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*** ***elNémo ID: 2602202115564183443Job options:ID = 2602202115564183443 JOBID = USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:data_2M3B # _entry.id 2M3B # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.397 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code _database_2.pdbx_database_accession _database_2.pdbx_DOI PDB 2M3B pdb_00002m3b 10.2210/pdb2m3b/pdb RCSB RCSB103155 ? ? BMRB 18952 ? 10.13018/BMR18952 WWPDB D_1000103155 ? ? # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2013-10-30 2 'Structure model' 1 1 2013-12-04 3 'Structure model' 1 2 2013-12-11 4 'Structure model' 1 3 2023-06-14 5 'Structure model' 1 4 2024-10-30 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? _pdbx_audit_revision_details.details ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Database references' 3 4 'Structure model' 'Data collection' 4 4 'Structure model' 'Database references' 5 4 'Structure model' 'Derived calculations' 6 4 'Structure model' Other 7 5 'Structure model' 'Data collection' 8 5 'Structure model' 'Database references' 9 5 'Structure model' 'Derived calculations' 10 5 'Structure model' Other 11 5 'Structure model' 'Structure summary' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 4 'Structure model' database_2 2 4 'Structure model' pdbx_database_status 3 4 'Structure model' pdbx_nmr_software 4 4 'Structure model' struct_conn 5 5 'Structure model' chem_comp_atom 6 5 'Structure model' chem_comp_bond 7 5 'Structure model' database_2 8 5 'Structure model' pdbx_database_status 9 5 'Structure model' pdbx_entry_details 10 5 'Structure model' pdbx_modification_feature 11 5 'Structure model' pdbx_nmr_software 12 5 'Structure model' struct_conn # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 4 'Structure model' '_database_2.pdbx_DOI' 2 4 'Structure model' '_database_2.pdbx_database_accession' 3 4 'Structure model' '_pdbx_database_status.status_code_nmr_data' 4 4 'Structure model' '_pdbx_nmr_software.name' 5 4 'Structure model' '_struct_conn.pdbx_leaving_atom_flag' 6 5 'Structure model' '_database_2.pdbx_DOI' 7 5 'Structure model' '_database_2.pdbx_database_accession' 8 5 'Structure model' '_pdbx_database_status.status_code_nmr_data' 9 5 'Structure model' '_pdbx_nmr_software.name' 10 5 'Structure model' '_struct_conn.pdbx_leaving_atom_flag' # _pdbx_database_status.deposit_site BMRB _pdbx_database_status.entry_id 2M3B _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2013-01-15 _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code REL _pdbx_database_status.status_code_mr REL _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_cs REL _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_nmr_data REL # loop_ _pdbx_database_related.db_id _pdbx_database_related.db_name _pdbx_database_related.content_type _pdbx_database_related.details 18952 BMRB unspecified . 2KYV PDB unspecified 'Unphosphorylated phospholamban pentamer' # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Vostrikov, V.V.' 1 'Verardi, R.' 2 'Veglia, G.' 3 # _citation.id primary _citation.title ;Structural Dynamics and Topology of Phosphorylated Phospholamban Homopentamer Reveal Its Role in the Regulation of Calcium Transport. ; _citation.journal_abbrev Structure _citation.journal_volume 21 _citation.page_first 2119 _citation.page_last 2130 _citation.year 2013 _citation.journal_id_ASTM STRUE6 _citation.country UK _citation.journal_id_ISSN 0969-2126 _citation.journal_id_CSD 2005 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 24207128 _citation.pdbx_database_id_DOI 10.1016/j.str.2013.09.008 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal _citation_author.identifier_ORCID primary 'Vostrikov, V.V.' 1 ? primary 'Mote, K.R.' 2 ? primary 'Verardi, R.' 3 ? primary 'Veglia, G.' 4 ? # _entity.id 1 _entity.type polymer _entity.src_method man _entity.pdbx_description 'Cardiac phospholamban' _entity.formula_weight 6179.478 _entity.pdbx_number_of_molecules 5 _entity.pdbx_ec ? _entity.pdbx_mutation ? _entity.pdbx_fragment ? _entity.details ? # _entity_name_com.entity_id 1 _entity_name_com.name PLB # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer yes _entity_poly.pdbx_seq_one_letter_code 'MEKVQYLTRSAIRRA(SEP)TIEMPQQARQNLQNLFINFCLILICLLLICIIVMLL' _entity_poly.pdbx_seq_one_letter_code_can MEKVQYLTRSAIRRASTIEMPQQARQNLQNLFINFCLILICLLLICIIVMLL _entity_poly.pdbx_strand_id A,B,C,D,E _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 GLU n 1 3 LYS n 1 4 VAL n 1 5 GLN n 1 6 TYR n 1 7 LEU n 1 8 THR n 1 9 ARG n 1 10 SER n 1 11 ALA n 1 12 ILE n 1 13 ARG n 1 14 ARG n 1 15 ALA n 1 16 SEP n 1 17 THR n 1 18 ILE n 1 19 GLU n 1 20 MET n 1 21 PRO n 1 22 GLN n 1 23 GLN n 1 24 ALA n 1 25 ARG n 1 26 GLN n 1 27 ASN n 1 28 LEU n 1 29 GLN n 1 30 ASN n 1 31 LEU n 1 32 PHE n 1 33 ILE n 1 34 ASN n 1 35 PHE n 1 36 CYS n 1 37 LEU n 1 38 ILE n 1 39 LEU n 1 40 ILE n 1 41 CYS n 1 42 LEU n 1 43 LEU n 1 44 LEU n 1 45 ILE n 1 46 CYS n 1 47 ILE n 1 48 ILE n 1 49 VAL n 1 50 MET n 1 51 LEU n 1 52 LEU n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name rabbit _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene PLN _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Oryctolagus cuniculus' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9986 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'Escherichia coli' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 469008 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain 'BL21(DE3)' _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type plasmid _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name pMAL-c2X _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SEP 'L-peptide linking' n PHOSPHOSERINE PHOSPHONOSERINE 'C3 H8 N O6 P' 185.072 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 1 1 MET MET A . n A 1 2 GLU 2 2 2 GLU GLU A . n A 1 3 LYS 3 3 3 LYS LYS A . n A 1 4 VAL 4 4 4 VAL VAL A . n A 1 5 GLN 5 5 5 GLN GLN A . n A 1 6 TYR 6 6 6 TYR TYR A . n A 1 7 LEU 7 7 7 LEU LEU A . n A 1 8 THR 8 8 8 THR THR A . n A 1 9 ARG 9 9 9 ARG ARG A . n A 1 10 SER 10 10 10 SER SER A . n A 1 11 ALA 11 11 11 ALA ALA A . n A 1 12 ILE 12 12 12 ILE ILE A . n A 1 13 ARG 13 13 13 ARG ARG A . n A 1 14 ARG 14 14 14 ARG ARG A . n A 1 15 ALA 15 15 15 ALA ALA A . n A 1 16 SEP 16 16 16 SEP SEP A . n A 1 17 THR 17 17 17 THR THR A . n A 1 18 ILE 18 18 18 ILE ILE A . n A 1 19 GLU 19 19 19 GLU GLU A . n A 1 20 MET 20 20 20 MET MET A . n A 1 21 PRO 21 21 21 PRO PRO A . n A 1 22 GLN 22 22 22 GLN GLN A . n A 1 23 GLN 23 23 23 GLN GLN A . n A 1 24 ALA 24 24 24 ALA ALA A . n A 1 25 ARG 25 25 25 ARG ARG A . n A 1 26 GLN 26 26 26 GLN GLN A . n A 1 27 ASN 27 27 27 ASN ASN A . n A 1 28 LEU 28 28 28 LEU LEU A . n A 1 29 GLN 29 29 29 GLN GLN A . n A 1 30 ASN 30 30 30 ASN ASN A . n A 1 31 LEU 31 31 31 LEU LEU A . n A 1 32 PHE 32 32 32 PHE PHE A . n A 1 33 ILE 33 33 33 ILE ILE A . n A 1 34 ASN 34 34 34 ASN ASN A . n A 1 35 PHE 35 35 35 PHE PHE A . n A 1 36 CYS 36 36 36 CYS CYS A . n A 1 37 LEU 37 37 37 LEU LEU A . n A 1 38 ILE 38 38 38 ILE ILE A . n A 1 39 LEU 39 39 39 LEU LEU A . n A 1 40 ILE 40 40 40 ILE ILE A . n A 1 41 CYS 41 41 41 CYS CYS A . n A 1 42 LEU 42 42 42 LEU LEU A . n A 1 43 LEU 43 43 43 LEU LEU A . n A 1 44 LEU 44 44 44 LEU LEU A . n A 1 45 ILE 45 45 45 ILE ILE A . n A 1 46 CYS 46 46 46 CYS CYS A . n A 1 47 ILE 47 47 47 ILE ILE A . n A 1 48 ILE 48 48 48 ILE ILE A . n A 1 49 VAL 49 49 49 VAL VAL A . n A 1 50 MET 50 50 50 MET MET A . n A 1 51 LEU 51 51 51 LEU LEU A . n A 1 52 LEU 52 52 52 LEU LEU A . n B 1 1 MET 1 1 1 MET MET B . n B 1 2 GLU 2 2 2 GLU GLU B . n B 1 3 LYS 3 3 3 LYS LYS B . n B 1 4 VAL 4 4 4 VAL VAL B . n B 1 5 GLN 5 5 5 GLN GLN B . n B 1 6 TYR 6 6 6 TYR TYR B . n B 1 7 LEU 7 7 7 LEU LEU B . n B 1 8 THR 8 8 8 THR THR B . n B 1 9 ARG 9 9 9 ARG ARG B . n B 1 10 SER 10 10 10 SER SER B . n B 1 11 ALA 11 11 11 ALA ALA B . n B 1 12 ILE 12 12 12 ILE ILE B . n B 1 13 ARG 13 13 13 ARG ARG B . n B 1 14 ARG 14 14 14 ARG ARG B . n B 1 15 ALA 15 15 15 ALA ALA B . n B 1 16 SEP 16 16 16 SEP SEP B . n B 1 17 THR 17 17 17 THR THR B . n B 1 18 ILE 18 18 18 ILE ILE B . n B 1 19 GLU 19 19 19 GLU GLU B . n B 1 20 MET 20 20 20 MET MET B . n B 1 21 PRO 21 21 21 PRO PRO B . n B 1 22 GLN 22 22 22 GLN GLN B . n B 1 23 GLN 23 23 23 GLN GLN B . n B 1 24 ALA 24 24 24 ALA ALA B . n B 1 25 ARG 25 25 25 ARG ARG B . n B 1 26 GLN 26 26 26 GLN GLN B . n B 1 27 ASN 27 27 27 ASN ASN B . n B 1 28 LEU 28 28 28 LEU LEU B . n B 1 29 GLN 29 29 29 GLN GLN B . n B 1 30 ASN 30 30 30 ASN ASN B . n B 1 31 LEU 31 31 31 LEU LEU B . n B 1 32 PHE 32 32 32 PHE PHE B . n B 1 33 ILE 33 33 33 ILE ILE B . n B 1 34 ASN 34 34 34 ASN ASN B . n B 1 35 PHE 35 35 35 PHE PHE B . n B 1 36 CYS 36 36 36 CYS CYS B . n B 1 37 LEU 37 37 37 LEU LEU B . n B 1 38 ILE 38 38 38 ILE ILE B . n B 1 39 LEU 39 39 39 LEU LEU B . n B 1 40 ILE 40 40 40 ILE ILE B . n B 1 41 CYS 41 41 41 CYS CYS B . n B 1 42 LEU 42 42 42 LEU LEU B . n B 1 43 LEU 43 43 43 LEU LEU B . n B 1 44 LEU 44 44 44 LEU LEU B . n B 1 45 ILE 45 45 45 ILE ILE B . n B 1 46 CYS 46 46 46 CYS CYS B . n B 1 47 ILE 47 47 47 ILE ILE B . n B 1 48 ILE 48 48 48 ILE ILE B . n B 1 49 VAL 49 49 49 VAL VAL B . n B 1 50 MET 50 50 50 MET MET B . n B 1 51 LEU 51 51 51 LEU LEU B . n B 1 52 LEU 52 52 52 LEU LEU B . n C 1 1 MET 1 1 1 MET MET C . n C 1 2 GLU 2 2 2 GLU GLU C . n C 1 3 LYS 3 3 3 LYS LYS C . n C 1 4 VAL 4 4 4 VAL VAL C . n C 1 5 GLN 5 5 5 GLN GLN C . n C 1 6 TYR 6 6 6 TYR TYR C . n C 1 7 LEU 7 7 7 LEU LEU C . n C 1 8 THR 8 8 8 THR THR C . n C 1 9 ARG 9 9 9 ARG ARG C . n C 1 10 SER 10 10 10 SER SER C . n C 1 11 ALA 11 11 11 ALA ALA C . n C 1 12 ILE 12 12 12 ILE ILE C . n C 1 13 ARG 13 13 13 ARG ARG C . n C 1 14 ARG 14 14 14 ARG ARG C . n C 1 15 ALA 15 15 15 ALA ALA C . n C 1 16 SEP 16 16 16 SEP SEP C . n C 1 17 THR 17 17 17 THR THR C . n C 1 18 ILE 18 18 18 ILE ILE C . n C 1 19 GLU 19 19 19 GLU GLU C . n C 1 20 MET 20 20 20 MET MET C . n C 1 21 PRO 21 21 21 PRO PRO C . n C 1 22 GLN 22 22 22 GLN GLN C . n C 1 23 GLN 23 23 23 GLN GLN C . n C 1 24 ALA 24 24 24 ALA ALA C . n C 1 25 ARG 25 25 25 ARG ARG C . n C 1 26 GLN 26 26 26 GLN GLN C . n C 1 27 ASN 27 27 27 ASN ASN C . n C 1 28 LEU 28 28 28 LEU LEU C . n C 1 29 GLN 29 29 29 GLN GLN C . n C 1 30 ASN 30 30 30 ASN ASN C . n C 1 31 LEU 31 31 31 LEU LEU C . n C 1 32 PHE 32 32 32 PHE PHE C . n C 1 33 ILE 33 33 33 ILE ILE C . n C 1 34 ASN 34 34 34 ASN ASN C . n C 1 35 PHE 35 35 35 PHE PHE C . n C 1 36 CYS 36 36 36 CYS CYS C . n C 1 37 LEU 37 37 37 LEU LEU C . n C 1 38 ILE 38 38 38 ILE ILE C . n C 1 39 LEU 39 39 39 LEU LEU C . n C 1 40 ILE 40 40 40 ILE ILE C . n C 1 41 CYS 41 41 41 CYS CYS C . n C 1 42 LEU 42 42 42 LEU LEU C . n C 1 43 LEU 43 43 43 LEU LEU C . n C 1 44 LEU 44 44 44 LEU LEU C . n C 1 45 ILE 45 45 45 ILE ILE C . n C 1 46 CYS 46 46 46 CYS CYS C . n C 1 47 ILE 47 47 47 ILE ILE C . n C 1 48 ILE 48 48 48 ILE ILE C . n C 1 49 VAL 49 49 49 VAL VAL C . n C 1 50 MET 50 50 50 MET MET C . n C 1 51 LEU 51 51 51 LEU LEU C . n C 1 52 LEU 52 52 52 LEU LEU C . n D 1 1 MET 1 1 1 MET MET D . n D 1 2 GLU 2 2 2 GLU GLU D . n D 1 3 LYS 3 3 3 LYS LYS D . n D 1 4 VAL 4 4 4 VAL VAL D . n D 1 5 GLN 5 5 5 GLN GLN D . n D 1 6 TYR 6 6 6 TYR TYR D . n D 1 7 LEU 7 7 7 LEU LEU D . n D 1 8 THR 8 8 8 THR THR D . n D 1 9 ARG 9 9 9 ARG ARG D . n D 1 10 SER 10 10 10 SER SER D . n D 1 11 ALA 11 11 11 ALA ALA D . n D 1 12 ILE 12 12 12 ILE ILE D . n D 1 13 ARG 13 13 13 ARG ARG D . n D 1 14 ARG 14 14 14 ARG ARG D . n D 1 15 ALA 15 15 15 ALA ALA D . n D 1 16 SEP 16 16 16 SEP SEP D . n D 1 17 THR 17 17 17 THR THR D . n D 1 18 ILE 18 18 18 ILE ILE D . n D 1 19 GLU 19 19 19 GLU GLU D . n D 1 20 MET 20 20 20 MET MET D . n D 1 21 PRO 21 21 21 PRO PRO D . n D 1 22 GLN 22 22 22 GLN GLN D . n D 1 23 GLN 23 23 23 GLN GLN D . n D 1 24 ALA 24 24 24 ALA ALA D . n D 1 25 ARG 25 25 25 ARG ARG D . n D 1 26 GLN 26 26 26 GLN GLN D . n D 1 27 ASN 27 27 27 ASN ASN D . n D 1 28 LEU 28 28 28 LEU LEU D . n D 1 29 GLN 29 29 29 GLN GLN D . n D 1 30 ASN 30 30 30 ASN ASN D . n D 1 31 LEU 31 31 31 LEU LEU D . n D 1 32 PHE 32 32 32 PHE PHE D . n D 1 33 ILE 33 33 33 ILE ILE D . n D 1 34 ASN 34 34 34 ASN ASN D . n D 1 35 PHE 35 35 35 PHE PHE D . n D 1 36 CYS 36 36 36 CYS CYS D . n D 1 37 LEU 37 37 37 LEU LEU D . n D 1 38 ILE 38 38 38 ILE ILE D . n D 1 39 LEU 39 39 39 LEU LEU D . n D 1 40 ILE 40 40 40 ILE ILE D . n D 1 41 CYS 41 41 41 CYS CYS D . n D 1 42 LEU 42 42 42 LEU LEU D . n D 1 43 LEU 43 43 43 LEU LEU D . n D 1 44 LEU 44 44 44 LEU LEU D . n D 1 45 ILE 45 45 45 ILE ILE D . n D 1 46 CYS 46 46 46 CYS CYS D . n D 1 47 ILE 47 47 47 ILE ILE D . n D 1 48 ILE 48 48 48 ILE ILE D . n D 1 49 VAL 49 49 49 VAL VAL D . n D 1 50 MET 50 50 50 MET MET D . n D 1 51 LEU 51 51 51 LEU LEU D . n D 1 52 LEU 52 52 52 LEU LEU D . n E 1 1 MET 1 1 1 MET MET E . n E 1 2 GLU 2 2 2 GLU GLU E . n E 1 3 LYS 3 3 3 LYS LYS E . n E 1 4 VAL 4 4 4 VAL VAL E . n E 1 5 GLN 5 5 5 GLN GLN E . n E 1 6 TYR 6 6 6 TYR TYR E . n E 1 7 LEU 7 7 7 LEU LEU E . n E 1 8 THR 8 8 8 THR THR E . n E 1 9 ARG 9 9 9 ARG ARG E . n E 1 10 SER 10 10 10 SER SER E . n E 1 11 ALA 11 11 11 ALA ALA E . n E 1 12 ILE 12 12 12 ILE ILE E . n E 1 13 ARG 13 13 13 ARG ARG E . n E 1 14 ARG 14 14 14 ARG ARG E . n E 1 15 ALA 15 15 15 ALA ALA E . n E 1 16 SEP 16 16 16 SEP SEP E . n E 1 17 THR 17 17 17 THR THR E . n E 1 18 ILE 18 18 18 ILE ILE E . n E 1 19 GLU 19 19 19 GLU GLU E . n E 1 20 MET 20 20 20 MET MET E . n E 1 21 PRO 21 21 21 PRO PRO E . n E 1 22 GLN 22 22 22 GLN GLN E . n E 1 23 GLN 23 23 23 GLN GLN E . n E 1 24 ALA 24 24 24 ALA ALA E . n E 1 25 ARG 25 25 25 ARG ARG E . n E 1 26 GLN 26 26 26 GLN GLN E . n E 1 27 ASN 27 27 27 ASN ASN E . n E 1 28 LEU 28 28 28 LEU LEU E . n E 1 29 GLN 29 29 29 GLN GLN E . n E 1 30 ASN 30 30 30 ASN ASN E . n E 1 31 LEU 31 31 31 LEU LEU E . n E 1 32 PHE 32 32 32 PHE PHE E . n E 1 33 ILE 33 33 33 ILE ILE E . n E 1 34 ASN 34 34 34 ASN ASN E . n E 1 35 PHE 35 35 35 PHE PHE E . n E 1 36 CYS 36 36 36 CYS CYS E . n E 1 37 LEU 37 37 37 LEU LEU E . n E 1 38 ILE 38 38 38 ILE ILE E . n E 1 39 LEU 39 39 39 LEU LEU E . n E 1 40 ILE 40 40 40 ILE ILE E . n E 1 41 CYS 41 41 41 CYS CYS E . n E 1 42 LEU 42 42 42 LEU LEU E . n E 1 43 LEU 43 43 43 LEU LEU E . n E 1 44 LEU 44 44 44 LEU LEU E . n E 1 45 ILE 45 45 45 ILE ILE E . n E 1 46 CYS 46 46 46 CYS CYS E . n E 1 47 ILE 47 47 47 ILE ILE E . n E 1 48 ILE 48 48 48 ILE ILE E . n E 1 49 VAL 49 49 49 VAL VAL E . n E 1 50 MET 50 50 50 MET MET E . n E 1 51 LEU 51 51 51 LEU LEU E . n E 1 52 LEU 52 52 52 LEU LEU E . n # loop_ _exptl.absorpt_coefficient_mu _exptl.absorpt_correction_T_max _exptl.absorpt_correction_T_min _exptl.absorpt_correction_type _exptl.absorpt_process_details _exptl.crystals_number _exptl.details _exptl.entry_id _exptl.method _exptl.method_details ? ? ? ? ? ? ? 2M3B 'SOLUTION NMR' ? ? ? ? ? ? ? ? 2M3B 'SOLID-STATE NMR' ? # _struct.entry_id 2M3B _struct.title 'Serine 16 phosphorylated phospholamban pentamer, Hybrid solution and solid-state NMR structural ensemble' _struct.pdbx_model_details 'lowest energy, model1' _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 2M3B _struct_keywords.pdbx_keywords 'MEMBRANE PROTEIN' _struct_keywords.text 'phospholamban, pln, plb, MEMBRANE PROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 1 ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code PPLA_RABIT _struct_ref.pdbx_db_accession P61015 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code MEKVQYLTRSAIRRASTIEMPQQARQNLQNLFINFCLILICLLLICIIVMLL _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_db_isoform ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 2M3B A 1 ? 52 ? P61015 1 ? 52 ? 1 52 2 1 2M3B B 1 ? 52 ? P61015 1 ? 52 ? 1 52 3 1 2M3B C 1 ? 52 ? P61015 1 ? 52 ? 1 52 4 1 2M3B D 1 ? 52 ? P61015 1 ? 52 ? 1 52 5 1 2M3B E 1 ? 52 ? P61015 1 ? 52 ? 1 52 # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_defined_assembly _pdbx_struct_assembly.method_details ? _pdbx_struct_assembly.oligomeric_details pentameric _pdbx_struct_assembly.oligomeric_count 5 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # _struct_biol.id 1 _struct_biol.details ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 MET A 1 ? ALA A 15 ? MET A 1 ALA A 15 1 ? 15 HELX_P HELX_P2 2 GLN A 23 ? LEU A 52 ? GLN A 23 LEU A 52 1 ? 30 HELX_P HELX_P3 3 GLU B 2 ? ALA B 15 ? GLU B 2 ALA B 15 1 ? 14 HELX_P HELX_P4 4 GLN B 23 ? LEU B 52 ? GLN B 23 LEU B 52 1 ? 30 HELX_P HELX_P5 5 GLU C 2 ? ALA C 15 ? GLU C 2 ALA C 15 1 ? 14 HELX_P HELX_P6 6 GLN C 23 ? LEU C 52 ? GLN C 23 LEU C 52 1 ? 30 HELX_P HELX_P7 7 GLU D 2 ? ALA D 15 ? GLU D 2 ALA D 15 1 ? 14 HELX_P HELX_P8 8 GLN D 23 ? LEU D 52 ? GLN D 23 LEU D 52 1 ? 30 HELX_P HELX_P9 9 GLU E 2 ? ALA E 15 ? GLU E 2 ALA E 15 1 ? 14 HELX_P HELX_P10 10 GLN E 23 ? LEU E 52 ? GLN E 23 LEU E 52 1 ? 30 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order _struct_conn.pdbx_role disulf1 disulf ? ? A CYS 36 SG ? ? ? 1_555 E CYS 41 SG ? ? A CYS 36 E CYS 41 1_555 ? ? ? ? ? ? ? 2.648 ? ? disulf2 disulf ? ? A CYS 41 SG ? ? ? 1_555 B CYS 36 SG ? ? A CYS 41 B CYS 36 1_555 ? ? ? ? ? ? ? 2.697 ? ? disulf3 disulf ? ? B CYS 41 SG ? ? ? 1_555 C CYS 36 SG ? ? B CYS 41 C CYS 36 1_555 ? ? ? ? ? ? ? 2.661 ? ? disulf4 disulf ? ? C CYS 41 SG ? ? ? 1_555 D CYS 36 SG ? ? C CYS 41 D CYS 36 1_555 ? ? ? ? ? ? ? 2.650 ? ? disulf5 disulf ? ? D CYS 41 SG ? ? ? 1_555 E CYS 36 SG ? ? D CYS 41 E CYS 36 1_555 ? ? ? ? ? ? ? 2.652 ? ? covale1 covale both ? A ALA 15 C ? ? ? 1_555 A SEP 16 N ? ? A ALA 15 A SEP 16 1_555 ? ? ? ? ? ? ? 1.344 ? ? covale2 covale both ? A SEP 16 C ? ? ? 1_555 A THR 17 N ? ? A SEP 16 A THR 17 1_555 ? ? ? ? ? ? ? 1.343 ? ? covale3 covale both ? B ALA 15 C ? ? ? 1_555 B SEP 16 N ? ? B ALA 15 B SEP 16 1_555 ? ? ? ? ? ? ? 1.344 ? ? covale4 covale both ? B SEP 16 C ? ? ? 1_555 B THR 17 N ? ? B SEP 16 B THR 17 1_555 ? ? ? ? ? ? ? 1.342 ? ? covale5 covale both ? C ALA 15 C ? ? ? 1_555 C SEP 16 N ? ? C ALA 15 C SEP 16 1_555 ? ? ? ? ? ? ? 1.344 ? ? covale6 covale both ? C SEP 16 C ? ? ? 1_555 C THR 17 N ? ? C SEP 16 C THR 17 1_555 ? ? ? ? ? ? ? 1.343 ? ? covale7 covale both ? D ALA 15 C ? ? ? 1_555 D SEP 16 N ? ? D ALA 15 D SEP 16 1_555 ? ? ? ? ? ? ? 1.342 ? ? covale8 covale both ? D SEP 16 C ? ? ? 1_555 D THR 17 N ? ? D SEP 16 D THR 17 1_555 ? ? ? ? ? ? ? 1.342 ? ? covale9 covale both ? E ALA 15 C ? ? ? 1_555 E SEP 16 N ? ? E ALA 15 E SEP 16 1_555 ? ? ? ? ? ? ? 1.344 ? ? covale10 covale both ? E SEP 16 C ? ? ? 1_555 E THR 17 N ? ? E SEP 16 E THR 17 1_555 ? ? ? ? ? ? ? 1.340 ? ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _pdbx_modification_feature.ordinal _pdbx_modification_feature.label_comp_id _pdbx_modification_feature.label_asym_id _pdbx_modification_feature.label_seq_id _pdbx_modification_feature.label_alt_id _pdbx_modification_feature.modified_residue_label_comp_id _pdbx_modification_feature.modified_residue_label_asym_id _pdbx_modification_feature.modified_residue_label_seq_id _pdbx_modification_feature.modified_residue_label_alt_id _pdbx_modification_feature.auth_comp_id _pdbx_modification_feature.auth_asym_id _pdbx_modification_feature.auth_seq_id _pdbx_modification_feature.PDB_ins_code _pdbx_modification_feature.symmetry _pdbx_modification_feature.modified_residue_auth_comp_id _pdbx_modification_feature.modified_residue_auth_asym_id _pdbx_modification_feature.modified_residue_auth_seq_id _pdbx_modification_feature.modified_residue_PDB_ins_code _pdbx_modification_feature.modified_residue_symmetry _pdbx_modification_feature.comp_id_linking_atom _pdbx_modification_feature.modified_residue_id_linking_atom _pdbx_modification_feature.modified_residue_id _pdbx_modification_feature.ref_pcm_id _pdbx_modification_feature.ref_comp_id _pdbx_modification_feature.type _pdbx_modification_feature.category 1 SEP A 16 ? . . . . SEP A 16 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 2 SEP B 16 ? . . . . SEP B 16 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 3 SEP C 16 ? . . . . SEP C 16 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 4 SEP D 16 ? . . . . SEP D 16 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 5 SEP E 16 ? . . . . SEP E 16 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 6 CYS A 36 ? CYS E 41 ? CYS A 36 ? 1_555 CYS E 41 ? 1_555 SG SG . . . None 'Disulfide bridge' 7 CYS A 41 ? CYS B 36 ? CYS A 41 ? 1_555 CYS B 36 ? 1_555 SG SG . . . None 'Disulfide bridge' 8 CYS B 41 ? CYS C 36 ? CYS B 41 ? 1_555 CYS C 36 ? 1_555 SG SG . . . None 'Disulfide bridge' 9 CYS C 41 ? CYS D 36 ? CYS C 41 ? 1_555 CYS D 36 ? 1_555 SG SG . . . None 'Disulfide bridge' 10 CYS D 41 ? CYS E 36 ? CYS D 41 ? 1_555 CYS E 36 ? 1_555 SG SG . . . None 'Disulfide bridge' # _pdbx_entry_details.entry_id 2M3B _pdbx_entry_details.compound_details ? _pdbx_entry_details.source_details ? _pdbx_entry_details.nonpolymer_details ? _pdbx_entry_details.sequence_details ? _pdbx_entry_details.has_ligand_of_interest ? _pdbx_entry_details.has_protein_modification Y # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 GLN A 23 ? ? -99.56 43.79 2 1 GLN B 23 ? ? -99.32 42.52 3 1 GLN C 23 ? ? -99.87 43.42 4 1 LEU C 37 ? ? -53.30 -74.47 5 1 GLN D 23 ? ? -99.16 42.72 6 1 GLN E 23 ? ? -99.63 42.86 7 2 THR A 17 ? ? -149.85 -95.95 8 2 ALA A 24 ? ? -76.67 47.24 9 2 THR B 17 ? ? -148.96 -94.66 10 2 ALA B 24 ? ? -77.03 46.76 11 2 THR C 17 ? ? -149.88 -95.81 12 2 ALA C 24 ? ? -76.41 46.15 13 2 LEU C 37 ? ? -52.80 -72.41 14 2 THR D 17 ? ? -149.89 -95.79 15 2 ALA D 24 ? ? -77.11 48.04 16 2 THR E 17 ? ? -149.86 -96.00 17 2 ALA E 24 ? ? -76.53 47.38 18 3 MET A 50 ? ? -74.61 -71.75 19 3 ILE E 38 ? ? -37.64 -38.90 20 3 MET E 50 ? ? -73.99 -72.22 21 4 GLN A 22 ? ? -155.72 10.05 22 4 GLN B 22 ? ? -155.45 10.00 23 4 LEU B 37 ? ? -67.92 -71.36 24 4 GLN C 22 ? ? -151.38 6.79 25 4 GLN D 22 ? ? -156.16 11.53 26 4 GLN E 22 ? ? -155.97 10.22 27 5 THR A 17 ? ? -173.61 68.73 28 5 PRO A 21 ? ? -57.45 -8.74 29 5 ARG A 25 ? ? 79.19 -31.49 30 5 THR B 17 ? ? -173.61 68.20 31 5 PRO B 21 ? ? -57.74 -8.51 32 5 ARG B 25 ? ? 81.19 -32.12 33 5 THR C 17 ? ? -173.53 67.93 34 5 PRO C 21 ? ? -57.39 -8.61 35 5 ARG C 25 ? ? 79.12 -32.55 36 5 THR D 17 ? ? -173.68 68.62 37 5 PRO D 21 ? ? -57.92 -8.43 38 5 ARG D 25 ? ? 79.58 -32.71 39 5 THR E 17 ? ? -173.49 68.19 40 5 PRO E 21 ? ? -57.39 -8.88 41 5 ARG E 25 ? ? 79.50 -32.61 42 5 LEU E 37 ? ? -46.12 -70.46 43 6 GLN A 22 ? ? -159.46 67.81 44 6 GLN A 23 ? ? -72.37 -73.38 45 6 GLN B 22 ? ? -159.60 68.33 46 6 GLN B 23 ? ? -72.80 -73.48 47 6 GLN C 22 ? ? -159.79 68.14 48 6 GLN C 23 ? ? -72.01 -73.99 49 6 LEU C 37 ? ? -52.93 -74.46 50 6 GLN D 22 ? ? -159.96 68.07 51 6 GLN D 23 ? ? -72.37 -73.42 52 6 GLN E 22 ? ? -160.87 67.25 53 6 GLN E 23 ? ? -71.42 -74.09 54 6 LEU E 37 ? ? -51.30 -74.18 55 7 LEU B 37 ? ? -69.50 -74.40 56 8 ALA A 24 ? ? -98.88 32.02 57 8 ALA B 24 ? ? -98.92 33.07 58 8 LEU B 37 ? ? -72.16 -70.64 59 8 ALA C 24 ? ? -98.20 32.56 60 8 ALA D 24 ? ? -99.29 33.99 61 8 ALA E 24 ? ? -99.05 33.15 62 9 MET A 20 ? ? -150.17 -58.17 63 9 GLN A 23 ? ? -135.79 -54.29 64 9 MET B 20 ? ? -152.01 -58.10 65 9 GLN B 23 ? ? -139.88 -50.14 66 9 MET C 20 ? ? -151.25 -58.33 67 9 GLN C 23 ? ? -137.50 -50.31 68 9 LEU C 37 ? ? -70.50 -70.45 69 9 MET D 20 ? ? -151.10 -58.34 70 9 GLN D 23 ? ? -137.80 -51.53 71 9 MET E 20 ? ? -150.29 -58.45 72 9 GLN E 23 ? ? -137.24 -52.21 73 10 ALA A 24 ? ? -63.16 -94.99 74 10 ARG A 25 ? ? 70.87 179.89 75 10 SEP B 16 ? ? 62.17 145.94 76 10 ALA B 24 ? ? -63.72 -94.51 77 10 ARG B 25 ? ? 71.26 178.36 78 10 SEP C 16 ? ? 62.33 146.05 79 10 ALA C 24 ? ? -62.25 -83.38 80 10 ARG C 25 ? ? 72.82 -143.84 81 10 SEP D 16 ? ? 62.29 146.16 82 10 ALA D 24 ? ? -62.99 -95.15 83 10 ARG D 25 ? ? 70.90 179.01 84 10 SEP E 16 ? ? 62.18 146.26 85 10 ALA E 24 ? ? -62.61 -95.03 86 10 ARG E 25 ? ? 70.58 179.55 87 11 THR A 17 ? ? -154.91 8.09 88 11 ILE A 18 ? ? -61.94 97.72 89 11 ALA A 24 ? ? 73.02 -53.85 90 11 SEP B 16 ? ? 36.12 -90.27 91 11 ILE B 18 ? ? -60.84 96.29 92 11 ALA B 24 ? ? 72.91 -53.65 93 11 SEP C 16 ? ? 37.64 -91.55 94 11 ILE C 18 ? ? -61.27 96.57 95 11 ALA C 24 ? ? 73.31 -54.51 96 11 SEP D 16 ? ? 37.66 -91.64 97 11 ILE D 18 ? ? -61.27 97.25 98 11 ALA D 24 ? ? 73.11 -54.23 99 11 LEU D 37 ? ? -46.46 -72.78 100 11 SEP E 16 ? ? 37.63 -91.70 101 11 ILE E 18 ? ? -60.93 96.43 102 11 ALA E 24 ? ? 73.25 -54.44 103 11 LEU E 37 ? ? -46.43 -71.51 104 12 MET A 20 ? ? -92.53 -70.82 105 12 GLN A 22 ? ? -81.85 -80.39 106 12 ALA A 24 ? ? -139.49 -74.63 107 12 MET B 20 ? ? -92.68 -71.13 108 12 GLN B 22 ? ? -81.85 -79.23 109 12 GLN B 23 ? ? -122.85 -50.77 110 12 ALA B 24 ? ? -139.75 -71.34 111 12 MET C 20 ? ? -92.16 -70.66 112 12 GLN C 22 ? ? -82.67 -82.69 113 12 ALA C 24 ? ? -139.31 -73.92 114 12 MET D 20 ? ? -93.32 -70.43 115 12 GLN D 22 ? ? -79.78 -80.28 116 12 GLN D 23 ? ? -122.61 -51.42 117 12 ALA D 24 ? ? -135.70 -73.53 118 12 MET E 20 ? ? -92.87 -70.23 119 12 GLN E 22 ? ? -81.42 -81.09 120 12 ALA E 24 ? ? -138.42 -71.90 121 13 MET A 20 ? ? -29.16 129.88 122 13 MET B 20 ? ? -28.77 129.32 123 13 MET C 20 ? ? -28.75 129.28 124 13 MET D 20 ? ? -28.73 129.40 125 13 MET E 20 ? ? -28.71 129.73 126 13 LEU E 37 ? ? -52.45 -75.28 127 14 GLU A 19 ? ? 40.22 28.22 128 14 MET A 20 ? ? -134.24 -65.89 129 14 GLU B 19 ? ? 40.43 28.00 130 14 MET B 20 ? ? -133.71 -66.09 131 14 LEU B 37 ? ? -49.78 -73.64 132 14 GLU C 19 ? ? 40.33 28.02 133 14 MET C 20 ? ? -133.64 -66.28 134 14 LEU C 37 ? ? -45.61 -71.82 135 14 GLU D 19 ? ? 40.04 28.55 136 14 MET D 20 ? ? -134.38 -65.80 137 14 MET E 20 ? ? -134.97 -65.66 138 15 MET A 20 ? ? -170.76 -59.17 139 15 ALA A 24 ? ? -90.16 -149.05 140 15 ARG A 25 ? ? -24.49 -57.43 141 15 MET B 20 ? ? -169.90 -60.07 142 15 GLN B 23 ? ? -135.49 -156.08 143 15 ALA B 24 ? ? -94.54 -145.05 144 15 ARG B 25 ? ? -34.52 -33.26 145 15 MET C 20 ? ? -171.53 -53.67 146 15 ALA C 24 ? ? -88.26 -151.68 147 15 ARG C 25 ? ? -18.88 -61.37 148 15 MET D 20 ? ? -169.99 -59.94 149 15 GLN D 23 ? ? -135.39 -155.39 150 15 ALA D 24 ? ? -96.04 -145.25 151 15 ARG D 25 ? ? -34.08 -34.14 152 15 MET E 20 ? ? -170.75 -59.23 153 15 GLN E 23 ? ? -136.36 -158.27 154 15 ALA E 24 ? ? -93.88 -149.60 155 15 ARG E 25 ? ? -20.89 -59.83 156 16 MET A 20 ? ? -164.03 59.19 157 16 GLN A 23 ? ? -82.93 31.12 158 16 ARG A 25 ? ? -52.93 173.24 159 16 MET B 20 ? ? -163.98 60.66 160 16 ARG B 25 ? ? 47.64 167.80 161 16 MET C 20 ? ? -163.99 59.41 162 16 GLN C 23 ? ? -83.54 31.06 163 16 ARG C 25 ? ? -51.87 173.08 164 16 MET D 20 ? ? -163.88 60.58 165 16 ARG D 25 ? ? 48.95 165.85 166 16 MET E 20 ? ? -165.21 60.38 167 16 ARG E 25 ? ? 47.75 165.27 168 16 LEU E 37 ? ? -64.25 -70.98 169 17 MET A 20 ? ? -162.17 63.13 170 17 GLN A 23 ? ? -42.96 104.11 171 17 ALA A 24 ? ? -171.56 133.19 172 17 ARG A 25 ? ? -16.95 -77.87 173 17 MET B 20 ? ? -161.30 62.47 174 17 GLN B 23 ? ? -41.77 101.59 175 17 MET C 20 ? ? -160.63 63.55 176 17 GLN C 23 ? ? -40.85 102.22 177 17 LEU C 37 ? ? -52.72 -74.63 178 17 MET D 20 ? ? -161.25 63.82 179 17 GLN D 23 ? ? -42.91 103.41 180 17 ALA D 24 ? ? -171.07 131.96 181 17 ARG D 25 ? ? -15.79 -80.16 182 17 MET E 20 ? ? -161.29 63.63 183 17 GLN E 23 ? ? -43.10 101.92 184 17 ARG E 25 ? ? -17.42 -79.12 185 18 SEP A 16 ? ? -71.05 -96.64 186 18 THR A 17 ? ? -144.82 55.80 187 18 MET A 20 ? ? 33.78 55.04 188 18 PRO A 21 ? ? -69.55 -177.59 189 18 SEP B 16 ? ? -68.69 -91.31 190 18 THR B 17 ? ? -148.76 57.42 191 18 MET B 20 ? ? 33.57 54.81 192 18 PRO B 21 ? ? -69.25 -177.65 193 18 SEP C 16 ? ? -70.09 -94.06 194 18 THR C 17 ? ? -148.31 56.69 195 18 MET C 20 ? ? 34.02 54.98 196 18 PRO C 21 ? ? -69.57 -177.36 197 18 SEP D 16 ? ? -70.13 -94.25 198 18 THR D 17 ? ? -148.14 56.51 199 18 MET D 20 ? ? 33.65 55.24 200 18 PRO D 21 ? ? -69.23 -176.79 201 18 SEP E 16 ? ? -70.95 -96.70 202 18 THR E 17 ? ? -144.91 55.63 203 18 MET E 20 ? ? 33.70 55.21 204 18 PRO E 21 ? ? -69.76 -177.03 205 18 LEU E 37 ? ? -52.41 -72.02 206 19 ALA A 15 ? ? -161.53 112.08 207 19 ILE A 18 ? ? -74.05 -165.26 208 19 ARG A 25 ? ? -88.08 -74.93 209 19 LEU A 37 ? ? -52.31 -73.35 210 19 ALA B 15 ? ? -160.21 113.34 211 19 ILE B 18 ? ? -75.10 -166.42 212 19 MET B 20 ? ? 60.02 69.65 213 19 ARG B 25 ? ? -87.81 -74.41 214 19 LEU B 37 ? ? -65.96 -72.07 215 19 ALA C 15 ? ? -160.63 112.82 216 19 ILE C 18 ? ? -76.02 -165.05 217 19 ARG C 25 ? ? -88.69 -72.85 218 19 LEU C 37 ? ? -52.37 -73.21 219 19 ALA D 15 ? ? -161.23 111.53 220 19 ILE D 18 ? ? -74.61 -165.15 221 19 ARG D 25 ? ? -90.57 -73.81 222 19 LEU D 37 ? ? -51.31 -72.82 223 19 ALA E 15 ? ? -161.84 112.14 224 19 ILE E 18 ? ? -74.01 -165.19 225 19 ARG E 25 ? ? -90.26 -74.82 226 20 THR A 17 ? ? -43.07 95.53 227 20 GLU A 19 ? ? -71.43 21.09 228 20 MET A 20 ? ? -55.93 108.83 229 20 GLN A 23 ? ? -170.38 -72.73 230 20 ALA A 24 ? ? -158.59 27.98 231 20 ARG A 25 ? ? -95.88 -139.77 232 20 ALA B 15 ? ? -68.29 97.64 233 20 THR B 17 ? ? -42.51 93.80 234 20 GLU B 19 ? ? -71.69 20.89 235 20 MET B 20 ? ? -53.66 105.34 236 20 GLN B 23 ? ? -170.51 -74.92 237 20 ALA B 24 ? ? -157.29 28.52 238 20 ARG B 25 ? ? -96.03 -139.45 239 20 ALA C 15 ? ? -48.78 103.67 240 20 THR C 17 ? ? -42.34 94.53 241 20 MET C 20 ? ? -52.83 105.52 242 20 GLN C 23 ? ? -169.94 -75.70 243 20 ALA C 24 ? ? -156.56 29.90 244 20 ARG C 25 ? ? -97.88 -140.90 245 20 LEU C 37 ? ? -46.55 -73.19 246 20 THR D 17 ? ? -42.71 95.08 247 20 GLU D 19 ? ? -71.38 20.89 248 20 MET D 20 ? ? -56.12 108.81 249 20 GLN D 23 ? ? -170.44 -72.30 250 20 ALA D 24 ? ? -158.70 27.99 251 20 ARG D 25 ? ? -96.62 -140.28 252 20 ALA E 15 ? ? -47.51 103.12 253 20 THR E 17 ? ? -42.16 95.18 254 20 GLU E 19 ? ? -71.05 21.24 255 20 MET E 20 ? ? -53.99 105.50 256 20 GLN E 23 ? ? -170.26 -73.45 257 20 ALA E 24 ? ? -158.54 28.47 258 20 ARG E 25 ? ? -96.02 -140.55 259 20 LEU E 37 ? ? -47.75 -73.17 # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A SEP 16 A SEP 16 ? SER PHOSPHOSERINE 2 B SEP 16 B SEP 16 ? SER PHOSPHOSERINE 3 C SEP 16 C SEP 16 ? SER PHOSPHOSERINE 4 D SEP 16 D SEP 16 ? SER PHOSPHOSERINE 5 E SEP 16 E SEP 16 ? SER PHOSPHOSERINE # _pdbx_nmr_ensemble.average_constraint_violations_per_residue ? _pdbx_nmr_ensemble.average_constraints_per_residue ? _pdbx_nmr_ensemble.average_distance_constraint_violation ? _pdbx_nmr_ensemble.average_torsion_angle_constraint_violation ? _pdbx_nmr_ensemble.conformer_selection_criteria 'target function' _pdbx_nmr_ensemble.conformers_calculated_total_number 200 _pdbx_nmr_ensemble.conformers_submitted_total_number 20 _pdbx_nmr_ensemble.distance_constraint_violation_method ? _pdbx_nmr_ensemble.entry_id 2M3B _pdbx_nmr_ensemble.maximum_distance_constraint_violation ? _pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation ? _pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation ? _pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation ? _pdbx_nmr_ensemble.torsion_angle_constraint_violation_method ? # _pdbx_nmr_representative.conformer_id 1 _pdbx_nmr_representative.entry_id 2M3B _pdbx_nmr_representative.selection_criteria 'lowest energy' # loop_ _pdbx_nmr_sample_details.contents _pdbx_nmr_sample_details.solution_id _pdbx_nmr_sample_details.solvent_system ;0.1 mM [U-100% 13C; U-100% 15N] phospholamban, 300 mM [U-2H] DPC, 20 mM sodium phosphate, 120 mM sodium chloride, 10 mM beta-mercaptoethanol, 0.02 % sodium azide, 95% H2O/5% D2O ; 1 '95% H2O/5% D2O' ;0.15 mM [U-13C; U-15N; U-2H] phospholamban, 300 mM DPC, 20 mM sodium phosphate, 120 mM sodium chloride, 10 mM beta-mercaptoethanol, 0.02 % sodium azide, 95% H2O/5% D2O ; 2 '95% H2O/5% D2O' '4 mg [U-100% 15N] phospholamban, 38 mg DOPC, 9 mg DOPE, 100% H2O' 3 '100% H2O' ;1 mg [U-100% 13C; U-100% 15N] phospholamban, 12 mg DOPC, 3 mg DOPE, 20 mM MOPS, 50 mM sodium chloride, 0.02 % sodium azide, 100% H2O ; 4 '100% H2O' # loop_ _pdbx_nmr_exptl_sample.component _pdbx_nmr_exptl_sample.concentration _pdbx_nmr_exptl_sample.concentration_range _pdbx_nmr_exptl_sample.concentration_units _pdbx_nmr_exptl_sample.isotopic_labeling _pdbx_nmr_exptl_sample.solution_id phospholamban-1 0.1 ? mM '[U-100% 13C; U-100% 15N]' 1 DPC-2 300 ? mM '[U-2H]' 1 'sodium phosphate-3' 20 ? mM ? 1 'sodium chloride-4' 120 ? mM ? 1 beta-mercaptoethanol-5 10 ? mM ? 1 'sodium azide-6' 0.02 ? % ? 1 phospholamban-7 0.15 ? mM '[U-13C; U-15N; U-2H]' 2 DPC-8 300 ? mM ? 2 'sodium phosphate-9' 20 ? mM ? 2 'sodium chloride-10' 120 ? mM ? 2 beta-mercaptoethanol-11 10 ? mM ? 2 'sodium azide-12' 0.02 ? % ? 2 phospholamban-13 4 ? mM '[U-100% 15N]' 3 DOPC-14 38 ? mM ? 3 DOPE-15 9 ? mM ? 3 phospholamban-16 1 ? mM '[U-100% 13C; U-100% 15N]' 4 DOPC-17 12 ? mM ? 4 DOPE-18 3 ? mM ? 4 MOPS-19 20 ? mM ? 4 'sodium chloride-20' 50 ? mM ? 4 'sodium azide-21' 0.02 ? % ? 4 # loop_ _pdbx_nmr_exptl_sample_conditions.conditions_id _pdbx_nmr_exptl_sample_conditions.ionic_strength _pdbx_nmr_exptl_sample_conditions.pH _pdbx_nmr_exptl_sample_conditions.pressure _pdbx_nmr_exptl_sample_conditions.pressure_units _pdbx_nmr_exptl_sample_conditions.temperature _pdbx_nmr_exptl_sample_conditions.temperature_units 1 ? 6 ? ? 310 K 2 ? 7 ? ? 258 K 3 ? 7 ? ? 298 K # loop_ _pdbx_nmr_exptl.conditions_id _pdbx_nmr_exptl.experiment_id _pdbx_nmr_exptl.solution_id _pdbx_nmr_exptl.type 1 1 1 '2D 1H-15N HSQC' 1 2 1 '3D 1H-15N NOESY' 1 3 2 '3D 1H-15N NOESY' 3 4 3 '2D PISEMA' 2 5 4 '2D DARR' # _pdbx_nmr_refine.entry_id 2M3B _pdbx_nmr_refine.method 'simulated annealing' _pdbx_nmr_refine.details ? _pdbx_nmr_refine.software_ordinal 1 # loop_ _pdbx_nmr_software.authors _pdbx_nmr_software.classification _pdbx_nmr_software.name _pdbx_nmr_software.version _pdbx_nmr_software.ordinal 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' processing NMRPipe 7.4 1 Goddard 'data analysis' Sparky 3.114 2 'David C. Richardson' 'data analysis' MolProbity ? 3 'Bhattacharya and Montelione' 'data analysis' PSVS ? 4 'Schwieters, Kuszewski, Tjandra and Clore' 'structure solution' 'X-PLOR NIH' 2.33 5 'Cornilescu, Delaglio and Bax' 'data analysis' TALOS ? 6 'Schwieters, Kuszewski, Tjandra and Clore' refinement 'X-PLOR NIH' ? 7 # loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.pdbx_aromatic_flag _chem_comp_atom.pdbx_stereo_config _chem_comp_atom.pdbx_ordinal ALA N N N N 1 ALA CA C N S 2 ALA C C N N 3 ALA O O N N 4 ALA CB C N N 5 ALA OXT O N N 6 ALA H H N N 7 ALA H2 H N N 8 ALA HA H N N 9 ALA HB1 H N N 10 ALA HB2 H N N 11 ALA HB3 H N N 12 ALA HXT H N N 13 ARG N N N N 14 ARG CA C N S 15 ARG C C N N 16 ARG O O N N 17 ARG CB C N N 18 ARG CG C N N 19 ARG CD C N N 20 ARG NE N N N 21 ARG CZ C N N 22 ARG NH1 N N N 23 ARG NH2 N N N 24 ARG OXT O N N 25 ARG H H N N 26 ARG H2 H N N 27 ARG HA H N N 28 ARG HB2 H N N 29 ARG HB3 H N N 30 ARG HG2 H N N 31 ARG HG3 H N N 32 ARG HD2 H N N 33 ARG HD3 H N N 34 ARG HE H N N 35 ARG HH11 H N N 36 ARG HH12 H N N 37 ARG HH21 H N N 38 ARG HH22 H N N 39 ARG HXT H N N 40 ASN N N N N 41 ASN CA C N S 42 ASN C C N N 43 ASN O O N N 44 ASN CB C N N 45 ASN CG C N N 46 ASN OD1 O N N 47 ASN ND2 N N N 48 ASN OXT O N N 49 ASN H H N N 50 ASN H2 H N N 51 ASN HA H N N 52 ASN HB2 H N N 53 ASN HB3 H N N 54 ASN HD21 H N N 55 ASN HD22 H N N 56 ASN HXT H N N 57 CYS N N N N 58 CYS CA C N R 59 CYS C C N N 60 CYS O O N N 61 CYS CB C N N 62 CYS SG S N N 63 CYS OXT O N N 64 CYS H H N N 65 CYS H2 H N N 66 CYS HA H N N 67 CYS HB2 H N N 68 CYS HB3 H N N 69 CYS HG H N N 70 CYS HXT H N N 71 GLN N N N N 72 GLN CA C N S 73 GLN C C N N 74 GLN O O N N 75 GLN CB C N N 76 GLN CG C N N 77 GLN CD C N N 78 GLN OE1 O N N 79 GLN NE2 N N N 80 GLN OXT O N N 81 GLN H H N N 82 GLN H2 H N N 83 GLN HA H N N 84 GLN HB2 H N N 85 GLN HB3 H N N 86 GLN HG2 H N N 87 GLN HG3 H N N 88 GLN HE21 H N N 89 GLN HE22 H N N 90 GLN HXT H N N 91 GLU N N N N 92 GLU CA C N S 93 GLU C C N N 94 GLU O O N N 95 GLU CB C N N 96 GLU CG C N N 97 GLU CD C N N 98 GLU OE1 O N N 99 GLU OE2 O N N 100 GLU OXT O N N 101 GLU H H N N 102 GLU H2 H N N 103 GLU HA H N N 104 GLU HB2 H N N 105 GLU HB3 H N N 106 GLU HG2 H N N 107 GLU HG3 H N N 108 GLU HE2 H N N 109 GLU HXT H N N 110 ILE N N N N 111 ILE CA C N S 112 ILE C C N N 113 ILE O O N N 114 ILE CB C N S 115 ILE CG1 C N N 116 ILE CG2 C N N 117 ILE CD1 C N N 118 ILE OXT O N N 119 ILE H H N N 120 ILE H2 H N N 121 ILE HA H N N 122 ILE HB H N N 123 ILE HG12 H N N 124 ILE HG13 H N N 125 ILE HG21 H N N 126 ILE HG22 H N N 127 ILE HG23 H N N 128 ILE HD11 H N N 129 ILE HD12 H N N 130 ILE HD13 H N N 131 ILE HXT H N N 132 LEU N N N N 133 LEU CA C N S 134 LEU C C N N 135 LEU O O N N 136 LEU CB C N N 137 LEU CG C N N 138 LEU CD1 C N N 139 LEU CD2 C N N 140 LEU OXT O N N 141 LEU H H N N 142 LEU H2 H N N 143 LEU HA H N N 144 LEU HB2 H N N 145 LEU HB3 H N N 146 LEU HG H N N 147 LEU HD11 H N N 148 LEU HD12 H N N 149 LEU HD13 H N N 150 LEU HD21 H N N 151 LEU HD22 H N N 152 LEU HD23 H N N 153 LEU HXT H N N 154 LYS N N N N 155 LYS CA C N S 156 LYS C C N N 157 LYS O O N N 158 LYS CB C N N 159 LYS CG C N N 160 LYS CD C N N 161 LYS CE C N N 162 LYS NZ N N N 163 LYS OXT O N N 164 LYS H H N N 165 LYS H2 H N N 166 LYS HA H N N 167 LYS HB2 H N N 168 LYS HB3 H N N 169 LYS HG2 H N N 170 LYS HG3 H N N 171 LYS HD2 H N N 172 LYS HD3 H N N 173 LYS HE2 H N N 174 LYS HE3 H N N 175 LYS HZ1 H N N 176 LYS HZ2 H N N 177 LYS HZ3 H N N 178 LYS HXT H N N 179 MET N N N N 180 MET CA C N S 181 MET C C N N 182 MET O O N N 183 MET CB C N N 184 MET CG C N N 185 MET SD S N N 186 MET CE C N N 187 MET OXT O N N 188 MET H H N N 189 MET H2 H N N 190 MET HA H N N 191 MET HB2 H N N 192 MET HB3 H N N 193 MET HG2 H N N 194 MET HG3 H N N 195 MET HE1 H N N 196 MET HE2 H N N 197 MET HE3 H N N 198 MET HXT H N N 199 PHE N N N N 200 PHE CA C N S 201 PHE C C N N 202 PHE O O N N 203 PHE CB C N N 204 PHE CG C Y N 205 PHE CD1 C Y N 206 PHE CD2 C Y N 207 PHE CE1 C Y N 208 PHE CE2 C Y N 209 PHE CZ C Y N 210 PHE OXT O N N 211 PHE H H N N 212 PHE H2 H N N 213 PHE HA H N N 214 PHE HB2 H N N 215 PHE HB3 H N N 216 PHE HD1 H N N 217 PHE HD2 H N N 218 PHE HE1 H N N 219 PHE HE2 H N N 220 PHE HZ H N N 221 PHE HXT H N N 222 PRO N N N N 223 PRO CA C N S 224 PRO C C N N 225 PRO O O N N 226 PRO CB C N N 227 PRO CG C N N 228 PRO CD C N N 229 PRO OXT O N N 230 PRO H H N N 231 PRO HA H N N 232 PRO HB2 H N N 233 PRO HB3 H N N 234 PRO HG2 H N N 235 PRO HG3 H N N 236 PRO HD2 H N N 237 PRO HD3 H N N 238 PRO HXT H N N 239 SEP N N N N 240 SEP CA C N S 241 SEP CB C N N 242 SEP OG O N N 243 SEP C C N N 244 SEP O O N N 245 SEP OXT O N N 246 SEP P P N N 247 SEP O1P O N N 248 SEP O2P O N N 249 SEP O3P O N N 250 SEP H H N N 251 SEP H2 H N N 252 SEP HA H N N 253 SEP HB2 H N N 254 SEP HB3 H N N 255 SEP HXT H N N 256 SEP HOP2 H N N 257 SEP HOP3 H N N 258 SER N N N N 259 SER CA C N S 260 SER C C N N 261 SER O O N N 262 SER CB C N N 263 SER OG O N N 264 SER OXT O N N 265 SER H H N N 266 SER H2 H N N 267 SER HA H N N 268 SER HB2 H N N 269 SER HB3 H N N 270 SER HG H N N 271 SER HXT H N N 272 THR N N N N 273 THR CA C N S 274 THR C C N N 275 THR O O N N 276 THR CB C N R 277 THR OG1 O N N 278 THR CG2 C N N 279 THR OXT O N N 280 THR H H N N 281 THR H2 H N N 282 THR HA H N N 283 THR HB H N N 284 THR HG1 H N N 285 THR HG21 H N N 286 THR HG22 H N N 287 THR HG23 H N N 288 THR HXT H N N 289 TYR N N N N 290 TYR CA C N S 291 TYR C C N N 292 TYR O O N N 293 TYR CB C N N 294 TYR CG C Y N 295 TYR CD1 C Y N 296 TYR CD2 C Y N 297 TYR CE1 C Y N 298 TYR CE2 C Y N 299 TYR CZ C Y N 300 TYR OH O N N 301 TYR OXT O N N 302 TYR H H N N 303 TYR H2 H N N 304 TYR HA H N N 305 TYR HB2 H N N 306 TYR HB3 H N N 307 TYR HD1 H N N 308 TYR HD2 H N N 309 TYR HE1 H N N 310 TYR HE2 H N N 311 TYR HH H N N 312 TYR HXT H N N 313 VAL N N N N 314 VAL CA C N S 315 VAL C C N N 316 VAL O O N N 317 VAL CB C N N 318 VAL CG1 C N N 319 VAL CG2 C N N 320 VAL OXT O N N 321 VAL H H N N 322 VAL H2 H N N 323 VAL HA H N N 324 VAL HB H N N 325 VAL HG11 H N N 326 VAL HG12 H N N 327 VAL HG13 H N N 328 VAL HG21 H N N 329 VAL HG22 H N N 330 VAL HG23 H N N 331 VAL HXT H N N 332 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.value_order _chem_comp_bond.pdbx_aromatic_flag _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_ordinal ALA N CA sing N N 1 ALA N H sing N N 2 ALA N H2 sing N N 3 ALA CA C sing N N 4 ALA CA CB sing N N 5 ALA CA HA sing N N 6 ALA C O doub N N 7 ALA C OXT sing N N 8 ALA CB HB1 sing N N 9 ALA CB HB2 sing N N 10 ALA CB HB3 sing N N 11 ALA OXT HXT sing N N 12 ARG N CA sing N N 13 ARG N H sing N N 14 ARG N H2 sing N N 15 ARG CA C sing N N 16 ARG CA CB sing N N 17 ARG CA HA sing N N 18 ARG C O doub N N 19 ARG C OXT sing N N 20 ARG CB CG sing N N 21 ARG CB HB2 sing N N 22 ARG CB HB3 sing N N 23 ARG CG CD sing N N 24 ARG CG HG2 sing N N 25 ARG CG HG3 sing N N 26 ARG CD NE sing N N 27 ARG CD HD2 sing N N 28 ARG CD HD3 sing N N 29 ARG NE CZ sing N N 30 ARG NE HE sing N N 31 ARG CZ NH1 sing N N 32 ARG CZ NH2 doub N N 33 ARG NH1 HH11 sing N N 34 ARG NH1 HH12 sing N N 35 ARG NH2 HH21 sing N N 36 ARG NH2 HH22 sing N N 37 ARG OXT HXT sing N N 38 ASN N CA sing N N 39 ASN N H sing N N 40 ASN N H2 sing N N 41 ASN CA C sing N N 42 ASN CA CB sing N N 43 ASN CA HA sing N N 44 ASN C O doub N N 45 ASN C OXT sing N N 46 ASN CB CG sing N N 47 ASN CB HB2 sing N N 48 ASN CB HB3 sing N N 49 ASN CG OD1 doub N N 50 ASN CG ND2 sing N N 51 ASN ND2 HD21 sing N N 52 ASN ND2 HD22 sing N N 53 ASN OXT HXT sing N N 54 CYS N CA sing N N 55 CYS N H sing N N 56 CYS N H2 sing N N 57 CYS CA C sing N N 58 CYS CA CB sing N N 59 CYS CA HA sing N N 60 CYS C O doub N N 61 CYS C OXT sing N N 62 CYS CB SG sing N N 63 CYS CB HB2 sing N N 64 CYS CB HB3 sing N N 65 CYS SG HG sing N N 66 CYS OXT HXT sing N N 67 GLN N CA sing N N 68 GLN N H sing N N 69 GLN N H2 sing N N 70 GLN CA C sing N N 71 GLN CA CB sing N N 72 GLN CA HA sing N N 73 GLN C O doub N N 74 GLN C OXT sing N N 75 GLN CB CG sing N N 76 GLN CB HB2 sing N N 77 GLN CB HB3 sing N N 78 GLN CG CD sing N N 79 GLN CG HG2 sing N N 80 GLN CG HG3 sing N N 81 GLN CD OE1 doub N N 82 GLN CD NE2 sing N N 83 GLN NE2 HE21 sing N N 84 GLN NE2 HE22 sing N N 85 GLN OXT HXT sing N N 86 GLU N CA sing N N 87 GLU N H sing N N 88 GLU N H2 sing N N 89 GLU CA C sing N N 90 GLU CA CB sing N N 91 GLU CA HA sing N N 92 GLU C O doub N N 93 GLU C OXT sing N N 94 GLU CB CG sing N N 95 GLU CB HB2 sing N N 96 GLU CB HB3 sing N N 97 GLU CG CD sing N N 98 GLU CG HG2 sing N N 99 GLU CG HG3 sing N N 100 GLU CD OE1 doub N N 101 GLU CD OE2 sing N N 102 GLU OE2 HE2 sing N N 103 GLU OXT HXT sing N N 104 ILE N CA sing N N 105 ILE N H sing N N 106 ILE N H2 sing N N 107 ILE CA C sing N N 108 ILE CA CB sing N N 109 ILE CA HA sing N N 110 ILE C O doub N N 111 ILE C OXT sing N N 112 ILE CB CG1 sing N N 113 ILE CB CG2 sing N N 114 ILE CB HB sing N N 115 ILE CG1 CD1 sing N N 116 ILE CG1 HG12 sing N N 117 ILE CG1 HG13 sing N N 118 ILE CG2 HG21 sing N N 119 ILE CG2 HG22 sing N N 120 ILE CG2 HG23 sing N N 121 ILE CD1 HD11 sing N N 122 ILE CD1 HD12 sing N N 123 ILE CD1 HD13 sing N N 124 ILE OXT HXT sing N N 125 LEU N CA sing N N 126 LEU N H sing N N 127 LEU N H2 sing N N 128 LEU CA C sing N N 129 LEU CA CB sing N N 130 LEU CA HA sing N N 131 LEU C O doub N N 132 LEU C OXT sing N N 133 LEU CB CG sing N N 134 LEU CB HB2 sing N N 135 LEU CB HB3 sing N N 136 LEU CG CD1 sing N N 137 LEU CG CD2 sing N N 138 LEU CG HG sing N N 139 LEU CD1 HD11 sing N N 140 LEU CD1 HD12 sing N N 141 LEU CD1 HD13 sing N N 142 LEU CD2 HD21 sing N N 143 LEU CD2 HD22 sing N N 144 LEU CD2 HD23 sing N N 145 LEU OXT HXT sing N N 146 LYS N CA sing N N 147 LYS N H sing N N 148 LYS N H2 sing N N 149 LYS CA C sing N N 150 LYS CA CB sing N N 151 LYS CA HA sing N N 152 LYS C O doub N N 153 LYS C OXT sing N N 154 LYS CB CG sing N N 155 LYS CB HB2 sing N N 156 LYS CB HB3 sing N N 157 LYS CG CD sing N N 158 LYS CG HG2 sing N N 159 LYS CG HG3 sing N N 160 LYS CD CE sing N N 161 LYS CD HD2 sing N N 162 LYS CD HD3 sing N N 163 LYS CE NZ sing N N 164 LYS CE HE2 sing N N 165 LYS CE HE3 sing N N 166 LYS NZ HZ1 sing N N 167 LYS NZ HZ2 sing N N 168 LYS NZ HZ3 sing N N 169 LYS OXT HXT sing N N 170 MET N CA sing N N 171 MET N H sing N N 172 MET N H2 sing N N 173 MET CA C sing N N 174 MET CA CB sing N N 175 MET CA HA sing N N 176 MET C O doub N N 177 MET C OXT sing N N 178 MET CB CG sing N N 179 MET CB HB2 sing N N 180 MET CB HB3 sing N N 181 MET CG SD sing N N 182 MET CG HG2 sing N N 183 MET CG HG3 sing N N 184 MET SD CE sing N N 185 MET CE HE1 sing N N 186 MET CE HE2 sing N N 187 MET CE HE3 sing N N 188 MET OXT HXT sing N N 189 PHE N CA sing N N 190 PHE N H sing N N 191 PHE N H2 sing N N 192 PHE CA C sing N N 193 PHE CA CB sing N N 194 PHE CA HA sing N N 195 PHE C O doub N N 196 PHE C OXT sing N N 197 PHE CB CG sing N N 198 PHE CB HB2 sing N N 199 PHE CB HB3 sing N N 200 PHE CG CD1 doub Y N 201 PHE CG CD2 sing Y N 202 PHE CD1 CE1 sing Y N 203 PHE CD1 HD1 sing N N 204 PHE CD2 CE2 doub Y N 205 PHE CD2 HD2 sing N N 206 PHE CE1 CZ doub Y N 207 PHE CE1 HE1 sing N N 208 PHE CE2 CZ sing Y N 209 PHE CE2 HE2 sing N N 210 PHE CZ HZ sing N N 211 PHE OXT HXT sing N N 212 PRO N CA sing N N 213 PRO N CD sing N N 214 PRO N H sing N N 215 PRO CA C sing N N 216 PRO CA CB sing N N 217 PRO CA HA sing N N 218 PRO C O doub N N 219 PRO C OXT sing N N 220 PRO CB CG sing N N 221 PRO CB HB2 sing N N 222 PRO CB HB3 sing N N 223 PRO CG CD sing N N 224 PRO CG HG2 sing N N 225 PRO CG HG3 sing N N 226 PRO CD HD2 sing N N 227 PRO CD HD3 sing N N 228 PRO OXT HXT sing N N 229 SEP N CA sing N N 230 SEP N H sing N N 231 SEP N H2 sing N N 232 SEP CA CB sing N N 233 SEP CA C sing N N 234 SEP CA HA sing N N 235 SEP CB OG sing N N 236 SEP CB HB2 sing N N 237 SEP CB HB3 sing N N 238 SEP OG P sing N N 239 SEP C O doub N N 240 SEP C OXT sing N N 241 SEP OXT HXT sing N N 242 SEP P O1P doub N N 243 SEP P O2P sing N N 244 SEP P O3P sing N N 245 SEP O2P HOP2 sing N N 246 SEP O3P HOP3 sing N N 247 SER N CA sing N N 248 SER N H sing N N 249 SER N H2 sing N N 250 SER CA C sing N N 251 SER CA CB sing N N 252 SER CA HA sing N N 253 SER C O doub N N 254 SER C OXT sing N N 255 SER CB OG sing N N 256 SER CB HB2 sing N N 257 SER CB HB3 sing N N 258 SER OG HG sing N N 259 SER OXT HXT sing N N 260 THR N CA sing N N 261 THR N H sing N N 262 THR N H2 sing N N 263 THR CA C sing N N 264 THR CA CB sing N N 265 THR CA HA sing N N 266 THR C O doub N N 267 THR C OXT sing N N 268 THR CB OG1 sing N N 269 THR CB CG2 sing N N 270 THR CB HB sing N N 271 THR OG1 HG1 sing N N 272 THR CG2 HG21 sing N N 273 THR CG2 HG22 sing N N 274 THR CG2 HG23 sing N N 275 THR OXT HXT sing N N 276 TYR N CA sing N N 277 TYR N H sing N N 278 TYR N H2 sing N N 279 TYR CA C sing N N 280 TYR CA CB sing N N 281 TYR CA HA sing N N 282 TYR C O doub N N 283 TYR C OXT sing N N 284 TYR CB CG sing N N 285 TYR CB HB2 sing N N 286 TYR CB HB3 sing N N 287 TYR CG CD1 doub Y N 288 TYR CG CD2 sing Y N 289 TYR CD1 CE1 sing Y N 290 TYR CD1 HD1 sing N N 291 TYR CD2 CE2 doub Y N 292 TYR CD2 HD2 sing N N 293 TYR CE1 CZ doub Y N 294 TYR CE1 HE1 sing N N 295 TYR CE2 CZ sing Y N 296 TYR CE2 HE2 sing N N 297 TYR CZ OH sing N N 298 TYR OH HH sing N N 299 TYR OXT HXT sing N N 300 VAL N CA sing N N 301 VAL N H sing N N 302 VAL N H2 sing N N 303 VAL CA C sing N N 304 VAL CA CB sing N N 305 VAL CA HA sing N N 306 VAL C O doub N N 307 VAL C OXT sing N N 308 VAL CB CG1 sing N N 309 VAL CB CG2 sing N N 310 VAL CB HB sing N N 311 VAL CG1 HG11 sing N N 312 VAL CG1 HG12 sing N N 313 VAL CG1 HG13 sing N N 314 VAL CG2 HG21 sing N N 315 VAL CG2 HG22 sing N N 316 VAL CG2 HG23 sing N N 317 VAL OXT HXT sing N N 318 # loop_ _pdbx_nmr_spectrometer.field_strength _pdbx_nmr_spectrometer.manufacturer _pdbx_nmr_spectrometer.model _pdbx_nmr_spectrometer.spectrometer_id _pdbx_nmr_spectrometer.type 600 Varian INOVA 1 'Varian INOVA' 700 Varian INOVA 2 'Varian INOVA' 600 Bruker DMX 3 'Bruker DMX' # _atom_sites.entry_id 2M3B _atom_sites.fract_transf_matrix[1][1] 1.000000 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 1.000000 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 1.000000 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C H N O P S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -40.015 24.282 11.911 1.00 0.00 ? 1 MET A N 1 ATOM 2 C CA . MET A 1 1 ? -38.938 24.854 12.765 1.00 0.00 ? 1 MET A CA 1 ATOM 3 C C . MET A 1 1 ? -38.639 23.857 13.883 1.00 0.00 ? 1 MET A C 1 ATOM 4 O O . MET A 1 1 ? -37.547 23.291 13.933 1.00 0.00 ? 1 MET A O 1 ATOM 5 C CB . MET A 1 1 ? -39.395 26.208 13.352 1.00 0.00 ? 1 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? -39.511 27.263 12.237 1.00 0.00 ? 1 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? -40.023 28.848 12.955 1.00 0.00 ? 1 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? -40.346 29.728 11.405 1.00 0.00 ? 1 MET A CE 1 ATOM 9 H H1 . MET A 1 1 ? -40.149 24.883 11.075 1.00 0.00 ? 1 MET A H1 1 ATOM 10 H H2 . MET A 1 1 ? -40.902 24.240 12.456 1.00 0.00 ? 1 MET A H2 1 ATOM 11 H H3 . MET A 1 1 ? -39.746 23.326 11.608 1.00 0.00 ? 1 MET A H3 1 ATOM 12 H HA . MET A 1 1 ? -38.046 24.998 12.165 1.00 0.00 ? 1 MET A HA 1 ATOM 13 H HB2 . MET A 1 1 ? -40.357 26.090 13.829 1.00 0.00 ? 1 MET A HB2 1 ATOM 14 H HB3 . MET A 1 1 ? -38.672 26.544 14.083 1.00 0.00 ? 1 MET A HB3 1 ATOM 15 H HG2 . MET A 1 1 ? -38.551 27.384 11.752 1.00 0.00 ? 1 MET A HG2 1 ATOM 16 H HG3 . MET A 1 1 ? -40.243 26.945 11.511 1.00 0.00 ? 1 MET A HG3 1 ATOM 17 H HE1 . MET A 1 1 ? -40.639 30.746 11.627 1.00 0.00 ? 1 MET A HE1 1 ATOM 18 H HE2 . MET A 1 1 ? -41.143 29.238 10.868 1.00 0.00 ? 1 MET A HE2 1 ATOM 19 H HE3 . MET A 1 1 ? -39.452 29.731 10.797 1.00 0.00 ? 1 MET A HE3 1 ATOM 20 N N . GLU A 1 2 ? -39.633 23.628 14.755 1.00 0.00 ? 2 GLU A N 1 ATOM 21 C CA . GLU A 1 2 ? -39.506 22.674 15.868 1.00 0.00 ? 2 GLU A CA 1 ATOM 22 C C . GLU A 1 2 ? -39.269 21.272 15.303 1.00 0.00 ? 2 GLU A C 1 ATOM 23 O O . GLU A 1 2 ? -38.515 20.474 15.867 1.00 0.00 ? 2 GLU A O 1 ATOM 24 C CB . GLU A 1 2 ? -40.782 22.680 16.723 1.00 0.00 ? 2 GLU A CB 1 ATOM 25 C CG . GLU A 1 2 ? -40.927 24.042 17.455 1.00 0.00 ? 2 GLU A CG 1 ATOM 26 C CD . GLU A 1 2 ? -42.241 24.160 18.279 1.00 0.00 ? 2 GLU A CD 1 ATOM 27 O OE1 . GLU A 1 2 ? -43.028 23.219 18.324 1.00 0.00 ? 2 GLU A OE1 1 ATOM 28 O OE2 . GLU A 1 2 ? -42.436 25.216 18.860 1.00 0.00 ? 2 GLU A OE2 1 ATOM 29 H H . GLU A 1 2 ? -40.481 24.101 14.633 1.00 0.00 ? 2 GLU A H 1 ATOM 30 H HA . GLU A 1 2 ? -38.662 22.951 16.480 1.00 0.00 ? 2 GLU A HA 1 ATOM 31 H HB2 . GLU A 1 2 ? -41.645 22.523 16.082 1.00 0.00 ? 2 GLU A HB2 1 ATOM 32 H HB3 . GLU A 1 2 ? -40.733 21.887 17.452 1.00 0.00 ? 2 GLU A HB3 1 ATOM 33 H HG2 . GLU A 1 2 ? -40.088 24.166 18.123 1.00 0.00 ? 2 GLU A HG2 1 ATOM 34 H HG3 . GLU A 1 2 ? -40.906 24.837 16.721 1.00 0.00 ? 2 GLU A HG3 1 ATOM 35 N N . LYS A 1 3 ? -39.908 21.018 14.145 1.00 0.00 ? 3 LYS A N 1 ATOM 36 C CA . LYS A 1 3 ? -39.778 19.749 13.427 1.00 0.00 ? 3 LYS A CA 1 ATOM 37 C C . LYS A 1 3 ? -38.332 19.581 12.957 1.00 0.00 ? 3 LYS A C 1 ATOM 38 O O . LYS A 1 3 ? -37.763 18.499 13.077 1.00 0.00 ? 3 LYS A O 1 ATOM 39 C CB . LYS A 1 3 ? -40.719 19.745 12.209 1.00 0.00 ? 3 LYS A CB 1 ATOM 40 C CG . LYS A 1 3 ? -42.194 19.769 12.674 1.00 0.00 ? 3 LYS A CG 1 ATOM 41 C CD . LYS A 1 3 ? -43.155 19.775 11.463 1.00 0.00 ? 3 LYS A CD 1 ATOM 42 C CE . LYS A 1 3 ? -43.150 21.147 10.758 1.00 0.00 ? 3 LYS A CE 1 ATOM 43 N NZ . LYS A 1 3 ? -44.229 21.180 9.730 1.00 0.00 ? 3 LYS A NZ 1 ATOM 44 H H . LYS A 1 3 ? -40.460 21.718 13.753 1.00 0.00 ? 3 LYS A H 1 ATOM 45 H HA . LYS A 1 3 ? -40.039 18.933 14.087 1.00 0.00 ? 3 LYS A HA 1 ATOM 46 H HB2 . LYS A 1 3 ? -40.514 20.612 11.600 1.00 0.00 ? 3 LYS A HB2 1 ATOM 47 H HB3 . LYS A 1 3 ? -40.545 18.848 11.626 1.00 0.00 ? 3 LYS A HB3 1 ATOM 48 H HG2 . LYS A 1 3 ? -42.393 18.893 13.277 1.00 0.00 ? 3 LYS A HG2 1 ATOM 49 H HG3 . LYS A 1 3 ? -42.371 20.655 13.273 1.00 0.00 ? 3 LYS A HG3 1 ATOM 50 H HD2 . LYS A 1 3 ? -42.854 19.009 10.758 1.00 0.00 ? 3 LYS A HD2 1 ATOM 51 H HD3 . LYS A 1 3 ? -44.160 19.557 11.805 1.00 0.00 ? 3 LYS A HD3 1 ATOM 52 H HE2 . LYS A 1 3 ? -43.325 21.929 11.481 1.00 0.00 ? 3 LYS A HE2 1 ATOM 53 H HE3 . LYS A 1 3 ? -42.197 21.308 10.276 1.00 0.00 ? 3 LYS A HE3 1 ATOM 54 H HZ1 . LYS A 1 3 ? -44.070 20.422 9.036 1.00 0.00 ? 3 LYS A HZ1 1 ATOM 55 H HZ2 . LYS A 1 3 ? -44.221 22.102 9.247 1.00 0.00 ? 3 LYS A HZ2 1 ATOM 56 H HZ3 . LYS A 1 3 ? -45.151 21.035 10.190 1.00 0.00 ? 3 LYS A HZ3 1 ATOM 57 N N . VAL A 1 4 ? -37.752 20.683 12.444 1.00 0.00 ? 4 VAL A N 1 ATOM 58 C CA . VAL A 1 4 ? -36.360 20.704 11.968 1.00 0.00 ? 4 VAL A CA 1 ATOM 59 C C . VAL A 1 4 ? -35.425 20.448 13.156 1.00 0.00 ? 4 VAL A C 1 ATOM 60 O O . VAL A 1 4 ? -34.489 19.664 13.057 1.00 0.00 ? 4 VAL A O 1 ATOM 61 C CB . VAL A 1 4 ? -36.025 22.066 11.300 1.00 0.00 ? 4 VAL A CB 1 ATOM 62 C CG1 . VAL A 1 4 ? -34.575 22.070 10.755 1.00 0.00 ? 4 VAL A CG1 1 ATOM 63 C CG2 . VAL A 1 4 ? -37.018 22.346 10.144 1.00 0.00 ? 4 VAL A CG2 1 ATOM 64 H H . VAL A 1 4 ? -38.270 21.514 12.405 1.00 0.00 ? 4 VAL A H 1 ATOM 65 H HA . VAL A 1 4 ? -36.230 19.915 11.242 1.00 0.00 ? 4 VAL A HA 1 ATOM 66 H HB . VAL A 1 4 ? -36.115 22.852 12.030 1.00 0.00 ? 4 VAL A HB 1 ATOM 67 H HG11 . VAL A 1 4 ? -34.413 22.961 10.166 1.00 0.00 ? 4 VAL A HG11 1 ATOM 68 H HG12 . VAL A 1 4 ? -34.415 21.197 10.131 1.00 0.00 ? 4 VAL A HG12 1 ATOM 69 H HG13 . VAL A 1 4 ? -33.879 22.053 11.578 1.00 0.00 ? 4 VAL A HG13 1 ATOM 70 H HG21 . VAL A 1 4 ? -36.723 23.245 9.625 1.00 0.00 ? 4 VAL A HG21 1 ATOM 71 H HG22 . VAL A 1 4 ? -38.013 22.477 10.546 1.00 0.00 ? 4 VAL A HG22 1 ATOM 72 H HG23 . VAL A 1 4 ? -37.019 21.515 9.453 1.00 0.00 ? 4 VAL A HG23 1 ATOM 73 N N . GLN A 1 5 ? -35.715 21.140 14.272 1.00 0.00 ? 5 GLN A N 1 ATOM 74 C CA . GLN A 1 5 ? -34.918 21.006 15.496 1.00 0.00 ? 5 GLN A CA 1 ATOM 75 C C . GLN A 1 5 ? -34.945 19.557 15.975 1.00 0.00 ? 5 GLN A C 1 ATOM 76 O O . GLN A 1 5 ? -33.892 18.965 16.240 1.00 0.00 ? 5 GLN A O 1 ATOM 77 C CB . GLN A 1 5 ? -35.454 21.940 16.608 1.00 0.00 ? 5 GLN A CB 1 ATOM 78 C CG . GLN A 1 5 ? -35.182 23.423 16.262 1.00 0.00 ? 5 GLN A CG 1 ATOM 79 C CD . GLN A 1 5 ? -33.678 23.711 16.224 1.00 0.00 ? 5 GLN A CD 1 ATOM 80 O OE1 . GLN A 1 5 ? -32.991 23.597 17.242 1.00 0.00 ? 5 GLN A OE1 1 ATOM 81 N NE2 . GLN A 1 5 ? -33.118 24.065 15.098 1.00 0.00 ? 5 GLN A NE2 1 ATOM 82 H H . GLN A 1 5 ? -36.480 21.751 14.238 1.00 0.00 ? 5 GLN A H 1 ATOM 83 H HA . GLN A 1 5 ? -33.896 21.268 15.275 1.00 0.00 ? 5 GLN A HA 1 ATOM 84 H HB2 . GLN A 1 5 ? -36.521 21.794 16.717 1.00 0.00 ? 5 GLN A HB2 1 ATOM 85 H HB3 . GLN A 1 5 ? -34.972 21.700 17.544 1.00 0.00 ? 5 GLN A HB3 1 ATOM 86 H HG2 . GLN A 1 5 ? -35.608 23.652 15.299 1.00 0.00 ? 5 GLN A HG2 1 ATOM 87 H HG3 . GLN A 1 5 ? -35.646 24.051 17.007 1.00 0.00 ? 5 GLN A HG3 1 ATOM 88 H HE21 . GLN A 1 5 ? -33.658 24.148 14.287 1.00 0.00 ? 5 GLN A HE21 1 ATOM 89 H HE22 . GLN A 1 5 ? -32.155 24.259 15.069 1.00 0.00 ? 5 GLN A HE22 1 ATOM 90 N N . TYR A 1 6 ? -36.156 18.980 16.019 1.00 0.00 ? 6 TYR A N 1 ATOM 91 C CA . TYR A 1 6 ? -36.342 17.581 16.406 1.00 0.00 ? 6 TYR A CA 1 ATOM 92 C C . TYR A 1 6 ? -35.634 16.667 15.402 1.00 0.00 ? 6 TYR A C 1 ATOM 93 O O . TYR A 1 6 ? -35.026 15.684 15.804 1.00 0.00 ? 6 TYR A O 1 ATOM 94 C CB . TYR A 1 6 ? -37.844 17.232 16.495 1.00 0.00 ? 6 TYR A CB 1 ATOM 95 C CG . TYR A 1 6 ? -38.010 15.744 16.818 1.00 0.00 ? 6 TYR A CG 1 ATOM 96 C CD1 . TYR A 1 6 ? -37.761 15.274 18.121 1.00 0.00 ? 6 TYR A CD1 1 ATOM 97 C CD2 . TYR A 1 6 ? -38.380 14.838 15.814 1.00 0.00 ? 6 TYR A CD2 1 ATOM 98 C CE1 . TYR A 1 6 ? -37.881 13.915 18.411 1.00 0.00 ? 6 TYR A CE1 1 ATOM 99 C CE2 . TYR A 1 6 ? -38.505 13.477 16.110 1.00 0.00 ? 6 TYR A CE2 1 ATOM 100 C CZ . TYR A 1 6 ? -38.254 13.014 17.408 1.00 0.00 ? 6 TYR A CZ 1 ATOM 101 O OH . TYR A 1 6 ? -38.371 11.672 17.701 1.00 0.00 ? 6 TYR A OH 1 ATOM 102 H H . TYR A 1 6 ? -36.942 19.504 15.747 1.00 0.00 ? 6 TYR A H 1 ATOM 103 H HA . TYR A 1 6 ? -35.896 17.438 17.381 1.00 0.00 ? 6 TYR A HA 1 ATOM 104 H HB2 . TYR A 1 6 ? -38.301 17.825 17.277 1.00 0.00 ? 6 TYR A HB2 1 ATOM 105 H HB3 . TYR A 1 6 ? -38.328 17.456 15.553 1.00 0.00 ? 6 TYR A HB3 1 ATOM 106 H HD1 . TYR A 1 6 ? -37.478 15.963 18.896 1.00 0.00 ? 6 TYR A HD1 1 ATOM 107 H HD2 . TYR A 1 6 ? -38.572 15.191 14.809 1.00 0.00 ? 6 TYR A HD2 1 ATOM 108 H HE1 . TYR A 1 6 ? -37.691 13.556 19.411 1.00 0.00 ? 6 TYR A HE1 1 ATOM 109 H HE2 . TYR A 1 6 ? -38.793 12.782 15.336 1.00 0.00 ? 6 TYR A HE2 1 ATOM 110 H HH . TYR A 1 6 ? -38.055 11.177 16.940 1.00 0.00 ? 6 TYR A HH 1 ATOM 111 N N . LEU A 1 7 ? -35.739 17.010 14.107 1.00 0.00 ? 7 LEU A N 1 ATOM 112 C CA . LEU A 1 7 ? -35.113 16.224 13.036 1.00 0.00 ? 7 LEU A CA 1 ATOM 113 C C . LEU A 1 7 ? -33.591 16.218 13.225 1.00 0.00 ? 7 LEU A C 1 ATOM 114 O O . LEU A 1 7 ? -32.960 15.175 13.103 1.00 0.00 ? 7 LEU A O 1 ATOM 115 C CB . LEU A 1 7 ? -35.519 16.815 11.654 1.00 0.00 ? 7 LEU A CB 1 ATOM 116 C CG . LEU A 1 7 ? -34.936 16.031 10.428 1.00 0.00 ? 7 LEU A CG 1 ATOM 117 C CD1 . LEU A 1 7 ? -33.444 16.374 10.179 1.00 0.00 ? 7 LEU A CD1 1 ATOM 118 C CD2 . LEU A 1 7 ? -35.120 14.498 10.584 1.00 0.00 ? 7 LEU A CD2 1 ATOM 119 H H . LEU A 1 7 ? -36.248 17.811 13.870 1.00 0.00 ? 7 LEU A H 1 ATOM 120 H HA . LEU A 1 7 ? -35.476 15.209 13.106 1.00 0.00 ? 7 LEU A HA 1 ATOM 121 H HB2 . LEU A 1 7 ? -36.593 16.803 11.581 1.00 0.00 ? 7 LEU A HB2 1 ATOM 122 H HB3 . LEU A 1 7 ? -35.187 17.843 11.602 1.00 0.00 ? 7 LEU A HB3 1 ATOM 123 H HG . LEU A 1 7 ? -35.490 16.348 9.552 1.00 0.00 ? 7 LEU A HG 1 ATOM 124 H HD11 . LEU A 1 7 ? -32.810 15.590 10.569 1.00 0.00 ? 7 LEU A HD11 1 ATOM 125 H HD12 . LEU A 1 7 ? -33.191 17.309 10.660 1.00 0.00 ? 7 LEU A HD12 1 ATOM 126 H HD13 . LEU A 1 7 ? -33.277 16.471 9.117 1.00 0.00 ? 7 LEU A HD13 1 ATOM 127 H HD21 . LEU A 1 7 ? -36.121 14.284 10.925 1.00 0.00 ? 7 LEU A HD21 1 ATOM 128 H HD22 . LEU A 1 7 ? -34.405 14.112 11.296 1.00 0.00 ? 7 LEU A HD22 1 ATOM 129 H HD23 . LEU A 1 7 ? -34.958 14.023 9.628 1.00 0.00 ? 7 LEU A HD23 1 ATOM 130 N N . THR A 1 8 ? -33.028 17.393 13.555 1.00 0.00 ? 8 THR A N 1 ATOM 131 C CA . THR A 1 8 ? -31.586 17.532 13.797 1.00 0.00 ? 8 THR A CA 1 ATOM 132 C C . THR A 1 8 ? -31.189 16.665 14.999 1.00 0.00 ? 8 THR A C 1 ATOM 133 O O . THR A 1 8 ? -30.216 15.919 14.942 1.00 0.00 ? 8 THR A O 1 ATOM 134 C CB . THR A 1 8 ? -31.228 19.017 14.062 1.00 0.00 ? 8 THR A CB 1 ATOM 135 O OG1 . THR A 1 8 ? -31.759 19.822 13.018 1.00 0.00 ? 8 THR A OG1 1 ATOM 136 C CG2 . THR A 1 8 ? -29.703 19.212 14.126 1.00 0.00 ? 8 THR A CG2 1 ATOM 137 H H . THR A 1 8 ? -33.606 18.180 13.659 1.00 0.00 ? 8 THR A H 1 ATOM 138 H HA . THR A 1 8 ? -31.048 17.190 12.922 1.00 0.00 ? 8 THR A HA 1 ATOM 139 H HB . THR A 1 8 ? -31.663 19.327 15.000 1.00 0.00 ? 8 THR A HB 1 ATOM 140 H HG1 . THR A 1 8 ? -32.701 19.661 12.967 1.00 0.00 ? 8 THR A HG1 1 ATOM 141 H HG21 . THR A 1 8 ? -29.239 18.774 13.251 1.00 0.00 ? 8 THR A HG21 1 ATOM 142 H HG22 . THR A 1 8 ? -29.311 18.734 15.012 1.00 0.00 ? 8 THR A HG22 1 ATOM 143 H HG23 . THR A 1 8 ? -29.474 20.268 14.160 1.00 0.00 ? 8 THR A HG23 1 ATOM 144 N N . ARG A 1 9 ? -32.002 16.758 16.060 1.00 0.00 ? 9 ARG A N 1 ATOM 145 C CA . ARG A 1 9 ? -31.799 15.979 17.284 1.00 0.00 ? 9 ARG A CA 1 ATOM 146 C C . ARG A 1 9 ? -31.912 14.482 16.978 1.00 0.00 ? 9 ARG A C 1 ATOM 147 O O . ARG A 1 9 ? -31.098 13.688 17.443 1.00 0.00 ? 9 ARG A O 1 ATOM 148 C CB . ARG A 1 9 ? -32.865 16.388 18.319 1.00 0.00 ? 9 ARG A CB 1 ATOM 149 C CG . ARG A 1 9 ? -32.537 17.785 18.909 1.00 0.00 ? 9 ARG A CG 1 ATOM 150 C CD . ARG A 1 9 ? -33.812 18.451 19.461 1.00 0.00 ? 9 ARG A CD 1 ATOM 151 N NE . ARG A 1 9 ? -34.518 17.553 20.392 1.00 0.00 ? 9 ARG A NE 1 ATOM 152 C CZ . ARG A 1 9 ? -35.859 17.487 20.475 1.00 0.00 ? 9 ARG A CZ 1 ATOM 153 N NH1 . ARG A 1 9 ? -36.636 18.266 19.756 1.00 0.00 ? 9 ARG A NH1 1 ATOM 154 N NH2 . ARG A 1 9 ? -36.402 16.634 21.293 1.00 0.00 ? 9 ARG A NH2 1 ATOM 155 H H . ARG A 1 9 ? -32.778 17.358 16.010 1.00 0.00 ? 9 ARG A H 1 ATOM 156 H HA . ARG A 1 9 ? -30.815 16.190 17.683 1.00 0.00 ? 9 ARG A HA 1 ATOM 157 H HB2 . ARG A 1 9 ? -33.833 16.414 17.845 1.00 0.00 ? 9 ARG A HB2 1 ATOM 158 H HB3 . ARG A 1 9 ? -32.884 15.664 19.124 1.00 0.00 ? 9 ARG A HB3 1 ATOM 159 H HG2 . ARG A 1 9 ? -31.820 17.675 19.708 1.00 0.00 ? 9 ARG A HG2 1 ATOM 160 H HG3 . ARG A 1 9 ? -32.118 18.418 18.139 1.00 0.00 ? 9 ARG A HG3 1 ATOM 161 H HD2 . ARG A 1 9 ? -33.538 19.354 19.991 1.00 0.00 ? 9 ARG A HD2 1 ATOM 162 H HD3 . ARG A 1 9 ? -34.457 18.712 18.641 1.00 0.00 ? 9 ARG A HD3 1 ATOM 163 H HE . ARG A 1 9 ? -33.986 16.961 20.964 1.00 0.00 ? 9 ARG A HE 1 ATOM 164 H HH11 . ARG A 1 9 ? -36.238 18.931 19.126 1.00 0.00 ? 9 ARG A HH11 1 ATOM 165 H HH12 . ARG A 1 9 ? -37.629 18.191 19.839 1.00 0.00 ? 9 ARG A HH12 1 ATOM 166 H HH21 . ARG A 1 9 ? -35.822 16.038 21.851 1.00 0.00 ? 9 ARG A HH21 1 ATOM 167 H HH22 . ARG A 1 9 ? -37.396 16.573 21.365 1.00 0.00 ? 9 ARG A HH22 1 ATOM 168 N N . SER A 1 10 ? -32.918 14.136 16.165 1.00 0.00 ? 10 SER A N 1 ATOM 169 C CA . SER A 1 10 ? -33.169 12.754 15.741 1.00 0.00 ? 10 SER A CA 1 ATOM 170 C C . SER A 1 10 ? -32.012 12.231 14.890 1.00 0.00 ? 10 SER A C 1 ATOM 171 O O . SER A 1 10 ? -31.603 11.084 15.034 1.00 0.00 ? 10 SER A O 1 ATOM 172 C CB . SER A 1 10 ? -34.483 12.689 14.946 1.00 0.00 ? 10 SER A CB 1 ATOM 173 O OG . SER A 1 10 ? -35.571 13.023 15.798 1.00 0.00 ? 10 SER A OG 1 ATOM 174 H H . SER A 1 10 ? -33.506 14.841 15.824 1.00 0.00 ? 10 SER A H 1 ATOM 175 H HA . SER A 1 10 ? -33.268 12.135 16.618 1.00 0.00 ? 10 SER A HA 1 ATOM 176 H HB2 . SER A 1 10 ? -34.452 13.388 14.128 1.00 0.00 ? 10 SER A HB2 1 ATOM 177 H HB3 . SER A 1 10 ? -34.623 11.693 14.550 1.00 0.00 ? 10 SER A HB3 1 ATOM 178 H HG . SER A 1 10 ? -35.397 12.648 16.664 1.00 0.00 ? 10 SER A HG 1 ATOM 179 N N . ALA A 1 11 ? -31.482 13.099 14.009 1.00 0.00 ? 11 ALA A N 1 ATOM 180 C CA . ALA A 1 11 ? -30.358 12.747 13.135 1.00 0.00 ? 11 ALA A CA 1 ATOM 181 C C . ALA A 1 11 ? -29.119 12.443 13.983 1.00 0.00 ? 11 ALA A C 1 ATOM 182 O O . ALA A 1 11 ? -28.434 11.443 13.757 1.00 0.00 ? 11 ALA A O 1 ATOM 183 C CB . ALA A 1 11 ? -30.065 13.897 12.159 1.00 0.00 ? 11 ALA A CB 1 ATOM 184 H H . ALA A 1 11 ? -31.855 14.005 13.959 1.00 0.00 ? 11 ALA A H 1 ATOM 185 H HA . ALA A 1 11 ? -30.619 11.863 12.566 1.00 0.00 ? 11 ALA A HA 1 ATOM 186 H HB1 . ALA A 1 11 ? -30.945 14.099 11.568 1.00 0.00 ? 11 ALA A HB1 1 ATOM 187 H HB2 . ALA A 1 11 ? -29.251 13.618 11.506 1.00 0.00 ? 11 ALA A HB2 1 ATOM 188 H HB3 . ALA A 1 11 ? -29.792 14.783 12.712 1.00 0.00 ? 11 ALA A HB3 1 ATOM 189 N N . ILE A 1 12 ? -28.883 13.308 14.982 1.00 0.00 ? 12 ILE A N 1 ATOM 190 C CA . ILE A 1 12 ? -27.765 13.156 15.924 1.00 0.00 ? 12 ILE A CA 1 ATOM 191 C C . ILE A 1 12 ? -27.980 11.879 16.749 1.00 0.00 ? 12 ILE A C 1 ATOM 192 O O . ILE A 1 12 ? -27.047 11.099 16.967 1.00 0.00 ? 12 ILE A O 1 ATOM 193 C CB . ILE A 1 12 ? -27.687 14.416 16.835 1.00 0.00 ? 12 ILE A CB 1 ATOM 194 C CG1 . ILE A 1 12 ? -27.254 15.646 15.981 1.00 0.00 ? 12 ILE A CG1 1 ATOM 195 C CG2 . ILE A 1 12 ? -26.670 14.202 17.988 1.00 0.00 ? 12 ILE A CG2 1 ATOM 196 C CD1 . ILE A 1 12 ? -27.597 16.961 16.705 1.00 0.00 ? 12 ILE A CD1 1 ATOM 197 H H . ILE A 1 12 ? -29.500 14.059 15.105 1.00 0.00 ? 12 ILE A H 1 ATOM 198 H HA . ILE A 1 12 ? -26.841 13.065 15.363 1.00 0.00 ? 12 ILE A HA 1 ATOM 199 H HB . ILE A 1 12 ? -28.664 14.602 17.262 1.00 0.00 ? 12 ILE A HB 1 ATOM 200 H HG12 . ILE A 1 12 ? -26.188 15.608 15.809 1.00 0.00 ? 12 ILE A HG12 1 ATOM 201 H HG13 . ILE A 1 12 ? -27.763 15.628 15.029 1.00 0.00 ? 12 ILE A HG13 1 ATOM 202 H HG21 . ILE A 1 12 ? -26.493 15.138 18.498 1.00 0.00 ? 12 ILE A HG21 1 ATOM 203 H HG22 . ILE A 1 12 ? -25.738 13.831 17.588 1.00 0.00 ? 12 ILE A HG22 1 ATOM 204 H HG23 . ILE A 1 12 ? -27.067 13.484 18.692 1.00 0.00 ? 12 ILE A HG23 1 ATOM 205 H HD11 . ILE A 1 12 ? -27.062 17.011 17.643 1.00 0.00 ? 12 ILE A HD11 1 ATOM 206 H HD12 . ILE A 1 12 ? -28.660 17.007 16.895 1.00 0.00 ? 12 ILE A HD12 1 ATOM 207 H HD13 . ILE A 1 12 ? -27.307 17.797 16.084 1.00 0.00 ? 12 ILE A HD13 1 ATOM 208 N N . ARG A 1 13 ? -29.237 11.688 17.177 1.00 0.00 ? 13 ARG A N 1 ATOM 209 C CA . ARG A 1 13 ? -29.654 10.521 17.965 1.00 0.00 ? 13 ARG A CA 1 ATOM 210 C C . ARG A 1 13 ? -29.374 9.238 17.170 1.00 0.00 ? 13 ARG A C 1 ATOM 211 O O . ARG A 1 13 ? -28.874 8.253 17.722 1.00 0.00 ? 13 ARG A O 1 ATOM 212 C CB . ARG A 1 13 ? -31.160 10.667 18.285 1.00 0.00 ? 13 ARG A CB 1 ATOM 213 C CG . ARG A 1 13 ? -31.681 9.538 19.197 1.00 0.00 ? 13 ARG A CG 1 ATOM 214 C CD . ARG A 1 13 ? -33.155 9.815 19.552 1.00 0.00 ? 13 ARG A CD 1 ATOM 215 N NE . ARG A 1 13 ? -34.004 9.791 18.339 1.00 0.00 ? 13 ARG A NE 1 ATOM 216 C CZ . ARG A 1 13 ? -35.033 10.643 18.132 1.00 0.00 ? 13 ARG A CZ 1 ATOM 217 N NH1 . ARG A 1 13 ? -35.280 11.646 18.936 1.00 0.00 ? 13 ARG A NH1 1 ATOM 218 N NH2 . ARG A 1 13 ? -35.791 10.481 17.088 1.00 0.00 ? 13 ARG A NH2 1 ATOM 219 H H . ARG A 1 13 ? -29.914 12.353 16.941 1.00 0.00 ? 13 ARG A H 1 ATOM 220 H HA . ARG A 1 13 ? -29.094 10.501 18.890 1.00 0.00 ? 13 ARG A HA 1 ATOM 221 H HB2 . ARG A 1 13 ? -31.318 11.611 18.782 1.00 0.00 ? 13 ARG A HB2 1 ATOM 222 H HB3 . ARG A 1 13 ? -31.716 10.659 17.366 1.00 0.00 ? 13 ARG A HB3 1 ATOM 223 H HG2 . ARG A 1 13 ? -31.601 8.588 18.688 1.00 0.00 ? 13 ARG A HG2 1 ATOM 224 H HG3 . ARG A 1 13 ? -31.096 9.509 20.105 1.00 0.00 ? 13 ARG A HG3 1 ATOM 225 H HD2 . ARG A 1 13 ? -33.500 9.053 20.237 1.00 0.00 ? 13 ARG A HD2 1 ATOM 226 H HD3 . ARG A 1 13 ? -33.223 10.777 20.036 1.00 0.00 ? 13 ARG A HD3 1 ATOM 227 H HE . ARG A 1 13 ? -33.836 9.098 17.668 1.00 0.00 ? 13 ARG A HE 1 ATOM 228 H HH11 . ARG A 1 13 ? -34.705 11.807 19.733 1.00 0.00 ? 13 ARG A HH11 1 ATOM 229 H HH12 . ARG A 1 13 ? -36.050 12.257 18.747 1.00 0.00 ? 13 ARG A HH12 1 ATOM 230 H HH21 . ARG A 1 13 ? -35.612 9.730 16.453 1.00 0.00 ? 13 ARG A HH21 1 ATOM 231 H HH22 . ARG A 1 13 ? -36.546 11.112 16.917 1.00 0.00 ? 13 ARG A HH22 1 ATOM 232 N N . ARG A 1 14 ? -29.681 9.289 15.864 1.00 0.00 ? 14 ARG A N 1 ATOM 233 C CA . ARG A 1 14 ? -29.454 8.165 14.952 1.00 0.00 ? 14 ARG A CA 1 ATOM 234 C C . ARG A 1 14 ? -27.953 7.957 14.733 1.00 0.00 ? 14 ARG A C 1 ATOM 235 O O . ARG A 1 14 ? -27.475 6.816 14.692 1.00 0.00 ? 14 ARG A O 1 ATOM 236 C CB . ARG A 1 14 ? -30.154 8.433 13.595 1.00 0.00 ? 14 ARG A CB 1 ATOM 237 C CG . ARG A 1 14 ? -30.725 7.123 12.992 1.00 0.00 ? 14 ARG A CG 1 ATOM 238 C CD . ARG A 1 14 ? -31.974 6.624 13.769 1.00 0.00 ? 14 ARG A CD 1 ATOM 239 N NE . ARG A 1 14 ? -32.963 7.705 13.958 1.00 0.00 ? 14 ARG A NE 1 ATOM 240 C CZ . ARG A 1 14 ? -33.079 8.425 15.093 1.00 0.00 ? 14 ARG A CZ 1 ATOM 241 N NH1 . ARG A 1 14 ? -32.343 8.187 16.145 1.00 0.00 ? 14 ARG A NH1 1 ATOM 242 N NH2 . ARG A 1 14 ? -33.944 9.385 15.144 1.00 0.00 ? 14 ARG A NH2 1 ATOM 243 H H . ARG A 1 14 ? -30.055 10.120 15.503 1.00 0.00 ? 14 ARG A H 1 ATOM 244 H HA . ARG A 1 14 ? -29.864 7.270 15.398 1.00 0.00 ? 14 ARG A HA 1 ATOM 245 H HB2 . ARG A 1 14 ? -30.950 9.142 13.730 1.00 0.00 ? 14 ARG A HB2 1 ATOM 246 H HB3 . ARG A 1 14 ? -29.440 8.850 12.899 1.00 0.00 ? 14 ARG A HB3 1 ATOM 247 H HG2 . ARG A 1 14 ? -31.004 7.303 11.964 1.00 0.00 ? 14 ARG A HG2 1 ATOM 248 H HG3 . ARG A 1 14 ? -29.964 6.355 13.017 1.00 0.00 ? 14 ARG A HG3 1 ATOM 249 H HD2 . ARG A 1 14 ? -32.440 5.831 13.201 1.00 0.00 ? 14 ARG A HD2 1 ATOM 250 H HD3 . ARG A 1 14 ? -31.673 6.226 14.725 1.00 0.00 ? 14 ARG A HD3 1 ATOM 251 H HE . ARG A 1 14 ? -33.556 7.926 13.210 1.00 0.00 ? 14 ARG A HE 1 ATOM 252 H HH11 . ARG A 1 14 ? -31.665 7.457 16.130 1.00 0.00 ? 14 ARG A HH11 1 ATOM 253 H HH12 . ARG A 1 14 ? -32.458 8.744 16.965 1.00 0.00 ? 14 ARG A HH12 1 ATOM 254 H HH21 . ARG A 1 14 ? -34.518 9.584 14.349 1.00 0.00 ? 14 ARG A HH21 1 ATOM 255 H HH22 . ARG A 1 14 ? -34.028 9.934 15.972 1.00 0.00 ? 14 ARG A HH22 1 ATOM 256 N N . ALA A 1 15 ? -27.226 9.078 14.590 1.00 0.00 ? 15 ALA A N 1 ATOM 257 C CA . ALA A 1 15 ? -25.777 9.060 14.361 1.00 0.00 ? 15 ALA A CA 1 ATOM 258 C C . ALA A 1 15 ? -25.041 8.466 15.568 1.00 0.00 ? 15 ALA A C 1 ATOM 259 O O . ALA A 1 15 ? -25.339 8.812 16.719 1.00 0.00 ? 15 ALA A O 1 ATOM 260 C CB . ALA A 1 15 ? -25.274 10.487 14.093 1.00 0.00 ? 15 ALA A CB 1 ATOM 261 H H . ALA A 1 15 ? -27.686 9.943 14.631 1.00 0.00 ? 15 ALA A H 1 ATOM 262 H HA . ALA A 1 15 ? -25.571 8.454 13.489 1.00 0.00 ? 15 ALA A HA 1 ATOM 263 H HB1 . ALA A 1 15 ? -25.816 10.909 13.258 1.00 0.00 ? 15 ALA A HB1 1 ATOM 264 H HB2 . ALA A 1 15 ? -24.221 10.460 13.856 1.00 0.00 ? 15 ALA A HB2 1 ATOM 265 H HB3 . ALA A 1 15 ? -25.430 11.100 14.967 1.00 0.00 ? 15 ALA A HB3 1 HETATM 266 N N . SEP A 1 16 ? -24.086 7.566 15.278 1.00 0.00 ? 16 SEP A N 1 HETATM 267 C CA . SEP A 1 16 ? -23.286 6.896 16.312 1.00 0.00 ? 16 SEP A CA 1 HETATM 268 C CB . SEP A 1 16 ? -24.117 5.799 17.013 1.00 0.00 ? 16 SEP A CB 1 HETATM 269 O OG . SEP A 1 16 ? -23.325 5.147 18.004 1.00 0.00 ? 16 SEP A OG 1 HETATM 270 C C . SEP A 1 16 ? -22.032 6.273 15.687 1.00 0.00 ? 16 SEP A C 1 HETATM 271 O O . SEP A 1 16 ? -22.129 5.477 14.748 1.00 0.00 ? 16 SEP A O 1 HETATM 272 P P . SEP A 1 16 ? -21.945 4.472 18.491 1.00 0.00 ? 16 SEP A P 1 HETATM 273 O O1P . SEP A 1 16 ? -21.227 3.770 17.236 1.00 0.00 ? 16 SEP A O1P 1 HETATM 274 O O2P . SEP A 1 16 ? -22.241 3.358 19.613 1.00 0.00 ? 16 SEP A O2P 1 HETATM 275 O O3P . SEP A 1 16 ? -21.068 5.520 19.052 1.00 0.00 ? 16 SEP A O3P 1 HETATM 276 H H . SEP A 1 16 ? -23.917 7.346 14.338 1.00 0.00 ? 16 SEP A H 1 HETATM 277 H HA . SEP A 1 16 ? -22.983 7.629 17.049 1.00 0.00 ? 16 SEP A HA 1 HETATM 278 H HB2 . SEP A 1 16 ? -24.975 6.243 17.490 1.00 0.00 ? 16 SEP A HB2 1 HETATM 279 H HB3 . SEP A 1 16 ? -24.456 5.077 16.278 1.00 0.00 ? 16 SEP A HB3 1 ATOM 280 N N . THR A 1 17 ? -20.867 6.627 16.253 1.00 0.00 ? 17 THR A N 1 ATOM 281 C CA . THR A 1 17 ? -19.566 6.103 15.814 1.00 0.00 ? 17 THR A CA 1 ATOM 282 C C . THR A 1 17 ? -18.762 5.678 17.049 1.00 0.00 ? 17 THR A C 1 ATOM 283 O O . THR A 1 17 ? -18.609 6.461 17.993 1.00 0.00 ? 17 THR A O 1 ATOM 284 C CB . THR A 1 17 ? -18.798 7.161 14.972 1.00 0.00 ? 17 THR A CB 1 ATOM 285 O OG1 . THR A 1 17 ? -17.486 6.685 14.690 1.00 0.00 ? 17 THR A OG1 1 ATOM 286 C CG2 . THR A 1 17 ? -18.697 8.520 15.705 1.00 0.00 ? 17 THR A CG2 1 ATOM 287 H H . THR A 1 17 ? -20.887 7.245 17.013 1.00 0.00 ? 17 THR A H 1 ATOM 288 H HA . THR A 1 17 ? -19.727 5.227 15.197 1.00 0.00 ? 17 THR A HA 1 ATOM 289 H HB . THR A 1 17 ? -19.322 7.309 14.040 1.00 0.00 ? 17 THR A HB 1 ATOM 290 H HG1 . THR A 1 17 ? -17.038 7.349 14.159 1.00 0.00 ? 17 THR A HG1 1 ATOM 291 H HG21 . THR A 1 17 ? -18.327 9.269 15.017 1.00 0.00 ? 17 THR A HG21 1 ATOM 292 H HG22 . THR A 1 17 ? -18.015 8.438 16.538 1.00 0.00 ? 17 THR A HG22 1 ATOM 293 H HG23 . THR A 1 17 ? -19.668 8.821 16.066 1.00 0.00 ? 17 THR A HG23 1 ATOM 294 N N . ILE A 1 18 ? -18.283 4.421 17.040 1.00 0.00 ? 18 ILE A N 1 ATOM 295 C CA . ILE A 1 18 ? -17.519 3.861 18.166 1.00 0.00 ? 18 ILE A CA 1 ATOM 296 C C . ILE A 1 18 ? -16.283 3.091 17.673 1.00 0.00 ? 18 ILE A C 1 ATOM 297 O O . ILE A 1 18 ? -16.339 2.359 16.680 1.00 0.00 ? 18 ILE A O 1 ATOM 298 C CB . ILE A 1 18 ? -18.446 2.956 19.038 1.00 0.00 ? 18 ILE A CB 1 ATOM 299 C CG1 . ILE A 1 18 ? -17.705 2.438 20.310 1.00 0.00 ? 18 ILE A CG1 1 ATOM 300 C CG2 . ILE A 1 18 ? -18.972 1.745 18.226 1.00 0.00 ? 18 ILE A CG2 1 ATOM 301 C CD1 . ILE A 1 18 ? -17.309 3.598 21.243 1.00 0.00 ? 18 ILE A CD1 1 ATOM 302 H H . ILE A 1 18 ? -18.466 3.852 16.264 1.00 0.00 ? 18 ILE A H 1 ATOM 303 H HA . ILE A 1 18 ? -17.172 4.680 18.782 1.00 0.00 ? 18 ILE A HA 1 ATOM 304 H HB . ILE A 1 18 ? -19.295 3.545 19.352 1.00 0.00 ? 18 ILE A HB 1 ATOM 305 H HG12 . ILE A 1 18 ? -18.357 1.768 20.850 1.00 0.00 ? 18 ILE A HG12 1 ATOM 306 H HG13 . ILE A 1 18 ? -16.814 1.898 20.018 1.00 0.00 ? 18 ILE A HG13 1 ATOM 307 H HG21 . ILE A 1 18 ? -19.280 2.067 17.243 1.00 0.00 ? 18 ILE A HG21 1 ATOM 308 H HG22 . ILE A 1 18 ? -19.820 1.312 18.739 1.00 0.00 ? 18 ILE A HG22 1 ATOM 309 H HG23 . ILE A 1 18 ? -18.194 1.000 18.134 1.00 0.00 ? 18 ILE A HG23 1 ATOM 310 H HD11 . ILE A 1 18 ? -17.172 3.220 22.244 1.00 0.00 ? 18 ILE A HD11 1 ATOM 311 H HD12 . ILE A 1 18 ? -18.088 4.349 21.247 1.00 0.00 ? 18 ILE A HD12 1 ATOM 312 H HD13 . ILE A 1 18 ? -16.384 4.041 20.901 1.00 0.00 ? 18 ILE A HD13 1 ATOM 313 N N . GLU A 1 19 ? -15.184 3.277 18.414 1.00 0.00 ? 19 GLU A N 1 ATOM 314 C CA . GLU A 1 19 ? -13.889 2.630 18.145 1.00 0.00 ? 19 GLU A CA 1 ATOM 315 C C . GLU A 1 19 ? -13.244 2.223 19.481 1.00 0.00 ? 19 GLU A C 1 ATOM 316 O O . GLU A 1 19 ? -13.706 2.648 20.551 1.00 0.00 ? 19 GLU A O 1 ATOM 317 C CB . GLU A 1 19 ? -12.962 3.597 17.376 1.00 0.00 ? 19 GLU A CB 1 ATOM 318 C CG . GLU A 1 19 ? -13.455 3.783 15.921 1.00 0.00 ? 19 GLU A CG 1 ATOM 319 C CD . GLU A 1 19 ? -12.540 4.757 15.157 1.00 0.00 ? 19 GLU A CD 1 ATOM 320 O OE1 . GLU A 1 19 ? -12.750 5.953 15.286 1.00 0.00 ? 19 GLU A OE1 1 ATOM 321 O OE2 . GLU A 1 19 ? -11.652 4.300 14.449 1.00 0.00 ? 19 GLU A OE2 1 ATOM 322 H H . GLU A 1 19 ? -15.247 3.871 19.189 1.00 0.00 ? 19 GLU A H 1 ATOM 323 H HA . GLU A 1 19 ? -14.045 1.738 17.552 1.00 0.00 ? 19 GLU A HA 1 ATOM 324 H HB2 . GLU A 1 19 ? -12.956 4.558 17.876 1.00 0.00 ? 19 GLU A HB2 1 ATOM 325 H HB3 . GLU A 1 19 ? -11.963 3.201 17.368 1.00 0.00 ? 19 GLU A HB3 1 ATOM 326 H HG2 . GLU A 1 19 ? -13.466 2.825 15.420 1.00 0.00 ? 19 GLU A HG2 1 ATOM 327 H HG3 . GLU A 1 19 ? -14.462 4.180 15.933 1.00 0.00 ? 19 GLU A HG3 1 ATOM 328 N N . MET A 1 20 ? -12.181 1.398 19.413 1.00 0.00 ? 20 MET A N 1 ATOM 329 C CA . MET A 1 20 ? -11.475 0.930 20.621 1.00 0.00 ? 20 MET A CA 1 ATOM 330 C C . MET A 1 20 ? -10.958 2.129 21.450 1.00 0.00 ? 20 MET A C 1 ATOM 331 O O . MET A 1 20 ? -10.507 3.109 20.869 1.00 0.00 ? 20 MET A O 1 ATOM 332 C CB . MET A 1 20 ? -10.296 0.016 20.230 1.00 0.00 ? 20 MET A CB 1 ATOM 333 C CG . MET A 1 20 ? -10.805 -1.333 19.676 1.00 0.00 ? 20 MET A CG 1 ATOM 334 S SD . MET A 1 20 ? -9.612 -2.644 20.079 1.00 0.00 ? 20 MET A SD 1 ATOM 335 C CE . MET A 1 20 ? -10.319 -3.989 19.090 1.00 0.00 ? 20 MET A CE 1 ATOM 336 H H . MET A 1 20 ? -11.868 1.097 18.535 1.00 0.00 ? 20 MET A H 1 ATOM 337 H HA . MET A 1 20 ? -12.172 0.360 21.219 1.00 0.00 ? 20 MET A HA 1 ATOM 338 H HB2 . MET A 1 20 ? -9.698 0.506 19.478 1.00 0.00 ? 20 MET A HB2 1 ATOM 339 H HB3 . MET A 1 20 ? -9.684 -0.170 21.104 1.00 0.00 ? 20 MET A HB3 1 ATOM 340 H HG2 . MET A 1 20 ? -11.763 -1.577 20.117 1.00 0.00 ? 20 MET A HG2 1 ATOM 341 H HG3 . MET A 1 20 ? -10.914 -1.262 18.604 1.00 0.00 ? 20 MET A HG3 1 ATOM 342 H HE1 . MET A 1 20 ? -10.840 -4.676 19.743 1.00 0.00 ? 20 MET A HE1 1 ATOM 343 H HE2 . MET A 1 20 ? -9.526 -4.516 18.584 1.00 0.00 ? 20 MET A HE2 1 ATOM 344 H HE3 . MET A 1 20 ? -11.004 -3.592 18.356 1.00 0.00 ? 20 MET A HE3 1 ATOM 345 N N . PRO A 1 21 ? -11.043 2.091 22.788 1.00 0.00 ? 21 PRO A N 1 ATOM 346 C CA . PRO A 1 21 ? -10.590 3.234 23.654 1.00 0.00 ? 21 PRO A CA 1 ATOM 347 C C . PRO A 1 21 ? -9.061 3.377 23.691 1.00 0.00 ? 21 PRO A C 1 ATOM 348 O O . PRO A 1 21 ? -8.516 4.396 23.255 1.00 0.00 ? 21 PRO A O 1 ATOM 349 C CB . PRO A 1 21 ? -11.170 2.901 25.040 1.00 0.00 ? 21 PRO A CB 1 ATOM 350 C CG . PRO A 1 21 ? -11.355 1.418 25.058 1.00 0.00 ? 21 PRO A CG 1 ATOM 351 C CD . PRO A 1 21 ? -11.560 0.970 23.606 1.00 0.00 ? 21 PRO A CD 1 ATOM 352 H HA . PRO A 1 21 ? -11.033 4.153 23.300 1.00 0.00 ? 21 PRO A HA 1 ATOM 353 H HB2 . PRO A 1 21 ? -10.487 3.209 25.821 1.00 0.00 ? 21 PRO A HB2 1 ATOM 354 H HB3 . PRO A 1 21 ? -12.123 3.394 25.170 1.00 0.00 ? 21 PRO A HB3 1 ATOM 355 H HG2 . PRO A 1 21 ? -10.479 0.941 25.478 1.00 0.00 ? 21 PRO A HG2 1 ATOM 356 H HG3 . PRO A 1 21 ? -12.227 1.160 25.643 1.00 0.00 ? 21 PRO A HG3 1 ATOM 357 H HD2 . PRO A 1 21 ? -11.000 0.066 23.412 1.00 0.00 ? 21 PRO A HD2 1 ATOM 358 H HD3 . PRO A 1 21 ? -12.611 0.818 23.405 1.00 0.00 ? 21 PRO A HD3 1 ATOM 359 N N . GLN A 1 22 ? -8.389 2.341 24.212 1.00 0.00 ? 22 GLN A N 1 ATOM 360 C CA . GLN A 1 22 ? -6.925 2.317 24.322 1.00 0.00 ? 22 GLN A CA 1 ATOM 361 C C . GLN A 1 22 ? -6.283 2.301 22.937 1.00 0.00 ? 22 GLN A C 1 ATOM 362 O O . GLN A 1 22 ? -5.277 2.975 22.701 1.00 0.00 ? 22 GLN A O 1 ATOM 363 C CB . GLN A 1 22 ? -6.479 1.063 25.098 1.00 0.00 ? 22 GLN A CB 1 ATOM 364 C CG . GLN A 1 22 ? -6.966 1.129 26.565 1.00 0.00 ? 22 GLN A CG 1 ATOM 365 C CD . GLN A 1 22 ? -6.593 -0.144 27.348 1.00 0.00 ? 22 GLN A CD 1 ATOM 366 O OE1 . GLN A 1 22 ? -5.869 -1.015 26.856 1.00 0.00 ? 22 GLN A OE1 1 ATOM 367 N NE2 . GLN A 1 22 ? -7.065 -0.302 28.552 1.00 0.00 ? 22 GLN A NE2 1 ATOM 368 H H . GLN A 1 22 ? -8.898 1.565 24.531 1.00 0.00 ? 22 GLN A H 1 ATOM 369 H HA . GLN A 1 22 ? -6.595 3.200 24.858 1.00 0.00 ? 22 GLN A HA 1 ATOM 370 H HB2 . GLN A 1 22 ? -6.891 0.184 24.623 1.00 0.00 ? 22 GLN A HB2 1 ATOM 371 H HB3 . GLN A 1 22 ? -5.397 1.004 25.087 1.00 0.00 ? 22 GLN A HB3 1 ATOM 372 H HG2 . GLN A 1 22 ? -6.512 1.984 27.050 1.00 0.00 ? 22 GLN A HG2 1 ATOM 373 H HG3 . GLN A 1 22 ? -8.039 1.250 26.578 1.00 0.00 ? 22 GLN A HG3 1 ATOM 374 H HE21 . GLN A 1 22 ? -7.647 0.380 28.946 1.00 0.00 ? 22 GLN A HE21 1 ATOM 375 H HE22 . GLN A 1 22 ? -6.839 -1.108 29.063 1.00 0.00 ? 22 GLN A HE22 1 ATOM 376 N N . GLN A 1 23 ? -6.896 1.517 22.045 1.00 0.00 ? 23 GLN A N 1 ATOM 377 C CA . GLN A 1 23 ? -6.432 1.362 20.671 1.00 0.00 ? 23 GLN A CA 1 ATOM 378 C C . GLN A 1 23 ? -7.272 2.255 19.740 1.00 0.00 ? 23 GLN A C 1 ATOM 379 O O . GLN A 1 23 ? -7.688 1.839 18.648 1.00 0.00 ? 23 GLN A O 1 ATOM 380 C CB . GLN A 1 23 ? -6.536 -0.128 20.285 1.00 0.00 ? 23 GLN A CB 1 ATOM 381 C CG . GLN A 1 23 ? -5.586 -0.988 21.146 1.00 0.00 ? 23 GLN A CG 1 ATOM 382 C CD . GLN A 1 23 ? -5.717 -2.462 20.755 1.00 0.00 ? 23 GLN A CD 1 ATOM 383 O OE1 . GLN A 1 23 ? -6.726 -3.097 21.050 1.00 0.00 ? 23 GLN A OE1 1 ATOM 384 N NE2 . GLN A 1 23 ? -4.763 -3.043 20.092 1.00 0.00 ? 23 GLN A NE2 1 ATOM 385 H H . GLN A 1 23 ? -7.693 1.016 22.327 1.00 0.00 ? 23 GLN A H 1 ATOM 386 H HA . GLN A 1 23 ? -5.398 1.664 20.599 1.00 0.00 ? 23 GLN A HA 1 ATOM 387 H HB2 . GLN A 1 23 ? -7.550 -0.463 20.430 1.00 0.00 ? 23 GLN A HB2 1 ATOM 388 H HB3 . GLN A 1 23 ? -6.273 -0.245 19.249 1.00 0.00 ? 23 GLN A HB3 1 ATOM 389 H HG2 . GLN A 1 23 ? -4.566 -0.664 20.994 1.00 0.00 ? 23 GLN A HG2 1 ATOM 390 H HG3 . GLN A 1 23 ? -5.840 -0.874 22.190 1.00 0.00 ? 23 GLN A HG3 1 ATOM 391 H HE21 . GLN A 1 23 ? -3.958 -2.536 19.849 1.00 0.00 ? 23 GLN A HE21 1 ATOM 392 H HE22 . GLN A 1 23 ? -4.854 -3.973 19.819 1.00 0.00 ? 23 GLN A HE22 1 ATOM 393 N N . ALA A 1 24 ? -7.510 3.500 20.189 1.00 0.00 ? 24 ALA A N 1 ATOM 394 C CA . ALA A 1 24 ? -8.286 4.476 19.419 1.00 0.00 ? 24 ALA A CA 1 ATOM 395 C C . ALA A 1 24 ? -7.572 4.862 18.123 1.00 0.00 ? 24 ALA A C 1 ATOM 396 O O . ALA A 1 24 ? -8.091 4.582 17.045 1.00 0.00 ? 24 ALA A O 1 ATOM 397 C CB . ALA A 1 24 ? -8.573 5.733 20.266 1.00 0.00 ? 24 ALA A CB 1 ATOM 398 H H . ALA A 1 24 ? -7.151 3.766 21.061 1.00 0.00 ? 24 ALA A H 1 ATOM 399 H HA . ALA A 1 24 ? -9.234 4.026 19.150 1.00 0.00 ? 24 ALA A HA 1 ATOM 400 H HB1 . ALA A 1 24 ? -9.258 5.479 21.059 1.00 0.00 ? 24 ALA A HB1 1 ATOM 401 H HB2 . ALA A 1 24 ? -9.024 6.501 19.648 1.00 0.00 ? 24 ALA A HB2 1 ATOM 402 H HB3 . ALA A 1 24 ? -7.657 6.105 20.689 1.00 0.00 ? 24 ALA A HB3 1 ATOM 403 N N . ARG A 1 25 ? -6.376 5.486 18.239 1.00 0.00 ? 25 ARG A N 1 ATOM 404 C CA . ARG A 1 25 ? -5.617 5.902 17.042 1.00 0.00 ? 25 ARG A CA 1 ATOM 405 C C . ARG A 1 25 ? -5.211 4.689 16.182 1.00 0.00 ? 25 ARG A C 1 ATOM 406 O O . ARG A 1 25 ? -4.931 4.850 14.987 1.00 0.00 ? 25 ARG A O 1 ATOM 407 C CB . ARG A 1 25 ? -4.368 6.739 17.413 1.00 0.00 ? 25 ARG A CB 1 ATOM 408 C CG . ARG A 1 25 ? -4.378 8.106 16.670 1.00 0.00 ? 25 ARG A CG 1 ATOM 409 C CD . ARG A 1 25 ? -4.287 7.911 15.142 1.00 0.00 ? 25 ARG A CD 1 ATOM 410 N NE . ARG A 1 25 ? -4.269 9.207 14.452 1.00 0.00 ? 25 ARG A NE 1 ATOM 411 C CZ . ARG A 1 25 ? -5.377 9.881 14.122 1.00 0.00 ? 25 ARG A CZ 1 ATOM 412 N NH1 . ARG A 1 25 ? -6.566 9.452 14.455 1.00 0.00 ? 25 ARG A NH1 1 ATOM 413 N NH2 . ARG A 1 25 ? -5.262 11.000 13.468 1.00 0.00 ? 25 ARG A NH2 1 ATOM 414 H H . ARG A 1 25 ? -6.015 5.664 19.123 1.00 0.00 ? 25 ARG A H 1 ATOM 415 H HA . ARG A 1 25 ? -6.278 6.520 16.456 1.00 0.00 ? 25 ARG A HA 1 ATOM 416 H HB2 . ARG A 1 25 ? -4.365 6.921 18.473 1.00 0.00 ? 25 ARG A HB2 1 ATOM 417 H HB3 . ARG A 1 25 ? -3.472 6.201 17.148 1.00 0.00 ? 25 ARG A HB3 1 ATOM 418 H HG2 . ARG A 1 25 ? -5.291 8.629 16.910 1.00 0.00 ? 25 ARG A HG2 1 ATOM 419 H HG3 . ARG A 1 25 ? -3.536 8.694 17.004 1.00 0.00 ? 25 ARG A HG3 1 ATOM 420 H HD2 . ARG A 1 25 ? -3.386 7.372 14.908 1.00 0.00 ? 25 ARG A HD2 1 ATOM 421 H HD3 . ARG A 1 25 ? -5.134 7.334 14.798 1.00 0.00 ? 25 ARG A HD3 1 ATOM 422 H HE . ARG A 1 25 ? -3.415 9.593 14.198 1.00 0.00 ? 25 ARG A HE 1 ATOM 423 H HH11 . ARG A 1 25 ? -6.659 8.599 14.972 1.00 0.00 ? 25 ARG A HH11 1 ATOM 424 H HH12 . ARG A 1 25 ? -7.379 9.966 14.193 1.00 0.00 ? 25 ARG A HH12 1 ATOM 425 H HH21 . ARG A 1 25 ? -4.360 11.350 13.219 1.00 0.00 ? 25 ARG A HH21 1 ATOM 426 H HH22 . ARG A 1 25 ? -6.083 11.512 13.212 1.00 0.00 ? 25 ARG A HH22 1 ATOM 427 N N . GLN A 1 26 ? -5.287 3.484 16.776 1.00 0.00 ? 26 GLN A N 1 ATOM 428 C CA . GLN A 1 26 ? -5.044 2.248 16.014 1.00 0.00 ? 26 GLN A CA 1 ATOM 429 C C . GLN A 1 26 ? -6.242 2.043 15.103 1.00 0.00 ? 26 GLN A C 1 ATOM 430 O O . GLN A 1 26 ? -6.102 1.814 13.912 1.00 0.00 ? 26 GLN A O 1 ATOM 431 C CB . GLN A 1 26 ? -4.912 1.005 16.890 1.00 0.00 ? 26 GLN A CB 1 ATOM 432 C CG . GLN A 1 26 ? -3.688 1.076 17.804 1.00 0.00 ? 26 GLN A CG 1 ATOM 433 C CD . GLN A 1 26 ? -3.441 -0.274 18.499 1.00 0.00 ? 26 GLN A CD 1 ATOM 434 O OE1 . GLN A 1 26 ? -4.118 -1.265 18.216 1.00 0.00 ? 26 GLN A OE1 1 ATOM 435 N NE2 . GLN A 1 26 ? -2.489 -0.373 19.389 1.00 0.00 ? 26 GLN A NE2 1 ATOM 436 H H . GLN A 1 26 ? -5.653 3.455 17.683 1.00 0.00 ? 26 GLN A H 1 ATOM 437 H HA . GLN A 1 26 ? -4.149 2.370 15.409 1.00 0.00 ? 26 GLN A HA 1 ATOM 438 H HB2 . GLN A 1 26 ? -5.796 0.892 17.494 1.00 0.00 ? 26 GLN A HB2 1 ATOM 439 H HB3 . GLN A 1 26 ? -4.819 0.138 16.247 1.00 0.00 ? 26 GLN A HB3 1 ATOM 440 H HG2 . GLN A 1 26 ? -2.815 1.334 17.226 1.00 0.00 ? 26 GLN A HG2 1 ATOM 441 H HG3 . GLN A 1 26 ? -3.854 1.825 18.561 1.00 0.00 ? 26 GLN A HG3 1 ATOM 442 H HE21 . GLN A 1 26 ? -1.945 0.408 19.607 1.00 0.00 ? 26 GLN A HE21 1 ATOM 443 H HE22 . GLN A 1 26 ? -2.318 -1.233 19.829 1.00 0.00 ? 26 GLN A HE22 1 ATOM 444 N N . ASN A 1 27 ? -7.425 2.160 15.727 1.00 0.00 ? 27 ASN A N 1 ATOM 445 C CA . ASN A 1 27 ? -8.700 2.005 15.050 1.00 0.00 ? 27 ASN A CA 1 ATOM 446 C C . ASN A 1 27 ? -8.861 3.083 13.988 1.00 0.00 ? 27 ASN A C 1 ATOM 447 O O . ASN A 1 27 ? -9.349 2.804 12.893 1.00 0.00 ? 27 ASN A O 1 ATOM 448 C CB . ASN A 1 27 ? -9.849 2.068 16.071 1.00 0.00 ? 27 ASN A CB 1 ATOM 449 C CG . ASN A 1 27 ? -11.082 1.308 15.565 1.00 0.00 ? 27 ASN A CG 1 ATOM 450 O OD1 . ASN A 1 27 ? -11.480 1.444 14.406 1.00 0.00 ? 27 ASN A OD1 1 ATOM 451 N ND2 . ASN A 1 27 ? -11.705 0.497 16.372 1.00 0.00 ? 27 ASN A ND2 1 ATOM 452 H H . ASN A 1 27 ? -7.431 2.370 16.685 1.00 0.00 ? 27 ASN A H 1 ATOM 453 H HA . ASN A 1 27 ? -8.712 1.056 14.563 1.00 0.00 ? 27 ASN A HA 1 ATOM 454 H HB2 . ASN A 1 27 ? -9.522 1.625 16.996 1.00 0.00 ? 27 ASN A HB2 1 ATOM 455 H HB3 . ASN A 1 27 ? -10.114 3.096 16.250 1.00 0.00 ? 27 ASN A HB3 1 ATOM 456 H HD21 . ASN A 1 27 ? -11.380 0.384 17.290 1.00 0.00 ? 27 ASN A HD21 1 ATOM 457 H HD22 . ASN A 1 27 ? -12.493 0.010 16.065 1.00 0.00 ? 27 ASN A HD22 1 ATOM 458 N N . LEU A 1 28 ? -8.421 4.302 14.309 1.00 0.00 ? 28 LEU A N 1 ATOM 459 C CA . LEU A 1 28 ? -8.480 5.404 13.361 1.00 0.00 ? 28 LEU A CA 1 ATOM 460 C C . LEU A 1 28 ? -7.557 5.079 12.187 1.00 0.00 ? 28 LEU A C 1 ATOM 461 O O . LEU A 1 28 ? -7.894 5.371 11.042 1.00 0.00 ? 28 LEU A O 1 ATOM 462 C CB . LEU A 1 28 ? -8.068 6.762 13.995 1.00 0.00 ? 28 LEU A CB 1 ATOM 463 C CG . LEU A 1 28 ? -9.259 7.525 14.667 1.00 0.00 ? 28 LEU A CG 1 ATOM 464 C CD1 . LEU A 1 28 ? -10.467 7.695 13.707 1.00 0.00 ? 28 LEU A CD1 1 ATOM 465 C CD2 . LEU A 1 28 ? -9.711 6.814 15.958 1.00 0.00 ? 28 LEU A CD2 1 ATOM 466 H H . LEU A 1 28 ? -8.019 4.455 15.191 1.00 0.00 ? 28 LEU A H 1 ATOM 467 H HA . LEU A 1 28 ? -9.485 5.477 12.982 1.00 0.00 ? 28 LEU A HA 1 ATOM 468 H HB2 . LEU A 1 28 ? -7.313 6.578 14.725 1.00 0.00 ? 28 LEU A HB2 1 ATOM 469 H HB3 . LEU A 1 28 ? -7.647 7.394 13.225 1.00 0.00 ? 28 LEU A HB3 1 ATOM 470 H HG . LEU A 1 28 ? -8.912 8.508 14.932 1.00 0.00 ? 28 LEU A HG 1 ATOM 471 H HD11 . LEU A 1 28 ? -11.138 8.435 14.116 1.00 0.00 ? 28 LEU A HD11 1 ATOM 472 H HD12 . LEU A 1 28 ? -10.994 6.764 13.602 1.00 0.00 ? 28 LEU A HD12 1 ATOM 473 H HD13 . LEU A 1 28 ? -10.122 8.019 12.745 1.00 0.00 ? 28 LEU A HD13 1 ATOM 474 H HD21 . LEU A 1 28 ? -9.909 5.773 15.762 1.00 0.00 ? 28 LEU A HD21 1 ATOM 475 H HD22 . LEU A 1 28 ? -10.608 7.281 16.337 1.00 0.00 ? 28 LEU A HD22 1 ATOM 476 H HD23 . LEU A 1 28 ? -8.931 6.897 16.700 1.00 0.00 ? 28 LEU A HD23 1 ATOM 477 N N . GLN A 1 29 ? -6.398 4.431 12.468 1.00 0.00 ? 29 GLN A N 1 ATOM 478 C CA . GLN A 1 29 ? -5.463 4.025 11.422 1.00 0.00 ? 29 GLN A CA 1 ATOM 479 C C . GLN A 1 29 ? -6.098 2.940 10.542 1.00 0.00 ? 29 GLN A C 1 ATOM 480 O O . GLN A 1 29 ? -5.956 2.980 9.318 1.00 0.00 ? 29 GLN A O 1 ATOM 481 C CB . GLN A 1 29 ? -4.153 3.511 12.072 1.00 0.00 ? 29 GLN A CB 1 ATOM 482 C CG . GLN A 1 29 ? -2.997 3.537 11.056 1.00 0.00 ? 29 GLN A CG 1 ATOM 483 C CD . GLN A 1 29 ? -1.631 3.291 11.725 1.00 0.00 ? 29 GLN A CD 1 ATOM 484 O OE1 . GLN A 1 29 ? -1.402 3.675 12.876 1.00 0.00 ? 29 GLN A OE1 1 ATOM 485 N NE2 . GLN A 1 29 ? -0.701 2.670 11.058 1.00 0.00 ? 29 GLN A NE2 1 ATOM 486 H H . GLN A 1 29 ? -6.160 4.165 13.378 1.00 0.00 ? 29 GLN A H 1 ATOM 487 H HA . GLN A 1 29 ? -5.235 4.884 10.805 1.00 0.00 ? 29 GLN A HA 1 ATOM 488 H HB2 . GLN A 1 29 ? -3.907 4.133 12.911 1.00 0.00 ? 29 GLN A HB2 1 ATOM 489 H HB3 . GLN A 1 29 ? -4.294 2.498 12.417 1.00 0.00 ? 29 GLN A HB3 1 ATOM 490 H HG2 . GLN A 1 29 ? -3.176 2.761 10.332 1.00 0.00 ? 29 GLN A HG2 1 ATOM 491 H HG3 . GLN A 1 29 ? -2.982 4.491 10.552 1.00 0.00 ? 29 GLN A HG3 1 ATOM 492 H HE21 . GLN A 1 29 ? -0.870 2.364 10.147 1.00 0.00 ? 29 GLN A HE21 1 ATOM 493 H HE22 . GLN A 1 29 ? 0.168 2.510 11.476 1.00 0.00 ? 29 GLN A HE22 1 ATOM 494 N N . ASN A 1 30 ? -6.839 2.002 11.183 1.00 0.00 ? 30 ASN A N 1 ATOM 495 C CA . ASN A 1 30 ? -7.544 0.938 10.452 1.00 0.00 ? 30 ASN A CA 1 ATOM 496 C C . ASN A 1 30 ? -8.578 1.597 9.547 1.00 0.00 ? 30 ASN A C 1 ATOM 497 O O . ASN A 1 30 ? -8.722 1.248 8.386 1.00 0.00 ? 30 ASN A O 1 ATOM 498 C CB . ASN A 1 30 ? -8.294 -0.025 11.416 1.00 0.00 ? 30 ASN A CB 1 ATOM 499 C CG . ASN A 1 30 ? -7.335 -0.920 12.195 1.00 0.00 ? 30 ASN A CG 1 ATOM 500 O OD1 . ASN A 1 30 ? -6.291 -0.474 12.646 1.00 0.00 ? 30 ASN A OD1 1 ATOM 501 N ND2 . ASN A 1 30 ? -7.647 -2.168 12.400 1.00 0.00 ? 30 ASN A ND2 1 ATOM 502 H H . ASN A 1 30 ? -6.930 2.058 12.160 1.00 0.00 ? 30 ASN A H 1 ATOM 503 H HA . ASN A 1 30 ? -6.838 0.381 9.852 1.00 0.00 ? 30 ASN A HA 1 ATOM 504 H HB2 . ASN A 1 30 ? -8.878 0.553 12.113 1.00 0.00 ? 30 ASN A HB2 1 ATOM 505 H HB3 . ASN A 1 30 ? -8.963 -0.647 10.836 1.00 0.00 ? 30 ASN A HB3 1 ATOM 506 H HD21 . ASN A 1 30 ? -8.491 -2.524 12.060 1.00 0.00 ? 30 ASN A HD21 1 ATOM 507 H HD22 . ASN A 1 30 ? -7.031 -2.748 12.891 1.00 0.00 ? 30 ASN A HD22 1 ATOM 508 N N . LEU A 1 31 ? -9.274 2.581 10.116 1.00 0.00 ? 31 LEU A N 1 ATOM 509 C CA . LEU A 1 31 ? -10.310 3.341 9.423 1.00 0.00 ? 31 LEU A CA 1 ATOM 510 C C . LEU A 1 31 ? -9.737 4.104 8.220 1.00 0.00 ? 31 LEU A C 1 ATOM 511 O O . LEU A 1 31 ? -10.393 4.191 7.177 1.00 0.00 ? 31 LEU A O 1 ATOM 512 C CB . LEU A 1 31 ? -10.963 4.318 10.440 1.00 0.00 ? 31 LEU A CB 1 ATOM 513 C CG . LEU A 1 31 ? -12.123 5.149 9.826 1.00 0.00 ? 31 LEU A CG 1 ATOM 514 C CD1 . LEU A 1 31 ? -13.300 4.232 9.418 1.00 0.00 ? 31 LEU A CD1 1 ATOM 515 C CD2 . LEU A 1 31 ? -12.607 6.184 10.864 1.00 0.00 ? 31 LEU A CD2 1 ATOM 516 H H . LEU A 1 31 ? -9.074 2.809 11.054 1.00 0.00 ? 31 LEU A H 1 ATOM 517 H HA . LEU A 1 31 ? -11.065 2.650 9.073 1.00 0.00 ? 31 LEU A HA 1 ATOM 518 H HB2 . LEU A 1 31 ? -11.347 3.743 11.274 1.00 0.00 ? 31 LEU A HB2 1 ATOM 519 H HB3 . LEU A 1 31 ? -10.212 4.988 10.809 1.00 0.00 ? 31 LEU A HB3 1 ATOM 520 H HG . LEU A 1 31 ? -11.764 5.669 8.949 1.00 0.00 ? 31 LEU A HG 1 ATOM 521 H HD11 . LEU A 1 31 ? -13.534 3.557 10.232 1.00 0.00 ? 31 LEU A HD11 1 ATOM 522 H HD12 . LEU A 1 31 ? -13.027 3.659 8.545 1.00 0.00 ? 31 LEU A HD12 1 ATOM 523 H HD13 . LEU A 1 31 ? -14.165 4.836 9.191 1.00 0.00 ? 31 LEU A HD13 1 ATOM 524 H HD21 . LEU A 1 31 ? -12.929 5.679 11.766 1.00 0.00 ? 31 LEU A HD21 1 ATOM 525 H HD22 . LEU A 1 31 ? -13.433 6.750 10.457 1.00 0.00 ? 31 LEU A HD22 1 ATOM 526 H HD23 . LEU A 1 31 ? -11.800 6.860 11.103 1.00 0.00 ? 31 LEU A HD23 1 ATOM 527 N N . PHE A 1 32 ? -8.532 4.670 8.387 1.00 0.00 ? 32 PHE A N 1 ATOM 528 C CA . PHE A 1 32 ? -7.895 5.463 7.320 1.00 0.00 ? 32 PHE A CA 1 ATOM 529 C C . PHE A 1 32 ? -7.157 4.610 6.278 1.00 0.00 ? 32 PHE A C 1 ATOM 530 O O . PHE A 1 32 ? -7.426 4.731 5.070 1.00 0.00 ? 32 PHE A O 1 ATOM 531 C CB . PHE A 1 32 ? -6.885 6.461 7.928 1.00 0.00 ? 32 PHE A CB 1 ATOM 532 C CG . PHE A 1 32 ? -7.460 7.371 9.015 1.00 0.00 ? 32 PHE A CG 1 ATOM 533 C CD1 . PHE A 1 32 ? -8.842 7.647 9.127 1.00 0.00 ? 32 PHE A CD1 1 ATOM 534 C CD2 . PHE A 1 32 ? -6.569 7.964 9.922 1.00 0.00 ? 32 PHE A CD2 1 ATOM 535 C CE1 . PHE A 1 32 ? -9.306 8.494 10.134 1.00 0.00 ? 32 PHE A CE1 1 ATOM 536 C CE2 . PHE A 1 32 ? -7.037 8.809 10.922 1.00 0.00 ? 32 PHE A CE2 1 ATOM 537 C CZ . PHE A 1 32 ? -8.403 9.075 11.033 1.00 0.00 ? 32 PHE A CZ 1 ATOM 538 H H . PHE A 1 32 ? -8.077 4.581 9.242 1.00 0.00 ? 32 PHE A H 1 ATOM 539 H HA . PHE A 1 32 ? -8.662 6.039 6.808 1.00 0.00 ? 32 PHE A HA 1 ATOM 540 H HB2 . PHE A 1 32 ? -6.059 5.908 8.342 1.00 0.00 ? 32 PHE A HB2 1 ATOM 541 H HB3 . PHE A 1 32 ? -6.507 7.089 7.124 1.00 0.00 ? 32 PHE A HB3 1 ATOM 542 H HD1 . PHE A 1 32 ? -9.544 7.202 8.440 1.00 0.00 ? 32 PHE A HD1 1 ATOM 543 H HD2 . PHE A 1 32 ? -5.511 7.761 9.848 1.00 0.00 ? 32 PHE A HD2 1 ATOM 544 H HE1 . PHE A 1 32 ? -10.361 8.697 10.220 1.00 0.00 ? 32 PHE A HE1 1 ATOM 545 H HE2 . PHE A 1 32 ? -6.347 9.262 11.617 1.00 0.00 ? 32 PHE A HE2 1 ATOM 546 H HZ . PHE A 1 32 ? -8.762 9.734 11.809 1.00 0.00 ? 32 PHE A HZ 1 ATOM 547 N N . ILE A 1 33 ? -6.165 3.814 6.738 1.00 0.00 ? 33 ILE A N 1 ATOM 548 C CA . ILE A 1 33 ? -5.313 3.018 5.834 1.00 0.00 ? 33 ILE A CA 1 ATOM 549 C C . ILE A 1 33 ? -6.113 1.985 5.032 1.00 0.00 ? 33 ILE A C 1 ATOM 550 O O . ILE A 1 33 ? -5.912 1.886 3.815 1.00 0.00 ? 33 ILE A O 1 ATOM 551 C CB . ILE A 1 33 ? -4.156 2.319 6.615 1.00 0.00 ? 33 ILE A CB 1 ATOM 552 C CG1 . ILE A 1 33 ? -3.204 3.399 7.214 1.00 0.00 ? 33 ILE A CG1 1 ATOM 553 C CG2 . ILE A 1 33 ? -3.359 1.379 5.660 1.00 0.00 ? 33 ILE A CG2 1 ATOM 554 C CD1 . ILE A 1 33 ? -2.027 2.760 7.972 1.00 0.00 ? 33 ILE A CD1 1 ATOM 555 H H . ILE A 1 33 ? -5.969 3.814 7.697 1.00 0.00 ? 33 ILE A H 1 ATOM 556 H HA . ILE A 1 33 ? -4.865 3.702 5.124 1.00 0.00 ? 33 ILE A HA 1 ATOM 557 H HB . ILE A 1 33 ? -4.582 1.727 7.419 1.00 0.00 ? 33 ILE A HB 1 ATOM 558 H HG12 . ILE A 1 33 ? -2.821 4.014 6.419 1.00 0.00 ? 33 ILE A HG12 1 ATOM 559 H HG13 . ILE A 1 33 ? -3.765 4.022 7.899 1.00 0.00 ? 33 ILE A HG13 1 ATOM 560 H HG21 . ILE A 1 33 ? -3.819 0.408 5.653 1.00 0.00 ? 33 ILE A HG21 1 ATOM 561 H HG22 . ILE A 1 33 ? -2.337 1.277 5.989 1.00 0.00 ? 33 ILE A HG22 1 ATOM 562 H HG23 . ILE A 1 33 ? -3.367 1.777 4.663 1.00 0.00 ? 33 ILE A HG23 1 ATOM 563 H HD11 . ILE A 1 33 ? -1.571 3.503 8.609 1.00 0.00 ? 33 ILE A HD11 1 ATOM 564 H HD12 . ILE A 1 33 ? -1.301 2.398 7.268 1.00 0.00 ? 33 ILE A HD12 1 ATOM 565 H HD13 . ILE A 1 33 ? -2.379 1.937 8.576 1.00 0.00 ? 33 ILE A HD13 1 ATOM 566 N N . ASN A 1 34 ? -6.996 1.224 5.694 1.00 0.00 ? 34 ASN A N 1 ATOM 567 C CA . ASN A 1 34 ? -7.787 0.198 4.985 1.00 0.00 ? 34 ASN A CA 1 ATOM 568 C C . ASN A 1 34 ? -8.680 0.846 3.950 1.00 0.00 ? 34 ASN A C 1 ATOM 569 O O . ASN A 1 34 ? -8.780 0.354 2.847 1.00 0.00 ? 34 ASN A O 1 ATOM 570 C CB . ASN A 1 34 ? -8.643 -0.626 5.950 1.00 0.00 ? 34 ASN A CB 1 ATOM 571 C CG . ASN A 1 34 ? -7.742 -1.436 6.888 1.00 0.00 ? 34 ASN A CG 1 ATOM 572 O OD1 . ASN A 1 34 ? -7.816 -1.314 8.106 1.00 0.00 ? 34 ASN A OD1 1 ATOM 573 N ND2 . ASN A 1 34 ? -6.896 -2.274 6.370 1.00 0.00 ? 34 ASN A ND2 1 ATOM 574 H H . ASN A 1 34 ? -7.111 1.349 6.663 1.00 0.00 ? 34 ASN A H 1 ATOM 575 H HA . ASN A 1 34 ? -7.102 -0.460 4.482 1.00 0.00 ? 34 ASN A HA 1 ATOM 576 H HB2 . ASN A 1 34 ? -9.287 0.017 6.524 1.00 0.00 ? 34 ASN A HB2 1 ATOM 577 H HB3 . ASN A 1 34 ? -9.253 -1.313 5.383 1.00 0.00 ? 34 ASN A HB3 1 ATOM 578 H HD21 . ASN A 1 34 ? -6.835 -2.378 5.399 1.00 0.00 ? 34 ASN A HD21 1 ATOM 579 H HD22 . ASN A 1 34 ? -6.319 -2.804 6.955 1.00 0.00 ? 34 ASN A HD22 1 ATOM 580 N N . PHE A 1 35 ? -9.298 1.987 4.309 1.00 0.00 ? 35 PHE A N 1 ATOM 581 C CA . PHE A 1 35 ? -10.169 2.719 3.388 1.00 0.00 ? 35 PHE A CA 1 ATOM 582 C C . PHE A 1 35 ? -9.396 3.082 2.106 1.00 0.00 ? 35 PHE A C 1 ATOM 583 O O . PHE A 1 35 ? -9.910 2.883 1.007 1.00 0.00 ? 35 PHE A O 1 ATOM 584 C CB . PHE A 1 35 ? -10.717 3.979 4.091 1.00 0.00 ? 35 PHE A CB 1 ATOM 585 C CG . PHE A 1 35 ? -11.595 4.804 3.161 1.00 0.00 ? 35 PHE A CG 1 ATOM 586 C CD1 . PHE A 1 35 ? -12.783 4.265 2.648 1.00 0.00 ? 35 PHE A CD1 1 ATOM 587 C CD2 . PHE A 1 35 ? -11.221 6.110 2.819 1.00 0.00 ? 35 PHE A CD2 1 ATOM 588 C CE1 . PHE A 1 35 ? -13.596 5.026 1.800 1.00 0.00 ? 35 PHE A CE1 1 ATOM 589 C CE2 . PHE A 1 35 ? -12.037 6.865 1.970 1.00 0.00 ? 35 PHE A CE2 1 ATOM 590 C CZ . PHE A 1 35 ? -13.219 6.327 1.465 1.00 0.00 ? 35 PHE A CZ 1 ATOM 591 H H . PHE A 1 35 ? -9.147 2.347 5.210 1.00 0.00 ? 35 PHE A H 1 ATOM 592 H HA . PHE A 1 35 ? -10.997 2.078 3.121 1.00 0.00 ? 35 PHE A HA 1 ATOM 593 H HB2 . PHE A 1 35 ? -11.308 3.668 4.947 1.00 0.00 ? 35 PHE A HB2 1 ATOM 594 H HB3 . PHE A 1 35 ? -9.894 4.579 4.439 1.00 0.00 ? 35 PHE A HB3 1 ATOM 595 H HD1 . PHE A 1 35 ? -13.080 3.256 2.909 1.00 0.00 ? 35 PHE A HD1 1 ATOM 596 H HD2 . PHE A 1 35 ? -10.304 6.539 3.207 1.00 0.00 ? 35 PHE A HD2 1 ATOM 597 H HE1 . PHE A 1 35 ? -14.508 4.604 1.407 1.00 0.00 ? 35 PHE A HE1 1 ATOM 598 H HE2 . PHE A 1 35 ? -11.746 7.877 1.706 1.00 0.00 ? 35 PHE A HE2 1 ATOM 599 H HZ . PHE A 1 35 ? -13.842 6.916 0.804 1.00 0.00 ? 35 PHE A HZ 1 ATOM 600 N N . CYS A 1 36 ? -8.165 3.591 2.288 1.00 0.00 ? 36 CYS A N 1 ATOM 601 C CA . CYS A 1 36 ? -7.314 3.960 1.153 1.00 0.00 ? 36 CYS A CA 1 ATOM 602 C C . CYS A 1 36 ? -6.940 2.707 0.340 1.00 0.00 ? 36 CYS A C 1 ATOM 603 O O . CYS A 1 36 ? -7.101 2.703 -0.864 1.00 0.00 ? 36 CYS A O 1 ATOM 604 C CB . CYS A 1 36 ? -6.040 4.678 1.656 1.00 0.00 ? 36 CYS A CB 1 ATOM 605 S SG . CYS A 1 36 ? -5.602 6.005 0.497 1.00 0.00 ? 36 CYS A SG 1 ATOM 606 H H . CYS A 1 36 ? -7.826 3.703 3.206 1.00 0.00 ? 36 CYS A H 1 ATOM 607 H HA . CYS A 1 36 ? -7.867 4.636 0.526 1.00 0.00 ? 36 CYS A HA 1 ATOM 608 H HB2 . CYS A 1 36 ? -6.234 5.109 2.624 1.00 0.00 ? 36 CYS A HB2 1 ATOM 609 H HB3 . CYS A 1 36 ? -5.215 3.980 1.732 1.00 0.00 ? 36 CYS A HB3 1 ATOM 610 H HG . CYS A 1 36 ? -4.742 6.356 0.755 1.00 0.00 ? 36 CYS A HG 1 ATOM 611 N N . LEU A 1 37 ? -6.426 1.670 1.026 1.00 0.00 ? 37 LEU A N 1 ATOM 612 C CA . LEU A 1 37 ? -6.014 0.418 0.365 1.00 0.00 ? 37 LEU A CA 1 ATOM 613 C C . LEU A 1 37 ? -7.192 -0.227 -0.387 1.00 0.00 ? 37 LEU A C 1 ATOM 614 O O . LEU A 1 37 ? -7.054 -0.644 -1.530 1.00 0.00 ? 37 LEU A O 1 ATOM 615 C CB . LEU A 1 37 ? -5.482 -0.581 1.394 1.00 0.00 ? 37 LEU A CB 1 ATOM 616 C CG . LEU A 1 37 ? -4.115 -0.133 1.973 1.00 0.00 ? 37 LEU A CG 1 ATOM 617 C CD1 . LEU A 1 37 ? -3.812 -0.975 3.221 1.00 0.00 ? 37 LEU A CD1 1 ATOM 618 C CD2 . LEU A 1 37 ? -2.993 -0.352 0.936 1.00 0.00 ? 37 LEU A CD2 1 ATOM 619 H H . LEU A 1 37 ? -6.295 1.786 1.986 1.00 0.00 ? 37 LEU A H 1 ATOM 620 H HA . LEU A 1 37 ? -5.240 0.649 -0.348 1.00 0.00 ? 37 LEU A HA 1 ATOM 621 H HB2 . LEU A 1 37 ? -6.200 -0.678 2.194 1.00 0.00 ? 37 LEU A HB2 1 ATOM 622 H HB3 . LEU A 1 37 ? -5.366 -1.555 0.918 1.00 0.00 ? 37 LEU A HB3 1 ATOM 623 H HG . LEU A 1 37 ? -4.168 0.901 2.249 1.00 0.00 ? 37 LEU A HG 1 ATOM 624 H HD11 . LEU A 1 37 ? -2.868 -0.644 3.656 1.00 0.00 ? 37 LEU A HD11 1 ATOM 625 H HD12 . LEU A 1 37 ? -3.735 -2.007 2.950 1.00 0.00 ? 37 LEU A HD12 1 ATOM 626 H HD13 . LEU A 1 37 ? -4.599 -0.841 3.949 1.00 0.00 ? 37 LEU A HD13 1 ATOM 627 H HD21 . LEU A 1 37 ? -3.020 -1.356 0.551 1.00 0.00 ? 37 LEU A HD21 1 ATOM 628 H HD22 . LEU A 1 37 ? -2.033 -0.177 1.410 1.00 0.00 ? 37 LEU A HD22 1 ATOM 629 H HD23 . LEU A 1 37 ? -3.104 0.355 0.121 1.00 0.00 ? 37 LEU A HD23 1 ATOM 630 N N . ILE A 1 38 ? -8.346 -0.260 0.291 1.00 0.00 ? 38 ILE A N 1 ATOM 631 C CA . ILE A 1 38 ? -9.594 -0.790 -0.274 1.00 0.00 ? 38 ILE A CA 1 ATOM 632 C C . ILE A 1 38 ? -9.950 -0.011 -1.549 1.00 0.00 ? 38 ILE A C 1 ATOM 633 O O . ILE A 1 38 ? -10.293 -0.610 -2.565 1.00 0.00 ? 38 ILE A O 1 ATOM 634 C CB . ILE A 1 38 ? -10.751 -0.740 0.763 1.00 0.00 ? 38 ILE A CB 1 ATOM 635 C CG1 . ILE A 1 38 ? -10.500 -1.809 1.881 1.00 0.00 ? 38 ILE A CG1 1 ATOM 636 C CG2 . ILE A 1 38 ? -12.124 -1.017 0.079 1.00 0.00 ? 38 ILE A CG2 1 ATOM 637 C CD1 . ILE A 1 38 ? -11.349 -1.509 3.129 1.00 0.00 ? 38 ILE A CD1 1 ATOM 638 H H . ILE A 1 38 ? -8.293 0.145 1.182 1.00 0.00 ? 38 ILE A H 1 ATOM 639 H HA . ILE A 1 38 ? -9.416 -1.822 -0.544 1.00 0.00 ? 38 ILE A HA 1 ATOM 640 H HB . ILE A 1 38 ? -10.776 0.240 1.212 1.00 0.00 ? 38 ILE A HB 1 ATOM 641 H HG12 . ILE A 1 38 ? -10.766 -2.785 1.499 1.00 0.00 ? 38 ILE A HG12 1 ATOM 642 H HG13 . ILE A 1 38 ? -9.452 -1.817 2.148 1.00 0.00 ? 38 ILE A HG13 1 ATOM 643 H HG21 . ILE A 1 38 ? -12.044 -1.887 -0.556 1.00 0.00 ? 38 ILE A HG21 1 ATOM 644 H HG22 . ILE A 1 38 ? -12.410 -0.161 -0.512 1.00 0.00 ? 38 ILE A HG22 1 ATOM 645 H HG23 . ILE A 1 38 ? -12.876 -1.187 0.837 1.00 0.00 ? 38 ILE A HG23 1 ATOM 646 H HD11 . ILE A 1 38 ? -12.393 -1.683 2.914 1.00 0.00 ? 38 ILE A HD11 1 ATOM 647 H HD12 . ILE A 1 38 ? -11.210 -0.484 3.438 1.00 0.00 ? 38 ILE A HD12 1 ATOM 648 H HD13 . ILE A 1 38 ? -11.034 -2.162 3.926 1.00 0.00 ? 38 ILE A HD13 1 ATOM 649 N N . LEU A 1 39 ? -9.786 1.341 -1.494 1.00 0.00 ? 39 LEU A N 1 ATOM 650 C CA . LEU A 1 39 ? -10.039 2.173 -2.668 1.00 0.00 ? 39 LEU A CA 1 ATOM 651 C C . LEU A 1 39 ? -9.052 1.799 -3.784 1.00 0.00 ? 39 LEU A C 1 ATOM 652 O O . LEU A 1 39 ? -9.451 1.691 -4.946 1.00 0.00 ? 39 LEU A O 1 ATOM 653 C CB . LEU A 1 39 ? -9.893 3.671 -2.321 1.00 0.00 ? 39 LEU A CB 1 ATOM 654 C CG . LEU A 1 39 ? -11.152 4.208 -1.588 1.00 0.00 ? 39 LEU A CG 1 ATOM 655 C CD1 . LEU A 1 39 ? -10.813 5.545 -0.901 1.00 0.00 ? 39 LEU A CD1 1 ATOM 656 C CD2 . LEU A 1 39 ? -12.316 4.418 -2.579 1.00 0.00 ? 39 LEU A CD2 1 ATOM 657 H H . LEU A 1 39 ? -9.464 1.751 -0.667 1.00 0.00 ? 39 LEU A H 1 ATOM 658 H HA . LEU A 1 39 ? -11.058 1.996 -3.018 1.00 0.00 ? 39 LEU A HA 1 ATOM 659 H HB2 . LEU A 1 39 ? -9.032 3.813 -1.688 1.00 0.00 ? 39 LEU A HB2 1 ATOM 660 H HB3 . LEU A 1 39 ? -9.765 4.238 -3.230 1.00 0.00 ? 39 LEU A HB3 1 ATOM 661 H HG . LEU A 1 39 ? -11.452 3.492 -0.829 1.00 0.00 ? 39 LEU A HG 1 ATOM 662 H HD11 . LEU A 1 39 ? -10.350 5.358 0.063 1.00 0.00 ? 39 LEU A HD11 1 ATOM 663 H HD12 . LEU A 1 39 ? -11.712 6.111 -0.758 1.00 0.00 ? 39 LEU A HD12 1 ATOM 664 H HD13 . LEU A 1 39 ? -10.123 6.117 -1.513 1.00 0.00 ? 39 LEU A HD13 1 ATOM 665 H HD21 . LEU A 1 39 ? -11.970 5.002 -3.414 1.00 0.00 ? 39 LEU A HD21 1 ATOM 666 H HD22 . LEU A 1 39 ? -13.120 4.941 -2.080 1.00 0.00 ? 39 LEU A HD22 1 ATOM 667 H HD23 . LEU A 1 39 ? -12.674 3.460 -2.925 1.00 0.00 ? 39 LEU A HD23 1 ATOM 668 N N . ILE A 1 40 ? -7.781 1.600 -3.414 1.00 0.00 ? 40 ILE A N 1 ATOM 669 C CA . ILE A 1 40 ? -6.720 1.230 -4.380 1.00 0.00 ? 40 ILE A CA 1 ATOM 670 C C . ILE A 1 40 ? -7.035 -0.146 -4.987 1.00 0.00 ? 40 ILE A C 1 ATOM 671 O O . ILE A 1 40 ? -6.916 -0.323 -6.188 1.00 0.00 ? 40 ILE A O 1 ATOM 672 C CB . ILE A 1 40 ? -5.303 1.202 -3.725 1.00 0.00 ? 40 ILE A CB 1 ATOM 673 C CG1 . ILE A 1 40 ? -5.003 2.569 -2.986 1.00 0.00 ? 40 ILE A CG1 1 ATOM 674 C CG2 . ILE A 1 40 ? -4.222 0.843 -4.802 1.00 0.00 ? 40 ILE A CG2 1 ATOM 675 C CD1 . ILE A 1 40 ? -4.019 3.496 -3.714 1.00 0.00 ? 40 ILE A CD1 1 ATOM 676 H H . ILE A 1 40 ? -7.536 1.703 -2.467 1.00 0.00 ? 40 ILE A H 1 ATOM 677 H HA . ILE A 1 40 ? -6.718 1.955 -5.178 1.00 0.00 ? 40 ILE A HA 1 ATOM 678 H HB . ILE A 1 40 ? -5.296 0.407 -2.982 1.00 0.00 ? 40 ILE A HB 1 ATOM 679 H HG12 . ILE A 1 40 ? -5.917 3.118 -2.873 1.00 0.00 ? 40 ILE A HG12 1 ATOM 680 H HG13 . ILE A 1 40 ? -4.609 2.357 -2.004 1.00 0.00 ? 40 ILE A HG13 1 ATOM 681 H HG21 . ILE A 1 40 ? -4.150 -0.223 -4.870 1.00 0.00 ? 40 ILE A HG21 1 ATOM 682 H HG22 . ILE A 1 40 ? -3.268 1.237 -4.514 1.00 0.00 ? 40 ILE A HG22 1 ATOM 683 H HG23 . ILE A 1 40 ? -4.512 1.237 -5.764 1.00 0.00 ? 40 ILE A HG23 1 ATOM 684 H HD11 . ILE A 1 40 ? -4.520 3.953 -4.543 1.00 0.00 ? 40 ILE A HD11 1 ATOM 685 H HD12 . ILE A 1 40 ? -3.163 2.940 -4.056 1.00 0.00 ? 40 ILE A HD12 1 ATOM 686 H HD13 . ILE A 1 40 ? -3.681 4.269 -3.036 1.00 0.00 ? 40 ILE A HD13 1 ATOM 687 N N . CYS A 1 41 ? -7.453 -1.113 -4.132 1.00 0.00 ? 41 CYS A N 1 ATOM 688 C CA . CYS A 1 41 ? -7.800 -2.466 -4.571 1.00 0.00 ? 41 CYS A CA 1 ATOM 689 C C . CYS A 1 41 ? -8.913 -2.387 -5.620 1.00 0.00 ? 41 CYS A C 1 ATOM 690 O O . CYS A 1 41 ? -8.811 -2.991 -6.692 1.00 0.00 ? 41 CYS A O 1 ATOM 691 C CB . CYS A 1 41 ? -8.299 -3.310 -3.385 1.00 0.00 ? 41 CYS A CB 1 ATOM 692 S SG . CYS A 1 41 ? -7.003 -3.481 -2.124 1.00 0.00 ? 41 CYS A SG 1 ATOM 693 H H . CYS A 1 41 ? -7.528 -0.882 -3.179 1.00 0.00 ? 41 CYS A H 1 ATOM 694 H HA . CYS A 1 41 ? -6.933 -2.934 -5.005 1.00 0.00 ? 41 CYS A HA 1 ATOM 695 H HB2 . CYS A 1 41 ? -9.167 -2.852 -2.934 1.00 0.00 ? 41 CYS A HB2 1 ATOM 696 H HB3 . CYS A 1 41 ? -8.577 -4.298 -3.739 1.00 0.00 ? 41 CYS A HB3 1 ATOM 697 H HG . CYS A 1 41 ? -6.491 -2.677 -2.118 1.00 0.00 ? 41 CYS A HG 1 ATOM 698 N N . LEU A 1 42 ? -9.945 -1.600 -5.289 1.00 0.00 ? 42 LEU A N 1 ATOM 699 C CA . LEU A 1 42 ? -11.084 -1.382 -6.176 1.00 0.00 ? 42 LEU A CA 1 ATOM 700 C C . LEU A 1 42 ? -10.638 -0.682 -7.460 1.00 0.00 ? 42 LEU A C 1 ATOM 701 O O . LEU A 1 42 ? -11.119 -1.007 -8.553 1.00 0.00 ? 42 LEU A O 1 ATOM 702 C CB . LEU A 1 42 ? -12.143 -0.518 -5.452 1.00 0.00 ? 42 LEU A CB 1 ATOM 703 C CG . LEU A 1 42 ? -12.825 -1.319 -4.302 1.00 0.00 ? 42 LEU A CG 1 ATOM 704 C CD1 . LEU A 1 42 ? -13.570 -0.350 -3.361 1.00 0.00 ? 42 LEU A CD1 1 ATOM 705 C CD2 . LEU A 1 42 ? -13.832 -2.345 -4.881 1.00 0.00 ? 42 LEU A CD2 1 ATOM 706 H H . LEU A 1 42 ? -9.921 -1.138 -4.429 1.00 0.00 ? 42 LEU A H 1 ATOM 707 H HA . LEU A 1 42 ? -11.523 -2.331 -6.435 1.00 0.00 ? 42 LEU A HA 1 ATOM 708 H HB2 . LEU A 1 42 ? -11.662 0.357 -5.036 1.00 0.00 ? 42 LEU A HB2 1 ATOM 709 H HB3 . LEU A 1 42 ? -12.898 -0.204 -6.156 1.00 0.00 ? 42 LEU A HB3 1 ATOM 710 H HG . LEU A 1 42 ? -12.071 -1.846 -3.730 1.00 0.00 ? 42 LEU A HG 1 ATOM 711 H HD11 . LEU A 1 42 ? -12.872 0.360 -2.941 1.00 0.00 ? 42 LEU A HD11 1 ATOM 712 H HD12 . LEU A 1 42 ? -14.038 -0.905 -2.564 1.00 0.00 ? 42 LEU A HD12 1 ATOM 713 H HD13 . LEU A 1 42 ? -14.330 0.186 -3.919 1.00 0.00 ? 42 LEU A HD13 1 ATOM 714 H HD21 . LEU A 1 42 ? -13.295 -3.123 -5.398 1.00 0.00 ? 42 LEU A HD21 1 ATOM 715 H HD22 . LEU A 1 42 ? -14.499 -1.845 -5.572 1.00 0.00 ? 42 LEU A HD22 1 ATOM 716 H HD23 . LEU A 1 42 ? -14.407 -2.778 -4.077 1.00 0.00 ? 42 LEU A HD23 1 ATOM 717 N N . LEU A 1 43 ? -9.708 0.275 -7.322 1.00 0.00 ? 43 LEU A N 1 ATOM 718 C CA . LEU A 1 43 ? -9.182 1.020 -8.459 1.00 0.00 ? 43 LEU A CA 1 ATOM 719 C C . LEU A 1 43 ? -8.239 0.155 -9.301 1.00 0.00 ? 43 LEU A C 1 ATOM 720 O O . LEU A 1 43 ? -8.126 0.368 -10.508 1.00 0.00 ? 43 LEU A O 1 ATOM 721 C CB . LEU A 1 43 ? -8.507 2.330 -7.978 1.00 0.00 ? 43 LEU A CB 1 ATOM 722 C CG . LEU A 1 43 ? -8.371 3.383 -9.128 1.00 0.00 ? 43 LEU A CG 1 ATOM 723 C CD1 . LEU A 1 43 ? -9.744 3.689 -9.801 1.00 0.00 ? 43 LEU A CD1 1 ATOM 724 C CD2 . LEU A 1 43 ? -7.794 4.703 -8.566 1.00 0.00 ? 43 LEU A CD2 1 ATOM 725 H H . LEU A 1 43 ? -9.351 0.479 -6.432 1.00 0.00 ? 43 LEU A H 1 ATOM 726 H HA . LEU A 1 43 ? -10.025 1.283 -9.081 1.00 0.00 ? 43 LEU A HA 1 ATOM 727 H HB2 . LEU A 1 43 ? -9.096 2.754 -7.183 1.00 0.00 ? 43 LEU A HB2 1 ATOM 728 H HB3 . LEU A 1 43 ? -7.520 2.090 -7.594 1.00 0.00 ? 43 LEU A HB3 1 ATOM 729 H HG . LEU A 1 43 ? -7.690 2.988 -9.869 1.00 0.00 ? 43 LEU A HG 1 ATOM 730 H HD11 . LEU A 1 43 ? -9.994 2.896 -10.490 1.00 0.00 ? 43 LEU A HD11 1 ATOM 731 H HD12 . LEU A 1 43 ? -9.681 4.619 -10.340 1.00 0.00 ? 43 LEU A HD12 1 ATOM 732 H HD13 . LEU A 1 43 ? -10.511 3.760 -9.045 1.00 0.00 ? 43 LEU A HD13 1 ATOM 733 H HD21 . LEU A 1 43 ? -7.372 5.281 -9.366 1.00 0.00 ? 43 LEU A HD21 1 ATOM 734 H HD22 . LEU A 1 43 ? -7.024 4.483 -7.841 1.00 0.00 ? 43 LEU A HD22 1 ATOM 735 H HD23 . LEU A 1 43 ? -8.580 5.266 -8.085 1.00 0.00 ? 43 LEU A HD23 1 ATOM 736 N N . LEU A 1 44 ? -7.597 -0.877 -8.686 1.00 0.00 ? 44 LEU A N 1 ATOM 737 C CA . LEU A 1 44 ? -6.732 -1.806 -9.425 1.00 0.00 ? 44 LEU A CA 1 ATOM 738 C C . LEU A 1 44 ? -7.627 -2.718 -10.247 1.00 0.00 ? 44 LEU A C 1 ATOM 739 O O . LEU A 1 44 ? -7.297 -3.063 -11.373 1.00 0.00 ? 44 LEU A O 1 ATOM 740 C CB . LEU A 1 44 ? -5.866 -2.659 -8.484 1.00 0.00 ? 44 LEU A CB 1 ATOM 741 C CG . LEU A 1 44 ? -4.566 -1.913 -8.075 1.00 0.00 ? 44 LEU A CG 1 ATOM 742 C CD1 . LEU A 1 44 ? -4.239 -2.227 -6.618 1.00 0.00 ? 44 LEU A CD1 1 ATOM 743 C CD2 . LEU A 1 44 ? -3.381 -2.365 -8.958 1.00 0.00 ? 44 LEU A CD2 1 ATOM 744 H H . LEU A 1 44 ? -7.758 -1.083 -7.743 1.00 0.00 ? 44 LEU A H 1 ATOM 745 H HA . LEU A 1 44 ? -6.095 -1.248 -10.096 1.00 0.00 ? 44 LEU A HA 1 ATOM 746 H HB2 . LEU A 1 44 ? -6.445 -2.896 -7.600 1.00 0.00 ? 44 LEU A HB2 1 ATOM 747 H HB3 . LEU A 1 44 ? -5.601 -3.581 -8.980 1.00 0.00 ? 44 LEU A HB3 1 ATOM 748 H HG . LEU A 1 44 ? -4.706 -0.842 -8.176 1.00 0.00 ? 44 LEU A HG 1 ATOM 749 H HD11 . LEU A 1 44 ? -4.205 -3.299 -6.474 1.00 0.00 ? 44 LEU A HD11 1 ATOM 750 H HD12 . LEU A 1 44 ? -5.004 -1.811 -5.996 1.00 0.00 ? 44 LEU A HD12 1 ATOM 751 H HD13 . LEU A 1 44 ? -3.286 -1.794 -6.354 1.00 0.00 ? 44 LEU A HD13 1 ATOM 752 H HD21 . LEU A 1 44 ? -2.504 -1.794 -8.702 1.00 0.00 ? 44 LEU A HD21 1 ATOM 753 H HD22 . LEU A 1 44 ? -3.624 -2.201 -9.999 1.00 0.00 ? 44 LEU A HD22 1 ATOM 754 H HD23 . LEU A 1 44 ? -3.185 -3.418 -8.796 1.00 0.00 ? 44 LEU A HD23 1 ATOM 755 N N . ILE A 1 45 ? -8.789 -3.075 -9.658 1.00 0.00 ? 45 ILE A N 1 ATOM 756 C CA . ILE A 1 45 ? -9.779 -3.919 -10.322 1.00 0.00 ? 45 ILE A CA 1 ATOM 757 C C . ILE A 1 45 ? -10.258 -3.187 -11.582 1.00 0.00 ? 45 ILE A C 1 ATOM 758 O O . ILE A 1 45 ? -10.391 -3.797 -12.634 1.00 0.00 ? 45 ILE A O 1 ATOM 759 C CB . ILE A 1 45 ? -10.951 -4.264 -9.361 1.00 0.00 ? 45 ILE A CB 1 ATOM 760 C CG1 . ILE A 1 45 ? -10.438 -5.224 -8.248 1.00 0.00 ? 45 ILE A CG1 1 ATOM 761 C CG2 . ILE A 1 45 ? -12.119 -4.933 -10.130 1.00 0.00 ? 45 ILE A CG2 1 ATOM 762 C CD1 . ILE A 1 45 ? -11.370 -5.208 -7.022 1.00 0.00 ? 45 ILE A CD1 1 ATOM 763 H H . ILE A 1 45 ? -8.985 -2.735 -8.761 1.00 0.00 ? 45 ILE A H 1 ATOM 764 H HA . ILE A 1 45 ? -9.294 -4.839 -10.621 1.00 0.00 ? 45 ILE A HA 1 ATOM 765 H HB . ILE A 1 45 ? -11.311 -3.353 -8.909 1.00 0.00 ? 45 ILE A HB 1 ATOM 766 H HG12 . ILE A 1 45 ? -10.386 -6.233 -8.637 1.00 0.00 ? 45 ILE A HG12 1 ATOM 767 H HG13 . ILE A 1 45 ? -9.447 -4.927 -7.938 1.00 0.00 ? 45 ILE A HG13 1 ATOM 768 H HG21 . ILE A 1 45 ? -11.735 -5.740 -10.745 1.00 0.00 ? 45 ILE A HG21 1 ATOM 769 H HG22 . ILE A 1 45 ? -12.603 -4.205 -10.762 1.00 0.00 ? 45 ILE A HG22 1 ATOM 770 H HG23 . ILE A 1 45 ? -12.837 -5.330 -9.430 1.00 0.00 ? 45 ILE A HG23 1 ATOM 771 H HD11 . ILE A 1 45 ? -11.508 -6.216 -6.664 1.00 0.00 ? 45 ILE A HD11 1 ATOM 772 H HD12 . ILE A 1 45 ? -12.331 -4.793 -7.291 1.00 0.00 ? 45 ILE A HD12 1 ATOM 773 H HD13 . ILE A 1 45 ? -10.928 -4.609 -6.241 1.00 0.00 ? 45 ILE A HD13 1 ATOM 774 N N . CYS A 1 46 ? -10.467 -1.862 -11.462 1.00 0.00 ? 46 CYS A N 1 ATOM 775 C CA . CYS A 1 46 ? -10.879 -1.040 -12.611 1.00 0.00 ? 46 CYS A CA 1 ATOM 776 C C . CYS A 1 46 ? -9.791 -1.095 -13.701 1.00 0.00 ? 46 CYS A C 1 ATOM 777 O O . CYS A 1 46 ? -10.102 -1.245 -14.881 1.00 0.00 ? 46 CYS A O 1 ATOM 778 C CB . CYS A 1 46 ? -11.107 0.414 -12.168 1.00 0.00 ? 46 CYS A CB 1 ATOM 779 S SG . CYS A 1 46 ? -12.459 0.477 -10.966 1.00 0.00 ? 46 CYS A SG 1 ATOM 780 H H . CYS A 1 46 ? -10.309 -1.429 -10.599 1.00 0.00 ? 46 CYS A H 1 ATOM 781 H HA . CYS A 1 46 ? -11.804 -1.433 -13.013 1.00 0.00 ? 46 CYS A HA 1 ATOM 782 H HB2 . CYS A 1 46 ? -10.210 0.802 -11.716 1.00 0.00 ? 46 CYS A HB2 1 ATOM 783 H HB3 . CYS A 1 46 ? -11.364 1.016 -13.028 1.00 0.00 ? 46 CYS A HB3 1 ATOM 784 H HG . CYS A 1 46 ? -12.270 -0.162 -10.280 1.00 0.00 ? 46 CYS A HG 1 ATOM 785 N N . ILE A 1 47 ? -8.511 -1.011 -13.268 1.00 0.00 ? 47 ILE A N 1 ATOM 786 C CA . ILE A 1 47 ? -7.356 -1.088 -14.183 1.00 0.00 ? 47 ILE A CA 1 ATOM 787 C C . ILE A 1 47 ? -7.315 -2.482 -14.830 1.00 0.00 ? 47 ILE A C 1 ATOM 788 O O . ILE A 1 47 ? -7.102 -2.604 -16.029 1.00 0.00 ? 47 ILE A O 1 ATOM 789 C CB . ILE A 1 47 ? -6.028 -0.791 -13.402 1.00 0.00 ? 47 ILE A CB 1 ATOM 790 C CG1 . ILE A 1 47 ? -6.025 0.690 -12.958 1.00 0.00 ? 47 ILE A CG1 1 ATOM 791 C CG2 . ILE A 1 47 ? -4.787 -1.060 -14.292 1.00 0.00 ? 47 ILE A CG2 1 ATOM 792 C CD1 . ILE A 1 47 ? -4.964 0.958 -11.870 1.00 0.00 ? 47 ILE A CD1 1 ATOM 793 H H . ILE A 1 47 ? -8.348 -0.923 -12.302 1.00 0.00 ? 47 ILE A H 1 ATOM 794 H HA . ILE A 1 47 ? -7.479 -0.348 -14.961 1.00 0.00 ? 47 ILE A HA 1 ATOM 795 H HB . ILE A 1 47 ? -5.975 -1.429 -12.533 1.00 0.00 ? 47 ILE A HB 1 ATOM 796 H HG12 . ILE A 1 47 ? -5.827 1.327 -13.806 1.00 0.00 ? 47 ILE A HG12 1 ATOM 797 H HG13 . ILE A 1 47 ? -6.987 0.928 -12.563 1.00 0.00 ? 47 ILE A HG13 1 ATOM 798 H HG21 . ILE A 1 47 ? -4.688 -2.122 -14.472 1.00 0.00 ? 47 ILE A HG21 1 ATOM 799 H HG22 . ILE A 1 47 ? -3.894 -0.706 -13.795 1.00 0.00 ? 47 ILE A HG22 1 ATOM 800 H HG23 . ILE A 1 47 ? -4.894 -0.546 -15.237 1.00 0.00 ? 47 ILE A HG23 1 ATOM 801 H HD11 . ILE A 1 47 ? -4.124 0.291 -11.998 1.00 0.00 ? 47 ILE A HD11 1 ATOM 802 H HD12 . ILE A 1 47 ? -5.401 0.803 -10.896 1.00 0.00 ? 47 ILE A HD12 1 ATOM 803 H HD13 . ILE A 1 47 ? -4.627 1.979 -11.950 1.00 0.00 ? 47 ILE A HD13 1 ATOM 804 N N . ILE A 1 48 ? -7.540 -3.510 -13.999 1.00 0.00 ? 48 ILE A N 1 ATOM 805 C CA . ILE A 1 48 ? -7.552 -4.920 -14.426 1.00 0.00 ? 48 ILE A CA 1 ATOM 806 C C . ILE A 1 48 ? -8.665 -5.168 -15.441 1.00 0.00 ? 48 ILE A C 1 ATOM 807 O O . ILE A 1 48 ? -8.450 -5.804 -16.467 1.00 0.00 ? 48 ILE A O 1 ATOM 808 C CB . ILE A 1 48 ? -7.738 -5.796 -13.146 1.00 0.00 ? 48 ILE A CB 1 ATOM 809 C CG1 . ILE A 1 48 ? -6.423 -5.785 -12.291 1.00 0.00 ? 48 ILE A CG1 1 ATOM 810 C CG2 . ILE A 1 48 ? -8.219 -7.241 -13.461 1.00 0.00 ? 48 ILE A CG2 1 ATOM 811 C CD1 . ILE A 1 48 ? -5.469 -6.959 -12.600 1.00 0.00 ? 48 ILE A CD1 1 ATOM 812 H H . ILE A 1 48 ? -7.708 -3.315 -13.059 1.00 0.00 ? 48 ILE A H 1 ATOM 813 H HA . ILE A 1 48 ? -6.596 -5.160 -14.880 1.00 0.00 ? 48 ILE A HA 1 ATOM 814 H HB . ILE A 1 48 ? -8.504 -5.338 -12.557 1.00 0.00 ? 48 ILE A HB 1 ATOM 815 H HG12 . ILE A 1 48 ? -5.889 -4.862 -12.465 1.00 0.00 ? 48 ILE A HG12 1 ATOM 816 H HG13 . ILE A 1 48 ? -6.693 -5.824 -11.256 1.00 0.00 ? 48 ILE A HG13 1 ATOM 817 H HG21 . ILE A 1 48 ? -8.052 -7.872 -12.601 1.00 0.00 ? 48 ILE A HG21 1 ATOM 818 H HG22 . ILE A 1 48 ? -7.673 -7.633 -14.304 1.00 0.00 ? 48 ILE A HG22 1 ATOM 819 H HG23 . ILE A 1 48 ? -9.275 -7.223 -13.688 1.00 0.00 ? 48 ILE A HG23 1 ATOM 820 H HD11 . ILE A 1 48 ? -4.700 -6.991 -11.856 1.00 0.00 ? 48 ILE A HD11 1 ATOM 821 H HD12 . ILE A 1 48 ? -5.021 -6.817 -13.573 1.00 0.00 ? 48 ILE A HD12 1 ATOM 822 H HD13 . ILE A 1 48 ? -6.005 -7.895 -12.588 1.00 0.00 ? 48 ILE A HD13 1 ATOM 823 N N . VAL A 1 49 ? -9.864 -4.641 -15.139 1.00 0.00 ? 49 VAL A N 1 ATOM 824 C CA . VAL A 1 49 ? -11.036 -4.779 -16.004 1.00 0.00 ? 49 VAL A CA 1 ATOM 825 C C . VAL A 1 49 ? -10.771 -4.099 -17.348 1.00 0.00 ? 49 VAL A C 1 ATOM 826 O O . VAL A 1 49 ? -11.032 -4.687 -18.402 1.00 0.00 ? 49 VAL A O 1 ATOM 827 C CB . VAL A 1 49 ? -12.277 -4.163 -15.293 1.00 0.00 ? 49 VAL A CB 1 ATOM 828 C CG1 . VAL A 1 49 ? -13.471 -4.008 -16.269 1.00 0.00 ? 49 VAL A CG1 1 ATOM 829 C CG2 . VAL A 1 49 ? -12.710 -5.072 -14.110 1.00 0.00 ? 49 VAL A CG2 1 ATOM 830 H H . VAL A 1 49 ? -9.949 -4.133 -14.301 1.00 0.00 ? 49 VAL A H 1 ATOM 831 H HA . VAL A 1 49 ? -11.220 -5.829 -16.182 1.00 0.00 ? 49 VAL A HA 1 ATOM 832 H HB . VAL A 1 49 ? -12.014 -3.183 -14.904 1.00 0.00 ? 49 VAL A HB 1 ATOM 833 H HG11 . VAL A 1 49 ? -13.268 -3.203 -16.965 1.00 0.00 ? 49 VAL A HG11 1 ATOM 834 H HG12 . VAL A 1 49 ? -14.372 -3.769 -15.716 1.00 0.00 ? 49 VAL A HG12 1 ATOM 835 H HG13 . VAL A 1 49 ? -13.621 -4.925 -16.817 1.00 0.00 ? 49 VAL A HG13 1 ATOM 836 H HG21 . VAL A 1 49 ? -13.344 -5.870 -14.475 1.00 0.00 ? 49 VAL A HG21 1 ATOM 837 H HG22 . VAL A 1 49 ? -13.253 -4.489 -13.385 1.00 0.00 ? 49 VAL A HG22 1 ATOM 838 H HG23 . VAL A 1 49 ? -11.837 -5.503 -13.639 1.00 0.00 ? 49 VAL A HG23 1 ATOM 839 N N . MET A 1 50 ? -10.239 -2.864 -17.285 1.00 0.00 ? 50 MET A N 1 ATOM 840 C CA . MET A 1 50 ? -9.917 -2.096 -18.499 1.00 0.00 ? 50 MET A CA 1 ATOM 841 C C . MET A 1 50 ? -8.848 -2.842 -19.297 1.00 0.00 ? 50 MET A C 1 ATOM 842 O O . MET A 1 50 ? -8.996 -3.052 -20.511 1.00 0.00 ? 50 MET A O 1 ATOM 843 C CB . MET A 1 50 ? -9.431 -0.685 -18.125 1.00 0.00 ? 50 MET A CB 1 ATOM 844 C CG . MET A 1 50 ? -10.614 0.218 -17.730 1.00 0.00 ? 50 MET A CG 1 ATOM 845 S SD . MET A 1 50 ? -11.720 0.472 -19.155 1.00 0.00 ? 50 MET A SD 1 ATOM 846 C CE . MET A 1 50 ? -10.743 1.709 -20.055 1.00 0.00 ? 50 MET A CE 1 ATOM 847 H H . MET A 1 50 ? -10.047 -2.472 -16.411 1.00 0.00 ? 50 MET A H 1 ATOM 848 H HA . MET A 1 50 ? -10.816 -2.018 -19.101 1.00 0.00 ? 50 MET A HA 1 ATOM 849 H HB2 . MET A 1 50 ? -8.741 -0.755 -17.294 1.00 0.00 ? 50 MET A HB2 1 ATOM 850 H HB3 . MET A 1 50 ? -8.926 -0.252 -18.969 1.00 0.00 ? 50 MET A HB3 1 ATOM 851 H HG2 . MET A 1 50 ? -11.178 -0.246 -16.931 1.00 0.00 ? 50 MET A HG2 1 ATOM 852 H HG3 . MET A 1 50 ? -10.240 1.172 -17.388 1.00 0.00 ? 50 MET A HG3 1 ATOM 853 H HE1 . MET A 1 50 ? -9.906 1.224 -20.533 1.00 0.00 ? 50 MET A HE1 1 ATOM 854 H HE2 . MET A 1 50 ? -10.381 2.457 -19.368 1.00 0.00 ? 50 MET A HE2 1 ATOM 855 H HE3 . MET A 1 50 ? -11.367 2.182 -20.801 1.00 0.00 ? 50 MET A HE3 1 ATOM 856 N N . LEU A 1 51 ? -7.761 -3.226 -18.593 1.00 0.00 ? 51 LEU A N 1 ATOM 857 C CA . LEU A 1 51 ? -6.633 -3.944 -19.180 1.00 0.00 ? 51 LEU A CA 1 ATOM 858 C C . LEU A 1 51 ? -7.125 -5.219 -19.869 1.00 0.00 ? 51 LEU A C 1 ATOM 859 O O . LEU A 1 51 ? -6.691 -5.536 -20.980 1.00 0.00 ? 51 LEU A O 1 ATOM 860 C CB . LEU A 1 51 ? -5.616 -4.252 -18.059 1.00 0.00 ? 51 LEU A CB 1 ATOM 861 C CG . LEU A 1 51 ? -4.364 -4.987 -18.589 1.00 0.00 ? 51 LEU A CG 1 ATOM 862 C CD1 . LEU A 1 51 ? -3.113 -4.538 -17.796 1.00 0.00 ? 51 LEU A CD1 1 ATOM 863 C CD2 . LEU A 1 51 ? -4.525 -6.517 -18.466 1.00 0.00 ? 51 LEU A CD2 1 ATOM 864 H H . LEU A 1 51 ? -7.710 -2.968 -17.643 1.00 0.00 ? 51 LEU A H 1 ATOM 865 H HA . LEU A 1 51 ? -6.162 -3.300 -19.915 1.00 0.00 ? 51 LEU A HA 1 ATOM 866 H HB2 . LEU A 1 51 ? -5.314 -3.315 -17.600 1.00 0.00 ? 51 LEU A HB2 1 ATOM 867 H HB3 . LEU A 1 51 ? -6.101 -4.857 -17.300 1.00 0.00 ? 51 LEU A HB3 1 ATOM 868 H HG . LEU A 1 51 ? -4.209 -4.731 -19.637 1.00 0.00 ? 51 LEU A HG 1 ATOM 869 H HD11 . LEU A 1 51 ? -2.961 -3.478 -17.930 1.00 0.00 ? 51 LEU A HD11 1 ATOM 870 H HD12 . LEU A 1 51 ? -2.245 -5.073 -18.153 1.00 0.00 ? 51 LEU A HD12 1 ATOM 871 H HD13 . LEU A 1 51 ? -3.258 -4.752 -16.745 1.00 0.00 ? 51 LEU A HD13 1 ATOM 872 H HD21 . LEU A 1 51 ? -5.572 -6.788 -18.511 1.00 0.00 ? 51 LEU A HD21 1 ATOM 873 H HD22 . LEU A 1 51 ? -4.117 -6.862 -17.524 1.00 0.00 ? 51 LEU A HD22 1 ATOM 874 H HD23 . LEU A 1 51 ? -4.007 -6.993 -19.278 1.00 0.00 ? 51 LEU A HD23 1 ATOM 875 N N . LEU A 1 52 ? -8.061 -5.915 -19.213 1.00 0.00 ? 52 LEU A N 1 ATOM 876 C CA . LEU A 1 52 ? -8.656 -7.141 -19.759 1.00 0.00 ? 52 LEU A CA 1 ATOM 877 C C . LEU A 1 52 ? -9.555 -6.793 -20.971 1.00 0.00 ? 52 LEU A C 1 ATOM 878 O O . LEU A 1 52 ? -9.554 -7.564 -21.918 1.00 0.00 ? 52 LEU A O 1 ATOM 879 C CB . LEU A 1 52 ? -9.510 -7.857 -18.686 1.00 0.00 ? 52 LEU A CB 1 ATOM 880 C CG . LEU A 1 52 ? -8.611 -8.623 -17.673 1.00 0.00 ? 52 LEU A CG 1 ATOM 881 C CD1 . LEU A 1 52 ? -9.407 -8.934 -16.385 1.00 0.00 ? 52 LEU A CD1 1 ATOM 882 C CD2 . LEU A 1 52 ? -8.123 -9.957 -18.292 1.00 0.00 ? 52 LEU A CD2 1 ATOM 883 O OXT . LEU A 1 52 ? -10.215 -5.768 -20.932 1.00 0.00 ? 52 LEU A OXT 1 ATOM 884 H H . LEU A 1 52 ? -8.381 -5.581 -18.347 1.00 0.00 ? 52 LEU A H 1 ATOM 885 H HA . LEU A 1 52 ? -7.863 -7.797 -20.086 1.00 0.00 ? 52 LEU A HA 1 ATOM 886 H HB2 . LEU A 1 52 ? -10.106 -7.128 -18.152 1.00 0.00 ? 52 LEU A HB2 1 ATOM 887 H HB3 . LEU A 1 52 ? -10.178 -8.568 -19.165 1.00 0.00 ? 52 LEU A HB3 1 ATOM 888 H HG . LEU A 1 52 ? -7.750 -8.014 -17.418 1.00 0.00 ? 52 LEU A HG 1 ATOM 889 H HD11 . LEU A 1 52 ? -10.233 -9.586 -16.615 1.00 0.00 ? 52 LEU A HD11 1 ATOM 890 H HD12 . LEU A 1 52 ? -9.782 -8.011 -15.961 1.00 0.00 ? 52 LEU A HD12 1 ATOM 891 H HD13 . LEU A 1 52 ? -8.757 -9.414 -15.666 1.00 0.00 ? 52 LEU A HD13 1 ATOM 892 H HD21 . LEU A 1 52 ? -8.965 -10.618 -18.432 1.00 0.00 ? 52 LEU A HD21 1 ATOM 893 H HD22 . LEU A 1 52 ? -7.404 -10.420 -17.634 1.00 0.00 ? 52 LEU A HD22 1 ATOM 894 H HD23 . LEU A 1 52 ? -7.656 -9.763 -19.244 1.00 0.00 ? 52 LEU A HD23 1 ATOM 895 N N . MET B 1 1 ? -35.110 -30.504 12.312 1.00 0.00 ? 1 MET B N 1 ATOM 896 C CA . MET B 1 1 ? -35.315 -29.305 13.168 1.00 0.00 ? 1 MET B CA 1 ATOM 897 C C . MET B 1 1 ? -34.268 -29.331 14.281 1.00 0.00 ? 1 MET B C 1 ATOM 898 O O . MET B 1 1 ? -33.391 -28.469 14.318 1.00 0.00 ? 1 MET B O 1 ATOM 899 C CB . MET B 1 1 ? -36.741 -29.319 13.764 1.00 0.00 ? 1 MET B CB 1 ATOM 900 C CG . MET B 1 1 ? -37.786 -29.104 12.656 1.00 0.00 ? 1 MET B CG 1 ATOM 901 S SD . MET B 1 1 ? -39.444 -29.099 13.390 1.00 0.00 ? 1 MET B SD 1 ATOM 902 C CE . MET B 1 1 ? -40.392 -29.133 11.846 1.00 0.00 ? 1 MET B CE 1 ATOM 903 H H1 . MET B 1 1 ? -35.733 -30.450 11.482 1.00 0.00 ? 1 MET B H1 1 ATOM 904 H H2 . MET B 1 1 ? -35.334 -31.363 12.857 1.00 0.00 ? 1 MET B H2 1 ATOM 905 H H3 . MET B 1 1 ? -34.120 -30.543 11.996 1.00 0.00 ? 1 MET B H3 1 ATOM 906 H HA . MET B 1 1 ? -35.181 -28.412 12.566 1.00 0.00 ? 1 MET B HA 1 ATOM 907 H HB2 . MET B 1 1 ? -36.924 -30.271 14.243 1.00 0.00 ? 1 MET B HB2 1 ATOM 908 H HB3 . MET B 1 1 ? -36.833 -28.529 14.493 1.00 0.00 ? 1 MET B HB3 1 ATOM 909 H HG2 . MET B 1 1 ? -37.609 -28.155 12.168 1.00 0.00 ? 1 MET B HG2 1 ATOM 910 H HG3 . MET B 1 1 ? -37.717 -29.901 11.931 1.00 0.00 ? 1 MET B HG3 1 ATOM 911 H HE1 . MET B 1 1 ? -41.449 -29.095 12.075 1.00 0.00 ? 1 MET B HE1 1 ATOM 912 H HE2 . MET B 1 1 ? -40.180 -30.043 11.309 1.00 0.00 ? 1 MET B HE2 1 ATOM 913 H HE3 . MET B 1 1 ? -40.121 -28.283 11.237 1.00 0.00 ? 1 MET B HE3 1 ATOM 914 N N . GLU B 1 2 ? -34.352 -30.343 15.157 1.00 0.00 ? 2 GLU B N 1 ATOM 915 C CA . GLU B 1 2 ? -33.397 -30.514 16.261 1.00 0.00 ? 2 GLU B CA 1 ATOM 916 C C . GLU B 1 2 ? -31.995 -30.725 15.687 1.00 0.00 ? 2 GLU B C 1 ATOM 917 O O . GLU B 1 2 ? -30.994 -30.259 16.244 1.00 0.00 ? 2 GLU B O 1 ATOM 918 C CB . GLU B 1 2 ? -33.792 -31.726 17.118 1.00 0.00 ? 2 GLU B CB 1 ATOM 919 C CG . GLU B 1 2 ? -35.127 -31.443 17.862 1.00 0.00 ? 2 GLU B CG 1 ATOM 920 C CD . GLU B 1 2 ? -35.636 -32.653 18.691 1.00 0.00 ? 2 GLU B CD 1 ATOM 921 O OE1 . GLU B 1 2 ? -34.984 -33.693 18.726 1.00 0.00 ? 2 GLU B OE1 1 ATOM 922 O OE2 . GLU B 1 2 ? -36.690 -32.509 19.287 1.00 0.00 ? 2 GLU B OE2 1 ATOM 923 H H . GLU B 1 2 ? -35.066 -31.004 15.043 1.00 0.00 ? 2 GLU B H 1 ATOM 924 H HA . GLU B 1 2 ? -33.392 -29.627 16.872 1.00 0.00 ? 2 GLU B HA 1 ATOM 925 H HB2 . GLU B 1 2 ? -33.914 -32.593 16.478 1.00 0.00 ? 2 GLU B HB2 1 ATOM 926 H HB3 . GLU B 1 2 ? -33.016 -31.925 17.842 1.00 0.00 ? 2 GLU B HB3 1 ATOM 927 H HG2 . GLU B 1 2 ? -34.980 -30.601 18.525 1.00 0.00 ? 2 GLU B HG2 1 ATOM 928 H HG3 . GLU B 1 2 ? -35.883 -31.181 17.133 1.00 0.00 ? 2 GLU B HG3 1 ATOM 929 N N . LYS B 1 3 ? -31.957 -31.410 14.529 1.00 0.00 ? 3 LYS B N 1 ATOM 930 C CA . LYS B 1 3 ? -30.713 -31.678 13.800 1.00 0.00 ? 3 LYS B CA 1 ATOM 931 C C . LYS B 1 3 ? -30.108 -30.357 13.330 1.00 0.00 ? 3 LYS B C 1 ATOM 932 O O . LYS B 1 3 ? -28.903 -30.153 13.445 1.00 0.00 ? 3 LYS B O 1 ATOM 933 C CB . LYS B 1 3 ? -31.012 -32.575 12.580 1.00 0.00 ? 3 LYS B CB 1 ATOM 934 C CG . LYS B 1 3 ? -31.490 -33.970 13.047 1.00 0.00 ? 3 LYS B CG 1 ATOM 935 C CD . LYS B 1 3 ? -31.799 -34.880 11.837 1.00 0.00 ? 3 LYS B CD 1 ATOM 936 C CE . LYS B 1 3 ? -33.108 -34.448 11.141 1.00 0.00 ? 3 LYS B CE 1 ATOM 937 N NZ . LYS B 1 3 ? -33.478 -35.464 10.116 1.00 0.00 ? 3 LYS B NZ 1 ATOM 938 H H . LYS B 1 3 ? -32.795 -31.718 14.139 1.00 0.00 ? 3 LYS B H 1 ATOM 939 H HA . LYS B 1 3 ? -30.015 -32.186 14.454 1.00 0.00 ? 3 LYS B HA 1 ATOM 940 H HB2 . LYS B 1 3 ? -31.778 -32.107 11.977 1.00 0.00 ? 3 LYS B HB2 1 ATOM 941 H HB3 . LYS B 1 3 ? -30.111 -32.685 11.991 1.00 0.00 ? 3 LYS B HB3 1 ATOM 942 H HG2 . LYS B 1 3 ? -30.717 -34.432 13.646 1.00 0.00 ? 3 LYS B HG2 1 ATOM 943 H HG3 . LYS B 1 3 ? -32.383 -33.862 13.651 1.00 0.00 ? 3 LYS B HG3 1 ATOM 944 H HD2 . LYS B 1 3 ? -30.983 -34.831 11.129 1.00 0.00 ? 3 LYS B HD2 1 ATOM 945 H HD3 . LYS B 1 3 ? -31.904 -35.901 12.182 1.00 0.00 ? 3 LYS B HD3 1 ATOM 946 H HE2 . LYS B 1 3 ? -33.900 -34.371 11.869 1.00 0.00 ? 3 LYS B HE2 1 ATOM 947 H HE3 . LYS B 1 3 ? -32.966 -33.492 10.658 1.00 0.00 ? 3 LYS B HE3 1 ATOM 948 H HZ1 . LYS B 1 3 ? -32.715 -35.541 9.414 1.00 0.00 ? 3 LYS B HZ1 1 ATOM 949 H HZ2 . LYS B 1 3 ? -34.359 -35.177 9.644 1.00 0.00 ? 3 LYS B HZ2 1 ATOM 950 H HZ3 . LYS B 1 3 ? -33.612 -36.386 10.576 1.00 0.00 ? 3 LYS B HZ3 1 ATOM 951 N N . VAL B 1 4 ? -30.978 -29.463 12.824 1.00 0.00 ? 4 VAL B N 1 ATOM 952 C CA . VAL B 1 4 ? -30.569 -28.130 12.349 1.00 0.00 ? 4 VAL B CA 1 ATOM 953 C C . VAL B 1 4 ? -30.030 -27.323 13.537 1.00 0.00 ? 4 VAL B C 1 ATOM 954 O O . VAL B 1 4 ? -28.996 -26.679 13.432 1.00 0.00 ? 4 VAL B O 1 ATOM 955 C CB . VAL B 1 4 ? -31.765 -27.390 11.688 1.00 0.00 ? 4 VAL B CB 1 ATOM 956 C CG1 . VAL B 1 4 ? -31.322 -26.012 11.138 1.00 0.00 ? 4 VAL B CG1 1 ATOM 957 C CG2 . VAL B 1 4 ? -32.346 -28.250 10.535 1.00 0.00 ? 4 VAL B CG2 1 ATOM 958 H H . VAL B 1 4 ? -31.929 -29.701 12.788 1.00 0.00 ? 4 VAL B H 1 ATOM 959 H HA . VAL B 1 4 ? -29.785 -28.249 11.616 1.00 0.00 ? 4 VAL B HA 1 ATOM 960 H HB . VAL B 1 4 ? -32.535 -27.234 12.421 1.00 0.00 ? 4 VAL B HB 1 ATOM 961 H HG11 . VAL B 1 4 ? -32.123 -25.583 10.555 1.00 0.00 ? 4 VAL B HG11 1 ATOM 962 H HG12 . VAL B 1 4 ? -30.448 -26.130 10.509 1.00 0.00 ? 4 VAL B HG12 1 ATOM 963 H HG13 . VAL B 1 4 ? -31.086 -25.355 11.959 1.00 0.00 ? 4 VAL B HG13 1 ATOM 964 H HG21 . VAL B 1 4 ? -33.110 -27.689 10.020 1.00 0.00 ? 4 VAL B HG21 1 ATOM 965 H HG22 . VAL B 1 4 ? -32.781 -29.153 10.942 1.00 0.00 ? 4 VAL B HG22 1 ATOM 966 H HG23 . VAL B 1 4 ? -31.560 -28.512 9.841 1.00 0.00 ? 4 VAL B HG23 1 ATOM 967 N N . GLN B 1 5 ? -30.773 -27.383 14.655 1.00 0.00 ? 5 GLN B N 1 ATOM 968 C CA . GLN B 1 5 ? -30.395 -26.670 15.878 1.00 0.00 ? 5 GLN B CA 1 ATOM 969 C C . GLN B 1 5 ? -29.022 -27.143 16.347 1.00 0.00 ? 5 GLN B C 1 ATOM 970 O O . GLN B 1 5 ? -28.131 -26.325 16.610 1.00 0.00 ? 5 GLN B O 1 ATOM 971 C CB . GLN B 1 5 ? -31.446 -26.894 16.993 1.00 0.00 ? 5 GLN B CB 1 ATOM 972 C CG . GLN B 1 5 ? -32.771 -26.178 16.650 1.00 0.00 ? 5 GLN B CG 1 ATOM 973 C CD . GLN B 1 5 ? -32.583 -24.658 16.609 1.00 0.00 ? 5 GLN B CD 1 ATOM 974 O OE1 . GLN B 1 5 ? -32.258 -24.040 17.624 1.00 0.00 ? 5 GLN B OE1 1 ATOM 975 N NE2 . GLN B 1 5 ? -32.757 -24.019 15.484 1.00 0.00 ? 5 GLN B NE2 1 ATOM 976 H H . GLN B 1 5 ? -31.595 -27.922 14.619 1.00 0.00 ? 5 GLN B H 1 ATOM 977 H HA . GLN B 1 5 ? -30.329 -25.617 15.655 1.00 0.00 ? 5 GLN B HA 1 ATOM 978 H HB2 . GLN B 1 5 ? -31.632 -27.953 17.099 1.00 0.00 ? 5 GLN B HB2 1 ATOM 979 H HB3 . GLN B 1 5 ? -31.064 -26.508 17.924 1.00 0.00 ? 5 GLN B HB3 1 ATOM 980 H HG2 . GLN B 1 5 ? -33.123 -26.517 15.688 1.00 0.00 ? 5 GLN B HG2 1 ATOM 981 H HG3 . GLN B 1 5 ? -33.511 -26.428 17.396 1.00 0.00 ? 5 GLN B HG3 1 ATOM 982 H HE21 . GLN B 1 5 ? -33.004 -24.508 14.675 1.00 0.00 ? 5 GLN B HE21 1 ATOM 983 H HE22 . GLN B 1 5 ? -32.645 -23.043 15.452 1.00 0.00 ? 5 GLN B HE22 1 ATOM 984 N N . TYR B 1 6 ? -28.849 -28.472 16.391 1.00 0.00 ? 6 TYR B N 1 ATOM 985 C CA . TYR B 1 6 ? -27.576 -29.078 16.771 1.00 0.00 ? 6 TYR B CA 1 ATOM 986 C C . TYR B 1 6 ? -26.489 -28.691 15.764 1.00 0.00 ? 6 TYR B C 1 ATOM 987 O O . TYR B 1 6 ? -25.368 -28.413 16.160 1.00 0.00 ? 6 TYR B O 1 ATOM 988 C CB . TYR B 1 6 ? -27.705 -30.620 16.856 1.00 0.00 ? 6 TYR B CB 1 ATOM 989 C CG . TYR B 1 6 ? -26.340 -31.237 17.173 1.00 0.00 ? 6 TYR B CG 1 ATOM 990 C CD1 . TYR B 1 6 ? -25.808 -31.144 18.471 1.00 0.00 ? 6 TYR B CD1 1 ATOM 991 C CD2 . TYR B 1 6 ? -25.600 -31.867 16.160 1.00 0.00 ? 6 TYR B CD2 1 ATOM 992 C CE1 . TYR B 1 6 ? -24.549 -31.678 18.747 1.00 0.00 ? 6 TYR B CE1 1 ATOM 993 C CE2 . TYR B 1 6 ? -24.341 -32.403 16.446 1.00 0.00 ? 6 TYR B CE2 1 ATOM 994 C CZ . TYR B 1 6 ? -23.812 -32.308 17.739 1.00 0.00 ? 6 TYR B CZ 1 ATOM 995 O OH . TYR B 1 6 ? -22.569 -32.831 18.021 1.00 0.00 ? 6 TYR B OH 1 ATOM 996 H H . TYR B 1 6 ? -29.593 -29.061 16.126 1.00 0.00 ? 6 TYR B H 1 ATOM 997 H HA . TYR B 1 6 ? -27.294 -28.705 17.749 1.00 0.00 ? 6 TYR B HA 1 ATOM 998 H HB2 . TYR B 1 6 ? -28.408 -30.873 17.643 1.00 0.00 ? 6 TYR B HB2 1 ATOM 999 H HB3 . TYR B 1 6 ? -28.075 -31.007 15.918 1.00 0.00 ? 6 TYR B HB3 1 ATOM 1000 H HD1 . TYR B 1 6 ? -26.368 -30.665 19.249 1.00 0.00 ? 6 TYR B HD1 1 ATOM 1001 H HD2 . TYR B 1 6 ? -26.002 -31.940 15.158 1.00 0.00 ? 6 TYR B HD2 1 ATOM 1002 H HE1 . TYR B 1 6 ? -24.140 -31.607 19.747 1.00 0.00 ? 6 TYR B HE1 1 ATOM 1003 H HE2 . TYR B 1 6 ? -23.774 -32.891 15.667 1.00 0.00 ? 6 TYR B HE2 1 ATOM 1004 H HH . TYR B 1 6 ? -22.009 -32.687 17.256 1.00 0.00 ? 6 TYR B HH 1 ATOM 1005 N N . LEU B 1 7 ? -26.856 -28.689 14.477 1.00 0.00 ? 7 LEU B N 1 ATOM 1006 C CA . LEU B 1 7 ? -25.920 -28.337 13.395 1.00 0.00 ? 7 LEU B CA 1 ATOM 1007 C C . LEU B 1 7 ? -25.449 -26.891 13.575 1.00 0.00 ? 7 LEU B C 1 ATOM 1008 O O . LEU B 1 7 ? -24.260 -26.611 13.455 1.00 0.00 ? 7 LEU B O 1 ATOM 1009 C CB . LEU B 1 7 ? -26.617 -28.542 12.018 1.00 0.00 ? 7 LEU B CB 1 ATOM 1010 C CG . LEU B 1 7 ? -25.699 -28.250 10.778 1.00 0.00 ? 7 LEU B CG 1 ATOM 1011 C CD1 . LEU B 1 7 ? -25.586 -26.730 10.497 1.00 0.00 ? 7 LEU B CD1 1 ATOM 1012 C CD2 . LEU B 1 7 ? -24.286 -28.870 10.943 1.00 0.00 ? 7 LEU B CD2 1 ATOM 1013 H H . LEU B 1 7 ? -27.778 -28.928 14.244 1.00 0.00 ? 7 LEU B H 1 ATOM 1014 H HA . LEU B 1 7 ? -25.066 -28.993 13.461 1.00 0.00 ? 7 LEU B HA 1 ATOM 1015 H HB2 . LEU B 1 7 ? -26.943 -29.566 11.952 1.00 0.00 ? 7 LEU B HB2 1 ATOM 1016 H HB3 . LEU B 1 7 ? -27.488 -27.906 11.965 1.00 0.00 ? 7 LEU B HB3 1 ATOM 1017 H HG . LEU B 1 7 ? -26.166 -28.704 9.918 1.00 0.00 ? 7 LEU B HG 1 ATOM 1018 H HD11 . LEU B 1 7 ? -25.428 -26.581 9.439 1.00 0.00 ? 7 LEU B HD11 1 ATOM 1019 H HD12 . LEU B 1 7 ? -24.755 -26.309 11.039 1.00 0.00 ? 7 LEU B HD12 1 ATOM 1020 H HD13 . LEU B 1 7 ? -26.497 -26.231 10.791 1.00 0.00 ? 7 LEU B HD13 1 ATOM 1021 H HD21 . LEU B 1 7 ? -24.375 -29.883 11.306 1.00 0.00 ? 7 LEU B HD21 1 ATOM 1022 H HD22 . LEU B 1 7 ? -23.703 -28.288 11.642 1.00 0.00 ? 7 LEU B HD22 1 ATOM 1023 H HD23 . LEU B 1 7 ? -23.789 -28.878 9.985 1.00 0.00 ? 7 LEU B HD23 1 ATOM 1024 N N . THR B 1 8 ? -26.391 -25.989 13.904 1.00 0.00 ? 8 THR B N 1 ATOM 1025 C CA . THR B 1 8 ? -26.073 -24.575 14.142 1.00 0.00 ? 8 THR B CA 1 ATOM 1026 C C . THR B 1 8 ? -25.120 -24.464 15.337 1.00 0.00 ? 8 THR B C 1 ATOM 1027 O O . THR B 1 8 ? -24.112 -23.765 15.269 1.00 0.00 ? 8 THR B O 1 ATOM 1028 C CB . THR B 1 8 ? -27.374 -23.777 14.416 1.00 0.00 ? 8 THR B CB 1 ATOM 1029 O OG1 . THR B 1 8 ? -28.311 -24.032 13.377 1.00 0.00 ? 8 THR B OG1 1 ATOM 1030 C CG2 . THR B 1 8 ? -27.086 -22.265 14.477 1.00 0.00 ? 8 THR B CG2 1 ATOM 1031 H H . THR B 1 8 ? -27.316 -26.297 14.009 1.00 0.00 ? 8 THR B H 1 ATOM 1032 H HA . THR B 1 8 ? -25.589 -24.171 13.261 1.00 0.00 ? 8 THR B HA 1 ATOM 1033 H HB . THR B 1 8 ? -27.798 -24.095 15.355 1.00 0.00 ? 8 THR B HB 1 ATOM 1034 H HG1 . THR B 1 8 ? -28.437 -24.982 13.318 1.00 0.00 ? 8 THR B HG1 1 ATOM 1035 H HG21 . THR B 1 8 ? -26.526 -21.964 13.601 1.00 0.00 ? 8 THR B HG21 1 ATOM 1036 H HG22 . THR B 1 8 ? -26.513 -22.041 15.363 1.00 0.00 ? 8 THR B HG22 1 ATOM 1037 H HG23 . THR B 1 8 ? -28.019 -21.720 14.506 1.00 0.00 ? 8 THR B HG23 1 ATOM 1038 N N . ARG B 1 9 ? -25.449 -25.207 16.400 1.00 0.00 ? 9 ARG B N 1 ATOM 1039 C CA . ARG B 1 9 ? -24.634 -25.252 17.620 1.00 0.00 ? 9 ARG B CA 1 ATOM 1040 C C . ARG B 1 9 ? -23.249 -25.823 17.300 1.00 0.00 ? 9 ARG B C 1 ATOM 1041 O O . ARG B 1 9 ? -22.238 -25.293 17.757 1.00 0.00 ? 9 ARG B O 1 ATOM 1042 C CB . ARG B 1 9 ? -25.344 -26.136 18.660 1.00 0.00 ? 9 ARG B CB 1 ATOM 1043 C CG . ARG B 1 9 ? -26.567 -25.395 19.259 1.00 0.00 ? 9 ARG B CG 1 ATOM 1044 C CD . ARG B 1 9 ? -27.591 -26.403 19.822 1.00 0.00 ? 9 ARG B CD 1 ATOM 1045 N NE . ARG B 1 9 ? -26.946 -27.350 20.746 1.00 0.00 ? 9 ARG B NE 1 ATOM 1046 C CZ . ARG B 1 9 ? -27.296 -28.647 20.833 1.00 0.00 ? 9 ARG B CZ 1 ATOM 1047 N NH1 . ARG B 1 9 ? -28.286 -29.146 20.127 1.00 0.00 ? 9 ARG B NH1 1 ATOM 1048 N NH2 . ARG B 1 9 ? -26.641 -29.426 21.642 1.00 0.00 ? 9 ARG B NH2 1 ATOM 1049 H H . ARG B 1 9 ? -26.256 -25.762 16.357 1.00 0.00 ? 9 ARG B H 1 ATOM 1050 H HA . ARG B 1 9 ? -24.527 -24.250 18.015 1.00 0.00 ? 9 ARG B HA 1 ATOM 1051 H HB2 . ARG B 1 9 ? -25.671 -27.049 18.190 1.00 0.00 ? 9 ARG B HB2 1 ATOM 1052 H HB3 . ARG B 1 9 ? -24.655 -26.378 19.459 1.00 0.00 ? 9 ARG B HB3 1 ATOM 1053 H HG2 . ARG B 1 9 ? -26.237 -24.746 20.057 1.00 0.00 ? 9 ARG B HG2 1 ATOM 1054 H HG3 . ARG B 1 9 ? -27.046 -24.799 18.494 1.00 0.00 ? 9 ARG B HG3 1 ATOM 1055 H HD2 . ARG B 1 9 ? -28.361 -25.864 20.355 1.00 0.00 ? 9 ARG B HD2 1 ATOM 1056 H HD3 . ARG B 1 9 ? -28.045 -26.937 19.004 1.00 0.00 ? 9 ARG B HD3 1 ATOM 1057 H HE . ARG B 1 9 ? -26.212 -27.026 21.310 1.00 0.00 ? 9 ARG B HE 1 ATOM 1058 H HH11 . ARG B 1 9 ? -28.803 -28.562 19.505 1.00 0.00 ? 9 ARG B HH11 1 ATOM 1059 H HH12 . ARG B 1 9 ? -28.518 -30.113 20.214 1.00 0.00 ? 9 ARG B HH12 1 ATOM 1060 H HH21 . ARG B 1 9 ? -25.889 -29.059 22.191 1.00 0.00 ? 9 ARG B HH21 1 ATOM 1061 H HH22 . ARG B 1 9 ? -26.889 -30.392 21.715 1.00 0.00 ? 9 ARG B HH22 1 ATOM 1062 N N . SER B 1 10 ? -23.236 -26.888 16.489 1.00 0.00 ? 10 SER B N 1 ATOM 1063 C CA . SER B 1 10 ? -22.004 -27.556 16.056 1.00 0.00 ? 10 SER B CA 1 ATOM 1064 C C . SER B 1 10 ? -21.156 -26.617 15.196 1.00 0.00 ? 10 SER B C 1 ATOM 1065 O O . SER B 1 10 ? -19.938 -26.584 15.327 1.00 0.00 ? 10 SER B O 1 ATOM 1066 C CB . SER B 1 10 ? -22.354 -28.826 15.265 1.00 0.00 ? 10 SER B CB 1 ATOM 1067 O OG . SER B 1 10 ? -23.006 -29.753 16.123 1.00 0.00 ? 10 SER B OG 1 ATOM 1068 H H . SER B 1 10 ? -24.092 -27.229 16.156 1.00 0.00 ? 10 SER B H 1 ATOM 1069 H HA . SER B 1 10 ? -21.437 -27.838 16.928 1.00 0.00 ? 10 SER B HA 1 ATOM 1070 H HB2 . SER B 1 10 ? -23.012 -28.579 14.451 1.00 0.00 ? 10 SER B HB2 1 ATOM 1071 H HB3 . SER B 1 10 ? -21.453 -29.268 14.867 1.00 0.00 ? 10 SER B HB3 1 ATOM 1072 H HG . SER B 1 10 ? -22.591 -29.705 16.987 1.00 0.00 ? 10 SER B HG 1 ATOM 1073 N N . ALA B 1 11 ? -21.826 -25.848 14.320 1.00 0.00 ? 11 ALA B N 1 ATOM 1074 C CA . ALA B 1 11 ? -21.151 -24.888 13.439 1.00 0.00 ? 11 ALA B CA 1 ATOM 1075 C C . ALA B 1 11 ? -20.470 -23.804 14.276 1.00 0.00 ? 11 ALA B C 1 ATOM 1076 O O . ALA B 1 11 ? -19.310 -23.460 14.040 1.00 0.00 ? 11 ALA B O 1 ATOM 1077 C CB . ALA B 1 11 ? -22.164 -24.257 12.471 1.00 0.00 ? 11 ALA B CB 1 ATOM 1078 H H . ALA B 1 11 ? -22.803 -25.921 14.278 1.00 0.00 ? 11 ALA B H 1 ATOM 1079 H HA . ALA B 1 11 ? -20.397 -25.409 12.863 1.00 0.00 ? 11 ALA B HA 1 ATOM 1080 H HB1 . ALA B 1 11 ? -22.638 -25.034 11.891 1.00 0.00 ? 11 ALA B HB1 1 ATOM 1081 H HB2 . ALA B 1 11 ? -21.654 -23.574 11.808 1.00 0.00 ? 11 ALA B HB2 1 ATOM 1082 H HB3 . ALA B 1 11 ? -22.915 -23.717 13.030 1.00 0.00 ? 11 ALA B HB3 1 ATOM 1083 N N . ILE B 1 12 ? -21.211 -23.310 15.283 1.00 0.00 ? 12 ILE B N 1 ATOM 1084 C CA . ILE B 1 12 ? -20.713 -22.290 16.220 1.00 0.00 ? 12 ILE B CA 1 ATOM 1085 C C . ILE B 1 12 ? -19.557 -22.887 17.035 1.00 0.00 ? 12 ILE B C 1 ATOM 1086 O O . ILE B 1 12 ? -18.527 -22.242 17.245 1.00 0.00 ? 12 ILE B O 1 ATOM 1087 C CB . ILE B 1 12 ? -21.881 -21.825 17.139 1.00 0.00 ? 12 ILE B CB 1 ATOM 1088 C CG1 . ILE B 1 12 ? -22.924 -21.034 16.293 1.00 0.00 ? 12 ILE B CG1 1 ATOM 1089 C CG2 . ILE B 1 12 ? -21.351 -20.920 18.285 1.00 0.00 ? 12 ILE B CG2 1 ATOM 1090 C CD1 . ILE B 1 12 ? -24.275 -20.952 17.027 1.00 0.00 ? 12 ILE B CD1 1 ATOM 1091 H H . ILE B 1 12 ? -22.115 -23.663 15.415 1.00 0.00 ? 12 ILE B H 1 ATOM 1092 H HA . ILE B 1 12 ? -20.345 -21.442 15.654 1.00 0.00 ? 12 ILE B HA 1 ATOM 1093 H HB . ILE B 1 12 ? -22.353 -22.695 17.574 1.00 0.00 ? 12 ILE B HB 1 ATOM 1094 H HG12 . ILE B 1 12 ? -22.559 -20.033 16.114 1.00 0.00 ? 12 ILE B HG12 1 ATOM 1095 H HG13 . ILE B 1 12 ? -23.070 -21.526 15.344 1.00 0.00 ? 12 ILE B HG13 1 ATOM 1096 H HG21 . ILE B 1 12 ? -22.182 -20.461 18.801 1.00 0.00 ? 12 ILE B HG21 1 ATOM 1097 H HG22 . ILE B 1 12 ? -20.713 -20.149 17.879 1.00 0.00 ? 12 ILE B HG22 1 ATOM 1098 H HG23 . ILE B 1 12 ? -20.784 -21.518 18.987 1.00 0.00 ? 12 ILE B HG23 1 ATOM 1099 H HD11 . ILE B 1 12 ? -24.147 -20.431 17.967 1.00 0.00 ? 12 ILE B HD11 1 ATOM 1100 H HD12 . ILE B 1 12 ? -24.650 -21.947 17.214 1.00 0.00 ? 12 ILE B HD12 1 ATOM 1101 H HD13 . ILE B 1 12 ? -24.980 -20.413 16.414 1.00 0.00 ? 12 ILE B HD13 1 ATOM 1102 N N . ARG B 1 13 ? -19.758 -24.142 17.465 1.00 0.00 ? 13 ARG B N 1 ATOM 1103 C CA . ARG B 1 13 ? -18.772 -24.901 18.246 1.00 0.00 ? 13 ARG B CA 1 ATOM 1104 C C . ARG B 1 13 ? -17.473 -25.030 17.438 1.00 0.00 ? 13 ARG B C 1 ATOM 1105 O O . ARG B 1 13 ? -16.377 -24.858 17.981 1.00 0.00 ? 13 ARG B O 1 ATOM 1106 C CB . ARG B 1 13 ? -19.375 -26.286 18.571 1.00 0.00 ? 13 ARG B CB 1 ATOM 1107 C CG . ARG B 1 13 ? -18.455 -27.131 19.475 1.00 0.00 ? 13 ARG B CG 1 ATOM 1108 C CD . ARG B 1 13 ? -19.174 -28.448 19.837 1.00 0.00 ? 13 ARG B CD 1 ATOM 1109 N NE . ARG B 1 13 ? -19.424 -29.263 18.625 1.00 0.00 ? 13 ARG B NE 1 ATOM 1110 C CZ . ARG B 1 13 ? -20.554 -29.977 18.428 1.00 0.00 ? 13 ARG B CZ 1 ATOM 1111 N NH1 . ARG B 1 13 ? -21.579 -29.901 19.240 1.00 0.00 ? 13 ARG B NH1 1 ATOM 1112 N NH2 . ARG B 1 13 ? -20.642 -30.747 17.385 1.00 0.00 ? 13 ARG B NH2 1 ATOM 1113 H H . ARG B 1 13 ? -20.606 -24.582 17.235 1.00 0.00 ? 13 ARG B H 1 ATOM 1114 H HA . ARG B 1 13 ? -18.573 -24.373 19.169 1.00 0.00 ? 13 ARG B HA 1 ATOM 1115 H HB2 . ARG B 1 13 ? -20.318 -26.144 19.078 1.00 0.00 ? 13 ARG B HB2 1 ATOM 1116 H HB3 . ARG B 1 13 ? -19.550 -26.819 17.655 1.00 0.00 ? 13 ARG B HB3 1 ATOM 1117 H HG2 . ARG B 1 13 ? -17.532 -27.350 18.957 1.00 0.00 ? 13 ARG B HG2 1 ATOM 1118 H HG3 . ARG B 1 13 ? -18.239 -26.583 20.381 1.00 0.00 ? 13 ARG B HG3 1 ATOM 1119 H HD2 . ARG B 1 13 ? -18.550 -29.013 20.518 1.00 0.00 ? 13 ARG B HD2 1 ATOM 1120 H HD3 . ARG B 1 13 ? -20.105 -28.214 20.327 1.00 0.00 ? 13 ARG B HD3 1 ATOM 1121 H HE . ARG B 1 13 ? -18.717 -29.318 17.949 1.00 0.00 ? 13 ARG B HE 1 ATOM 1122 H HH11 . ARG B 1 13 ? -21.546 -29.304 20.038 1.00 0.00 ? 13 ARG B HH11 1 ATOM 1123 H HH12 . ARG B 1 13 ? -22.398 -30.445 19.059 1.00 0.00 ? 13 ARG B HH12 1 ATOM 1124 H HH21 . ARG B 1 13 ? -19.879 -30.810 16.745 1.00 0.00 ? 13 ARG B HH21 1 ATOM 1125 H HH22 . ARG B 1 13 ? -21.476 -31.273 17.221 1.00 0.00 ? 13 ARG B HH22 1 ATOM 1126 N N . ARG B 1 14 ? -17.627 -25.306 16.135 1.00 0.00 ? 14 ARG B N 1 ATOM 1127 C CA . ARG B 1 14 ? -16.497 -25.439 15.211 1.00 0.00 ? 14 ARG B CA 1 ATOM 1128 C C . ARG B 1 14 ? -15.836 -24.077 14.985 1.00 0.00 ? 14 ARG B C 1 ATOM 1129 O O . ARG B 1 14 ? -14.605 -23.975 14.930 1.00 0.00 ? 14 ARG B O 1 ATOM 1130 C CB . ARG B 1 14 ? -16.981 -26.023 13.857 1.00 0.00 ? 14 ARG B CB 1 ATOM 1131 C CG . ARG B 1 14 ? -15.917 -26.971 13.247 1.00 0.00 ? 14 ARG B CG 1 ATOM 1132 C CD . ARG B 1 14 ? -15.821 -28.310 14.025 1.00 0.00 ? 14 ARG B CD 1 ATOM 1133 N NE . ARG B 1 14 ? -17.153 -28.917 14.225 1.00 0.00 ? 14 ARG B NE 1 ATOM 1134 C CZ . ARG B 1 14 ? -17.862 -28.807 15.367 1.00 0.00 ? 14 ARG B CZ 1 ATOM 1135 N NH1 . ARG B 1 14 ? -17.402 -28.177 16.413 1.00 0.00 ? 14 ARG B NH1 1 ATOM 1136 N NH2 . ARG B 1 14 ? -19.041 -29.336 15.427 1.00 0.00 ? 14 ARG B NH2 1 ATOM 1137 H H . ARG B 1 14 ? -18.537 -25.405 15.783 1.00 0.00 ? 14 ARG B H 1 ATOM 1138 H HA . ARG B 1 14 ? -15.769 -26.105 15.650 1.00 0.00 ? 14 ARG B HA 1 ATOM 1139 H HB2 . ARG B 1 14 ? -17.901 -26.562 14.001 1.00 0.00 ? 14 ARG B HB2 1 ATOM 1140 H HB3 . ARG B 1 14 ? -17.165 -25.215 13.163 1.00 0.00 ? 14 ARG B HB3 1 ATOM 1141 H HG2 . ARG B 1 14 ? -16.183 -27.180 12.220 1.00 0.00 ? 14 ARG B HG2 1 ATOM 1142 H HG3 . ARG B 1 14 ? -14.952 -26.483 13.262 1.00 0.00 ? 14 ARG B HG3 1 ATOM 1143 H HD2 . ARG B 1 14 ? -15.214 -28.999 13.453 1.00 0.00 ? 14 ARG B HD2 1 ATOM 1144 H HD3 . ARG B 1 14 ? -15.342 -28.145 14.976 1.00 0.00 ? 14 ARG B HD3 1 ATOM 1145 H HE . ARG B 1 14 ? -17.552 -29.413 13.480 1.00 0.00 ? 14 ARG B HE 1 ATOM 1146 H HH11 . ARG B 1 14 ? -16.499 -27.757 16.392 1.00 0.00 ? 14 ARG B HH11 1 ATOM 1147 H HH12 . ARG B 1 14 ? -17.960 -28.114 17.239 1.00 0.00 ? 14 ARG B HH12 1 ATOM 1148 H HH21 . ARG B 1 14 ? -19.412 -29.823 14.638 1.00 0.00 ? 14 ARG B HH21 1 ATOM 1149 H HH22 . ARG B 1 14 ? -19.583 -29.249 16.260 1.00 0.00 ? 14 ARG B HH22 1 ATOM 1150 N N . ALA B 1 15 ? -16.679 -23.038 14.848 1.00 0.00 ? 15 ALA B N 1 ATOM 1151 C CA . ALA B 1 15 ? -16.216 -21.667 14.616 1.00 0.00 ? 15 ALA B CA 1 ATOM 1152 C C . ALA B 1 15 ? -15.416 -21.147 15.815 1.00 0.00 ? 15 ALA B C 1 ATOM 1153 O O . ALA B 1 15 ? -15.827 -21.325 16.968 1.00 0.00 ? 15 ALA B O 1 ATOM 1154 C CB . ALA B 1 15 ? -17.418 -20.747 14.357 1.00 0.00 ? 15 ALA B CB 1 ATOM 1155 H H . ALA B 1 15 ? -17.645 -23.205 14.901 1.00 0.00 ? 15 ALA B H 1 ATOM 1156 H HA . ALA B 1 15 ? -15.584 -21.658 13.737 1.00 0.00 ? 15 ALA B HA 1 ATOM 1157 H HB1 . ALA B 1 15 ? -17.997 -21.134 13.530 1.00 0.00 ? 15 ALA B HB1 1 ATOM 1158 H HB2 . ALA B 1 15 ? -17.071 -19.754 14.113 1.00 0.00 ? 15 ALA B HB2 1 ATOM 1159 H HB3 . ALA B 1 15 ? -18.043 -20.703 15.237 1.00 0.00 ? 15 ALA B HB3 1 HETATM 1160 N N . SEP B 1 16 ? -14.269 -20.514 15.517 1.00 0.00 ? 16 SEP B N 1 HETATM 1161 C CA . SEP B 1 16 ? -13.378 -19.960 16.544 1.00 0.00 ? 16 SEP B CA 1 HETATM 1162 C CB . SEP B 1 16 ? -12.587 -21.087 17.242 1.00 0.00 ? 16 SEP B CB 1 HETATM 1163 O OG . SEP B 1 16 ? -11.719 -20.532 18.231 1.00 0.00 ? 16 SEP B OG 1 HETATM 1164 C C . SEP B 1 16 ? -12.403 -18.958 15.914 1.00 0.00 ? 16 SEP B C 1 HETATM 1165 O O . SEP B 1 16 ? -11.683 -19.293 14.968 1.00 0.00 ? 16 SEP B O 1 HETATM 1166 P P . SEP B 1 16 ? -10.642 -19.433 18.708 1.00 0.00 ? 16 SEP B P 1 HETATM 1167 O O1P . SEP B 1 16 ? -9.760 -18.971 17.445 1.00 0.00 ? 16 SEP B O1P 1 HETATM 1168 O O2P . SEP B 1 16 ? -9.668 -20.063 19.822 1.00 0.00 ? 16 SEP B O2P 1 HETATM 1169 O O3P . SEP B 1 16 ? -11.357 -18.271 19.274 1.00 0.00 ? 16 SEP B O3P 1 HETATM 1170 H H . SEP B 1 16 ? -14.015 -20.422 14.574 1.00 0.00 ? 16 SEP B H 1 HETATM 1171 H HA . SEP B 1 16 ? -13.978 -19.445 17.284 1.00 0.00 ? 16 SEP B HA 1 HETATM 1172 H HB2 . SEP B 1 16 ? -13.269 -21.767 17.722 1.00 0.00 ? 16 SEP B HB2 1 HETATM 1173 H HB3 . SEP B 1 16 ? -12.006 -21.630 16.507 1.00 0.00 ? 16 SEP B HB3 1 ATOM 1174 N N . THR B 1 17 ? -12.375 -17.742 16.480 1.00 0.00 ? 17 THR B N 1 ATOM 1175 C CA . THR B 1 17 ? -11.479 -16.665 16.033 1.00 0.00 ? 17 THR B CA 1 ATOM 1176 C C . THR B 1 17 ? -10.811 -16.035 17.261 1.00 0.00 ? 17 THR B C 1 ATOM 1177 O O . THR B 1 17 ? -11.497 -15.647 18.214 1.00 0.00 ? 17 THR B O 1 ATOM 1178 C CB . THR B 1 17 ? -12.253 -15.606 15.200 1.00 0.00 ? 17 THR B CB 1 ATOM 1179 O OG1 . THR B 1 17 ? -11.393 -14.508 14.910 1.00 0.00 ? 17 THR B OG1 1 ATOM 1180 C CG2 . THR B 1 17 ? -13.507 -15.087 15.944 1.00 0.00 ? 17 THR B CG2 1 ATOM 1181 H H . THR B 1 17 ? -12.963 -17.568 17.245 1.00 0.00 ? 17 THR B H 1 ATOM 1182 H HA . THR B 1 17 ? -10.700 -17.090 15.409 1.00 0.00 ? 17 THR B HA 1 ATOM 1183 H HB . THR B 1 17 ? -12.564 -16.058 14.270 1.00 0.00 ? 17 THR B HB 1 ATOM 1184 H HG1 . THR B 1 17 ? -11.892 -13.873 14.389 1.00 0.00 ? 17 THR B HG1 1 ATOM 1185 H HG21 . THR B 1 17 ? -14.108 -14.501 15.263 1.00 0.00 ? 17 THR B HG21 1 ATOM 1186 H HG22 . THR B 1 17 ? -13.211 -14.468 16.777 1.00 0.00 ? 17 THR B HG22 1 ATOM 1187 H HG23 . THR B 1 17 ? -14.092 -15.921 16.306 1.00 0.00 ? 17 THR B HG23 1 ATOM 1188 N N . ILE B 1 18 ? -9.470 -15.968 17.238 1.00 0.00 ? 18 ILE B N 1 ATOM 1189 C CA . ILE B 1 18 ? -8.688 -15.413 18.355 1.00 0.00 ? 18 ILE B CA 1 ATOM 1190 C C . ILE B 1 18 ? -7.581 -14.479 17.846 1.00 0.00 ? 18 ILE B C 1 ATOM 1191 O O . ILE B 1 18 ? -6.915 -14.762 16.843 1.00 0.00 ? 18 ILE B O 1 ATOM 1192 C CB . ILE B 1 18 ? -8.103 -16.574 19.223 1.00 0.00 ? 18 ILE B CB 1 ATOM 1193 C CG1 . ILE B 1 18 ? -7.368 -16.028 20.486 1.00 0.00 ? 18 ILE B CG1 1 ATOM 1194 C CG2 . ILE B 1 18 ? -7.125 -17.452 18.403 1.00 0.00 ? 18 ILE B CG2 1 ATOM 1195 C CD1 . ILE B 1 18 ? -8.338 -15.287 21.424 1.00 0.00 ? 18 ILE B CD1 1 ATOM 1196 H H . ILE B 1 18 ? -8.993 -16.318 16.457 1.00 0.00 ? 18 ILE B H 1 ATOM 1197 H HA . ILE B 1 18 ? -9.351 -14.829 18.977 1.00 0.00 ? 18 ILE B HA 1 ATOM 1198 H HB . ILE B 1 18 ? -8.925 -17.199 19.546 1.00 0.00 ? 18 ILE B HB 1 ATOM 1199 H HG12 . ILE B 1 18 ? -6.929 -16.857 21.023 1.00 0.00 ? 18 ILE B HG12 1 ATOM 1200 H HG13 . ILE B 1 18 ? -6.580 -15.352 20.182 1.00 0.00 ? 18 ILE B HG13 1 ATOM 1201 H HG21 . ILE B 1 18 ? -7.537 -17.649 17.424 1.00 0.00 ? 18 ILE B HG21 1 ATOM 1202 H HG22 . ILE B 1 18 ? -6.969 -18.390 18.915 1.00 0.00 ? 18 ILE B HG22 1 ATOM 1203 H HG23 . ILE B 1 18 ? -6.177 -16.942 18.298 1.00 0.00 ? 18 ILE B HG23 1 ATOM 1204 H HD11 . ILE B 1 18 ? -7.921 -15.263 22.419 1.00 0.00 ? 18 ILE B HD11 1 ATOM 1205 H HD12 . ILE B 1 18 ? -9.291 -15.798 21.449 1.00 0.00 ? 18 ILE B HD12 1 ATOM 1206 H HD13 . ILE B 1 18 ? -8.480 -14.275 21.074 1.00 0.00 ? 18 ILE B HD13 1 ATOM 1207 N N . GLU B 1 19 ? -7.409 -13.372 18.578 1.00 0.00 ? 19 GLU B N 1 ATOM 1208 C CA . GLU B 1 19 ? -6.399 -12.340 18.293 1.00 0.00 ? 19 GLU B CA 1 ATOM 1209 C C . GLU B 1 19 ? -5.801 -11.845 19.618 1.00 0.00 ? 19 GLU B C 1 ATOM 1210 O O . GLU B 1 19 ? -6.334 -12.153 20.697 1.00 0.00 ? 19 GLU B O 1 ATOM 1211 C CB . GLU B 1 19 ? -7.044 -11.165 17.526 1.00 0.00 ? 19 GLU B CB 1 ATOM 1212 C CG . GLU B 1 19 ? -7.396 -11.590 16.081 1.00 0.00 ? 19 GLU B CG 1 ATOM 1213 C CD . GLU B 1 19 ? -8.056 -10.424 15.319 1.00 0.00 ? 19 GLU B CD 1 ATOM 1214 O OE1 . GLU B 1 19 ? -9.256 -10.256 15.467 1.00 0.00 ? 19 GLU B OE1 1 ATOM 1215 O OE2 . GLU B 1 19 ? -7.358 -9.725 14.594 1.00 0.00 ? 19 GLU B OE2 1 ATOM 1216 H H . GLU B 1 19 ? -7.987 -13.244 19.360 1.00 0.00 ? 19 GLU B H 1 ATOM 1217 H HA . GLU B 1 19 ? -5.605 -12.766 17.693 1.00 0.00 ? 19 GLU B HA 1 ATOM 1218 H HB2 . GLU B 1 19 ? -7.946 -10.861 18.040 1.00 0.00 ? 19 GLU B HB2 1 ATOM 1219 H HB3 . GLU B 1 19 ? -6.359 -10.338 17.498 1.00 0.00 ? 19 GLU B HB3 1 ATOM 1220 H HG2 . GLU B 1 19 ? -6.497 -11.898 15.566 1.00 0.00 ? 19 GLU B HG2 1 ATOM 1221 H HG3 . GLU B 1 19 ? -8.083 -12.426 16.110 1.00 0.00 ? 19 GLU B HG3 1 ATOM 1222 N N . MET B 1 20 ? -4.692 -11.084 19.537 1.00 0.00 ? 20 MET B N 1 ATOM 1223 C CA . MET B 1 20 ? -4.016 -10.548 20.742 1.00 0.00 ? 20 MET B CA 1 ATOM 1224 C C . MET B 1 20 ? -4.993 -9.690 21.581 1.00 0.00 ? 20 MET B C 1 ATOM 1225 O O . MET B 1 20 ? -5.793 -8.960 21.004 1.00 0.00 ? 20 MET B O 1 ATOM 1226 C CB . MET B 1 20 ? -2.792 -9.704 20.332 1.00 0.00 ? 20 MET B CB 1 ATOM 1227 C CG . MET B 1 20 ? -1.674 -10.601 19.761 1.00 0.00 ? 20 MET B CG 1 ATOM 1228 S SD . MET B 1 20 ? -0.059 -9.855 20.124 1.00 0.00 ? 20 MET B SD 1 ATOM 1229 C CE . MET B 1 20 ? 0.994 -10.950 19.129 1.00 0.00 ? 20 MET B CE 1 ATOM 1230 H H . MET B 1 20 ? -4.321 -10.878 18.658 1.00 0.00 ? 20 MET B H 1 ATOM 1231 H HA . MET B 1 20 ? -3.681 -11.386 21.335 1.00 0.00 ? 20 MET B HA 1 ATOM 1232 H HB2 . MET B 1 20 ? -3.086 -8.984 19.582 1.00 0.00 ? 20 MET B HB2 1 ATOM 1233 H HB3 . MET B 1 20 ? -2.418 -9.183 21.199 1.00 0.00 ? 20 MET B HB3 1 ATOM 1234 H HG2 . MET B 1 20 ? -1.719 -11.583 20.211 1.00 0.00 ? 20 MET B HG2 1 ATOM 1235 H HG3 . MET B 1 20 ? -1.798 -10.693 18.691 1.00 0.00 ? 20 MET B HG3 1 ATOM 1236 H HE1 . MET B 1 20 ? 1.492 -11.654 19.781 1.00 0.00 ? 20 MET B HE1 1 ATOM 1237 H HE2 . MET B 1 20 ? 1.736 -10.361 18.613 1.00 0.00 ? 20 MET B HE2 1 ATOM 1238 H HE3 . MET B 1 20 ? 0.396 -11.480 18.402 1.00 0.00 ? 20 MET B HE3 1 ATOM 1239 N N . PRO B 1 21 ? -4.973 -9.782 22.916 1.00 0.00 ? 21 PRO B N 1 ATOM 1240 C CA . PRO B 1 21 ? -5.914 -9.000 23.785 1.00 0.00 ? 21 PRO B CA 1 ATOM 1241 C C . PRO B 1 21 ? -5.585 -7.499 23.803 1.00 0.00 ? 21 PRO B C 1 ATOM 1242 O O . PRO B 1 21 ? -6.384 -6.679 23.346 1.00 0.00 ? 21 PRO B O 1 ATOM 1243 C CB . PRO B 1 21 ? -5.755 -9.639 25.178 1.00 0.00 ? 21 PRO B CB 1 ATOM 1244 C CG . PRO B 1 21 ? -4.403 -10.274 25.184 1.00 0.00 ? 21 PRO B CG 1 ATOM 1245 C CD . PRO B 1 21 ? -4.063 -10.620 23.730 1.00 0.00 ? 21 PRO B CD 1 ATOM 1246 H HA . PRO B 1 21 ? -6.928 -9.141 23.449 1.00 0.00 ? 21 PRO B HA 1 ATOM 1247 H HB2 . PRO B 1 21 ? -5.823 -8.884 25.955 1.00 0.00 ? 21 PRO B HB2 1 ATOM 1248 H HB3 . PRO B 1 21 ? -6.516 -10.391 25.331 1.00 0.00 ? 21 PRO B HB3 1 ATOM 1249 H HG2 . PRO B 1 21 ? -3.669 -9.585 25.586 1.00 0.00 ? 21 PRO B HG2 1 ATOM 1250 H HG3 . PRO B 1 21 ? -4.417 -11.177 25.777 1.00 0.00 ? 21 PRO B HG3 1 ATOM 1251 H HD2 . PRO B 1 21 ? -3.030 -10.376 23.519 1.00 0.00 ? 21 PRO B HD2 1 ATOM 1252 H HD3 . PRO B 1 21 ? -4.251 -11.667 23.535 1.00 0.00 ? 21 PRO B HD3 1 ATOM 1253 N N . GLN B 1 22 ? -4.394 -7.166 24.328 1.00 0.00 ? 22 GLN B N 1 ATOM 1254 C CA . GLN B 1 22 ? -3.927 -5.772 24.418 1.00 0.00 ? 22 GLN B CA 1 ATOM 1255 C C . GLN B 1 22 ? -3.718 -5.183 23.025 1.00 0.00 ? 22 GLN B C 1 ATOM 1256 O O . GLN B 1 22 ? -4.046 -4.021 22.778 1.00 0.00 ? 22 GLN B O 1 ATOM 1257 C CB . GLN B 1 22 ? -2.608 -5.716 25.211 1.00 0.00 ? 22 GLN B CB 1 ATOM 1258 C CG . GLN B 1 22 ? -2.857 -6.072 26.692 1.00 0.00 ? 22 GLN B CG 1 ATOM 1259 C CD . GLN B 1 22 ? -1.538 -6.076 27.479 1.00 0.00 ? 22 GLN B CD 1 ATOM 1260 O OE1 . GLN B 1 22 ? -0.729 -5.150 27.365 1.00 0.00 ? 22 GLN B OE1 1 ATOM 1261 N NE2 . GLN B 1 22 ? -1.276 -7.064 28.287 1.00 0.00 ? 22 GLN B NE2 1 ATOM 1262 H H . GLN B 1 22 ? -3.814 -7.878 24.662 1.00 0.00 ? 22 GLN B H 1 ATOM 1263 H HA . GLN B 1 22 ? -4.677 -5.189 24.937 1.00 0.00 ? 22 GLN B HA 1 ATOM 1264 H HB2 . GLN B 1 22 ? -1.906 -6.423 24.782 1.00 0.00 ? 22 GLN B HB2 1 ATOM 1265 H HB3 . GLN B 1 22 ? -2.199 -4.720 25.146 1.00 0.00 ? 22 GLN B HB3 1 ATOM 1266 H HG2 . GLN B 1 22 ? -3.526 -5.347 27.131 1.00 0.00 ? 22 GLN B HG2 1 ATOM 1267 H HG3 . GLN B 1 22 ? -3.307 -7.055 26.757 1.00 0.00 ? 22 GLN B HG3 1 ATOM 1268 H HE21 . GLN B 1 22 ? -1.918 -7.797 28.389 1.00 0.00 ? 22 GLN B HE21 1 ATOM 1269 H HE22 . GLN B 1 22 ? -0.438 -7.075 28.795 1.00 0.00 ? 22 GLN B HE22 1 ATOM 1270 N N . GLN B 1 23 ? -3.165 -6.015 22.135 1.00 0.00 ? 23 GLN B N 1 ATOM 1271 C CA . GLN B 1 23 ? -2.881 -5.626 20.754 1.00 0.00 ? 23 GLN B CA 1 ATOM 1272 C C . GLN B 1 23 ? -3.999 -6.149 19.828 1.00 0.00 ? 23 GLN B C 1 ATOM 1273 O O . GLN B 1 23 ? -3.743 -6.656 18.732 1.00 0.00 ? 23 GLN B O 1 ATOM 1274 C CB . GLN B 1 23 ? -1.501 -6.191 20.354 1.00 0.00 ? 23 GLN B CB 1 ATOM 1275 C CG . GLN B 1 23 ? -0.375 -5.550 21.197 1.00 0.00 ? 23 GLN B CG 1 ATOM 1276 C CD . GLN B 1 23 ? 0.980 -6.125 20.781 1.00 0.00 ? 23 GLN B CD 1 ATOM 1277 O OE1 . GLN B 1 23 ? 1.274 -7.283 21.055 1.00 0.00 ? 23 GLN B OE1 1 ATOM 1278 N NE2 . GLN B 1 23 ? 1.814 -5.386 20.112 1.00 0.00 ? 23 GLN B NE2 1 ATOM 1279 H H . GLN B 1 23 ? -2.938 -6.923 22.421 1.00 0.00 ? 23 GLN B H 1 ATOM 1280 H HA . GLN B 1 23 ? -2.848 -4.549 20.678 1.00 0.00 ? 23 GLN B HA 1 ATOM 1281 H HB2 . GLN B 1 23 ? -1.491 -7.257 20.503 1.00 0.00 ? 23 GLN B HB2 1 ATOM 1282 H HB3 . GLN B 1 23 ? -1.323 -5.979 19.315 1.00 0.00 ? 23 GLN B HB3 1 ATOM 1283 H HG2 . GLN B 1 23 ? -0.376 -4.480 21.050 1.00 0.00 ? 23 GLN B HG2 1 ATOM 1284 H HG3 . GLN B 1 23 ? -0.544 -5.764 22.241 1.00 0.00 ? 23 GLN B HG3 1 ATOM 1285 H HE21 . GLN B 1 23 ? 1.578 -4.467 19.879 1.00 0.00 ? 23 GLN B HE21 1 ATOM 1286 H HE22 . GLN B 1 23 ? 2.674 -5.755 19.829 1.00 0.00 ? 23 GLN B HE22 1 ATOM 1287 N N . ALA B 1 24 ? -5.254 -6.007 20.300 1.00 0.00 ? 24 ALA B N 1 ATOM 1288 C CA . ALA B 1 24 ? -6.429 -6.451 19.532 1.00 0.00 ? 24 ALA B CA 1 ATOM 1289 C C . ALA B 1 24 ? -6.583 -5.660 18.238 1.00 0.00 ? 24 ALA B C 1 ATOM 1290 O O . ALA B 1 24 ? -6.500 -6.245 17.166 1.00 0.00 ? 24 ALA B O 1 ATOM 1291 C CB . ALA B 1 24 ? -7.702 -6.332 20.388 1.00 0.00 ? 24 ALA B CB 1 ATOM 1292 H H . ALA B 1 24 ? -5.389 -5.592 21.179 1.00 0.00 ? 24 ALA B H 1 ATOM 1293 H HA . ALA B 1 24 ? -6.295 -7.486 19.272 1.00 0.00 ? 24 ALA B HA 1 ATOM 1294 H HB1 . ALA B 1 24 ? -7.680 -7.074 21.174 1.00 0.00 ? 24 ALA B HB1 1 ATOM 1295 H HB2 . ALA B 1 24 ? -8.574 -6.498 19.772 1.00 0.00 ? 24 ALA B HB2 1 ATOM 1296 H HB3 . ALA B 1 24 ? -7.759 -5.351 20.832 1.00 0.00 ? 24 ALA B HB3 1 ATOM 1297 N N . ARG B 1 25 ? -6.800 -4.326 18.342 1.00 0.00 ? 25 ARG B N 1 ATOM 1298 C CA . ARG B 1 25 ? -6.973 -3.482 17.143 1.00 0.00 ? 25 ARG B CA 1 ATOM 1299 C C . ARG B 1 25 ? -5.705 -3.475 16.273 1.00 0.00 ? 25 ARG B C 1 ATOM 1300 O O . ARG B 1 25 ? -5.786 -3.155 15.079 1.00 0.00 ? 25 ARG B O 1 ATOM 1301 C CB . ARG B 1 25 ? -7.373 -2.026 17.526 1.00 0.00 ? 25 ARG B CB 1 ATOM 1302 C CG . ARG B 1 25 ? -8.681 -1.616 16.801 1.00 0.00 ? 25 ARG B CG 1 ATOM 1303 C CD . ARG B 1 25 ? -8.491 -1.588 15.269 1.00 0.00 ? 25 ARG B CD 1 ATOM 1304 N NE . ARG B 1 25 ? -9.732 -1.171 14.598 1.00 0.00 ? 25 ARG B NE 1 ATOM 1305 C CZ . ARG B 1 25 ? -10.723 -2.017 14.295 1.00 0.00 ? 25 ARG B CZ 1 ATOM 1306 N NH1 . ARG B 1 25 ? -10.677 -3.275 14.646 1.00 0.00 ? 25 ARG B NH1 1 ATOM 1307 N NH2 . ARG B 1 25 ? -11.763 -1.572 13.654 1.00 0.00 ? 25 ARG B NH2 1 ATOM 1308 H H . ARG B 1 25 ? -6.847 -3.921 19.226 1.00 0.00 ? 25 ARG B H 1 ATOM 1309 H HA . ARG B 1 25 ? -7.768 -3.915 16.575 1.00 0.00 ? 25 ARG B HA 1 ATOM 1310 H HB2 . ARG B 1 25 ? -7.528 -1.975 18.591 1.00 0.00 ? 25 ARG B HB2 1 ATOM 1311 H HB3 . ARG B 1 25 ? -6.583 -1.340 17.254 1.00 0.00 ? 25 ARG B HB3 1 ATOM 1312 H HG2 . ARG B 1 25 ? -9.460 -2.322 17.047 1.00 0.00 ? 25 ARG B HG2 1 ATOM 1313 H HG3 . ARG B 1 25 ? -8.978 -0.634 17.144 1.00 0.00 ? 25 ARG B HG3 1 ATOM 1314 H HD2 . ARG B 1 25 ? -7.711 -0.888 15.024 1.00 0.00 ? 25 ARG B HD2 1 ATOM 1315 H HD3 . ARG B 1 25 ? -8.211 -2.564 14.920 1.00 0.00 ? 25 ARG B HD3 1 ATOM 1316 H HE . ARG B 1 25 ? -9.830 -0.243 14.333 1.00 0.00 ? 25 ARG B HE 1 ATOM 1317 H HH11 . ARG B 1 25 ? -9.890 -3.627 15.156 1.00 0.00 ? 25 ARG B HH11 1 ATOM 1318 H HH12 . ARG B 1 25 ? -11.427 -3.889 14.405 1.00 0.00 ? 25 ARG B HH12 1 ATOM 1319 H HH21 . ARG B 1 25 ? -11.814 -0.605 13.396 1.00 0.00 ? 25 ARG B HH21 1 ATOM 1320 H HH22 . ARG B 1 25 ? -12.511 -2.189 13.421 1.00 0.00 ? 25 ARG B HH22 1 ATOM 1321 N N . GLN B 1 26 ? -4.580 -3.928 16.853 1.00 0.00 ? 26 GLN B N 1 ATOM 1322 C CA . GLN B 1 26 ? -3.338 -4.072 16.067 1.00 0.00 ? 26 GLN B CA 1 ATOM 1323 C C . GLN B 1 26 ? -3.515 -5.286 15.170 1.00 0.00 ? 26 GLN B C 1 ATOM 1324 O O . GLN B 1 26 ? -3.244 -5.243 13.983 1.00 0.00 ? 26 GLN B O 1 ATOM 1325 C CB . GLN B 1 26 ? -2.098 -4.317 16.934 1.00 0.00 ? 26 GLN B CB 1 ATOM 1326 C CG . GLN B 1 26 ? -1.795 -3.124 17.846 1.00 0.00 ? 26 GLN B CG 1 ATOM 1327 C CD . GLN B 1 26 ? -0.439 -3.300 18.540 1.00 0.00 ? 26 GLN B CD 1 ATOM 1328 O OE1 . GLN B 1 26 ? 0.294 -4.250 18.256 1.00 0.00 ? 26 GLN B OE1 1 ATOM 1329 N NE2 . GLN B 1 26 ? -0.054 -2.426 19.429 1.00 0.00 ? 26 GLN B NE2 1 ATOM 1330 H H . GLN B 1 26 ? -4.655 -4.286 17.759 1.00 0.00 ? 26 GLN B H 1 ATOM 1331 H HA . GLN B 1 26 ? -3.191 -3.185 15.456 1.00 0.00 ? 26 GLN B HA 1 ATOM 1332 H HB2 . GLN B 1 26 ? -2.248 -5.191 17.535 1.00 0.00 ? 26 GLN B HB2 1 ATOM 1333 H HB3 . GLN B 1 26 ? -1.251 -4.478 16.281 1.00 0.00 ? 26 GLN B HB3 1 ATOM 1334 H HG2 . GLN B 1 26 ? -1.775 -2.222 17.260 1.00 0.00 ? 26 GLN B HG2 1 ATOM 1335 H HG3 . GLN B 1 26 ? -2.563 -3.054 18.597 1.00 0.00 ? 26 GLN B HG3 1 ATOM 1336 H HE21 . GLN B 1 26 ? -0.629 -1.661 19.648 1.00 0.00 ? 26 GLN B HE21 1 ATOM 1337 H HE22 . GLN B 1 26 ? 0.812 -2.530 19.875 1.00 0.00 ? 26 GLN B HE22 1 ATOM 1338 N N . ASN B 1 27 ? -4.004 -6.368 15.797 1.00 0.00 ? 27 ASN B N 1 ATOM 1339 C CA . ASN B 1 27 ? -4.262 -7.628 15.132 1.00 0.00 ? 27 ASN B CA 1 ATOM 1340 C C . ASN B 1 27 ? -5.349 -7.454 14.089 1.00 0.00 ? 27 ASN B C 1 ATOM 1341 O O . ASN B 1 27 ? -5.246 -8.002 12.992 1.00 0.00 ? 27 ASN B O 1 ATOM 1342 C CB . ASN B 1 27 ? -4.653 -8.701 16.168 1.00 0.00 ? 27 ASN B CB 1 ATOM 1343 C CG . ASN B 1 27 ? -4.313 -10.108 15.671 1.00 0.00 ? 27 ASN B CG 1 ATOM 1344 O OD1 . ASN B 1 27 ? -4.571 -10.453 14.514 1.00 0.00 ? 27 ASN B OD1 1 ATOM 1345 N ND2 . ASN B 1 27 ? -3.724 -10.939 16.484 1.00 0.00 ? 27 ASN B ND2 1 ATOM 1346 H H . ASN B 1 27 ? -4.210 -6.303 16.752 1.00 0.00 ? 27 ASN B H 1 ATOM 1347 H HA . ASN B 1 27 ? -3.366 -7.922 14.633 1.00 0.00 ? 27 ASN B HA 1 ATOM 1348 H HB2 . ASN B 1 27 ? -4.122 -8.517 17.088 1.00 0.00 ? 27 ASN B HB2 1 ATOM 1349 H HB3 . ASN B 1 27 ? -5.714 -8.633 16.362 1.00 0.00 ? 27 ASN B HB3 1 ATOM 1350 H HD21 . ASN B 1 27 ? -3.503 -10.656 17.397 1.00 0.00 ? 27 ASN B HD21 1 ATOM 1351 H HD22 . ASN B 1 27 ? -3.499 -11.841 16.180 1.00 0.00 ? 27 ASN B HD22 1 ATOM 1352 N N . LEU B 1 28 ? -6.373 -6.653 14.429 1.00 0.00 ? 28 LEU B N 1 ATOM 1353 C CA . LEU B 1 28 ? -7.450 -6.363 13.491 1.00 0.00 ? 28 LEU B CA 1 ATOM 1354 C C . LEU B 1 28 ? -6.864 -5.587 12.321 1.00 0.00 ? 28 LEU B C 1 ATOM 1355 O O . LEU B 1 28 ? -7.235 -5.823 11.180 1.00 0.00 ? 28 LEU B O 1 ATOM 1356 C CB . LEU B 1 28 ? -8.600 -5.556 14.144 1.00 0.00 ? 28 LEU B CB 1 ATOM 1357 C CG . LEU B 1 28 ? -9.686 -6.453 14.837 1.00 0.00 ? 28 LEU B CG 1 ATOM 1358 C CD1 . LEU B 1 28 ? -10.232 -7.546 13.894 1.00 0.00 ? 28 LEU B CD1 1 ATOM 1359 C CD2 . LEU B 1 28 ? -9.138 -7.096 16.125 1.00 0.00 ? 28 LEU B CD2 1 ATOM 1360 H H . LEU B 1 28 ? -6.379 -6.228 15.309 1.00 0.00 ? 28 LEU B H 1 ATOM 1361 H HA . LEU B 1 28 ? -7.831 -7.298 13.114 1.00 0.00 ? 28 LEU B HA 1 ATOM 1362 H HB2 . LEU B 1 28 ? -8.179 -4.897 14.871 1.00 0.00 ? 28 LEU B HB2 1 ATOM 1363 H HB3 . LEU B 1 28 ? -9.083 -4.959 13.384 1.00 0.00 ? 28 LEU B HB3 1 ATOM 1364 H HG . LEU B 1 28 ? -10.510 -5.812 15.111 1.00 0.00 ? 28 LEU B HG 1 ATOM 1365 H HD11 . LEU B 1 28 ? -11.142 -7.952 14.310 1.00 0.00 ? 28 LEU B HD11 1 ATOM 1366 H HD12 . LEU B 1 28 ? -9.511 -8.338 13.785 1.00 0.00 ? 28 LEU B HD12 1 ATOM 1367 H HD13 . LEU B 1 28 ? -10.442 -7.122 12.931 1.00 0.00 ? 28 LEU B HD13 1 ATOM 1368 H HD21 . LEU B 1 28 ? -8.221 -7.622 15.915 1.00 0.00 ? 28 LEU B HD21 1 ATOM 1369 H HD22 . LEU B 1 28 ? -9.865 -7.787 16.524 1.00 0.00 ? 28 LEU B HD22 1 ATOM 1370 H HD23 . LEU B 1 28 ? -8.950 -6.324 16.857 1.00 0.00 ? 28 LEU B HD23 1 ATOM 1371 N N . GLN B 1 29 ? -5.901 -4.677 12.606 1.00 0.00 ? 29 GLN B N 1 ATOM 1372 C CA . GLN B 1 29 ? -5.224 -3.905 11.565 1.00 0.00 ? 29 GLN B CA 1 ATOM 1373 C C . GLN B 1 29 ? -4.381 -4.840 10.687 1.00 0.00 ? 29 GLN B C 1 ATOM 1374 O O . GLN B 1 29 ? -4.371 -4.690 9.465 1.00 0.00 ? 29 GLN B O 1 ATOM 1375 C CB . GLN B 1 29 ? -4.332 -2.833 12.236 1.00 0.00 ? 29 GLN B CB 1 ATOM 1376 C CG . GLN B 1 29 ? -3.928 -1.752 11.221 1.00 0.00 ? 29 GLN B CG 1 ATOM 1377 C CD . GLN B 1 29 ? -3.288 -0.524 11.907 1.00 0.00 ? 29 GLN B CD 1 ATOM 1378 O OE1 . GLN B 1 29 ? -3.528 -0.251 13.088 1.00 0.00 ? 29 GLN B OE1 1 ATOM 1379 N NE2 . GLN B 1 29 ? -2.481 0.235 11.223 1.00 0.00 ? 29 GLN B NE2 1 ATOM 1380 H H . GLN B 1 29 ? -5.576 -4.526 13.516 1.00 0.00 ? 29 GLN B H 1 ATOM 1381 H HA . GLN B 1 29 ? -5.967 -3.417 10.953 1.00 0.00 ? 29 GLN B HA 1 ATOM 1382 H HB2 . GLN B 1 29 ? -4.869 -2.382 13.044 1.00 0.00 ? 29 GLN B HB2 1 ATOM 1383 H HB3 . GLN B 1 29 ? -3.439 -3.295 12.623 1.00 0.00 ? 29 GLN B HB3 1 ATOM 1384 H HG2 . GLN B 1 29 ? -3.219 -2.179 10.544 1.00 0.00 ? 29 GLN B HG2 1 ATOM 1385 H HG3 . GLN B 1 29 ? -4.801 -1.430 10.668 1.00 0.00 ? 29 GLN B HG3 1 ATOM 1386 H HE21 . GLN B 1 29 ? -2.284 0.027 10.288 1.00 0.00 ? 29 GLN B HE21 1 ATOM 1387 H HE22 . GLN B 1 29 ? -2.069 1.011 11.649 1.00 0.00 ? 29 GLN B HE22 1 ATOM 1388 N N . ASN B 1 30 ? -3.711 -5.826 11.327 1.00 0.00 ? 30 ASN B N 1 ATOM 1389 C CA . ASN B 1 30 ? -2.909 -6.821 10.605 1.00 0.00 ? 30 ASN B CA 1 ATOM 1390 C C . ASN B 1 30 ? -3.843 -7.615 9.696 1.00 0.00 ? 30 ASN B C 1 ATOM 1391 O O . ASN B 1 30 ? -3.546 -7.866 8.540 1.00 0.00 ? 30 ASN B O 1 ATOM 1392 C CB . ASN B 1 30 ? -2.224 -7.816 11.581 1.00 0.00 ? 30 ASN B CB 1 ATOM 1393 C CG . ASN B 1 30 ? -1.008 -7.204 12.271 1.00 0.00 ? 30 ASN B CG 1 ATOM 1394 O OD1 . ASN B 1 30 ? -1.066 -6.089 12.759 1.00 0.00 ? 30 ASN B OD1 1 ATOM 1395 N ND2 . ASN B 1 30 ? 0.092 -7.893 12.372 1.00 0.00 ? 30 ASN B ND2 1 ATOM 1396 H H . ASN B 1 30 ? -3.795 -5.897 12.304 1.00 0.00 ? 30 ASN B H 1 ATOM 1397 H HA . ASN B 1 30 ? -2.156 -6.320 10.009 1.00 0.00 ? 30 ASN B HA 1 ATOM 1398 H HB2 . ASN B 1 30 ? -2.928 -8.124 12.334 1.00 0.00 ? 30 ASN B HB2 1 ATOM 1399 H HB3 . ASN B 1 30 ? -1.908 -8.695 11.026 1.00 0.00 ? 30 ASN B HB3 1 ATOM 1400 H HD21 . ASN B 1 30 ? 0.137 -8.800 12.007 1.00 0.00 ? 30 ASN B HD21 1 ATOM 1401 H HD22 . ASN B 1 30 ? 0.875 -7.507 12.813 1.00 0.00 ? 30 ASN B HD22 1 ATOM 1402 N N . LEU B 1 31 ? -4.997 -7.976 10.265 1.00 0.00 ? 31 LEU B N 1 ATOM 1403 C CA . LEU B 1 31 ? -6.033 -8.738 9.577 1.00 0.00 ? 31 LEU B CA 1 ATOM 1404 C C . LEU B 1 31 ? -6.598 -7.960 8.372 1.00 0.00 ? 31 LEU B C 1 ATOM 1405 O O . LEU B 1 31 ? -6.857 -8.555 7.323 1.00 0.00 ? 31 LEU B O 1 ATOM 1406 C CB . LEU B 1 31 ? -7.153 -9.072 10.599 1.00 0.00 ? 31 LEU B CB 1 ATOM 1407 C CG . LEU B 1 31 ? -8.306 -9.912 9.987 1.00 0.00 ? 31 LEU B CG 1 ATOM 1408 C CD1 . LEU B 1 31 ? -7.808 -11.319 9.590 1.00 0.00 ? 31 LEU B CD1 1 ATOM 1409 C CD2 . LEU B 1 31 ? -9.443 -10.037 11.027 1.00 0.00 ? 31 LEU B CD2 1 ATOM 1410 H H . LEU B 1 31 ? -5.152 -7.714 11.197 1.00 0.00 ? 31 LEU B H 1 ATOM 1411 H HA . LEU B 1 31 ? -5.597 -9.663 9.226 1.00 0.00 ? 31 LEU B HA 1 ATOM 1412 H HB2 . LEU B 1 31 ? -6.717 -9.622 11.424 1.00 0.00 ? 31 LEU B HB2 1 ATOM 1413 H HB3 . LEU B 1 31 ? -7.558 -8.154 10.983 1.00 0.00 ? 31 LEU B HB3 1 ATOM 1414 H HG . LEU B 1 31 ? -8.686 -9.412 9.107 1.00 0.00 ? 31 LEU B HG 1 ATOM 1415 H HD11 . LEU B 1 31 ? -7.254 -11.752 10.411 1.00 0.00 ? 31 LEU B HD11 1 ATOM 1416 H HD12 . LEU B 1 31 ? -7.167 -11.243 8.725 1.00 0.00 ? 31 LEU B HD12 1 ATOM 1417 H HD13 . LEU B 1 31 ? -8.653 -11.950 9.354 1.00 0.00 ? 31 LEU B HD13 1 ATOM 1418 H HD21 . LEU B 1 31 ? -9.852 -9.060 11.234 1.00 0.00 ? 31 LEU B HD21 1 ATOM 1419 H HD22 . LEU B 1 31 ? -9.057 -10.463 11.943 1.00 0.00 ? 31 LEU B HD22 1 ATOM 1420 H HD23 . LEU B 1 31 ? -10.224 -10.674 10.636 1.00 0.00 ? 31 LEU B HD23 1 ATOM 1421 N N . PHE B 1 32 ? -6.811 -6.646 8.551 1.00 0.00 ? 32 PHE B N 1 ATOM 1422 C CA . PHE B 1 32 ? -7.389 -5.802 7.493 1.00 0.00 ? 32 PHE B CA 1 ATOM 1423 C C . PHE B 1 32 ? -6.359 -5.360 6.444 1.00 0.00 ? 32 PHE B C 1 ATOM 1424 O O . PHE B 1 32 ? -6.559 -5.587 5.244 1.00 0.00 ? 32 PHE B O 1 ATOM 1425 C CB . PHE B 1 32 ? -8.027 -4.530 8.100 1.00 0.00 ? 32 PHE B CB 1 ATOM 1426 C CG . PHE B 1 32 ? -9.058 -4.796 9.201 1.00 0.00 ? 32 PHE B CG 1 ATOM 1427 C CD1 . PHE B 1 32 ? -9.743 -6.029 9.322 1.00 0.00 ? 32 PHE B CD1 1 ATOM 1428 C CD2 . PHE B 1 32 ? -9.334 -3.764 10.110 1.00 0.00 ? 32 PHE B CD2 1 ATOM 1429 C CE1 . PHE B 1 32 ? -10.679 -6.205 10.342 1.00 0.00 ? 32 PHE B CE1 1 ATOM 1430 C CE2 . PHE B 1 32 ? -10.271 -3.948 11.120 1.00 0.00 ? 32 PHE B CE2 1 ATOM 1431 C CZ . PHE B 1 32 ? -10.944 -5.164 11.239 1.00 0.00 ? 32 PHE B CZ 1 ATOM 1432 H H . PHE B 1 32 ? -6.606 -6.247 9.421 1.00 0.00 ? 32 PHE B H 1 ATOM 1433 H HA . PHE B 1 32 ? -8.168 -6.361 6.990 1.00 0.00 ? 32 PHE B HA 1 ATOM 1434 H HB2 . PHE B 1 32 ? -7.246 -3.914 8.513 1.00 0.00 ? 32 PHE B HB2 1 ATOM 1435 H HB3 . PHE B 1 32 ? -8.517 -3.986 7.305 1.00 0.00 ? 32 PHE B HB3 1 ATOM 1436 H HD1 . PHE B 1 32 ? -9.547 -6.835 8.635 1.00 0.00 ? 32 PHE B HD1 1 ATOM 1437 H HD2 . PHE B 1 32 ? -8.816 -2.822 10.025 1.00 0.00 ? 32 PHE B HD2 1 ATOM 1438 H HE1 . PHE B 1 32 ? -11.204 -7.144 10.439 1.00 0.00 ? 32 PHE B HE1 1 ATOM 1439 H HE2 . PHE B 1 32 ? -10.475 -3.147 11.811 1.00 0.00 ? 32 PHE B HE2 1 ATOM 1440 H HZ . PHE B 1 32 ? -11.673 -5.299 12.027 1.00 0.00 ? 32 PHE B HZ 1 ATOM 1441 N N . ILE B 1 33 ? -5.312 -4.648 6.898 1.00 0.00 ? 33 ILE B N 1 ATOM 1442 C CA . ILE B 1 33 ? -4.309 -4.069 5.990 1.00 0.00 ? 33 ILE B CA 1 ATOM 1443 C C . ILE B 1 33 ? -3.559 -5.137 5.190 1.00 0.00 ? 33 ILE B C 1 ATOM 1444 O O . ILE B 1 33 ? -3.432 -4.994 3.972 1.00 0.00 ? 33 ILE B O 1 ATOM 1445 C CB . ILE B 1 33 ? -3.297 -3.171 6.774 1.00 0.00 ? 33 ILE B CB 1 ATOM 1446 C CG1 . ILE B 1 33 ? -4.038 -1.948 7.392 1.00 0.00 ? 33 ILE B CG1 1 ATOM 1447 C CG2 . ILE B 1 33 ? -2.173 -2.678 5.817 1.00 0.00 ? 33 ILE B CG2 1 ATOM 1448 C CD1 . ILE B 1 33 ? -3.070 -1.029 8.164 1.00 0.00 ? 33 ILE B CD1 1 ATOM 1449 H H . ILE B 1 33 ? -5.249 -4.452 7.856 1.00 0.00 ? 33 ILE B H 1 ATOM 1450 H HA . ILE B 1 33 ? -4.825 -3.438 5.284 1.00 0.00 ? 33 ILE B HA 1 ATOM 1451 H HB . ILE B 1 33 ? -2.846 -3.756 7.568 1.00 0.00 ? 33 ILE B HB 1 ATOM 1452 H HG12 . ILE B 1 33 ? -4.509 -1.379 6.609 1.00 0.00 ? 33 ILE B HG12 1 ATOM 1453 H HG13 . ILE B 1 33 ? -4.799 -2.301 8.076 1.00 0.00 ? 33 ILE B HG13 1 ATOM 1454 H HG21 . ILE B 1 33 ? -1.362 -3.374 5.855 1.00 0.00 ? 33 ILE B HG21 1 ATOM 1455 H HG22 . ILE B 1 33 ? -1.813 -1.705 6.113 1.00 0.00 ? 33 ILE B HG22 1 ATOM 1456 H HG23 . ILE B 1 33 ? -2.542 -2.623 4.810 1.00 0.00 ? 33 ILE B HG23 1 ATOM 1457 H HD11 . ILE B 1 33 ? -2.375 -1.626 8.735 1.00 0.00 ? 33 ILE B HD11 1 ATOM 1458 H HD12 . ILE B 1 33 ? -3.633 -0.394 8.828 1.00 0.00 ? 33 ILE B HD12 1 ATOM 1459 H HD13 . ILE B 1 33 ? -2.524 -0.419 7.470 1.00 0.00 ? 33 ILE B HD13 1 ATOM 1460 N N . ASN B 1 34 ? -3.063 -6.199 5.852 1.00 0.00 ? 34 ASN B N 1 ATOM 1461 C CA . ASN B 1 34 ? -2.323 -7.253 5.136 1.00 0.00 ? 34 ASN B CA 1 ATOM 1462 C C . ASN B 1 34 ? -3.214 -7.928 4.108 1.00 0.00 ? 34 ASN B C 1 ATOM 1463 O O . ASN B 1 34 ? -2.770 -8.171 3.002 1.00 0.00 ? 34 ASN B O 1 ATOM 1464 C CB . ASN B 1 34 ? -1.746 -8.305 6.090 1.00 0.00 ? 34 ASN B CB 1 ATOM 1465 C CG . ASN B 1 34 ? -0.694 -7.659 6.994 1.00 0.00 ? 34 ASN B CG 1 ATOM 1466 O OD1 . ASN B 1 34 ? -0.823 -7.664 8.218 1.00 0.00 ? 34 ASN B OD1 1 ATOM 1467 N ND2 . ASN B 1 34 ? 0.345 -7.103 6.447 1.00 0.00 ? 34 ASN B ND2 1 ATOM 1468 H H . ASN B 1 34 ? -3.186 -6.270 6.820 1.00 0.00 ? 34 ASN B H 1 ATOM 1469 H HA . ASN B 1 34 ? -1.501 -6.789 4.610 1.00 0.00 ? 34 ASN B HA 1 ATOM 1470 H HB2 . ASN B 1 34 ? -2.535 -8.737 6.680 1.00 0.00 ? 34 ASN B HB2 1 ATOM 1471 H HB3 . ASN B 1 34 ? -1.276 -9.085 5.513 1.00 0.00 ? 34 ASN B HB3 1 ATOM 1472 H HD21 . ASN B 1 34 ? 0.443 -7.102 5.474 1.00 0.00 ? 34 ASN B HD21 1 ATOM 1473 H HD22 . ASN B 1 34 ? 1.029 -6.696 7.011 1.00 0.00 ? 34 ASN B HD22 1 ATOM 1474 N N . PHE B 1 35 ? -4.478 -8.180 4.474 1.00 0.00 ? 35 PHE B N 1 ATOM 1475 C CA . PHE B 1 35 ? -5.427 -8.797 3.551 1.00 0.00 ? 35 PHE B CA 1 ATOM 1476 C C . PHE B 1 35 ? -5.552 -7.937 2.279 1.00 0.00 ? 35 PHE B C 1 ATOM 1477 O O . PHE B 1 35 ? -5.480 -8.468 1.169 1.00 0.00 ? 35 PHE B O 1 ATOM 1478 C CB . PHE B 1 35 ? -6.790 -8.966 4.259 1.00 0.00 ? 35 PHE B CB 1 ATOM 1479 C CG . PHE B 1 35 ? -7.849 -9.537 3.313 1.00 0.00 ? 35 PHE B CG 1 ATOM 1480 C CD1 . PHE B 1 35 ? -7.694 -10.815 2.767 1.00 0.00 ? 35 PHE B CD1 1 ATOM 1481 C CD2 . PHE B 1 35 ? -8.987 -8.773 2.998 1.00 0.00 ? 35 PHE B CD2 1 ATOM 1482 C CE1 . PHE B 1 35 ? -8.670 -11.330 1.911 1.00 0.00 ? 35 PHE B CE1 1 ATOM 1483 C CE2 . PHE B 1 35 ? -9.961 -9.291 2.142 1.00 0.00 ? 35 PHE B CE2 1 ATOM 1484 C CZ . PHE B 1 35 ? -9.804 -10.570 1.598 1.00 0.00 ? 35 PHE B CZ 1 ATOM 1485 H H . PHE B 1 35 ? -4.773 -7.923 5.373 1.00 0.00 ? 35 PHE B H 1 ATOM 1486 H HA . PHE B 1 35 ? -5.057 -9.777 3.275 1.00 0.00 ? 35 PHE B HA 1 ATOM 1487 H HB2 . PHE B 1 35 ? -6.674 -9.646 5.090 1.00 0.00 ? 35 PHE B HB2 1 ATOM 1488 H HB3 . PHE B 1 35 ? -7.119 -8.008 4.637 1.00 0.00 ? 35 PHE B HB3 1 ATOM 1489 H HD1 . PHE B 1 35 ? -6.823 -11.406 3.007 1.00 0.00 ? 35 PHE B HD1 1 ATOM 1490 H HD2 . PHE B 1 35 ? -9.113 -7.782 3.419 1.00 0.00 ? 35 PHE B HD2 1 ATOM 1491 H HE1 . PHE B 1 35 ? -8.547 -12.320 1.486 1.00 0.00 ? 35 PHE B HE1 1 ATOM 1492 H HE2 . PHE B 1 35 ? -10.832 -8.707 1.899 1.00 0.00 ? 35 PHE B HE2 1 ATOM 1493 H HZ . PHE B 1 35 ? -10.555 -10.974 0.935 1.00 0.00 ? 35 PHE B HZ 1 ATOM 1494 N N . CYS B 1 36 ? -5.704 -6.624 2.469 1.00 0.00 ? 36 CYS B N 1 ATOM 1495 C CA . CYS B 1 36 ? -5.818 -5.681 1.346 1.00 0.00 ? 36 CYS B CA 1 ATOM 1496 C C . CYS B 1 36 ? -4.506 -5.558 0.551 1.00 0.00 ? 36 CYS B C 1 ATOM 1497 O O . CYS B 1 36 ? -4.545 -5.495 -0.670 1.00 0.00 ? 36 CYS B O 1 ATOM 1498 C CB . CYS B 1 36 ? -6.251 -4.296 1.852 1.00 0.00 ? 36 CYS B CB 1 ATOM 1499 S SG . CYS B 1 36 ? -7.228 -3.470 0.564 1.00 0.00 ? 36 CYS B SG 1 ATOM 1500 H H . CYS B 1 36 ? -5.723 -6.277 3.385 1.00 0.00 ? 36 CYS B H 1 ATOM 1501 H HA . CYS B 1 36 ? -6.583 -6.045 0.680 1.00 0.00 ? 36 CYS B HA 1 ATOM 1502 H HB2 . CYS B 1 36 ? -6.859 -4.408 2.738 1.00 0.00 ? 36 CYS B HB2 1 ATOM 1503 H HB3 . CYS B 1 36 ? -5.386 -3.689 2.087 1.00 0.00 ? 36 CYS B HB3 1 ATOM 1504 H HG . CYS B 1 36 ? -7.312 -2.541 0.790 1.00 0.00 ? 36 CYS B HG 1 ATOM 1505 N N . LEU B 1 37 ? -3.363 -5.598 1.253 1.00 0.00 ? 37 LEU B N 1 ATOM 1506 C CA . LEU B 1 37 ? -2.030 -5.538 0.594 1.00 0.00 ? 37 LEU B CA 1 ATOM 1507 C C . LEU B 1 37 ? -1.796 -6.820 -0.221 1.00 0.00 ? 37 LEU B C 1 ATOM 1508 O O . LEU B 1 37 ? -1.394 -6.782 -1.389 1.00 0.00 ? 37 LEU B O 1 ATOM 1509 C CB . LEU B 1 37 ? -0.911 -5.424 1.645 1.00 0.00 ? 37 LEU B CB 1 ATOM 1510 C CG . LEU B 1 37 ? -0.889 -4.044 2.370 1.00 0.00 ? 37 LEU B CG 1 ATOM 1511 C CD1 . LEU B 1 37 ? -0.100 -4.175 3.685 1.00 0.00 ? 37 LEU B CD1 1 ATOM 1512 C CD2 . LEU B 1 37 ? -0.215 -2.963 1.502 1.00 0.00 ? 37 LEU B CD2 1 ATOM 1513 H H . LEU B 1 37 ? -3.423 -5.751 2.223 1.00 0.00 ? 37 LEU B H 1 ATOM 1514 H HA . LEU B 1 37 ? -1.993 -4.678 -0.067 1.00 0.00 ? 37 LEU B HA 1 ATOM 1515 H HB2 . LEU B 1 37 ? -1.052 -6.196 2.381 1.00 0.00 ? 37 LEU B HB2 1 ATOM 1516 H HB3 . LEU B 1 37 ? 0.040 -5.568 1.159 1.00 0.00 ? 37 LEU B HB3 1 ATOM 1517 H HG . LEU B 1 37 ? -1.902 -3.740 2.594 1.00 0.00 ? 37 LEU B HG 1 ATOM 1518 H HD11 . LEU B 1 37 ? 0.010 -3.201 4.134 1.00 0.00 ? 37 LEU B HD11 1 ATOM 1519 H HD12 . LEU B 1 37 ? 0.872 -4.591 3.473 1.00 0.00 ? 37 LEU B HD12 1 ATOM 1520 H HD13 . LEU B 1 37 ? -0.628 -4.825 4.359 1.00 0.00 ? 37 LEU B HD13 1 ATOM 1521 H HD21 . LEU B 1 37 ? 0.785 -3.274 1.237 1.00 0.00 ? 37 LEU B HD21 1 ATOM 1522 H HD22 . LEU B 1 37 ? -0.164 -2.032 2.056 1.00 0.00 ? 37 LEU B HD22 1 ATOM 1523 H HD23 . LEU B 1 37 ? -0.793 -2.803 0.604 1.00 0.00 ? 37 LEU B HD23 1 ATOM 1524 N N . ILE B 1 38 ? -2.098 -7.940 0.438 1.00 0.00 ? 38 ILE B N 1 ATOM 1525 C CA . ILE B 1 38 ? -1.984 -9.291 -0.137 1.00 0.00 ? 38 ILE B CA 1 ATOM 1526 C C . ILE B 1 38 ? -2.846 -9.363 -1.412 1.00 0.00 ? 38 ILE B C 1 ATOM 1527 O O . ILE B 1 38 ? -2.396 -9.879 -2.435 1.00 0.00 ? 38 ILE B O 1 ATOM 1528 C CB . ILE B 1 38 ? -2.384 -10.385 0.896 1.00 0.00 ? 38 ILE B CB 1 ATOM 1529 C CG1 . ILE B 1 38 ? -1.281 -10.495 1.999 1.00 0.00 ? 38 ILE B CG1 1 ATOM 1530 C CG2 . ILE B 1 38 ? -2.564 -11.769 0.207 1.00 0.00 ? 38 ILE B CG2 1 ATOM 1531 C CD1 . ILE B 1 38 ? -1.825 -11.214 3.253 1.00 0.00 ? 38 ILE B CD1 1 ATOM 1532 H H . ILE B 1 38 ? -2.468 -7.780 1.339 1.00 0.00 ? 38 ILE B H 1 ATOM 1533 H HA . ILE B 1 38 ? -0.952 -9.443 -0.436 1.00 0.00 ? 38 ILE B HA 1 ATOM 1534 H HB . ILE B 1 38 ? -3.332 -10.095 1.358 1.00 0.00 ? 38 ILE B HB 1 ATOM 1535 H HG12 . ILE B 1 38 ? -0.443 -11.049 1.602 1.00 0.00 ? 38 ILE B HG12 1 ATOM 1536 H HG13 . ILE B 1 38 ? -0.942 -9.506 2.269 1.00 0.00 ? 38 ILE B HG13 1 ATOM 1537 H HG21 . ILE B 1 38 ? -1.728 -11.967 -0.445 1.00 0.00 ? 38 ILE B HG21 1 ATOM 1538 H HG22 . ILE B 1 38 ? -3.484 -11.761 -0.370 1.00 0.00 ? 38 ILE B HG22 1 ATOM 1539 H HG23 . ILE B 1 38 ? -2.618 -12.541 0.951 1.00 0.00 ? 38 ILE B HG23 1 ATOM 1540 H HD11 . ILE B 1 38 ? -1.971 -12.258 3.036 1.00 0.00 ? 38 ILE B HD11 1 ATOM 1541 H HD12 . ILE B 1 38 ? -2.759 -10.769 3.558 1.00 0.00 ? 38 ILE B HD12 1 ATOM 1542 H HD13 . ILE B 1 38 ? -1.105 -11.116 4.055 1.00 0.00 ? 38 ILE B HD13 1 ATOM 1543 N N . LEU B 1 39 ? -4.063 -8.777 -1.344 1.00 0.00 ? 39 LEU B N 1 ATOM 1544 C CA . LEU B 1 39 ? -4.947 -8.727 -2.508 1.00 0.00 ? 39 LEU B CA 1 ATOM 1545 C C . LEU B 1 39 ? -4.284 -7.922 -3.640 1.00 0.00 ? 39 LEU B C 1 ATOM 1546 O O . LEU B 1 39 ? -4.346 -8.332 -4.793 1.00 0.00 ? 39 LEU B O 1 ATOM 1547 C CB . LEU B 1 39 ? -6.289 -8.091 -2.120 1.00 0.00 ? 39 LEU B CB 1 ATOM 1548 C CG . LEU B 1 39 ? -7.216 -9.112 -1.392 1.00 0.00 ? 39 LEU B CG 1 ATOM 1549 C CD1 . LEU B 1 39 ? -8.351 -8.353 -0.672 1.00 0.00 ? 39 LEU B CD1 1 ATOM 1550 C CD2 . LEU B 1 39 ? -7.816 -10.121 -2.402 1.00 0.00 ? 39 LEU B CD2 1 ATOM 1551 H H . LEU B 1 39 ? -4.333 -8.327 -0.523 1.00 0.00 ? 39 LEU B H 1 ATOM 1552 H HA . LEU B 1 39 ? -5.114 -9.732 -2.857 1.00 0.00 ? 39 LEU B HA 1 ATOM 1553 H HB2 . LEU B 1 39 ? -6.119 -7.249 -1.478 1.00 0.00 ? 39 LEU B HB2 1 ATOM 1554 H HB3 . LEU B 1 39 ? -6.793 -7.751 -3.021 1.00 0.00 ? 39 LEU B HB3 1 ATOM 1555 H HG . LEU B 1 39 ? -6.635 -9.650 -0.656 1.00 0.00 ? 39 LEU B HG 1 ATOM 1556 H HD11 . LEU B 1 39 ? -8.010 -8.016 0.288 1.00 0.00 ? 39 LEU B HD11 1 ATOM 1557 H HD12 . LEU B 1 39 ? -9.209 -9.001 -0.542 1.00 0.00 ? 39 LEU B HD12 1 ATOM 1558 H HD13 . LEU B 1 39 ? -8.658 -7.495 -1.266 1.00 0.00 ? 39 LEU B HD13 1 ATOM 1559 H HD21 . LEU B 1 39 ? -8.275 -9.596 -3.231 1.00 0.00 ? 39 LEU B HD21 1 ATOM 1560 H HD22 . LEU B 1 39 ? -8.552 -10.725 -1.906 1.00 0.00 ? 39 LEU B HD22 1 ATOM 1561 H HD23 . LEU B 1 39 ? -7.030 -10.769 -2.783 1.00 0.00 ? 39 LEU B HD23 1 ATOM 1562 N N . ILE B 1 40 ? -3.657 -6.781 -3.282 1.00 0.00 ? 40 ILE B N 1 ATOM 1563 C CA . ILE B 1 40 ? -2.978 -5.910 -4.264 1.00 0.00 ? 40 ILE B CA 1 ATOM 1564 C C . ILE B 1 40 ? -1.791 -6.671 -4.874 1.00 0.00 ? 40 ILE B C 1 ATOM 1565 O O . ILE B 1 40 ? -1.589 -6.612 -6.079 1.00 0.00 ? 40 ILE B O 1 ATOM 1566 C CB . ILE B 1 40 ? -2.481 -4.581 -3.618 1.00 0.00 ? 40 ILE B CB 1 ATOM 1567 C CG1 . ILE B 1 40 ? -3.671 -3.866 -2.847 1.00 0.00 ? 40 ILE B CG1 1 ATOM 1568 C CG2 . ILE B 1 40 ? -1.815 -3.673 -4.709 1.00 0.00 ? 40 ILE B CG2 1 ATOM 1569 C CD1 . ILE B 1 40 ? -4.197 -2.566 -3.471 1.00 0.00 ? 40 ILE B CD1 1 ATOM 1570 H H . ILE B 1 40 ? -3.673 -6.513 -2.328 1.00 0.00 ? 40 ILE B H 1 ATOM 1571 H HA . ILE B 1 40 ? -3.696 -5.672 -5.054 1.00 0.00 ? 40 ILE B HA 1 ATOM 1572 H HB . ILE B 1 40 ? -1.716 -4.835 -2.899 1.00 0.00 ? 40 ILE B HB 1 ATOM 1573 H HG12 . ILE B 1 40 ? -4.502 -4.539 -2.780 1.00 0.00 ? 40 ILE B HG12 1 ATOM 1574 H HG13 . ILE B 1 40 ? -3.328 -3.645 -1.845 1.00 0.00 ? 40 ILE B HG13 1 ATOM 1575 H HG21 . ILE B 1 40 ? -0.767 -3.930 -4.775 1.00 0.00 ? 40 ILE B HG21 1 ATOM 1576 H HG22 . ILE B 1 40 ? -1.892 -2.638 -4.437 1.00 0.00 ? 40 ILE B HG22 1 ATOM 1577 H HG23 . ILE B 1 40 ? -2.276 -3.838 -5.665 1.00 0.00 ? 40 ILE B HG23 1 ATOM 1578 H HD11 . ILE B 1 40 ? -4.929 -2.817 -4.212 1.00 0.00 ? 40 ILE B HD11 1 ATOM 1579 H HD12 . ILE B 1 40 ? -3.394 -2.010 -3.913 1.00 0.00 ? 40 ILE B HD12 1 ATOM 1580 H HD13 . ILE B 1 40 ? -4.661 -1.969 -2.705 1.00 0.00 ? 40 ILE B HD13 1 ATOM 1581 N N . CYS B 1 41 ? -1.031 -7.373 -4.021 1.00 0.00 ? 41 CYS B N 1 ATOM 1582 C CA . CYS B 1 41 ? 0.138 -8.150 -4.453 1.00 0.00 ? 41 CYS B CA 1 ATOM 1583 C C . CYS B 1 41 ? -0.286 -9.188 -5.498 1.00 0.00 ? 41 CYS B C 1 ATOM 1584 O O . CYS B 1 41 ? 0.312 -9.288 -6.561 1.00 0.00 ? 41 CYS B O 1 ATOM 1585 C CB . CYS B 1 41 ? 0.781 -8.897 -3.257 1.00 0.00 ? 41 CYS B CB 1 ATOM 1586 S SG . CYS B 1 41 ? 1.304 -7.738 -1.969 1.00 0.00 ? 41 CYS B SG 1 ATOM 1587 H H . CYS B 1 41 ? -1.273 -7.371 -3.073 1.00 0.00 ? 41 CYS B H 1 ATOM 1588 H HA . CYS B 1 41 ? 0.867 -7.482 -4.885 1.00 0.00 ? 41 CYS B HA 1 ATOM 1589 H HB2 . CYS B 1 41 ? 0.068 -9.589 -2.833 1.00 0.00 ? 41 CYS B HB2 1 ATOM 1590 H HB3 . CYS B 1 41 ? 1.642 -9.444 -3.606 1.00 0.00 ? 41 CYS B HB3 1 ATOM 1591 H HG . CYS B 1 41 ? 0.729 -6.967 -2.012 1.00 0.00 ? 41 CYS B HG 1 ATOM 1592 N N . LEU B 1 42 ? -1.361 -9.916 -5.154 1.00 0.00 ? 42 LEU B N 1 ATOM 1593 C CA . LEU B 1 42 ? -1.931 -10.937 -6.035 1.00 0.00 ? 42 LEU B CA 1 ATOM 1594 C C . LEU B 1 42 ? -2.451 -10.303 -7.318 1.00 0.00 ? 42 LEU B C 1 ATOM 1595 O O . LEU B 1 42 ? -2.287 -10.865 -8.409 1.00 0.00 ? 42 LEU B O 1 ATOM 1596 C CB . LEU B 1 42 ? -3.082 -11.663 -5.299 1.00 0.00 ? 42 LEU B CB 1 ATOM 1597 C CG . LEU B 1 42 ? -2.534 -12.545 -4.138 1.00 0.00 ? 42 LEU B CG 1 ATOM 1598 C CD1 . LEU B 1 42 ? -3.683 -12.939 -3.187 1.00 0.00 ? 42 LEU B CD1 1 ATOM 1599 C CD2 . LEU B 1 42 ? -1.883 -13.833 -4.703 1.00 0.00 ? 42 LEU B CD2 1 ATOM 1600 H H . LEU B 1 42 ? -1.790 -9.742 -4.292 1.00 0.00 ? 42 LEU B H 1 ATOM 1601 H HA . LEU B 1 42 ? -1.163 -11.660 -6.280 1.00 0.00 ? 42 LEU B HA 1 ATOM 1602 H HB2 . LEU B 1 42 ? -3.762 -10.929 -4.899 1.00 0.00 ? 42 LEU B HB2 1 ATOM 1603 H HB3 . LEU B 1 42 ? -3.612 -12.295 -5.999 1.00 0.00 ? 42 LEU B HB3 1 ATOM 1604 H HG . LEU B 1 42 ? -1.795 -11.991 -3.579 1.00 0.00 ? 42 LEU B HG 1 ATOM 1605 H HD11 . LEU B 1 42 ? -4.132 -12.049 -2.775 1.00 0.00 ? 42 LEU B HD11 1 ATOM 1606 H HD12 . LEU B 1 42 ? -3.301 -13.551 -2.387 1.00 0.00 ? 42 LEU B HD12 1 ATOM 1607 H HD13 . LEU B 1 42 ? -4.436 -13.496 -3.736 1.00 0.00 ? 42 LEU B HD13 1 ATOM 1608 H HD21 . LEU B 1 42 ? -0.975 -13.577 -5.230 1.00 0.00 ? 42 LEU B HD21 1 ATOM 1609 H HD22 . LEU B 1 42 ? -2.565 -14.324 -5.380 1.00 0.00 ? 42 LEU B HD22 1 ATOM 1610 H HD23 . LEU B 1 42 ? -1.643 -14.503 -3.889 1.00 0.00 ? 42 LEU B HD23 1 ATOM 1611 N N . LEU B 1 43 ? -3.077 -9.129 -7.181 1.00 0.00 ? 43 LEU B N 1 ATOM 1612 C CA . LEU B 1 43 ? -3.622 -8.410 -8.327 1.00 0.00 ? 43 LEU B CA 1 ATOM 1613 C C . LEU B 1 43 ? -2.502 -7.789 -9.178 1.00 0.00 ? 43 LEU B C 1 ATOM 1614 O O . LEU B 1 43 ? -2.675 -7.633 -10.387 1.00 0.00 ? 43 LEU B O 1 ATOM 1615 C CB . LEU B 1 43 ? -4.662 -7.354 -7.861 1.00 0.00 ? 43 LEU B CB 1 ATOM 1616 C CG . LEU B 1 43 ? -5.621 -6.914 -9.016 1.00 0.00 ? 43 LEU B CG 1 ATOM 1617 C CD1 . LEU B 1 43 ? -6.313 -8.134 -9.695 1.00 0.00 ? 43 LEU B CD1 1 ATOM 1618 C CD2 . LEU B 1 43 ? -6.713 -5.974 -8.455 1.00 0.00 ? 43 LEU B CD2 1 ATOM 1619 H H . LEU B 1 43 ? -3.167 -8.730 -6.294 1.00 0.00 ? 43 LEU B H 1 ATOM 1620 H HA . LEU B 1 43 ? -4.129 -9.136 -8.943 1.00 0.00 ? 43 LEU B HA 1 ATOM 1621 H HB2 . LEU B 1 43 ? -5.256 -7.786 -7.061 1.00 0.00 ? 43 LEU B HB2 1 ATOM 1622 H HB3 . LEU B 1 43 ? -4.142 -6.489 -7.482 1.00 0.00 ? 43 LEU B HB3 1 ATOM 1623 H HG . LEU B 1 43 ? -5.049 -6.381 -9.758 1.00 0.00 ? 43 LEU B HG 1 ATOM 1624 H HD11 . LEU B 1 43 ? -5.635 -8.609 -10.382 1.00 0.00 ? 43 LEU B HD11 1 ATOM 1625 H HD12 . LEU B 1 43 ? -7.191 -7.807 -10.235 1.00 0.00 ? 43 LEU B HD12 1 ATOM 1626 H HD13 . LEU B 1 43 ? -6.616 -8.852 -8.940 1.00 0.00 ? 43 LEU B HD13 1 ATOM 1627 H HD21 . LEU B 1 43 ? -7.135 -5.391 -9.248 1.00 0.00 ? 43 LEU B HD21 1 ATOM 1628 H HD22 . LEU B 1 43 ? -6.281 -5.318 -7.713 1.00 0.00 ? 43 LEU B HD22 1 ATOM 1629 H HD23 . LEU B 1 43 ? -7.495 -6.562 -7.987 1.00 0.00 ? 43 LEU B HD23 1 ATOM 1630 N N . LEU B 1 44 ? -1.320 -7.512 -8.569 1.00 0.00 ? 44 LEU B N 1 ATOM 1631 C CA . LEU B 1 44 ? -0.160 -6.997 -9.319 1.00 0.00 ? 44 LEU B CA 1 ATOM 1632 C C . LEU B 1 44 ? 0.425 -8.141 -10.126 1.00 0.00 ? 44 LEU B C 1 ATOM 1633 O O . LEU B 1 44 ? 0.868 -7.947 -11.247 1.00 0.00 ? 44 LEU B O 1 ATOM 1634 C CB . LEU B 1 44 ? 0.918 -6.439 -8.371 1.00 0.00 ? 44 LEU B CB 1 ATOM 1635 C CG . LEU B 1 44 ? 0.676 -4.936 -8.065 1.00 0.00 ? 44 LEU B CG 1 ATOM 1636 C CD1 . LEU B 1 44 ? 1.091 -4.646 -6.615 1.00 0.00 ? 44 LEU B CD1 1 ATOM 1637 C CD2 . LEU B 1 44 ? 1.521 -4.047 -9.024 1.00 0.00 ? 44 LEU B CD2 1 ATOM 1638 H H . LEU B 1 44 ? -1.174 -7.725 -7.627 1.00 0.00 ? 44 LEU B H 1 ATOM 1639 H HA . LEU B 1 44 ? -0.481 -6.220 -9.995 1.00 0.00 ? 44 LEU B HA 1 ATOM 1640 H HB2 . LEU B 1 44 ? 0.908 -7.006 -7.451 1.00 0.00 ? 44 LEU B HB2 1 ATOM 1641 H HB3 . LEU B 1 44 ? 1.889 -6.549 -8.831 1.00 0.00 ? 44 LEU B HB3 1 ATOM 1642 H HG . LEU B 1 44 ? -0.374 -4.702 -8.179 1.00 0.00 ? 44 LEU B HG 1 ATOM 1643 H HD11 . LEU B 1 44 ? 2.128 -4.886 -6.493 1.00 0.00 ? 44 LEU B HD11 1 ATOM 1644 H HD12 . LEU B 1 44 ? 0.502 -5.243 -5.941 1.00 0.00 ? 44 LEU B HD12 1 ATOM 1645 H HD13 . LEU B 1 44 ? 0.931 -3.597 -6.397 1.00 0.00 ? 44 LEU B HD13 1 ATOM 1646 H HD21 . LEU B 1 44 ? 1.277 -3.008 -8.860 1.00 0.00 ? 44 LEU B HD21 1 ATOM 1647 H HD22 . LEU B 1 44 ? 1.295 -4.313 -10.044 1.00 0.00 ? 44 LEU B HD22 1 ATOM 1648 H HD23 . LEU B 1 44 ? 2.575 -4.204 -8.836 1.00 0.00 ? 44 LEU B HD23 1 ATOM 1649 N N . ILE B 1 45 ? 0.390 -9.351 -9.536 1.00 0.00 ? 45 ILE B N 1 ATOM 1650 C CA . ILE B 1 45 ? 0.882 -10.564 -10.199 1.00 0.00 ? 45 ILE B CA 1 ATOM 1651 C C . ILE B 1 45 ? 0.020 -10.787 -11.445 1.00 0.00 ? 45 ILE B C 1 ATOM 1652 O O . ILE B 1 45 ? 0.544 -11.102 -12.510 1.00 0.00 ? 45 ILE B O 1 ATOM 1653 C CB . ILE B 1 45 ? 0.843 -11.780 -9.230 1.00 0.00 ? 45 ILE B CB 1 ATOM 1654 C CG1 . ILE B 1 45 ? 1.915 -11.586 -8.118 1.00 0.00 ? 45 ILE B CG1 1 ATOM 1655 C CG2 . ILE B 1 45 ? 1.126 -13.100 -9.996 1.00 0.00 ? 45 ILE B CG2 1 ATOM 1656 C CD1 . ILE B 1 45 ? 1.609 -12.452 -6.881 1.00 0.00 ? 45 ILE B CD1 1 ATOM 1657 H H . ILE B 1 45 ? -0.003 -9.433 -8.638 1.00 0.00 ? 45 ILE B H 1 ATOM 1658 H HA . ILE B 1 45 ? 1.904 -10.395 -10.502 1.00 0.00 ? 45 ILE B HA 1 ATOM 1659 H HB . ILE B 1 45 ? -0.136 -11.844 -8.780 1.00 0.00 ? 45 ILE B HB 1 ATOM 1660 H HG12 . ILE B 1 45 ? 2.886 -11.860 -8.503 1.00 0.00 ? 45 ILE B HG12 1 ATOM 1661 H HG13 . ILE B 1 45 ? 1.945 -10.548 -7.820 1.00 0.00 ? 45 ILE B HG13 1 ATOM 1662 H HG21 . ILE B 1 45 ? 2.012 -12.987 -10.607 1.00 0.00 ? 45 ILE B HG21 1 ATOM 1663 H HG22 . ILE B 1 45 ? 0.285 -13.340 -10.634 1.00 0.00 ? 45 ILE B HG22 1 ATOM 1664 H HG23 . ILE B 1 45 ? 1.275 -13.907 -9.294 1.00 0.00 ? 45 ILE B HG23 1 ATOM 1665 H HD11 . ILE B 1 45 ? 2.528 -12.884 -6.514 1.00 0.00 ? 45 ILE B HD11 1 ATOM 1666 H HD12 . ILE B 1 45 ? 0.919 -13.244 -7.135 1.00 0.00 ? 45 ILE B HD12 1 ATOM 1667 H HD13 . ILE B 1 45 ? 1.174 -11.833 -6.108 1.00 0.00 ? 45 ILE B HD13 1 ATOM 1668 N N . CYS B 1 46 ? -1.303 -10.568 -11.300 1.00 0.00 ? 46 CYS B N 1 ATOM 1669 C CA . CYS B 1 46 ? -2.231 -10.692 -12.428 1.00 0.00 ? 46 CYS B CA 1 ATOM 1670 C C . CYS B 1 46 ? -1.852 -9.663 -13.506 1.00 0.00 ? 46 CYS B C 1 ATOM 1671 O O . CYS B 1 46 ? -1.812 -9.994 -14.689 1.00 0.00 ? 46 CYS B O 1 ATOM 1672 C CB . CYS B 1 46 ? -3.676 -10.460 -11.962 1.00 0.00 ? 46 CYS B CB 1 ATOM 1673 S SG . CYS B 1 46 ? -4.136 -11.733 -10.762 1.00 0.00 ? 46 CYS B SG 1 ATOM 1674 H H . CYS B 1 46 ? -1.645 -10.283 -10.426 1.00 0.00 ? 46 CYS B H 1 ATOM 1675 H HA . CYS B 1 46 ? -2.148 -11.689 -12.842 1.00 0.00 ? 46 CYS B HA 1 ATOM 1676 H HB2 . CYS B 1 46 ? -3.761 -9.491 -11.504 1.00 0.00 ? 46 CYS B HB2 1 ATOM 1677 H HB3 . CYS B 1 46 ? -4.341 -10.513 -12.813 1.00 0.00 ? 46 CYS B HB3 1 ATOM 1678 H HG . CYS B 1 46 ? -3.468 -11.749 -10.077 1.00 0.00 ? 46 CYS B HG 1 ATOM 1679 N N . ILE B 1 47 ? -1.520 -8.428 -13.059 1.00 0.00 ? 47 ILE B N 1 ATOM 1680 C CA . ILE B 1 47 ? -1.088 -7.354 -13.972 1.00 0.00 ? 47 ILE B CA 1 ATOM 1681 C C . ILE B 1 47 ? 0.227 -7.758 -14.647 1.00 0.00 ? 47 ILE B C 1 ATOM 1682 O O . ILE B 1 47 ? 0.366 -7.571 -15.835 1.00 0.00 ? 47 ILE B O 1 ATOM 1683 C CB . ILE B 1 47 ? -0.932 -5.997 -13.200 1.00 0.00 ? 47 ILE B CB 1 ATOM 1684 C CG1 . ILE B 1 47 ? -2.330 -5.501 -12.753 1.00 0.00 ? 47 ILE B CG1 1 ATOM 1685 C CG2 . ILE B 1 47 ? -0.272 -4.917 -14.098 1.00 0.00 ? 47 ILE B CG2 1 ATOM 1686 C CD1 . ILE B 1 47 ? -2.228 -4.420 -11.660 1.00 0.00 ? 47 ILE B CD1 1 ATOM 1687 H H . ILE B 1 47 ? -1.538 -8.256 -12.092 1.00 0.00 ? 47 ILE B H 1 ATOM 1688 H HA . ILE B 1 47 ? -1.846 -7.230 -14.737 1.00 0.00 ? 47 ILE B HA 1 ATOM 1689 H HB . ILE B 1 47 ? -0.315 -6.152 -12.332 1.00 0.00 ? 47 ILE B HB 1 ATOM 1690 H HG12 . ILE B 1 47 ? -2.861 -5.093 -13.603 1.00 0.00 ? 47 ILE B HG12 1 ATOM 1691 H HG13 . ILE B 1 47 ? -2.879 -6.327 -12.369 1.00 0.00 ? 47 ILE B HG13 1 ATOM 1692 H HG21 . ILE B 1 47 ? 0.768 -5.167 -14.262 1.00 0.00 ? 47 ILE B HG21 1 ATOM 1693 H HG22 . ILE B 1 47 ? -0.327 -3.954 -13.612 1.00 0.00 ? 47 ILE B HG22 1 ATOM 1694 H HG23 . ILE B 1 47 ? -0.783 -4.867 -15.050 1.00 0.00 ? 47 ILE B HG23 1 ATOM 1695 H HD11 . ILE B 1 47 ? -1.316 -3.852 -11.779 1.00 0.00 ? 47 ILE B HD11 1 ATOM 1696 H HD12 . ILE B 1 47 ? -2.233 -4.890 -10.689 1.00 0.00 ? 47 ILE B HD12 1 ATOM 1697 H HD13 . ILE B 1 47 ? -3.075 -3.755 -11.740 1.00 0.00 ? 47 ILE B HD13 1 ATOM 1698 N N . ILE B 1 48 ? 1.154 -8.320 -13.850 1.00 0.00 ? 48 ILE B N 1 ATOM 1699 C CA . ILE B 1 48 ? 2.479 -8.777 -14.319 1.00 0.00 ? 48 ILE B CA 1 ATOM 1700 C C . ILE B 1 48 ? 2.345 -9.883 -15.371 1.00 0.00 ? 48 ILE B C 1 ATOM 1701 O O . ILE B 1 48 ? 3.017 -9.839 -16.401 1.00 0.00 ? 48 ILE B O 1 ATOM 1702 C CB . ILE B 1 48 ? 3.277 -9.288 -13.078 1.00 0.00 ? 48 ILE B CB 1 ATOM 1703 C CG1 . ILE B 1 48 ? 3.737 -8.077 -12.210 1.00 0.00 ? 48 ILE B CG1 1 ATOM 1704 C CG2 . ILE B 1 48 ? 4.463 -10.226 -13.450 1.00 0.00 ? 48 ILE B CG2 1 ATOM 1705 C CD1 . ILE B 1 48 ? 5.158 -7.585 -12.554 1.00 0.00 ? 48 ILE B CD1 1 ATOM 1706 H H . ILE B 1 48 ? 0.935 -8.439 -12.905 1.00 0.00 ? 48 ILE B H 1 ATOM 1707 H HA . ILE B 1 48 ? 3.011 -7.941 -14.754 1.00 0.00 ? 48 ILE B HA 1 ATOM 1708 H HB . ILE B 1 48 ? 2.601 -9.873 -12.484 1.00 0.00 ? 48 ILE B HB 1 ATOM 1709 H HG12 . ILE B 1 48 ? 3.050 -7.256 -12.346 1.00 0.00 ? 48 ILE B HG12 1 ATOM 1710 H HG13 . ILE B 1 48 ? 3.711 -8.373 -11.184 1.00 0.00 ? 48 ILE B HG13 1 ATOM 1711 H HG21 . ILE B 1 48 ? 5.047 -9.776 -14.243 1.00 0.00 ? 48 ILE B HG21 1 ATOM 1712 H HG22 . ILE B 1 48 ? 4.081 -11.175 -13.781 1.00 0.00 ? 48 ILE B HG22 1 ATOM 1713 H HG23 . ILE B 1 48 ? 5.091 -10.376 -12.584 1.00 0.00 ? 48 ILE B HG23 1 ATOM 1714 H HD11 . ILE B 1 48 ? 5.160 -7.146 -13.542 1.00 0.00 ? 48 ILE B HD11 1 ATOM 1715 H HD12 . ILE B 1 48 ? 5.857 -8.407 -12.532 1.00 0.00 ? 48 ILE B HD12 1 ATOM 1716 H HD13 . ILE B 1 48 ? 5.464 -6.855 -11.838 1.00 0.00 ? 48 ILE B HD13 1 ATOM 1717 N N . VAL B 1 49 ? 1.464 -10.845 -15.094 1.00 0.00 ? 49 VAL B N 1 ATOM 1718 C CA . VAL B 1 49 ? 1.210 -11.959 -16.010 1.00 0.00 ? 49 VAL B CA 1 ATOM 1719 C C . VAL B 1 49 ? 0.661 -11.387 -17.324 1.00 0.00 ? 49 VAL B C 1 ATOM 1720 O O . VAL B 1 49 ? 1.096 -11.773 -18.412 1.00 0.00 ? 49 VAL B O 1 ATOM 1721 C CB . VAL B 1 49 ? 0.213 -12.956 -15.357 1.00 0.00 ? 49 VAL B CB 1 ATOM 1722 C CG1 . VAL B 1 49 ? -0.293 -14.005 -16.381 1.00 0.00 ? 49 VAL B CG1 1 ATOM 1723 C CG2 . VAL B 1 49 ? 0.900 -13.691 -14.176 1.00 0.00 ? 49 VAL B CG2 1 ATOM 1724 H H . VAL B 1 49 ? 0.959 -10.800 -14.257 1.00 0.00 ? 49 VAL B H 1 ATOM 1725 H HA . VAL B 1 49 ? 2.145 -12.472 -16.212 1.00 0.00 ? 49 VAL B HA 1 ATOM 1726 H HB . VAL B 1 49 ? -0.639 -12.404 -14.979 1.00 0.00 ? 49 VAL B HB 1 ATOM 1727 H HG11 . VAL B 1 49 ? -0.959 -13.528 -17.089 1.00 0.00 ? 49 VAL B HG11 1 ATOM 1728 H HG12 . VAL B 1 49 ? -0.830 -14.790 -15.867 1.00 0.00 ? 49 VAL B HG12 1 ATOM 1729 H HG13 . VAL B 1 49 ? 0.547 -14.433 -16.911 1.00 0.00 ? 49 VAL B HG13 1 ATOM 1730 H HG21 . VAL B 1 49 ? 1.454 -14.546 -14.547 1.00 0.00 ? 49 VAL B HG21 1 ATOM 1731 H HG22 . VAL B 1 49 ? 0.150 -14.034 -13.477 1.00 0.00 ? 49 VAL B HG22 1 ATOM 1732 H HG23 . VAL B 1 49 ? 1.580 -13.023 -13.669 1.00 0.00 ? 49 VAL B HG23 1 ATOM 1733 N N . MET B 1 50 ? -0.270 -10.442 -17.177 1.00 0.00 ? 50 MET B N 1 ATOM 1734 C CA . MET B 1 50 ? -0.887 -9.757 -18.315 1.00 0.00 ? 50 MET B CA 1 ATOM 1735 C C . MET B 1 50 ? 0.116 -8.803 -18.985 1.00 0.00 ? 50 MET B C 1 ATOM 1736 O O . MET B 1 50 ? 0.007 -8.565 -20.195 1.00 0.00 ? 50 MET B O 1 ATOM 1737 C CB . MET B 1 50 ? -2.141 -8.997 -17.865 1.00 0.00 ? 50 MET B CB 1 ATOM 1738 C CG . MET B 1 50 ? -3.277 -9.981 -17.504 1.00 0.00 ? 50 MET B CG 1 ATOM 1739 S SD . MET B 1 50 ? -3.772 -10.962 -18.955 1.00 0.00 ? 50 MET B SD 1 ATOM 1740 C CE . MET B 1 50 ? -4.746 -9.713 -19.834 1.00 0.00 ? 50 MET B CE 1 ATOM 1741 H H . MET B 1 50 ? -0.539 -10.173 -16.272 1.00 0.00 ? 50 MET B H 1 ATOM 1742 H HA . MET B 1 50 ? -1.174 -10.505 -19.047 1.00 0.00 ? 50 MET B HA 1 ATOM 1743 H HB2 . MET B 1 50 ? -1.909 -8.387 -17.007 1.00 0.00 ? 50 MET B HB2 1 ATOM 1744 H HB3 . MET B 1 50 ? -2.472 -8.356 -18.669 1.00 0.00 ? 50 MET B HB3 1 ATOM 1745 H HG2 . MET B 1 50 ? -2.943 -10.651 -16.731 1.00 0.00 ? 50 MET B HG2 1 ATOM 1746 H HG3 . MET B 1 50 ? -4.131 -9.422 -17.140 1.00 0.00 ? 50 MET B HG3 1 ATOM 1747 H HE1 . MET B 1 50 ? -4.079 -9.042 -20.357 1.00 0.00 ? 50 MET B HE1 1 ATOM 1748 H HE2 . MET B 1 50 ? -5.340 -9.149 -19.130 1.00 0.00 ? 50 MET B HE2 1 ATOM 1749 H HE3 . MET B 1 50 ? -5.400 -10.202 -20.541 1.00 0.00 ? 50 MET B HE3 1 ATOM 1750 N N . LEU B 1 51 ? 1.099 -8.286 -18.222 1.00 0.00 ? 51 LEU B N 1 ATOM 1751 C CA . LEU B 1 51 ? 2.150 -7.388 -18.733 1.00 0.00 ? 51 LEU B CA 1 ATOM 1752 C C . LEU B 1 51 ? 3.060 -8.197 -19.650 1.00 0.00 ? 51 LEU B C 1 ATOM 1753 O O . LEU B 1 51 ? 3.448 -7.753 -20.733 1.00 0.00 ? 51 LEU B O 1 ATOM 1754 C CB . LEU B 1 51 ? 2.948 -6.838 -17.519 1.00 0.00 ? 51 LEU B CB 1 ATOM 1755 C CG . LEU B 1 51 ? 3.652 -5.490 -17.818 1.00 0.00 ? 51 LEU B CG 1 ATOM 1756 C CD1 . LEU B 1 51 ? 2.795 -4.298 -17.307 1.00 0.00 ? 51 LEU B CD1 1 ATOM 1757 C CD2 . LEU B 1 51 ? 5.013 -5.452 -17.098 1.00 0.00 ? 51 LEU B CD2 1 ATOM 1758 H H . LEU B 1 51 ? 1.203 -8.526 -17.273 1.00 0.00 ? 51 LEU B H 1 ATOM 1759 H HA . LEU B 1 51 ? 1.689 -6.569 -19.277 1.00 0.00 ? 51 LEU B HA 1 ATOM 1760 H HB2 . LEU B 1 51 ? 2.287 -6.699 -16.690 1.00 0.00 ? 51 LEU B HB2 1 ATOM 1761 H HB3 . LEU B 1 51 ? 3.694 -7.571 -17.238 1.00 0.00 ? 51 LEU B HB3 1 ATOM 1762 H HG . LEU B 1 51 ? 3.811 -5.383 -18.881 1.00 0.00 ? 51 LEU B HG 1 ATOM 1763 H HD11 . LEU B 1 51 ? 1.817 -4.339 -17.770 1.00 0.00 ? 51 LEU B HD11 1 ATOM 1764 H HD12 . LEU B 1 51 ? 3.276 -3.370 -17.574 1.00 0.00 ? 51 LEU B HD12 1 ATOM 1765 H HD13 . LEU B 1 51 ? 2.690 -4.357 -16.235 1.00 0.00 ? 51 LEU B HD13 1 ATOM 1766 H HD21 . LEU B 1 51 ? 5.636 -6.244 -17.477 1.00 0.00 ? 51 LEU B HD21 1 ATOM 1767 H HD22 . LEU B 1 51 ? 4.869 -5.591 -16.036 1.00 0.00 ? 51 LEU B HD22 1 ATOM 1768 H HD23 . LEU B 1 51 ? 5.491 -4.499 -17.274 1.00 0.00 ? 51 LEU B HD23 1 ATOM 1769 N N . LEU B 1 52 ? 3.362 -9.410 -19.173 1.00 0.00 ? 52 LEU B N 1 ATOM 1770 C CA . LEU B 1 52 ? 4.205 -10.374 -19.879 1.00 0.00 ? 52 LEU B CA 1 ATOM 1771 C C . LEU B 1 52 ? 3.439 -10.990 -21.067 1.00 0.00 ? 52 LEU B C 1 ATOM 1772 O O . LEU B 1 52 ? 4.080 -11.349 -22.038 1.00 0.00 ? 52 LEU B O 1 ATOM 1773 C CB . LEU B 1 52 ? 4.629 -11.491 -18.887 1.00 0.00 ? 52 LEU B CB 1 ATOM 1774 C CG . LEU B 1 52 ? 5.628 -10.944 -17.834 1.00 0.00 ? 52 LEU B CG 1 ATOM 1775 C CD1 . LEU B 1 52 ? 5.615 -11.840 -16.574 1.00 0.00 ? 52 LEU B CD1 1 ATOM 1776 C CD2 . LEU B 1 52 ? 7.061 -10.917 -18.414 1.00 0.00 ? 52 LEU B CD2 1 ATOM 1777 O OXT . LEU B 1 52 ? 2.218 -11.089 -20.985 1.00 0.00 ? 52 LEU B OXT 1 ATOM 1778 H H . LEU B 1 52 ? 2.985 -9.675 -18.306 1.00 0.00 ? 52 LEU B H 1 ATOM 1779 H HA . LEU B 1 52 ? 5.091 -9.873 -20.246 1.00 0.00 ? 52 LEU B HA 1 ATOM 1780 H HB2 . LEU B 1 52 ? 3.743 -11.865 -18.389 1.00 0.00 ? 52 LEU B HB2 1 ATOM 1781 H HB3 . LEU B 1 52 ? 5.084 -12.301 -19.438 1.00 0.00 ? 52 LEU B HB3 1 ATOM 1782 H HG . LEU B 1 52 ? 5.343 -9.941 -17.546 1.00 0.00 ? 52 LEU B HG 1 ATOM 1783 H HD11 . LEU B 1 52 ? 5.942 -12.836 -16.832 1.00 0.00 ? 52 LEU B HD11 1 ATOM 1784 H HD12 . LEU B 1 52 ? 4.616 -11.885 -16.171 1.00 0.00 ? 52 LEU B HD12 1 ATOM 1785 H HD13 . LEU B 1 52 ? 6.282 -11.426 -15.831 1.00 0.00 ? 52 LEU B HD13 1 ATOM 1786 H HD21 . LEU B 1 52 ? 7.452 -11.923 -18.480 1.00 0.00 ? 52 LEU B HD21 1 ATOM 1787 H HD22 . LEU B 1 52 ? 7.702 -10.327 -17.771 1.00 0.00 ? 52 LEU B HD22 1 ATOM 1788 H HD23 . LEU B 1 52 ? 7.050 -10.475 -19.398 1.00 0.00 ? 52 LEU B HD23 1 ATOM 1789 N N . MET C 1 1 ? 18.537 -42.759 12.482 1.00 0.00 ? 1 MET C N 1 ATOM 1790 C CA . MET C 1 1 ? 17.332 -42.570 13.338 1.00 0.00 ? 1 MET C CA 1 ATOM 1791 C C . MET C 1 1 ? 17.680 -41.567 14.437 1.00 0.00 ? 1 MET C C 1 ATOM 1792 O O . MET C 1 1 ? 17.136 -40.465 14.467 1.00 0.00 ? 1 MET C O 1 ATOM 1793 C CB . MET C 1 1 ? 16.908 -43.920 13.954 1.00 0.00 ? 1 MET C CB 1 ATOM 1794 C CG . MET C 1 1 ? 16.375 -44.863 12.862 1.00 0.00 ? 1 MET C CG 1 ATOM 1795 S SD . MET C 1 1 ? 15.858 -46.430 13.612 1.00 0.00 ? 1 MET C SD 1 ATOM 1796 C CE . MET C 1 1 ? 15.595 -47.368 12.085 1.00 0.00 ? 1 MET C CE 1 ATOM 1797 H H1 . MET C 1 1 ? 18.288 -43.350 11.667 1.00 0.00 ? 1 MET C H1 1 ATOM 1798 H H2 . MET C 1 1 ? 19.282 -43.225 13.041 1.00 0.00 ? 1 MET C H2 1 ATOM 1799 H H3 . MET C 1 1 ? 18.875 -41.834 12.155 1.00 0.00 ? 1 MET C H3 1 ATOM 1800 H HA . MET C 1 1 ? 16.525 -42.173 12.733 1.00 0.00 ? 1 MET C HA 1 ATOM 1801 H HB2 . MET C 1 1 ? 17.756 -44.383 14.435 1.00 0.00 ? 1 MET C HB2 1 ATOM 1802 H HB3 . MET C 1 1 ? 16.128 -43.755 14.683 1.00 0.00 ? 1 MET C HB3 1 ATOM 1803 H HG2 . MET C 1 1 ? 15.528 -44.404 12.368 1.00 0.00 ? 1 MET C HG2 1 ATOM 1804 H HG3 . MET C 1 1 ? 17.152 -45.052 12.133 1.00 0.00 ? 1 MET C HG3 1 ATOM 1805 H HE1 . MET C 1 1 ? 15.241 -48.361 12.331 1.00 0.00 ? 1 MET C HE1 1 ATOM 1806 H HE2 . MET C 1 1 ? 16.524 -47.447 11.541 1.00 0.00 ? 1 MET C HE2 1 ATOM 1807 H HE3 . MET C 1 1 ? 14.863 -46.859 11.473 1.00 0.00 ? 1 MET C HE3 1 ATOM 1808 N N . GLU C 1 2 ? 18.623 -41.951 15.313 1.00 0.00 ? 2 GLU C N 1 ATOM 1809 C CA . GLU C 1 2 ? 19.090 -41.083 16.407 1.00 0.00 ? 2 GLU C CA 1 ATOM 1810 C C . GLU C 1 2 ? 19.718 -39.820 15.818 1.00 0.00 ? 2 GLU C C 1 ATOM 1811 O O . GLU C 1 2 ? 19.591 -38.722 16.369 1.00 0.00 ? 2 GLU C O 1 ATOM 1812 C CB . GLU C 1 2 ? 20.125 -41.824 17.269 1.00 0.00 ? 2 GLU C CB 1 ATOM 1813 C CG . GLU C 1 2 ? 19.454 -43.006 18.007 1.00 0.00 ? 2 GLU C CG 1 ATOM 1814 C CD . GLU C 1 2 ? 20.480 -43.795 18.852 1.00 0.00 ? 2 GLU C CD 1 ATOM 1815 O OE1 . GLU C 1 2 ? 21.520 -44.167 18.318 1.00 0.00 ? 2 GLU C OE1 1 ATOM 1816 O OE2 . GLU C 1 2 ? 20.207 -44.023 20.018 1.00 0.00 ? 2 GLU C OE2 1 ATOM 1817 H H . GLU C 1 2 ? 19.031 -42.832 15.202 1.00 0.00 ? 2 GLU C H 1 ATOM 1818 H HA . GLU C 1 2 ? 18.244 -40.803 17.019 1.00 0.00 ? 2 GLU C HA 1 ATOM 1819 H HB2 . GLU C 1 2 ? 20.914 -42.203 16.626 1.00 0.00 ? 2 GLU C HB2 1 ATOM 1820 H HB3 . GLU C 1 2 ? 20.551 -41.146 17.991 1.00 0.00 ? 2 GLU C HB3 1 ATOM 1821 H HG2 . GLU C 1 2 ? 18.669 -42.623 18.653 1.00 0.00 ? 2 GLU C HG2 1 ATOM 1822 H HG3 . GLU C 1 2 ? 19.010 -43.671 17.279 1.00 0.00 ? 2 GLU C HG3 1 ATOM 1823 N N . LYS C 1 3 ? 20.365 -40.008 14.653 1.00 0.00 ? 3 LYS C N 1 ATOM 1824 C CA . LYS C 1 3 ? 20.998 -38.916 13.910 1.00 0.00 ? 3 LYS C CA 1 ATOM 1825 C C . LYS C 1 3 ? 19.923 -37.936 13.438 1.00 0.00 ? 3 LYS C C 1 ATOM 1826 O O . LYS C 1 3 ? 20.101 -36.723 13.534 1.00 0.00 ? 3 LYS C O 1 ATOM 1827 C CB . LYS C 1 3 ? 21.748 -39.484 12.694 1.00 0.00 ? 3 LYS C CB 1 ATOM 1828 C CG . LYS C 1 3 ? 22.938 -40.358 13.164 1.00 0.00 ? 3 LYS C CG 1 ATOM 1829 C CD . LYS C 1 3 ? 23.703 -40.947 11.953 1.00 0.00 ? 3 LYS C CD 1 ATOM 1830 C CE . LYS C 1 3 ? 22.891 -42.071 11.279 1.00 0.00 ? 3 LYS C CE 1 ATOM 1831 N NZ . LYS C 1 3 ? 23.737 -42.753 10.260 1.00 0.00 ? 3 LYS C NZ 1 ATOM 1832 H H . LYS C 1 3 ? 20.388 -40.906 14.269 1.00 0.00 ? 3 LYS C H 1 ATOM 1833 H HA . LYS C 1 3 ? 21.699 -38.393 14.553 1.00 0.00 ? 3 LYS C HA 1 ATOM 1834 H HB2 . LYS C 1 3 ? 21.071 -40.081 12.102 1.00 0.00 ? 3 LYS C HB2 1 ATOM 1835 H HB3 . LYS C 1 3 ? 22.125 -38.669 12.089 1.00 0.00 ? 3 LYS C HB3 1 ATOM 1836 H HG2 . LYS C 1 3 ? 23.620 -39.754 13.748 1.00 0.00 ? 3 LYS C HG2 1 ATOM 1837 H HG3 . LYS C 1 3 ? 22.574 -41.168 13.780 1.00 0.00 ? 3 LYS C HG3 1 ATOM 1838 H HD2 . LYS C 1 3 ? 23.896 -40.164 11.230 1.00 0.00 ? 3 LYS C HD2 1 ATOM 1839 H HD3 . LYS C 1 3 ? 24.649 -41.348 12.293 1.00 0.00 ? 3 LYS C HD3 1 ATOM 1840 H HE2 . LYS C 1 3 ? 22.580 -42.793 12.021 1.00 0.00 ? 3 LYS C HE2 1 ATOM 1841 H HE3 . LYS C 1 3 ? 22.021 -41.656 10.794 1.00 0.00 ? 3 LYS C HE3 1 ATOM 1842 H HZ1 . LYS C 1 3 ? 24.041 -42.058 9.549 1.00 0.00 ? 3 LYS C HZ1 1 ATOM 1843 H HZ2 . LYS C 1 3 ? 23.189 -43.507 9.800 1.00 0.00 ? 3 LYS C HZ2 1 ATOM 1844 H HZ3 . LYS C 1 3 ? 24.576 -43.160 10.722 1.00 0.00 ? 3 LYS C HZ3 1 ATOM 1845 N N . VAL C 1 4 ? 18.795 -38.494 12.948 1.00 0.00 ? 4 VAL C N 1 ATOM 1846 C CA . VAL C 1 4 ? 17.653 -37.697 12.471 1.00 0.00 ? 4 VAL C CA 1 ATOM 1847 C C . VAL C 1 4 ? 17.053 -36.929 13.655 1.00 0.00 ? 4 VAL C C 1 ATOM 1848 O O . VAL C 1 4 ? 16.743 -35.750 13.548 1.00 0.00 ? 4 VAL C O 1 ATOM 1849 C CB . VAL C 1 4 ? 16.575 -38.615 11.826 1.00 0.00 ? 4 VAL C CB 1 ATOM 1850 C CG1 . VAL C 1 4 ? 15.398 -37.775 11.275 1.00 0.00 ? 4 VAL C CG1 1 ATOM 1851 C CG2 . VAL C 1 4 ? 17.207 -39.443 10.676 1.00 0.00 ? 4 VAL C CG2 1 ATOM 1852 H H . VAL C 1 4 ? 18.729 -39.472 12.920 1.00 0.00 ? 4 VAL C H 1 ATOM 1853 H HA . VAL C 1 4 ? 18.000 -36.995 11.730 1.00 0.00 ? 4 VAL C HA 1 ATOM 1854 H HB . VAL C 1 4 ? 16.194 -39.288 12.570 1.00 0.00 ? 4 VAL C HB 1 ATOM 1855 H HG11 . VAL C 1 4 ? 14.742 -38.404 10.692 1.00 0.00 ? 4 VAL C HG11 1 ATOM 1856 H HG12 . VAL C 1 4 ? 15.779 -36.981 10.642 1.00 0.00 ? 4 VAL C HG12 1 ATOM 1857 H HG13 . VAL C 1 4 ? 14.843 -37.343 12.095 1.00 0.00 ? 4 VAL C HG13 1 ATOM 1858 H HG21 . VAL C 1 4 ? 16.438 -40.007 10.171 1.00 0.00 ? 4 VAL C HG21 1 ATOM 1859 H HG22 . VAL C 1 4 ? 17.939 -40.126 11.085 1.00 0.00 ? 4 VAL C HG22 1 ATOM 1860 H HG23 . VAL C 1 4 ? 17.690 -38.778 9.972 1.00 0.00 ? 4 VAL C HG23 1 ATOM 1861 N N . GLN C 1 5 ? 16.912 -37.645 14.781 1.00 0.00 ? 5 GLN C N 1 ATOM 1862 C CA . GLN C 1 5 ? 16.355 -37.061 16.010 1.00 0.00 ? 5 GLN C CA 1 ATOM 1863 C C . GLN C 1 5 ? 17.236 -35.893 16.458 1.00 0.00 ? 5 GLN C C 1 ATOM 1864 O O . GLN C 1 5 ? 16.733 -34.797 16.728 1.00 0.00 ? 5 GLN C O 1 ATOM 1865 C CB . GLN C 1 5 ? 16.261 -38.119 17.133 1.00 0.00 ? 5 GLN C CB 1 ATOM 1866 C CG . GLN C 1 5 ? 15.169 -39.163 16.813 1.00 0.00 ? 5 GLN C CG 1 ATOM 1867 C CD . GLN C 1 5 ? 13.781 -38.518 16.785 1.00 0.00 ? 5 GLN C CD 1 ATOM 1868 O OE1 . GLN C 1 5 ? 13.304 -38.007 17.799 1.00 0.00 ? 5 GLN C OE1 1 ATOM 1869 N NE2 . GLN C 1 5 ? 13.103 -38.499 15.668 1.00 0.00 ? 5 GLN C NE2 1 ATOM 1870 H H . GLN C 1 5 ? 17.175 -38.590 14.747 1.00 0.00 ? 5 GLN C H 1 ATOM 1871 H HA . GLN C 1 5 ? 15.371 -36.678 15.793 1.00 0.00 ? 5 GLN C HA 1 ATOM 1872 H HB2 . GLN C 1 5 ? 17.213 -38.622 17.238 1.00 0.00 ? 5 GLN C HB2 1 ATOM 1873 H HB3 . GLN C 1 5 ? 16.020 -37.628 18.065 1.00 0.00 ? 5 GLN C HB3 1 ATOM 1874 H HG2 . GLN C 1 5 ? 15.371 -39.612 15.855 1.00 0.00 ? 5 GLN C HG2 1 ATOM 1875 H HG3 . GLN C 1 5 ? 15.185 -39.937 17.569 1.00 0.00 ? 5 GLN C HG3 1 ATOM 1876 H HE21 . GLN C 1 5 ? 13.485 -38.893 14.857 1.00 0.00 ? 5 GLN C HE21 1 ATOM 1877 H HE22 . GLN C 1 5 ? 12.211 -38.091 15.641 1.00 0.00 ? 5 GLN C HE22 1 ATOM 1878 N N . TYR C 1 6 ? 18.557 -36.134 16.477 1.00 0.00 ? 6 TYR C N 1 ATOM 1879 C CA . TYR C 1 6 ? 19.526 -35.102 16.838 1.00 0.00 ? 6 TYR C CA 1 ATOM 1880 C C . TYR C 1 6 ? 19.477 -33.964 15.812 1.00 0.00 ? 6 TYR C C 1 ATOM 1881 O O . TYR C 1 6 ? 19.575 -32.808 16.191 1.00 0.00 ? 6 TYR C O 1 ATOM 1882 C CB . TYR C 1 6 ? 20.956 -35.686 16.920 1.00 0.00 ? 6 TYR C CB 1 ATOM 1883 C CG . TYR C 1 6 ? 21.944 -34.570 17.269 1.00 0.00 ? 6 TYR C CG 1 ATOM 1884 C CD1 . TYR C 1 6 ? 22.105 -34.160 18.603 1.00 0.00 ? 6 TYR C CD1 1 ATOM 1885 C CD2 . TYR C 1 6 ? 22.668 -33.923 16.251 1.00 0.00 ? 6 TYR C CD2 1 ATOM 1886 C CE1 . TYR C 1 6 ? 22.980 -33.119 18.916 1.00 0.00 ? 6 TYR C CE1 1 ATOM 1887 C CE2 . TYR C 1 6 ? 23.544 -32.882 16.571 1.00 0.00 ? 6 TYR C CE2 1 ATOM 1888 C CZ . TYR C 1 6 ? 23.702 -32.477 17.903 1.00 0.00 ? 6 TYR C CZ 1 ATOM 1889 O OH . TYR C 1 6 ? 24.567 -31.452 18.218 1.00 0.00 ? 6 TYR C OH 1 ATOM 1890 H H . TYR C 1 6 ? 18.885 -37.019 16.213 1.00 0.00 ? 6 TYR C H 1 ATOM 1891 H HA . TYR C 1 6 ? 19.261 -34.704 17.813 1.00 0.00 ? 6 TYR C HA 1 ATOM 1892 H HB2 . TYR C 1 6 ? 20.984 -36.451 17.686 1.00 0.00 ? 6 TYR C HB2 1 ATOM 1893 H HB3 . TYR C 1 6 ? 21.225 -36.126 15.970 1.00 0.00 ? 6 TYR C HB3 1 ATOM 1894 H HD1 . TYR C 1 6 ? 21.557 -34.653 19.386 1.00 0.00 ? 6 TYR C HD1 1 ATOM 1895 H HD2 . TYR C 1 6 ? 22.545 -34.229 15.220 1.00 0.00 ? 6 TYR C HD2 1 ATOM 1896 H HE1 . TYR C 1 6 ? 23.100 -32.804 19.943 1.00 0.00 ? 6 TYR C HE1 1 ATOM 1897 H HE2 . TYR C 1 6 ? 24.103 -32.387 15.788 1.00 0.00 ? 6 TYR C HE2 1 ATOM 1898 H HH . TYR C 1 6 ? 24.645 -30.885 17.449 1.00 0.00 ? 6 TYR C HH 1 ATOM 1899 N N . LEU C 1 7 ? 19.342 -34.327 14.527 1.00 0.00 ? 7 LEU C N 1 ATOM 1900 C CA . LEU C 1 7 ? 19.287 -33.345 13.432 1.00 0.00 ? 7 LEU C CA 1 ATOM 1901 C C . LEU C 1 7 ? 18.058 -32.447 13.609 1.00 0.00 ? 7 LEU C C 1 ATOM 1902 O O . LEU C 1 7 ? 18.145 -31.234 13.436 1.00 0.00 ? 7 LEU C O 1 ATOM 1903 C CB . LEU C 1 7 ? 19.255 -34.089 12.068 1.00 0.00 ? 7 LEU C CB 1 ATOM 1904 C CG . LEU C 1 7 ? 19.244 -33.141 10.817 1.00 0.00 ? 7 LEU C CG 1 ATOM 1905 C CD1 . LEU C 1 7 ? 17.835 -32.543 10.561 1.00 0.00 ? 7 LEU C CD1 1 ATOM 1906 C CD2 . LEU C 1 7 ? 20.297 -32.008 10.947 1.00 0.00 ? 7 LEU C CD2 1 ATOM 1907 H H . LEU C 1 7 ? 19.282 -35.282 14.308 1.00 0.00 ? 7 LEU C H 1 ATOM 1908 H HA . LEU C 1 7 ? 20.177 -32.735 13.477 1.00 0.00 ? 7 LEU C HA 1 ATOM 1909 H HB2 . LEU C 1 7 ? 20.126 -34.719 11.998 1.00 0.00 ? 7 LEU C HB2 1 ATOM 1910 H HB3 . LEU C 1 7 ? 18.378 -34.721 12.034 1.00 0.00 ? 7 LEU C HB3 1 ATOM 1911 H HG . LEU C 1 7 ? 19.501 -33.741 9.954 1.00 0.00 ? 7 LEU C HG 1 ATOM 1912 H HD11 . LEU C 1 7 ? 17.789 -31.526 10.918 1.00 0.00 ? 7 LEU C HD11 1 ATOM 1913 H HD12 . LEU C 1 7 ? 17.080 -33.133 11.066 1.00 0.00 ? 7 LEU C HD12 1 ATOM 1914 H HD13 . LEU C 1 7 ? 17.635 -32.556 9.500 1.00 0.00 ? 7 LEU C HD13 1 ATOM 1915 H HD21 . LEU C 1 7 ? 21.232 -32.422 11.298 1.00 0.00 ? 7 LEU C HD21 1 ATOM 1916 H HD22 . LEU C 1 7 ? 19.954 -31.260 11.645 1.00 0.00 ? 7 LEU C HD22 1 ATOM 1917 H HD23 . LEU C 1 7 ? 20.447 -31.550 9.982 1.00 0.00 ? 7 LEU C HD23 1 ATOM 1918 N N . THR C 1 8 ? 16.925 -33.062 13.979 1.00 0.00 ? 8 THR C N 1 ATOM 1919 C CA . THR C 1 8 ? 15.676 -32.334 14.211 1.00 0.00 ? 8 THR C CA 1 ATOM 1920 C C . THR C 1 8 ? 15.880 -31.364 15.384 1.00 0.00 ? 8 THR C C 1 ATOM 1921 O O . THR C 1 8 ? 15.533 -30.186 15.290 1.00 0.00 ? 8 THR C O 1 ATOM 1922 C CB . THR C 1 8 ? 14.542 -33.342 14.518 1.00 0.00 ? 8 THR C CB 1 ATOM 1923 O OG1 . THR C 1 8 ? 14.384 -34.213 13.404 1.00 0.00 ? 8 THR C OG1 1 ATOM 1924 C CG2 . THR C 1 8 ? 13.209 -32.609 14.769 1.00 0.00 ? 8 THR C CG2 1 ATOM 1925 H H . THR C 1 8 ? 16.941 -34.036 14.113 1.00 0.00 ? 8 THR C H 1 ATOM 1926 H HA . THR C 1 8 ? 15.424 -31.773 13.318 1.00 0.00 ? 8 THR C HA 1 ATOM 1927 H HB . THR C 1 8 ? 14.798 -33.921 15.389 1.00 0.00 ? 8 THR C HB 1 ATOM 1928 H HG1 . THR C 1 8 ? 15.220 -34.665 13.263 1.00 0.00 ? 8 THR C HG1 1 ATOM 1929 H HG21 . THR C 1 8 ? 13.040 -31.877 13.994 1.00 0.00 ? 8 THR C HG21 1 ATOM 1930 H HG22 . THR C 1 8 ? 13.240 -32.117 15.729 1.00 0.00 ? 8 THR C HG22 1 ATOM 1931 H HG23 . THR C 1 8 ? 12.397 -33.326 14.766 1.00 0.00 ? 8 THR C HG23 1 ATOM 1932 N N . ARG C 1 9 ? 16.489 -31.887 16.455 1.00 0.00 ? 9 ARG C N 1 ATOM 1933 C CA . ARG C 1 9 ? 16.801 -31.102 17.655 1.00 0.00 ? 9 ARG C CA 1 ATOM 1934 C C . ARG C 1 9 ? 17.785 -29.981 17.304 1.00 0.00 ? 9 ARG C C 1 ATOM 1935 O O . ARG C 1 9 ? 17.626 -28.846 17.748 1.00 0.00 ? 9 ARG C O 1 ATOM 1936 C CB . ARG C 1 9 ? 17.420 -32.034 18.711 1.00 0.00 ? 9 ARG C CB 1 ATOM 1937 C CG . ARG C 1 9 ? 16.339 -32.955 19.331 1.00 0.00 ? 9 ARG C CG 1 ATOM 1938 C CD . ARG C 1 9 ? 16.983 -34.229 19.917 1.00 0.00 ? 9 ARG C CD 1 ATOM 1939 N NE . ARG C 1 9 ? 18.099 -33.889 20.815 1.00 0.00 ? 9 ARG C NE 1 ATOM 1940 C CZ . ARG C 1 9 ? 19.225 -34.624 20.894 1.00 0.00 ? 9 ARG C CZ 1 ATOM 1941 N NH1 . ARG C 1 9 ? 19.377 -35.734 20.210 1.00 0.00 ? 9 ARG C NH1 1 ATOM 1942 N NH2 . ARG C 1 9 ? 20.184 -34.227 21.678 1.00 0.00 ? 9 ARG C NH2 1 ATOM 1943 H H . ARG C 1 9 ? 16.759 -32.827 16.424 1.00 0.00 ? 9 ARG C H 1 ATOM 1944 H HA . ARG C 1 9 ? 15.889 -30.670 18.050 1.00 0.00 ? 9 ARG C HA 1 ATOM 1945 H HB2 . ARG C 1 9 ? 18.186 -32.638 18.249 1.00 0.00 ? 9 ARG C HB2 1 ATOM 1946 H HB3 . ARG C 1 9 ? 17.867 -31.440 19.499 1.00 0.00 ? 9 ARG C HB3 1 ATOM 1947 H HG2 . ARG C 1 9 ? 15.827 -32.423 20.120 1.00 0.00 ? 9 ARG C HG2 1 ATOM 1948 H HG3 . ARG C 1 9 ? 15.623 -33.239 18.573 1.00 0.00 ? 9 ARG C HG3 1 ATOM 1949 H HD2 . ARG C 1 9 ? 16.236 -34.776 20.477 1.00 0.00 ? 9 ARG C HD2 1 ATOM 1950 H HD3 . ARG C 1 9 ? 17.332 -34.848 19.110 1.00 0.00 ? 9 ARG C HD3 1 ATOM 1951 H HE . ARG C 1 9 ? 18.029 -33.083 21.364 1.00 0.00 ? 9 ARG C HE 1 ATOM 1952 H HH11 . ARG C 1 9 ? 18.650 -36.058 19.609 1.00 0.00 ? 9 ARG C HH11 1 ATOM 1953 H HH12 . ARG C 1 9 ? 20.227 -36.253 20.288 1.00 0.00 ? 9 ARG C HH12 1 ATOM 1954 H HH21 . ARG C 1 9 ? 20.078 -33.387 22.212 1.00 0.00 ? 9 ARG C HH21 1 ATOM 1955 H HH22 . ARG C 1 9 ? 21.027 -34.760 21.747 1.00 0.00 ? 9 ARG C HH22 1 ATOM 1956 N N . SER C 1 10 ? 18.780 -30.334 16.484 1.00 0.00 ? 10 SER C N 1 ATOM 1957 C CA . SER C 1 10 ? 19.820 -29.413 16.011 1.00 0.00 ? 10 SER C CA 1 ATOM 1958 C C . SER C 1 10 ? 19.200 -28.292 15.174 1.00 0.00 ? 10 SER C C 1 ATOM 1959 O O . SER C 1 10 ? 19.568 -27.129 15.316 1.00 0.00 ? 10 SER C O 1 ATOM 1960 C CB . SER C 1 10 ? 20.848 -30.206 15.182 1.00 0.00 ? 10 SER C CB 1 ATOM 1961 O OG . SER C 1 10 ? 21.884 -29.357 14.729 1.00 0.00 ? 10 SER C OG 1 ATOM 1962 H H . SER C 1 10 ? 18.809 -31.261 16.170 1.00 0.00 ? 10 SER C H 1 ATOM 1963 H HA . SER C 1 10 ? 20.321 -28.982 16.865 1.00 0.00 ? 10 SER C HA 1 ATOM 1964 H HB2 . SER C 1 10 ? 21.279 -30.981 15.789 1.00 0.00 ? 10 SER C HB2 1 ATOM 1965 H HB3 . SER C 1 10 ? 20.354 -30.658 14.338 1.00 0.00 ? 10 SER C HB3 1 ATOM 1966 H HG . SER C 1 10 ? 22.469 -29.188 15.467 1.00 0.00 ? 10 SER C HG 1 ATOM 1967 N N . ALA C 1 11 ? 18.243 -28.671 14.307 1.00 0.00 ? 11 ALA C N 1 ATOM 1968 C CA . ALA C 1 11 ? 17.541 -27.721 13.438 1.00 0.00 ? 11 ALA C CA 1 ATOM 1969 C C . ALA C 1 11 ? 16.719 -26.741 14.284 1.00 0.00 ? 11 ALA C C 1 ATOM 1970 O O . ALA C 1 11 ? 16.755 -25.533 14.048 1.00 0.00 ? 11 ALA C O 1 ATOM 1971 C CB . ALA C 1 11 ? 16.621 -28.478 12.468 1.00 0.00 ? 11 ALA C CB 1 ATOM 1972 H H . ALA C 1 11 ? 18.001 -29.620 14.262 1.00 0.00 ? 11 ALA C H 1 ATOM 1973 H HA . ALA C 1 11 ? 18.271 -27.164 12.865 1.00 0.00 ? 11 ALA C HA 1 ATOM 1974 H HB1 . ALA C 1 11 ? 17.211 -29.161 11.873 1.00 0.00 ? 11 ALA C HB1 1 ATOM 1975 H HB2 . ALA C 1 11 ? 16.122 -27.774 11.817 1.00 0.00 ? 11 ALA C HB2 1 ATOM 1976 H HB3 . ALA C 1 11 ? 15.884 -29.037 13.025 1.00 0.00 ? 11 ALA C HB3 1 ATOM 1977 N N . ILE C 1 12 ? 16.016 -27.293 15.287 1.00 0.00 ? 12 ILE C N 1 ATOM 1978 C CA . ILE C 1 12 ? 15.199 -26.500 16.220 1.00 0.00 ? 12 ILE C CA 1 ATOM 1979 C C . ILE C 1 12 ? 16.119 -25.578 17.032 1.00 0.00 ? 12 ILE C C 1 ATOM 1980 O O . ILE C 1 12 ? 15.817 -24.397 17.230 1.00 0.00 ? 12 ILE C O 1 ATOM 1981 C CB . ILE C 1 12 ? 14.396 -27.461 17.146 1.00 0.00 ? 12 ILE C CB 1 ATOM 1982 C CG1 . ILE C 1 12 ? 13.318 -28.210 16.305 1.00 0.00 ? 12 ILE C CG1 1 ATOM 1983 C CG2 . ILE C 1 12 ? 13.703 -26.674 18.292 1.00 0.00 ? 12 ILE C CG2 1 ATOM 1984 C CD1 . ILE C 1 12 ? 12.822 -29.464 17.048 1.00 0.00 ? 12 ILE C CD1 1 ATOM 1985 H H . ILE C 1 12 ? 16.067 -28.263 15.416 1.00 0.00 ? 12 ILE C H 1 ATOM 1986 H HA . ILE C 1 12 ? 14.505 -25.893 15.650 1.00 0.00 ? 12 ILE C HA 1 ATOM 1987 H HB . ILE C 1 12 ? 15.077 -28.180 17.578 1.00 0.00 ? 12 ILE C HB 1 ATOM 1988 H HG12 . ILE C 1 12 ? 12.480 -27.552 16.126 1.00 0.00 ? 12 ILE C HG12 1 ATOM 1989 H HG13 . ILE C 1 12 ? 13.737 -28.507 15.355 1.00 0.00 ? 12 ILE C HG13 1 ATOM 1990 H HG21 . ILE C 1 12 ? 13.013 -27.321 18.813 1.00 0.00 ? 12 ILE C HG21 1 ATOM 1991 H HG22 . ILE C 1 12 ? 13.165 -25.830 17.883 1.00 0.00 ? 12 ILE C HG22 1 ATOM 1992 H HG23 . ILE C 1 12 ? 14.450 -26.316 18.989 1.00 0.00 ? 12 ILE C HG23 1 ATOM 1993 H HD11 . ILE C 1 12 ? 12.340 -29.173 17.970 1.00 0.00 ? 12 ILE C HD11 1 ATOM 1994 H HD12 . ILE C 1 12 ? 13.658 -30.113 17.268 1.00 0.00 ? 12 ILE C HD12 1 ATOM 1995 H HD13 . ILE C 1 12 ? 12.115 -29.990 16.425 1.00 0.00 ? 12 ILE C HD13 1 ATOM 1996 N N . ARG C 1 13 ? 17.248 -26.149 17.470 1.00 0.00 ? 13 ARG C N 1 ATOM 1997 C CA . ARG C 1 13 ? 18.264 -25.433 18.247 1.00 0.00 ? 13 ARG C CA 1 ATOM 1998 C C . ARG C 1 13 ? 18.788 -24.246 17.429 1.00 0.00 ? 13 ARG C C 1 ATOM 1999 O O . ARG C 1 13 ? 18.960 -23.144 17.959 1.00 0.00 ? 13 ARG C O 1 ATOM 2000 C CB . ARG C 1 13 ? 19.398 -26.425 18.589 1.00 0.00 ? 13 ARG C CB 1 ATOM 2001 C CG . ARG C 1 13 ? 20.476 -25.795 19.494 1.00 0.00 ? 13 ARG C CG 1 ATOM 2002 C CD . ARG C 1 13 ? 21.506 -26.876 19.884 1.00 0.00 ? 13 ARG C CD 1 ATOM 2003 N NE . ARG C 1 13 ? 22.173 -27.425 18.683 1.00 0.00 ? 13 ARG C NE 1 ATOM 2004 C CZ . ARG C 1 13 ? 22.491 -28.731 18.539 1.00 0.00 ? 13 ARG C CZ 1 ATOM 2005 N NH1 . ARG C 1 13 ? 22.174 -29.628 19.438 1.00 0.00 ? 13 ARG C NH1 1 ATOM 2006 N NH2 . ARG C 1 13 ? 23.122 -29.118 17.471 1.00 0.00 ? 13 ARG C NH2 1 ATOM 2007 H H . ARG C 1 13 ? 17.408 -27.090 17.249 1.00 0.00 ? 13 ARG C H 1 ATOM 2008 H HA . ARG C 1 13 ? 17.820 -25.071 19.164 1.00 0.00 ? 13 ARG C HA 1 ATOM 2009 H HB2 . ARG C 1 13 ? 18.973 -27.274 19.101 1.00 0.00 ? 13 ARG C HB2 1 ATOM 2010 H HB3 . ARG C 1 13 ? 19.859 -26.764 17.677 1.00 0.00 ? 13 ARG C HB3 1 ATOM 2011 H HG2 . ARG C 1 13 ? 20.973 -24.991 18.974 1.00 0.00 ? 13 ARG C HG2 1 ATOM 2012 H HG3 . ARG C 1 13 ? 20.015 -25.408 20.391 1.00 0.00 ? 13 ARG C HG3 1 ATOM 2013 H HD2 . ARG C 1 13 ? 22.251 -26.435 20.531 1.00 0.00 ? 13 ARG C HD2 1 ATOM 2014 H HD3 . ARG C 1 13 ? 20.997 -27.663 20.420 1.00 0.00 ? 13 ARG C HD3 1 ATOM 2015 H HE . ARG C 1 13 ? 22.413 -26.806 17.960 1.00 0.00 ? 13 ARG C HE 1 ATOM 2016 H HH11 . ARG C 1 13 ? 21.682 -29.361 20.264 1.00 0.00 ? 13 ARG C HH11 1 ATOM 2017 H HH12 . ARG C 1 13 ? 22.425 -30.586 19.295 1.00 0.00 ? 13 ARG C HH12 1 ATOM 2018 H HH21 . ARG C 1 13 ? 23.369 -28.455 16.770 1.00 0.00 ? 13 ARG C HH21 1 ATOM 2019 H HH22 . ARG C 1 13 ? 23.351 -30.082 17.349 1.00 0.00 ? 13 ARG C HH22 1 ATOM 2020 N N . ARG C 1 14 ? 19.003 -24.491 16.127 1.00 0.00 ? 14 ARG C N 1 ATOM 2021 C CA . ARG C 1 14 ? 19.472 -23.462 15.194 1.00 0.00 ? 14 ARG C CA 1 ATOM 2022 C C . ARG C 1 14 ? 18.377 -22.417 14.961 1.00 0.00 ? 14 ARG C C 1 ATOM 2023 O O . ARG C 1 14 ? 18.660 -21.215 14.892 1.00 0.00 ? 14 ARG C O 1 ATOM 2024 C CB . ARG C 1 14 ? 19.881 -24.112 13.851 1.00 0.00 ? 14 ARG C CB 1 ATOM 2025 C CG . ARG C 1 14 ? 21.083 -23.370 13.211 1.00 0.00 ? 14 ARG C CG 1 ATOM 2026 C CD . ARG C 1 14 ? 22.400 -23.617 13.996 1.00 0.00 ? 14 ARG C CD 1 ATOM 2027 N NE . ARG C 1 14 ? 22.611 -25.053 14.268 1.00 0.00 ? 14 ARG C NE 1 ATOM 2028 C CZ . ARG C 1 14 ? 22.331 -25.639 15.449 1.00 0.00 ? 14 ARG C CZ 1 ATOM 2029 N NH1 . ARG C 1 14 ? 21.874 -24.972 16.472 1.00 0.00 ? 14 ARG C NH1 1 ATOM 2030 N NH2 . ARG C 1 14 ? 22.518 -26.909 15.578 1.00 0.00 ? 14 ARG C NH2 1 ATOM 2031 H H . ARG C 1 14 ? 18.817 -25.389 15.781 1.00 0.00 ? 14 ARG C H 1 ATOM 2032 H HA . ARG C 1 14 ? 20.328 -22.966 15.630 1.00 0.00 ? 14 ARG C HA 1 ATOM 2033 H HB2 . ARG C 1 14 ? 20.142 -25.143 14.011 1.00 0.00 ? 14 ARG C HB2 1 ATOM 2034 H HB3 . ARG C 1 14 ? 19.047 -24.075 13.165 1.00 0.00 ? 14 ARG C HB3 1 ATOM 2035 H HG2 . ARG C 1 14 ? 21.212 -23.719 12.196 1.00 0.00 ? 14 ARG C HG2 1 ATOM 2036 H HG3 . ARG C 1 14 ? 20.877 -22.309 13.192 1.00 0.00 ? 14 ARG C HG3 1 ATOM 2037 H HD2 . ARG C 1 14 ? 23.228 -23.259 13.400 1.00 0.00 ? 14 ARG C HD2 1 ATOM 2038 H HD3 . ARG C 1 14 ? 22.382 -23.061 14.921 1.00 0.00 ? 14 ARG C HD3 1 ATOM 2039 H HE . ARG C 1 14 ? 22.959 -25.614 13.545 1.00 0.00 ? 14 ARG C HE 1 ATOM 2040 H HH11 . ARG C 1 14 ? 21.720 -23.992 16.404 1.00 0.00 ? 14 ARG C HH11 1 ATOM 2041 H HH12 . ARG C 1 14 ? 21.677 -25.450 17.325 1.00 0.00 ? 14 ARG C HH12 1 ATOM 2042 H HH21 . ARG C 1 14 ? 22.868 -27.443 14.811 1.00 0.00 ? 14 ARG C HH21 1 ATOM 2043 H HH22 . ARG C 1 14 ? 22.304 -27.356 16.444 1.00 0.00 ? 14 ARG C HH22 1 ATOM 2044 N N . ALA C 1 15 ? 17.130 -22.901 14.832 1.00 0.00 ? 15 ALA C N 1 ATOM 2045 C CA . ALA C 1 15 ? 15.967 -22.041 14.594 1.00 0.00 ? 15 ALA C CA 1 ATOM 2046 C C . ALA C 1 15 ? 15.724 -21.106 15.784 1.00 0.00 ? 15 ALA C C 1 ATOM 2047 O O . ALA C 1 15 ? 15.766 -21.540 16.942 1.00 0.00 ? 15 ALA C O 1 ATOM 2048 C CB . ALA C 1 15 ? 14.720 -22.904 14.347 1.00 0.00 ? 15 ALA C CB 1 ATOM 2049 H H . ALA C 1 15 ? 16.994 -23.872 14.894 1.00 0.00 ? 15 ALA C H 1 ATOM 2050 H HA . ALA C 1 15 ? 16.151 -21.445 13.707 1.00 0.00 ? 15 ALA C HA 1 ATOM 2051 H HB1 . ALA C 1 15 ? 14.907 -23.586 13.529 1.00 0.00 ? 15 ALA C HB1 1 ATOM 2052 H HB2 . ALA C 1 15 ? 13.882 -22.268 14.096 1.00 0.00 ? 15 ALA C HB2 1 ATOM 2053 H HB3 . ALA C 1 15 ? 14.484 -23.469 15.237 1.00 0.00 ? 15 ALA C HB3 1 HETATM 2054 N N . SEP C 1 16 ? 15.480 -19.821 15.473 1.00 0.00 ? 16 SEP C N 1 HETATM 2055 C CA . SEP C 1 16 ? 15.232 -18.791 16.489 1.00 0.00 ? 16 SEP C CA 1 HETATM 2056 C CB . SEP C 1 16 ? 16.554 -18.374 17.172 1.00 0.00 ? 16 SEP C CB 1 HETATM 2057 O OG . SEP C 1 16 ? 16.301 -17.371 18.157 1.00 0.00 ? 16 SEP C OG 1 HETATM 2058 C C . SEP C 1 16 ? 14.580 -17.563 15.847 1.00 0.00 ? 16 SEP C C 1 HETATM 2059 O O . SEP C 1 16 ? 15.112 -16.995 14.889 1.00 0.00 ? 16 SEP C O 1 HETATM 2060 P P . SEP C 1 16 ? 15.595 -15.999 18.620 1.00 0.00 ? 16 SEP C P 1 HETATM 2061 O O1P . SEP C 1 16 ? 15.420 -15.032 17.348 1.00 0.00 ? 16 SEP C O1P 1 HETATM 2062 O O2P . SEP C 1 16 ? 16.504 -15.256 19.719 1.00 0.00 ? 16 SEP C O2P 1 HETATM 2063 O O3P . SEP C 1 16 ? 14.271 -16.311 19.196 1.00 0.00 ? 16 SEP C O3P 1 HETATM 2064 H H . SEP C 1 16 ? 15.470 -19.557 14.530 1.00 0.00 ? 16 SEP C H 1 HETATM 2065 H HA . SEP C 1 16 ? 14.562 -19.192 17.242 1.00 0.00 ? 16 SEP C HA 1 HETATM 2066 H HB2 . SEP C 1 16 ? 16.999 -19.228 17.653 1.00 0.00 ? 16 SEP C HB2 1 HETATM 2067 H HB3 . SEP C 1 16 ? 17.239 -17.993 16.427 1.00 0.00 ? 16 SEP C HB3 1 ATOM 2068 N N . THR C 1 17 ? 13.437 -17.148 16.418 1.00 0.00 ? 17 THR C N 1 ATOM 2069 C CA . THR C 1 17 ? 12.686 -15.967 15.963 1.00 0.00 ? 17 THR C CA 1 ATOM 2070 C C . THR C 1 17 ? 12.294 -15.132 17.186 1.00 0.00 ? 17 THR C C 1 ATOM 2071 O O . THR C 1 17 ? 11.720 -15.661 18.145 1.00 0.00 ? 17 THR C O 1 ATOM 2072 C CB . THR C 1 17 ? 11.438 -16.386 15.135 1.00 0.00 ? 17 THR C CB 1 ATOM 2073 O OG1 . THR C 1 17 ? 10.655 -15.233 14.833 1.00 0.00 ? 17 THR C OG1 1 ATOM 2074 C CG2 . THR C 1 17 ? 10.563 -17.412 15.889 1.00 0.00 ? 17 THR C CG2 1 ATOM 2075 H H . THR C 1 17 ? 13.097 -17.642 17.192 1.00 0.00 ? 17 THR C H 1 ATOM 2076 H HA . THR C 1 17 ? 13.330 -15.363 15.333 1.00 0.00 ? 17 THR C HA 1 ATOM 2077 H HB . THR C 1 17 ? 11.772 -16.830 14.205 1.00 0.00 ? 17 THR C HB 1 ATOM 2078 H HG1 . THR C 1 17 ? 9.891 -15.520 14.325 1.00 0.00 ? 17 THR C HG1 1 ATOM 2079 H HG21 . THR C 1 17 ? 9.821 -17.811 15.213 1.00 0.00 ? 17 THR C HG21 1 ATOM 2080 H HG22 . THR C 1 17 ? 10.064 -16.926 16.714 1.00 0.00 ? 17 THR C HG22 1 ATOM 2081 H HG23 . THR C 1 17 ? 11.177 -18.216 16.261 1.00 0.00 ? 17 THR C HG23 1 ATOM 2082 N N . ILE C 1 18 ? 12.643 -13.835 17.153 1.00 0.00 ? 18 ILE C N 1 ATOM 2083 C CA . ILE C 1 18 ? 12.364 -12.912 18.266 1.00 0.00 ? 18 ILE C CA 1 ATOM 2084 C C . ILE C 1 18 ? 11.812 -11.573 17.755 1.00 0.00 ? 18 ILE C C 1 ATOM 2085 O O . ILE C 1 18 ? 12.278 -11.026 16.749 1.00 0.00 ? 18 ILE C O 1 ATOM 2086 C CB . ILE C 1 18 ? 13.652 -12.704 19.124 1.00 0.00 ? 18 ILE C CB 1 ATOM 2087 C CG1 . ILE C 1 18 ? 13.368 -11.827 20.381 1.00 0.00 ? 18 ILE C CG1 1 ATOM 2088 C CG2 . ILE C 1 18 ? 14.779 -12.050 18.290 1.00 0.00 ? 18 ILE C CG2 1 ATOM 2089 C CD1 . ILE C 1 18 ? 12.374 -12.516 21.333 1.00 0.00 ? 18 ILE C CD1 1 ATOM 2090 H H . ILE C 1 18 ? 13.120 -13.494 16.367 1.00 0.00 ? 18 ILE C H 1 ATOM 2091 H HA . ILE C 1 18 ? 11.608 -13.359 18.896 1.00 0.00 ? 18 ILE C HA 1 ATOM 2092 H HB . ILE C 1 18 ? 13.999 -13.674 19.451 1.00 0.00 ? 18 ILE C HB 1 ATOM 2093 H HG12 . ILE C 1 18 ? 14.295 -11.658 20.910 1.00 0.00 ? 18 ILE C HG12 1 ATOM 2094 H HG13 . ILE C 1 18 ? 12.964 -10.871 20.075 1.00 0.00 ? 18 ILE C HG13 1 ATOM 2095 H HG21 . ILE C 1 18 ? 14.824 -12.504 17.309 1.00 0.00 ? 18 ILE C HG21 1 ATOM 2096 H HG22 . ILE C 1 18 ? 15.725 -12.194 18.787 1.00 0.00 ? 18 ILE C HG22 1 ATOM 2097 H HG23 . ILE C 1 18 ? 14.589 -10.991 18.183 1.00 0.00 ? 18 ILE C HG23 1 ATOM 2098 H HD11 . ILE C 1 18 ? 12.499 -12.115 22.328 1.00 0.00 ? 18 ILE C HD11 1 ATOM 2099 H HD12 . ILE C 1 18 ? 12.559 -13.582 21.351 1.00 0.00 ? 18 ILE C HD12 1 ATOM 2100 H HD13 . ILE C 1 18 ? 11.364 -12.329 21.000 1.00 0.00 ? 18 ILE C HD13 1 ATOM 2101 N N . GLU C 1 19 ? 10.817 -11.066 18.494 1.00 0.00 ? 19 GLU C N 1 ATOM 2102 C CA . GLU C 1 19 ? 10.147 -9.786 18.210 1.00 0.00 ? 19 GLU C CA 1 ATOM 2103 C C . GLU C 1 19 ? 9.878 -9.056 19.533 1.00 0.00 ? 19 GLU C C 1 ATOM 2104 O O . GLU C 1 19 ? 10.012 -9.653 20.616 1.00 0.00 ? 19 GLU C O 1 ATOM 2105 C CB . GLU C 1 19 ? 8.820 -10.038 17.460 1.00 0.00 ? 19 GLU C CB 1 ATOM 2106 C CG . GLU C 1 19 ? 9.099 -10.503 16.014 1.00 0.00 ? 19 GLU C CG 1 ATOM 2107 C CD . GLU C 1 19 ? 7.777 -10.770 15.267 1.00 0.00 ? 19 GLU C CD 1 ATOM 2108 O OE1 . GLU C 1 19 ? 7.242 -11.855 15.427 1.00 0.00 ? 19 GLU C OE1 1 ATOM 2109 O OE2 . GLU C 1 19 ? 7.322 -9.893 14.543 1.00 0.00 ? 19 GLU C OE2 1 ATOM 2110 H H . GLU C 1 19 ? 10.525 -11.573 19.278 1.00 0.00 ? 19 GLU C H 1 ATOM 2111 H HA . GLU C 1 19 ? 10.793 -9.168 17.601 1.00 0.00 ? 19 GLU C HA 1 ATOM 2112 H HB2 . GLU C 1 19 ? 8.255 -10.803 17.977 1.00 0.00 ? 19 GLU C HB2 1 ATOM 2113 H HB3 . GLU C 1 19 ? 8.243 -9.130 17.439 1.00 0.00 ? 19 GLU C HB3 1 ATOM 2114 H HG2 . GLU C 1 19 ? 9.662 -9.742 15.491 1.00 0.00 ? 19 GLU C HG2 1 ATOM 2115 H HG3 . GLU C 1 19 ? 9.679 -11.415 16.033 1.00 0.00 ? 19 GLU C HG3 1 ATOM 2116 N N . MET C 1 20 ? 9.503 -7.765 19.445 1.00 0.00 ? 20 MET C N 1 ATOM 2117 C CA . MET C 1 20 ? 9.217 -6.947 20.645 1.00 0.00 ? 20 MET C CA 1 ATOM 2118 C C . MET C 1 20 ? 8.101 -7.603 21.492 1.00 0.00 ? 20 MET C C 1 ATOM 2119 O O . MET C 1 20 ? 7.153 -8.134 20.925 1.00 0.00 ? 20 MET C O 1 ATOM 2120 C CB . MET C 1 20 ? 8.793 -5.524 20.237 1.00 0.00 ? 20 MET C CB 1 ATOM 2121 C CG . MET C 1 20 ? 9.994 -4.742 19.658 1.00 0.00 ? 20 MET C CG 1 ATOM 2122 S SD . MET C 1 20 ? 9.783 -2.973 20.006 1.00 0.00 ? 20 MET C SD 1 ATOM 2123 C CE . MET C 1 20 ? 11.141 -2.318 18.988 1.00 0.00 ? 20 MET C CE 1 ATOM 2124 H H . MET C 1 20 ? 9.420 -7.357 18.562 1.00 0.00 ? 20 MET C H 1 ATOM 2125 H HA . MET C 1 20 ? 10.122 -6.888 21.233 1.00 0.00 ? 20 MET C HA 1 ATOM 2126 H HB2 . MET C 1 20 ? 8.017 -5.586 19.488 1.00 0.00 ? 20 MET C HB2 1 ATOM 2127 H HB3 . MET C 1 20 ? 8.414 -5.006 21.101 1.00 0.00 ? 20 MET C HB3 1 ATOM 2128 H HG2 . MET C 1 20 ? 10.913 -5.085 20.113 1.00 0.00 ? 20 MET C HG2 1 ATOM 2129 H HG3 . MET C 1 20 ? 10.042 -4.898 18.591 1.00 0.00 ? 20 MET C HG3 1 ATOM 2130 H HE1 . MET C 1 20 ? 11.975 -2.065 19.625 1.00 0.00 ? 20 MET C HE1 1 ATOM 2131 H HE2 . MET C 1 20 ? 10.808 -1.435 18.471 1.00 0.00 ? 20 MET C HE2 1 ATOM 2132 H HE3 . MET C 1 20 ? 11.448 -3.061 18.262 1.00 0.00 ? 20 MET C HE3 1 ATOM 2133 N N . PRO C 1 21 ? 8.203 -7.612 22.827 1.00 0.00 ? 21 PRO C N 1 ATOM 2134 C CA . PRO C 1 21 ? 7.167 -8.265 23.712 1.00 0.00 ? 21 PRO C CA 1 ATOM 2135 C C . PRO C 1 21 ? 5.848 -7.480 23.749 1.00 0.00 ? 21 PRO C C 1 ATOM 2136 O O . PRO C 1 21 ? 4.803 -7.990 23.323 1.00 0.00 ? 21 PRO C O 1 ATOM 2137 C CB . PRO C 1 21 ? 7.846 -8.318 25.091 1.00 0.00 ? 21 PRO C CB 1 ATOM 2138 C CG . PRO C 1 21 ? 8.869 -7.224 25.088 1.00 0.00 ? 21 PRO C CG 1 ATOM 2139 C CD . PRO C 1 21 ? 9.295 -7.008 23.630 1.00 0.00 ? 21 PRO C CD 1 ATOM 2140 H HA . PRO C 1 21 ? 6.983 -9.270 23.369 1.00 0.00 ? 21 PRO C HA 1 ATOM 2141 H HB2 . PRO C 1 21 ? 7.122 -8.155 25.878 1.00 0.00 ? 21 PRO C HB2 1 ATOM 2142 H HB3 . PRO C 1 21 ? 8.335 -9.272 25.230 1.00 0.00 ? 21 PRO C HB3 1 ATOM 2143 H HG2 . PRO C 1 21 ? 8.441 -6.314 25.495 1.00 0.00 ? 21 PRO C HG2 1 ATOM 2144 H HG3 . PRO C 1 21 ? 9.724 -7.518 25.674 1.00 0.00 ? 21 PRO C HG3 1 ATOM 2145 H HD2 . PRO C 1 21 ? 9.387 -5.947 23.422 1.00 0.00 ? 21 PRO C HD2 1 ATOM 2146 H HD3 . PRO C 1 21 ? 10.225 -7.515 23.434 1.00 0.00 ? 21 PRO C HD3 1 ATOM 2147 N N . GLN C 1 22 ? 5.916 -6.241 24.258 1.00 0.00 ? 22 GLN C N 1 ATOM 2148 C CA . GLN C 1 22 ? 4.742 -5.358 24.369 1.00 0.00 ? 22 GLN C CA 1 ATOM 2149 C C . GLN C 1 22 ? 4.217 -4.995 22.977 1.00 0.00 ? 22 GLN C C 1 ATOM 2150 O O . GLN C 1 22 ? 3.005 -4.952 22.760 1.00 0.00 ? 22 GLN C O 1 ATOM 2151 C CB . GLN C 1 22 ? 5.124 -4.070 25.113 1.00 0.00 ? 22 GLN C CB 1 ATOM 2152 C CG . GLN C 1 22 ? 5.490 -4.381 26.578 1.00 0.00 ? 22 GLN C CG 1 ATOM 2153 C CD . GLN C 1 22 ? 5.945 -3.116 27.327 1.00 0.00 ? 22 GLN C CD 1 ATOM 2154 O OE1 . GLN C 1 22 ? 5.862 -1.996 26.817 1.00 0.00 ? 22 GLN C OE1 1 ATOM 2155 N NE2 . GLN C 1 22 ? 6.432 -3.235 28.535 1.00 0.00 ? 22 GLN C NE2 1 ATOM 2156 H H . GLN C 1 22 ? 6.780 -5.908 24.569 1.00 0.00 ? 22 GLN C H 1 ATOM 2157 H HA . GLN C 1 22 ? 3.963 -5.870 24.919 1.00 0.00 ? 22 GLN C HA 1 ATOM 2158 H HB2 . GLN C 1 22 ? 5.973 -3.611 24.614 1.00 0.00 ? 22 GLN C HB2 1 ATOM 2159 H HB3 . GLN C 1 22 ? 4.287 -3.383 25.089 1.00 0.00 ? 22 GLN C HB3 1 ATOM 2160 H HG2 . GLN C 1 22 ? 4.627 -4.795 27.075 1.00 0.00 ? 22 GLN C HG2 1 ATOM 2161 H HG3 . GLN C 1 22 ? 6.291 -5.110 26.594 1.00 0.00 ? 22 GLN C HG3 1 ATOM 2162 H HE21 . GLN C 1 22 ? 6.504 -4.118 28.957 1.00 0.00 ? 22 GLN C HE21 1 ATOM 2163 H HE22 . GLN C 1 22 ? 6.725 -2.437 29.030 1.00 0.00 ? 22 GLN C HE22 1 ATOM 2164 N N . GLN C 1 23 ? 5.166 -4.738 22.069 1.00 0.00 ? 23 GLN C N 1 ATOM 2165 C CA . GLN C 1 23 ? 4.863 -4.363 20.694 1.00 0.00 ? 23 GLN C CA 1 ATOM 2166 C C . GLN C 1 23 ? 5.007 -5.588 19.767 1.00 0.00 ? 23 GLN C C 1 ATOM 2167 O O . GLN C 1 23 ? 5.576 -5.507 18.671 1.00 0.00 ? 23 GLN C O 1 ATOM 2168 C CB . GLN C 1 23 ? 5.812 -3.224 20.278 1.00 0.00 ? 23 GLN C CB 1 ATOM 2169 C CG . GLN C 1 23 ? 5.546 -1.963 21.119 1.00 0.00 ? 23 GLN C CG 1 ATOM 2170 C CD . GLN C 1 23 ? 6.517 -0.847 20.713 1.00 0.00 ? 23 GLN C CD 1 ATOM 2171 O OE1 . GLN C 1 23 ? 7.703 -0.913 21.023 1.00 0.00 ? 23 GLN C OE1 1 ATOM 2172 N NE2 . GLN C 1 23 ? 6.090 0.161 20.018 1.00 0.00 ? 23 GLN C NE2 1 ATOM 2173 H H . GLN C 1 23 ? 6.105 -4.797 22.345 1.00 0.00 ? 23 GLN C H 1 ATOM 2174 H HA . GLN C 1 23 ? 3.846 -3.997 20.630 1.00 0.00 ? 23 GLN C HA 1 ATOM 2175 H HB2 . GLN C 1 23 ? 6.828 -3.540 20.414 1.00 0.00 ? 23 GLN C HB2 1 ATOM 2176 H HB3 . GLN C 1 23 ? 5.649 -2.989 19.241 1.00 0.00 ? 23 GLN C HB3 1 ATOM 2177 H HG2 . GLN C 1 23 ? 4.529 -1.626 20.974 1.00 0.00 ? 23 GLN C HG2 1 ATOM 2178 H HG3 . GLN C 1 23 ? 5.695 -2.189 22.164 1.00 0.00 ? 23 GLN C HG3 1 ATOM 2179 H HE21 . GLN C 1 23 ? 5.145 0.210 19.757 1.00 0.00 ? 23 GLN C HE21 1 ATOM 2180 H HE22 . GLN C 1 23 ? 6.708 0.856 19.731 1.00 0.00 ? 23 GLN C HE22 1 ATOM 2181 N N . ALA C 1 24 ? 4.481 -6.737 20.240 1.00 0.00 ? 24 ALA C N 1 ATOM 2182 C CA . ALA C 1 24 ? 4.539 -7.998 19.488 1.00 0.00 ? 24 ALA C CA 1 ATOM 2183 C C . ALA C 1 24 ? 3.706 -7.904 18.211 1.00 0.00 ? 24 ALA C C 1 ATOM 2184 O O . ALA C 1 24 ? 4.276 -7.998 17.120 1.00 0.00 ? 24 ALA C O 1 ATOM 2185 C CB . ALA C 1 24 ? 4.060 -9.167 20.364 1.00 0.00 ? 24 ALA C CB 1 ATOM 2186 H H . ALA C 1 24 ? 4.040 -6.728 21.120 1.00 0.00 ? 24 ALA C H 1 ATOM 2187 H HA . ALA C 1 24 ? 5.553 -8.182 19.198 1.00 0.00 ? 24 ALA C HA 1 ATOM 2188 H HB1 . ALA C 1 24 ? 4.775 -9.357 21.146 1.00 0.00 ? 24 ALA C HB1 1 ATOM 2189 H HB2 . ALA C 1 24 ? 3.951 -10.057 19.755 1.00 0.00 ? 24 ALA C HB2 1 ATOM 2190 H HB3 . ALA C 1 24 ? 3.104 -8.926 20.803 1.00 0.00 ? 24 ALA C HB3 1 ATOM 2191 N N . ARG C 1 25 ? 2.378 -7.707 18.348 1.00 0.00 ? 25 ARG C N 1 ATOM 2192 C CA . ARG C 1 25 ? 1.507 -7.613 17.171 1.00 0.00 ? 25 ARG C CA 1 ATOM 2193 C C . ARG C 1 25 ? 1.874 -6.401 16.287 1.00 0.00 ? 25 ARG C C 1 ATOM 2194 O O . ARG C 1 25 ? 1.506 -6.380 15.095 1.00 0.00 ? 25 ARG C O 1 ATOM 2195 C CB . ARG C 1 25 ? 0.000 -7.585 17.535 1.00 0.00 ? 25 ARG C CB 1 ATOM 2196 C CG . ARG C 1 25 ? -0.783 -8.713 16.818 1.00 0.00 ? 25 ARG C CG 1 ATOM 2197 C CD . ARG C 1 25 ? -0.773 -8.500 15.287 1.00 0.00 ? 25 ARG C CD 1 ATOM 2198 N NE . ARG C 1 25 ? -1.548 -9.557 14.614 1.00 0.00 ? 25 ARG C NE 1 ATOM 2199 C CZ . ARG C 1 25 ? -1.039 -10.746 14.273 1.00 0.00 ? 25 ARG C CZ 1 ATOM 2200 N NH1 . ARG C 1 25 ? 0.183 -11.075 14.579 1.00 0.00 ? 25 ARG C NH1 1 ATOM 2201 N NH2 . ARG C 1 25 ? -1.789 -11.600 13.638 1.00 0.00 ? 25 ARG C NH2 1 ATOM 2202 H H . ARG C 1 25 ? 1.995 -7.628 19.249 1.00 0.00 ? 25 ARG C H 1 ATOM 2203 H HA . ARG C 1 25 ? 1.679 -8.503 16.586 1.00 0.00 ? 25 ARG C HA 1 ATOM 2204 H HB2 . ARG C 1 25 ? -0.090 -7.714 18.602 1.00 0.00 ? 25 ARG C HB2 1 ATOM 2205 H HB3 . ARG C 1 25 ? -0.414 -6.625 17.269 1.00 0.00 ? 25 ARG C HB3 1 ATOM 2206 H HG2 . ARG C 1 25 ? -0.332 -9.665 17.047 1.00 0.00 ? 25 ARG C HG2 1 ATOM 2207 H HG3 . ARG C 1 25 ? -1.801 -8.708 17.167 1.00 0.00 ? 25 ARG C HG3 1 ATOM 2208 H HD2 . ARG C 1 25 ? -1.210 -7.542 15.061 1.00 0.00 ? 25 ARG C HD2 1 ATOM 2209 H HD3 . ARG C 1 25 ? 0.243 -8.518 14.921 1.00 0.00 ? 25 ARG C HD3 1 ATOM 2210 H HE . ARG C 1 25 ? -2.479 -9.379 14.382 1.00 0.00 ? 25 ARG C HE 1 ATOM 2211 H HH11 . ARG C 1 25 ? 0.766 -10.435 15.083 1.00 0.00 ? 25 ARG C HH11 1 ATOM 2212 H HH12 . ARG C 1 25 ? 0.545 -11.967 14.310 1.00 0.00 ? 25 ARG C HH12 1 ATOM 2213 H HH21 . ARG C 1 25 ? -2.730 -11.362 13.412 1.00 0.00 ? 25 ARG C HH21 1 ATOM 2214 H HH22 . ARG C 1 25 ? -1.419 -12.492 13.380 1.00 0.00 ? 25 ARG C HH22 1 ATOM 2215 N N . GLN C 1 26 ? 2.662 -5.462 16.840 1.00 0.00 ? 26 GLN C N 1 ATOM 2216 C CA . GLN C 1 26 ? 3.159 -4.335 16.047 1.00 0.00 ? 26 GLN C CA 1 ATOM 2217 C C . GLN C 1 26 ? 4.262 -4.894 15.153 1.00 0.00 ? 26 GLN C C 1 ATOM 2218 O O . GLN C 1 26 ? 4.275 -4.652 13.949 1.00 0.00 ? 26 GLN C O 1 ATOM 2219 C CB . GLN C 1 26 ? 3.785 -3.231 16.905 1.00 0.00 ? 26 GLN C CB 1 ATOM 2220 C CG . GLN C 1 26 ? 2.754 -2.569 17.816 1.00 0.00 ? 26 GLN C CG 1 ATOM 2221 C CD . GLN C 1 26 ? 3.355 -1.325 18.489 1.00 0.00 ? 26 GLN C CD 1 ATOM 2222 O OE1 . GLN C 1 26 ? 4.487 -0.938 18.199 1.00 0.00 ? 26 GLN C OE1 1 ATOM 2223 N NE2 . GLN C 1 26 ? 2.646 -0.663 19.379 1.00 0.00 ? 26 GLN C NE2 1 ATOM 2224 H H . GLN C 1 26 ? 2.977 -5.648 17.744 1.00 0.00 ? 26 GLN C H 1 ATOM 2225 H HA . GLN C 1 26 ? 2.363 -3.942 15.426 1.00 0.00 ? 26 GLN C HA 1 ATOM 2226 H HB2 . GLN C 1 26 ? 4.568 -3.658 17.510 1.00 0.00 ? 26 GLN C HB2 1 ATOM 2227 H HB3 . GLN C 1 26 ? 4.212 -2.496 16.242 1.00 0.00 ? 26 GLN C HB3 1 ATOM 2228 H HG2 . GLN C 1 26 ? 1.879 -2.275 17.249 1.00 0.00 ? 26 GLN C HG2 1 ATOM 2229 H HG3 . GLN C 1 26 ? 2.459 -3.269 18.587 1.00 0.00 ? 26 GLN C HG3 1 ATOM 2230 H HE21 . GLN C 1 26 ? 1.745 -0.972 19.600 1.00 0.00 ? 26 GLN C HE21 1 ATOM 2231 H HE22 . GLN C 1 26 ? 3.025 0.130 19.796 1.00 0.00 ? 26 GLN C HE22 1 ATOM 2232 N N . ASN C 1 27 ? 5.150 -5.665 15.788 1.00 0.00 ? 27 ASN C N 1 ATOM 2233 C CA . ASN C 1 27 ? 6.275 -6.296 15.108 1.00 0.00 ? 27 ASN C CA 1 ATOM 2234 C C . ASN C 1 27 ? 5.783 -7.274 14.050 1.00 0.00 ? 27 ASN C C 1 ATOM 2235 O O . ASN C 1 27 ? 6.337 -7.343 12.954 1.00 0.00 ? 27 ASN C O 1 ATOM 2236 C CB . ASN C 1 27 ? 7.181 -7.002 16.128 1.00 0.00 ? 27 ASN C CB 1 ATOM 2237 C CG . ASN C 1 27 ? 8.625 -7.112 15.613 1.00 0.00 ? 27 ASN C CG 1 ATOM 2238 O OD1 . ASN C 1 27 ? 8.864 -7.481 14.456 1.00 0.00 ? 27 ASN C OD1 1 ATOM 2239 N ND2 . ASN C 1 27 ? 9.608 -6.798 16.407 1.00 0.00 ? 27 ASN C ND2 1 ATOM 2240 H H . ASN C 1 27 ? 5.043 -5.810 16.751 1.00 0.00 ? 27 ASN C H 1 ATOM 2241 H HA . ASN C 1 27 ? 6.839 -5.532 14.606 1.00 0.00 ? 27 ASN C HA 1 ATOM 2242 H HB2 . ASN C 1 27 ? 7.178 -6.442 17.042 1.00 0.00 ? 27 ASN C HB2 1 ATOM 2243 H HB3 . ASN C 1 27 ? 6.797 -7.993 16.323 1.00 0.00 ? 27 ASN C HB3 1 ATOM 2244 H HD21 . ASN C 1 27 ? 9.423 -6.493 17.323 1.00 0.00 ? 27 ASN C HD21 1 ATOM 2245 H HD22 . ASN C 1 27 ? 10.531 -6.861 16.090 1.00 0.00 ? 27 ASN C HD22 1 ATOM 2246 N N . LEU C 1 28 ? 4.708 -7.996 14.377 1.00 0.00 ? 28 LEU C N 1 ATOM 2247 C CA . LEU C 1 28 ? 4.100 -8.923 13.431 1.00 0.00 ? 28 LEU C CA 1 ATOM 2248 C C . LEU C 1 28 ? 3.549 -8.129 12.248 1.00 0.00 ? 28 LEU C C 1 ATOM 2249 O O . LEU C 1 28 ? 3.653 -8.571 11.116 1.00 0.00 ? 28 LEU C O 1 ATOM 2250 C CB . LEU C 1 28 ? 2.970 -9.772 14.082 1.00 0.00 ? 28 LEU C CB 1 ATOM 2251 C CG . LEU C 1 28 ? 3.491 -11.083 14.772 1.00 0.00 ? 28 LEU C CG 1 ATOM 2252 C CD1 . LEU C 1 28 ? 4.371 -11.942 13.834 1.00 0.00 ? 28 LEU C CD1 1 ATOM 2253 C CD2 . LEU C 1 28 ? 4.261 -10.756 16.066 1.00 0.00 ? 28 LEU C CD2 1 ATOM 2254 H H . LEU C 1 28 ? 4.292 -7.869 15.256 1.00 0.00 ? 28 LEU C H 1 ATOM 2255 H HA . LEU C 1 28 ? 4.869 -9.580 13.058 1.00 0.00 ? 28 LEU C HA 1 ATOM 2256 H HB2 . LEU C 1 28 ? 2.459 -9.172 14.803 1.00 0.00 ? 28 LEU C HB2 1 ATOM 2257 H HB3 . LEU C 1 28 ? 2.260 -10.052 13.312 1.00 0.00 ? 28 LEU C HB3 1 ATOM 2258 H HG . LEU C 1 28 ? 2.629 -11.676 15.040 1.00 0.00 ? 28 LEU C HG 1 ATOM 2259 H HD11 . LEU C 1 28 ? 4.484 -12.926 14.257 1.00 0.00 ? 28 LEU C HD11 1 ATOM 2260 H HD12 . LEU C 1 28 ? 5.345 -11.490 13.727 1.00 0.00 ? 28 LEU C HD12 1 ATOM 2261 H HD13 . LEU C 1 28 ? 3.908 -12.014 12.873 1.00 0.00 ? 28 LEU C HD13 1 ATOM 2262 H HD21 . LEU C 1 28 ? 5.036 -10.032 15.862 1.00 0.00 ? 28 LEU C HD21 1 ATOM 2263 H HD22 . LEU C 1 28 ? 4.706 -11.654 16.462 1.00 0.00 ? 28 LEU C HD22 1 ATOM 2264 H HD23 . LEU C 1 28 ? 3.578 -10.347 16.797 1.00 0.00 ? 28 LEU C HD23 1 ATOM 2265 N N . GLN C 1 29 ? 2.985 -6.923 12.516 1.00 0.00 ? 29 GLN C N 1 ATOM 2266 C CA . GLN C 1 29 ? 2.458 -6.062 11.454 1.00 0.00 ? 29 GLN C CA 1 ATOM 2267 C C . GLN C 1 29 ? 3.605 -5.569 10.561 1.00 0.00 ? 29 GLN C C 1 ATOM 2268 O O . GLN C 1 29 ? 3.458 -5.532 9.336 1.00 0.00 ? 29 GLN C O 1 ATOM 2269 C CB . GLN C 1 29 ? 1.709 -4.857 12.075 1.00 0.00 ? 29 GLN C CB 1 ATOM 2270 C CG . GLN C 1 29 ? 0.730 -4.250 11.048 1.00 0.00 ? 29 GLN C CG 1 ATOM 2271 C CD . GLN C 1 29 ? -0.225 -3.225 11.690 1.00 0.00 ? 29 GLN C CD 1 ATOM 2272 O OE1 . GLN C 1 29 ? -0.632 -3.365 12.850 1.00 0.00 ? 29 GLN C OE1 1 ATOM 2273 N NE2 . GLN C 1 29 ? -0.605 -2.197 10.992 1.00 0.00 ? 29 GLN C NE2 1 ATOM 2274 H H . GLN C 1 29 ? 2.939 -6.567 13.430 1.00 0.00 ? 29 GLN C H 1 ATOM 2275 H HA . GLN C 1 29 ? 1.766 -6.633 10.853 1.00 0.00 ? 29 GLN C HA 1 ATOM 2276 H HB2 . GLN C 1 29 ? 1.166 -5.188 12.942 1.00 0.00 ? 29 GLN C HB2 1 ATOM 2277 H HB3 . GLN C 1 29 ? 2.418 -4.094 12.372 1.00 0.00 ? 29 GLN C HB3 1 ATOM 2278 H HG2 . GLN C 1 29 ? 1.302 -3.759 10.283 1.00 0.00 ? 29 GLN C HG2 1 ATOM 2279 H HG3 . GLN C 1 29 ? 0.146 -5.041 10.594 1.00 0.00 ? 29 GLN C HG3 1 ATOM 2280 H HE21 . GLN C 1 29 ? -0.283 -2.083 10.078 1.00 0.00 ? 29 GLN C HE21 1 ATOM 2281 H HE22 . GLN C 1 29 ? -1.217 -1.542 11.383 1.00 0.00 ? 29 GLN C HE22 1 ATOM 2282 N N . ASN C 1 30 ? 4.757 -5.238 11.191 1.00 0.00 ? 30 ASN C N 1 ATOM 2283 C CA . ASN C 1 30 ? 5.950 -4.800 10.451 1.00 0.00 ? 30 ASN C CA 1 ATOM 2284 C C . ASN C 1 30 ? 6.402 -5.949 9.554 1.00 0.00 ? 30 ASN C C 1 ATOM 2285 O O . ASN C 1 30 ? 6.719 -5.763 8.391 1.00 0.00 ? 30 ASN C O 1 ATOM 2286 C CB . ASN C 1 30 ? 7.121 -4.451 11.411 1.00 0.00 ? 30 ASN C CB 1 ATOM 2287 C CG . ASN C 1 30 ? 6.869 -3.159 12.186 1.00 0.00 ? 30 ASN C CG 1 ATOM 2288 O OD1 . ASN C 1 30 ? 5.770 -2.916 12.658 1.00 0.00 ? 30 ASN C OD1 1 ATOM 2289 N ND2 . ASN C 1 30 ? 7.849 -2.321 12.372 1.00 0.00 ? 30 ASN C ND2 1 ATOM 2290 H H . ASN C 1 30 ? 4.807 -5.327 12.167 1.00 0.00 ? 30 ASN C H 1 ATOM 2291 H HA . ASN C 1 30 ? 5.709 -3.936 9.843 1.00 0.00 ? 30 ASN C HA 1 ATOM 2292 H HB2 . ASN C 1 30 ? 7.259 -5.254 12.118 1.00 0.00 ? 30 ASN C HB2 1 ATOM 2293 H HB3 . ASN C 1 30 ? 8.024 -4.342 10.832 1.00 0.00 ? 30 ASN C HB3 1 ATOM 2294 H HD21 . ASN C 1 30 ? 8.739 -2.521 12.017 1.00 0.00 ? 30 ASN C HD21 1 ATOM 2295 H HD22 . ASN C 1 30 ? 7.699 -1.488 12.866 1.00 0.00 ? 30 ASN C HD22 1 ATOM 2296 N N . LEU C 1 31 ? 6.397 -7.150 10.145 1.00 0.00 ? 31 LEU C N 1 ATOM 2297 C CA . LEU C 1 31 ? 6.786 -8.382 9.468 1.00 0.00 ? 31 LEU C CA 1 ATOM 2298 C C . LEU C 1 31 ? 5.862 -8.676 8.278 1.00 0.00 ? 31 LEU C C 1 ATOM 2299 O O . LEU C 1 31 ? 6.328 -9.150 7.239 1.00 0.00 ? 31 LEU C O 1 ATOM 2300 C CB . LEU C 1 31 ? 6.754 -9.534 10.506 1.00 0.00 ? 31 LEU C CB 1 ATOM 2301 C CG . LEU C 1 31 ? 7.192 -10.899 9.904 1.00 0.00 ? 31 LEU C CG 1 ATOM 2302 C CD1 . LEU C 1 31 ? 8.677 -10.868 9.482 1.00 0.00 ? 31 LEU C CD1 1 ATOM 2303 C CD2 . LEU C 1 31 ? 6.975 -12.008 10.953 1.00 0.00 ? 31 LEU C CD2 1 ATOM 2304 H H . LEU C 1 31 ? 6.112 -7.203 11.086 1.00 0.00 ? 31 LEU C H 1 ATOM 2305 H HA . LEU C 1 31 ? 7.798 -8.262 9.108 1.00 0.00 ? 31 LEU C HA 1 ATOM 2306 H HB2 . LEU C 1 31 ? 7.414 -9.286 11.322 1.00 0.00 ? 31 LEU C HB2 1 ATOM 2307 H HB3 . LEU C 1 31 ? 5.754 -9.627 10.890 1.00 0.00 ? 31 LEU C HB3 1 ATOM 2308 H HG . LEU C 1 31 ? 6.582 -11.118 9.033 1.00 0.00 ? 31 LEU C HG 1 ATOM 2309 H HD11 . LEU C 1 31 ? 9.273 -10.454 10.283 1.00 0.00 ? 31 LEU C HD11 1 ATOM 2310 H HD12 . LEU C 1 31 ? 8.788 -10.255 8.599 1.00 0.00 ? 31 LEU C HD12 1 ATOM 2311 H HD13 . LEU C 1 31 ? 9.012 -11.871 9.262 1.00 0.00 ? 31 LEU C HD13 1 ATOM 2312 H HD21 . LEU C 1 31 ? 7.246 -12.966 10.530 1.00 0.00 ? 31 LEU C HD21 1 ATOM 2313 H HD22 . LEU C 1 31 ? 5.933 -12.034 11.246 1.00 0.00 ? 31 LEU C HD22 1 ATOM 2314 H HD23 . LEU C 1 31 ? 7.583 -11.814 11.824 1.00 0.00 ? 31 LEU C HD23 1 ATOM 2315 N N . PHE C 1 32 ? 4.555 -8.422 8.454 1.00 0.00 ? 32 PHE C N 1 ATOM 2316 C CA . PHE C 1 32 ? 3.564 -8.706 7.412 1.00 0.00 ? 32 PHE C CA 1 ATOM 2317 C C . PHE C 1 32 ? 3.463 -7.608 6.329 1.00 0.00 ? 32 PHE C C 1 ATOM 2318 O O . PHE C 1 32 ? 3.597 -7.904 5.134 1.00 0.00 ? 32 PHE C O 1 ATOM 2319 C CB . PHE C 1 32 ? 2.168 -8.904 8.042 1.00 0.00 ? 32 PHE C CB 1 ATOM 2320 C CG . PHE C 1 32 ? 2.112 -9.977 9.136 1.00 0.00 ? 32 PHE C CG 1 ATOM 2321 C CD1 . PHE C 1 32 ? 3.082 -11.002 9.256 1.00 0.00 ? 32 PHE C CD1 1 ATOM 2322 C CD2 . PHE C 1 32 ? 1.043 -9.937 10.046 1.00 0.00 ? 32 PHE C CD2 1 ATOM 2323 C CE1 . PHE C 1 32 ? 2.966 -11.954 10.273 1.00 0.00 ? 32 PHE C CE1 1 ATOM 2324 C CE2 . PHE C 1 32 ? 0.936 -10.894 11.056 1.00 0.00 ? 32 PHE C CE2 1 ATOM 2325 C CZ . PHE C 1 32 ? 1.894 -11.901 11.171 1.00 0.00 ? 32 PHE C CZ 1 ATOM 2326 H H . PHE C 1 32 ? 4.256 -8.067 9.311 1.00 0.00 ? 32 PHE C H 1 ATOM 2327 H HA . PHE C 1 32 ? 3.839 -9.628 6.914 1.00 0.00 ? 32 PHE C HA 1 ATOM 2328 H HB2 . PHE C 1 32 ? 1.846 -7.965 8.465 1.00 0.00 ? 32 PHE C HB2 1 ATOM 2329 H HB3 . PHE C 1 32 ? 1.479 -9.184 7.254 1.00 0.00 ? 32 PHE C HB3 1 ATOM 2330 H HD1 . PHE C 1 32 ? 3.911 -11.055 8.571 1.00 0.00 ? 32 PHE C HD1 1 ATOM 2331 H HD2 . PHE C 1 32 ? 0.298 -9.161 9.968 1.00 0.00 ? 32 PHE C HD2 1 ATOM 2332 H HE1 . PHE C 1 32 ? 3.706 -12.734 10.366 1.00 0.00 ? 32 PHE C HE1 1 ATOM 2333 H HE2 . PHE C 1 32 ? 0.112 -10.853 11.749 1.00 0.00 ? 32 PHE C HE2 1 ATOM 2334 H HZ . PHE C 1 32 ? 1.808 -12.638 11.955 1.00 0.00 ? 32 PHE C HZ 1 ATOM 2335 N N . ILE C 1 33 ? 3.135 -6.359 6.739 1.00 0.00 ? 33 ILE C N 1 ATOM 2336 C CA . ILE C 1 33 ? 2.910 -5.254 5.779 1.00 0.00 ? 33 ILE C CA 1 ATOM 2337 C C . ILE C 1 33 ? 4.161 -4.926 4.966 1.00 0.00 ? 33 ILE C C 1 ATOM 2338 O O . ILE C 1 33 ? 4.061 -4.781 3.749 1.00 0.00 ? 33 ILE C O 1 ATOM 2339 C CB . ILE C 1 33 ? 2.404 -3.963 6.495 1.00 0.00 ? 33 ILE C CB 1 ATOM 2340 C CG1 . ILE C 1 33 ? 1.017 -4.235 7.146 1.00 0.00 ? 33 ILE C CG1 1 ATOM 2341 C CG2 . ILE C 1 33 ? 2.299 -2.783 5.463 1.00 0.00 ? 33 ILE C CG2 1 ATOM 2342 C CD1 . ILE C 1 33 ? 0.455 -2.977 7.832 1.00 0.00 ? 33 ILE C CD1 1 ATOM 2343 H H . ILE C 1 33 ? 2.982 -6.198 7.695 1.00 0.00 ? 33 ILE C H 1 ATOM 2344 H HA . ILE C 1 33 ? 2.146 -5.576 5.094 1.00 0.00 ? 33 ILE C HA 1 ATOM 2345 H HB . ILE C 1 33 ? 3.117 -3.687 7.270 1.00 0.00 ? 33 ILE C HB 1 ATOM 2346 H HG12 . ILE C 1 33 ? 0.329 -4.560 6.391 1.00 0.00 ? 33 ILE C HG12 1 ATOM 2347 H HG13 . ILE C 1 33 ? 1.124 -5.013 7.885 1.00 0.00 ? 33 ILE C HG13 1 ATOM 2348 H HG21 . ILE C 1 33 ? 2.258 -3.166 4.458 1.00 0.00 ? 33 ILE C HG21 1 ATOM 2349 H HG22 . ILE C 1 33 ? 3.163 -2.155 5.553 1.00 0.00 ? 33 ILE C HG22 1 ATOM 2350 H HG23 . ILE C 1 33 ? 1.417 -2.190 5.651 1.00 0.00 ? 33 ILE C HG23 1 ATOM 2351 H HD11 . ILE C 1 33 ? 0.230 -2.226 7.095 1.00 0.00 ? 33 ILE C HD11 1 ATOM 2352 H HD12 . ILE C 1 33 ? 1.184 -2.582 8.525 1.00 0.00 ? 33 ILE C HD12 1 ATOM 2353 H HD13 . ILE C 1 33 ? -0.444 -3.238 8.369 1.00 0.00 ? 33 ILE C HD13 1 ATOM 2354 N N . ASN C 1 34 ? 5.328 -4.803 5.631 1.00 0.00 ? 34 ASN C N 1 ATOM 2355 C CA . ASN C 1 34 ? 6.565 -4.469 4.913 1.00 0.00 ? 34 ASN C CA 1 ATOM 2356 C C . ASN C 1 34 ? 6.876 -5.542 3.891 1.00 0.00 ? 34 ASN C C 1 ATOM 2357 O O . ASN C 1 34 ? 7.232 -5.226 2.764 1.00 0.00 ? 34 ASN C O 1 ATOM 2358 C CB . ASN C 1 34 ? 7.755 -4.299 5.869 1.00 0.00 ? 34 ASN C CB 1 ATOM 2359 C CG . ASN C 1 34 ? 7.522 -3.087 6.766 1.00 0.00 ? 34 ASN C CG 1 ATOM 2360 O OD1 . ASN C 1 34 ? 7.523 -3.192 7.991 1.00 0.00 ? 34 ASN C OD1 1 ATOM 2361 N ND2 . ASN C 1 34 ? 7.326 -1.921 6.221 1.00 0.00 ? 34 ASN C ND2 1 ATOM 2362 H H . ASN C 1 34 ? 5.344 -4.933 6.601 1.00 0.00 ? 34 ASN C H 1 ATOM 2363 H HA . ASN C 1 34 ? 6.411 -3.535 4.380 1.00 0.00 ? 34 ASN C HA 1 ATOM 2364 H HB2 . ASN C 1 34 ? 7.872 -5.189 6.461 1.00 0.00 ? 34 ASN C HB2 1 ATOM 2365 H HB3 . ASN C 1 34 ? 8.649 -4.139 5.292 1.00 0.00 ? 34 ASN C HB3 1 ATOM 2366 H HD21 . ASN C 1 34 ? 7.331 -1.825 5.246 1.00 0.00 ? 34 ASN C HD21 1 ATOM 2367 H HD22 . ASN C 1 34 ? 7.180 -1.137 6.787 1.00 0.00 ? 34 ASN C HD22 1 ATOM 2368 N N . PHE C 1 35 ? 6.684 -6.808 4.275 1.00 0.00 ? 35 PHE C N 1 ATOM 2369 C CA . PHE C 1 35 ? 6.917 -7.939 3.371 1.00 0.00 ? 35 PHE C CA 1 ATOM 2370 C C . PHE C 1 35 ? 6.028 -7.803 2.126 1.00 0.00 ? 35 PHE C C 1 ATOM 2371 O O . PHE C 1 35 ? 6.517 -7.954 1.004 1.00 0.00 ? 35 PHE C O 1 ATOM 2372 C CB . PHE C 1 35 ? 6.638 -9.262 4.113 1.00 0.00 ? 35 PHE C CB 1 ATOM 2373 C CG . PHE C 1 35 ? 6.875 -10.477 3.220 1.00 0.00 ? 35 PHE C CG 1 ATOM 2374 C CD1 . PHE C 1 35 ? 8.161 -10.746 2.713 1.00 0.00 ? 35 PHE C CD1 1 ATOM 2375 C CD2 . PHE C 1 35 ? 5.815 -11.346 2.915 1.00 0.00 ? 35 PHE C CD2 1 ATOM 2376 C CE1 . PHE C 1 35 ? 8.376 -11.871 1.907 1.00 0.00 ? 35 PHE C CE1 1 ATOM 2377 C CE2 . PHE C 1 35 ? 6.034 -12.471 2.108 1.00 0.00 ? 35 PHE C CE2 1 ATOM 2378 C CZ . PHE C 1 35 ? 7.311 -12.732 1.607 1.00 0.00 ? 35 PHE C CZ 1 ATOM 2379 H H . PHE C 1 35 ? 6.346 -6.982 5.182 1.00 0.00 ? 35 PHE C H 1 ATOM 2380 H HA . PHE C 1 35 ? 7.949 -7.922 3.070 1.00 0.00 ? 35 PHE C HA 1 ATOM 2381 H HB2 . PHE C 1 35 ? 7.298 -9.328 4.967 1.00 0.00 ? 35 PHE C HB2 1 ATOM 2382 H HB3 . PHE C 1 35 ? 5.616 -9.267 4.470 1.00 0.00 ? 35 PHE C HB3 1 ATOM 2383 H HD1 . PHE C 1 35 ? 8.986 -10.089 2.942 1.00 0.00 ? 35 PHE C HD1 1 ATOM 2384 H HD2 . PHE C 1 35 ? 4.827 -11.147 3.303 1.00 0.00 ? 35 PHE C HD2 1 ATOM 2385 H HE1 . PHE C 1 35 ? 9.362 -12.078 1.516 1.00 0.00 ? 35 PHE C HE1 1 ATOM 2386 H HE2 . PHE C 1 35 ? 5.217 -13.131 1.878 1.00 0.00 ? 35 PHE C HE2 1 ATOM 2387 H HZ . PHE C 1 35 ? 7.481 -13.597 0.985 1.00 0.00 ? 35 PHE C HZ 1 ATOM 2388 N N . CYS C 1 36 ? 4.736 -7.474 2.336 1.00 0.00 ? 36 CYS C N 1 ATOM 2389 C CA . CYS C 1 36 ? 3.787 -7.277 1.220 1.00 0.00 ? 36 CYS C CA 1 ATOM 2390 C C . CYS C 1 36 ? 4.248 -6.094 0.353 1.00 0.00 ? 36 CYS C C 1 ATOM 2391 O O . CYS C 1 36 ? 4.386 -6.235 -0.866 1.00 0.00 ? 36 CYS C O 1 ATOM 2392 C CB . CYS C 1 36 ? 2.364 -7.045 1.772 1.00 0.00 ? 36 CYS C CB 1 ATOM 2393 S SG . CYS C 1 36 ? 1.179 -7.880 0.685 1.00 0.00 ? 36 CYS C SG 1 ATOM 2394 H H . CYS C 1 36 ? 4.426 -7.342 3.255 1.00 0.00 ? 36 CYS C H 1 ATOM 2395 H HA . CYS C 1 36 ? 3.789 -8.170 0.608 1.00 0.00 ? 36 CYS C HA 1 ATOM 2396 H HB2 . CYS C 1 36 ? 2.283 -7.446 2.771 1.00 0.00 ? 36 CYS C HB2 1 ATOM 2397 H HB3 . CYS C 1 36 ? 2.145 -5.983 1.797 1.00 0.00 ? 36 CYS C HB3 1 ATOM 2398 H HG . CYS C 1 36 ? 0.295 -7.705 1.020 1.00 0.00 ? 36 CYS C HG 1 ATOM 2399 N N . LEU C 1 37 ? 4.477 -4.927 1.007 1.00 0.00 ? 37 LEU C N 1 ATOM 2400 C CA . LEU C 1 37 ? 4.949 -3.711 0.308 1.00 0.00 ? 37 LEU C CA 1 ATOM 2401 C C . LEU C 1 37 ? 6.218 -4.119 -0.478 1.00 0.00 ? 37 LEU C C 1 ATOM 2402 O O . LEU C 1 37 ? 6.176 -4.191 -1.678 1.00 0.00 ? 37 LEU C O 1 ATOM 2403 C CB . LEU C 1 37 ? 5.233 -2.569 1.305 1.00 0.00 ? 37 LEU C CB 1 ATOM 2404 C CG . LEU C 1 37 ? 3.925 -2.042 1.932 1.00 0.00 ? 37 LEU C CG 1 ATOM 2405 C CD1 . LEU C 1 37 ? 4.254 -1.202 3.173 1.00 0.00 ? 37 LEU C CD1 1 ATOM 2406 C CD2 . LEU C 1 37 ? 3.141 -1.171 0.919 1.00 0.00 ? 37 LEU C CD2 1 ATOM 2407 H H . LEU C 1 37 ? 4.299 -4.936 1.974 1.00 0.00 ? 37 LEU C H 1 ATOM 2408 H HA . LEU C 1 37 ? 4.196 -3.389 -0.406 1.00 0.00 ? 37 LEU C HA 1 ATOM 2409 H HB2 . LEU C 1 37 ? 5.880 -2.947 2.088 1.00 0.00 ? 37 LEU C HB2 1 ATOM 2410 H HB3 . LEU C 1 37 ? 5.741 -1.761 0.798 1.00 0.00 ? 37 LEU C HB3 1 ATOM 2411 H HG . LEU C 1 37 ? 3.311 -2.880 2.238 1.00 0.00 ? 37 LEU C HG 1 ATOM 2412 H HD11 . LEU C 1 37 ? 3.328 -0.861 3.633 1.00 0.00 ? 37 LEU C HD11 1 ATOM 2413 H HD12 . LEU C 1 37 ? 4.839 -0.334 2.896 1.00 0.00 ? 37 LEU C HD12 1 ATOM 2414 H HD13 . LEU C 1 37 ? 4.800 -1.790 3.892 1.00 0.00 ? 37 LEU C HD13 1 ATOM 2415 H HD21 . LEU C 1 37 ? 3.785 -0.401 0.520 1.00 0.00 ? 37 LEU C HD21 1 ATOM 2416 H HD22 . LEU C 1 37 ? 2.298 -0.712 1.416 1.00 0.00 ? 37 LEU C HD22 1 ATOM 2417 H HD23 . LEU C 1 37 ? 2.777 -1.792 0.116 1.00 0.00 ? 37 LEU C HD23 1 ATOM 2418 N N . ILE C 1 38 ? 7.331 -4.302 0.266 1.00 0.00 ? 38 ILE C N 1 ATOM 2419 C CA . ILE C 1 38 ? 8.635 -4.700 -0.300 1.00 0.00 ? 38 ILE C CA 1 ATOM 2420 C C . ILE C 1 38 ? 8.464 -5.633 -1.545 1.00 0.00 ? 38 ILE C C 1 ATOM 2421 O O . ILE C 1 38 ? 9.105 -5.406 -2.566 1.00 0.00 ? 38 ILE C O 1 ATOM 2422 C CB . ILE C 1 38 ? 9.518 -5.387 0.789 1.00 0.00 ? 38 ILE C CB 1 ATOM 2423 C CG1 . ILE C 1 38 ? 9.938 -4.354 1.872 1.00 0.00 ? 38 ILE C CG1 1 ATOM 2424 C CG2 . ILE C 1 38 ? 10.790 -6.021 0.146 1.00 0.00 ? 38 ILE C CG2 1 ATOM 2425 C CD1 . ILE C 1 38 ? 10.444 -5.060 3.143 1.00 0.00 ? 38 ILE C CD1 1 ATOM 2426 H H . ILE C 1 38 ? 7.171 -4.023 1.191 1.00 0.00 ? 38 ILE C H 1 ATOM 2427 H HA . ILE C 1 38 ? 9.130 -3.792 -0.631 1.00 0.00 ? 38 ILE C HA 1 ATOM 2428 H HB . ILE C 1 38 ? 8.940 -6.183 1.255 1.00 0.00 ? 38 ILE C HB 1 ATOM 2429 H HG12 . ILE C 1 38 ? 10.733 -3.719 1.480 1.00 0.00 ? 38 ILE C HG12 1 ATOM 2430 H HG13 . ILE C 1 38 ? 9.100 -3.720 2.126 1.00 0.00 ? 38 ILE C HG13 1 ATOM 2431 H HG21 . ILE C 1 38 ? 11.275 -5.306 -0.499 1.00 0.00 ? 38 ILE C HG21 1 ATOM 2432 H HG22 . ILE C 1 38 ? 10.504 -6.892 -0.432 1.00 0.00 ? 38 ILE C HG22 1 ATOM 2433 H HG23 . ILE C 1 38 ? 11.476 -6.331 0.921 1.00 0.00 ? 38 ILE C HG23 1 ATOM 2434 H HD11 . ILE C 1 38 ? 11.378 -5.558 2.943 1.00 0.00 ? 38 ILE C HD11 1 ATOM 2435 H HD12 . ILE C 1 38 ? 9.712 -5.774 3.473 1.00 0.00 ? 38 ILE C HD12 1 ATOM 2436 H HD13 . ILE C 1 38 ? 10.595 -4.322 3.928 1.00 0.00 ? 38 ILE C HD13 1 ATOM 2437 N N . LEU C 1 39 ? 7.563 -6.646 -1.449 1.00 0.00 ? 39 LEU C N 1 ATOM 2438 C CA . LEU C 1 39 ? 7.292 -7.551 -2.585 1.00 0.00 ? 39 LEU C CA 1 ATOM 2439 C C . LEU C 1 39 ? 6.723 -6.759 -3.779 1.00 0.00 ? 39 LEU C C 1 ATOM 2440 O O . LEU C 1 39 ? 7.186 -6.929 -4.916 1.00 0.00 ? 39 LEU C O 1 ATOM 2441 C CB . LEU C 1 39 ? 6.289 -8.657 -2.193 1.00 0.00 ? 39 LEU C CB 1 ATOM 2442 C CG . LEU C 1 39 ? 6.961 -9.821 -1.424 1.00 0.00 ? 39 LEU C CG 1 ATOM 2443 C CD1 . LEU C 1 39 ? 5.875 -10.685 -0.735 1.00 0.00 ? 39 LEU C CD1 1 ATOM 2444 C CD2 . LEU C 1 39 ? 7.792 -10.703 -2.391 1.00 0.00 ? 39 LEU C CD2 1 ATOM 2445 H H . LEU C 1 39 ? 7.066 -6.757 -0.617 1.00 0.00 ? 39 LEU C H 1 ATOM 2446 H HA . LEU C 1 39 ? 8.207 -8.005 -2.886 1.00 0.00 ? 39 LEU C HA 1 ATOM 2447 H HB2 . LEU C 1 39 ? 5.523 -8.228 -1.567 1.00 0.00 ? 39 LEU C HB2 1 ATOM 2448 H HB3 . LEU C 1 39 ? 5.811 -9.055 -3.089 1.00 0.00 ? 39 LEU C HB3 1 ATOM 2449 H HG . LEU C 1 39 ? 7.621 -9.414 -0.663 1.00 0.00 ? 39 LEU C HG 1 ATOM 2450 H HD11 . LEU C 1 39 ? 5.639 -10.250 0.221 1.00 0.00 ? 39 LEU C HD11 1 ATOM 2451 H HD12 . LEU C 1 39 ? 6.240 -11.686 -0.596 1.00 0.00 ? 39 LEU C HD12 1 ATOM 2452 H HD13 . LEU C 1 39 ? 4.984 -10.707 -1.349 1.00 0.00 ? 39 LEU C HD13 1 ATOM 2453 H HD21 . LEU C 1 39 ? 7.180 -10.985 -3.242 1.00 0.00 ? 39 LEU C HD21 1 ATOM 2454 H HD22 . LEU C 1 39 ? 8.124 -11.596 -1.882 1.00 0.00 ? 39 LEU C HD22 1 ATOM 2455 H HD23 . LEU C 1 39 ? 8.651 -10.153 -2.737 1.00 0.00 ? 39 LEU C HD23 1 ATOM 2456 N N . ILE C 1 40 ? 5.736 -5.900 -3.490 1.00 0.00 ? 40 ILE C N 1 ATOM 2457 C CA . ILE C 1 40 ? 5.107 -5.038 -4.503 1.00 0.00 ? 40 ILE C CA 1 ATOM 2458 C C . ILE C 1 40 ? 6.136 -4.053 -5.051 1.00 0.00 ? 40 ILE C C 1 ATOM 2459 O O . ILE C 1 40 ? 6.172 -3.837 -6.257 1.00 0.00 ? 40 ILE C O 1 ATOM 2460 C CB . ILE C 1 40 ? 3.851 -4.304 -3.935 1.00 0.00 ? 40 ILE C CB 1 ATOM 2461 C CG1 . ILE C 1 40 ? 2.734 -5.365 -3.709 1.00 0.00 ? 40 ILE C CG1 1 ATOM 2462 C CG2 . ILE C 1 40 ? 3.384 -3.188 -4.916 1.00 0.00 ? 40 ILE C CG2 1 ATOM 2463 C CD1 . ILE C 1 40 ? 1.427 -4.748 -3.159 1.00 0.00 ? 40 ILE C CD1 1 ATOM 2464 H H . ILE C 1 40 ? 5.431 -5.833 -2.559 1.00 0.00 ? 40 ILE C H 1 ATOM 2465 H HA . ILE C 1 40 ? 4.784 -5.673 -5.325 1.00 0.00 ? 40 ILE C HA 1 ATOM 2466 H HB . ILE C 1 40 ? 4.110 -3.849 -2.985 1.00 0.00 ? 40 ILE C HB 1 ATOM 2467 H HG12 . ILE C 1 40 ? 2.519 -5.874 -4.627 1.00 0.00 ? 40 ILE C HG12 1 ATOM 2468 H HG13 . ILE C 1 40 ? 3.090 -6.098 -2.994 1.00 0.00 ? 40 ILE C HG13 1 ATOM 2469 H HG21 . ILE C 1 40 ? 3.920 -2.290 -4.698 1.00 0.00 ? 40 ILE C HG21 1 ATOM 2470 H HG22 . ILE C 1 40 ? 2.330 -2.997 -4.797 1.00 0.00 ? 40 ILE C HG22 1 ATOM 2471 H HG23 . ILE C 1 40 ? 3.583 -3.482 -5.937 1.00 0.00 ? 40 ILE C HG23 1 ATOM 2472 H HD11 . ILE C 1 40 ? 0.601 -5.396 -3.391 1.00 0.00 ? 40 ILE C HD11 1 ATOM 2473 H HD12 . ILE C 1 40 ? 1.259 -3.778 -3.592 1.00 0.00 ? 40 ILE C HD12 1 ATOM 2474 H HD13 . ILE C 1 40 ? 1.503 -4.652 -2.080 1.00 0.00 ? 40 ILE C HD13 1 ATOM 2475 N N . CYS C 1 41 ? 6.974 -3.478 -4.160 1.00 0.00 ? 41 CYS C N 1 ATOM 2476 C CA . CYS C 1 41 ? 8.026 -2.533 -4.577 1.00 0.00 ? 41 CYS C CA 1 ATOM 2477 C C . CYS C 1 41 ? 8.908 -3.203 -5.631 1.00 0.00 ? 41 CYS C C 1 ATOM 2478 O O . CYS C 1 41 ? 9.158 -2.634 -6.691 1.00 0.00 ? 41 CYS C O 1 ATOM 2479 C CB . CYS C 1 41 ? 8.899 -2.113 -3.367 1.00 0.00 ? 41 CYS C CB 1 ATOM 2480 S SG . CYS C 1 41 ? 7.871 -1.457 -2.032 1.00 0.00 ? 41 CYS C SG 1 ATOM 2481 H H . CYS C 1 41 ? 6.893 -3.711 -3.208 1.00 0.00 ? 41 CYS C H 1 ATOM 2482 H HA . CYS C 1 41 ? 7.564 -1.651 -5.000 1.00 0.00 ? 41 CYS C HA 1 ATOM 2483 H HB2 . CYS C 1 41 ? 9.450 -2.963 -3.005 1.00 0.00 ? 41 CYS C HB2 1 ATOM 2484 H HB3 . CYS C 1 41 ? 9.598 -1.350 -3.681 1.00 0.00 ? 41 CYS C HB3 1 ATOM 2485 H HG . CYS C 1 41 ? 7.359 -0.722 -2.383 1.00 0.00 ? 41 CYS C HG 1 ATOM 2486 N N . LEU C 1 42 ? 9.319 -4.436 -5.317 1.00 0.00 ? 42 LEU C N 1 ATOM 2487 C CA . LEU C 1 42 ? 10.118 -5.259 -6.210 1.00 0.00 ? 42 LEU C CA 1 ATOM 2488 C C . LEU C 1 42 ? 9.333 -5.598 -7.485 1.00 0.00 ? 42 LEU C C 1 ATOM 2489 O O . LEU C 1 42 ? 9.903 -5.650 -8.570 1.00 0.00 ? 42 LEU C O 1 ATOM 2490 C CB . LEU C 1 42 ? 10.515 -6.557 -5.483 1.00 0.00 ? 42 LEU C CB 1 ATOM 2491 C CG . LEU C 1 42 ? 11.543 -6.276 -4.357 1.00 0.00 ? 42 LEU C CG 1 ATOM 2492 C CD1 . LEU C 1 42 ? 11.602 -7.477 -3.379 1.00 0.00 ? 42 LEU C CD1 1 ATOM 2493 C CD2 . LEU C 1 42 ? 12.951 -6.040 -4.956 1.00 0.00 ? 42 LEU C CD2 1 ATOM 2494 H H . LEU C 1 42 ? 9.030 -4.814 -4.457 1.00 0.00 ? 42 LEU C H 1 ATOM 2495 H HA . LEU C 1 42 ? 11.009 -4.720 -6.487 1.00 0.00 ? 42 LEU C HA 1 ATOM 2496 H HB2 . LEU C 1 42 ? 9.633 -7.007 -5.060 1.00 0.00 ? 42 LEU C HB2 1 ATOM 2497 H HB3 . LEU C 1 42 ? 10.948 -7.244 -6.201 1.00 0.00 ? 42 LEU C HB3 1 ATOM 2498 H HG . LEU C 1 42 ? 11.244 -5.396 -3.804 1.00 0.00 ? 42 LEU C HG 1 ATOM 2499 H HD11 . LEU C 1 42 ? 10.627 -7.625 -2.932 1.00 0.00 ? 42 LEU C HD11 1 ATOM 2500 H HD12 . LEU C 1 42 ? 12.322 -7.282 -2.596 1.00 0.00 ? 42 LEU C HD12 1 ATOM 2501 H HD13 . LEU C 1 42 ? 11.888 -8.372 -3.915 1.00 0.00 ? 42 LEU C HD13 1 ATOM 2502 H HD21 . LEU C 1 42 ? 12.962 -5.107 -5.493 1.00 0.00 ? 42 LEU C HD21 1 ATOM 2503 H HD22 . LEU C 1 42 ? 13.202 -6.848 -5.628 1.00 0.00 ? 42 LEU C HD22 1 ATOM 2504 H HD23 . LEU C 1 42 ? 13.686 -6.000 -4.159 1.00 0.00 ? 42 LEU C HD23 1 ATOM 2505 N N . LEU C 1 43 ? 8.023 -5.841 -7.330 1.00 0.00 ? 43 LEU C N 1 ATOM 2506 C CA . LEU C 1 43 ? 7.152 -6.178 -8.455 1.00 0.00 ? 43 LEU C CA 1 ATOM 2507 C C . LEU C 1 43 ? 6.861 -4.949 -9.331 1.00 0.00 ? 43 LEU C C 1 ATOM 2508 O O . LEU C 1 43 ? 6.662 -5.092 -10.537 1.00 0.00 ? 43 LEU C O 1 ATOM 2509 C CB . LEU C 1 43 ? 5.844 -6.835 -7.926 1.00 0.00 ? 43 LEU C CB 1 ATOM 2510 C CG . LEU C 1 43 ? 5.102 -7.653 -9.034 1.00 0.00 ? 43 LEU C CG 1 ATOM 2511 C CD1 . LEU C 1 43 ? 6.027 -8.733 -9.679 1.00 0.00 ? 43 LEU C CD1 1 ATOM 2512 C CD2 . LEU C 1 43 ? 3.870 -8.356 -8.414 1.00 0.00 ? 43 LEU C CD2 1 ATOM 2513 H H . LEU C 1 43 ? 7.611 -5.786 -6.437 1.00 0.00 ? 43 LEU C H 1 ATOM 2514 H HA . LEU C 1 43 ? 7.677 -6.905 -9.060 1.00 0.00 ? 43 LEU C HA 1 ATOM 2515 H HB2 . LEU C 1 43 ? 6.093 -7.495 -7.111 1.00 0.00 ? 43 LEU C HB2 1 ATOM 2516 H HB3 . LEU C 1 43 ? 5.186 -6.061 -7.564 1.00 0.00 ? 43 LEU C HB3 1 ATOM 2517 H HG . LEU C 1 43 ? 4.768 -6.974 -9.796 1.00 0.00 ? 43 LEU C HG 1 ATOM 2518 H HD11 . LEU C 1 43 ? 6.695 -8.266 -10.388 1.00 0.00 ? 43 LEU C HD11 1 ATOM 2519 H HD12 . LEU C 1 43 ? 5.427 -9.469 -10.194 1.00 0.00 ? 43 LEU C HD12 1 ATOM 2520 H HD13 . LEU C 1 43 ? 6.609 -9.224 -8.913 1.00 0.00 ? 43 LEU C HD13 1 ATOM 2521 H HD21 . LEU C 1 43 ? 3.154 -8.581 -9.183 1.00 0.00 ? 43 LEU C HD21 1 ATOM 2522 H HD22 . LEU C 1 43 ? 3.418 -7.714 -7.679 1.00 0.00 ? 43 LEU C HD22 1 ATOM 2523 H HD23 . LEU C 1 43 ? 4.181 -9.278 -7.936 1.00 0.00 ? 43 LEU C HD23 1 ATOM 2524 N N . LEU C 1 44 ? 6.913 -3.736 -8.741 1.00 0.00 ? 44 LEU C N 1 ATOM 2525 C CA . LEU C 1 44 ? 6.734 -2.487 -9.493 1.00 0.00 ? 44 LEU C CA 1 ATOM 2526 C C . LEU C 1 44 ? 7.971 -2.272 -10.345 1.00 0.00 ? 44 LEU C C 1 ATOM 2527 O O . LEU C 1 44 ? 7.870 -1.845 -11.488 1.00 0.00 ? 44 LEU C O 1 ATOM 2528 C CB . LEU C 1 44 ? 6.542 -1.278 -8.549 1.00 0.00 ? 44 LEU C CB 1 ATOM 2529 C CG . LEU C 1 44 ? 5.050 -1.090 -8.165 1.00 0.00 ? 44 LEU C CG 1 ATOM 2530 C CD1 . LEU C 1 44 ? 4.943 -0.681 -6.697 1.00 0.00 ? 44 LEU C CD1 1 ATOM 2531 C CD2 . LEU C 1 44 ? 4.394 0.014 -9.031 1.00 0.00 ? 44 LEU C CD2 1 ATOM 2532 H H . LEU C 1 44 ? 7.165 -3.659 -7.794 1.00 0.00 ? 44 LEU C H 1 ATOM 2533 H HA . LEU C 1 44 ? 5.862 -2.576 -10.138 1.00 0.00 ? 44 LEU C HA 1 ATOM 2534 H HB2 . LEU C 1 44 ? 7.130 -1.436 -7.658 1.00 0.00 ? 44 LEU C HB2 1 ATOM 2535 H HB3 . LEU C 1 44 ? 6.894 -0.382 -9.041 1.00 0.00 ? 44 LEU C HB3 1 ATOM 2536 H HG . LEU C 1 44 ? 4.509 -2.022 -8.306 1.00 0.00 ? 44 LEU C HG 1 ATOM 2537 H HD11 . LEU C 1 44 ? 5.528 0.206 -6.525 1.00 0.00 ? 44 LEU C HD11 1 ATOM 2538 H HD12 . LEU C 1 44 ? 5.315 -1.482 -6.084 1.00 0.00 ? 44 LEU C HD12 1 ATOM 2539 H HD13 . LEU C 1 44 ? 3.908 -0.489 -6.443 1.00 0.00 ? 44 LEU C HD13 1 ATOM 2540 H HD21 . LEU C 1 44 ? 3.346 0.087 -8.790 1.00 0.00 ? 44 LEU C HD21 1 ATOM 2541 H HD22 . LEU C 1 44 ? 4.504 -0.241 -10.079 1.00 0.00 ? 44 LEU C HD22 1 ATOM 2542 H HD23 . LEU C 1 44 ? 4.878 0.960 -8.840 1.00 0.00 ? 44 LEU C HD23 1 ATOM 2543 N N . ILE C 1 45 ? 9.139 -2.622 -9.765 1.00 0.00 ? 45 ILE C N 1 ATOM 2544 C CA . ILE C 1 45 ? 10.423 -2.520 -10.449 1.00 0.00 ? 45 ILE C CA 1 ATOM 2545 C C . ILE C 1 45 ? 10.387 -3.434 -11.684 1.00 0.00 ? 45 ILE C C 1 ATOM 2546 O O . ILE C 1 45 ? 10.846 -3.042 -12.750 1.00 0.00 ? 45 ILE C O 1 ATOM 2547 C CB . ILE C 1 45 ? 11.588 -2.891 -9.486 1.00 0.00 ? 45 ILE C CB 1 ATOM 2548 C CG1 . ILE C 1 45 ? 11.726 -1.789 -8.392 1.00 0.00 ? 45 ILE C CG1 1 ATOM 2549 C CG2 . ILE C 1 45 ? 12.926 -3.019 -10.262 1.00 0.00 ? 45 ILE C CG2 1 ATOM 2550 C CD1 . ILE C 1 45 ? 12.507 -2.310 -7.167 1.00 0.00 ? 45 ILE C CD1 1 ATOM 2551 H H . ILE C 1 45 ? 9.121 -2.980 -8.850 1.00 0.00 ? 45 ILE C H 1 ATOM 2552 H HA . ILE C 1 45 ? 10.558 -1.497 -10.774 1.00 0.00 ? 45 ILE C HA 1 ATOM 2553 H HB . ILE C 1 45 ? 11.365 -3.835 -9.021 1.00 0.00 ? 45 ILE C HB 1 ATOM 2554 H HG12 . ILE C 1 45 ? 12.249 -0.941 -8.805 1.00 0.00 ? 45 ILE C HG12 1 ATOM 2555 H HG13 . ILE C 1 45 ? 10.748 -1.476 -8.073 1.00 0.00 ? 45 ILE C HG13 1 ATOM 2556 H HG21 . ILE C 1 45 ? 13.068 -2.151 -10.888 1.00 0.00 ? 45 ILE C HG21 1 ATOM 2557 H HG22 . ILE C 1 45 ? 12.907 -3.908 -10.878 1.00 0.00 ? 45 ILE C HG22 1 ATOM 2558 H HG23 . ILE C 1 45 ? 13.744 -3.095 -9.560 1.00 0.00 ? 45 ILE C HG23 1 ATOM 2559 H HD11 . ILE C 1 45 ? 13.232 -1.569 -6.865 1.00 0.00 ? 45 ILE C HD11 1 ATOM 2560 H HD12 . ILE C 1 45 ? 13.027 -3.229 -7.415 1.00 0.00 ? 45 ILE C HD12 1 ATOM 2561 H HD13 . ILE C 1 45 ? 11.825 -2.496 -6.355 1.00 0.00 ? 45 ILE C HD13 1 ATOM 2562 N N . CYS C 1 46 ? 9.803 -4.635 -11.519 1.00 0.00 ? 46 CYS C N 1 ATOM 2563 C CA . CYS C 1 46 ? 9.671 -5.582 -12.628 1.00 0.00 ? 46 CYS C CA 1 ATOM 2564 C C . CYS C 1 46 ? 8.821 -4.949 -13.742 1.00 0.00 ? 46 CYS C C 1 ATOM 2565 O O . CYS C 1 46 ? 9.176 -5.032 -14.921 1.00 0.00 ? 46 CYS C O 1 ATOM 2566 C CB . CYS C 1 46 ? 9.023 -6.890 -12.150 1.00 0.00 ? 46 CYS C CB 1 ATOM 2567 S SG . CYS C 1 46 ? 10.085 -7.678 -10.917 1.00 0.00 ? 46 CYS C SG 1 ATOM 2568 H H . CYS C 1 46 ? 9.434 -4.871 -10.638 1.00 0.00 ? 46 CYS C H 1 ATOM 2569 H HA . CYS C 1 46 ? 10.660 -5.803 -13.021 1.00 0.00 ? 46 CYS C HA 1 ATOM 2570 H HB2 . CYS C 1 46 ? 8.062 -6.682 -11.717 1.00 0.00 ? 46 CYS C HB2 1 ATOM 2571 H HB3 . CYS C 1 46 ? 8.897 -7.560 -12.993 1.00 0.00 ? 46 CYS C HB3 1 ATOM 2572 H HG . CYS C 1 46 ? 10.274 -7.028 -10.236 1.00 0.00 ? 46 CYS C HG 1 ATOM 2573 N N . ILE C 1 47 ? 7.722 -4.277 -13.336 1.00 0.00 ? 47 ILE C N 1 ATOM 2574 C CA . ILE C 1 47 ? 6.828 -3.582 -14.280 1.00 0.00 ? 47 ILE C CA 1 ATOM 2575 C C . ILE C 1 47 ? 7.585 -2.414 -14.928 1.00 0.00 ? 47 ILE C C 1 ATOM 2576 O O . ILE C 1 47 ? 7.471 -2.202 -16.121 1.00 0.00 ? 47 ILE C O 1 ATOM 2577 C CB . ILE C 1 47 ? 5.514 -3.106 -13.575 1.00 0.00 ? 47 ILE C CB 1 ATOM 2578 C CG1 . ILE C 1 47 ? 4.704 -4.349 -13.147 1.00 0.00 ? 47 ILE C CG1 1 ATOM 2579 C CG2 . ILE C 1 47 ? 4.649 -2.251 -14.542 1.00 0.00 ? 47 ILE C CG2 1 ATOM 2580 C CD1 . ILE C 1 47 ? 3.530 -3.982 -12.231 1.00 0.00 ? 47 ILE C CD1 1 ATOM 2581 H H . ILE C 1 47 ? 7.523 -4.226 -12.376 1.00 0.00 ? 47 ILE C H 1 ATOM 2582 H HA . ILE C 1 47 ? 6.562 -4.280 -15.062 1.00 0.00 ? 47 ILE C HA 1 ATOM 2583 H HB . ILE C 1 47 ? 5.765 -2.517 -12.707 1.00 0.00 ? 47 ILE C HB 1 ATOM 2584 H HG12 . ILE C 1 47 ? 4.325 -4.859 -14.019 1.00 0.00 ? 47 ILE C HG12 1 ATOM 2585 H HG13 . ILE C 1 47 ? 5.359 -5.005 -12.619 1.00 0.00 ? 47 ILE C HG13 1 ATOM 2586 H HG21 . ILE C 1 47 ? 5.141 -1.307 -14.733 1.00 0.00 ? 47 ILE C HG21 1 ATOM 2587 H HG22 . ILE C 1 47 ? 3.683 -2.058 -14.095 1.00 0.00 ? 47 ILE C HG22 1 ATOM 2588 H HG23 . ILE C 1 47 ? 4.512 -2.777 -15.475 1.00 0.00 ? 47 ILE C HG23 1 ATOM 2589 H HD11 . ILE C 1 47 ? 2.963 -3.172 -12.668 1.00 0.00 ? 47 ILE C HD11 1 ATOM 2590 H HD12 . ILE C 1 47 ? 3.910 -3.678 -11.267 1.00 0.00 ? 47 ILE C HD12 1 ATOM 2591 H HD13 . ILE C 1 47 ? 2.889 -4.842 -12.109 1.00 0.00 ? 47 ILE C HD13 1 ATOM 2592 N N . ILE C 1 48 ? 8.362 -1.684 -14.110 1.00 0.00 ? 48 ILE C N 1 ATOM 2593 C CA . ILE C 1 48 ? 9.172 -0.530 -14.562 1.00 0.00 ? 48 ILE C CA 1 ATOM 2594 C C . ILE C 1 48 ? 10.206 -0.981 -15.605 1.00 0.00 ? 48 ILE C C 1 ATOM 2595 O O . ILE C 1 48 ? 10.354 -0.340 -16.642 1.00 0.00 ? 48 ILE C O 1 ATOM 2596 C CB . ILE C 1 48 ? 9.872 0.091 -13.309 1.00 0.00 ? 48 ILE C CB 1 ATOM 2597 C CG1 . ILE C 1 48 ? 8.822 0.851 -12.428 1.00 0.00 ? 48 ILE C CG1 1 ATOM 2598 C CG2 . ILE C 1 48 ? 11.092 0.983 -13.667 1.00 0.00 ? 48 ILE C CG2 1 ATOM 2599 C CD1 . ILE C 1 48 ? 8.727 2.360 -12.744 1.00 0.00 ? 48 ILE C CD1 1 ATOM 2600 H H . ILE C 1 48 ? 8.401 -1.935 -13.162 1.00 0.00 ? 48 ILE C H 1 ATOM 2601 H HA . ILE C 1 48 ? 8.519 0.209 -15.004 1.00 0.00 ? 48 ILE C HA 1 ATOM 2602 H HB . ILE C 1 48 ? 10.254 -0.725 -12.724 1.00 0.00 ? 48 ILE C HB 1 ATOM 2603 H HG12 . ILE C 1 48 ? 7.848 0.413 -12.578 1.00 0.00 ? 48 ILE C HG12 1 ATOM 2604 H HG13 . ILE C 1 48 ? 9.094 0.729 -11.400 1.00 0.00 ? 48 ILE C HG13 1 ATOM 2605 H HG21 . ILE C 1 48 ? 10.823 1.667 -14.462 1.00 0.00 ? 48 ILE C HG21 1 ATOM 2606 H HG22 . ILE C 1 48 ? 11.912 0.361 -13.994 1.00 0.00 ? 48 ILE C HG22 1 ATOM 2607 H HG23 . ILE C 1 48 ? 11.403 1.545 -12.798 1.00 0.00 ? 48 ILE C HG23 1 ATOM 2608 H HD11 . ILE C 1 48 ? 8.226 2.500 -13.690 1.00 0.00 ? 48 ILE C HD11 1 ATOM 2609 H HD12 . ILE C 1 48 ? 9.707 2.799 -12.788 1.00 0.00 ? 48 ILE C HD12 1 ATOM 2610 H HD13 . ILE C 1 48 ? 8.167 2.843 -11.972 1.00 0.00 ? 48 ILE C HD13 1 ATOM 2611 N N . VAL C 1 49 ? 10.886 -2.097 -15.321 1.00 0.00 ? 49 VAL C N 1 ATOM 2612 C CA . VAL C 1 49 ? 11.895 -2.663 -16.227 1.00 0.00 ? 49 VAL C CA 1 ATOM 2613 C C . VAL C 1 49 ? 11.216 -3.103 -17.530 1.00 0.00 ? 49 VAL C C 1 ATOM 2614 O O . VAL C 1 49 ? 11.694 -2.808 -18.625 1.00 0.00 ? 49 VAL C O 1 ATOM 2615 C CB . VAL C 1 49 ? 12.597 -3.863 -15.523 1.00 0.00 ? 49 VAL C CB 1 ATOM 2616 C CG1 . VAL C 1 49 ? 13.477 -4.663 -16.514 1.00 0.00 ? 49 VAL C CG1 1 ATOM 2617 C CG2 . VAL C 1 49 ? 13.485 -3.345 -14.362 1.00 0.00 ? 49 VAL C CG2 1 ATOM 2618 H H . VAL C 1 49 ? 10.695 -2.563 -14.477 1.00 0.00 ? 49 VAL C H 1 ATOM 2619 H HA . VAL C 1 49 ? 12.634 -1.906 -16.453 1.00 0.00 ? 49 VAL C HA 1 ATOM 2620 H HB . VAL C 1 49 ? 11.840 -4.524 -15.117 1.00 0.00 ? 49 VAL C HB 1 ATOM 2621 H HG11 . VAL C 1 49 ? 12.845 -5.209 -17.202 1.00 0.00 ? 49 VAL C HG11 1 ATOM 2622 H HG12 . VAL C 1 49 ? 14.092 -5.365 -15.968 1.00 0.00 ? 49 VAL C HG12 1 ATOM 2623 H HG13 . VAL C 1 49 ? 14.111 -3.985 -17.068 1.00 0.00 ? 49 VAL C HG13 1 ATOM 2624 H HG21 . VAL C 1 49 ? 14.439 -3.018 -14.751 1.00 0.00 ? 49 VAL C HG21 1 ATOM 2625 H HG22 . VAL C 1 49 ? 13.644 -4.141 -13.650 1.00 0.00 ? 49 VAL C HG22 1 ATOM 2626 H HG23 . VAL C 1 49 ? 13.000 -2.516 -13.865 1.00 0.00 ? 49 VAL C HG23 1 ATOM 2627 N N . MET C 1 50 ? 10.078 -3.793 -17.370 1.00 0.00 ? 50 MET C N 1 ATOM 2628 C CA . MET C 1 50 ? 9.274 -4.280 -18.495 1.00 0.00 ? 50 MET C CA 1 ATOM 2629 C C . MET C 1 50 ? 8.655 -3.115 -19.274 1.00 0.00 ? 50 MET C C 1 ATOM 2630 O O . MET C 1 50 ? 8.456 -3.214 -20.489 1.00 0.00 ? 50 MET C O 1 ATOM 2631 C CB . MET C 1 50 ? 8.158 -5.202 -17.976 1.00 0.00 ? 50 MET C CB 1 ATOM 2632 C CG . MET C 1 50 ? 8.698 -6.614 -17.678 1.00 0.00 ? 50 MET C CG 1 ATOM 2633 S SD . MET C 1 50 ? 9.221 -7.420 -19.222 1.00 0.00 ? 50 MET C SD 1 ATOM 2634 C CE . MET C 1 50 ? 7.582 -7.742 -19.938 1.00 0.00 ? 50 MET C CE 1 ATOM 2635 H H . MET C 1 50 ? 9.762 -3.966 -16.458 1.00 0.00 ? 50 MET C H 1 ATOM 2636 H HA . MET C 1 50 ? 9.911 -4.840 -19.164 1.00 0.00 ? 50 MET C HA 1 ATOM 2637 H HB2 . MET C 1 50 ? 7.747 -4.781 -17.068 1.00 0.00 ? 50 MET C HB2 1 ATOM 2638 H HB3 . MET C 1 50 ? 7.374 -5.270 -18.715 1.00 0.00 ? 50 MET C HB3 1 ATOM 2639 H HG2 . MET C 1 50 ? 9.543 -6.545 -17.010 1.00 0.00 ? 50 MET C HG2 1 ATOM 2640 H HG3 . MET C 1 50 ? 7.922 -7.202 -17.208 1.00 0.00 ? 50 MET C HG3 1 ATOM 2641 H HE1 . MET C 1 50 ? 7.223 -6.849 -20.429 1.00 0.00 ? 50 MET C HE1 1 ATOM 2642 H HE2 . MET C 1 50 ? 6.891 -8.025 -19.162 1.00 0.00 ? 50 MET C HE2 1 ATOM 2643 H HE3 . MET C 1 50 ? 7.660 -8.545 -20.659 1.00 0.00 ? 50 MET C HE3 1 ATOM 2644 N N . LEU C 1 51 ? 8.395 -2.003 -18.565 1.00 0.00 ? 51 LEU C N 1 ATOM 2645 C CA . LEU C 1 51 ? 7.842 -0.794 -19.164 1.00 0.00 ? 51 LEU C CA 1 ATOM 2646 C C . LEU C 1 51 ? 8.939 -0.111 -19.979 1.00 0.00 ? 51 LEU C C 1 ATOM 2647 O O . LEU C 1 51 ? 8.704 0.364 -21.092 1.00 0.00 ? 51 LEU C O 1 ATOM 2648 C CB . LEU C 1 51 ? 7.289 0.129 -18.050 1.00 0.00 ? 51 LEU C CB 1 ATOM 2649 C CG . LEU C 1 51 ? 6.638 1.412 -18.641 1.00 0.00 ? 51 LEU C CG 1 ATOM 2650 C CD1 . LEU C 1 51 ? 5.417 1.826 -17.788 1.00 0.00 ? 51 LEU C CD1 1 ATOM 2651 C CD2 . LEU C 1 51 ? 7.661 2.572 -18.669 1.00 0.00 ? 51 LEU C CD2 1 ATOM 2652 H H . LEU C 1 51 ? 8.657 -1.981 -17.617 1.00 0.00 ? 51 LEU C H 1 ATOM 2653 H HA . LEU C 1 51 ? 7.031 -1.069 -19.824 1.00 0.00 ? 51 LEU C HA 1 ATOM 2654 H HB2 . LEU C 1 51 ? 6.544 -0.420 -17.492 1.00 0.00 ? 51 LEU C HB2 1 ATOM 2655 H HB3 . LEU C 1 51 ? 8.088 0.400 -17.379 1.00 0.00 ? 51 LEU C HB3 1 ATOM 2656 H HG . LEU C 1 51 ? 6.300 1.214 -19.649 1.00 0.00 ? 51 LEU C HG 1 ATOM 2657 H HD11 . LEU C 1 51 ? 4.668 1.049 -17.829 1.00 0.00 ? 51 LEU C HD11 1 ATOM 2658 H HD12 . LEU C 1 51 ? 5.000 2.745 -18.176 1.00 0.00 ? 51 LEU C HD12 1 ATOM 2659 H HD13 . LEU C 1 51 ? 5.722 1.979 -16.761 1.00 0.00 ? 51 LEU C HD13 1 ATOM 2660 H HD21 . LEU C 1 51 ? 8.655 2.191 -18.842 1.00 0.00 ? 51 LEU C HD21 1 ATOM 2661 H HD22 . LEU C 1 51 ? 7.644 3.102 -17.728 1.00 0.00 ? 51 LEU C HD22 1 ATOM 2662 H HD23 . LEU C 1 51 ? 7.396 3.246 -19.466 1.00 0.00 ? 51 LEU C HD23 1 ATOM 2663 N N . LEU C 1 52 ? 10.146 -0.095 -19.396 1.00 0.00 ? 52 LEU C N 1 ATOM 2664 C CA . LEU C 1 52 ? 11.332 0.489 -20.035 1.00 0.00 ? 52 LEU C CA 1 ATOM 2665 C C . LEU C 1 52 ? 11.783 -0.367 -21.235 1.00 0.00 ? 52 LEU C C 1 ATOM 2666 O O . LEU C 1 52 ? 12.330 0.198 -22.164 1.00 0.00 ? 52 LEU C O 1 ATOM 2667 C CB . LEU C 1 52 ? 12.481 0.588 -18.999 1.00 0.00 ? 52 LEU C CB 1 ATOM 2668 C CG . LEU C 1 52 ? 12.231 1.751 -17.997 1.00 0.00 ? 52 LEU C CG 1 ATOM 2669 C CD1 . LEU C 1 52 ? 13.050 1.524 -16.708 1.00 0.00 ? 52 LEU C CD1 1 ATOM 2670 C CD2 . LEU C 1 52 ? 12.649 3.099 -18.630 1.00 0.00 ? 52 LEU C CD2 1 ATOM 2671 O OXT . LEU C 1 52 ? 11.565 -1.572 -21.206 1.00 0.00 ? 52 LEU C OXT 1 ATOM 2672 H H . LEU C 1 52 ? 10.248 -0.515 -18.517 1.00 0.00 ? 52 LEU C H 1 ATOM 2673 H HA . LEU C 1 52 ? 11.082 1.483 -20.381 1.00 0.00 ? 52 LEU C HA 1 ATOM 2674 H HB2 . LEU C 1 52 ? 12.547 -0.346 -18.456 1.00 0.00 ? 52 LEU C HB2 1 ATOM 2675 H HB3 . LEU C 1 52 ? 13.415 0.756 -19.517 1.00 0.00 ? 52 LEU C HB3 1 ATOM 2676 H HG . LEU C 1 52 ? 11.181 1.788 -17.741 1.00 0.00 ? 52 LEU C HG 1 ATOM 2677 H HD11 . LEU C 1 52 ? 14.107 1.528 -16.941 1.00 0.00 ? 52 LEU C HD11 1 ATOM 2678 H HD12 . LEU C 1 52 ? 12.786 0.575 -16.269 1.00 0.00 ? 52 LEU C HD12 1 ATOM 2679 H HD13 . LEU C 1 52 ? 12.838 2.314 -16.000 1.00 0.00 ? 52 LEU C HD13 1 ATOM 2680 H HD21 . LEU C 1 52 ? 13.720 3.114 -18.780 1.00 0.00 ? 52 LEU C HD21 1 ATOM 2681 H HD22 . LEU C 1 52 ? 12.368 3.908 -17.973 1.00 0.00 ? 52 LEU C HD22 1 ATOM 2682 H HD23 . LEU C 1 52 ? 12.153 3.224 -19.580 1.00 0.00 ? 52 LEU C HD23 1 ATOM 2683 N N . MET D 1 1 ? 46.737 4.456 12.037 1.00 0.00 ? 1 MET D N 1 ATOM 2684 C CA . MET D 1 1 ? 46.199 3.374 12.910 1.00 0.00 ? 1 MET D CA 1 ATOM 2685 C C . MET D 1 1 ? 45.365 4.024 14.013 1.00 0.00 ? 1 MET D C 1 ATOM 2686 O O . MET D 1 1 ? 44.151 3.846 14.059 1.00 0.00 ? 1 MET D O 1 ATOM 2687 C CB . MET D 1 1 ? 47.363 2.557 13.513 1.00 0.00 ? 1 MET D CB 1 ATOM 2688 C CG . MET D 1 1 ? 48.079 1.751 12.414 1.00 0.00 ? 1 MET D CG 1 ATOM 2689 S SD . MET D 1 1 ? 49.422 0.783 13.155 1.00 0.00 ? 1 MET D SD 1 ATOM 2690 C CE . MET D 1 1 ? 50.208 0.233 11.618 1.00 0.00 ? 1 MET D CE 1 ATOM 2691 H H1 . MET D 1 1 ? 47.205 4.033 11.211 1.00 0.00 ? 1 MET D H1 1 ATOM 2692 H H2 . MET D 1 1 ? 47.426 5.022 12.574 1.00 0.00 ? 1 MET D H2 1 ATOM 2693 H H3 . MET D 1 1 ? 45.958 5.066 11.719 1.00 0.00 ? 1 MET D H3 1 ATOM 2694 H HA . MET D 1 1 ? 45.565 2.724 12.320 1.00 0.00 ? 1 MET D HA 1 ATOM 2695 H HB2 . MET D 1 1 ? 48.070 3.228 13.981 1.00 0.00 ? 1 MET D HB2 1 ATOM 2696 H HB3 . MET D 1 1 ? 46.976 1.877 14.257 1.00 0.00 ? 1 MET D HB3 1 ATOM 2697 H HG2 . MET D 1 1 ? 47.377 1.084 11.937 1.00 0.00 ? 1 MET D HG2 1 ATOM 2698 H HG3 . MET D 1 1 ? 48.490 2.429 11.678 1.00 0.00 ? 1 MET D HG3 1 ATOM 2699 H HE1 . MET D 1 1 ? 51.045 -0.409 11.854 1.00 0.00 ? 1 MET D HE1 1 ATOM 2700 H HE2 . MET D 1 1 ? 50.560 1.088 11.065 1.00 0.00 ? 1 MET D HE2 1 ATOM 2701 H HE3 . MET D 1 1 ? 49.488 -0.310 11.018 1.00 0.00 ? 1 MET D HE3 1 ATOM 2702 N N . GLU D 1 2 ? 46.035 4.807 14.877 1.00 0.00 ? 2 GLU D N 1 ATOM 2703 C CA . GLU D 1 2 ? 45.363 5.523 15.974 1.00 0.00 ? 2 GLU D CA 1 ATOM 2704 C C . GLU D 1 2 ? 44.351 6.510 15.388 1.00 0.00 ? 2 GLU D C 1 ATOM 2705 O O . GLU D 1 2 ? 43.272 6.721 15.948 1.00 0.00 ? 2 GLU D O 1 ATOM 2706 C CB . GLU D 1 2 ? 46.401 6.282 16.820 1.00 0.00 ? 2 GLU D CB 1 ATOM 2707 C CG . GLU D 1 2 ? 47.315 5.279 17.572 1.00 0.00 ? 2 GLU D CG 1 ATOM 2708 C CD . GLU D 1 2 ? 48.443 5.969 18.386 1.00 0.00 ? 2 GLU D CD 1 ATOM 2709 O OE1 . GLU D 1 2 ? 48.525 7.195 18.411 1.00 0.00 ? 2 GLU D OE1 1 ATOM 2710 O OE2 . GLU D 1 2 ? 49.223 5.243 18.981 1.00 0.00 ? 2 GLU D OE2 1 ATOM 2711 H H . GLU D 1 2 ? 47.000 4.921 14.760 1.00 0.00 ? 2 GLU D H 1 ATOM 2712 H HA . GLU D 1 2 ? 44.843 4.810 16.599 1.00 0.00 ? 2 GLU D HA 1 ATOM 2713 H HB2 . GLU D 1 2 ? 47.004 6.905 16.172 1.00 0.00 ? 2 GLU D HB2 1 ATOM 2714 H HB3 . GLU D 1 2 ? 45.890 6.906 17.540 1.00 0.00 ? 2 GLU D HB3 1 ATOM 2715 H HG2 . GLU D 1 2 ? 46.709 4.694 18.248 1.00 0.00 ? 2 GLU D HG2 1 ATOM 2716 H HG3 . GLU D 1 2 ? 47.766 4.609 16.848 1.00 0.00 ? 2 GLU D HG3 1 ATOM 2717 N N . LYS D 1 3 ? 44.718 7.071 14.225 1.00 0.00 ? 3 LYS D N 1 ATOM 2718 C CA . LYS D 1 3 ? 43.870 8.006 13.488 1.00 0.00 ? 3 LYS D CA 1 ATOM 2719 C C . LYS D 1 3 ? 42.602 7.286 13.030 1.00 0.00 ? 3 LYS D C 1 ATOM 2720 O O . LYS D 1 3 ? 41.506 7.832 13.140 1.00 0.00 ? 3 LYS D O 1 ATOM 2721 C CB . LYS D 1 3 ? 44.632 8.541 12.261 1.00 0.00 ? 3 LYS D CB 1 ATOM 2722 C CG . LYS D 1 3 ? 45.839 9.396 12.713 1.00 0.00 ? 3 LYS D CG 1 ATOM 2723 C CD . LYS D 1 3 ? 46.621 9.939 11.494 1.00 0.00 ? 3 LYS D CD 1 ATOM 2724 C CE . LYS D 1 3 ? 47.424 8.817 10.807 1.00 0.00 ? 3 LYS D CE 1 ATOM 2725 N NZ . LYS D 1 3 ? 48.319 9.410 9.775 1.00 0.00 ? 3 LYS D NZ 1 ATOM 2726 H H . LYS D 1 3 ? 45.583 6.822 13.838 1.00 0.00 ? 3 LYS D H 1 ATOM 2727 H HA . LYS D 1 3 ? 43.604 8.832 14.133 1.00 0.00 ? 3 LYS D HA 1 ATOM 2728 H HB2 . LYS D 1 3 ? 44.979 7.705 11.667 1.00 0.00 ? 3 LYS D HB2 1 ATOM 2729 H HB3 . LYS D 1 3 ? 43.967 9.150 11.664 1.00 0.00 ? 3 LYS D HB3 1 ATOM 2730 H HG2 . LYS D 1 3 ? 45.483 10.231 13.301 1.00 0.00 ? 3 LYS D HG2 1 ATOM 2731 H HG3 . LYS D 1 3 ? 46.500 8.792 13.321 1.00 0.00 ? 3 LYS D HG3 1 ATOM 2732 H HD2 . LYS D 1 3 ? 45.928 10.369 10.783 1.00 0.00 ? 3 LYS D HD2 1 ATOM 2733 H HD3 . LYS D 1 3 ? 47.303 10.709 11.827 1.00 0.00 ? 3 LYS D HD3 1 ATOM 2734 H HE2 . LYS D 1 3 ? 48.024 8.295 11.540 1.00 0.00 ? 3 LYS D HE2 1 ATOM 2735 H HE3 . LYS D 1 3 ? 46.748 8.120 10.334 1.00 0.00 ? 3 LYS D HE3 1 ATOM 2736 H HZ1 . LYS D 1 3 ? 47.746 9.916 9.069 1.00 0.00 ? 3 LYS D HZ1 1 ATOM 2737 H HZ2 . LYS D 1 3 ? 48.857 8.653 9.307 1.00 0.00 ? 3 LYS D HZ2 1 ATOM 2738 H HZ3 . LYS D 1 3 ? 48.974 10.076 10.227 1.00 0.00 ? 3 LYS D HZ3 1 ATOM 2739 N N . VAL D 1 4 ? 42.780 6.040 12.540 1.00 0.00 ? 4 VAL D N 1 ATOM 2740 C CA . VAL D 1 4 ? 41.666 5.201 12.076 1.00 0.00 ? 4 VAL D CA 1 ATOM 2741 C C . VAL D 1 4 ? 40.763 4.874 13.268 1.00 0.00 ? 4 VAL D C 1 ATOM 2742 O O . VAL D 1 4 ? 39.543 4.957 13.169 1.00 0.00 ? 4 VAL D O 1 ATOM 2743 C CB . VAL D 1 4 ? 42.200 3.894 11.428 1.00 0.00 ? 4 VAL D CB 1 ATOM 2744 C CG1 . VAL D 1 4 ? 41.032 3.032 10.893 1.00 0.00 ? 4 VAL D CG1 1 ATOM 2745 C CG2 . VAL D 1 4 ? 43.169 4.231 10.269 1.00 0.00 ? 4 VAL D CG2 1 ATOM 2746 H H . VAL D 1 4 ? 43.691 5.678 12.506 1.00 0.00 ? 4 VAL D H 1 ATOM 2747 H HA . VAL D 1 4 ? 41.094 5.754 11.341 1.00 0.00 ? 4 VAL D HA 1 ATOM 2748 H HB . VAL D 1 4 ? 42.732 3.321 12.172 1.00 0.00 ? 4 VAL D HB 1 ATOM 2749 H HG11 . VAL D 1 4 ? 41.425 2.202 10.320 1.00 0.00 ? 4 VAL D HG11 1 ATOM 2750 H HG12 . VAL D 1 4 ? 40.394 3.633 10.260 1.00 0.00 ? 4 VAL D HG12 1 ATOM 2751 H HG13 . VAL D 1 4 ? 40.455 2.649 11.723 1.00 0.00 ? 4 VAL D HG13 1 ATOM 2752 H HG21 . VAL D 1 4 ? 43.459 3.322 9.760 1.00 0.00 ? 4 VAL D HG21 1 ATOM 2753 H HG22 . VAL D 1 4 ? 44.053 4.714 10.664 1.00 0.00 ? 4 VAL D HG22 1 ATOM 2754 H HG23 . VAL D 1 4 ? 42.683 4.895 9.568 1.00 0.00 ? 4 VAL D HG23 1 ATOM 2755 N N . GLN D 1 5 ? 41.402 4.508 14.389 1.00 0.00 ? 5 GLN D N 1 ATOM 2756 C CA . GLN D 1 5 ? 40.678 4.166 15.623 1.00 0.00 ? 5 GLN D CA 1 ATOM 2757 C C . GLN D 1 5 ? 39.846 5.362 16.076 1.00 0.00 ? 5 GLN D C 1 ATOM 2758 O O . GLN D 1 5 ? 38.649 5.222 16.344 1.00 0.00 ? 5 GLN D O 1 ATOM 2759 C CB . GLN D 1 5 ? 41.661 3.746 16.739 1.00 0.00 ? 5 GLN D CB 1 ATOM 2760 C CG . GLN D 1 5 ? 42.317 2.386 16.413 1.00 0.00 ? 5 GLN D CG 1 ATOM 2761 C CD . GLN D 1 5 ? 41.273 1.261 16.395 1.00 0.00 ? 5 GLN D CD 1 ATOM 2762 O OE1 . GLN D 1 5 ? 40.656 0.964 17.420 1.00 0.00 ? 5 GLN D OE1 1 ATOM 2763 N NE2 . GLN D 1 5 ? 41.032 0.624 15.282 1.00 0.00 ? 5 GLN D NE2 1 ATOM 2764 H H . GLN D 1 5 ? 42.380 4.455 14.356 1.00 0.00 ? 5 GLN D H 1 ATOM 2765 H HA . GLN D 1 5 ? 40.009 3.344 15.412 1.00 0.00 ? 5 GLN D HA 1 ATOM 2766 H HB2 . GLN D 1 5 ? 42.434 4.495 16.837 1.00 0.00 ? 5 GLN D HB2 1 ATOM 2767 H HB3 . GLN D 1 5 ? 41.128 3.669 17.678 1.00 0.00 ? 5 GLN D HB3 1 ATOM 2768 H HG2 . GLN D 1 5 ? 42.794 2.437 15.451 1.00 0.00 ? 5 GLN D HG2 1 ATOM 2769 H HG3 . GLN D 1 5 ? 43.063 2.164 17.162 1.00 0.00 ? 5 GLN D HG3 1 ATOM 2770 H HE21 . GLN D 1 5 ? 41.516 0.866 14.465 1.00 0.00 ? 5 GLN D HE21 1 ATOM 2771 H HE22 . GLN D 1 5 ? 40.368 -0.098 15.263 1.00 0.00 ? 5 GLN D HE22 1 ATOM 2772 N N . TYR D 1 6 ? 40.487 6.542 16.102 1.00 0.00 ? 6 TYR D N 1 ATOM 2773 C CA . TYR D 1 6 ? 39.814 7.785 16.471 1.00 0.00 ? 6 TYR D CA 1 ATOM 2774 C C . TYR D 1 6 ? 38.705 8.094 15.460 1.00 0.00 ? 6 TYR D C 1 ATOM 2775 O O . TYR D 1 6 ? 37.635 8.532 15.849 1.00 0.00 ? 6 TYR D O 1 ATOM 2776 C CB . TYR D 1 6 ? 40.822 8.955 16.540 1.00 0.00 ? 6 TYR D CB 1 ATOM 2777 C CG . TYR D 1 6 ? 40.078 10.261 16.838 1.00 0.00 ? 6 TYR D CG 1 ATOM 2778 C CD1 . TYR D 1 6 ? 39.597 10.516 18.132 1.00 0.00 ? 6 TYR D CD1 1 ATOM 2779 C CD2 . TYR D 1 6 ? 39.847 11.195 15.814 1.00 0.00 ? 6 TYR D CD2 1 ATOM 2780 C CE1 . TYR D 1 6 ? 38.893 11.691 18.400 1.00 0.00 ? 6 TYR D CE1 1 ATOM 2781 C CE2 . TYR D 1 6 ? 39.146 12.373 16.089 1.00 0.00 ? 6 TYR D CE2 1 ATOM 2782 C CZ . TYR D 1 6 ? 38.668 12.619 17.383 1.00 0.00 ? 6 TYR D CZ 1 ATOM 2783 O OH . TYR D 1 6 ? 37.971 13.779 17.652 1.00 0.00 ? 6 TYR D OH 1 ATOM 2784 H H . TYR D 1 6 ? 41.429 6.575 15.836 1.00 0.00 ? 6 TYR D H 1 ATOM 2785 H HA . TYR D 1 6 ? 39.367 7.658 17.442 1.00 0.00 ? 6 TYR D HA 1 ATOM 2786 H HB2 . TYR D 1 6 ? 41.539 8.761 17.327 1.00 0.00 ? 6 TYR D HB2 1 ATOM 2787 H HB3 . TYR D 1 6 ? 41.345 9.040 15.598 1.00 0.00 ? 6 TYR D HB3 1 ATOM 2788 H HD1 . TYR D 1 6 ? 39.772 9.807 18.923 1.00 0.00 ? 6 TYR D HD1 1 ATOM 2789 H HD2 . TYR D 1 6 ? 40.212 11.006 14.814 1.00 0.00 ? 6 TYR D HD2 1 ATOM 2790 H HE1 . TYR D 1 6 ? 38.525 11.883 19.396 1.00 0.00 ? 6 TYR D HE1 1 ATOM 2791 H HE2 . TYR D 1 6 ? 38.972 13.093 15.301 1.00 0.00 ? 6 TYR D HE2 1 ATOM 2792 H HH . TYR D 1 6 ? 37.425 13.980 16.889 1.00 0.00 ? 6 TYR D HH 1 ATOM 2793 N N . LEU D 1 7 ? 38.990 7.858 14.169 1.00 0.00 ? 7 LEU D N 1 ATOM 2794 C CA . LEU D 1 7 ? 38.023 8.108 13.092 1.00 0.00 ? 7 LEU D CA 1 ATOM 2795 C C . LEU D 1 7 ? 36.793 7.217 13.293 1.00 0.00 ? 7 LEU D C 1 ATOM 2796 O O . LEU D 1 7 ? 35.666 7.686 13.170 1.00 0.00 ? 7 LEU D O 1 ATOM 2797 C CB . LEU D 1 7 ? 38.700 7.845 11.714 1.00 0.00 ? 7 LEU D CB 1 ATOM 2798 C CG . LEU D 1 7 ? 37.779 8.131 10.475 1.00 0.00 ? 7 LEU D CG 1 ATOM 2799 C CD1 . LEU D 1 7 ? 36.795 6.967 10.212 1.00 0.00 ? 7 LEU D CD1 1 ATOM 2800 C CD2 . LEU D 1 7 ? 37.007 9.467 10.625 1.00 0.00 ? 7 LEU D CD2 1 ATOM 2801 H H . LEU D 1 7 ? 39.875 7.507 13.940 1.00 0.00 ? 7 LEU D H 1 ATOM 2802 H HA . LEU D 1 7 ? 37.720 9.143 13.143 1.00 0.00 ? 7 LEU D HA 1 ATOM 2803 H HB2 . LEU D 1 7 ? 39.570 8.479 11.635 1.00 0.00 ? 7 LEU D HB2 1 ATOM 2804 H HB3 . LEU D 1 7 ? 39.027 6.819 11.674 1.00 0.00 ? 7 LEU D HB3 1 ATOM 2805 H HG . LEU D 1 7 ? 38.421 8.212 9.607 1.00 0.00 ? 7 LEU D HG 1 ATOM 2806 H HD11 . LEU D 1 7 ? 36.568 6.926 9.159 1.00 0.00 ? 7 LEU D HD11 1 ATOM 2807 H HD12 . LEU D 1 7 ? 35.879 7.120 10.764 1.00 0.00 ? 7 LEU D HD12 1 ATOM 2808 H HD13 . LEU D 1 7 ? 37.240 6.030 10.514 1.00 0.00 ? 7 LEU D HD13 1 ATOM 2809 H HD21 . LEU D 1 7 ? 37.677 10.240 10.972 1.00 0.00 ? 7 LEU D HD21 1 ATOM 2810 H HD22 . LEU D 1 7 ? 36.198 9.351 11.333 1.00 0.00 ? 7 LEU D HD22 1 ATOM 2811 H HD23 . LEU D 1 7 ? 36.599 9.754 9.668 1.00 0.00 ? 7 LEU D HD23 1 ATOM 2812 N N . THR D 1 8 ? 37.032 5.941 13.636 1.00 0.00 ? 8 THR D N 1 ATOM 2813 C CA . THR D 1 8 ? 35.947 4.982 13.893 1.00 0.00 ? 8 THR D CA 1 ATOM 2814 C C . THR D 1 8 ? 35.113 5.470 15.083 1.00 0.00 ? 8 THR D C 1 ATOM 2815 O O . THR D 1 8 ? 33.884 5.494 15.022 1.00 0.00 ? 8 THR D O 1 ATOM 2816 C CB . THR D 1 8 ? 36.531 3.578 14.182 1.00 0.00 ? 8 THR D CB 1 ATOM 2817 O OG1 . THR D 1 8 ? 37.435 3.220 13.146 1.00 0.00 ? 8 THR D OG1 1 ATOM 2818 C CG2 . THR D 1 8 ? 35.410 2.525 14.261 1.00 0.00 ? 8 THR D CG2 1 ATOM 2819 H H . THR D 1 8 ? 37.961 5.645 13.745 1.00 0.00 ? 8 THR D H 1 ATOM 2820 H HA . THR D 1 8 ? 35.314 4.930 13.015 1.00 0.00 ? 8 THR D HA 1 ATOM 2821 H HB . THR D 1 8 ? 37.063 3.597 15.120 1.00 0.00 ? 8 THR D HB 1 ATOM 2822 H HG1 . THR D 1 8 ? 38.098 3.909 13.080 1.00 0.00 ? 8 THR D HG1 1 ATOM 2823 H HG21 . THR D 1 8 ? 34.778 2.597 13.387 1.00 0.00 ? 8 THR D HG21 1 ATOM 2824 H HG22 . THR D 1 8 ? 34.817 2.692 15.148 1.00 0.00 ? 8 THR D HG22 1 ATOM 2825 H HG23 . THR D 1 8 ? 35.846 1.536 14.307 1.00 0.00 ? 8 THR D HG23 1 ATOM 2826 N N . ARG D 1 9 ? 35.819 5.893 16.142 1.00 0.00 ? 9 ARG D N 1 ATOM 2827 C CA . ARG D 1 9 ? 35.191 6.422 17.354 1.00 0.00 ? 9 ARG D CA 1 ATOM 2828 C C . ARG D 1 9 ? 34.401 7.693 17.022 1.00 0.00 ? 9 ARG D C 1 ATOM 2829 O O . ARG D 1 9 ? 33.275 7.862 17.479 1.00 0.00 ? 9 ARG D O 1 ATOM 2830 C CB . ARG D 1 9 ? 36.290 6.734 18.389 1.00 0.00 ? 9 ARG D CB 1 ATOM 2831 C CG . ARG D 1 9 ? 36.848 5.424 19.000 1.00 0.00 ? 9 ARG D CG 1 ATOM 2832 C CD . ARG D 1 9 ? 38.269 5.645 19.554 1.00 0.00 ? 9 ARG D CD 1 ATOM 2833 N NE . ARG D 1 9 ? 38.305 6.800 20.464 1.00 0.00 ? 9 ARG D NE 1 ATOM 2834 C CZ . ARG D 1 9 ? 39.349 7.647 20.535 1.00 0.00 ? 9 ARG D CZ 1 ATOM 2835 N NH1 . ARG D 1 9 ? 40.439 7.464 19.826 1.00 0.00 ? 9 ARG D NH1 1 ATOM 2836 N NH2 . ARG D 1 9 ? 39.279 8.672 21.334 1.00 0.00 ? 9 ARG D NH2 1 ATOM 2837 H H . ARG D 1 9 ? 36.798 5.865 16.092 1.00 0.00 ? 9 ARG D H 1 ATOM 2838 H HA . ARG D 1 9 ? 34.517 5.680 17.763 1.00 0.00 ? 9 ARG D HA 1 ATOM 2839 H HB2 . ARG D 1 9 ? 37.090 7.277 17.909 1.00 0.00 ? 9 ARG D HB2 1 ATOM 2840 H HB3 . ARG D 1 9 ? 35.876 7.343 19.180 1.00 0.00 ? 9 ARG D HB3 1 ATOM 2841 H HG2 . ARG D 1 9 ? 36.201 5.101 19.802 1.00 0.00 ? 9 ARG D HG2 1 ATOM 2842 H HG3 . ARG D 1 9 ? 36.883 4.652 18.241 1.00 0.00 ? 9 ARG D HG3 1 ATOM 2843 H HD2 . ARG D 1 9 ? 38.577 4.763 20.095 1.00 0.00 ? 9 ARG D HD2 1 ATOM 2844 H HD3 . ARG D 1 9 ? 38.945 5.802 18.732 1.00 0.00 ? 9 ARG D HD3 1 ATOM 2845 H HE . ARG D 1 9 ? 37.525 6.972 21.031 1.00 0.00 ? 9 ARG D HE 1 ATOM 2846 H HH11 . ARG D 1 9 ? 40.514 6.680 19.212 1.00 0.00 ? 9 ARG D HH11 1 ATOM 2847 H HH12 . ARG D 1 9 ? 41.195 8.113 19.899 1.00 0.00 ? 9 ARG D HH12 1 ATOM 2848 H HH21 . ARG D 1 9 ? 38.459 8.821 21.884 1.00 0.00 ? 9 ARG D HH21 1 ATOM 2849 H HH22 . ARG D 1 9 ? 40.046 9.311 21.396 1.00 0.00 ? 9 ARG D HH22 1 ATOM 2850 N N . SER D 1 10 ? 35.014 8.554 16.198 1.00 0.00 ? 10 SER D N 1 ATOM 2851 C CA . SER D 1 10 ? 34.408 9.810 15.749 1.00 0.00 ? 10 SER D CA 1 ATOM 2852 C C . SER D 1 10 ? 33.166 9.538 14.897 1.00 0.00 ? 10 SER D C 1 ATOM 2853 O O . SER D 1 10 ? 32.162 10.227 15.026 1.00 0.00 ? 10 SER D O 1 ATOM 2854 C CB . SER D 1 10 ? 35.433 10.625 14.945 1.00 0.00 ? 10 SER D CB 1 ATOM 2855 O OG . SER D 1 10 ? 36.507 11.002 15.798 1.00 0.00 ? 10 SER D OG 1 ATOM 2856 H H . SER D 1 10 ? 35.907 8.323 15.865 1.00 0.00 ? 10 SER D H 1 ATOM 2857 H HA . SER D 1 10 ? 34.117 10.383 16.618 1.00 0.00 ? 10 SER D HA 1 ATOM 2858 H HB2 . SER D 1 10 ? 35.819 10.030 14.139 1.00 0.00 ? 10 SER D HB2 1 ATOM 2859 H HB3 . SER D 1 10 ? 34.962 11.508 14.540 1.00 0.00 ? 10 SER D HB3 1 ATOM 2860 H HG . SER D 1 10 ? 36.146 11.213 16.661 1.00 0.00 ? 10 SER D HG 1 ATOM 2861 N N . ALA D 1 11 ? 33.253 8.510 14.034 1.00 0.00 ? 11 ALA D N 1 ATOM 2862 C CA . ALA D 1 11 ? 32.137 8.122 13.159 1.00 0.00 ? 11 ALA D CA 1 ATOM 2863 C C . ALA D 1 11 ? 30.956 7.652 14.007 1.00 0.00 ? 11 ALA D C 1 ATOM 2864 O O . ALA D 1 11 ? 29.814 8.053 13.770 1.00 0.00 ? 11 ALA D O 1 ATOM 2865 C CB . ALA D 1 11 ? 32.585 7.005 12.205 1.00 0.00 ? 11 ALA D CB 1 ATOM 2866 H H . ALA D 1 11 ? 34.087 7.997 13.997 1.00 0.00 ? 11 ALA D H 1 ATOM 2867 H HA . ALA D 1 11 ? 31.835 8.981 12.575 1.00 0.00 ? 11 ALA D HA 1 ATOM 2868 H HB1 . ALA D 1 11 ? 33.422 7.349 11.614 1.00 0.00 ? 11 ALA D HB1 1 ATOM 2869 H HB2 . ALA D 1 11 ? 31.767 6.742 11.546 1.00 0.00 ? 11 ALA D HB2 1 ATOM 2870 H HB3 . ALA D 1 11 ? 32.881 6.135 12.771 1.00 0.00 ? 11 ALA D HB3 1 ATOM 2871 N N . ILE D 1 12 ? 31.268 6.829 15.022 1.00 0.00 ? 12 ILE D N 1 ATOM 2872 C CA . ILE D 1 12 ? 30.270 6.308 15.967 1.00 0.00 ? 12 ILE D CA 1 ATOM 2873 C C . ILE D 1 12 ? 29.689 7.480 16.771 1.00 0.00 ? 12 ILE D C 1 ATOM 2874 O O . ILE D 1 12 ? 28.475 7.566 16.981 1.00 0.00 ? 12 ILE D O 1 ATOM 2875 C CB . ILE D 1 12 ? 30.943 5.259 16.900 1.00 0.00 ? 12 ILE D CB 1 ATOM 2876 C CG1 . ILE D 1 12 ? 31.323 3.996 16.068 1.00 0.00 ? 12 ILE D CG1 1 ATOM 2877 C CG2 . ILE D 1 12 ? 29.989 4.853 18.054 1.00 0.00 ? 12 ILE D CG2 1 ATOM 2878 C CD1 . ILE D 1 12 ? 32.371 3.147 16.808 1.00 0.00 ? 12 ILE D CD1 1 ATOM 2879 H H . ILE D 1 12 ? 32.210 6.588 15.154 1.00 0.00 ? 12 ILE D H 1 ATOM 2880 H HA . ILE D 1 12 ? 29.473 5.831 15.412 1.00 0.00 ? 12 ILE D HA 1 ATOM 2881 H HB . ILE D 1 12 ? 31.841 5.690 17.325 1.00 0.00 ? 12 ILE D HB 1 ATOM 2882 H HG12 . ILE D 1 12 ? 30.440 3.395 15.901 1.00 0.00 ? 12 ILE D HG12 1 ATOM 2883 H HG13 . ILE D 1 12 ? 31.726 4.294 15.112 1.00 0.00 ? 12 ILE D HG13 1 ATOM 2884 H HG21 . ILE D 1 12 ? 30.393 3.999 18.580 1.00 0.00 ? 12 ILE D HG21 1 ATOM 2885 H HG22 . ILE D 1 12 ? 29.019 4.597 17.654 1.00 0.00 ? 12 ILE D HG22 1 ATOM 2886 H HG23 . ILE D 1 12 ? 29.885 5.677 18.745 1.00 0.00 ? 12 ILE D HG23 1 ATOM 2887 H HD11 . ILE D 1 12 ? 31.969 2.815 17.755 1.00 0.00 ? 12 ILE D HD11 1 ATOM 2888 H HD12 . ILE D 1 12 ? 33.261 3.734 16.983 1.00 0.00 ? 12 ILE D HD12 1 ATOM 2889 H HD13 . ILE D 1 12 ? 32.624 2.287 16.207 1.00 0.00 ? 12 ILE D HD13 1 ATOM 2890 N N . ARG D 1 13 ? 30.590 8.381 17.189 1.00 0.00 ? 13 ARG D N 1 ATOM 2891 C CA . ARG D 1 13 ? 30.239 9.584 17.955 1.00 0.00 ? 13 ARG D CA 1 ATOM 2892 C C . ARG D 1 13 ? 29.260 10.443 17.144 1.00 0.00 ? 13 ARG D C 1 ATOM 2893 O O . ARG D 1 13 ? 28.276 10.959 17.682 1.00 0.00 ? 13 ARG D O 1 ATOM 2894 C CB . ARG D 1 13 ? 31.540 10.355 18.269 1.00 0.00 ? 13 ARG D CB 1 ATOM 2895 C CG . ARG D 1 13 ? 31.294 11.590 19.158 1.00 0.00 ? 13 ARG D CG 1 ATOM 2896 C CD . ARG D 1 13 ? 32.649 12.239 19.509 1.00 0.00 ? 13 ARG D CD 1 ATOM 2897 N NE . ARG D 1 13 ? 33.328 12.738 18.291 1.00 0.00 ? 13 ARG D NE 1 ATOM 2898 C CZ . ARG D 1 13 ? 34.662 12.653 18.091 1.00 0.00 ? 13 ARG D CZ 1 ATOM 2899 N NH1 . ARG D 1 13 ? 35.449 12.003 18.911 1.00 0.00 ? 13 ARG D NH1 1 ATOM 2900 N NH2 . ARG D 1 13 ? 35.182 13.212 17.040 1.00 0.00 ? 13 ARG D NH2 1 ATOM 2901 H H . ARG D 1 13 ? 31.532 8.238 16.959 1.00 0.00 ? 13 ARG D H 1 ATOM 2902 H HA . ARG D 1 13 ? 29.769 9.286 18.884 1.00 0.00 ? 13 ARG D HA 1 ATOM 2903 H HB2 . ARG D 1 13 ? 32.222 9.693 18.782 1.00 0.00 ? 13 ARG D HB2 1 ATOM 2904 H HB3 . ARG D 1 13 ? 31.992 10.674 17.348 1.00 0.00 ? 13 ARG D HB3 1 ATOM 2905 H HG2 . ARG D 1 13 ? 30.675 12.304 18.634 1.00 0.00 ? 13 ARG D HG2 1 ATOM 2906 H HG3 . ARG D 1 13 ? 30.799 11.288 20.069 1.00 0.00 ? 13 ARG D HG3 1 ATOM 2907 H HD2 . ARG D 1 13 ? 32.479 13.069 20.180 1.00 0.00 ? 13 ARG D HD2 1 ATOM 2908 H HD3 . ARG D 1 13 ? 33.267 11.508 20.008 1.00 0.00 ? 13 ARG D HD3 1 ATOM 2909 H HE . ARG D 1 13 ? 32.786 13.188 17.611 1.00 0.00 ? 13 ARG D HE 1 ATOM 2910 H HH11 . ARG D 1 13 ? 35.074 11.549 19.716 1.00 0.00 ? 13 ARG D HH11 1 ATOM 2911 H HH12 . ARG D 1 13 ? 36.431 11.959 18.728 1.00 0.00 ? 13 ARG D HH12 1 ATOM 2912 H HH21 . ARG D 1 13 ? 34.599 13.700 16.393 1.00 0.00 ? 13 ARG D HH21 1 ATOM 2913 H HH22 . ARG D 1 13 ? 36.165 13.144 16.874 1.00 0.00 ? 13 ARG D HH22 1 ATOM 2914 N N . ARG D 1 14 ? 29.544 10.557 15.836 1.00 0.00 ? 14 ARG D N 1 ATOM 2915 C CA . ARG D 1 14 ? 28.702 11.317 14.905 1.00 0.00 ? 14 ARG D CA 1 ATOM 2916 C C . ARG D 1 14 ? 27.368 10.599 14.691 1.00 0.00 ? 14 ARG D C 1 ATOM 2917 O O . ARG D 1 14 ? 26.312 11.239 14.636 1.00 0.00 ? 14 ARG D O 1 ATOM 2918 C CB . ARG D 1 14 ? 29.433 11.487 13.548 1.00 0.00 ? 14 ARG D CB 1 ATOM 2919 C CG . ARG D 1 14 ? 29.127 12.872 12.919 1.00 0.00 ? 14 ARG D CG 1 ATOM 2920 C CD . ARG D 1 14 ? 29.837 14.024 13.681 1.00 0.00 ? 14 ARG D CD 1 ATOM 2921 N NE . ARG D 1 14 ? 31.273 13.738 13.879 1.00 0.00 ? 14 ARG D NE 1 ATOM 2922 C CZ . ARG D 1 14 ? 31.786 13.247 15.026 1.00 0.00 ? 14 ARG D CZ 1 ATOM 2923 N NH1 . ARG D 1 14 ? 31.047 13.018 16.079 1.00 0.00 ? 14 ARG D NH1 1 ATOM 2924 N NH2 . ARG D 1 14 ? 33.051 12.987 15.087 1.00 0.00 ? 14 ARG D NH2 1 ATOM 2925 H H . ARG D 1 14 ? 30.334 10.098 15.486 1.00 0.00 ? 14 ARG D H 1 ATOM 2926 H HA . ARG D 1 14 ? 28.507 12.289 15.333 1.00 0.00 ? 14 ARG D HA 1 ATOM 2927 H HB2 . ARG D 1 14 ? 30.495 11.387 13.689 1.00 0.00 ? 14 ARG D HB2 1 ATOM 2928 H HB3 . ARG D 1 14 ? 29.106 10.717 12.865 1.00 0.00 ? 14 ARG D HB3 1 ATOM 2929 H HG2 . ARG D 1 14 ? 29.464 12.872 11.893 1.00 0.00 ? 14 ARG D HG2 1 ATOM 2930 H HG3 . ARG D 1 14 ? 28.059 13.044 12.935 1.00 0.00 ? 14 ARG D HG3 1 ATOM 2931 H HD2 . ARG D 1 14 ? 29.746 14.930 13.097 1.00 0.00 ? 14 ARG D HD2 1 ATOM 2932 H HD3 . ARG D 1 14 ? 29.354 14.181 14.632 1.00 0.00 ? 14 ARG D HD3 1 ATOM 2933 H HE . ARG D 1 14 ? 31.883 13.898 13.130 1.00 0.00 ? 14 ARG D HE 1 ATOM 2934 H HH11 . ARG D 1 14 ? 30.069 13.207 16.055 1.00 0.00 ? 14 ARG D HH11 1 ATOM 2935 H HH12 . ARG D 1 14 ? 31.465 12.652 16.907 1.00 0.00 ? 14 ARG D HH12 1 ATOM 2936 H HH21 . ARG D 1 14 ? 33.634 13.153 14.293 1.00 0.00 ? 14 ARG D HH21 1 ATOM 2937 H HH22 . ARG D 1 14 ? 33.444 12.610 15.926 1.00 0.00 ? 14 ARG D HH22 1 ATOM 2938 N N . ALA D 1 15 ? 27.441 9.262 14.570 1.00 0.00 ? 15 ALA D N 1 ATOM 2939 C CA . ALA D 1 15 ? 26.261 8.422 14.351 1.00 0.00 ? 15 ALA D CA 1 ATOM 2940 C C . ALA D 1 15 ? 25.312 8.487 15.554 1.00 0.00 ? 15 ALA D C 1 ATOM 2941 O O . ALA D 1 15 ? 25.755 8.400 16.705 1.00 0.00 ? 15 ALA D O 1 ATOM 2942 C CB . ALA D 1 15 ? 26.694 6.967 14.106 1.00 0.00 ? 15 ALA D CB 1 ATOM 2943 H H . ALA D 1 15 ? 28.323 8.833 14.622 1.00 0.00 ? 15 ALA D H 1 ATOM 2944 H HA . ALA D 1 15 ? 25.741 8.776 13.470 1.00 0.00 ? 15 ALA D HA 1 ATOM 2945 H HB1 . ALA D 1 15 ? 27.385 6.929 13.277 1.00 0.00 ? 15 ALA D HB1 1 ATOM 2946 H HB2 . ALA D 1 15 ? 25.826 6.366 13.873 1.00 0.00 ? 15 ALA D HB2 1 ATOM 2947 H HB3 . ALA D 1 15 ? 27.172 6.574 14.990 1.00 0.00 ? 15 ALA D HB3 1 HETATM 2948 N N . SEP D 1 16 ? 24.013 8.649 15.260 1.00 0.00 ? 16 SEP D N 1 HETATM 2949 C CA . SEP D 1 16 ? 22.970 8.735 16.289 1.00 0.00 ? 16 SEP D CA 1 HETATM 2950 C CB . SEP D 1 16 ? 22.994 10.125 16.966 1.00 0.00 ? 16 SEP D CB 1 HETATM 2951 O OG . SEP D 1 16 ? 21.974 10.199 17.962 1.00 0.00 ? 16 SEP D OG 1 HETATM 2952 C C . SEP D 1 16 ? 21.592 8.489 15.668 1.00 0.00 ? 16 SEP D C 1 HETATM 2953 O O . SEP D 1 16 ? 21.201 9.175 14.718 1.00 0.00 ? 16 SEP D O 1 HETATM 2954 P P . SEP D 1 16 ? 20.457 9.949 18.445 1.00 0.00 ? 16 SEP D P 1 HETATM 2955 O O1P . SEP D 1 16 ? 19.469 10.082 17.184 1.00 0.00 ? 16 SEP D O1P 1 HETATM 2956 O O2P . SEP D 1 16 ? 20.044 11.043 19.550 1.00 0.00 ? 16 SEP D O2P 1 HETATM 2957 O O3P . SEP D 1 16 ? 20.353 8.594 19.025 1.00 0.00 ? 16 SEP D O3P 1 HETATM 2958 H H . SEP D 1 16 ? 23.747 8.715 14.318 1.00 0.00 ? 16 SEP D H 1 HETATM 2959 H HA . SEP D 1 16 ? 23.157 7.980 17.043 1.00 0.00 ? 16 SEP D HA 1 HETATM 2960 H HB2 . SEP D 1 16 ? 23.950 10.284 17.435 1.00 0.00 ? 16 SEP D HB2 1 HETATM 2961 H HB3 . SEP D 1 16 ? 22.835 10.894 16.218 1.00 0.00 ? 16 SEP D HB3 1 ATOM 2962 N N . THR D 1 17 ? 20.859 7.526 16.248 1.00 0.00 ? 17 THR D N 1 ATOM 2963 C CA . THR D 1 17 ? 19.499 7.177 15.810 1.00 0.00 ? 17 THR D CA 1 ATOM 2964 C C . THR D 1 17 ? 18.596 7.072 17.043 1.00 0.00 ? 17 THR D C 1 ATOM 2965 O O . THR D 1 17 ? 18.928 6.363 18.002 1.00 0.00 ? 17 THR D O 1 ATOM 2966 C CB . THR D 1 17 ? 19.502 5.853 14.991 1.00 0.00 ? 17 THR D CB 1 ATOM 2967 O OG1 . THR D 1 17 ? 18.160 5.464 14.708 1.00 0.00 ? 17 THR D OG1 1 ATOM 2968 C CG2 . THR D 1 17 ? 20.216 4.708 15.746 1.00 0.00 ? 17 THR D CG2 1 ATOM 2969 H H . THR D 1 17 ? 21.234 7.049 17.015 1.00 0.00 ? 17 THR D H 1 ATOM 2970 H HA . THR D 1 17 ? 19.118 7.969 15.177 1.00 0.00 ? 17 THR D HA 1 ATOM 2971 H HB . THR D 1 17 ? 20.016 6.027 14.056 1.00 0.00 ? 17 THR D HB 1 ATOM 2972 H HG1 . THR D 1 17 ? 18.188 4.642 14.215 1.00 0.00 ? 17 THR D HG1 1 ATOM 2973 H HG21 . THR D 1 17 ? 20.354 3.872 15.075 1.00 0.00 ? 17 THR D HG21 1 ATOM 2974 H HG22 . THR D 1 17 ? 19.616 4.392 16.586 1.00 0.00 ? 17 THR D HG22 1 ATOM 2975 H HG23 . THR D 1 17 ? 21.179 5.045 16.097 1.00 0.00 ? 17 THR D HG23 1 ATOM 2976 N N . ILE D 1 18 ? 17.473 7.809 17.018 1.00 0.00 ? 18 ILE D N 1 ATOM 2977 C CA . ILE D 1 18 ? 16.519 7.833 18.141 1.00 0.00 ? 18 ILE D CA 1 ATOM 2978 C C . ILE D 1 18 ? 15.070 7.720 17.644 1.00 0.00 ? 18 ILE D C 1 ATOM 2979 O O . ILE D 1 18 ? 14.689 8.333 16.638 1.00 0.00 ? 18 ILE D O 1 ATOM 2980 C CB . ILE D 1 18 ? 16.732 9.127 18.992 1.00 0.00 ? 18 ILE D CB 1 ATOM 2981 C CG1 . ILE D 1 18 ? 15.822 9.129 20.258 1.00 0.00 ? 18 ILE D CG1 1 ATOM 2982 C CG2 . ILE D 1 18 ? 16.448 10.399 18.158 1.00 0.00 ? 18 ILE D CG2 1 ATOM 2983 C CD1 . ILE D 1 18 ? 16.178 7.968 21.206 1.00 0.00 ? 18 ILE D CD1 1 ATOM 2984 H H . ILE D 1 18 ? 17.290 8.363 16.234 1.00 0.00 ? 18 ILE D H 1 ATOM 2985 H HA . ILE D 1 18 ? 16.719 6.978 18.774 1.00 0.00 ? 18 ILE D HA 1 ATOM 2986 H HB . ILE D 1 18 ? 17.766 9.156 19.310 1.00 0.00 ? 18 ILE D HB 1 ATOM 2987 H HG12 . ILE D 1 18 ? 15.957 10.061 20.789 1.00 0.00 ? 18 ILE D HG12 1 ATOM 2988 H HG13 . ILE D 1 18 ? 14.787 9.042 19.965 1.00 0.00 ? 18 ILE D HG13 1 ATOM 2989 H HG21 . ILE D 1 18 ? 16.889 10.303 17.176 1.00 0.00 ? 18 ILE D HG21 1 ATOM 2990 H HG22 . ILE D 1 18 ? 16.875 11.259 18.656 1.00 0.00 ? 18 ILE D HG22 1 ATOM 2991 H HG23 . ILE D 1 18 ? 15.380 10.539 18.058 1.00 0.00 ? 18 ILE D HG23 1 ATOM 2992 H HD11 . ILE D 1 18 ? 15.846 8.209 22.204 1.00 0.00 ? 18 ILE D HD11 1 ATOM 2993 H HD12 . ILE D 1 18 ? 17.247 7.812 21.214 1.00 0.00 ? 18 ILE D HD12 1 ATOM 2994 H HD13 . ILE D 1 18 ? 15.687 7.067 20.875 1.00 0.00 ? 18 ILE D HD13 1 ATOM 2995 N N . GLU D 1 19 ? 14.288 6.932 18.392 1.00 0.00 ? 19 GLU D N 1 ATOM 2996 C CA . GLU D 1 19 ? 12.864 6.688 18.120 1.00 0.00 ? 19 GLU D CA 1 ATOM 2997 C C . GLU D 1 19 ? 12.097 6.659 19.447 1.00 0.00 ? 19 GLU D C 1 ATOM 2998 O O . GLU D 1 19 ? 12.714 6.602 20.523 1.00 0.00 ? 19 GLU D O 1 ATOM 2999 C CB . GLU D 1 19 ? 12.690 5.345 17.375 1.00 0.00 ? 19 GLU D CB 1 ATOM 3000 C CG . GLU D 1 19 ? 13.220 5.458 15.926 1.00 0.00 ? 19 GLU D CG 1 ATOM 3001 C CD . GLU D 1 19 ? 13.057 4.119 15.180 1.00 0.00 ? 19 GLU D CD 1 ATOM 3002 O OE1 . GLU D 1 19 ? 13.922 3.274 15.338 1.00 0.00 ? 19 GLU D OE1 1 ATOM 3003 O OE2 . GLU D 1 19 ? 12.080 3.959 14.460 1.00 0.00 ? 19 GLU D OE2 1 ATOM 3004 H H . GLU D 1 19 ? 14.685 6.499 19.172 1.00 0.00 ? 19 GLU D H 1 ATOM 3005 H HA . GLU D 1 19 ? 12.467 7.489 17.508 1.00 0.00 ? 19 GLU D HA 1 ATOM 3006 H HB2 . GLU D 1 19 ? 13.242 4.573 17.897 1.00 0.00 ? 19 GLU D HB2 1 ATOM 3007 H HB3 . GLU D 1 19 ? 11.649 5.080 17.355 1.00 0.00 ? 19 GLU D HB3 1 ATOM 3008 H HG2 . GLU D 1 19 ? 12.676 6.231 15.403 1.00 0.00 ? 19 GLU D HG2 1 ATOM 3009 H HG3 . GLU D 1 19 ? 14.269 5.721 15.946 1.00 0.00 ? 19 GLU D HG3 1 ATOM 3010 N N . MET D 1 20 ? 10.751 6.701 19.370 1.00 0.00 ? 20 MET D N 1 ATOM 3011 C CA . MET D 1 20 ? 9.896 6.681 20.577 1.00 0.00 ? 20 MET D CA 1 ATOM 3012 C C . MET D 1 20 ? 10.185 5.421 21.429 1.00 0.00 ? 20 MET D C 1 ATOM 3013 O O . MET D 1 20 ? 10.394 4.355 20.865 1.00 0.00 ? 20 MET D O 1 ATOM 3014 C CB . MET D 1 20 ? 8.408 6.713 20.177 1.00 0.00 ? 20 MET D CB 1 ATOM 3015 C CG . MET D 1 20 ? 8.026 8.088 19.587 1.00 0.00 ? 20 MET D CG 1 ATOM 3016 S SD . MET D 1 20 ? 6.285 8.442 19.952 1.00 0.00 ? 20 MET D SD 1 ATOM 3017 C CE . MET D 1 20 ? 6.080 9.930 18.932 1.00 0.00 ? 20 MET D CE 1 ATOM 3018 H H . MET D 1 20 ? 10.327 6.748 18.492 1.00 0.00 ? 20 MET D H 1 ATOM 3019 H HA . MET D 1 20 ? 10.121 7.563 21.163 1.00 0.00 ? 20 MET D HA 1 ATOM 3020 H HB2 . MET D 1 20 ? 8.222 5.949 19.438 1.00 0.00 ? 20 MET D HB2 1 ATOM 3021 H HB3 . MET D 1 20 ? 7.802 6.524 21.050 1.00 0.00 ? 20 MET D HB3 1 ATOM 3022 H HG2 . MET D 1 20 ? 8.644 8.863 20.020 1.00 0.00 ? 20 MET D HG2 1 ATOM 3023 H HG3 . MET D 1 20 ? 8.175 8.073 18.516 1.00 0.00 ? 20 MET D HG3 1 ATOM 3024 H HE1 . MET D 1 20 ? 6.096 10.804 19.567 1.00 0.00 ? 20 MET D HE1 1 ATOM 3025 H HE2 . MET D 1 20 ? 5.135 9.885 18.416 1.00 0.00 ? 20 MET D HE2 1 ATOM 3026 H HE3 . MET D 1 20 ? 6.878 9.994 18.205 1.00 0.00 ? 20 MET D HE3 1 ATOM 3027 N N . PRO D 1 21 ? 10.232 5.521 22.765 1.00 0.00 ? 21 PRO D N 1 ATOM 3028 C CA . PRO D 1 21 ? 10.537 4.339 23.645 1.00 0.00 ? 21 PRO D CA 1 ATOM 3029 C C . PRO D 1 21 ? 9.384 3.327 23.695 1.00 0.00 ? 21 PRO D C 1 ATOM 3030 O O . PRO D 1 21 ? 9.549 2.176 23.275 1.00 0.00 ? 21 PRO D O 1 ATOM 3031 C CB . PRO D 1 21 ? 10.809 4.969 25.025 1.00 0.00 ? 21 PRO D CB 1 ATOM 3032 C CG . PRO D 1 21 ? 10.084 6.278 25.023 1.00 0.00 ? 21 PRO D CG 1 ATOM 3033 C CD . PRO D 1 21 ? 10.001 6.743 23.567 1.00 0.00 ? 21 PRO D CD 1 ATOM 3034 H HA . PRO D 1 21 ? 11.437 3.853 23.301 1.00 0.00 ? 21 PRO D HA 1 ATOM 3035 H HB2 . PRO D 1 21 ? 10.434 4.331 25.817 1.00 0.00 ? 21 PRO D HB2 1 ATOM 3036 H HB3 . PRO D 1 21 ? 11.866 5.137 25.154 1.00 0.00 ? 21 PRO D HB3 1 ATOM 3037 H HG2 . PRO D 1 21 ? 9.087 6.154 25.436 1.00 0.00 ? 21 PRO D HG2 1 ATOM 3038 H HG3 . PRO D 1 21 ? 10.628 7.007 25.607 1.00 0.00 ? 21 PRO D HG3 1 ATOM 3039 H HD2 . PRO D 1 21 ? 9.020 7.154 23.357 1.00 0.00 ? 21 PRO D HD2 1 ATOM 3040 H HD3 . PRO D 1 21 ? 10.769 7.475 23.361 1.00 0.00 ? 21 PRO D HD3 1 ATOM 3041 N N . GLN D 1 22 ? 8.230 3.779 24.207 1.00 0.00 ? 22 GLN D N 1 ATOM 3042 C CA . GLN D 1 22 ? 7.031 2.934 24.324 1.00 0.00 ? 22 GLN D CA 1 ATOM 3043 C C . GLN D 1 22 ? 6.513 2.547 22.940 1.00 0.00 ? 22 GLN D C 1 ATOM 3044 O O . GLN D 1 22 ? 6.098 1.406 22.717 1.00 0.00 ? 22 GLN D O 1 ATOM 3045 C CB . GLN D 1 22 ? 5.932 3.696 25.083 1.00 0.00 ? 22 GLN D CB 1 ATOM 3046 C CG . GLN D 1 22 ? 6.360 3.946 26.548 1.00 0.00 ? 22 GLN D CG 1 ATOM 3047 C CD . GLN D 1 22 ? 5.307 4.772 27.312 1.00 0.00 ? 22 GLN D CD 1 ATOM 3048 O OE1 . GLN D 1 22 ? 4.208 5.043 26.813 1.00 0.00 ? 22 GLN D OE1 1 ATOM 3049 N NE2 . GLN D 1 22 ? 5.591 5.202 28.512 1.00 0.00 ? 22 GLN D NE2 1 ATOM 3050 H H . GLN D 1 22 ? 8.182 4.706 24.512 1.00 0.00 ? 22 GLN D H 1 ATOM 3051 H HA . GLN D 1 22 ? 7.282 2.036 24.870 1.00 0.00 ? 22 GLN D HA 1 ATOM 3052 H HB2 . GLN D 1 22 ? 5.750 4.644 24.594 1.00 0.00 ? 22 GLN D HB2 1 ATOM 3053 H HB3 . GLN D 1 22 ? 5.029 3.110 25.073 1.00 0.00 ? 22 GLN D HB3 1 ATOM 3054 H HG2 . GLN D 1 22 ? 6.494 2.998 27.046 1.00 0.00 ? 22 GLN D HG2 1 ATOM 3055 H HG3 . GLN D 1 22 ? 7.301 4.484 26.559 1.00 0.00 ? 22 GLN D HG3 1 ATOM 3056 H HE21 . GLN D 1 22 ? 6.461 4.995 28.910 1.00 0.00 ? 22 GLN D HE21 1 ATOM 3057 H HE22 . GLN D 1 22 ? 4.931 5.728 29.011 1.00 0.00 ? 22 GLN D HE22 1 ATOM 3058 N N . GLN D 1 23 ? 6.549 3.531 22.032 1.00 0.00 ? 23 GLN D N 1 ATOM 3059 C CA . GLN D 1 23 ? 6.088 3.361 20.656 1.00 0.00 ? 23 GLN D CA 1 ATOM 3060 C C . GLN D 1 23 ? 7.291 3.112 19.729 1.00 0.00 ? 23 GLN D C 1 ATOM 3061 O O . GLN D 1 23 ? 7.377 3.659 18.623 1.00 0.00 ? 23 GLN D O 1 ATOM 3062 C CB . GLN D 1 23 ? 5.300 4.620 20.238 1.00 0.00 ? 23 GLN D CB 1 ATOM 3063 C CG . GLN D 1 23 ? 4.023 4.771 21.086 1.00 0.00 ? 23 GLN D CG 1 ATOM 3064 C CD . GLN D 1 23 ? 3.270 6.027 20.663 1.00 0.00 ? 23 GLN D CD 1 ATOM 3065 O OE1 . GLN D 1 23 ? 3.711 7.145 20.940 1.00 0.00 ? 23 GLN D OE1 1 ATOM 3066 N NE2 . GLN D 1 23 ? 2.168 5.929 19.988 1.00 0.00 ? 23 GLN D NE2 1 ATOM 3067 H H . GLN D 1 23 ? 6.896 4.408 22.302 1.00 0.00 ? 23 GLN D H 1 ATOM 3068 H HA . GLN D 1 23 ? 5.428 2.507 20.593 1.00 0.00 ? 23 GLN D HA 1 ATOM 3069 H HB2 . GLN D 1 23 ? 5.918 5.484 20.374 1.00 0.00 ? 23 GLN D HB2 1 ATOM 3070 H HB3 . GLN D 1 23 ? 5.021 4.536 19.205 1.00 0.00 ? 23 GLN D HB3 1 ATOM 3071 H HG2 . GLN D 1 23 ? 3.387 3.908 20.952 1.00 0.00 ? 23 GLN D HG2 1 ATOM 3072 H HG3 . GLN D 1 23 ? 4.290 4.853 22.131 1.00 0.00 ? 23 GLN D HG3 1 ATOM 3073 H HE21 . GLN D 1 23 ? 1.815 5.041 19.753 1.00 0.00 ? 23 GLN D HE21 1 ATOM 3074 H HE22 . GLN D 1 23 ? 1.697 6.727 19.690 1.00 0.00 ? 23 GLN D HE22 1 ATOM 3075 N N . ALA D 1 24 ? 8.227 2.263 20.203 1.00 0.00 ? 24 ALA D N 1 ATOM 3076 C CA . ALA D 1 24 ? 9.434 1.920 19.441 1.00 0.00 ? 24 ALA D CA 1 ATOM 3077 C C . ALA D 1 24 ? 9.089 1.181 18.152 1.00 0.00 ? 24 ALA D C 1 ATOM 3078 O O . ALA D 1 24 ? 9.355 1.683 17.070 1.00 0.00 ? 24 ALA D O 1 ATOM 3079 C CB . ALA D 1 24 ? 10.397 1.086 20.303 1.00 0.00 ? 24 ALA D CB 1 ATOM 3080 H H . ALA D 1 24 ? 8.103 1.859 21.093 1.00 0.00 ? 24 ALA D H 1 ATOM 3081 H HA . ALA D 1 24 ? 9.928 2.834 19.158 1.00 0.00 ? 24 ALA D HA 1 ATOM 3082 H HB1 . ALA D 1 24 ? 10.810 1.709 21.089 1.00 0.00 ? 24 ALA D HB1 1 ATOM 3083 H HB2 . ALA D 1 24 ? 11.204 0.720 19.688 1.00 0.00 ? 24 ALA D HB2 1 ATOM 3084 H HB3 . ALA D 1 24 ? 9.873 0.258 20.738 1.00 0.00 ? 24 ALA D HB3 1 ATOM 3085 N N . ARG D 1 25 ? 8.476 -0.027 18.283 1.00 0.00 ? 25 ARG D N 1 ATOM 3086 C CA . ARG D 1 25 ? 8.113 -0.825 17.101 1.00 0.00 ? 25 ARG D CA 1 ATOM 3087 C C . ARG D 1 25 ? 7.076 -0.100 16.218 1.00 0.00 ? 25 ARG D C 1 ATOM 3088 O O . ARG D 1 25 ? 6.958 -0.423 15.038 1.00 0.00 ? 25 ARG D O 1 ATOM 3089 C CB . ARG D 1 25 ? 7.586 -2.243 17.488 1.00 0.00 ? 25 ARG D CB 1 ATOM 3090 C CG . ARG D 1 25 ? 8.402 -3.342 16.759 1.00 0.00 ? 25 ARG D CG 1 ATOM 3091 C CD . ARG D 1 25 ? 8.225 -3.266 15.236 1.00 0.00 ? 25 ARG D CD 1 ATOM 3092 N NE . ARG D 1 25 ? 8.973 -4.349 14.563 1.00 0.00 ? 25 ARG D NE 1 ATOM 3093 C CZ . ARG D 1 25 ? 10.272 -4.253 14.255 1.00 0.00 ? 25 ARG D CZ 1 ATOM 3094 N NH1 . ARG D 1 25 ? 10.976 -3.206 14.594 1.00 0.00 ? 25 ARG D NH1 1 ATOM 3095 N NH2 . ARG D 1 25 ? 10.847 -5.234 13.617 1.00 0.00 ? 25 ARG D NH2 1 ATOM 3096 H H . ARG D 1 25 ? 8.276 -0.370 19.179 1.00 0.00 ? 25 ARG D H 1 ATOM 3097 H HA . ARG D 1 25 ? 9.005 -0.954 16.529 1.00 0.00 ? 25 ARG D HA 1 ATOM 3098 H HB2 . ARG D 1 25 ? 7.698 -2.369 18.543 1.00 0.00 ? 25 ARG D HB2 1 ATOM 3099 H HB3 . ARG D 1 25 ? 6.551 -2.328 17.222 1.00 0.00 ? 25 ARG D HB3 1 ATOM 3100 H HG2 . ARG D 1 25 ? 9.444 -3.234 17.009 1.00 0.00 ? 25 ARG D HG2 1 ATOM 3101 H HG3 . ARG D 1 25 ? 8.065 -4.316 17.114 1.00 0.00 ? 25 ARG D HG3 1 ATOM 3102 H HD2 . ARG D 1 25 ? 7.176 -3.371 14.995 1.00 0.00 ? 25 ARG D HD2 1 ATOM 3103 H HD3 . ARG D 1 25 ? 8.573 -2.316 14.874 1.00 0.00 ? 25 ARG D HD3 1 ATOM 3104 H HE . ARG D 1 25 ? 8.502 -5.157 14.312 1.00 0.00 ? 25 ARG D HE 1 ATOM 3105 H HH11 . ARG D 1 25 ? 10.553 -2.457 15.096 1.00 0.00 ? 25 ARG D HH11 1 ATOM 3106 H HH12 . ARG D 1 25 ? 11.946 -3.159 14.346 1.00 0.00 ? 25 ARG D HH12 1 ATOM 3107 H HH21 . ARG D 1 25 ? 10.310 -6.044 13.366 1.00 0.00 ? 25 ARG D HH21 1 ATOM 3108 H HH22 . ARG D 1 25 ? 11.813 -5.180 13.377 1.00 0.00 ? 25 ARG D HH22 1 ATOM 3109 N N . GLN D 1 26 ? 6.430 0.937 16.792 1.00 0.00 ? 26 GLN D N 1 ATOM 3110 C CA . GLN D 1 26 ? 5.513 1.762 16.001 1.00 0.00 ? 26 GLN D CA 1 ATOM 3111 C C . GLN D 1 26 ? 6.368 2.623 15.096 1.00 0.00 ? 26 GLN D C 1 ATOM 3112 O O . GLN D 1 26 ? 6.120 2.742 13.899 1.00 0.00 ? 26 GLN D O 1 ATOM 3113 C CB . GLN D 1 26 ? 4.657 2.700 16.859 1.00 0.00 ? 26 GLN D CB 1 ATOM 3114 C CG . GLN D 1 26 ? 3.716 1.927 17.797 1.00 0.00 ? 26 GLN D CG 1 ATOM 3115 C CD . GLN D 1 26 ? 2.734 2.882 18.474 1.00 0.00 ? 26 GLN D CD 1 ATOM 3116 O OE1 . GLN D 1 26 ? 2.700 4.074 18.167 1.00 0.00 ? 26 GLN D OE1 1 ATOM 3117 N NE2 . GLN D 1 26 ? 1.916 2.417 19.376 1.00 0.00 ? 26 GLN D NE2 1 ATOM 3118 H H . GLN D 1 26 ? 6.699 1.180 17.691 1.00 0.00 ? 26 GLN D H 1 ATOM 3119 H HA . GLN D 1 26 ? 4.878 1.125 15.410 1.00 0.00 ? 26 GLN D HA 1 ATOM 3120 H HB2 . GLN D 1 26 ? 5.298 3.330 17.450 1.00 0.00 ? 26 GLN D HB2 1 ATOM 3121 H HB3 . GLN D 1 26 ? 4.066 3.323 16.201 1.00 0.00 ? 26 GLN D HB3 1 ATOM 3122 H HG2 . GLN D 1 26 ? 3.165 1.198 17.226 1.00 0.00 ? 26 GLN D HG2 1 ATOM 3123 H HG3 . GLN D 1 26 ? 4.303 1.434 18.551 1.00 0.00 ? 26 GLN D HG3 1 ATOM 3124 H HE21 . GLN D 1 26 ? 1.933 1.466 19.618 1.00 0.00 ? 26 GLN D HE21 1 ATOM 3125 H HE22 . GLN D 1 26 ? 1.274 3.017 19.816 1.00 0.00 ? 26 GLN D HE22 1 ATOM 3126 N N . ASN D 1 27 ? 7.407 3.219 15.716 1.00 0.00 ? 27 ASN D N 1 ATOM 3127 C CA . ASN D 1 27 ? 8.348 4.092 15.035 1.00 0.00 ? 27 ASN D CA 1 ATOM 3128 C C . ASN D 1 27 ? 9.122 3.294 13.994 1.00 0.00 ? 27 ASN D C 1 ATOM 3129 O O . ASN D 1 27 ? 9.360 3.794 12.895 1.00 0.00 ? 27 ASN D O 1 ATOM 3130 C CB . ASN D 1 27 ? 9.301 4.732 16.055 1.00 0.00 ? 27 ASN D CB 1 ATOM 3131 C CG . ASN D 1 27 ? 9.844 6.068 15.534 1.00 0.00 ? 27 ASN D CG 1 ATOM 3132 O OD1 . ASN D 1 27 ? 10.266 6.178 14.384 1.00 0.00 ? 27 ASN D OD1 1 ATOM 3133 N ND2 . ASN D 1 27 ? 9.849 7.105 16.326 1.00 0.00 ? 27 ASN D ND2 1 ATOM 3134 H H . ASN D 1 27 ? 7.530 3.055 16.677 1.00 0.00 ? 27 ASN D H 1 ATOM 3135 H HA . ASN D 1 27 ? 7.795 4.845 14.540 1.00 0.00 ? 27 ASN D HA 1 ATOM 3136 H HB2 . ASN D 1 27 ? 8.771 4.906 16.978 1.00 0.00 ? 27 ASN D HB2 1 ATOM 3137 H HB3 . ASN D 1 27 ? 10.120 4.067 16.242 1.00 0.00 ? 27 ASN D HB3 1 ATOM 3138 H HD21 . ASN D 1 27 ? 9.508 7.016 17.241 1.00 0.00 ? 27 ASN D HD21 1 ATOM 3139 H HD22 . ASN D 1 27 ? 10.197 7.958 16.010 1.00 0.00 ? 27 ASN D HD22 1 ATOM 3140 N N . LEU D 1 28 ? 9.475 2.050 14.338 1.00 0.00 ? 28 LEU D N 1 ATOM 3141 C CA . LEU D 1 28 ? 10.176 1.180 13.401 1.00 0.00 ? 28 LEU D CA 1 ATOM 3142 C C . LEU D 1 28 ? 9.240 0.890 12.234 1.00 0.00 ? 28 LEU D C 1 ATOM 3143 O O . LEU D 1 28 ? 9.685 0.848 11.091 1.00 0.00 ? 28 LEU D O 1 ATOM 3144 C CB . LEU D 1 28 ? 10.635 -0.151 14.057 1.00 0.00 ? 28 LEU D CB 1 ATOM 3145 C CG . LEU D 1 28 ? 12.037 -0.059 14.745 1.00 0.00 ? 28 LEU D CG 1 ATOM 3146 C CD1 . LEU D 1 28 ? 13.126 0.491 13.797 1.00 0.00 ? 28 LEU D CD1 1 ATOM 3147 C CD2 . LEU D 1 28 ? 11.974 0.788 16.027 1.00 0.00 ? 28 LEU D CD2 1 ATOM 3148 H H . LEU D 1 28 ? 9.222 1.698 15.224 1.00 0.00 ? 28 LEU D H 1 ATOM 3149 H HA . LEU D 1 28 ? 11.034 1.706 13.017 1.00 0.00 ? 28 LEU D HA 1 ATOM 3150 H HB2 . LEU D 1 28 ? 9.904 -0.439 14.795 1.00 0.00 ? 28 LEU D HB2 1 ATOM 3151 H HB3 . LEU D 1 28 ? 10.666 -0.923 13.303 1.00 0.00 ? 28 LEU D HB3 1 ATOM 3152 H HG . LEU D 1 28 ? 12.330 -1.063 15.025 1.00 0.00 ? 28 LEU D HG 1 ATOM 3153 H HD11 . LEU D 1 28 ? 14.102 0.301 14.222 1.00 0.00 ? 28 LEU D HD11 1 ATOM 3154 H HD12 . LEU D 1 28 ? 13.002 1.555 13.670 1.00 0.00 ? 28 LEU D HD12 1 ATOM 3155 H HD13 . LEU D 1 28 ? 13.055 0.013 12.843 1.00 0.00 ? 28 LEU D HD13 1 ATOM 3156 H HD21 . LEU D 1 28 ? 11.537 1.750 15.813 1.00 0.00 ? 28 LEU D HD21 1 ATOM 3157 H HD22 . LEU D 1 28 ? 12.972 0.933 16.419 1.00 0.00 ? 28 LEU D HD22 1 ATOM 3158 H HD23 . LEU D 1 28 ? 11.377 0.278 16.765 1.00 0.00 ? 28 LEU D HD23 1 ATOM 3159 N N . GLN D 1 29 ? 7.929 0.720 12.519 1.00 0.00 ? 29 GLN D N 1 ATOM 3160 C CA . GLN D 1 29 ? 6.926 0.478 11.483 1.00 0.00 ? 29 GLN D CA 1 ATOM 3161 C C . GLN D 1 29 ? 6.792 1.718 10.589 1.00 0.00 ? 29 GLN D C 1 ATOM 3162 O O . GLN D 1 29 ? 6.700 1.592 9.367 1.00 0.00 ? 29 GLN D O 1 ATOM 3163 C CB . GLN D 1 29 ? 5.575 0.148 12.151 1.00 0.00 ? 29 GLN D CB 1 ATOM 3164 C CG . GLN D 1 29 ? 4.614 -0.510 11.147 1.00 0.00 ? 29 GLN D CG 1 ATOM 3165 C CD . GLN D 1 29 ? 3.373 -1.112 11.836 1.00 0.00 ? 29 GLN D CD 1 ATOM 3166 O OE1 . GLN D 1 29 ? 3.395 -1.434 13.030 1.00 0.00 ? 29 GLN D OE1 1 ATOM 3167 N NE2 . GLN D 1 29 ? 2.284 -1.286 11.144 1.00 0.00 ? 29 GLN D NE2 1 ATOM 3168 H H . GLN D 1 29 ? 7.577 0.790 13.434 1.00 0.00 ? 29 GLN D H 1 ATOM 3169 H HA . GLN D 1 29 ? 7.236 -0.361 10.870 1.00 0.00 ? 29 GLN D HA 1 ATOM 3170 H HB2 . GLN D 1 29 ? 5.740 -0.517 12.977 1.00 0.00 ? 29 GLN D HB2 1 ATOM 3171 H HB3 . GLN D 1 29 ? 5.121 1.057 12.523 1.00 0.00 ? 29 GLN D HB3 1 ATOM 3172 H HG2 . GLN D 1 29 ? 4.291 0.242 10.451 1.00 0.00 ? 29 GLN D HG2 1 ATOM 3173 H HG3 . GLN D 1 29 ? 5.134 -1.289 10.613 1.00 0.00 ? 29 GLN D HG3 1 ATOM 3174 H HE21 . GLN D 1 29 ? 2.257 -1.039 10.199 1.00 0.00 ? 29 GLN D HE21 1 ATOM 3175 H HE22 . GLN D 1 29 ? 1.492 -1.664 11.574 1.00 0.00 ? 29 GLN D HE22 1 ATOM 3176 N N . ASN D 1 30 ? 6.834 2.916 11.219 1.00 0.00 ? 30 ASN D N 1 ATOM 3177 C CA . ASN D 1 30 ? 6.766 4.185 10.479 1.00 0.00 ? 30 ASN D CA 1 ATOM 3178 C C . ASN D 1 30 ? 7.989 4.266 9.565 1.00 0.00 ? 30 ASN D C 1 ATOM 3179 O O . ASN D 1 30 ? 7.893 4.635 8.407 1.00 0.00 ? 30 ASN D O 1 ATOM 3180 C CB . ASN D 1 30 ? 6.800 5.405 11.443 1.00 0.00 ? 30 ASN D CB 1 ATOM 3181 C CG . ASN D 1 30 ? 5.453 5.621 12.135 1.00 0.00 ? 30 ASN D CG 1 ATOM 3182 O OD1 . ASN D 1 30 ? 4.850 4.678 12.628 1.00 0.00 ? 30 ASN D OD1 1 ATOM 3183 N ND2 . ASN D 1 30 ? 4.960 6.822 12.233 1.00 0.00 ? 30 ASN D ND2 1 ATOM 3184 H H . ASN D 1 30 ? 6.945 2.943 12.190 1.00 0.00 ? 30 ASN D H 1 ATOM 3185 H HA . ASN D 1 30 ? 5.863 4.217 9.882 1.00 0.00 ? 30 ASN D HA 1 ATOM 3186 H HB2 . ASN D 1 30 ? 7.551 5.247 12.198 1.00 0.00 ? 30 ASN D HB2 1 ATOM 3187 H HB3 . ASN D 1 30 ? 7.048 6.296 10.879 1.00 0.00 ? 30 ASN D HB3 1 ATOM 3188 H HD21 . ASN D 1 30 ? 5.455 7.579 11.867 1.00 0.00 ? 30 ASN D HD21 1 ATOM 3189 H HD22 . ASN D 1 30 ? 4.100 6.964 12.675 1.00 0.00 ? 30 ASN D HD22 1 ATOM 3190 N N . LEU D 1 31 ? 9.137 3.886 10.137 1.00 0.00 ? 31 LEU D N 1 ATOM 3191 C CA . LEU D 1 31 ? 10.420 3.881 9.444 1.00 0.00 ? 31 LEU D CA 1 ATOM 3192 C C . LEU D 1 31 ? 10.415 2.907 8.251 1.00 0.00 ? 31 LEU D C 1 ATOM 3193 O O . LEU D 1 31 ? 10.966 3.227 7.197 1.00 0.00 ? 31 LEU D O 1 ATOM 3194 C CB . LEU D 1 31 ? 11.523 3.505 10.470 1.00 0.00 ? 31 LEU D CB 1 ATOM 3195 C CG . LEU D 1 31 ? 12.946 3.498 9.851 1.00 0.00 ? 31 LEU D CG 1 ATOM 3196 C CD1 . LEU D 1 31 ? 13.365 4.923 9.429 1.00 0.00 ? 31 LEU D CD1 1 ATOM 3197 C CD2 . LEU D 1 31 ? 13.947 2.946 10.890 1.00 0.00 ? 31 LEU D CD2 1 ATOM 3198 H H . LEU D 1 31 ? 9.112 3.587 11.073 1.00 0.00 ? 31 LEU D H 1 ATOM 3199 H HA . LEU D 1 31 ? 10.613 4.879 9.080 1.00 0.00 ? 31 LEU D HA 1 ATOM 3200 H HB2 . LEU D 1 31 ? 11.498 4.216 11.282 1.00 0.00 ? 31 LEU D HB2 1 ATOM 3201 H HB3 . LEU D 1 31 ? 11.313 2.527 10.864 1.00 0.00 ? 31 LEU D HB3 1 ATOM 3202 H HG . LEU D 1 31 ? 12.959 2.858 8.978 1.00 0.00 ? 31 LEU D HG 1 ATOM 3203 H HD11 . LEU D 1 31 ? 13.165 5.617 10.237 1.00 0.00 ? 31 LEU D HD11 1 ATOM 3204 H HD12 . LEU D 1 31 ? 12.805 5.219 8.556 1.00 0.00 ? 31 LEU D HD12 1 ATOM 3205 H HD13 . LEU D 1 31 ? 14.419 4.938 9.197 1.00 0.00 ? 31 LEU D HD13 1 ATOM 3206 H HD21 . LEU D 1 31 ? 13.711 1.914 11.106 1.00 0.00 ? 31 LEU D HD21 1 ATOM 3207 H HD22 . LEU D 1 31 ? 13.887 3.523 11.803 1.00 0.00 ? 31 LEU D HD22 1 ATOM 3208 H HD23 . LEU D 1 31 ? 14.951 3.003 10.497 1.00 0.00 ? 31 LEU D HD23 1 ATOM 3209 N N . PHE D 1 32 ? 9.813 1.726 8.440 1.00 0.00 ? 32 PHE D N 1 ATOM 3210 C CA . PHE D 1 32 ? 9.782 0.694 7.397 1.00 0.00 ? 32 PHE D CA 1 ATOM 3211 C C . PHE D 1 32 ? 8.683 0.927 6.344 1.00 0.00 ? 32 PHE D C 1 ATOM 3212 O O . PHE D 1 32 ? 8.976 0.990 5.143 1.00 0.00 ? 32 PHE D O 1 ATOM 3213 C CB . PHE D 1 32 ? 9.549 -0.705 8.009 1.00 0.00 ? 32 PHE D CB 1 ATOM 3214 C CG . PHE D 1 32 ? 10.533 -1.084 9.118 1.00 0.00 ? 32 PHE D CG 1 ATOM 3215 C CD1 . PHE D 1 32 ? 11.813 -0.494 9.239 1.00 0.00 ? 32 PHE D CD1 1 ATOM 3216 C CD2 . PHE D 1 32 ? 10.146 -2.070 10.039 1.00 0.00 ? 32 PHE D CD2 1 ATOM 3217 C CE1 . PHE D 1 32 ? 12.672 -0.891 10.268 1.00 0.00 ? 32 PHE D CE1 1 ATOM 3218 C CE2 . PHE D 1 32 ? 11.010 -2.462 11.059 1.00 0.00 ? 32 PHE D CE2 1 ATOM 3219 C CZ . PHE D 1 32 ? 12.269 -1.877 11.175 1.00 0.00 ? 32 PHE D CZ 1 ATOM 3220 H H . PHE D 1 32 ? 9.415 1.531 9.314 1.00 0.00 ? 32 PHE D H 1 ATOM 3221 H HA . PHE D 1 32 ? 10.739 0.681 6.887 1.00 0.00 ? 32 PHE D HA 1 ATOM 3222 H HB2 . PHE D 1 32 ? 8.551 -0.744 8.416 1.00 0.00 ? 32 PHE D HB2 1 ATOM 3223 H HB3 . PHE D 1 32 ? 9.629 -1.442 7.218 1.00 0.00 ? 32 PHE D HB3 1 ATOM 3224 H HD1 . PHE D 1 32 ? 12.134 0.267 8.542 1.00 0.00 ? 32 PHE D HD1 1 ATOM 3225 H HD2 . PHE D 1 32 ? 9.172 -2.528 9.956 1.00 0.00 ? 32 PHE D HD2 1 ATOM 3226 H HE1 . PHE D 1 32 ? 13.646 -0.440 10.360 1.00 0.00 ? 32 PHE D HE1 1 ATOM 3227 H HE2 . PHE D 1 32 ? 10.699 -3.223 11.758 1.00 0.00 ? 32 PHE D HE2 1 ATOM 3228 H HZ . PHE D 1 32 ? 12.932 -2.187 11.968 1.00 0.00 ? 32 PHE D HZ 1 ATOM 3229 N N . ILE D 1 33 ? 7.421 0.967 6.802 1.00 0.00 ? 33 ILE D N 1 ATOM 3230 C CA . ILE D 1 33 ? 6.265 1.080 5.894 1.00 0.00 ? 33 ILE D CA 1 ATOM 3231 C C . ILE D 1 33 ? 6.278 2.381 5.086 1.00 0.00 ? 33 ILE D C 1 ATOM 3232 O O . ILE D 1 33 ? 6.083 2.323 3.869 1.00 0.00 ? 33 ILE D O 1 ATOM 3233 C CB . ILE D 1 33 ? 4.924 0.935 6.684 1.00 0.00 ? 33 ILE D CB 1 ATOM 3234 C CG1 . ILE D 1 33 ? 4.822 -0.496 7.296 1.00 0.00 ? 33 ILE D CG1 1 ATOM 3235 C CG2 . ILE D 1 33 ? 3.725 1.191 5.728 1.00 0.00 ? 33 ILE D CG2 1 ATOM 3236 C CD1 . ILE D 1 33 ? 3.500 -0.692 8.073 1.00 0.00 ? 33 ILE D CD1 1 ATOM 3237 H H . ILE D 1 33 ? 7.256 0.845 7.762 1.00 0.00 ? 33 ILE D H 1 ATOM 3238 H HA . ILE D 1 33 ? 6.320 0.255 5.195 1.00 0.00 ? 33 ILE D HA 1 ATOM 3239 H HB . ILE D 1 33 ? 4.901 1.670 7.478 1.00 0.00 ? 33 ILE D HB 1 ATOM 3240 H HG12 . ILE D 1 33 ? 4.873 -1.232 6.507 1.00 0.00 ? 33 ILE D HG12 1 ATOM 3241 H HG13 . ILE D 1 33 ? 5.648 -0.649 7.972 1.00 0.00 ? 33 ILE D HG13 1 ATOM 3242 H HG21 . ILE D 1 33 ? 3.467 2.225 5.772 1.00 0.00 ? 33 ILE D HG21 1 ATOM 3243 H HG22 . ILE D 1 33 ? 2.868 0.601 6.017 1.00 0.00 ? 33 ILE D HG22 1 ATOM 3244 H HG23 . ILE D 1 33 ? 3.995 0.938 4.719 1.00 0.00 ? 33 ILE D HG23 1 ATOM 3245 H HD11 . ILE D 1 33 ? 2.700 -0.872 7.381 1.00 0.00 ? 33 ILE D HD11 1 ATOM 3246 H HD12 . ILE D 1 33 ? 3.277 0.196 8.645 1.00 0.00 ? 33 ILE D HD12 1 ATOM 3247 H HD13 . ILE D 1 33 ? 3.602 -1.534 8.737 1.00 0.00 ? 33 ILE D HD13 1 ATOM 3248 N N . ASN D 1 34 ? 6.510 3.536 5.731 1.00 0.00 ? 34 ASN D N 1 ATOM 3249 C CA . ASN D 1 34 ? 6.523 4.817 5.004 1.00 0.00 ? 34 ASN D CA 1 ATOM 3250 C C . ASN D 1 34 ? 7.621 4.826 3.967 1.00 0.00 ? 34 ASN D C 1 ATOM 3251 O O . ASN D 1 34 ? 7.399 5.267 2.853 1.00 0.00 ? 34 ASN D O 1 ATOM 3252 C CB . ASN D 1 34 ? 6.685 6.015 5.950 1.00 0.00 ? 34 ASN D CB 1 ATOM 3253 C CG . ASN D 1 34 ? 5.459 6.124 6.854 1.00 0.00 ? 34 ASN D CG 1 ATOM 3254 O OD1 . ASN D 1 34 ? 5.566 6.061 8.079 1.00 0.00 ? 34 ASN D OD1 1 ATOM 3255 N ND2 . ASN D 1 34 ? 4.290 6.282 6.314 1.00 0.00 ? 34 ASN D ND2 1 ATOM 3256 H H . ASN D 1 34 ? 6.668 3.524 6.701 1.00 0.00 ? 34 ASN D H 1 ATOM 3257 H HA . ASN D 1 34 ? 5.578 4.920 4.487 1.00 0.00 ? 34 ASN D HA 1 ATOM 3258 H HB2 . ASN D 1 34 ? 7.578 5.900 6.537 1.00 0.00 ? 34 ASN D HB2 1 ATOM 3259 H HB3 . ASN D 1 34 ? 6.768 6.920 5.366 1.00 0.00 ? 34 ASN D HB3 1 ATOM 3260 H HD21 . ASN D 1 34 ? 4.200 6.328 5.337 1.00 0.00 ? 34 ASN D HD21 1 ATOM 3261 H HD22 . ASN D 1 34 ? 3.496 6.367 6.879 1.00 0.00 ? 34 ASN D HD22 1 ATOM 3262 N N . PHE D 1 35 ? 8.796 4.294 4.326 1.00 0.00 ? 35 PHE D N 1 ATOM 3263 C CA . PHE D 1 35 ? 9.928 4.224 3.395 1.00 0.00 ? 35 PHE D CA 1 ATOM 3264 C C . PHE D 1 35 ? 9.521 3.446 2.129 1.00 0.00 ? 35 PHE D C 1 ATOM 3265 O O . PHE D 1 35 ? 9.779 3.893 1.016 1.00 0.00 ? 35 PHE D O 1 ATOM 3266 C CB . PHE D 1 35 ? 11.123 3.565 4.109 1.00 0.00 ? 35 PHE D CB 1 ATOM 3267 C CG . PHE D 1 35 ? 12.311 3.384 3.157 1.00 0.00 ? 35 PHE D CG 1 ATOM 3268 C CD1 . PHE D 1 35 ? 12.946 4.512 2.591 1.00 0.00 ? 35 PHE D CD1 1 ATOM 3269 C CD2 . PHE D 1 35 ? 12.783 2.097 2.845 1.00 0.00 ? 35 PHE D CD2 1 ATOM 3270 C CE1 . PHE D 1 35 ? 14.037 4.348 1.732 1.00 0.00 ? 35 PHE D CE1 1 ATOM 3271 C CE2 . PHE D 1 35 ? 13.872 1.937 1.987 1.00 0.00 ? 35 PHE D CE2 1 ATOM 3272 C CZ . PHE D 1 35 ? 14.503 3.061 1.431 1.00 0.00 ? 35 PHE D CZ 1 ATOM 3273 H H . PHE D 1 35 ? 8.892 3.925 5.231 1.00 0.00 ? 35 PHE D H 1 ATOM 3274 H HA . PHE D 1 35 ? 10.200 5.228 3.115 1.00 0.00 ? 35 PHE D HA 1 ATOM 3275 H HB2 . PHE D 1 35 ? 11.440 4.196 4.933 1.00 0.00 ? 35 PHE D HB2 1 ATOM 3276 H HB3 . PHE D 1 35 ? 10.829 2.603 4.499 1.00 0.00 ? 35 PHE D HB3 1 ATOM 3277 H HD1 . PHE D 1 35 ? 12.593 5.505 2.826 1.00 0.00 ? 35 PHE D HD1 1 ATOM 3278 H HD2 . PHE D 1 35 ? 12.301 1.228 3.272 1.00 0.00 ? 35 PHE D HD2 1 ATOM 3279 H HE1 . PHE D 1 35 ? 14.522 5.207 1.297 1.00 0.00 ? 35 PHE D HE1 1 ATOM 3280 H HE2 . PHE D 1 35 ? 14.229 0.952 1.751 1.00 0.00 ? 35 PHE D HE2 1 ATOM 3281 H HZ . PHE D 1 35 ? 15.339 2.932 0.766 1.00 0.00 ? 35 PHE D HZ 1 ATOM 3282 N N . CYS D 1 36 ? 8.859 2.299 2.342 1.00 0.00 ? 36 CYS D N 1 ATOM 3283 C CA . CYS D 1 36 ? 8.385 1.451 1.247 1.00 0.00 ? 36 CYS D CA 1 ATOM 3284 C C . CYS D 1 36 ? 7.249 2.120 0.453 1.00 0.00 ? 36 CYS D C 1 ATOM 3285 O O . CYS D 1 36 ? 7.229 2.027 -0.772 1.00 0.00 ? 36 CYS D O 1 ATOM 3286 C CB . CYS D 1 36 ? 7.922 0.083 1.794 1.00 0.00 ? 36 CYS D CB 1 ATOM 3287 S SG . CYS D 1 36 ? 8.319 -1.194 0.567 1.00 0.00 ? 36 CYS D SG 1 ATOM 3288 H H . CYS D 1 36 ? 8.678 2.023 3.264 1.00 0.00 ? 36 CYS D H 1 ATOM 3289 H HA . CYS D 1 36 ? 9.213 1.285 0.571 1.00 0.00 ? 36 CYS D HA 1 ATOM 3290 H HB2 . CYS D 1 36 ? 8.434 -0.132 2.715 1.00 0.00 ? 36 CYS D HB2 1 ATOM 3291 H HB3 . CYS D 1 36 ? 6.848 0.091 1.969 1.00 0.00 ? 36 CYS D HB3 1 ATOM 3292 H HG . CYS D 1 36 ? 7.848 -2.000 0.809 1.00 0.00 ? 36 CYS D HG 1 ATOM 3293 N N . LEU D 1 37 ? 6.348 2.829 1.148 1.00 0.00 ? 37 LEU D N 1 ATOM 3294 C CA . LEU D 1 37 ? 5.229 3.551 0.486 1.00 0.00 ? 37 LEU D CA 1 ATOM 3295 C C . LEU D 1 37 ? 5.777 4.724 -0.364 1.00 0.00 ? 37 LEU D C 1 ATOM 3296 O O . LEU D 1 37 ? 5.392 4.929 -1.496 1.00 0.00 ? 37 LEU D O 1 ATOM 3297 C CB . LEU D 1 37 ? 4.265 4.140 1.541 1.00 0.00 ? 37 LEU D CB 1 ATOM 3298 C CG . LEU D 1 37 ? 3.454 3.038 2.290 1.00 0.00 ? 37 LEU D CG 1 ATOM 3299 C CD1 . LEU D 1 37 ? 2.893 3.620 3.596 1.00 0.00 ? 37 LEU D CD1 1 ATOM 3300 C CD2 . LEU D 1 37 ? 2.266 2.551 1.433 1.00 0.00 ? 37 LEU D CD2 1 ATOM 3301 H H . LEU D 1 37 ? 6.489 2.918 2.106 1.00 0.00 ? 37 LEU D H 1 ATOM 3302 H HA . LEU D 1 37 ? 4.682 2.874 -0.151 1.00 0.00 ? 37 LEU D HA 1 ATOM 3303 H HB2 . LEU D 1 37 ? 4.836 4.708 2.269 1.00 0.00 ? 37 LEU D HB2 1 ATOM 3304 H HB3 . LEU D 1 37 ? 3.570 4.812 1.054 1.00 0.00 ? 37 LEU D HB3 1 ATOM 3305 H HG . LEU D 1 37 ? 4.097 2.209 2.513 1.00 0.00 ? 37 LEU D HG 1 ATOM 3306 H HD11 . LEU D 1 37 ? 2.239 2.896 4.062 1.00 0.00 ? 37 LEU D HD11 1 ATOM 3307 H HD12 . LEU D 1 37 ? 2.343 4.520 3.382 1.00 0.00 ? 37 LEU D HD12 1 ATOM 3308 H HD13 . LEU D 1 37 ? 3.709 3.848 4.263 1.00 0.00 ? 37 LEU D HD13 1 ATOM 3309 H HD21 . LEU D 1 37 ? 1.648 3.390 1.140 1.00 0.00 ? 37 LEU D HD21 1 ATOM 3310 H HD22 . LEU D 1 37 ? 1.670 1.854 2.005 1.00 0.00 ? 37 LEU D HD22 1 ATOM 3311 H HD23 . LEU D 1 37 ? 2.634 2.052 0.546 1.00 0.00 ? 37 LEU D HD23 1 ATOM 3312 N N . ILE D 1 38 ? 6.706 5.437 0.273 1.00 0.00 ? 38 ILE D N 1 ATOM 3313 C CA . ILE D 1 38 ? 7.400 6.584 -0.335 1.00 0.00 ? 38 ILE D CA 1 ATOM 3314 C C . ILE D 1 38 ? 8.133 6.101 -1.594 1.00 0.00 ? 38 ILE D C 1 ATOM 3315 O O . ILE D 1 38 ? 8.058 6.766 -2.638 1.00 0.00 ? 38 ILE D O 1 ATOM 3316 C CB . ILE D 1 38 ? 8.377 7.247 0.701 1.00 0.00 ? 38 ILE D CB 1 ATOM 3317 C CG1 . ILE D 1 38 ? 7.545 7.997 1.790 1.00 0.00 ? 38 ILE D CG1 1 ATOM 3318 C CG2 . ILE D 1 38 ? 9.330 8.248 -0.016 1.00 0.00 ? 38 ILE D CG2 1 ATOM 3319 C CD1 . ILE D 1 38 ? 8.397 8.273 3.041 1.00 0.00 ? 38 ILE D CD1 1 ATOM 3320 H H . ILE D 1 38 ? 6.918 5.086 1.158 1.00 0.00 ? 38 ILE D H 1 ATOM 3321 H HA . ILE D 1 38 ? 6.664 7.309 -0.624 1.00 0.00 ? 38 ILE D HA 1 ATOM 3322 H HB . ILE D 1 38 ? 8.967 6.472 1.157 1.00 0.00 ? 38 ILE D HB 1 ATOM 3323 H HG12 . ILE D 1 38 ? 7.199 8.931 1.382 1.00 0.00 ? 38 ILE D HG12 1 ATOM 3324 H HG13 . ILE D 1 38 ? 6.683 7.402 2.066 1.00 0.00 ? 38 ILE D HG13 1 ATOM 3325 H HG21 . ILE D 1 38 ? 8.749 8.875 -0.675 1.00 0.00 ? 38 ILE D HG21 1 ATOM 3326 H HG22 . ILE D 1 38 ? 10.054 7.689 -0.593 1.00 0.00 ? 38 ILE D HG22 1 ATOM 3327 H HG23 . ILE D 1 38 ? 9.830 8.840 0.720 1.00 0.00 ? 38 ILE D HG23 1 ATOM 3328 H HD11 . ILE D 1 38 ? 9.128 9.041 2.816 1.00 0.00 ? 38 ILE D HD11 1 ATOM 3329 H HD12 . ILE D 1 38 ? 8.899 7.375 3.345 1.00 0.00 ? 38 ILE D HD12 1 ATOM 3330 H HD13 . ILE D 1 38 ? 7.753 8.617 3.837 1.00 0.00 ? 38 ILE D HD13 1 ATOM 3331 N N . LEU D 1 39 ? 8.783 4.938 -1.515 1.00 0.00 ? 39 LEU D N 1 ATOM 3332 C CA . LEU D 1 39 ? 9.459 4.352 -2.668 1.00 0.00 ? 39 LEU D CA 1 ATOM 3333 C C . LEU D 1 39 ? 8.437 4.083 -3.790 1.00 0.00 ? 39 LEU D C 1 ATOM 3334 O O . LEU D 1 39 ? 8.713 4.354 -4.960 1.00 0.00 ? 39 LEU D O 1 ATOM 3335 C CB . LEU D 1 39 ? 10.186 3.047 -2.281 1.00 0.00 ? 39 LEU D CB 1 ATOM 3336 C CG . LEU D 1 39 ? 11.524 3.327 -1.554 1.00 0.00 ? 39 LEU D CG 1 ATOM 3337 C CD1 . LEU D 1 39 ? 11.989 2.053 -0.815 1.00 0.00 ? 39 LEU D CD1 1 ATOM 3338 C CD2 . LEU D 1 39 ? 12.601 3.780 -2.564 1.00 0.00 ? 39 LEU D CD2 1 ATOM 3339 H H . LEU D 1 39 ? 8.749 4.437 -0.687 1.00 0.00 ? 39 LEU D H 1 ATOM 3340 H HA . LEU D 1 39 ? 10.190 5.051 -3.037 1.00 0.00 ? 39 LEU D HA 1 ATOM 3341 H HB2 . LEU D 1 39 ? 9.542 2.474 -1.619 1.00 0.00 ? 39 LEU D HB2 1 ATOM 3342 H HB3 . LEU D 1 39 ? 10.378 2.454 -3.168 1.00 0.00 ? 39 LEU D HB3 1 ATOM 3343 H HG . LEU D 1 39 ? 11.380 4.125 -0.825 1.00 0.00 ? 39 LEU D HG 1 ATOM 3344 H HD11 . LEU D 1 39 ? 11.511 2.011 0.152 1.00 0.00 ? 39 LEU D HD11 1 ATOM 3345 H HD12 . LEU D 1 39 ? 13.061 2.091 -0.676 1.00 0.00 ? 39 LEU D HD12 1 ATOM 3346 H HD13 . LEU D 1 39 ? 11.733 1.183 -1.391 1.00 0.00 ? 39 LEU D HD13 1 ATOM 3347 H HD21 . LEU D 1 39 ? 12.664 3.070 -3.377 1.00 0.00 ? 39 LEU D HD21 1 ATOM 3348 H HD22 . LEU D 1 39 ? 13.561 3.847 -2.070 1.00 0.00 ? 39 LEU D HD22 1 ATOM 3349 H HD23 . LEU D 1 39 ? 12.345 4.754 -2.960 1.00 0.00 ? 39 LEU D HD23 1 ATOM 3350 N N . ILE D 1 40 ? 7.263 3.510 -3.415 1.00 0.00 ? 40 ILE D N 1 ATOM 3351 C CA . ILE D 1 40 ? 6.203 3.189 -4.389 1.00 0.00 ? 40 ILE D CA 1 ATOM 3352 C C . ILE D 1 40 ? 5.683 4.495 -5.013 1.00 0.00 ? 40 ILE D C 1 ATOM 3353 O O . ILE D 1 40 ? 5.466 4.545 -6.219 1.00 0.00 ? 40 ILE D O 1 ATOM 3354 C CB . ILE D 1 40 ? 5.031 2.414 -3.727 1.00 0.00 ? 40 ILE D CB 1 ATOM 3355 C CG1 . ILE D 1 40 ? 5.574 1.143 -2.962 1.00 0.00 ? 40 ILE D CG1 1 ATOM 3356 C CG2 . ILE D 1 40 ? 3.944 2.077 -4.788 1.00 0.00 ? 40 ILE D CG2 1 ATOM 3357 C CD1 . ILE D 1 40 ? 5.251 -0.215 -3.610 1.00 0.00 ? 40 ILE D CD1 1 ATOM 3358 H H . ILE D 1 40 ? 7.130 3.277 -2.457 1.00 0.00 ? 40 ILE D H 1 ATOM 3359 H HA . ILE D 1 40 ? 6.632 2.578 -5.165 1.00 0.00 ? 40 ILE D HA 1 ATOM 3360 H HB . ILE D 1 40 ? 4.574 3.071 -2.991 1.00 0.00 ? 40 ILE D HB 1 ATOM 3361 H HG12 . ILE D 1 40 ? 6.642 1.204 -2.888 1.00 0.00 ? 40 ILE D HG12 1 ATOM 3362 H HG13 . ILE D 1 40 ? 5.163 1.149 -1.963 1.00 0.00 ? 40 ILE D HG13 1 ATOM 3363 H HG21 . ILE D 1 40 ? 3.270 2.911 -4.874 1.00 0.00 ? 40 ILE D HG21 1 ATOM 3364 H HG22 . ILE D 1 40 ? 3.374 1.217 -4.469 1.00 0.00 ? 40 ILE D HG22 1 ATOM 3365 H HG23 . ILE D 1 40 ? 4.399 1.879 -5.739 1.00 0.00 ? 40 ILE D HG23 1 ATOM 3366 H HD11 . ILE D 1 40 ? 5.951 -0.405 -4.389 1.00 0.00 ? 40 ILE D HD11 1 ATOM 3367 H HD12 . ILE D 1 40 ? 4.242 -0.231 -3.998 1.00 0.00 ? 40 ILE D HD12 1 ATOM 3368 H HD13 . ILE D 1 40 ? 5.338 -0.997 -2.861 1.00 0.00 ? 40 ILE D HD13 1 ATOM 3369 N N . CYS D 1 41 ? 5.484 5.526 -4.167 1.00 0.00 ? 41 CYS D N 1 ATOM 3370 C CA . CYS D 1 41 ? 4.985 6.831 -4.620 1.00 0.00 ? 41 CYS D CA 1 ATOM 3371 C C . CYS D 1 41 ? 5.935 7.399 -5.676 1.00 0.00 ? 41 CYS D C 1 ATOM 3372 O O . CYS D 1 41 ? 5.510 7.822 -6.756 1.00 0.00 ? 41 CYS D O 1 ATOM 3373 C CB . CYS D 1 41 ? 4.906 7.826 -3.441 1.00 0.00 ? 41 CYS D CB 1 ATOM 3374 S SG . CYS D 1 41 ? 3.758 7.250 -2.183 1.00 0.00 ? 41 CYS D SG 1 ATOM 3375 H H . CYS D 1 41 ? 5.685 5.402 -3.218 1.00 0.00 ? 41 CYS D H 1 ATOM 3376 H HA . CYS D 1 41 ? 4.001 6.721 -5.057 1.00 0.00 ? 41 CYS D HA 1 ATOM 3377 H HB2 . CYS D 1 41 ? 5.885 7.940 -2.997 1.00 0.00 ? 41 CYS D HB2 1 ATOM 3378 H HB3 . CYS D 1 41 ? 4.573 8.783 -3.809 1.00 0.00 ? 41 CYS D HB3 1 ATOM 3379 H HG . CYS D 1 41 ? 3.780 6.281 -2.180 1.00 0.00 ? 41 CYS D HG 1 ATOM 3380 N N . LEU D 1 42 ? 7.229 7.358 -5.339 1.00 0.00 ? 42 LEU D N 1 ATOM 3381 C CA . LEU D 1 42 ? 8.295 7.836 -6.225 1.00 0.00 ? 42 LEU D CA 1 ATOM 3382 C C . LEU D 1 42 ? 8.346 6.999 -7.502 1.00 0.00 ? 42 LEU D C 1 ATOM 3383 O O . LEU D 1 42 ? 8.552 7.536 -8.596 1.00 0.00 ? 42 LEU D O 1 ATOM 3384 C CB . LEU D 1 42 ? 9.653 7.757 -5.492 1.00 0.00 ? 42 LEU D CB 1 ATOM 3385 C CG . LEU D 1 42 ? 9.743 8.819 -4.360 1.00 0.00 ? 42 LEU D CG 1 ATOM 3386 C CD1 . LEU D 1 42 ? 10.908 8.481 -3.402 1.00 0.00 ? 42 LEU D CD1 1 ATOM 3387 C CD2 . LEU D 1 42 ? 9.964 10.235 -4.958 1.00 0.00 ? 42 LEU D CD2 1 ATOM 3388 H H . LEU D 1 42 ? 7.477 6.978 -4.477 1.00 0.00 ? 42 LEU D H 1 ATOM 3389 H HA . LEU D 1 42 ? 8.096 8.864 -6.488 1.00 0.00 ? 42 LEU D HA 1 ATOM 3390 H HB2 . LEU D 1 42 ? 9.775 6.769 -5.068 1.00 0.00 ? 42 LEU D HB2 1 ATOM 3391 H HB3 . LEU D 1 42 ? 10.453 7.930 -6.206 1.00 0.00 ? 42 LEU D HB3 1 ATOM 3392 H HG . LEU D 1 42 ? 8.820 8.821 -3.793 1.00 0.00 ? 42 LEU D HG 1 ATOM 3393 H HD11 . LEU D 1 42 ? 10.749 7.504 -2.967 1.00 0.00 ? 42 LEU D HD11 1 ATOM 3394 H HD12 . LEU D 1 42 ? 10.950 9.220 -2.618 1.00 0.00 ? 42 LEU D HD12 1 ATOM 3395 H HD13 . LEU D 1 42 ? 11.840 8.487 -3.952 1.00 0.00 ? 42 LEU D HD13 1 ATOM 3396 H HD21 . LEU D 1 42 ? 9.072 10.554 -5.484 1.00 0.00 ? 42 LEU D HD21 1 ATOM 3397 H HD22 . LEU D 1 42 ? 10.794 10.214 -5.649 1.00 0.00 ? 42 LEU D HD22 1 ATOM 3398 H HD23 . LEU D 1 42 ? 10.174 10.933 -4.164 1.00 0.00 ? 42 LEU D HD23 1 ATOM 3399 N N . LEU D 1 43 ? 8.154 5.678 -7.356 1.00 0.00 ? 43 LEU D N 1 ATOM 3400 C CA . LEU D 1 43 ? 8.171 4.762 -8.492 1.00 0.00 ? 43 LEU D CA 1 ATOM 3401 C C . LEU D 1 43 ? 6.894 4.905 -9.336 1.00 0.00 ? 43 LEU D C 1 ATOM 3402 O O . LEU D 1 43 ? 6.935 4.673 -10.540 1.00 0.00 ? 43 LEU D O 1 ATOM 3403 C CB . LEU D 1 43 ? 8.385 3.304 -8.010 1.00 0.00 ? 43 LEU D CB 1 ATOM 3404 C CG . LEU D 1 43 ? 8.876 2.358 -9.159 1.00 0.00 ? 43 LEU D CG 1 ATOM 3405 C CD1 . LEU D 1 43 ? 10.147 2.906 -9.874 1.00 0.00 ? 43 LEU D CD1 1 ATOM 3406 C CD2 . LEU D 1 43 ? 9.194 0.957 -8.573 1.00 0.00 ? 43 LEU D CD2 1 ATOM 3407 H H . LEU D 1 43 ? 7.980 5.304 -6.463 1.00 0.00 ? 43 LEU D H 1 ATOM 3408 H HA . LEU D 1 43 ? 9.007 5.042 -9.120 1.00 0.00 ? 43 LEU D HA 1 ATOM 3409 H HB2 . LEU D 1 43 ? 9.123 3.306 -7.222 1.00 0.00 ? 43 LEU D HB2 1 ATOM 3410 H HB3 . LEU D 1 43 ? 7.450 2.928 -7.613 1.00 0.00 ? 43 LEU D HB3 1 ATOM 3411 H HG . LEU D 1 43 ? 8.077 2.257 -9.880 1.00 0.00 ? 43 LEU D HG 1 ATOM 3412 H HD11 . LEU D 1 43 ? 9.865 3.683 -10.570 1.00 0.00 ? 43 LEU D HD11 1 ATOM 3413 H HD12 . LEU D 1 43 ? 10.632 2.108 -10.419 1.00 0.00 ? 43 LEU D HD12 1 ATOM 3414 H HD13 . LEU D 1 43 ? 10.831 3.309 -9.145 1.00 0.00 ? 43 LEU D HD13 1 ATOM 3415 H HD21 . LEU D 1 43 ? 9.189 0.228 -9.362 1.00 0.00 ? 43 LEU D HD21 1 ATOM 3416 H HD22 . LEU D 1 43 ? 8.453 0.695 -7.836 1.00 0.00 ? 43 LEU D HD22 1 ATOM 3417 H HD23 . LEU D 1 43 ? 10.169 0.976 -8.105 1.00 0.00 ? 43 LEU D HD23 1 ATOM 3418 N N . LEU D 1 44 ? 5.778 5.362 -8.721 1.00 0.00 ? 44 LEU D N 1 ATOM 3419 C CA . LEU D 1 44 ? 4.528 5.612 -9.455 1.00 0.00 ? 44 LEU D CA 1 ATOM 3420 C C . LEU D 1 44 ? 4.717 6.862 -10.302 1.00 0.00 ? 44 LEU D C 1 ATOM 3421 O O . LEU D 1 44 ? 4.244 6.927 -11.423 1.00 0.00 ? 44 LEU D O 1 ATOM 3422 C CB . LEU D 1 44 ? 3.337 5.820 -8.493 1.00 0.00 ? 44 LEU D CB 1 ATOM 3423 C CG . LEU D 1 44 ? 2.710 4.469 -8.048 1.00 0.00 ? 44 LEU D CG 1 ATOM 3424 C CD1 . LEU D 1 44 ? 2.167 4.614 -6.620 1.00 0.00 ? 44 LEU D CD1 1 ATOM 3425 C CD2 . LEU D 1 44 ? 1.540 4.090 -8.996 1.00 0.00 ? 44 LEU D CD2 1 ATOM 3426 H H . LEU D 1 44 ? 5.792 5.627 -7.773 1.00 0.00 ? 44 LEU D H 1 ATOM 3427 H HA . LEU D 1 44 ? 4.324 4.769 -10.103 1.00 0.00 ? 44 LEU D HA 1 ATOM 3428 H HB2 . LEU D 1 44 ? 3.679 6.358 -7.626 1.00 0.00 ? 44 LEU D HB2 1 ATOM 3429 H HB3 . LEU D 1 44 ? 2.583 6.407 -8.996 1.00 0.00 ? 44 LEU D HB3 1 ATOM 3430 H HG . LEU D 1 44 ? 3.460 3.684 -8.073 1.00 0.00 ? 44 LEU D HG 1 ATOM 3431 H HD11 . LEU D 1 44 ? 1.456 5.422 -6.595 1.00 0.00 ? 44 LEU D HD11 1 ATOM 3432 H HD12 . LEU D 1 44 ? 2.980 4.830 -5.950 1.00 0.00 ? 44 LEU D HD12 1 ATOM 3433 H HD13 . LEU D 1 44 ? 1.689 3.696 -6.325 1.00 0.00 ? 44 LEU D HD13 1 ATOM 3434 H HD21 . LEU D 1 44 ? 1.925 3.855 -9.978 1.00 0.00 ? 44 LEU D HD21 1 ATOM 3435 H HD22 . LEU D 1 44 ? 0.848 4.918 -9.073 1.00 0.00 ? 44 LEU D HD22 1 ATOM 3436 H HD23 . LEU D 1 44 ? 1.013 3.226 -8.605 1.00 0.00 ? 44 LEU D HD23 1 ATOM 3437 N N . ILE D 1 45 ? 5.456 7.845 -9.732 1.00 0.00 ? 45 ILE D N 1 ATOM 3438 C CA . ILE D 1 45 ? 5.762 9.090 -10.425 1.00 0.00 ? 45 ILE D CA 1 ATOM 3439 C C . ILE D 1 45 ? 6.582 8.756 -11.674 1.00 0.00 ? 45 ILE D C 1 ATOM 3440 O O . ILE D 1 45 ? 6.328 9.300 -12.743 1.00 0.00 ? 45 ILE D O 1 ATOM 3441 C CB . ILE D 1 45 ? 6.507 10.078 -9.486 1.00 0.00 ? 45 ILE D CB 1 ATOM 3442 C CG1 . ILE D 1 45 ? 5.522 10.565 -8.377 1.00 0.00 ? 45 ILE D CG1 1 ATOM 3443 C CG2 . ILE D 1 45 ? 7.046 11.295 -10.271 1.00 0.00 ? 45 ILE D CG2 1 ATOM 3444 C CD1 . ILE D 1 45 ? 6.288 11.116 -7.153 1.00 0.00 ? 45 ILE D CD1 1 ATOM 3445 H H . ILE D 1 45 ? 5.808 7.702 -8.833 1.00 0.00 ? 45 ILE D H 1 ATOM 3446 H HA . ILE D 1 45 ? 4.824 9.552 -10.737 1.00 0.00 ? 45 ILE D HA 1 ATOM 3447 H HB . ILE D 1 45 ? 7.334 9.569 -9.020 1.00 0.00 ? 45 ILE D HB 1 ATOM 3448 H HG12 . ILE D 1 45 ? 4.895 11.351 -8.768 1.00 0.00 ? 45 ILE D HG12 1 ATOM 3449 H HG13 . ILE D 1 45 ? 4.897 9.750 -8.051 1.00 0.00 ? 45 ILE D HG13 1 ATOM 3450 H HG21 . ILE D 1 45 ? 6.258 11.717 -10.887 1.00 0.00 ? 45 ILE D HG21 1 ATOM 3451 H HG22 . ILE D 1 45 ? 7.869 10.993 -10.895 1.00 0.00 ? 45 ILE D HG22 1 ATOM 3452 H HG23 . ILE D 1 45 ? 7.390 12.056 -9.579 1.00 0.00 ? 45 ILE D HG23 1 ATOM 3453 H HD11 . ILE D 1 45 ? 5.799 12.008 -6.792 1.00 0.00 ? 45 ILE D HD11 1 ATOM 3454 H HD12 . ILE D 1 45 ? 7.310 11.357 -7.424 1.00 0.00 ? 45 ILE D HD12 1 ATOM 3455 H HD13 . ILE D 1 45 ? 6.294 10.376 -6.365 1.00 0.00 ? 45 ILE D HD13 1 ATOM 3456 N N . CYS D 1 46 ? 7.535 7.814 -11.527 1.00 0.00 ? 46 CYS D N 1 ATOM 3457 C CA . CYS D 1 46 ? 8.347 7.375 -12.655 1.00 0.00 ? 46 CYS D CA 1 ATOM 3458 C C . CYS D 1 46 ? 7.439 6.759 -13.730 1.00 0.00 ? 46 CYS D C 1 ATOM 3459 O O . CYS D 1 46 ? 7.602 7.037 -14.924 1.00 0.00 ? 46 CYS D O 1 ATOM 3460 C CB . CYS D 1 46 ? 9.390 6.353 -12.197 1.00 0.00 ? 46 CYS D CB 1 ATOM 3461 S SG . CYS D 1 46 ? 10.504 7.102 -10.987 1.00 0.00 ? 46 CYS D SG 1 ATOM 3462 H H . CYS D 1 46 ? 7.667 7.398 -10.652 1.00 0.00 ? 46 CYS D H 1 ATOM 3463 H HA . CYS D 1 46 ? 8.861 8.238 -13.082 1.00 0.00 ? 46 CYS D HA 1 ATOM 3464 H HB2 . CYS D 1 46 ? 8.901 5.504 -11.755 1.00 0.00 ? 46 CYS D HB2 1 ATOM 3465 H HB3 . CYS D 1 46 ? 9.965 6.016 -13.056 1.00 0.00 ? 46 CYS D HB3 1 ATOM 3466 H HG . CYS D 1 46 ? 9.975 7.524 -10.322 1.00 0.00 ? 46 CYS D HG 1 ATOM 3467 N N . ILE D 1 47 ? 6.450 5.952 -13.279 1.00 0.00 ? 47 ILE D N 1 ATOM 3468 C CA . ILE D 1 47 ? 5.467 5.316 -14.185 1.00 0.00 ? 47 ILE D CA 1 ATOM 3469 C C . ILE D 1 47 ? 4.612 6.408 -14.869 1.00 0.00 ? 47 ILE D C 1 ATOM 3470 O O . ILE D 1 47 ? 4.367 6.336 -16.054 1.00 0.00 ? 47 ILE D O 1 ATOM 3471 C CB . ILE D 1 47 ? 4.562 4.309 -13.390 1.00 0.00 ? 47 ILE D CB 1 ATOM 3472 C CG1 . ILE D 1 47 ? 5.414 3.110 -12.926 1.00 0.00 ? 47 ILE D CG1 1 ATOM 3473 C CG2 . ILE D 1 47 ? 3.405 3.788 -14.283 1.00 0.00 ? 47 ILE D CG2 1 ATOM 3474 C CD1 . ILE D 1 47 ? 4.712 2.304 -11.807 1.00 0.00 ? 47 ILE D CD1 1 ATOM 3475 H H . ILE D 1 47 ? 6.366 5.804 -12.318 1.00 0.00 ? 47 ILE D H 1 ATOM 3476 H HA . ILE D 1 47 ? 6.003 4.776 -14.955 1.00 0.00 ? 47 ILE D HA 1 ATOM 3477 H HB . ILE D 1 47 ? 4.142 4.805 -12.533 1.00 0.00 ? 47 ILE D HB 1 ATOM 3478 H HG12 . ILE D 1 47 ? 5.609 2.448 -13.758 1.00 0.00 ? 47 ILE D HG12 1 ATOM 3479 H HG13 . ILE D 1 47 ? 6.346 3.474 -12.551 1.00 0.00 ? 47 ILE D HG13 1 ATOM 3480 H HG21 . ILE D 1 47 ? 2.705 4.588 -14.475 1.00 0.00 ? 47 ILE D HG21 1 ATOM 3481 H HG22 . ILE D 1 47 ? 2.886 2.982 -13.777 1.00 0.00 ? 47 ILE D HG22 1 ATOM 3482 H HG23 . ILE D 1 47 ? 3.802 3.424 -15.220 1.00 0.00 ? 47 ILE D HG23 1 ATOM 3483 H HD11 . ILE D 1 47 ? 3.638 2.401 -11.898 1.00 0.00 ? 47 ILE D HD11 1 ATOM 3484 H HD12 . ILE D 1 47 ? 5.027 2.683 -10.844 1.00 0.00 ? 47 ILE D HD12 1 ATOM 3485 H HD13 . ILE D 1 47 ? 4.989 1.269 -11.892 1.00 0.00 ? 47 ILE D HD13 1 ATOM 3486 N N . ILE D 1 48 ? 4.200 7.403 -14.063 1.00 0.00 ? 48 ILE D N 1 ATOM 3487 C CA . ILE D 1 48 ? 3.388 8.536 -14.533 1.00 0.00 ? 48 ILE D CA 1 ATOM 3488 C C . ILE D 1 48 ? 4.137 9.347 -15.593 1.00 0.00 ? 48 ILE D C 1 ATOM 3489 O O . ILE D 1 48 ? 3.587 9.695 -16.628 1.00 0.00 ? 48 ILE D O 1 ATOM 3490 C CB . ILE D 1 48 ? 3.032 9.411 -13.287 1.00 0.00 ? 48 ILE D CB 1 ATOM 3491 C CG1 . ILE D 1 48 ? 1.963 8.666 -12.415 1.00 0.00 ? 48 ILE D CG1 1 ATOM 3492 C CG2 . ILE D 1 48 ? 2.572 10.854 -13.648 1.00 0.00 ? 48 ILE D CG2 1 ATOM 3493 C CD1 . ILE D 1 48 ? 0.513 9.006 -12.789 1.00 0.00 ? 48 ILE D CD1 1 ATOM 3494 H H . ILE D 1 48 ? 4.450 7.372 -13.120 1.00 0.00 ? 48 ILE D H 1 ATOM 3495 H HA . ILE D 1 48 ? 2.474 8.144 -14.965 1.00 0.00 ? 48 ILE D HA 1 ATOM 3496 H HB . ILE D 1 48 ? 3.914 9.516 -12.705 1.00 0.00 ? 48 ILE D HB 1 ATOM 3497 H HG12 . ILE D 1 48 ? 2.098 7.597 -12.515 1.00 0.00 ? 48 ILE D HG12 1 ATOM 3498 H HG13 . ILE D 1 48 ? 2.124 8.929 -11.392 1.00 0.00 ? 48 ILE D HG13 1 ATOM 3499 H HG21 . ILE D 1 48 ? 1.831 10.816 -14.434 1.00 0.00 ? 48 ILE D HG21 1 ATOM 3500 H HG22 . ILE D 1 48 ? 3.422 11.435 -13.983 1.00 0.00 ? 48 ILE D HG22 1 ATOM 3501 H HG23 . ILE D 1 48 ? 2.142 11.326 -12.777 1.00 0.00 ? 48 ILE D HG23 1 ATOM 3502 H HD11 . ILE D 1 48 ? -0.147 8.603 -12.057 1.00 0.00 ? 48 ILE D HD11 1 ATOM 3503 H HD12 . ILE D 1 48 ? 0.276 8.579 -13.760 1.00 0.00 ? 48 ILE D HD12 1 ATOM 3504 H HD13 . ILE D 1 48 ? 0.381 10.074 -12.838 1.00 0.00 ? 48 ILE D HD13 1 ATOM 3505 N N . VAL D 1 49 ? 5.412 9.637 -15.317 1.00 0.00 ? 49 VAL D N 1 ATOM 3506 C CA . VAL D 1 49 ? 6.276 10.397 -16.241 1.00 0.00 ? 49 VAL D CA 1 ATOM 3507 C C . VAL D 1 49 ? 6.451 9.588 -17.532 1.00 0.00 ? 49 VAL D C 1 ATOM 3508 O O . VAL D 1 49 ? 6.335 10.145 -18.630 1.00 0.00 ? 49 VAL D O 1 ATOM 3509 C CB . VAL D 1 49 ? 7.652 10.672 -15.547 1.00 0.00 ? 49 VAL D CB 1 ATOM 3510 C CG1 . VAL D 1 49 ? 8.684 11.238 -16.554 1.00 0.00 ? 49 VAL D CG1 1 ATOM 3511 C CG2 . VAL D 1 49 ? 7.452 11.689 -14.389 1.00 0.00 ? 49 VAL D CG2 1 ATOM 3512 H H . VAL D 1 49 ? 5.797 9.318 -14.468 1.00 0.00 ? 49 VAL D H 1 ATOM 3513 H HA . VAL D 1 49 ? 5.798 11.326 -16.478 1.00 0.00 ? 49 VAL D HA 1 ATOM 3514 H HB . VAL D 1 49 ? 8.034 9.751 -15.133 1.00 0.00 ? 49 VAL D HB 1 ATOM 3515 H HG11 . VAL D 1 49 ? 8.990 10.467 -17.238 1.00 0.00 ? 49 VAL D HG11 1 ATOM 3516 H HG12 . VAL D 1 49 ? 9.554 11.604 -16.019 1.00 0.00 ? 49 VAL D HG12 1 ATOM 3517 H HG13 . VAL D 1 49 ? 8.244 12.064 -17.105 1.00 0.00 ? 49 VAL D HG13 1 ATOM 3518 H HG21 . VAL D 1 49 ? 7.437 12.694 -14.778 1.00 0.00 ? 49 VAL D HG21 1 ATOM 3519 H HG22 . VAL D 1 49 ? 8.256 11.598 -13.661 1.00 0.00 ? 49 VAL D HG22 1 ATOM 3520 H HG23 . VAL D 1 49 ? 6.512 11.490 -13.891 1.00 0.00 ? 49 VAL D HG23 1 ATOM 3521 N N . MET D 1 50 ? 6.716 8.305 -17.353 1.00 0.00 ? 50 MET D N 1 ATOM 3522 C CA . MET D 1 50 ? 6.906 7.359 -18.466 1.00 0.00 ? 50 MET D CA 1 ATOM 3523 C C . MET D 1 50 ? 5.579 7.156 -19.240 1.00 0.00 ? 50 MET D C 1 ATOM 3524 O O . MET D 1 50 ? 5.610 6.925 -20.453 1.00 0.00 ? 50 MET D O 1 ATOM 3525 C CB . MET D 1 50 ? 7.438 6.024 -17.948 1.00 0.00 ? 50 MET D CB 1 ATOM 3526 C CG . MET D 1 50 ? 8.944 6.109 -17.655 1.00 0.00 ? 50 MET D CG 1 ATOM 3527 S SD . MET D 1 50 ? 9.871 6.545 -19.157 1.00 0.00 ? 50 MET D SD 1 ATOM 3528 C CE . MET D 1 50 ? 9.826 4.931 -19.992 1.00 0.00 ? 50 MET D CE 1 ATOM 3529 H H . MET D 1 50 ? 6.777 7.949 -16.439 1.00 0.00 ? 50 MET D H 1 ATOM 3530 H HA . MET D 1 50 ? 7.612 7.788 -19.149 1.00 0.00 ? 50 MET D HA 1 ATOM 3531 H HB2 . MET D 1 50 ? 6.912 5.745 -17.051 1.00 0.00 ? 50 MET D HB2 1 ATOM 3532 H HB3 . MET D 1 50 ? 7.264 5.269 -18.699 1.00 0.00 ? 50 MET D HB3 1 ATOM 3533 H HG2 . MET D 1 50 ? 9.117 6.857 -16.897 1.00 0.00 ? 50 MET D HG2 1 ATOM 3534 H HG3 . MET D 1 50 ? 9.303 5.151 -17.277 1.00 0.00 ? 50 MET D HG3 1 ATOM 3535 H HE1 . MET D 1 50 ? 8.888 4.806 -20.498 1.00 0.00 ? 50 MET D HE1 1 ATOM 3536 H HE2 . MET D 1 50 ? 9.963 4.145 -19.273 1.00 0.00 ? 50 MET D HE2 1 ATOM 3537 H HE3 . MET D 1 50 ? 10.639 4.886 -20.715 1.00 0.00 ? 50 MET D HE3 1 ATOM 3538 N N . LEU D 1 51 ? 4.432 7.273 -18.532 1.00 0.00 ? 51 LEU D N 1 ATOM 3539 C CA . LEU D 1 51 ? 3.125 7.131 -19.130 1.00 0.00 ? 51 LEU D CA 1 ATOM 3540 C C . LEU D 1 51 ? 2.820 8.368 -19.961 1.00 0.00 ? 51 LEU D C 1 ATOM 3541 O O . LEU D 1 51 ? 2.312 8.287 -21.095 1.00 0.00 ? 51 LEU D O 1 ATOM 3542 C CB . LEU D 1 51 ? 2.091 6.922 -18.001 1.00 0.00 ? 51 LEU D CB 1 ATOM 3543 C CG . LEU D 1 51 ? 0.649 6.755 -18.554 1.00 0.00 ? 51 LEU D CG 1 ATOM 3544 C CD1 . LEU D 1 51 ? -0.117 5.713 -17.699 1.00 0.00 ? 51 LEU D CD1 1 ATOM 3545 C CD2 . LEU D 1 51 ? -0.109 8.095 -18.519 1.00 0.00 ? 51 LEU D CD2 1 ATOM 3546 H H . LEU D 1 51 ? 4.493 7.527 -17.578 1.00 0.00 ? 51 LEU D H 1 ATOM 3547 H HA . LEU D 1 51 ? 3.116 6.272 -19.781 1.00 0.00 ? 51 LEU D HA 1 ATOM 3548 H HB2 . LEU D 1 51 ? 2.377 6.023 -17.447 1.00 0.00 ? 51 LEU D HB2 1 ATOM 3549 H HB3 . LEU D 1 51 ? 2.121 7.763 -17.313 1.00 0.00 ? 51 LEU D HB3 1 ATOM 3550 H HG . LEU D 1 51 ? 0.691 6.401 -19.576 1.00 0.00 ? 51 LEU D HG 1 ATOM 3551 H HD11 . LEU D 1 51 ? 0.352 4.749 -17.807 1.00 0.00 ? 51 LEU D HD11 1 ATOM 3552 H HD12 . LEU D 1 51 ? -1.143 5.648 -18.053 1.00 0.00 ? 51 LEU D HD12 1 ATOM 3553 H HD13 . LEU D 1 51 ? -0.112 6.008 -16.664 1.00 0.00 ? 51 LEU D HD13 1 ATOM 3554 H HD21 . LEU D 1 51 ? 0.568 8.911 -18.753 1.00 0.00 ? 51 LEU D HD21 1 ATOM 3555 H HD22 . LEU D 1 51 ? -0.512 8.270 -17.522 1.00 0.00 ? 51 LEU D HD22 1 ATOM 3556 H HD23 . LEU D 1 51 ? -0.901 8.073 -19.230 1.00 0.00 ? 51 LEU D HD23 1 ATOM 3557 N N . LEU D 1 52 ? 3.163 9.533 -19.393 1.00 0.00 ? 52 LEU D N 1 ATOM 3558 C CA . LEU D 1 52 ? 2.984 10.830 -20.046 1.00 0.00 ? 52 LEU D CA 1 ATOM 3559 C C . LEU D 1 52 ? 3.929 10.962 -21.253 1.00 0.00 ? 52 LEU D C 1 ATOM 3560 O O . LEU D 1 52 ? 3.540 11.579 -22.229 1.00 0.00 ? 52 LEU D O 1 ATOM 3561 C CB . LEU D 1 52 ? 3.266 11.954 -19.027 1.00 0.00 ? 52 LEU D CB 1 ATOM 3562 C CG . LEU D 1 52 ? 2.114 12.085 -18.004 1.00 0.00 ? 52 LEU D CG 1 ATOM 3563 C CD1 . LEU D 1 52 ? 2.606 12.821 -16.743 1.00 0.00 ? 52 LEU D CD1 1 ATOM 3564 C CD2 . LEU D 1 52 ? 0.922 12.881 -18.615 1.00 0.00 ? 52 LEU D CD2 1 ATOM 3565 O OXT . LEU D 1 52 ? 5.040 10.431 -21.197 1.00 0.00 ? 52 LEU D OXT 1 ATOM 3566 H H . LEU D 1 52 ? 3.583 9.500 -18.510 1.00 0.00 ? 52 LEU D H 1 ATOM 3567 H HA . LEU D 1 52 ? 1.956 10.912 -20.378 1.00 0.00 ? 52 LEU D HA 1 ATOM 3568 H HB2 . LEU D 1 52 ? 4.188 11.734 -18.515 1.00 0.00 ? 52 LEU D HB2 1 ATOM 3569 H HB3 . LEU D 1 52 ? 3.390 12.909 -19.550 1.00 0.00 ? 52 LEU D HB3 1 ATOM 3570 H HG . LEU D 1 52 ? 1.763 11.092 -17.725 1.00 0.00 ? 52 LEU D HG 1 ATOM 3571 H HD11 . LEU D 1 52 ? 2.907 13.823 -16.995 1.00 0.00 ? 52 LEU D HD11 1 ATOM 3572 H HD12 . LEU D 1 52 ? 3.438 12.282 -16.319 1.00 0.00 ? 52 LEU D HD12 1 ATOM 3573 H HD13 . LEU D 1 52 ? 1.805 12.856 -16.010 1.00 0.00 ? 52 LEU D HD13 1 ATOM 3574 H HD21 . LEU D 1 52 ? 1.198 13.919 -18.731 1.00 0.00 ? 52 LEU D HD21 1 ATOM 3575 H HD22 . LEU D 1 52 ? 0.067 12.806 -17.963 1.00 0.00 ? 52 LEU D HD22 1 ATOM 3576 H HD23 . LEU D 1 52 ? 0.669 12.467 -19.578 1.00 0.00 ? 52 LEU D HD23 1 ATOM 3577 N N . MET E 1 1 ? 10.537 45.871 11.704 1.00 0.00 ? 1 MET E N 1 ATOM 3578 C CA . MET E 1 1 ? 11.408 45.027 12.570 1.00 0.00 ? 1 MET E CA 1 ATOM 3579 C C . MET E 1 1 ? 10.548 44.436 13.683 1.00 0.00 ? 1 MET E C 1 ATOM 3580 O O . MET E 1 1 ? 10.342 43.227 13.734 1.00 0.00 ? 1 MET E O 1 ATOM 3581 C CB . MET E 1 1 ? 12.552 45.885 13.159 1.00 0.00 ? 1 MET E CB 1 ATOM 3582 C CG . MET E 1 1 ? 13.524 46.318 12.048 1.00 0.00 ? 1 MET E CG 1 ATOM 3583 S SD . MET E 1 1 ? 14.864 47.304 12.768 1.00 0.00 ? 1 MET E SD 1 ATOM 3584 C CE . MET E 1 1 ? 15.609 47.879 11.220 1.00 0.00 ? 1 MET E CE 1 ATOM 3585 H H1 . MET E 1 1 ? 11.073 46.182 10.871 1.00 0.00 ? 1 MET E H1 1 ATOM 3586 H H2 . MET E 1 1 ? 10.217 46.703 12.241 1.00 0.00 ? 1 MET E H2 1 ATOM 3587 H H3 . MET E 1 1 ? 9.712 45.316 11.398 1.00 0.00 ? 1 MET E H3 1 ATOM 3588 H HA . MET E 1 1 ? 11.827 44.224 11.976 1.00 0.00 ? 1 MET E HA 1 ATOM 3589 H HB2 . MET E 1 1 ? 12.137 46.765 13.633 1.00 0.00 ? 1 MET E HB2 1 ATOM 3590 H HB3 . MET E 1 1 ? 13.091 45.307 13.897 1.00 0.00 ? 1 MET E HB3 1 ATOM 3591 H HG2 . MET E 1 1 ? 13.941 45.444 11.566 1.00 0.00 ? 1 MET E HG2 1 ATOM 3592 H HG3 . MET E 1 1 ? 12.995 46.912 11.315 1.00 0.00 ? 1 MET E HG3 1 ATOM 3593 H HE1 . MET E 1 1 ? 16.481 48.478 11.444 1.00 0.00 ? 1 MET E HE1 1 ATOM 3594 H HE2 . MET E 1 1 ? 14.896 48.478 10.675 1.00 0.00 ? 1 MET E HE2 1 ATOM 3595 H HE3 . MET E 1 1 ? 15.896 47.028 10.618 1.00 0.00 ? 1 MET E HE3 1 ATOM 3596 N N . GLU E 1 2 ? 10.022 45.317 14.553 1.00 0.00 ? 2 GLU E N 1 ATOM 3597 C CA . GLU E 1 2 ? 9.145 44.904 15.662 1.00 0.00 ? 2 GLU E CA 1 ATOM 3598 C C . GLU E 1 2 ? 7.888 44.242 15.092 1.00 0.00 ? 2 GLU E C 1 ATOM 3599 O O . GLU E 1 2 ? 7.360 43.284 15.662 1.00 0.00 ? 2 GLU E O 1 ATOM 3600 C CB . GLU E 1 2 ? 8.753 46.126 16.510 1.00 0.00 ? 2 GLU E CB 1 ATOM 3601 C CG . GLU E 1 2 ? 9.997 46.688 17.247 1.00 0.00 ? 2 GLU E CG 1 ATOM 3602 C CD . GLU E 1 2 ? 9.695 47.977 18.062 1.00 0.00 ? 2 GLU E CD 1 ATOM 3603 O OE1 . GLU E 1 2 ? 8.555 48.435 18.095 1.00 0.00 ? 2 GLU E OE1 1 ATOM 3604 O OE2 . GLU E 1 2 ? 10.632 48.493 18.651 1.00 0.00 ? 2 GLU E OE2 1 ATOM 3605 H H . GLU E 1 2 ? 10.210 46.272 14.433 1.00 0.00 ? 2 GLU E H 1 ATOM 3606 H HA . GLU E 1 2 ? 9.670 44.190 16.283 1.00 0.00 ? 2 GLU E HA 1 ATOM 3607 H HB2 . GLU E 1 2 ? 8.339 46.890 15.864 1.00 0.00 ? 2 GLU E HB2 1 ATOM 3608 H HB3 . GLU E 1 2 ? 8.009 45.833 17.238 1.00 0.00 ? 2 GLU E HB3 1 ATOM 3609 H HG2 . GLU E 1 2 ? 10.373 45.932 17.923 1.00 0.00 ? 2 GLU E HG2 1 ATOM 3610 H HG3 . GLU E 1 2 ? 10.765 46.911 16.517 1.00 0.00 ? 2 GLU E HG3 1 ATOM 3611 N N . LYS E 1 3 ? 7.454 44.760 13.930 1.00 0.00 ? 3 LYS E N 1 ATOM 3612 C CA . LYS E 1 3 ? 6.295 44.238 13.207 1.00 0.00 ? 3 LYS E CA 1 ATOM 3613 C C . LYS E 1 3 ? 6.585 42.809 12.748 1.00 0.00 ? 3 LYS E C 1 ATOM 3614 O O . LYS E 1 3 ? 5.728 41.934 12.867 1.00 0.00 ? 3 LYS E O 1 ATOM 3615 C CB . LYS E 1 3 ? 6.004 45.127 11.984 1.00 0.00 ? 3 LYS E CB 1 ATOM 3616 C CG . LYS E 1 3 ? 5.566 46.539 12.441 1.00 0.00 ? 3 LYS E CG 1 ATOM 3617 C CD . LYS E 1 3 ? 5.278 47.452 11.225 1.00 0.00 ? 3 LYS E CD 1 ATOM 3618 C CE . LYS E 1 3 ? 6.590 47.872 10.529 1.00 0.00 ? 3 LYS E CE 1 ATOM 3619 N NZ . LYS E 1 3 ? 6.290 48.901 9.495 1.00 0.00 ? 3 LYS E NZ 1 ATOM 3620 H H . LYS E 1 3 ? 7.956 45.502 13.535 1.00 0.00 ? 3 LYS E H 1 ATOM 3621 H HA . LYS E 1 3 ? 5.435 44.238 13.864 1.00 0.00 ? 3 LYS E HA 1 ATOM 3622 H HB2 . LYS E 1 3 ? 6.898 45.202 11.381 1.00 0.00 ? 3 LYS E HB2 1 ATOM 3623 H HB3 . LYS E 1 3 ? 5.214 44.681 11.396 1.00 0.00 ? 3 LYS E HB3 1 ATOM 3624 H HG2 . LYS E 1 3 ? 4.667 46.456 13.037 1.00 0.00 ? 3 LYS E HG2 1 ATOM 3625 H HG3 . LYS E 1 3 ? 6.347 46.983 13.043 1.00 0.00 ? 3 LYS E HG3 1 ATOM 3626 H HD2 . LYS E 1 3 ? 4.652 46.921 10.519 1.00 0.00 ? 3 LYS E HD2 1 ATOM 3627 H HD3 . LYS E 1 3 ? 4.756 48.336 11.564 1.00 0.00 ? 3 LYS E HD3 1 ATOM 3628 H HE2 . LYS E 1 3 ? 7.274 48.285 11.257 1.00 0.00 ? 3 LYS E HE2 1 ATOM 3629 H HE3 . LYS E 1 3 ? 7.042 47.013 10.055 1.00 0.00 ? 3 LYS E HE3 1 ATOM 3630 H HZ1 . LYS E 1 3 ? 5.624 48.511 8.799 1.00 0.00 ? 3 LYS E HZ1 1 ATOM 3631 H HZ2 . LYS E 1 3 ? 7.172 49.180 9.017 1.00 0.00 ? 3 LYS E HZ2 1 ATOM 3632 H HZ3 . LYS E 1 3 ? 5.865 49.733 9.950 1.00 0.00 ? 3 LYS E HZ3 1 ATOM 3633 N N . VAL E 1 4 ? 7.819 42.593 12.247 1.00 0.00 ? 4 VAL E N 1 ATOM 3634 C CA . VAL E 1 4 ? 8.271 41.272 11.779 1.00 0.00 ? 4 VAL E CA 1 ATOM 3635 C C . VAL E 1 4 ? 8.315 40.310 12.970 1.00 0.00 ? 4 VAL E C 1 ATOM 3636 O O . VAL E 1 4 ? 7.873 39.169 12.873 1.00 0.00 ? 4 VAL E O 1 ATOM 3637 C CB . VAL E 1 4 ? 9.674 41.376 11.118 1.00 0.00 ? 4 VAL E CB 1 ATOM 3638 C CG1 . VAL E 1 4 ? 10.125 39.998 10.575 1.00 0.00 ? 4 VAL E CG1 1 ATOM 3639 C CG2 . VAL E 1 4 ? 9.641 42.406 9.963 1.00 0.00 ? 4 VAL E CG2 1 ATOM 3640 H H . VAL E 1 4 ? 8.447 43.347 12.207 1.00 0.00 ? 4 VAL E H 1 ATOM 3641 H HA . VAL E 1 4 ? 7.563 40.900 11.050 1.00 0.00 ? 4 VAL E HA 1 ATOM 3642 H HB . VAL E 1 4 ? 10.389 41.701 11.856 1.00 0.00 ? 4 VAL E HB 1 ATOM 3643 H HG11 . VAL E 1 4 ? 11.025 40.117 9.990 1.00 0.00 ? 4 VAL E HG11 1 ATOM 3644 H HG12 . VAL E 1 4 ? 9.349 39.576 9.953 1.00 0.00 ? 4 VAL E HG12 1 ATOM 3645 H HG13 . VAL E 1 4 ? 10.321 39.330 11.401 1.00 0.00 ? 4 VAL E HG13 1 ATOM 3646 H HG21 . VAL E 1 4 ? 10.589 42.399 9.446 1.00 0.00 ? 4 VAL E HG21 1 ATOM 3647 H HG22 . VAL E 1 4 ? 9.460 43.392 10.364 1.00 0.00 ? 4 VAL E HG22 1 ATOM 3648 H HG23 . VAL E 1 4 ? 8.851 42.151 9.268 1.00 0.00 ? 4 VAL E HG23 1 ATOM 3649 N N . GLN E 1 5 ? 8.859 40.810 14.092 1.00 0.00 ? 5 GLN E N 1 ATOM 3650 C CA . GLN E 1 5 ? 8.974 40.024 15.324 1.00 0.00 ? 5 GLN E CA 1 ATOM 3651 C C . GLN E 1 5 ? 7.585 39.606 15.797 1.00 0.00 ? 5 GLN E C 1 ATOM 3652 O O . GLN E 1 5 ? 7.348 38.425 16.070 1.00 0.00 ? 5 GLN E O 1 ATOM 3653 C CB . GLN E 1 5 ? 9.693 40.831 16.430 1.00 0.00 ? 5 GLN E CB 1 ATOM 3654 C CG . GLN E 1 5 ? 11.185 41.033 16.087 1.00 0.00 ? 5 GLN E CG 1 ATOM 3655 C CD . GLN E 1 5 ? 11.929 39.690 16.055 1.00 0.00 ? 5 GLN E CD 1 ATOM 3656 O OE1 . GLN E 1 5 ? 12.030 39.005 17.072 1.00 0.00 ? 5 GLN E OE1 1 ATOM 3657 N NE2 . GLN E 1 5 ? 12.446 39.270 14.931 1.00 0.00 ? 5 GLN E NE2 1 ATOM 3658 H H . GLN E 1 5 ? 9.202 41.732 14.058 1.00 0.00 ? 5 GLN E H 1 ATOM 3659 H HA . GLN E 1 5 ? 9.545 39.130 15.111 1.00 0.00 ? 5 GLN E HA 1 ATOM 3660 H HB2 . GLN E 1 5 ? 9.222 41.795 16.531 1.00 0.00 ? 5 GLN E HB2 1 ATOM 3661 H HB3 . GLN E 1 5 ? 9.614 40.302 17.372 1.00 0.00 ? 5 GLN E HB3 1 ATOM 3662 H HG2 . GLN E 1 5 ? 11.274 41.506 15.123 1.00 0.00 ? 5 GLN E HG2 1 ATOM 3663 H HG3 . GLN E 1 5 ? 11.639 41.670 16.830 1.00 0.00 ? 5 GLN E HG3 1 ATOM 3664 H HE21 . GLN E 1 5 ? 12.356 39.810 14.117 1.00 0.00 ? 5 GLN E HE21 1 ATOM 3665 H HE22 . GLN E 1 5 ? 12.925 38.416 14.902 1.00 0.00 ? 5 GLN E HE22 1 ATOM 3666 N N . TYR E 1 6 ? 6.662 40.581 15.828 1.00 0.00 ? 6 TYR E N 1 ATOM 3667 C CA . TYR E 1 6 ? 5.277 40.326 16.216 1.00 0.00 ? 6 TYR E CA 1 ATOM 3668 C C . TYR E 1 6 ? 4.623 39.368 15.216 1.00 0.00 ? 6 TYR E C 1 ATOM 3669 O O . TYR E 1 6 ? 3.885 38.481 15.614 1.00 0.00 ? 6 TYR E O 1 ATOM 3670 C CB . TYR E 1 6 ? 4.481 41.645 16.297 1.00 0.00 ? 6 TYR E CB 1 ATOM 3671 C CG . TYR E 1 6 ? 3.012 41.345 16.616 1.00 0.00 ? 6 TYR E CG 1 ATOM 3672 C CD1 . TYR E 1 6 ? 2.638 40.969 17.917 1.00 0.00 ? 6 TYR E CD1 1 ATOM 3673 C CD2 . TYR E 1 6 ? 2.040 41.411 15.606 1.00 0.00 ? 6 TYR E CD2 1 ATOM 3674 C CE1 . TYR E 1 6 ? 1.305 40.663 18.203 1.00 0.00 ? 6 TYR E CE1 1 ATOM 3675 C CE2 . TYR E 1 6 ? 0.707 41.111 15.899 1.00 0.00 ? 6 TYR E CE2 1 ATOM 3676 C CZ . TYR E 1 6 ? 0.340 40.735 17.197 1.00 0.00 ? 6 TYR E CZ 1 ATOM 3677 O OH . TYR E 1 6 ? -0.974 40.430 17.482 1.00 0.00 ? 6 TYR E OH 1 ATOM 3678 H H . TYR E 1 6 ? 6.921 41.483 15.554 1.00 0.00 ? 6 TYR E H 1 ATOM 3679 H HA . TYR E 1 6 ? 5.273 39.861 17.190 1.00 0.00 ? 6 TYR E HA 1 ATOM 3680 H HB2 . TYR E 1 6 ? 4.898 42.266 17.081 1.00 0.00 ? 6 TYR E HB2 1 ATOM 3681 H HB3 . TYR E 1 6 ? 4.549 42.170 15.354 1.00 0.00 ? 6 TYR E HB3 1 ATOM 3682 H HD1 . TYR E 1 6 ? 3.377 40.918 18.698 1.00 0.00 ? 6 TYR E HD1 1 ATOM 3683 H HD2 . TYR E 1 6 ? 2.321 41.699 14.603 1.00 0.00 ? 6 TYR E HD2 1 ATOM 3684 H HE1 . TYR E 1 6 ? 1.022 40.376 19.205 1.00 0.00 ? 6 TYR E HE1 1 ATOM 3685 H HE2 . TYR E 1 6 ? -0.042 41.167 15.121 1.00 0.00 ? 6 TYR E HE2 1 ATOM 3686 H HH . TYR E 1 6 ? -1.344 39.969 16.727 1.00 0.00 ? 6 TYR E HH 1 ATOM 3687 N N . LEU E 1 7 ? 4.912 39.570 13.922 1.00 0.00 ? 7 LEU E N 1 ATOM 3688 C CA . LEU E 1 7 ? 4.362 38.735 12.848 1.00 0.00 ? 7 LEU E CA 1 ATOM 3689 C C . LEU E 1 7 ? 4.834 37.290 13.031 1.00 0.00 ? 7 LEU E C 1 ATOM 3690 O O . LEU E 1 7 ? 4.044 36.360 12.899 1.00 0.00 ? 7 LEU E O 1 ATOM 3691 C CB . LEU E 1 7 ? 4.802 39.306 11.468 1.00 0.00 ? 7 LEU E CB 1 ATOM 3692 C CG . LEU E 1 7 ? 4.252 38.509 10.238 1.00 0.00 ? 7 LEU E CG 1 ATOM 3693 C CD1 . LEU E 1 7 ? 5.061 37.212 9.981 1.00 0.00 ? 7 LEU E CD1 1 ATOM 3694 C CD2 . LEU E 1 7 ? 2.741 38.184 10.391 1.00 0.00 ? 7 LEU E CD2 1 ATOM 3695 H H . LEU E 1 7 ? 5.515 40.306 13.683 1.00 0.00 ? 7 LEU E H 1 ATOM 3696 H HA . LEU E 1 7 ? 3.285 38.766 12.915 1.00 0.00 ? 7 LEU E HA 1 ATOM 3697 H HB2 . LEU E 1 7 ? 4.451 40.323 11.393 1.00 0.00 ? 7 LEU E HB2 1 ATOM 3698 H HB3 . LEU E 1 7 ? 5.880 39.316 11.422 1.00 0.00 ? 7 LEU E HB3 1 ATOM 3699 H HG . LEU E 1 7 ? 4.368 39.140 9.363 1.00 0.00 ? 7 LEU E HG 1 ATOM 3700 H HD11 . LEU E 1 7 ? 4.523 36.355 10.364 1.00 0.00 ? 7 LEU E HD11 1 ATOM 3701 H HD12 . LEU E 1 7 ? 6.024 37.271 10.466 1.00 0.00 ? 7 LEU E HD12 1 ATOM 3702 H HD13 . LEU E 1 7 ? 5.206 37.091 8.920 1.00 0.00 ? 7 LEU E HD13 1 ATOM 3703 H HD21 . LEU E 1 7 ? 2.307 38.034 9.414 1.00 0.00 ? 7 LEU E HD21 1 ATOM 3704 H HD22 . LEU E 1 7 ? 2.234 39.004 10.879 1.00 0.00 ? 7 LEU E HD22 1 ATOM 3705 H HD23 . LEU E 1 7 ? 2.614 37.286 10.978 1.00 0.00 ? 7 LEU E HD23 1 ATOM 3706 N N . THR E 1 8 ? 6.123 37.129 13.364 1.00 0.00 ? 8 THR E N 1 ATOM 3707 C CA . THR E 1 8 ? 6.715 35.806 13.601 1.00 0.00 ? 8 THR E CA 1 ATOM 3708 C C . THR E 1 8 ? 6.017 35.156 14.803 1.00 0.00 ? 8 THR E C 1 ATOM 3709 O O . THR E 1 8 ? 5.617 33.992 14.747 1.00 0.00 ? 8 THR E O 1 ATOM 3710 C CB . THR E 1 8 ? 8.233 35.957 13.862 1.00 0.00 ? 8 THR E CB 1 ATOM 3711 O OG1 . THR E 1 8 ? 8.840 36.548 12.723 1.00 0.00 ? 8 THR E OG1 1 ATOM 3712 C CG2 . THR E 1 8 ? 8.889 34.584 14.121 1.00 0.00 ? 8 THR E CG2 1 ATOM 3713 H H . THR E 1 8 ? 6.685 37.925 13.475 1.00 0.00 ? 8 THR E H 1 ATOM 3714 H HA . THR E 1 8 ? 6.563 35.191 12.725 1.00 0.00 ? 8 THR E HA 1 ATOM 3715 H HB . THR E 1 8 ? 8.392 36.592 14.719 1.00 0.00 ? 8 THR E HB 1 ATOM 3716 H HG1 . THR E 1 8 ? 8.428 37.402 12.578 1.00 0.00 ? 8 THR E HG1 1 ATOM 3717 H HG21 . THR E 1 8 ? 8.581 33.882 13.358 1.00 0.00 ? 8 THR E HG21 1 ATOM 3718 H HG22 . THR E 1 8 ? 8.589 34.213 15.091 1.00 0.00 ? 8 THR E HG22 1 ATOM 3719 H HG23 . THR E 1 8 ? 9.964 34.688 14.097 1.00 0.00 ? 8 THR E HG23 1 ATOM 3720 N N . ARG E 1 9 ? 5.849 35.954 15.867 1.00 0.00 ? 9 ARG E N 1 ATOM 3721 C CA . ARG E 1 9 ? 5.176 35.517 17.093 1.00 0.00 ? 9 ARG E CA 1 ATOM 3722 C C . ARG E 1 9 ? 3.719 35.152 16.787 1.00 0.00 ? 9 ARG E C 1 ATOM 3723 O O . ARG E 1 9 ? 3.218 34.133 17.255 1.00 0.00 ? 9 ARG E O 1 ATOM 3724 C CB . ARG E 1 9 ? 5.233 36.655 18.131 1.00 0.00 ? 9 ARG E CB 1 ATOM 3725 C CG . ARG E 1 9 ? 6.659 36.779 18.727 1.00 0.00 ? 9 ARG E CG 1 ATOM 3726 C CD . ARG E 1 9 ? 6.893 38.196 19.283 1.00 0.00 ? 9 ARG E CD 1 ATOM 3727 N NE . ARG E 1 9 ? 5.811 38.587 20.201 1.00 0.00 ? 9 ARG E NE 1 ATOM 3728 C CZ . ARG E 1 9 ? 5.329 39.841 20.277 1.00 0.00 ? 9 ARG E CZ 1 ATOM 3729 N NH1 . ARG E 1 9 ? 5.833 40.821 19.562 1.00 0.00 ? 9 ARG E NH1 1 ATOM 3730 N NH2 . ARG E 1 9 ? 4.341 40.092 21.087 1.00 0.00 ? 9 ARG E NH2 1 ATOM 3731 H H . ARG E 1 9 ? 6.174 36.878 15.814 1.00 0.00 ? 9 ARG E H 1 ATOM 3732 H HA . ARG E 1 9 ? 5.684 34.646 17.490 1.00 0.00 ? 9 ARG E HA 1 ATOM 3733 H HB2 . ARG E 1 9 ? 4.957 37.581 17.657 1.00 0.00 ? 9 ARG E HB2 1 ATOM 3734 H HB3 . ARG E 1 9 ? 4.535 36.446 18.931 1.00 0.00 ? 9 ARG E HB3 1 ATOM 3735 H HG2 . ARG E 1 9 ? 6.775 36.060 19.524 1.00 0.00 ? 9 ARG E HG2 1 ATOM 3736 H HG3 . ARG E 1 9 ? 7.393 36.575 17.958 1.00 0.00 ? 9 ARG E HG3 1 ATOM 3737 H HD2 . ARG E 1 9 ? 7.831 38.212 19.820 1.00 0.00 ? 9 ARG E HD2 1 ATOM 3738 H HD3 . ARG E 1 9 ? 6.950 38.890 18.462 1.00 0.00 ? 9 ARG E HD3 1 ATOM 3739 H HE . ARG E 1 9 ? 5.410 37.899 20.772 1.00 0.00 ? 9 ARG E HE 1 ATOM 3740 H HH11 . ARG E 1 9 ? 6.595 40.650 18.941 1.00 0.00 ? 9 ARG E HH11 1 ATOM 3741 H HH12 . ARG E 1 9 ? 5.449 41.740 19.638 1.00 0.00 ? 9 ARG E HH12 1 ATOM 3742 H HH21 . ARG E 1 9 ? 3.952 39.357 21.642 1.00 0.00 ? 9 ARG E HH21 1 ATOM 3743 H HH22 . ARG E 1 9 ? 3.971 41.019 21.152 1.00 0.00 ? 9 ARG E HH22 1 ATOM 3744 N N . SER E 1 10 ? 3.072 36.001 15.972 1.00 0.00 ? 10 SER E N 1 ATOM 3745 C CA . SER E 1 10 ? 1.683 35.810 15.549 1.00 0.00 ? 10 SER E CA 1 ATOM 3746 C C . SER E 1 10 ? 1.547 34.545 14.700 1.00 0.00 ? 10 SER E C 1 ATOM 3747 O O . SER E 1 10 ? 0.584 33.799 14.847 1.00 0.00 ? 10 SER E O 1 ATOM 3748 C CB . SER E 1 10 ? 1.211 37.035 14.749 1.00 0.00 ? 10 SER E CB 1 ATOM 3749 O OG . SER E 1 10 ? 1.192 38.173 15.597 1.00 0.00 ? 10 SER E OG 1 ATOM 3750 H H . SER E 1 10 ? 3.561 36.779 15.633 1.00 0.00 ? 10 SER E H 1 ATOM 3751 H HA . SER E 1 10 ? 1.062 35.712 16.427 1.00 0.00 ? 10 SER E HA 1 ATOM 3752 H HB2 . SER E 1 10 ? 1.884 37.218 13.934 1.00 0.00 ? 10 SER E HB2 1 ATOM 3753 H HB3 . SER E 1 10 ? 0.222 36.855 14.355 1.00 0.00 ? 10 SER E HB3 1 ATOM 3754 H HG . SER E 1 10 ? 0.893 37.896 16.467 1.00 0.00 ? 10 SER E HG 1 ATOM 3755 N N . ALA E 1 11 ? 2.538 34.309 13.824 1.00 0.00 ? 11 ALA E N 1 ATOM 3756 C CA . ALA E 1 11 ? 2.551 33.126 12.951 1.00 0.00 ? 11 ALA E CA 1 ATOM 3757 C C . ALA E 1 11 ? 2.647 31.859 13.803 1.00 0.00 ? 11 ALA E C 1 ATOM 3758 O O . ALA E 1 11 ? 1.907 30.897 13.582 1.00 0.00 ? 11 ALA E O 1 ATOM 3759 C CB . ALA E 1 11 ? 3.738 33.201 11.978 1.00 0.00 ? 11 ALA E CB 1 ATOM 3760 H H . ALA E 1 11 ? 3.282 34.946 13.771 1.00 0.00 ? 11 ALA E H 1 ATOM 3761 H HA . ALA E 1 11 ? 1.632 33.101 12.383 1.00 0.00 ? 11 ALA E HA 1 ATOM 3762 H HB1 . ALA E 1 11 ? 3.665 34.105 11.392 1.00 0.00 ? 11 ALA E HB1 1 ATOM 3763 H HB2 . ALA E 1 11 ? 3.720 32.346 11.321 1.00 0.00 ? 11 ALA E HB2 1 ATOM 3764 H HB3 . ALA E 1 11 ? 4.665 33.209 12.531 1.00 0.00 ? 11 ALA E HB3 1 ATOM 3765 N N . ILE E 1 12 ? 3.540 31.907 14.804 1.00 0.00 ? 12 ILE E N 1 ATOM 3766 C CA . ILE E 1 12 ? 3.744 30.801 15.751 1.00 0.00 ? 12 ILE E CA 1 ATOM 3767 C C . ILE E 1 12 ? 2.462 30.611 16.577 1.00 0.00 ? 12 ILE E C 1 ATOM 3768 O O . ILE E 1 12 ? 2.011 29.483 16.799 1.00 0.00 ? 12 ILE E O 1 ATOM 3769 C CB . ILE E 1 12 ? 4.963 31.124 16.663 1.00 0.00 ? 12 ILE E CB 1 ATOM 3770 C CG1 . ILE E 1 12 ? 6.268 31.098 15.811 1.00 0.00 ? 12 ILE E CG1 1 ATOM 3771 C CG2 . ILE E 1 12 ? 5.077 30.093 17.819 1.00 0.00 ? 12 ILE E CG2 1 ATOM 3772 C CD1 . ILE E 1 12 ? 7.409 31.839 16.532 1.00 0.00 ? 12 ILE E CD1 1 ATOM 3773 H H . ILE E 1 12 ? 4.062 32.728 14.926 1.00 0.00 ? 12 ILE E H 1 ATOM 3774 H HA . ILE E 1 12 ? 3.945 29.893 15.196 1.00 0.00 ? 12 ILE E HA 1 ATOM 3775 H HB . ILE E 1 12 ? 4.834 32.110 17.088 1.00 0.00 ? 12 ILE E HB 1 ATOM 3776 H HG12 . ILE E 1 12 ? 6.567 30.072 15.643 1.00 0.00 ? 12 ILE E HG12 1 ATOM 3777 H HG13 . ILE E 1 12 ? 6.091 31.568 14.858 1.00 0.00 ? 12 ILE E HG13 1 ATOM 3778 H HG21 . ILE E 1 12 ? 6.022 30.217 18.327 1.00 0.00 ? 12 ILE E HG21 1 ATOM 3779 H HG22 . ILE E 1 12 ? 5.014 29.088 17.421 1.00 0.00 ? 12 ILE E HG22 1 ATOM 3780 H HG23 . ILE E 1 12 ? 4.271 30.248 18.524 1.00 0.00 ? 12 ILE E HG23 1 ATOM 3781 H HD11 . ILE E 1 12 ? 7.637 31.338 17.463 1.00 0.00 ? 12 ILE E HD11 1 ATOM 3782 H HD12 . ILE E 1 12 ? 7.110 32.858 16.734 1.00 0.00 ? 12 ILE E HD12 1 ATOM 3783 H HD13 . ILE E 1 12 ? 8.287 31.841 15.905 1.00 0.00 ? 12 ILE E HD13 1 ATOM 3784 N N . ARG E 1 13 ? 1.887 31.746 16.998 1.00 0.00 ? 13 ARG E N 1 ATOM 3785 C CA . ARG E 1 13 ? 0.649 31.784 17.784 1.00 0.00 ? 13 ARG E CA 1 ATOM 3786 C C . ARG E 1 13 ? -0.482 31.115 16.990 1.00 0.00 ? 13 ARG E C 1 ATOM 3787 O O . ARG E 1 13 ? -1.265 30.338 17.544 1.00 0.00 ? 13 ARG E O 1 ATOM 3788 C CB . ARG E 1 13 ? 0.320 33.260 18.099 1.00 0.00 ? 13 ARG E CB 1 ATOM 3789 C CG . ARG E 1 13 ? -0.919 33.406 19.007 1.00 0.00 ? 13 ARG E CG 1 ATOM 3790 C CD . ARG E 1 13 ? -1.115 34.895 19.358 1.00 0.00 ? 13 ARG E CD 1 ATOM 3791 N NE . ARG E 1 13 ? -1.404 35.691 18.144 1.00 0.00 ? 13 ARG E NE 1 ATOM 3792 C CZ . ARG E 1 13 ? -0.914 36.933 17.931 1.00 0.00 ? 13 ARG E CZ 1 ATOM 3793 N NH1 . ARG E 1 13 ? -0.036 37.483 18.731 1.00 0.00 ? 13 ARG E NH1 1 ATOM 3794 N NH2 . ARG E 1 13 ? -1.306 37.598 16.884 1.00 0.00 ? 13 ARG E NH2 1 ATOM 3795 H H . ARG E 1 13 ? 2.310 32.598 16.759 1.00 0.00 ? 13 ARG E H 1 ATOM 3796 H HA . ARG E 1 13 ? 0.802 31.248 18.713 1.00 0.00 ? 13 ARG E HA 1 ATOM 3797 H HB2 . ARG E 1 13 ? 1.165 33.707 18.597 1.00 0.00 ? 13 ARG E HB2 1 ATOM 3798 H HB3 . ARG E 1 13 ? 0.139 33.784 17.178 1.00 0.00 ? 13 ARG E HB3 1 ATOM 3799 H HG2 . ARG E 1 13 ? -1.797 33.034 18.498 1.00 0.00 ? 13 ARG E HG2 1 ATOM 3800 H HG3 . ARG E 1 13 ? -0.769 32.845 19.917 1.00 0.00 ? 13 ARG E HG3 1 ATOM 3801 H HD2 . ARG E 1 13 ? -1.949 34.988 20.043 1.00 0.00 ? 13 ARG E HD2 1 ATOM 3802 H HD3 . ARG E 1 13 ? -0.223 35.261 19.840 1.00 0.00 ? 13 ARG E HD3 1 ATOM 3803 H HE . ARG E 1 13 ? -2.012 35.313 17.476 1.00 0.00 ? 13 ARG E HE 1 ATOM 3804 H HH11 . ARG E 1 13 ? 0.296 36.988 19.530 1.00 0.00 ? 13 ARG E HH11 1 ATOM 3805 H HH12 . ARG E 1 13 ? 0.304 38.402 18.538 1.00 0.00 ? 13 ARG E HH12 1 ATOM 3806 H HH21 . ARG E 1 13 ? -1.962 37.192 16.253 1.00 0.00 ? 13 ARG E HH21 1 ATOM 3807 H HH22 . ARG E 1 13 ? -0.942 38.513 16.710 1.00 0.00 ? 13 ARG E HH22 1 ATOM 3808 N N . ARG E 1 14 ? -0.525 31.418 15.684 1.00 0.00 ? 14 ARG E N 1 ATOM 3809 C CA . ARG E 1 14 ? -1.523 30.848 14.771 1.00 0.00 ? 14 ARG E CA 1 ATOM 3810 C C . ARG E 1 14 ? -1.254 29.357 14.559 1.00 0.00 ? 14 ARG E C 1 ATOM 3811 O O . ARG E 1 14 ? -2.189 28.550 14.518 1.00 0.00 ? 14 ARG E O 1 ATOM 3812 C CB . ARG E 1 14 ? -1.482 31.592 13.410 1.00 0.00 ? 14 ARG E CB 1 ATOM 3813 C CG . ARG E 1 14 ? -2.902 31.726 12.803 1.00 0.00 ? 14 ARG E CG 1 ATOM 3814 C CD . ARG E 1 14 ? -3.766 32.759 13.574 1.00 0.00 ? 14 ARG E CD 1 ATOM 3815 N NE . ARG E 1 14 ? -3.046 34.037 13.762 1.00 0.00 ? 14 ARG E NE 1 ATOM 3816 C CZ . ARG E 1 14 ? -2.405 34.373 14.899 1.00 0.00 ? 14 ARG E CZ 1 ATOM 3817 N NH1 . ARG E 1 14 ? -2.408 33.604 15.954 1.00 0.00 ? 14 ARG E NH1 1 ATOM 3818 N NH2 . ARG E 1 14 ? -1.763 35.494 14.949 1.00 0.00 ? 14 ARG E NH2 1 ATOM 3819 H H . ARG E 1 14 ? 0.148 32.031 15.321 1.00 0.00 ? 14 ARG E H 1 ATOM 3820 H HA . ARG E 1 14 ? -2.501 30.965 15.213 1.00 0.00 ? 14 ARG E HA 1 ATOM 3821 H HB2 . ARG E 1 14 ? -1.055 32.570 13.540 1.00 0.00 ? 14 ARG E HB2 1 ATOM 3822 H HB3 . ARG E 1 14 ? -0.859 31.040 12.719 1.00 0.00 ? 14 ARG E HB3 1 ATOM 3823 H HG2 . ARG E 1 14 ? -2.814 32.042 11.774 1.00 0.00 ? 14 ARG E HG2 1 ATOM 3824 H HG3 . ARG E 1 14 ? -3.395 30.762 12.829 1.00 0.00 ? 14 ARG E HG3 1 ATOM 3825 H HD2 . ARG E 1 14 ? -4.662 32.953 13.004 1.00 0.00 ? 14 ARG E HD2 1 ATOM 3826 H HD3 . ARG E 1 14 ? -4.053 32.349 14.531 1.00 0.00 ? 14 ARG E HD3 1 ATOM 3827 H HE . ARG E 1 14 ? -3.016 34.664 13.012 1.00 0.00 ? 14 ARG E HE 1 ATOM 3828 H HH11 . ARG E 1 14 ? -2.891 32.733 15.941 1.00 0.00 ? 14 ARG E HH11 1 ATOM 3829 H HH12 . ARG E 1 14 ? -1.917 33.889 16.775 1.00 0.00 ? 14 ARG E HH12 1 ATOM 3830 H HH21 . ARG E 1 14 ? -1.748 36.098 14.154 1.00 0.00 ? 14 ARG E HH21 1 ATOM 3831 H HH22 . ARG E 1 14 ? -1.270 35.749 15.780 1.00 0.00 ? 14 ARG E HH22 1 ATOM 3832 N N . ALA E 1 15 ? 0.038 29.017 14.420 1.00 0.00 ? 15 ALA E N 1 ATOM 3833 C CA . ALA E 1 15 ? 0.472 27.635 14.198 1.00 0.00 ? 15 ALA E CA 1 ATOM 3834 C C . ALA E 1 15 ? 0.134 26.754 15.409 1.00 0.00 ? 15 ALA E C 1 ATOM 3835 O O . ALA E 1 15 ? 0.367 27.151 16.556 1.00 0.00 ? 15 ALA E O 1 ATOM 3836 C CB . ALA E 1 15 ? 1.986 27.595 13.935 1.00 0.00 ? 15 ALA E CB 1 ATOM 3837 H H . ALA E 1 15 ? 0.718 29.723 14.461 1.00 0.00 ? 15 ALA E H 1 ATOM 3838 H HA . ALA E 1 15 ? -0.037 27.247 13.325 1.00 0.00 ? 15 ALA E HA 1 ATOM 3839 H HB1 . ALA E 1 15 ? 2.225 28.236 13.100 1.00 0.00 ? 15 ALA E HB1 1 ATOM 3840 H HB2 . ALA E 1 15 ? 2.288 26.583 13.704 1.00 0.00 ? 15 ALA E HB2 1 ATOM 3841 H HB3 . ALA E 1 15 ? 2.519 27.935 14.812 1.00 0.00 ? 15 ALA E HB3 1 HETATM 3842 N N . SEP E 1 16 ? -0.424 25.565 15.125 1.00 0.00 ? 16 SEP E N 1 HETATM 3843 C CA . SEP E 1 16 ? -0.816 24.602 16.160 1.00 0.00 ? 16 SEP E CA 1 HETATM 3844 C CB . SEP E 1 16 ? -2.120 25.054 16.855 1.00 0.00 ? 16 SEP E CB 1 HETATM 3845 O OG . SEP E 1 16 ? -2.489 24.109 17.859 1.00 0.00 ? 16 SEP E OG 1 HETATM 3846 C C . SEP E 1 16 ? -1.015 23.213 15.544 1.00 0.00 ? 16 SEP E C 1 HETATM 3847 O O . SEP E 1 16 ? -1.796 23.056 14.599 1.00 0.00 ? 16 SEP E O 1 HETATM 3848 P P . SEP E 1 16 ? -2.718 22.591 18.351 1.00 0.00 ? 16 SEP E P 1 HETATM 3849 O O1P . SEP E 1 16 ? -3.165 21.686 17.099 1.00 0.00 ? 16 SEP E O1P 1 HETATM 3850 O O2P . SEP E 1 16 ? -3.874 22.545 19.469 1.00 0.00 ? 16 SEP E O2P 1 HETATM 3851 O O3P . SEP E 1 16 ? -1.458 22.072 18.918 1.00 0.00 ? 16 SEP E O3P 1 HETATM 3852 H H . SEP E 1 16 ? -0.581 25.332 14.185 1.00 0.00 ? 16 SEP E H 1 HETATM 3853 H HA . SEP E 1 16 ? -0.027 24.548 16.903 1.00 0.00 ? 16 SEP E HA 1 HETATM 3854 H HB2 . SEP E 1 16 ? -1.970 26.014 17.320 1.00 0.00 ? 16 SEP E HB2 1 HETATM 3855 H HB3 . SEP E 1 16 ? -2.909 25.139 16.119 1.00 0.00 ? 16 SEP E HB3 1 ATOM 3856 N N . THR E 1 17 ? -0.327 22.218 16.120 1.00 0.00 ? 17 THR E N 1 ATOM 3857 C CA . THR E 1 17 ? -0.421 20.814 15.685 1.00 0.00 ? 17 THR E CA 1 ATOM 3858 C C . THR E 1 17 ? -0.581 19.924 16.926 1.00 0.00 ? 17 THR E C 1 ATOM 3859 O O . THR E 1 17 ? 0.206 20.030 17.873 1.00 0.00 ? 17 THR E O 1 ATOM 3860 C CB . THR E 1 17 ? 0.825 20.408 14.848 1.00 0.00 ? 17 THR E CB 1 ATOM 3861 O OG1 . THR E 1 17 ? 0.778 19.013 14.567 1.00 0.00 ? 17 THR E OG1 1 ATOM 3862 C CG2 . THR E 1 17 ? 2.145 20.732 15.584 1.00 0.00 ? 17 THR E CG2 1 ATOM 3863 H H . THR E 1 17 ? 0.249 22.428 16.882 1.00 0.00 ? 17 THR E H 1 ATOM 3864 H HA . THR E 1 17 ? -1.303 20.695 15.066 1.00 0.00 ? 17 THR E HA 1 ATOM 3865 H HB . THR E 1 17 ? 0.807 20.951 13.914 1.00 0.00 ? 17 THR E HB 1 ATOM 3866 H HG1 . THR E 1 17 ? 1.558 18.787 14.054 1.00 0.00 ? 17 THR E HG1 1 ATOM 3867 H HG21 . THR E 1 17 ? 2.974 20.607 14.903 1.00 0.00 ? 17 THR E HG21 1 ATOM 3868 H HG22 . THR E 1 17 ? 2.271 20.061 16.422 1.00 0.00 ? 17 THR E HG22 1 ATOM 3869 H HG23 . THR E 1 17 ? 2.128 21.752 15.941 1.00 0.00 ? 17 THR E HG23 1 ATOM 3870 N N . ILE E 1 18 ? -1.626 19.080 16.916 1.00 0.00 ? 18 ILE E N 1 ATOM 3871 C CA . ILE E 1 18 ? -1.926 18.186 18.045 1.00 0.00 ? 18 ILE E CA 1 ATOM 3872 C C . ILE E 1 18 ? -2.275 16.773 17.558 1.00 0.00 ? 18 ILE E C 1 ATOM 3873 O O . ILE E 1 18 ? -2.987 16.593 16.565 1.00 0.00 ? 18 ILE E O 1 ATOM 3874 C CB . ILE E 1 18 ? -3.076 18.791 18.910 1.00 0.00 ? 18 ILE E CB 1 ATOM 3875 C CG1 . ILE E 1 18 ? -3.344 17.930 20.184 1.00 0.00 ? 18 ILE E CG1 1 ATOM 3876 C CG2 . ILE E 1 18 ? -4.388 18.912 18.094 1.00 0.00 ? 18 ILE E CG2 1 ATOM 3877 C CD1 . ILE E 1 18 ? -2.121 17.918 21.121 1.00 0.00 ? 18 ILE E CD1 1 ATOM 3878 H H . ILE E 1 18 ? -2.220 19.073 16.138 1.00 0.00 ? 18 ILE E H 1 ATOM 3879 H HA . ILE E 1 18 ? -1.042 18.114 18.665 1.00 0.00 ? 18 ILE E HA 1 ATOM 3880 H HB . ILE E 1 18 ? -2.781 19.783 19.222 1.00 0.00 ? 18 ILE E HB 1 ATOM 3881 H HG12 . ILE E 1 18 ? -4.186 18.346 20.721 1.00 0.00 ? 18 ILE E HG12 1 ATOM 3882 H HG13 . ILE E 1 18 ? -3.580 16.916 19.894 1.00 0.00 ? 18 ILE E HG13 1 ATOM 3883 H HG21 . ILE E 1 18 ? -4.172 19.292 17.106 1.00 0.00 ? 18 ILE E HG21 1 ATOM 3884 H HG22 . ILE E 1 18 ? -5.059 19.593 18.596 1.00 0.00 ? 18 ILE E HG22 1 ATOM 3885 H HG23 . ILE E 1 18 ? -4.859 17.943 18.011 1.00 0.00 ? 18 ILE E HG23 1 ATOM 3886 H HD11 . ILE E 1 18 ? -2.443 17.673 22.121 1.00 0.00 ? 18 ILE E HD11 1 ATOM 3887 H HD12 . ILE E 1 18 ? -1.649 18.891 21.126 1.00 0.00 ? 18 ILE E HD12 1 ATOM 3888 H HD13 . ILE E 1 18 ? -1.411 17.175 20.781 1.00 0.00 ? 18 ILE E HD13 1 ATOM 3889 N N . GLU E 1 19 ? -1.757 15.788 18.305 1.00 0.00 ? 19 GLU E N 1 ATOM 3890 C CA . GLU E 1 19 ? -1.971 14.355 18.042 1.00 0.00 ? 19 GLU E CA 1 ATOM 3891 C C . GLU E 1 19 ? -2.162 13.623 19.376 1.00 0.00 ? 19 GLU E C 1 ATOM 3892 O O . GLU E 1 19 ? -1.907 14.198 20.449 1.00 0.00 ? 19 GLU E O 1 ATOM 3893 C CB . GLU E 1 19 ? -0.762 13.768 17.280 1.00 0.00 ? 19 GLU E CB 1 ATOM 3894 C CG . GLU E 1 19 ? -0.732 14.289 15.824 1.00 0.00 ? 19 GLU E CG 1 ATOM 3895 C CD . GLU E 1 19 ? 0.483 13.719 15.069 1.00 0.00 ? 19 GLU E CD 1 ATOM 3896 O OE1 . GLU E 1 19 ? 1.553 14.289 15.197 1.00 0.00 ? 19 GLU E OE1 1 ATOM 3897 O OE2 . GLU E 1 19 ? 0.331 12.723 14.367 1.00 0.00 ? 19 GLU E OE2 1 ATOM 3898 H H . GLU E 1 19 ? -1.212 16.036 19.080 1.00 0.00 ? 19 GLU E H 1 ATOM 3899 H HA . GLU E 1 19 ? -2.867 14.228 17.449 1.00 0.00 ? 19 GLU E HA 1 ATOM 3900 H HB2 . GLU E 1 19 ? 0.153 14.058 17.781 1.00 0.00 ? 19 GLU E HB2 1 ATOM 3901 H HB3 . GLU E 1 19 ? -0.832 12.695 17.274 1.00 0.00 ? 19 GLU E HB3 1 ATOM 3902 H HG2 . GLU E 1 19 ? -1.642 13.999 15.318 1.00 0.00 ? 19 GLU E HG2 1 ATOM 3903 H HG3 . GLU E 1 19 ? -0.664 15.368 15.829 1.00 0.00 ? 19 GLU E HG3 1 ATOM 3904 N N . MET E 1 20 ? -2.618 12.359 19.310 1.00 0.00 ? 20 MET E N 1 ATOM 3905 C CA . MET E 1 20 ? -2.851 11.546 20.522 1.00 0.00 ? 20 MET E CA 1 ATOM 3906 C C . MET E 1 20 ? -1.554 11.429 21.357 1.00 0.00 ? 20 MET E C 1 ATOM 3907 O O . MET E 1 20 ? -0.483 11.303 20.782 1.00 0.00 ? 20 MET E O 1 ATOM 3908 C CB . MET E 1 20 ? -3.347 10.139 20.131 1.00 0.00 ? 20 MET E CB 1 ATOM 3909 C CG . MET E 1 20 ? -4.783 10.201 19.572 1.00 0.00 ? 20 MET E CG 1 ATOM 3910 S SD . MET E 1 20 ? -5.661 8.658 19.961 1.00 0.00 ? 20 MET E SD 1 ATOM 3911 C CE . MET E 1 20 ? -7.150 8.909 18.950 1.00 0.00 ? 20 MET E CE 1 ATOM 3912 H H . MET E 1 20 ? -2.805 11.963 18.434 1.00 0.00 ? 20 MET E H 1 ATOM 3913 H HA . MET E 1 20 ? -3.609 12.030 21.113 1.00 0.00 ? 20 MET E HA 1 ATOM 3914 H HB2 . MET E 1 20 ? -2.690 9.720 19.380 1.00 0.00 ? 20 MET E HB2 1 ATOM 3915 H HB3 . MET E 1 20 ? -3.336 9.498 21.005 1.00 0.00 ? 20 MET E HB3 1 ATOM 3916 H HG2 . MET E 1 20 ? -5.316 11.029 20.011 1.00 0.00 ? 20 MET E HG2 1 ATOM 3917 H HG3 . MET E 1 20 ? -4.745 10.329 18.498 1.00 0.00 ? 20 MET E HG3 1 ATOM 3918 H HE1 . MET E 1 20 ? -7.976 9.177 19.595 1.00 0.00 ? 20 MET E HE1 1 ATOM 3919 H HE2 . MET E 1 20 ? -7.388 7.997 18.431 1.00 0.00 ? 20 MET E HE2 1 ATOM 3920 H HE3 . MET E 1 20 ? -6.980 9.696 18.228 1.00 0.00 ? 20 MET E HE3 1 ATOM 3921 N N . PRO E 1 21 ? -1.617 11.509 22.692 1.00 0.00 ? 21 PRO E N 1 ATOM 3922 C CA . PRO E 1 21 ? -0.387 11.440 23.564 1.00 0.00 ? 21 PRO E CA 1 ATOM 3923 C C . PRO E 1 21 ? 0.220 10.028 23.612 1.00 0.00 ? 21 PRO E C 1 ATOM 3924 O O . PRO E 1 21 ? 1.354 9.820 23.181 1.00 0.00 ? 21 PRO E O 1 ATOM 3925 C CB . PRO E 1 21 ? -0.890 11.904 24.943 1.00 0.00 ? 21 PRO E CB 1 ATOM 3926 C CG . PRO E 1 21 ? -2.362 11.618 24.961 1.00 0.00 ? 21 PRO E CG 1 ATOM 3927 C CD . PRO E 1 21 ? -2.845 11.664 23.509 1.00 0.00 ? 21 PRO E CD 1 ATOM 3928 H HA . PRO E 1 21 ? 0.348 12.137 23.204 1.00 0.00 ? 21 PRO E HA 1 ATOM 3929 H HB2 . PRO E 1 21 ? -0.390 11.359 25.733 1.00 0.00 ? 21 PRO E HB2 1 ATOM 3930 H HB3 . PRO E 1 21 ? -0.724 12.965 25.060 1.00 0.00 ? 21 PRO E HB3 1 ATOM 3931 H HG2 . PRO E 1 21 ? -2.546 10.641 25.390 1.00 0.00 ? 21 PRO E HG2 1 ATOM 3932 H HG3 . PRO E 1 21 ? -2.876 12.374 25.537 1.00 0.00 ? 21 PRO E HG3 1 ATOM 3933 H HD2 . PRO E 1 21 ? -3.530 10.848 23.320 1.00 0.00 ? 21 PRO E HD2 1 ATOM 3934 H HD3 . PRO E 1 21 ? -3.315 12.612 23.294 1.00 0.00 ? 21 PRO E HD3 1 ATOM 3935 N N . GLN E 1 22 ? -0.568 9.072 24.138 1.00 0.00 ? 22 GLN E N 1 ATOM 3936 C CA . GLN E 1 22 ? -0.145 7.672 24.262 1.00 0.00 ? 22 GLN E CA 1 ATOM 3937 C C . GLN E 1 22 ? 0.046 7.053 22.882 1.00 0.00 ? 22 GLN E C 1 ATOM 3938 O O . GLN E 1 22 ? 0.997 6.294 22.653 1.00 0.00 ? 22 GLN E O 1 ATOM 3939 C CB . GLN E 1 22 ? -1.201 6.868 25.039 1.00 0.00 ? 22 GLN E CB 1 ATOM 3940 C CG . GLN E 1 22 ? -1.288 7.359 26.502 1.00 0.00 ? 22 GLN E CG 1 ATOM 3941 C CD . GLN E 1 22 ? -2.392 6.619 27.282 1.00 0.00 ? 22 GLN E CD 1 ATOM 3942 O OE1 . GLN E 1 22 ? -2.999 5.663 26.791 1.00 0.00 ? 22 GLN E OE1 1 ATOM 3943 N NE2 . GLN E 1 22 ? -2.692 7.020 28.490 1.00 0.00 ? 22 GLN E NE2 1 ATOM 3944 H H . GLN E 1 22 ? -1.462 9.320 24.452 1.00 0.00 ? 22 GLN E H 1 ATOM 3945 H HA . GLN E 1 22 ? 0.797 7.629 24.800 1.00 0.00 ? 22 GLN E HA 1 ATOM 3946 H HB2 . GLN E 1 22 ? -2.165 6.995 24.557 1.00 0.00 ? 22 GLN E HB2 1 ATOM 3947 H HB3 . GLN E 1 22 ? -0.931 5.825 25.032 1.00 0.00 ? 22 GLN E HB3 1 ATOM 3948 H HG2 . GLN E 1 22 ? -0.339 7.195 26.986 1.00 0.00 ? 22 GLN E HG2 1 ATOM 3949 H HG3 . GLN E 1 22 ? -1.505 8.423 26.509 1.00 0.00 ? 22 GLN E HG3 1 ATOM 3950 H HE21 . GLN E 1 22 ? -2.219 7.777 28.888 1.00 0.00 ? 22 GLN E HE21 1 ATOM 3951 H HE22 . GLN E 1 22 ? -3.392 6.553 28.995 1.00 0.00 ? 22 GLN E HE22 1 ATOM 3952 N N . GLN E 1 23 ? -0.882 7.385 21.976 1.00 0.00 ? 23 GLN E N 1 ATOM 3953 C CA . GLN E 1 23 ? -0.880 6.886 20.606 1.00 0.00 ? 23 GLN E CA 1 ATOM 3954 C C . GLN E 1 23 ? -0.284 7.956 19.668 1.00 0.00 ? 23 GLN E C 1 ATOM 3955 O O . GLN E 1 23 ? -0.795 8.196 18.559 1.00 0.00 ? 23 GLN E O 1 ATOM 3956 C CB . GLN E 1 23 ? -2.324 6.525 20.210 1.00 0.00 ? 23 GLN E CB 1 ATOM 3957 C CG . GLN E 1 23 ? -2.853 5.361 21.072 1.00 0.00 ? 23 GLN E CG 1 ATOM 3958 C CD . GLN E 1 23 ? -4.289 5.035 20.673 1.00 0.00 ? 23 GLN E CD 1 ATOM 3959 O OE1 . GLN E 1 23 ? -5.209 5.796 20.960 1.00 0.00 ? 23 GLN E OE1 1 ATOM 3960 N NE2 . GLN E 1 23 ? -4.546 3.950 20.001 1.00 0.00 ? 23 GLN E NE2 1 ATOM 3961 H H . GLN E 1 23 ? -1.598 7.992 22.257 1.00 0.00 ? 23 GLN E H 1 ATOM 3962 H HA . GLN E 1 23 ? -0.272 5.996 20.541 1.00 0.00 ? 23 GLN E HA 1 ATOM 3963 H HB2 . GLN E 1 23 ? -2.962 7.381 20.348 1.00 0.00 ? 23 GLN E HB2 1 ATOM 3964 H HB3 . GLN E 1 23 ? -2.343 6.231 19.176 1.00 0.00 ? 23 GLN E HB3 1 ATOM 3965 H HG2 . GLN E 1 23 ? -2.227 4.489 20.931 1.00 0.00 ? 23 GLN E HG2 1 ATOM 3966 H HG3 . GLN E 1 23 ? -2.835 5.643 22.112 1.00 0.00 ? 23 GLN E HG3 1 ATOM 3967 H HE21 . GLN E 1 23 ? -3.816 3.344 19.759 1.00 0.00 ? 23 GLN E HE21 1 ATOM 3968 H HE22 . GLN E 1 23 ? -5.459 3.747 19.723 1.00 0.00 ? 23 GLN E HE22 1 ATOM 3969 N N . ALA E 1 24 ? 0.819 8.589 20.124 1.00 0.00 ? 24 ALA E N 1 ATOM 3970 C CA . ALA E 1 24 ? 1.514 9.628 19.344 1.00 0.00 ? 24 ALA E CA 1 ATOM 3971 C C . ALA E 1 24 ? 2.101 9.051 18.059 1.00 0.00 ? 24 ALA E C 1 ATOM 3972 O O . ALA E 1 24 ? 1.687 9.450 16.985 1.00 0.00 ? 24 ALA E O 1 ATOM 3973 C CB . ALA E 1 24 ? 2.604 10.303 20.190 1.00 0.00 ? 24 ALA E CB 1 ATOM 3974 H H . ALA E 1 24 ? 1.169 8.347 21.006 1.00 0.00 ? 24 ALA E H 1 ATOM 3975 H HA . ALA E 1 24 ? 0.786 10.378 19.067 1.00 0.00 ? 24 ALA E HA 1 ATOM 3976 H HB1 . ALA E 1 24 ? 2.146 10.873 20.979 1.00 0.00 ? 24 ALA E HB1 1 ATOM 3977 H HB2 . ALA E 1 24 ? 3.191 10.959 19.566 1.00 0.00 ? 24 ALA E HB2 1 ATOM 3978 H HB3 . ALA E 1 24 ? 3.246 9.550 20.623 1.00 0.00 ? 24 ALA E HB3 1 ATOM 3979 N N . ARG E 1 25 ? 3.064 8.112 18.191 1.00 0.00 ? 25 ARG E N 1 ATOM 3980 C CA . ARG E 1 25 ? 3.709 7.504 17.018 1.00 0.00 ? 25 ARG E CA 1 ATOM 3981 C C . ARG E 1 25 ? 2.687 6.738 16.151 1.00 0.00 ? 25 ARG E C 1 ATOM 3982 O O . ARG E 1 25 ? 2.941 6.485 14.969 1.00 0.00 ? 25 ARG E O 1 ATOM 3983 C CB . ARG E 1 25 ? 4.897 6.585 17.398 1.00 0.00 ? 25 ARG E CB 1 ATOM 3984 C CG . ARG E 1 25 ? 6.194 7.019 16.663 1.00 0.00 ? 25 ARG E CG 1 ATOM 3985 C CD . ARG E 1 25 ? 6.060 6.846 15.132 1.00 0.00 ? 25 ARG E CD 1 ATOM 3986 N NE . ARG E 1 25 ? 7.309 7.233 14.451 1.00 0.00 ? 25 ARG E NE 1 ATOM 3987 C CZ . ARG E 1 25 ? 7.591 8.492 14.097 1.00 0.00 ? 25 ARG E CZ 1 ATOM 3988 N NH1 . ARG E 1 25 ? 6.804 9.484 14.410 1.00 0.00 ? 25 ARG E NH1 1 ATOM 3989 N NH2 . ARG E 1 25 ? 8.696 8.735 13.445 1.00 0.00 ? 25 ARG E NH2 1 ATOM 3990 H H . ARG E 1 25 ? 3.341 7.837 19.093 1.00 0.00 ? 25 ARG E H 1 ATOM 3991 H HA . ARG E 1 25 ? 4.082 8.315 16.432 1.00 0.00 ? 25 ARG E HA 1 ATOM 3992 H HB2 . ARG E 1 25 ? 5.061 6.649 18.460 1.00 0.00 ? 25 ARG E HB2 1 ATOM 3993 H HB3 . ARG E 1 25 ? 4.670 5.560 17.145 1.00 0.00 ? 25 ARG E HB3 1 ATOM 3994 H HG2 . ARG E 1 25 ? 6.388 8.056 16.877 1.00 0.00 ? 25 ARG E HG2 1 ATOM 3995 H HG3 . ARG E 1 25 ? 7.017 6.423 17.016 1.00 0.00 ? 25 ARG E HG3 1 ATOM 3996 H HD2 . ARG E 1 25 ? 5.841 5.815 14.914 1.00 0.00 ? 25 ARG E HD2 1 ATOM 3997 H HD3 . ARG E 1 25 ? 5.251 7.461 14.771 1.00 0.00 ? 25 ARG E HD3 1 ATOM 3998 H HE . ARG E 1 25 ? 7.952 6.538 14.223 1.00 0.00 ? 25 ARG E HE 1 ATOM 3999 H HH11 . ARG E 1 25 ? 5.968 9.315 14.931 1.00 0.00 ? 25 ARG E HH11 1 ATOM 4000 H HH12 . ARG E 1 25 ? 7.037 10.411 14.123 1.00 0.00 ? 25 ARG E HH12 1 ATOM 4001 H HH21 . ARG E 1 25 ? 9.317 7.985 13.217 1.00 0.00 ? 25 ARG E HH21 1 ATOM 4002 H HH22 . ARG E 1 25 ? 8.918 9.670 13.171 1.00 0.00 ? 25 ARG E HH22 1 ATOM 4003 N N . GLN E 1 26 ? 1.512 6.445 16.730 1.00 0.00 ? 26 GLN E N 1 ATOM 4004 C CA . GLN E 1 26 ? 0.436 5.813 15.955 1.00 0.00 ? 26 GLN E CA 1 ATOM 4005 C C . GLN E 1 26 ? -0.131 6.885 15.046 1.00 0.00 ? 26 GLN E C 1 ATOM 4006 O O . GLN E 1 26 ? -0.307 6.692 13.845 1.00 0.00 ? 26 GLN E O 1 ATOM 4007 C CB . GLN E 1 26 ? -0.715 5.287 16.816 1.00 0.00 ? 26 GLN E CB 1 ATOM 4008 C CG . GLN E 1 26 ? -0.268 4.158 17.755 1.00 0.00 ? 26 GLN E CG 1 ATOM 4009 C CD . GLN E 1 26 ? -1.480 3.524 18.448 1.00 0.00 ? 26 GLN E CD 1 ATOM 4010 O OE1 . GLN E 1 26 ? -2.629 3.868 18.148 1.00 0.00 ? 26 GLN E OE1 1 ATOM 4011 N NE2 . GLN E 1 26 ? -1.297 2.600 19.354 1.00 0.00 ? 26 GLN E NE2 1 ATOM 4012 H H . GLN E 1 26 ? 1.366 6.781 17.638 1.00 0.00 ? 26 GLN E H 1 ATOM 4013 H HA . GLN E 1 26 ? 0.846 5.006 15.356 1.00 0.00 ? 26 GLN E HA 1 ATOM 4014 H HB2 . GLN E 1 26 ? -1.103 6.097 17.408 1.00 0.00 ? 26 GLN E HB2 1 ATOM 4015 H HB3 . GLN E 1 26 ? -1.496 4.919 16.171 1.00 0.00 ? 26 GLN E HB3 1 ATOM 4016 H HG2 . GLN E 1 26 ? 0.255 3.394 17.199 1.00 0.00 ? 26 GLN E HG2 1 ATOM 4017 H HG3 . GLN E 1 26 ? 0.385 4.563 18.513 1.00 0.00 ? 26 GLN E HG3 1 ATOM 4018 H HE21 . GLN E 1 26 ? -0.390 2.318 19.590 1.00 0.00 ? 26 GLN E HE21 1 ATOM 4019 H HE22 . GLN E 1 26 ? -2.071 2.179 19.793 1.00 0.00 ? 26 GLN E HE22 1 ATOM 4020 N N . ASN E 1 27 ? -0.399 8.046 15.677 1.00 0.00 ? 27 ASN E N 1 ATOM 4021 C CA . ASN E 1 27 ? -0.939 9.202 14.986 1.00 0.00 ? 27 ASN E CA 1 ATOM 4022 C C . ASN E 1 27 ? 0.027 9.683 13.921 1.00 0.00 ? 27 ASN E C 1 ATOM 4023 O O . ASN E 1 27 ? -0.390 10.061 12.824 1.00 0.00 ? 27 ASN E O 1 ATOM 4024 C CB . ASN E 1 27 ? -1.236 10.325 15.994 1.00 0.00 ? 27 ASN E CB 1 ATOM 4025 C CG . ASN E 1 27 ? -2.346 11.258 15.478 1.00 0.00 ? 27 ASN E CG 1 ATOM 4026 O OD1 . ASN E 1 27 ? -2.331 11.674 14.318 1.00 0.00 ? 27 ASN E OD1 1 ATOM 4027 N ND2 . ASN E 1 27 ? -3.309 11.596 16.276 1.00 0.00 ? 27 ASN E ND2 1 ATOM 4028 H H . ASN E 1 27 ? -0.209 8.113 16.637 1.00 0.00 ? 27 ASN E H 1 ATOM 4029 H HA . ASN E 1 27 ? -1.843 8.906 14.506 1.00 0.00 ? 27 ASN E HA 1 ATOM 4030 H HB2 . ASN E 1 27 ? -1.563 9.886 16.924 1.00 0.00 ? 27 ASN E HB2 1 ATOM 4031 H HB3 . ASN E 1 27 ? -0.345 10.895 16.170 1.00 0.00 ? 27 ASN E HB3 1 ATOM 4032 H HD21 . ASN E 1 27 ? -3.323 11.258 17.196 1.00 0.00 ? 27 ASN E HD21 1 ATOM 4033 H HD22 . ASN E 1 27 ? -4.022 12.191 15.964 1.00 0.00 ? 27 ASN E HD22 1 ATOM 4034 N N . LEU E 1 28 ? 1.322 9.640 14.240 1.00 0.00 ? 28 LEU E N 1 ATOM 4035 C CA . LEU E 1 28 ? 2.351 10.025 13.285 1.00 0.00 ? 28 LEU E CA 1 ATOM 4036 C C . LEU E 1 28 ? 2.325 9.041 12.114 1.00 0.00 ? 28 LEU E C 1 ATOM 4037 O O . LEU E 1 28 ? 2.503 9.460 10.975 1.00 0.00 ? 28 LEU E O 1 ATOM 4038 C CB . LEU E 1 28 ? 3.769 10.065 13.920 1.00 0.00 ? 28 LEU E CB 1 ATOM 4039 C CG . LEU E 1 28 ? 4.129 11.442 14.581 1.00 0.00 ? 28 LEU E CG 1 ATOM 4040 C CD1 . LEU E 1 28 ? 3.918 12.637 13.619 1.00 0.00 ? 28 LEU E CD1 1 ATOM 4041 C CD2 . LEU E 1 28 ? 3.322 11.655 15.874 1.00 0.00 ? 28 LEU E CD2 1 ATOM 4042 H H . LEU E 1 28 ? 1.592 9.306 15.124 1.00 0.00 ? 28 LEU E H 1 ATOM 4043 H HA . LEU E 1 28 ? 2.110 11.004 12.909 1.00 0.00 ? 28 LEU E HA 1 ATOM 4044 H HB2 . LEU E 1 28 ? 3.839 9.294 14.666 1.00 0.00 ? 28 LEU E HB2 1 ATOM 4045 H HB3 . LEU E 1 28 ? 4.506 9.851 13.155 1.00 0.00 ? 28 LEU E HB3 1 ATOM 4046 H HG . LEU E 1 28 ? 5.176 11.420 14.842 1.00 0.00 ? 28 LEU E HG 1 ATOM 4047 H HD11 . LEU E 1 28 ? 4.416 13.502 14.009 1.00 0.00 ? 28 LEU E HD11 1 ATOM 4048 H HD12 . LEU E 1 28 ? 2.861 12.848 13.519 1.00 0.00 ? 28 LEU E HD12 1 ATOM 4049 H HD13 . LEU E 1 28 ? 4.311 12.395 12.650 1.00 0.00 ? 28 LEU E HD13 1 ATOM 4050 H HD21 . LEU E 1 28 ? 2.268 11.518 15.677 1.00 0.00 ? 28 LEU E HD21 1 ATOM 4051 H HD22 . LEU E 1 28 ? 3.489 12.652 16.246 1.00 0.00 ? 28 LEU E HD22 1 ATOM 4052 H HD23 . LEU E 1 28 ? 3.640 10.938 16.613 1.00 0.00 ? 28 LEU E HD23 1 ATOM 4053 N N . GLN E 1 29 ? 2.068 7.746 12.396 1.00 0.00 ? 29 GLN E N 1 ATOM 4054 C CA . GLN E 1 29 ? 1.975 6.729 11.345 1.00 0.00 ? 29 GLN E CA 1 ATOM 4055 C C . GLN E 1 29 ? 0.744 6.999 10.462 1.00 0.00 ? 29 GLN E C 1 ATOM 4056 O O . GLN E 1 29 ? 0.829 6.871 9.237 1.00 0.00 ? 29 GLN E O 1 ATOM 4057 C CB . GLN E 1 29 ? 1.880 5.314 11.983 1.00 0.00 ? 29 GLN E CB 1 ATOM 4058 C CG . GLN E 1 29 ? 2.298 4.236 10.961 1.00 0.00 ? 29 GLN E CG 1 ATOM 4059 C CD . GLN E 1 29 ? 2.469 2.854 11.620 1.00 0.00 ? 29 GLN E CD 1 ATOM 4060 O OE1 . GLN E 1 29 ? 2.891 2.743 12.773 1.00 0.00 ? 29 GLN E OE1 1 ATOM 4061 N NE2 . GLN E 1 29 ? 2.169 1.782 10.941 1.00 0.00 ? 29 GLN E NE2 1 ATOM 4062 H H . GLN E 1 29 ? 1.889 7.436 13.310 1.00 0.00 ? 29 GLN E H 1 ATOM 4063 H HA . GLN E 1 29 ? 2.863 6.776 10.727 1.00 0.00 ? 29 GLN E HA 1 ATOM 4064 H HB2 . GLN E 1 29 ? 2.521 5.273 12.837 1.00 0.00 ? 29 GLN E HB2 1 ATOM 4065 H HB3 . GLN E 1 29 ? 0.859 5.130 12.297 1.00 0.00 ? 29 GLN E HB3 1 ATOM 4066 H HG2 . GLN E 1 29 ? 1.528 4.171 10.209 1.00 0.00 ? 29 GLN E HG2 1 ATOM 4067 H HG3 . GLN E 1 29 ? 3.222 4.523 10.491 1.00 0.00 ? 29 GLN E HG3 1 ATOM 4068 H HE21 . GLN E 1 29 ? 1.840 1.859 10.021 1.00 0.00 ? 29 GLN E HE21 1 ATOM 4069 H HE22 . GLN E 1 29 ? 2.281 0.900 11.345 1.00 0.00 ? 29 GLN E HE22 1 ATOM 4070 N N . ASN E 1 30 ? -0.377 7.415 11.101 1.00 0.00 ? 30 ASN E N 1 ATOM 4071 C CA . ASN E 1 30 ? -1.610 7.754 10.368 1.00 0.00 ? 30 ASN E CA 1 ATOM 4072 C C . ASN E 1 30 ? -1.307 8.942 9.459 1.00 0.00 ? 30 ASN E C 1 ATOM 4073 O O . ASN E 1 30 ? -1.686 8.971 8.301 1.00 0.00 ? 30 ASN E O 1 ATOM 4074 C CB . ASN E 1 30 ? -2.749 8.169 11.334 1.00 0.00 ? 30 ASN E CB 1 ATOM 4075 C CG . ASN E 1 30 ? -3.302 6.979 12.117 1.00 0.00 ? 30 ASN E CG 1 ATOM 4076 O OD1 . ASN E 1 30 ? -2.555 6.149 12.604 1.00 0.00 ? 30 ASN E OD1 1 ATOM 4077 N ND2 . ASN E 1 30 ? -4.589 6.863 12.287 1.00 0.00 ? 30 ASN E ND2 1 ATOM 4078 H H . ASN E 1 30 ? -0.346 7.520 12.070 1.00 0.00 ? 30 ASN E H 1 ATOM 4079 H HA . ASN E 1 30 ? -1.918 6.912 9.772 1.00 0.00 ? 30 ASN E HA 1 ATOM 4080 H HB2 . ASN E 1 30 ? -2.383 8.901 12.036 1.00 0.00 ? 30 ASN E HB2 1 ATOM 4081 H HB3 . ASN E 1 30 ? -3.547 8.614 10.758 1.00 0.00 ? 30 ASN E HB3 1 ATOM 4082 H HD21 . ASN E 1 30 ? -5.198 7.534 11.916 1.00 0.00 ? 30 ASN E HD21 1 ATOM 4083 H HD22 . ASN E 1 30 ? -4.955 6.103 12.787 1.00 0.00 ? 30 ASN E HD22 1 ATOM 4084 N N . LEU E 1 31 ? -0.576 9.908 10.031 1.00 0.00 ? 31 LEU E N 1 ATOM 4085 C CA . LEU E 1 31 ? -0.175 11.128 9.334 1.00 0.00 ? 31 LEU E CA 1 ATOM 4086 C C . LEU E 1 31 ? 0.736 10.810 8.140 1.00 0.00 ? 31 LEU E C 1 ATOM 4087 O O . LEU E 1 31 ? 0.625 11.456 7.094 1.00 0.00 ? 31 LEU E O 1 ATOM 4088 C CB . LEU E 1 31 ? 0.543 12.056 10.354 1.00 0.00 ? 31 LEU E CB 1 ATOM 4089 C CG . LEU E 1 31 ? 0.996 13.403 9.731 1.00 0.00 ? 31 LEU E CG 1 ATOM 4090 C CD1 . LEU E 1 31 ? -0.224 14.250 9.308 1.00 0.00 ? 31 LEU E CD1 1 ATOM 4091 C CD2 . LEU E 1 31 ? 1.835 14.185 10.765 1.00 0.00 ? 31 LEU E CD2 1 ATOM 4092 H H . LEU E 1 31 ? -0.299 9.792 10.966 1.00 0.00 ? 31 LEU E H 1 ATOM 4093 H HA . LEU E 1 31 ? -1.067 11.626 8.978 1.00 0.00 ? 31 LEU E HA 1 ATOM 4094 H HB2 . LEU E 1 31 ? -0.135 12.259 11.175 1.00 0.00 ? 31 LEU E HB2 1 ATOM 4095 H HB3 . LEU E 1 31 ? 1.403 11.544 10.747 1.00 0.00 ? 31 LEU E HB3 1 ATOM 4096 H HG . LEU E 1 31 ? 1.605 13.209 8.858 1.00 0.00 ? 31 LEU E HG 1 ATOM 4097 H HD11 . LEU E 1 31 ? -0.947 14.280 10.114 1.00 0.00 ? 31 LEU E HD11 1 ATOM 4098 H HD12 . LEU E 1 31 ? -0.684 13.814 8.433 1.00 0.00 ? 31 LEU E HD12 1 ATOM 4099 H HD13 . LEU E 1 31 ? 0.094 15.255 9.076 1.00 0.00 ? 31 LEU E HD13 1 ATOM 4100 H HD21 . LEU E 1 31 ? 2.161 15.120 10.336 1.00 0.00 ? 31 LEU E HD21 1 ATOM 4101 H HD22 . LEU E 1 31 ? 2.701 13.603 11.040 1.00 0.00 ? 31 LEU E HD22 1 ATOM 4102 H HD23 . LEU E 1 31 ? 1.241 14.383 11.648 1.00 0.00 ? 31 LEU E HD23 1 ATOM 4103 N N . PHE E 1 32 ? 1.647 9.842 8.321 1.00 0.00 ? 32 PHE E N 1 ATOM 4104 C CA . PHE E 1 32 ? 2.605 9.477 7.269 1.00 0.00 ? 32 PHE E CA 1 ATOM 4105 C C . PHE E 1 32 ? 2.036 8.514 6.208 1.00 0.00 ? 32 PHE E C 1 ATOM 4106 O O . PHE E 1 32 ? 2.071 8.827 5.011 1.00 0.00 ? 32 PHE E O 1 ATOM 4107 C CB . PHE E 1 32 ? 3.861 8.821 7.891 1.00 0.00 ? 32 PHE E CB 1 ATOM 4108 C CG . PHE E 1 32 ? 4.551 9.664 8.970 1.00 0.00 ? 32 PHE E CG 1 ATOM 4109 C CD1 . PHE E 1 32 ? 4.381 11.063 9.068 1.00 0.00 ? 32 PHE E CD1 1 ATOM 4110 C CD2 . PHE E 1 32 ? 5.393 9.012 9.885 1.00 0.00 ? 32 PHE E CD2 1 ATOM 4111 C CE1 . PHE E 1 32 ? 5.046 11.778 10.071 1.00 0.00 ? 32 PHE E CE1 1 ATOM 4112 C CE2 . PHE E 1 32 ? 6.054 9.731 10.878 1.00 0.00 ? 32 PHE E CE2 1 ATOM 4113 C CZ . PHE E 1 32 ? 5.882 11.112 10.974 1.00 0.00 ? 32 PHE E CZ 1 ATOM 4114 H H . PHE E 1 32 ? 1.696 9.388 9.182 1.00 0.00 ? 32 PHE E H 1 ATOM 4115 H HA . PHE E 1 32 ? 2.926 10.381 6.758 1.00 0.00 ? 32 PHE E HA 1 ATOM 4116 H HB2 . PHE E 1 32 ? 3.581 7.877 8.323 1.00 0.00 ? 32 PHE E HB2 1 ATOM 4117 H HB3 . PHE E 1 32 ? 4.579 8.641 7.097 1.00 0.00 ? 32 PHE E HB3 1 ATOM 4118 H HD1 . PHE E 1 32 ? 3.740 11.590 8.380 1.00 0.00 ? 32 PHE E HD1 1 ATOM 4119 H HD2 . PHE E 1 32 ? 5.529 7.941 9.820 1.00 0.00 ? 32 PHE E HD2 1 ATOM 4120 H HE1 . PHE E 1 32 ? 4.915 12.846 10.147 1.00 0.00 ? 32 PHE E HE1 1 ATOM 4121 H HE2 . PHE E 1 32 ? 6.697 9.218 11.573 1.00 0.00 ? 32 PHE E HE2 1 ATOM 4122 H HZ . PHE E 1 32 ? 6.398 11.663 11.742 1.00 0.00 ? 32 PHE E HZ 1 ATOM 4123 N N . ILE E 1 33 ? 1.596 7.314 6.636 1.00 0.00 ? 33 ILE E N 1 ATOM 4124 C CA . ILE E 1 33 ? 1.123 6.274 5.701 1.00 0.00 ? 33 ILE E CA 1 ATOM 4125 C C . ILE E 1 33 ? -0.094 6.723 4.891 1.00 0.00 ? 33 ILE E C 1 ATOM 4126 O O . ILE E 1 33 ? -0.110 6.535 3.669 1.00 0.00 ? 33 ILE E O 1 ATOM 4127 C CB . ILE E 1 33 ? 0.782 4.939 6.440 1.00 0.00 ? 33 ILE E CB 1 ATOM 4128 C CG1 . ILE E 1 33 ? 2.078 4.353 7.075 1.00 0.00 ? 33 ILE E CG1 1 ATOM 4129 C CG2 . ILE E 1 33 ? 0.162 3.909 5.429 1.00 0.00 ? 33 ILE E CG2 1 ATOM 4130 C CD1 . ILE E 1 33 ? 1.806 3.012 7.784 1.00 0.00 ? 33 ILE E CD1 1 ATOM 4131 H H . ILE E 1 33 ? 1.648 7.103 7.596 1.00 0.00 ? 33 ILE E H 1 ATOM 4132 H HA . ILE E 1 33 ? 1.924 6.070 5.004 1.00 0.00 ? 33 ILE E HA 1 ATOM 4133 H HB . ILE E 1 33 ? 0.062 5.137 7.223 1.00 0.00 ? 33 ILE E HB 1 ATOM 4134 H HG12 . ILE E 1 33 ? 2.819 4.201 6.313 1.00 0.00 ? 33 ILE E HG12 1 ATOM 4135 H HG13 . ILE E 1 33 ? 2.461 5.053 7.804 1.00 0.00 ? 33 ILE E HG13 1 ATOM 4136 H HG21 . ILE E 1 33 ? -0.906 3.950 5.505 1.00 0.00 ? 33 ILE E HG21 1 ATOM 4137 H HG22 . ILE E 1 33 ? 0.487 2.905 5.654 1.00 0.00 ? 33 ILE E HG22 1 ATOM 4138 H HG23 . ILE E 1 33 ? 0.451 4.150 4.422 1.00 0.00 ? 33 ILE E HG23 1 ATOM 4139 H HD11 . ILE E 1 33 ? 0.963 3.116 8.452 1.00 0.00 ? 33 ILE E HD11 1 ATOM 4140 H HD12 . ILE E 1 33 ? 2.678 2.726 8.351 1.00 0.00 ? 33 ILE E HD12 1 ATOM 4141 H HD13 . ILE E 1 33 ? 1.589 2.252 7.054 1.00 0.00 ? 33 ILE E HD13 1 ATOM 4142 N N . ASN E 1 34 ? -1.109 7.299 5.561 1.00 0.00 ? 34 ASN E N 1 ATOM 4143 C CA . ASN E 1 34 ? -2.318 7.732 4.849 1.00 0.00 ? 34 ASN E CA 1 ATOM 4144 C C . ASN E 1 34 ? -1.979 8.792 3.827 1.00 0.00 ? 34 ASN E C 1 ATOM 4145 O O . ASN E 1 34 ? -2.475 8.743 2.717 1.00 0.00 ? 34 ASN E O 1 ATOM 4146 C CB . ASN E 1 34 ? -3.382 8.266 5.818 1.00 0.00 ? 34 ASN E CB 1 ATOM 4147 C CG . ASN E 1 34 ? -3.862 7.143 6.740 1.00 0.00 ? 34 ASN E CG 1 ATOM 4148 O OD1 . ASN E 1 34 ? -3.781 7.259 7.966 1.00 0.00 ? 34 ASN E OD1 1 ATOM 4149 N ND2 . ASN E 1 34 ? -4.360 6.064 6.224 1.00 0.00 ? 34 ASN E ND2 1 ATOM 4150 H H . ASN E 1 34 ? -1.049 7.418 6.527 1.00 0.00 ? 34 ASN E H 1 ATOM 4151 H HA . ASN E 1 34 ? -2.731 6.876 4.330 1.00 0.00 ? 34 ASN E HA 1 ATOM 4152 H HB2 . ASN E 1 34 ? -2.979 9.082 6.392 1.00 0.00 ? 34 ASN E HB2 1 ATOM 4153 H HB3 . ASN E 1 34 ? -4.226 8.631 5.249 1.00 0.00 ? 34 ASN E HB3 1 ATOM 4154 H HD21 . ASN E 1 34 ? -4.422 5.974 5.248 1.00 0.00 ? 34 ASN E HD21 1 ATOM 4155 H HD22 . ASN E 1 34 ? -4.675 5.348 6.802 1.00 0.00 ? 34 ASN E HD22 1 ATOM 4156 N N . PHE E 1 35 ? -1.091 9.723 4.187 1.00 0.00 ? 35 PHE E N 1 ATOM 4157 C CA . PHE E 1 35 ? -0.658 10.782 3.267 1.00 0.00 ? 35 PHE E CA 1 ATOM 4158 C C . PHE E 1 35 ? -0.059 10.158 2.006 1.00 0.00 ? 35 PHE E C 1 ATOM 4159 O O . PHE E 1 35 ? -0.397 10.562 0.890 1.00 0.00 ? 35 PHE E O 1 ATOM 4160 C CB . PHE E 1 35 ? 0.360 11.702 3.984 1.00 0.00 ? 35 PHE E CB 1 ATOM 4161 C CG . PHE E 1 35 ? 0.877 12.799 3.059 1.00 0.00 ? 35 PHE E CG 1 ATOM 4162 C CD1 . PHE E 1 35 ? -0.006 13.759 2.529 1.00 0.00 ? 35 PHE E CD1 1 ATOM 4163 C CD2 . PHE E 1 35 ? 2.242 12.860 2.738 1.00 0.00 ? 35 PHE E CD2 1 ATOM 4164 C CE1 . PHE E 1 35 ? 0.476 14.764 1.690 1.00 0.00 ? 35 PHE E CE1 1 ATOM 4165 C CE2 . PHE E 1 35 ? 2.718 13.869 1.901 1.00 0.00 ? 35 PHE E CE2 1 ATOM 4166 C CZ . PHE E 1 35 ? 1.836 14.822 1.376 1.00 0.00 ? 35 PHE E CZ 1 ATOM 4167 H H . PHE E 1 35 ? -0.697 9.683 5.090 1.00 0.00 ? 35 PHE E H 1 ATOM 4168 H HA . PHE E 1 35 ? -1.521 11.373 2.991 1.00 0.00 ? 35 PHE E HA 1 ATOM 4169 H HB2 . PHE E 1 35 ? -0.122 12.169 4.831 1.00 0.00 ? 35 PHE E HB2 1 ATOM 4170 H HB3 . PHE E 1 35 ? 1.193 11.109 4.343 1.00 0.00 ? 35 PHE E HB3 1 ATOM 4171 H HD1 . PHE E 1 35 ? -1.061 13.718 2.777 1.00 0.00 ? 35 PHE E HD1 1 ATOM 4172 H HD2 . PHE E 1 35 ? 2.928 12.131 3.142 1.00 0.00 ? 35 PHE E HD2 1 ATOM 4173 H HE1 . PHE E 1 35 ? -0.209 15.500 1.283 1.00 0.00 ? 35 PHE E HE1 1 ATOM 4174 H HE2 . PHE E 1 35 ? 3.767 13.917 1.654 1.00 0.00 ? 35 PHE E HE2 1 ATOM 4175 H HZ . PHE E 1 35 ? 2.204 15.599 0.723 1.00 0.00 ? 35 PHE E HZ 1 ATOM 4176 N N . CYS E 1 36 ? 0.800 9.149 2.188 1.00 0.00 ? 36 CYS E N 1 ATOM 4177 C CA . CYS E 1 36 ? 1.435 8.433 1.075 1.00 0.00 ? 36 CYS E CA 1 ATOM 4178 C C . CYS E 1 36 ? 0.363 7.693 0.226 1.00 0.00 ? 36 CYS E C 1 ATOM 4179 O O . CYS E 1 36 ? 0.310 7.845 -0.989 1.00 0.00 ? 36 CYS E O 1 ATOM 4180 C CB . CYS E 1 36 ? 2.495 7.446 1.597 1.00 0.00 ? 36 CYS E CB 1 ATOM 4181 S SG . CYS E 1 36 ? 3.904 7.418 0.460 1.00 0.00 ? 36 CYS E SG 1 ATOM 4182 H H . CYS E 1 36 ? 0.998 8.860 3.108 1.00 0.00 ? 36 CYS E H 1 ATOM 4183 H HA . CYS E 1 36 ? 1.926 9.162 0.435 1.00 0.00 ? 36 CYS E HA 1 ATOM 4184 H HB2 . CYS E 1 36 ? 2.833 7.759 2.574 1.00 0.00 ? 36 CYS E HB2 1 ATOM 4185 H HB3 . CYS E 1 36 ? 2.074 6.444 1.675 1.00 0.00 ? 36 CYS E HB3 1 ATOM 4186 H HG . CYS E 1 36 ? 4.498 6.704 0.739 1.00 0.00 ? 36 CYS E HG 1 ATOM 4187 N N . LEU E 1 37 ? -0.457 6.890 0.913 1.00 0.00 ? 37 LEU E N 1 ATOM 4188 C CA . LEU E 1 37 ? -1.518 6.108 0.234 1.00 0.00 ? 37 LEU E CA 1 ATOM 4189 C C . LEU E 1 37 ? -2.489 7.035 -0.504 1.00 0.00 ? 37 LEU E C 1 ATOM 4190 O O . LEU E 1 37 ? -2.826 6.776 -1.647 1.00 0.00 ? 37 LEU E O 1 ATOM 4191 C CB . LEU E 1 37 ? -2.325 5.304 1.280 1.00 0.00 ? 37 LEU E CB 1 ATOM 4192 C CG . LEU E 1 37 ? -1.494 4.146 1.886 1.00 0.00 ? 37 LEU E CG 1 ATOM 4193 C CD1 . LEU E 1 37 ? -2.222 3.598 3.123 1.00 0.00 ? 37 LEU E CD1 1 ATOM 4194 C CD2 . LEU E 1 37 ? -1.312 3.002 0.862 1.00 0.00 ? 37 LEU E CD2 1 ATOM 4195 H H . LEU E 1 37 ? -0.312 6.815 1.872 1.00 0.00 ? 37 LEU E H 1 ATOM 4196 H HA . LEU E 1 37 ? -1.065 5.429 -0.469 1.00 0.00 ? 37 LEU E HA 1 ATOM 4197 H HB2 . LEU E 1 37 ? -2.646 5.967 2.065 1.00 0.00 ? 37 LEU E HB2 1 ATOM 4198 H HB3 . LEU E 1 37 ? -3.207 4.887 0.795 1.00 0.00 ? 37 LEU E HB3 1 ATOM 4199 H HG . LEU E 1 37 ? -0.527 4.514 2.183 1.00 0.00 ? 37 LEU E HG 1 ATOM 4200 H HD11 . LEU E 1 37 ? -1.641 2.803 3.563 1.00 0.00 ? 37 LEU E HD11 1 ATOM 4201 H HD12 . LEU E 1 37 ? -3.196 3.213 2.837 1.00 0.00 ? 37 LEU E HD12 1 ATOM 4202 H HD13 . LEU E 1 37 ? -2.357 4.390 3.845 1.00 0.00 ? 37 LEU E HD13 1 ATOM 4203 H HD21 . LEU E 1 37 ? -2.277 2.727 0.448 1.00 0.00 ? 37 LEU E HD21 1 ATOM 4204 H HD22 . LEU E 1 37 ? -0.876 2.149 1.349 1.00 0.00 ? 37 LEU E HD22 1 ATOM 4205 H HD23 . LEU E 1 37 ? -0.666 3.333 0.066 1.00 0.00 ? 37 LEU E HD23 1 ATOM 4206 N N . ILE E 1 38 ? -2.879 8.122 0.164 1.00 0.00 ? 38 ILE E N 1 ATOM 4207 C CA . ILE E 1 38 ? -3.781 9.141 -0.393 1.00 0.00 ? 38 ILE E CA 1 ATOM 4208 C C . ILE E 1 38 ? -3.130 9.731 -1.658 1.00 0.00 ? 38 ILE E C 1 ATOM 4209 O O . ILE E 1 38 ? -3.806 9.892 -2.678 1.00 0.00 ? 38 ILE E O 1 ATOM 4210 C CB . ILE E 1 38 ? -4.126 10.240 0.652 1.00 0.00 ? 38 ILE E CB 1 ATOM 4211 C CG1 . ILE E 1 38 ? -5.081 9.647 1.747 1.00 0.00 ? 38 ILE E CG1 1 ATOM 4212 C CG2 . ILE E 1 38 ? -4.810 11.450 -0.028 1.00 0.00 ? 38 ILE E CG2 1 ATOM 4213 C CD1 . ILE E 1 38 ? -5.090 10.531 3.005 1.00 0.00 ? 38 ILE E CD1 1 ATOM 4214 H H . ILE E 1 38 ? -2.488 8.204 1.064 1.00 0.00 ? 38 ILE E H 1 ATOM 4215 H HA . ILE E 1 38 ? -4.701 8.641 -0.691 1.00 0.00 ? 38 ILE E HA 1 ATOM 4216 H HB . ILE E 1 38 ? -3.202 10.575 1.117 1.00 0.00 ? 38 ILE E HB 1 ATOM 4217 H HG12 . ILE E 1 38 ? -6.076 9.590 1.343 1.00 0.00 ? 38 ILE E HG12 1 ATOM 4218 H HG13 . ILE E 1 38 ? -4.745 8.656 2.005 1.00 0.00 ? 38 ILE E HG13 1 ATOM 4219 H HG21 . ILE E 1 38 ? -5.601 11.105 -0.675 1.00 0.00 ? 38 ILE E HG21 1 ATOM 4220 H HG22 . ILE E 1 38 ? -4.083 12.002 -0.612 1.00 0.00 ? 38 ILE E HG22 1 ATOM 4221 H HG23 . ILE E 1 38 ? -5.222 12.105 0.725 1.00 0.00 ? 38 ILE E HG23 1 ATOM 4222 H HD11 . ILE E 1 38 ? -5.590 11.461 2.779 1.00 0.00 ? 38 ILE E HD11 1 ATOM 4223 H HD12 . ILE E 1 38 ? -4.078 10.742 3.322 1.00 0.00 ? 38 ILE E HD12 1 ATOM 4224 H HD13 . ILE E 1 38 ? -5.617 10.022 3.795 1.00 0.00 ? 38 ILE E HD13 1 ATOM 4225 N N . LEU E 1 39 ? -1.820 10.013 -1.584 1.00 0.00 ? 39 LEU E N 1 ATOM 4226 C CA . LEU E 1 39 ? -1.089 10.543 -2.745 1.00 0.00 ? 39 LEU E CA 1 ATOM 4227 C C . LEU E 1 39 ? -1.134 9.516 -3.887 1.00 0.00 ? 39 LEU E C 1 ATOM 4228 O O . LEU E 1 39 ? -1.362 9.889 -5.034 1.00 0.00 ? 39 LEU E O 1 ATOM 4229 C CB . LEU E 1 39 ? 0.375 10.839 -2.387 1.00 0.00 ? 39 LEU E CB 1 ATOM 4230 C CG . LEU E 1 39 ? 0.516 12.193 -1.636 1.00 0.00 ? 39 LEU E CG 1 ATOM 4231 C CD1 . LEU E 1 39 ? 1.903 12.247 -0.951 1.00 0.00 ? 39 LEU E CD1 1 ATOM 4232 C CD2 . LEU E 1 39 ? 0.382 13.379 -2.616 1.00 0.00 ? 39 LEU E CD2 1 ATOM 4233 H H . LEU E 1 39 ? -1.342 9.826 -0.761 1.00 0.00 ? 39 LEU E H 1 ATOM 4234 H HA . LEU E 1 39 ? -1.577 11.440 -3.074 1.00 0.00 ? 39 LEU E HA 1 ATOM 4235 H HB2 . LEU E 1 39 ? 0.763 10.051 -1.761 1.00 0.00 ? 39 LEU E HB2 1 ATOM 4236 H HB3 . LEU E 1 39 ? 0.971 10.885 -3.293 1.00 0.00 ? 39 LEU E HB3 1 ATOM 4237 H HG . LEU E 1 39 ? -0.249 12.263 -0.876 1.00 0.00 ? 39 LEU E HG 1 ATOM 4238 H HD11 . LEU E 1 39 ? 1.850 11.761 0.016 1.00 0.00 ? 39 LEU E HD11 1 ATOM 4239 H HD12 . LEU E 1 39 ? 2.198 13.278 -0.807 1.00 0.00 ? 39 LEU E HD12 1 ATOM 4240 H HD13 . LEU E 1 39 ? 2.646 11.751 -1.558 1.00 0.00 ? 39 LEU E HD13 1 ATOM 4241 H HD21 . LEU E 1 39 ? 1.049 13.238 -3.456 1.00 0.00 ? 39 LEU E HD21 1 ATOM 4242 H HD22 . LEU E 1 39 ? 0.638 14.298 -2.108 1.00 0.00 ? 39 LEU E HD22 1 ATOM 4243 H HD23 . LEU E 1 39 ? -0.634 13.440 -2.967 1.00 0.00 ? 39 LEU E HD23 1 ATOM 4244 N N . ILE E 1 40 ? -0.926 8.235 -3.555 1.00 0.00 ? 40 ILE E N 1 ATOM 4245 C CA . ILE E 1 40 ? -0.960 7.153 -4.533 1.00 0.00 ? 40 ILE E CA 1 ATOM 4246 C C . ILE E 1 40 ? -2.374 6.988 -5.090 1.00 0.00 ? 40 ILE E C 1 ATOM 4247 O O . ILE E 1 40 ? -2.545 6.807 -6.292 1.00 0.00 ? 40 ILE E O 1 ATOM 4248 C CB . ILE E 1 40 ? -0.369 5.830 -3.967 1.00 0.00 ? 40 ILE E CB 1 ATOM 4249 C CG1 . ILE E 1 40 ? 1.163 6.043 -3.720 1.00 0.00 ? 40 ILE E CG1 1 ATOM 4250 C CG2 . ILE E 1 40 ? -0.628 4.654 -4.948 1.00 0.00 ? 40 ILE E CG2 1 ATOM 4251 C CD1 . ILE E 1 40 ? 1.874 4.777 -3.197 1.00 0.00 ? 40 ILE E CD1 1 ATOM 4252 H H . ILE E 1 40 ? -0.743 8.013 -2.614 1.00 0.00 ? 40 ILE E H 1 ATOM 4253 H HA . ILE E 1 40 ? -0.330 7.456 -5.375 1.00 0.00 ? 40 ILE E HA 1 ATOM 4254 H HB . ILE E 1 40 ? -0.848 5.611 -3.017 1.00 0.00 ? 40 ILE E HB 1 ATOM 4255 H HG12 . ILE E 1 40 ? 1.631 6.348 -4.640 1.00 0.00 ? 40 ILE E HG12 1 ATOM 4256 H HG13 . ILE E 1 40 ? 1.294 6.833 -3.000 1.00 0.00 ? 40 ILE E HG13 1 ATOM 4257 H HG21 . ILE E 1 40 ? -1.602 4.248 -4.763 1.00 0.00 ? 40 ILE E HG21 1 ATOM 4258 H HG22 . ILE E 1 40 ? 0.101 3.872 -4.794 1.00 0.00 ? 40 ILE E HG22 1 ATOM 4259 H HG23 . ILE E 1 40 ? -0.570 4.997 -5.969 1.00 0.00 ? 40 ILE E HG23 1 ATOM 4260 H HD11 . ILE E 1 40 ? 2.925 4.833 -3.430 1.00 0.00 ? 40 ILE E HD11 1 ATOM 4261 H HD12 . ILE E 1 40 ? 1.455 3.896 -3.647 1.00 0.00 ? 40 ILE E HD12 1 ATOM 4262 H HD13 . ILE E 1 40 ? 1.754 4.724 -2.121 1.00 0.00 ? 40 ILE E HD13 1 ATOM 4263 N N . CYS E 1 41 ? -3.394 7.067 -4.200 1.00 0.00 ? 41 CYS E N 1 ATOM 4264 C CA . CYS E 1 41 ? -4.802 6.950 -4.610 1.00 0.00 ? 41 CYS E CA 1 ATOM 4265 C C . CYS E 1 41 ? -5.088 8.008 -5.672 1.00 0.00 ? 41 CYS E C 1 ATOM 4266 O O . CYS E 1 41 ? -5.626 7.708 -6.739 1.00 0.00 ? 41 CYS E O 1 ATOM 4267 C CB . CYS E 1 41 ? -5.757 7.178 -3.420 1.00 0.00 ? 41 CYS E CB 1 ATOM 4268 S SG . CYS E 1 41 ? -5.539 5.914 -2.149 1.00 0.00 ? 41 CYS E SG 1 ATOM 4269 H H . CYS E 1 41 ? -3.182 7.228 -3.256 1.00 0.00 ? 41 CYS E H 1 ATOM 4270 H HA . CYS E 1 41 ? -4.974 5.972 -5.028 1.00 0.00 ? 41 CYS E HA 1 ATOM 4271 H HB2 . CYS E 1 41 ? -5.571 8.147 -2.980 1.00 0.00 ? 41 CYS E HB2 1 ATOM 4272 H HB3 . CYS E 1 41 ? -6.781 7.146 -3.772 1.00 0.00 ? 41 CYS E HB3 1 ATOM 4273 H HG . CYS E 1 41 ? -5.529 5.057 -2.581 1.00 0.00 ? 41 CYS E HG 1 ATOM 4274 N N . LEU E 1 42 ? -4.670 9.238 -5.353 1.00 0.00 ? 42 LEU E N 1 ATOM 4275 C CA . LEU E 1 42 ? -4.823 10.381 -6.242 1.00 0.00 ? 42 LEU E CA 1 ATOM 4276 C C . LEU E 1 42 ? -4.025 10.165 -7.527 1.00 0.00 ? 42 LEU E C 1 ATOM 4277 O O . LEU E 1 42 ? -4.506 10.497 -8.619 1.00 0.00 ? 42 LEU E O 1 ATOM 4278 C CB . LEU E 1 42 ? -4.336 11.667 -5.532 1.00 0.00 ? 42 LEU E CB 1 ATOM 4279 C CG . LEU E 1 42 ? -5.307 12.069 -4.388 1.00 0.00 ? 42 LEU E CG 1 ATOM 4280 C CD1 . LEU E 1 42 ? -4.613 13.082 -3.452 1.00 0.00 ? 42 LEU E CD1 1 ATOM 4281 C CD2 . LEU E 1 42 ? -6.595 12.702 -4.967 1.00 0.00 ? 42 LEU E CD2 1 ATOM 4282 H H . LEU E 1 42 ? -4.218 9.372 -4.493 1.00 0.00 ? 42 LEU E H 1 ATOM 4283 H HA . LEU E 1 42 ? -5.865 10.498 -6.501 1.00 0.00 ? 42 LEU E HA 1 ATOM 4284 H HB2 . LEU E 1 42 ? -3.348 11.485 -5.124 1.00 0.00 ? 42 LEU E HB2 1 ATOM 4285 H HB3 . LEU E 1 42 ? -4.274 12.471 -6.249 1.00 0.00 ? 42 LEU E HB3 1 ATOM 4286 H HG . LEU E 1 42 ? -5.576 11.185 -3.815 1.00 0.00 ? 42 LEU E HG 1 ATOM 4287 H HD11 . LEU E 1 42 ? -3.726 12.632 -3.028 1.00 0.00 ? 42 LEU E HD11 1 ATOM 4288 H HD12 . LEU E 1 42 ? -5.288 13.349 -2.651 1.00 0.00 ? 42 LEU E HD12 1 ATOM 4289 H HD13 . LEU E 1 42 ? -4.341 13.968 -4.005 1.00 0.00 ? 42 LEU E HD13 1 ATOM 4290 H HD21 . LEU E 1 42 ? -7.175 11.946 -5.472 1.00 0.00 ? 42 LEU E HD21 1 ATOM 4291 H HD22 . LEU E 1 42 ? -6.337 13.486 -5.665 1.00 0.00 ? 42 LEU E HD22 1 ATOM 4292 H HD23 . LEU E 1 42 ? -7.186 13.121 -4.161 1.00 0.00 ? 42 LEU E HD23 1 ATOM 4293 N N . LEU E 1 43 ? -2.813 9.591 -7.400 1.00 0.00 ? 43 LEU E N 1 ATOM 4294 C CA . LEU E 1 43 ? -1.983 9.319 -8.561 1.00 0.00 ? 43 LEU E CA 1 ATOM 4295 C C . LEU E 1 43 ? -2.680 8.269 -9.439 1.00 0.00 ? 43 LEU E C 1 ATOM 4296 O O . LEU E 1 43 ? -2.820 8.482 -10.635 1.00 0.00 ? 43 LEU E O 1 ATOM 4297 C CB . LEU E 1 43 ? -0.554 8.910 -8.115 1.00 0.00 ? 43 LEU E CB 1 ATOM 4298 C CG . LEU E 1 43 ? 0.512 9.113 -9.243 1.00 0.00 ? 43 LEU E CG 1 ATOM 4299 C CD1 . LEU E 1 43 ? 0.391 10.508 -9.924 1.00 0.00 ? 43 LEU E CD1 1 ATOM 4300 C CD2 . LEU E 1 43 ? 1.931 8.979 -8.638 1.00 0.00 ? 43 LEU E CD2 1 ATOM 4301 H H . LEU E 1 43 ? -2.492 9.329 -6.509 1.00 0.00 ? 43 LEU E H 1 ATOM 4302 H HA . LEU E 1 43 ? -1.927 10.240 -9.125 1.00 0.00 ? 43 LEU E HA 1 ATOM 4303 H HB2 . LEU E 1 43 ? -0.273 9.506 -7.258 1.00 0.00 ? 43 LEU E HB2 1 ATOM 4304 H HB3 . LEU E 1 43 ? -0.566 7.867 -7.821 1.00 0.00 ? 43 LEU E HB3 1 ATOM 4305 H HG . LEU E 1 43 ? 0.374 8.339 -9.987 1.00 0.00 ? 43 LEU E HG 1 ATOM 4306 H HD11 . LEU E 1 43 ? -0.410 10.499 -10.644 1.00 0.00 ? 43 LEU E HD11 1 ATOM 4307 H HD12 . LEU E 1 43 ? 1.318 10.753 -10.431 1.00 0.00 ? 43 LEU E HD12 1 ATOM 4308 H HD13 . LEU E 1 43 ? 0.194 11.265 -9.177 1.00 0.00 ? 43 LEU E HD13 1 ATOM 4309 H HD21 . LEU E 1 43 ? 2.630 8.681 -9.403 1.00 0.00 ? 43 LEU E HD21 1 ATOM 4310 H HD22 . LEU E 1 43 ? 1.924 8.226 -7.860 1.00 0.00 ? 43 LEU E HD22 1 ATOM 4311 H HD23 . LEU E 1 43 ? 2.237 9.920 -8.214 1.00 0.00 ? 43 LEU E HD23 1 ATOM 4312 N N . LEU E 1 44 ? -3.112 7.133 -8.839 1.00 0.00 ? 44 LEU E N 1 ATOM 4313 C CA . LEU E 1 44 ? -3.812 6.059 -9.574 1.00 0.00 ? 44 LEU E CA 1 ATOM 4314 C C . LEU E 1 44 ? -5.018 6.634 -10.319 1.00 0.00 ? 44 LEU E C 1 ATOM 4315 O O . LEU E 1 44 ? -5.310 6.205 -11.427 1.00 0.00 ? 44 LEU E O 1 ATOM 4316 C CB . LEU E 1 44 ? -4.315 4.969 -8.609 1.00 0.00 ? 44 LEU E CB 1 ATOM 4317 C CG . LEU E 1 44 ? -3.191 3.954 -8.257 1.00 0.00 ? 44 LEU E CG 1 ATOM 4318 C CD1 . LEU E 1 44 ? -3.327 3.538 -6.789 1.00 0.00 ? 44 LEU E CD1 1 ATOM 4319 C CD2 . LEU E 1 44 ? -3.310 2.689 -9.140 1.00 0.00 ? 44 LEU E CD2 1 ATOM 4320 H H . LEU E 1 44 ? -2.913 6.969 -7.898 1.00 0.00 ? 44 LEU E H 1 ATOM 4321 H HA . LEU E 1 44 ? -3.131 5.619 -10.289 1.00 0.00 ? 44 LEU E HA 1 ATOM 4322 H HB2 . LEU E 1 44 ? -4.674 5.442 -7.708 1.00 0.00 ? 44 LEU E HB2 1 ATOM 4323 H HB3 . LEU E 1 44 ? -5.135 4.434 -9.070 1.00 0.00 ? 44 LEU E HB3 1 ATOM 4324 H HG . LEU E 1 44 ? -2.219 4.410 -8.403 1.00 0.00 ? 44 LEU E HG 1 ATOM 4325 H HD11 . LEU E 1 44 ? -4.319 3.152 -6.618 1.00 0.00 ? 44 LEU E HD11 1 ATOM 4326 H HD12 . LEU E 1 44 ? -3.169 4.400 -6.168 1.00 0.00 ? 44 LEU E HD12 1 ATOM 4327 H HD13 . LEU E 1 44 ? -2.593 2.782 -6.553 1.00 0.00 ? 44 LEU E HD13 1 ATOM 4328 H HD21 . LEU E 1 44 ? -2.488 2.025 -8.928 1.00 0.00 ? 44 LEU E HD21 1 ATOM 4329 H HD22 . LEU E 1 44 ? -3.282 2.974 -10.180 1.00 0.00 ? 44 LEU E HD22 1 ATOM 4330 H HD23 . LEU E 1 44 ? -4.246 2.183 -8.932 1.00 0.00 ? 44 LEU E HD23 1 ATOM 4331 N N . ILE E 1 45 ? -5.691 7.631 -9.714 1.00 0.00 ? 45 ILE E N 1 ATOM 4332 C CA . ILE E 1 45 ? -6.842 8.286 -10.360 1.00 0.00 ? 45 ILE E CA 1 ATOM 4333 C C . ILE E 1 45 ? -6.352 8.957 -11.649 1.00 0.00 ? 45 ILE E C 1 ATOM 4334 O O . ILE E 1 45 ? -7.000 8.848 -12.678 1.00 0.00 ? 45 ILE E O 1 ATOM 4335 C CB . ILE E 1 45 ? -7.529 9.292 -9.392 1.00 0.00 ? 45 ILE E CB 1 ATOM 4336 C CG1 . ILE E 1 45 ? -8.259 8.503 -8.263 1.00 0.00 ? 45 ILE E CG1 1 ATOM 4337 C CG2 . ILE E 1 45 ? -8.557 10.171 -10.156 1.00 0.00 ? 45 ILE E CG2 1 ATOM 4338 C CD1 . ILE E 1 45 ? -8.525 9.396 -7.037 1.00 0.00 ? 45 ILE E CD1 1 ATOM 4339 H H . ILE E 1 45 ? -5.395 7.948 -8.834 1.00 0.00 ? 45 ILE E H 1 ATOM 4340 H HA . ILE E 1 45 ? -7.555 7.516 -10.628 1.00 0.00 ? 45 ILE E HA 1 ATOM 4341 H HB . ILE E 1 45 ? -6.782 9.930 -8.959 1.00 0.00 ? 45 ILE E HB 1 ATOM 4342 H HG12 . ILE E 1 45 ? -9.204 8.135 -8.636 1.00 0.00 ? 45 ILE E HG12 1 ATOM 4343 H HG13 . ILE E 1 45 ? -7.660 7.662 -7.962 1.00 0.00 ? 45 ILE E HG13 1 ATOM 4344 H HG21 . ILE E 1 45 ? -9.204 9.543 -10.757 1.00 0.00 ? 45 ILE E HG21 1 ATOM 4345 H HG22 . ILE E 1 45 ? -8.037 10.863 -10.800 1.00 0.00 ? 45 ILE E HG22 1 ATOM 4346 H HG23 . ILE E 1 45 ? -9.154 10.725 -9.448 1.00 0.00 ? 45 ILE E HG23 1 ATOM 4347 H HD11 . ILE E 1 45 ? -9.522 9.216 -6.672 1.00 0.00 ? 45 ILE E HD11 1 ATOM 4348 H HD12 . ILE E 1 45 ? -8.429 10.442 -7.303 1.00 0.00 ? 45 ILE E HD12 1 ATOM 4349 H HD13 . ILE E 1 45 ? -7.811 9.164 -6.260 1.00 0.00 ? 45 ILE E HD13 1 ATOM 4350 N N . CYS E 1 46 ? -5.178 9.610 -11.585 1.00 0.00 ? 46 CYS E N 1 ATOM 4351 C CA . CYS E 1 46 ? -4.586 10.250 -12.768 1.00 0.00 ? 46 CYS E CA 1 ATOM 4352 C C . CYS E 1 46 ? -4.230 9.169 -13.810 1.00 0.00 ? 46 CYS E C 1 ATOM 4353 O O . CYS E 1 46 ? -4.429 9.374 -15.008 1.00 0.00 ? 46 CYS E O 1 ATOM 4354 C CB . CYS E 1 46 ? -3.323 11.046 -12.390 1.00 0.00 ? 46 CYS E CB 1 ATOM 4355 S SG . CYS E 1 46 ? -3.758 12.340 -11.200 1.00 0.00 ? 46 CYS E SG 1 ATOM 4356 H H . CYS E 1 46 ? -4.688 9.632 -10.735 1.00 0.00 ? 46 CYS E H 1 ATOM 4357 H HA . CYS E 1 46 ? -5.311 10.930 -13.197 1.00 0.00 ? 46 CYS E HA 1 ATOM 4358 H HB2 . CYS E 1 46 ? -2.587 10.395 -11.958 1.00 0.00 ? 46 CYS E HB2 1 ATOM 4359 H HB3 . CYS E 1 46 ? -2.912 11.508 -13.276 1.00 0.00 ? 46 CYS E HB3 1 ATOM 4360 H HG . CYS E 1 46 ? -4.206 11.921 -10.459 1.00 0.00 ? 46 CYS E HG 1 ATOM 4361 N N . ILE E 1 47 ? -3.734 8.006 -13.324 1.00 0.00 ? 47 ILE E N 1 ATOM 4362 C CA . ILE E 1 47 ? -3.376 6.864 -14.193 1.00 0.00 ? 47 ILE E CA 1 ATOM 4363 C C . ILE E 1 47 ? -4.655 6.351 -14.876 1.00 0.00 ? 47 ILE E C 1 ATOM 4364 O O . ILE E 1 47 ? -4.666 6.096 -16.077 1.00 0.00 ? 47 ILE E O 1 ATOM 4365 C CB . ILE E 1 47 ? -2.705 5.726 -13.340 1.00 0.00 ? 47 ILE E CB 1 ATOM 4366 C CG1 . ILE E 1 47 ? -1.364 6.249 -12.769 1.00 0.00 ? 47 ILE E CG1 1 ATOM 4367 C CG2 . ILE E 1 47 ? -2.433 4.468 -14.206 1.00 0.00 ? 47 ILE E CG2 1 ATOM 4368 C CD1 . ILE E 1 47 ? -0.775 5.300 -11.703 1.00 0.00 ? 47 ILE E CD1 1 ATOM 4369 H H . ILE E 1 47 ? -3.630 7.910 -12.352 1.00 0.00 ? 47 ILE E H 1 ATOM 4370 H HA . ILE E 1 47 ? -2.675 7.199 -14.949 1.00 0.00 ? 47 ILE E HA 1 ATOM 4371 H HB . ILE E 1 47 ? -3.358 5.453 -12.533 1.00 0.00 ? 47 ILE E HB 1 ATOM 4372 H HG12 . ILE E 1 47 ? -0.648 6.365 -13.570 1.00 0.00 ? 47 ILE E HG12 1 ATOM 4373 H HG13 . ILE E 1 47 ? -1.540 7.203 -12.318 1.00 0.00 ? 47 ILE E HG13 1 ATOM 4374 H HG21 . ILE E 1 47 ? -3.372 4.026 -14.506 1.00 0.00 ? 47 ILE E HG21 1 ATOM 4375 H HG22 . ILE E 1 47 ? -1.873 3.747 -13.631 1.00 0.00 ? 47 ILE E HG22 1 ATOM 4376 H HG23 . ILE E 1 47 ? -1.866 4.742 -15.089 1.00 0.00 ? 47 ILE E HG23 1 ATOM 4377 H HD11 . ILE E 1 47 ? -1.330 4.373 -11.672 1.00 0.00 ? 47 ILE E HD11 1 ATOM 4378 H HD12 . ILE E 1 47 ? -0.827 5.780 -10.736 1.00 0.00 ? 47 ILE E HD12 1 ATOM 4379 H HD13 . ILE E 1 47 ? 0.259 5.095 -11.939 1.00 0.00 ? 47 ILE E HD13 1 ATOM 4380 N N . ILE E 1 48 ? -5.718 6.251 -14.069 1.00 0.00 ? 48 ILE E N 1 ATOM 4381 C CA . ILE E 1 48 ? -7.052 5.811 -14.516 1.00 0.00 ? 48 ILE E CA 1 ATOM 4382 C C . ILE E 1 48 ? -7.627 6.791 -15.536 1.00 0.00 ? 48 ILE E C 1 ATOM 4383 O O . ILE E 1 48 ? -8.152 6.374 -16.568 1.00 0.00 ? 48 ILE E O 1 ATOM 4384 C CB . ILE E 1 48 ? -7.959 5.711 -13.248 1.00 0.00 ? 48 ILE E CB 1 ATOM 4385 C CG1 . ILE E 1 48 ? -7.542 4.469 -12.393 1.00 0.00 ? 48 ILE E CG1 1 ATOM 4386 C CG2 . ILE E 1 48 ? -9.477 5.714 -13.580 1.00 0.00 ? 48 ILE E CG2 1 ATOM 4387 C CD1 . ILE E 1 48 ? -8.362 3.200 -12.700 1.00 0.00 ? 48 ILE E CD1 1 ATOM 4388 H H . ILE E 1 48 ? -5.607 6.503 -13.132 1.00 0.00 ? 48 ILE E H 1 ATOM 4389 H HA . ILE E 1 48 ? -6.973 4.829 -14.968 1.00 0.00 ? 48 ILE E HA 1 ATOM 4390 H HB . ILE E 1 48 ? -7.771 6.588 -12.652 1.00 0.00 ? 48 ILE E HB 1 ATOM 4391 H HG12 . ILE E 1 48 ? -6.501 4.249 -12.567 1.00 0.00 ? 48 ILE E HG12 1 ATOM 4392 H HG13 . ILE E 1 48 ? -7.664 4.719 -11.360 1.00 0.00 ? 48 ILE E HG13 1 ATOM 4393 H HG21 . ILE E 1 48 ? -9.676 5.009 -14.369 1.00 0.00 ? 48 ILE E HG21 1 ATOM 4394 H HG22 . ILE E 1 48 ? -9.772 6.702 -13.893 1.00 0.00 ? 48 ILE E HG22 1 ATOM 4395 H HG23 . ILE E 1 48 ? -10.042 5.441 -12.698 1.00 0.00 ? 48 ILE E HG23 1 ATOM 4396 H HD11 . ILE E 1 48 ? -8.153 2.458 -11.956 1.00 0.00 ? 48 ILE E HD11 1 ATOM 4397 H HD12 . ILE E 1 48 ? -8.094 2.819 -13.673 1.00 0.00 ? 48 ILE E HD12 1 ATOM 4398 H HD13 . ILE E 1 48 ? -9.418 3.422 -12.684 1.00 0.00 ? 48 ILE E HD13 1 ATOM 4399 N N . VAL E 1 49 ? -7.504 8.094 -15.240 1.00 0.00 ? 49 VAL E N 1 ATOM 4400 C CA . VAL E 1 49 ? -7.999 9.162 -16.118 1.00 0.00 ? 49 VAL E CA 1 ATOM 4401 C C . VAL E 1 49 ? -7.262 9.106 -17.461 1.00 0.00 ? 49 VAL E C 1 ATOM 4402 O O . VAL E 1 49 ? -7.894 9.159 -18.519 1.00 0.00 ? 49 VAL E O 1 ATOM 4403 C CB . VAL E 1 49 ? -7.808 10.539 -15.422 1.00 0.00 ? 49 VAL E CB 1 ATOM 4404 C CG1 . VAL E 1 49 ? -8.023 11.711 -16.414 1.00 0.00 ? 49 VAL E CG1 1 ATOM 4405 C CG2 . VAL E 1 49 ? -8.818 10.678 -14.251 1.00 0.00 ? 49 VAL E CG2 1 ATOM 4406 H H . VAL E 1 49 ? -7.060 8.343 -14.402 1.00 0.00 ? 49 VAL E H 1 ATOM 4407 H HA . VAL E 1 49 ? -9.056 9.001 -16.293 1.00 0.00 ? 49 VAL E HA 1 ATOM 4408 H HB . VAL E 1 49 ? -6.804 10.600 -15.026 1.00 0.00 ? 49 VAL E HB 1 ATOM 4409 H HG11 . VAL E 1 49 ? -7.195 11.759 -17.108 1.00 0.00 ? 49 VAL E HG11 1 ATOM 4410 H HG12 . VAL E 1 49 ? -8.084 12.642 -15.872 1.00 0.00 ? 49 VAL E HG12 1 ATOM 4411 H HG13 . VAL E 1 49 ? -8.945 11.563 -16.968 1.00 0.00 ? 49 VAL E HG13 1 ATOM 4412 H HG21 . VAL E 1 49 ? -9.754 11.085 -14.614 1.00 0.00 ? 49 VAL E HG21 1 ATOM 4413 H HG22 . VAL E 1 49 ? -8.408 11.342 -13.502 1.00 0.00 ? 49 VAL E HG22 1 ATOM 4414 H HG23 . VAL E 1 49 ? -9.002 9.711 -13.803 1.00 0.00 ? 49 VAL E HG23 1 ATOM 4415 N N . MET E 1 50 ? -5.925 8.974 -17.391 1.00 0.00 ? 50 MET E N 1 ATOM 4416 C CA . MET E 1 50 ? -5.096 8.888 -18.598 1.00 0.00 ? 50 MET E CA 1 ATOM 4417 C C . MET E 1 50 ? -5.482 7.628 -19.379 1.00 0.00 ? 50 MET E C 1 ATOM 4418 O O . MET E 1 50 ? -5.732 7.698 -20.584 1.00 0.00 ? 50 MET E O 1 ATOM 4419 C CB . MET E 1 50 ? -3.606 8.851 -18.215 1.00 0.00 ? 50 MET E CB 1 ATOM 4420 C CG . MET E 1 50 ? -3.104 10.261 -17.828 1.00 0.00 ? 50 MET E CG 1 ATOM 4421 S SD . MET E 1 50 ? -3.172 11.376 -19.261 1.00 0.00 ? 50 MET E SD 1 ATOM 4422 C CE . MET E 1 50 ? -1.700 10.791 -20.143 1.00 0.00 ? 50 MET E CE 1 ATOM 4423 H H . MET E 1 50 ? -5.491 8.921 -16.512 1.00 0.00 ? 50 MET E H 1 ATOM 4424 H HA . MET E 1 50 ? -5.288 9.754 -19.218 1.00 0.00 ? 50 MET E HA 1 ATOM 4425 H HB2 . MET E 1 50 ? -3.466 8.180 -17.376 1.00 0.00 ? 50 MET E HB2 1 ATOM 4426 H HB3 . MET E 1 50 ? -3.028 8.486 -19.051 1.00 0.00 ? 50 MET E HB3 1 ATOM 4427 H HG2 . MET E 1 50 ? -3.725 10.662 -17.039 1.00 0.00 ? 50 MET E HG2 1 ATOM 4428 H HG3 . MET E 1 50 ? -2.087 10.189 -17.472 1.00 0.00 ? 50 MET E HG3 1 ATOM 4429 H HE1 . MET E 1 50 ? -1.909 9.835 -20.602 1.00 0.00 ? 50 MET E HE1 1 ATOM 4430 H HE2 . MET E 1 50 ? -0.881 10.686 -19.453 1.00 0.00 ? 50 MET E HE2 1 ATOM 4431 H HE3 . MET E 1 50 ? -1.432 11.509 -20.906 1.00 0.00 ? 50 MET E HE3 1 ATOM 4432 N N . LEU E 1 51 ? -5.520 6.484 -18.660 1.00 0.00 ? 51 LEU E N 1 ATOM 4433 C CA . LEU E 1 51 ? -5.857 5.184 -19.237 1.00 0.00 ? 51 LEU E CA 1 ATOM 4434 C C . LEU E 1 51 ? -7.222 5.256 -19.934 1.00 0.00 ? 51 LEU E C 1 ATOM 4435 O O . LEU E 1 51 ? -7.390 4.729 -21.037 1.00 0.00 ? 51 LEU E O 1 ATOM 4436 C CB . LEU E 1 51 ? -5.860 4.136 -18.095 1.00 0.00 ? 51 LEU E CB 1 ATOM 4437 C CG . LEU E 1 51 ? -6.169 2.705 -18.619 1.00 0.00 ? 51 LEU E CG 1 ATOM 4438 C CD1 . LEU E 1 51 ? -5.349 1.664 -17.824 1.00 0.00 ? 51 LEU E CD1 1 ATOM 4439 C CD2 . LEU E 1 51 ? -7.675 2.384 -18.472 1.00 0.00 ? 51 LEU E CD2 1 ATOM 4440 H H . LEU E 1 51 ? -5.257 6.510 -17.716 1.00 0.00 ? 51 LEU E H 1 ATOM 4441 H HA . LEU E 1 51 ? -5.099 4.912 -19.959 1.00 0.00 ? 51 LEU E HA 1 ATOM 4442 H HB2 . LEU E 1 51 ? -4.881 4.138 -17.628 1.00 0.00 ? 51 LEU E HB2 1 ATOM 4443 H HB3 . LEU E 1 51 ? -6.591 4.419 -17.356 1.00 0.00 ? 51 LEU E HB3 1 ATOM 4444 H HG . LEU E 1 51 ? -5.892 2.641 -19.664 1.00 0.00 ? 51 LEU E HG 1 ATOM 4445 H HD11 . LEU E 1 51 ? -4.295 1.850 -17.970 1.00 0.00 ? 51 LEU E HD11 1 ATOM 4446 H HD12 . LEU E 1 51 ? -5.585 0.670 -18.174 1.00 0.00 ? 51 LEU E HD12 1 ATOM 4447 H HD13 . LEU E 1 51 ? -5.584 1.737 -16.771 1.00 0.00 ? 51 LEU E HD13 1 ATOM 4448 H HD21 . LEU E 1 51 ? -8.260 3.273 -18.627 1.00 0.00 ? 51 LEU E HD21 1 ATOM 4449 H HD22 . LEU E 1 51 ? -7.877 1.992 -17.485 1.00 0.00 ? 51 LEU E HD22 1 ATOM 4450 H HD23 . LEU E 1 51 ? -7.950 1.646 -19.210 1.00 0.00 ? 51 LEU E HD23 1 ATOM 4451 N N . LEU E 1 52 ? -8.172 5.952 -19.289 1.00 0.00 ? 52 LEU E N 1 ATOM 4452 C CA . LEU E 1 52 ? -9.519 6.142 -19.852 1.00 0.00 ? 52 LEU E CA 1 ATOM 4453 C C . LEU E 1 52 ? -9.450 7.076 -21.074 1.00 0.00 ? 52 LEU E C 1 ATOM 4454 O O . LEU E 1 52 ? -10.164 6.828 -22.034 1.00 0.00 ? 52 LEU E O 1 ATOM 4455 C CB . LEU E 1 52 ? -10.466 6.742 -18.786 1.00 0.00 ? 52 LEU E CB 1 ATOM 4456 C CG . LEU E 1 52 ? -10.917 5.664 -17.765 1.00 0.00 ? 52 LEU E CG 1 ATOM 4457 C CD1 . LEU E 1 52 ? -11.448 6.346 -16.484 1.00 0.00 ? 52 LEU E CD1 1 ATOM 4458 C CD2 . LEU E 1 52 ? -12.040 4.789 -18.372 1.00 0.00 ? 52 LEU E CD2 1 ATOM 4459 O OXT . LEU E 1 52 ? -8.678 8.025 -21.035 1.00 0.00 ? 52 LEU E OXT 1 ATOM 4460 H H . LEU E 1 52 ? -7.955 6.368 -18.430 1.00 0.00 ? 52 LEU E H 1 ATOM 4461 H HA . LEU E 1 52 ? -9.899 5.183 -20.169 1.00 0.00 ? 52 LEU E HA 1 ATOM 4462 H HB2 . LEU E 1 52 ? -9.953 7.540 -18.267 1.00 0.00 ? 52 LEU E HB2 1 ATOM 4463 H HB3 . LEU E 1 52 ? -11.339 7.154 -19.280 1.00 0.00 ? 52 LEU E HB3 1 ATOM 4464 H HG . LEU E 1 52 ? -10.077 5.036 -17.505 1.00 0.00 ? 52 LEU E HG 1 ATOM 4465 H HD11 . LEU E 1 52 ? -12.325 6.936 -16.719 1.00 0.00 ? 52 LEU E HD11 1 ATOM 4466 H HD12 . LEU E 1 52 ? -10.687 6.994 -16.071 1.00 0.00 ? 52 LEU E HD12 1 ATOM 4467 H HD13 . LEU E 1 52 ? -11.707 5.594 -15.756 1.00 0.00 ? 52 LEU E HD13 1 ATOM 4468 H HD21 . LEU E 1 52 ? -12.937 5.377 -18.493 1.00 0.00 ? 52 LEU E HD21 1 ATOM 4469 H HD22 . LEU E 1 52 ? -12.244 3.955 -17.716 1.00 0.00 ? 52 LEU E HD22 1 ATOM 4470 H HD23 . LEU E 1 52 ? -11.731 4.410 -19.335 1.00 0.00 ? 52 LEU E HD23 1 ATOM 4471 N N . MET A 1 1 ? -42.047 -9.620 12.362 1.00 0.00 ? 1 MET A N 2 ATOM 4472 C CA . MET A 1 1 ? -42.706 -8.626 13.252 1.00 0.00 ? 1 MET A CA 2 ATOM 4473 C C . MET A 1 1 ? -41.763 -8.320 14.407 1.00 0.00 ? 1 MET A C 2 ATOM 4474 O O . MET A 1 1 ? -41.268 -7.200 14.537 1.00 0.00 ? 1 MET A O 2 ATOM 4475 C CB . MET A 1 1 ? -44.047 -9.192 13.770 1.00 0.00 ? 1 MET A CB 2 ATOM 4476 C CG . MET A 1 1 ? -45.059 -9.315 12.616 1.00 0.00 ? 1 MET A CG 2 ATOM 4477 S SD . MET A 1 1 ? -46.634 -9.952 13.254 1.00 0.00 ? 1 MET A SD 2 ATOM 4478 C CE . MET A 1 1 ? -47.451 -10.253 11.662 1.00 0.00 ? 1 MET A CE 2 ATOM 4479 H H1 . MET A 1 1 ? -42.017 -10.540 12.843 1.00 0.00 ? 1 MET A H1 2 ATOM 4480 H H2 . MET A 1 1 ? -41.078 -9.305 12.149 1.00 0.00 ? 1 MET A H2 2 ATOM 4481 H H3 . MET A 1 1 ? -42.589 -9.706 11.479 1.00 0.00 ? 1 MET A H3 2 ATOM 4482 H HA . MET A 1 1 ? -42.889 -7.716 12.691 1.00 0.00 ? 1 MET A HA 2 ATOM 4483 H HB2 . MET A 1 1 ? -43.882 -10.165 14.204 1.00 0.00 ? 1 MET A HB2 2 ATOM 4484 H HB3 . MET A 1 1 ? -44.450 -8.526 14.529 1.00 0.00 ? 1 MET A HB3 2 ATOM 4485 H HG2 . MET A 1 1 ? -45.223 -8.342 12.171 1.00 0.00 ? 1 MET A HG2 2 ATOM 4486 H HG3 . MET A 1 1 ? -44.675 -9.991 11.869 1.00 0.00 ? 1 MET A HG3 2 ATOM 4487 H HE1 . MET A 1 1 ? -47.487 -9.331 11.097 1.00 0.00 ? 1 MET A HE1 2 ATOM 4488 H HE2 . MET A 1 1 ? -48.454 -10.606 11.830 1.00 0.00 ? 1 MET A HE2 2 ATOM 4489 H HE3 . MET A 1 1 ? -46.896 -11.000 11.107 1.00 0.00 ? 1 MET A HE3 2 ATOM 4490 N N . GLU A 1 2 ? -41.495 -9.344 15.236 1.00 0.00 ? 2 GLU A N 2 ATOM 4491 C CA . GLU A 1 2 ? -40.576 -9.217 16.379 1.00 0.00 ? 2 GLU A CA 2 ATOM 4492 C C . GLU A 1 2 ? -39.179 -8.867 15.867 1.00 0.00 ? 2 GLU A C 2 ATOM 4493 O O . GLU A 1 2 ? -38.461 -8.073 16.476 1.00 0.00 ? 2 GLU A O 2 ATOM 4494 C CB . GLU A 1 2 ? -40.531 -10.540 17.168 1.00 0.00 ? 2 GLU A CB 2 ATOM 4495 C CG . GLU A 1 2 ? -41.904 -10.806 17.846 1.00 0.00 ? 2 GLU A CG 2 ATOM 4496 C CD . GLU A 1 2 ? -41.966 -12.162 18.594 1.00 0.00 ? 2 GLU A CD 2 ATOM 4497 O OE1 . GLU A 1 2 ? -40.959 -12.864 18.691 1.00 0.00 ? 2 GLU A OE1 2 ATOM 4498 O OE2 . GLU A 1 2 ? -43.040 -12.484 19.076 1.00 0.00 ? 2 GLU A OE2 2 ATOM 4499 H H . GLU A 1 2 ? -41.915 -10.216 15.067 1.00 0.00 ? 2 GLU A H 2 ATOM 4500 H HA . GLU A 1 2 ? -40.927 -8.423 17.029 1.00 0.00 ? 2 GLU A HA 2 ATOM 4501 H HB2 . GLU A 1 2 ? -40.300 -11.351 16.496 1.00 0.00 ? 2 GLU A HB2 2 ATOM 4502 H HB3 . GLU A 1 2 ? -39.765 -10.476 17.930 1.00 0.00 ? 2 GLU A HB3 2 ATOM 4503 H HG2 . GLU A 1 2 ? -42.100 -10.011 18.554 1.00 0.00 ? 2 GLU A HG2 2 ATOM 4504 H HG3 . GLU A 1 2 ? -42.674 -10.792 17.089 1.00 0.00 ? 2 GLU A HG3 2 ATOM 4505 N N . LYS A 1 3 ? -38.838 -9.460 14.715 1.00 0.00 ? 3 LYS A N 2 ATOM 4506 C CA . LYS A 1 3 ? -37.560 -9.225 14.045 1.00 0.00 ? 3 LYS A CA 2 ATOM 4507 C C . LYS A 1 3 ? -37.479 -7.770 13.587 1.00 0.00 ? 3 LYS A C 2 ATOM 4508 O O . LYS A 1 3 ? -36.442 -7.123 13.742 1.00 0.00 ? 3 LYS A O 2 ATOM 4509 C CB . LYS A 1 3 ? -37.440 -10.153 12.821 1.00 0.00 ? 3 LYS A CB 2 ATOM 4510 C CG . LYS A 1 3 ? -37.363 -11.630 13.276 1.00 0.00 ? 3 LYS A CG 2 ATOM 4511 C CD . LYS A 1 3 ? -37.257 -12.583 12.061 1.00 0.00 ? 3 LYS A CD 2 ATOM 4512 C CE . LYS A 1 3 ? -38.603 -12.673 11.313 1.00 0.00 ? 3 LYS A CE 2 ATOM 4513 N NZ . LYS A 1 3 ? -38.525 -13.746 10.283 1.00 0.00 ? 3 LYS A NZ 2 ATOM 4514 H H . LYS A 1 3 ? -39.484 -10.063 14.291 1.00 0.00 ? 3 LYS A H 2 ATOM 4515 H HA . LYS A 1 3 ? -36.748 -9.432 14.733 1.00 0.00 ? 3 LYS A HA 2 ATOM 4516 H HB2 . LYS A 1 3 ? -38.301 -10.013 12.182 1.00 0.00 ? 3 LYS A HB2 2 ATOM 4517 H HB3 . LYS A 1 3 ? -36.544 -9.903 12.267 1.00 0.00 ? 3 LYS A HB3 2 ATOM 4518 H HG2 . LYS A 1 3 ? -36.492 -11.764 13.903 1.00 0.00 ? 3 LYS A HG2 2 ATOM 4519 H HG3 . LYS A 1 3 ? -38.250 -11.876 13.848 1.00 0.00 ? 3 LYS A HG3 2 ATOM 4520 H HD2 . LYS A 1 3 ? -36.499 -12.220 11.384 1.00 0.00 ? 3 LYS A HD2 2 ATOM 4521 H HD3 . LYS A 1 3 ? -36.981 -13.567 12.411 1.00 0.00 ? 3 LYS A HD3 2 ATOM 4522 H HE2 . LYS A 1 3 ? -39.396 -12.908 12.010 1.00 0.00 ? 3 LYS A HE2 2 ATOM 4523 H HE3 . LYS A 1 3 ? -38.817 -11.733 10.830 1.00 0.00 ? 3 LYS A HE3 2 ATOM 4524 H HZ1 . LYS A 1 3 ? -37.763 -13.525 9.612 1.00 0.00 ? 3 LYS A HZ1 2 ATOM 4525 H HZ2 . LYS A 1 3 ? -39.432 -13.805 9.775 1.00 0.00 ? 3 LYS A HZ2 2 ATOM 4526 H HZ3 . LYS A 1 3 ? -38.326 -14.656 10.745 1.00 0.00 ? 3 LYS A HZ3 2 ATOM 4527 N N . VAL A 1 4 ? -38.610 -7.266 13.050 1.00 0.00 ? 4 VAL A N 2 ATOM 4528 C CA . VAL A 1 4 ? -38.714 -5.874 12.584 1.00 0.00 ? 4 VAL A CA 2 ATOM 4529 C C . VAL A 1 4 ? -38.539 -4.933 13.778 1.00 0.00 ? 4 VAL A C 2 ATOM 4530 O O . VAL A 1 4 ? -37.800 -3.948 13.702 1.00 0.00 ? 4 VAL A O 2 ATOM 4531 C CB . VAL A 1 4 ? -40.089 -5.632 11.901 1.00 0.00 ? 4 VAL A CB 2 ATOM 4532 C CG1 . VAL A 1 4 ? -40.190 -4.181 11.370 1.00 0.00 ? 4 VAL A CG1 2 ATOM 4533 C CG2 . VAL A 1 4 ? -40.285 -6.624 10.730 1.00 0.00 ? 4 VAL A CG2 2 ATOM 4534 H H . VAL A 1 4 ? -39.398 -7.840 12.988 1.00 0.00 ? 4 VAL A H 2 ATOM 4535 H HA . VAL A 1 4 ? -37.924 -5.686 11.868 1.00 0.00 ? 4 VAL A HA 2 ATOM 4536 H HB . VAL A 1 4 ? -40.877 -5.784 12.625 1.00 0.00 ? 4 VAL A HB 2 ATOM 4537 H HG11 . VAL A 1 4 ? -41.081 -4.076 10.765 1.00 0.00 ? 4 VAL A HG11 2 ATOM 4538 H HG12 . VAL A 1 4 ? -39.322 -3.949 10.771 1.00 0.00 ? 4 VAL A HG12 2 ATOM 4539 H HG13 . VAL A 1 4 ? -40.245 -3.495 12.204 1.00 0.00 ? 4 VAL A HG13 2 ATOM 4540 H HG21 . VAL A 1 4 ? -41.204 -6.394 10.209 1.00 0.00 ? 4 VAL A HG21 2 ATOM 4541 H HG22 . VAL A 1 4 ? -40.339 -7.632 11.115 1.00 0.00 ? 4 VAL A HG22 2 ATOM 4542 H HG23 . VAL A 1 4 ? -39.453 -6.548 10.043 1.00 0.00 ? 4 VAL A HG23 2 ATOM 4543 N N . GLN A 1 5 ? -39.226 -5.274 14.881 1.00 0.00 ? 5 GLN A N 2 ATOM 4544 C CA . GLN A 1 5 ? -39.160 -4.489 16.118 1.00 0.00 ? 5 GLN A CA 2 ATOM 4545 C C . GLN A 1 5 ? -37.733 -4.502 16.654 1.00 0.00 ? 5 GLN A C 2 ATOM 4546 O O . GLN A 1 5 ? -37.211 -3.458 17.044 1.00 0.00 ? 5 GLN A O 2 ATOM 4547 C CB . GLN A 1 5 ? -40.131 -5.057 17.179 1.00 0.00 ? 5 GLN A CB 2 ATOM 4548 C CG . GLN A 1 5 ? -41.601 -4.790 16.779 1.00 0.00 ? 5 GLN A CG 2 ATOM 4549 C CD . GLN A 1 5 ? -41.899 -3.286 16.758 1.00 0.00 ? 5 GLN A CD 2 ATOM 4550 O OE1 . GLN A 1 5 ? -41.827 -2.619 17.792 1.00 0.00 ? 5 GLN A OE1 2 ATOM 4551 N NE2 . GLN A 1 5 ? -42.213 -2.708 15.630 1.00 0.00 ? 5 GLN A NE2 2 ATOM 4552 H H . GLN A 1 5 ? -39.793 -6.072 14.847 1.00 0.00 ? 5 GLN A H 2 ATOM 4553 H HA . GLN A 1 5 ? -39.434 -3.466 15.897 1.00 0.00 ? 5 GLN A HA 2 ATOM 4554 H HB2 . GLN A 1 5 ? -39.978 -6.120 17.269 1.00 0.00 ? 5 GLN A HB2 2 ATOM 4555 H HB3 . GLN A 1 5 ? -39.933 -4.588 18.135 1.00 0.00 ? 5 GLN A HB3 2 ATOM 4556 H HG2 . GLN A 1 5 ? -41.786 -5.201 15.798 1.00 0.00 ? 5 GLN A HG2 2 ATOM 4557 H HG3 . GLN A 1 5 ? -42.252 -5.269 17.492 1.00 0.00 ? 5 GLN A HG3 2 ATOM 4558 H HE21 . GLN A 1 5 ? -42.256 -3.235 14.805 1.00 0.00 ? 5 GLN A HE21 2 ATOM 4559 H HE22 . GLN A 1 5 ? -42.403 -1.746 15.608 1.00 0.00 ? 5 GLN A HE22 2 ATOM 4560 N N . TYR A 1 6 ? -37.102 -5.685 16.615 1.00 0.00 ? 6 TYR A N 2 ATOM 4561 C CA . TYR A 1 6 ? -35.718 -5.842 17.047 1.00 0.00 ? 6 TYR A CA 2 ATOM 4562 C C . TYR A 1 6 ? -34.815 -4.980 16.164 1.00 0.00 ? 6 TYR A C 2 ATOM 4563 O O . TYR A 1 6 ? -33.898 -4.354 16.665 1.00 0.00 ? 6 TYR A O 2 ATOM 4564 C CB . TYR A 1 6 ? -35.279 -7.322 16.996 1.00 0.00 ? 6 TYR A CB 2 ATOM 4565 C CG . TYR A 1 6 ? -33.798 -7.429 17.367 1.00 0.00 ? 6 TYR A CG 2 ATOM 4566 C CD1 . TYR A 1 6 ? -33.396 -7.315 18.709 1.00 0.00 ? 6 TYR A CD1 2 ATOM 4567 C CD2 . TYR A 1 6 ? -32.827 -7.604 16.366 1.00 0.00 ? 6 TYR A CD2 2 ATOM 4568 C CE1 . TYR A 1 6 ? -32.041 -7.377 19.044 1.00 0.00 ? 6 TYR A CE1 2 ATOM 4569 C CE2 . TYR A 1 6 ? -31.474 -7.671 16.706 1.00 0.00 ? 6 TYR A CE2 2 ATOM 4570 C CZ . TYR A 1 6 ? -31.081 -7.557 18.045 1.00 0.00 ? 6 TYR A CZ 2 ATOM 4571 O OH . TYR A 1 6 ? -29.745 -7.612 18.378 1.00 0.00 ? 6 TYR A OH 2 ATOM 4572 H H . TYR A 1 6 ? -37.577 -6.463 16.250 1.00 0.00 ? 6 TYR A H 2 ATOM 4573 H HA . TYR A 1 6 ? -35.639 -5.496 18.068 1.00 0.00 ? 6 TYR A HA 2 ATOM 4574 H HB2 . TYR A 1 6 ? -35.869 -7.897 17.697 1.00 0.00 ? 6 TYR A HB2 2 ATOM 4575 H HB3 . TYR A 1 6 ? -35.433 -7.712 16.000 1.00 0.00 ? 6 TYR A HB3 2 ATOM 4576 H HD1 . TYR A 1 6 ? -34.133 -7.185 19.482 1.00 0.00 ? 6 TYR A HD1 2 ATOM 4577 H HD2 . TYR A 1 6 ? -33.128 -7.694 15.331 1.00 0.00 ? 6 TYR A HD2 2 ATOM 4578 H HE1 . TYR A 1 6 ? -31.738 -7.286 20.076 1.00 0.00 ? 6 TYR A HE1 2 ATOM 4579 H HE2 . TYR A 1 6 ? -30.731 -7.809 15.933 1.00 0.00 ? 6 TYR A HE2 2 ATOM 4580 H HH . TYR A 1 6 ? -29.248 -7.154 17.700 1.00 0.00 ? 6 TYR A HH 2 ATOM 4581 N N . LEU A 1 7 ? -35.104 -4.967 14.855 1.00 0.00 ? 7 LEU A N 2 ATOM 4582 C CA . LEU A 1 7 ? -34.334 -4.179 13.885 1.00 0.00 ? 7 LEU A CA 2 ATOM 4583 C C . LEU A 1 7 ? -34.451 -2.690 14.244 1.00 0.00 ? 7 LEU A C 2 ATOM 4584 O O . LEU A 1 7 ? -33.452 -1.963 14.245 1.00 0.00 ? 7 LEU A O 2 ATOM 4585 C CB . LEU A 1 7 ? -34.869 -4.450 12.446 1.00 0.00 ? 7 LEU A CB 2 ATOM 4586 C CG . LEU A 1 7 ? -33.808 -4.194 11.328 1.00 0.00 ? 7 LEU A CG 2 ATOM 4587 C CD1 . LEU A 1 7 ? -33.352 -2.718 11.287 1.00 0.00 ? 7 LEU A CD1 2 ATOM 4588 C CD2 . LEU A 1 7 ? -32.581 -5.124 11.507 1.00 0.00 ? 7 LEU A CD2 2 ATOM 4589 H H . LEU A 1 7 ? -35.865 -5.497 14.532 1.00 0.00 ? 7 LEU A H 2 ATOM 4590 H HA . LEU A 1 7 ? -33.296 -4.477 13.947 1.00 0.00 ? 7 LEU A HA 2 ATOM 4591 H HB2 . LEU A 1 7 ? -35.189 -5.476 12.381 1.00 0.00 ? 7 LEU A HB2 2 ATOM 4592 H HB3 . LEU A 1 7 ? -35.725 -3.812 12.263 1.00 0.00 ? 7 LEU A HB3 2 ATOM 4593 H HG . LEU A 1 7 ? -34.269 -4.421 10.378 1.00 0.00 ? 7 LEU A HG 2 ATOM 4594 H HD11 . LEU A 1 7 ? -32.555 -2.556 12.000 1.00 0.00 ? 7 LEU A HD11 2 ATOM 4595 H HD12 . LEU A 1 7 ? -34.185 -2.069 11.523 1.00 0.00 ? 7 LEU A HD12 2 ATOM 4596 H HD13 . LEU A 1 7 ? -32.993 -2.484 10.295 1.00 0.00 ? 7 LEU A HD13 2 ATOM 4597 H HD21 . LEU A 1 7 ? -32.908 -6.100 11.836 1.00 0.00 ? 7 LEU A HD21 2 ATOM 4598 H HD22 . LEU A 1 7 ? -31.903 -4.709 12.239 1.00 0.00 ? 7 LEU A HD22 2 ATOM 4599 H HD23 . LEU A 1 7 ? -32.067 -5.221 10.561 1.00 0.00 ? 7 LEU A HD23 2 ATOM 4600 N N . THR A 1 8 ? -35.682 -2.267 14.585 1.00 0.00 ? 8 THR A N 2 ATOM 4601 C CA . THR A 1 8 ? -35.953 -0.881 14.984 1.00 0.00 ? 8 THR A CA 2 ATOM 4602 C C . THR A 1 8 ? -35.164 -0.560 16.260 1.00 0.00 ? 8 THR A C 2 ATOM 4603 O O . THR A 1 8 ? -34.500 0.470 16.348 1.00 0.00 ? 8 THR A O 2 ATOM 4604 C CB . THR A 1 8 ? -37.469 -0.684 15.230 1.00 0.00 ? 8 THR A CB 2 ATOM 4605 O OG1 . THR A 1 8 ? -38.202 -1.234 14.140 1.00 0.00 ? 8 THR A OG1 2 ATOM 4606 C CG2 . THR A 1 8 ? -37.810 0.810 15.362 1.00 0.00 ? 8 THR A CG2 2 ATOM 4607 H H . THR A 1 8 ? -36.420 -2.914 14.586 1.00 0.00 ? 8 THR A H 2 ATOM 4608 H HA . THR A 1 8 ? -35.632 -0.218 14.189 1.00 0.00 ? 8 THR A HA 2 ATOM 4609 H HB . THR A 1 8 ? -37.759 -1.194 16.137 1.00 0.00 ? 8 THR A HB 2 ATOM 4610 H HG1 . THR A 1 8 ? -38.051 -2.181 14.130 1.00 0.00 ? 8 THR A HG1 2 ATOM 4611 H HG21 . THR A 1 8 ? -37.474 1.339 14.481 1.00 0.00 ? 8 THR A HG21 2 ATOM 4612 H HG22 . THR A 1 8 ? -37.321 1.218 16.233 1.00 0.00 ? 8 THR A HG22 2 ATOM 4613 H HG23 . THR A 1 8 ? -38.879 0.927 15.465 1.00 0.00 ? 8 THR A HG23 2 ATOM 4614 N N . ARG A 1 9 ? -35.237 -1.492 17.217 1.00 0.00 ? 9 ARG A N 2 ATOM 4615 C CA . ARG A 1 9 ? -34.530 -1.379 18.498 1.00 0.00 ? 9 ARG A CA 2 ATOM 4616 C C . ARG A 1 9 ? -33.018 -1.346 18.269 1.00 0.00 ? 9 ARG A C 2 ATOM 4617 O O . ARG A 1 9 ? -32.314 -0.559 18.892 1.00 0.00 ? 9 ARG A O 2 ATOM 4618 C CB . ARG A 1 9 ? -34.911 -2.583 19.383 1.00 0.00 ? 9 ARG A CB 2 ATOM 4619 C CG . ARG A 1 9 ? -36.354 -2.423 19.928 1.00 0.00 ? 9 ARG A CG 2 ATOM 4620 C CD . ARG A 1 9 ? -36.960 -3.797 20.277 1.00 0.00 ? 9 ARG A CD 2 ATOM 4621 N NE . ARG A 1 9 ? -36.063 -4.561 21.160 1.00 0.00 ? 9 ARG A NE 2 ATOM 4622 C CZ . ARG A 1 9 ? -35.915 -5.896 21.081 1.00 0.00 ? 9 ARG A CZ 2 ATOM 4623 N NH1 . ARG A 1 9 ? -36.595 -6.619 20.220 1.00 0.00 ? 9 ARG A NH1 2 ATOM 4624 N NH2 . ARG A 1 9 ? -35.077 -6.488 21.881 1.00 0.00 ? 9 ARG A NH2 2 ATOM 4625 H H . ARG A 1 9 ? -35.771 -2.297 17.046 1.00 0.00 ? 9 ARG A H 2 ATOM 4626 H HA . ARG A 1 9 ? -34.836 -0.467 18.993 1.00 0.00 ? 9 ARG A HA 2 ATOM 4627 H HB2 . ARG A 1 9 ? -34.841 -3.490 18.802 1.00 0.00 ? 9 ARG A HB2 2 ATOM 4628 H HB3 . ARG A 1 9 ? -34.225 -2.647 20.217 1.00 0.00 ? 9 ARG A HB3 2 ATOM 4629 H HG2 . ARG A 1 9 ? -36.331 -1.810 20.818 1.00 0.00 ? 9 ARG A HG2 2 ATOM 4630 H HG3 . ARG A 1 9 ? -36.974 -1.944 19.184 1.00 0.00 ? 9 ARG A HG3 2 ATOM 4631 H HD2 . ARG A 1 9 ? -37.906 -3.647 20.780 1.00 0.00 ? 9 ARG A HD2 2 ATOM 4632 H HD3 . ARG A 1 9 ? -37.135 -4.343 19.367 1.00 0.00 ? 9 ARG A HD3 2 ATOM 4633 H HE . ARG A 1 9 ? -35.542 -4.072 21.829 1.00 0.00 ? 9 ARG A HE 2 ATOM 4634 H HH11 . ARG A 1 9 ? -37.245 -6.183 19.599 1.00 0.00 ? 9 ARG A HH11 2 ATOM 4635 H HH12 . ARG A 1 9 ? -36.456 -7.607 20.183 1.00 0.00 ? 9 ARG A HH12 2 ATOM 4636 H HH21 . ARG A 1 9 ? -34.554 -5.951 22.543 1.00 0.00 ? 9 ARG A HH21 2 ATOM 4637 H HH22 . ARG A 1 9 ? -34.952 -7.477 21.830 1.00 0.00 ? 9 ARG A HH22 2 ATOM 4638 N N . SER A 1 10 ? -32.550 -2.201 17.347 1.00 0.00 ? 10 SER A N 2 ATOM 4639 C CA . SER A 1 10 ? -31.134 -2.291 16.982 1.00 0.00 ? 10 SER A CA 2 ATOM 4640 C C . SER A 1 10 ? -30.664 -0.979 16.351 1.00 0.00 ? 10 SER A C 2 ATOM 4641 O O . SER A 1 10 ? -29.574 -0.502 16.651 1.00 0.00 ? 10 SER A O 2 ATOM 4642 C CB . SER A 1 10 ? -30.917 -3.461 16.010 1.00 0.00 ? 10 SER A CB 2 ATOM 4643 O OG . SER A 1 10 ? -31.204 -4.686 16.673 1.00 0.00 ? 10 SER A OG 2 ATOM 4644 H H . SER A 1 10 ? -33.189 -2.781 16.884 1.00 0.00 ? 10 SER A H 2 ATOM 4645 H HA . SER A 1 10 ? -30.558 -2.473 17.878 1.00 0.00 ? 10 SER A HA 2 ATOM 4646 H HB2 . SER A 1 10 ? -31.573 -3.358 15.165 1.00 0.00 ? 10 SER A HB2 2 ATOM 4647 H HB3 . SER A 1 10 ? -29.894 -3.464 15.664 1.00 0.00 ? 10 SER A HB3 2 ATOM 4648 H HG . SER A 1 10 ? -30.943 -4.598 17.593 1.00 0.00 ? 10 SER A HG 2 ATOM 4649 N N . ALA A 1 11 ? -31.514 -0.396 15.489 1.00 0.00 ? 11 ALA A N 2 ATOM 4650 C CA . ALA A 1 11 ? -31.203 0.877 14.825 1.00 0.00 ? 11 ALA A CA 2 ATOM 4651 C C . ALA A 1 11 ? -31.082 1.991 15.873 1.00 0.00 ? 11 ALA A C 2 ATOM 4652 O O . ALA A 1 11 ? -30.135 2.789 15.848 1.00 0.00 ? 11 ALA A O 2 ATOM 4653 C CB . ALA A 1 11 ? -32.305 1.220 13.811 1.00 0.00 ? 11 ALA A CB 2 ATOM 4654 H H . ALA A 1 11 ? -32.377 -0.827 15.311 1.00 0.00 ? 11 ALA A H 2 ATOM 4655 H HA . ALA A 1 11 ? -30.260 0.782 14.301 1.00 0.00 ? 11 ALA A HA 2 ATOM 4656 H HB1 . ALA A 1 11 ? -32.416 0.404 13.111 1.00 0.00 ? 11 ALA A HB1 2 ATOM 4657 H HB2 . ALA A 1 11 ? -32.034 2.117 13.272 1.00 0.00 ? 11 ALA A HB2 2 ATOM 4658 H HB3 . ALA A 1 11 ? -33.239 1.381 14.326 1.00 0.00 ? 11 ALA A HB3 2 ATOM 4659 N N . ILE A 1 12 ? -32.038 1.990 16.817 1.00 0.00 ? 12 ILE A N 2 ATOM 4660 C CA . ILE A 1 12 ? -32.070 2.950 17.929 1.00 0.00 ? 12 ILE A CA 2 ATOM 4661 C C . ILE A 1 12 ? -30.828 2.736 18.803 1.00 0.00 ? 12 ILE A C 2 ATOM 4662 O O . ILE A 1 12 ? -30.189 3.691 19.218 1.00 0.00 ? 12 ILE A O 2 ATOM 4663 C CB . ILE A 1 12 ? -33.383 2.761 18.745 1.00 0.00 ? 12 ILE A CB 2 ATOM 4664 C CG1 . ILE A 1 12 ? -34.598 3.212 17.882 1.00 0.00 ? 12 ILE A CG1 2 ATOM 4665 C CG2 . ILE A 1 12 ? -33.341 3.592 20.057 1.00 0.00 ? 12 ILE A CG2 2 ATOM 4666 C CD1 . ILE A 1 12 ? -35.912 2.639 18.442 1.00 0.00 ? 12 ILE A CD1 2 ATOM 4667 H H . ILE A 1 12 ? -32.731 1.296 16.779 1.00 0.00 ? 12 ILE A H 2 ATOM 4668 H HA . ILE A 1 12 ? -32.046 3.954 17.524 1.00 0.00 ? 12 ILE A HA 2 ATOM 4669 H HB . ILE A 1 12 ? -33.492 1.716 18.998 1.00 0.00 ? 12 ILE A HB 2 ATOM 4670 H HG12 . ILE A 1 12 ? -34.658 4.292 17.882 1.00 0.00 ? 12 ILE A HG12 2 ATOM 4671 H HG13 . ILE A 1 12 ? -34.472 2.872 16.865 1.00 0.00 ? 12 ILE A HG13 2 ATOM 4672 H HG21 . ILE A 1 12 ? -34.320 3.597 20.516 1.00 0.00 ? 12 ILE A HG21 2 ATOM 4673 H HG22 . ILE A 1 12 ? -33.046 4.608 19.837 1.00 0.00 ? 12 ILE A HG22 2 ATOM 4674 H HG23 . ILE A 1 12 ? -32.631 3.153 20.743 1.00 0.00 ? 12 ILE A HG23 2 ATOM 4675 H HD11 . ILE A 1 12 ? -36.046 2.966 19.464 1.00 0.00 ? 12 ILE A HD11 2 ATOM 4676 H HD12 . ILE A 1 12 ? -35.882 1.560 18.411 1.00 0.00 ? 12 ILE A HD12 2 ATOM 4677 H HD13 . ILE A 1 12 ? -36.740 2.992 17.843 1.00 0.00 ? 12 ILE A HD13 2 ATOM 4678 N N . ARG A 1 13 ? -30.511 1.459 19.042 1.00 0.00 ? 13 ARG A N 2 ATOM 4679 C CA . ARG A 1 13 ? -29.350 1.041 19.837 1.00 0.00 ? 13 ARG A CA 2 ATOM 4680 C C . ARG A 1 13 ? -28.052 1.529 19.178 1.00 0.00 ? 13 ARG A C 2 ATOM 4681 O O . ARG A 1 13 ? -27.128 1.969 19.860 1.00 0.00 ? 13 ARG A O 2 ATOM 4682 C CB . ARG A 1 13 ? -29.376 -0.498 19.946 1.00 0.00 ? 13 ARG A CB 2 ATOM 4683 C CG . ARG A 1 13 ? -28.245 -1.050 20.836 1.00 0.00 ? 13 ARG A CG 2 ATOM 4684 C CD . ARG A 1 13 ? -28.405 -2.581 20.963 1.00 0.00 ? 13 ARG A CD 2 ATOM 4685 N NE . ARG A 1 13 ? -28.254 -3.240 19.645 1.00 0.00 ? 13 ARG A NE 2 ATOM 4686 C CZ . ARG A 1 13 ? -29.012 -4.285 19.239 1.00 0.00 ? 13 ARG A CZ 2 ATOM 4687 N NH1 . ARG A 1 13 ? -30.036 -4.713 19.932 1.00 0.00 ? 13 ARG A NH1 2 ATOM 4688 N NH2 . ARG A 1 13 ? -28.735 -4.868 18.110 1.00 0.00 ? 13 ARG A NH2 2 ATOM 4689 H H . ARG A 1 13 ? -31.079 0.762 18.652 1.00 0.00 ? 13 ARG A H 2 ATOM 4690 H HA . ARG A 1 13 ? -29.430 1.464 20.829 1.00 0.00 ? 13 ARG A HA 2 ATOM 4691 H HB2 . ARG A 1 13 ? -30.322 -0.800 20.369 1.00 0.00 ? 13 ARG A HB2 2 ATOM 4692 H HB3 . ARG A 1 13 ? -29.283 -0.924 18.964 1.00 0.00 ? 13 ARG A HB3 2 ATOM 4693 H HG2 . ARG A 1 13 ? -27.285 -0.821 20.397 1.00 0.00 ? 13 ARG A HG2 2 ATOM 4694 H HG3 . ARG A 1 13 ? -28.305 -0.604 21.819 1.00 0.00 ? 13 ARG A HG3 2 ATOM 4695 H HD2 . ARG A 1 13 ? -27.647 -2.959 21.633 1.00 0.00 ? 13 ARG A HD2 2 ATOM 4696 H HD3 . ARG A 1 13 ? -29.378 -2.795 21.379 1.00 0.00 ? 13 ARG A HD3 2 ATOM 4697 H HE . ARG A 1 13 ? -27.542 -2.925 19.049 1.00 0.00 ? 13 ARG A HE 2 ATOM 4698 H HH11 . ARG A 1 13 ? -30.284 -4.270 20.789 1.00 0.00 ? 13 ARG A HH11 2 ATOM 4699 H HH12 . ARG A 1 13 ? -30.572 -5.487 19.597 1.00 0.00 ? 13 ARG A HH12 2 ATOM 4700 H HH21 . ARG A 1 13 ? -27.969 -4.547 17.556 1.00 0.00 ? 13 ARG A HH21 2 ATOM 4701 H HH22 . ARG A 1 13 ? -29.294 -5.635 17.796 1.00 0.00 ? 13 ARG A HH22 2 ATOM 4702 N N . ARG A 1 14 ? -28.011 1.442 17.841 1.00 0.00 ? 14 ARG A N 2 ATOM 4703 C CA . ARG A 1 14 ? -26.847 1.869 17.053 1.00 0.00 ? 14 ARG A CA 2 ATOM 4704 C C . ARG A 1 14 ? -26.655 3.392 17.103 1.00 0.00 ? 14 ARG A C 2 ATOM 4705 O O . ARG A 1 14 ? -25.573 3.889 16.769 1.00 0.00 ? 14 ARG A O 2 ATOM 4706 C CB . ARG A 1 14 ? -27.009 1.405 15.584 1.00 0.00 ? 14 ARG A CB 2 ATOM 4707 C CG . ARG A 1 14 ? -25.640 1.014 14.964 1.00 0.00 ? 14 ARG A CG 2 ATOM 4708 C CD . ARG A 1 14 ? -25.082 -0.301 15.573 1.00 0.00 ? 14 ARG A CD 2 ATOM 4709 N NE . ARG A 1 14 ? -26.096 -1.375 15.566 1.00 0.00 ? 14 ARG A NE 2 ATOM 4710 C CZ . ARG A 1 14 ? -26.821 -1.729 16.646 1.00 0.00 ? 14 ARG A CZ 2 ATOM 4711 N NH1 . ARG A 1 14 ? -26.659 -1.162 17.813 1.00 0.00 ? 14 ARG A NH1 2 ATOM 4712 N NH2 . ARG A 1 14 ? -27.710 -2.660 16.525 1.00 0.00 ? 14 ARG A NH2 2 ATOM 4713 H H . ARG A 1 14 ? -28.793 1.083 17.369 1.00 0.00 ? 14 ARG A H 2 ATOM 4714 H HA . ARG A 1 14 ? -25.970 1.405 17.469 1.00 0.00 ? 14 ARG A HA 2 ATOM 4715 H HB2 . ARG A 1 14 ? -27.674 0.561 15.540 1.00 0.00 ? 14 ARG A HB2 2 ATOM 4716 H HB3 . ARG A 1 14 ? -27.438 2.207 14.998 1.00 0.00 ? 14 ARG A HB3 2 ATOM 4717 H HG2 . ARG A 1 14 ? -25.764 0.879 13.898 1.00 0.00 ? 14 ARG A HG2 2 ATOM 4718 H HG3 . ARG A 1 14 ? -24.929 1.811 15.133 1.00 0.00 ? 14 ARG A HG3 2 ATOM 4719 H HD2 . ARG A 1 14 ? -24.239 -0.626 14.978 1.00 0.00 ? 14 ARG A HD2 2 ATOM 4720 H HD3 . ARG A 1 14 ? -24.738 -0.119 16.579 1.00 0.00 ? 14 ARG A HD3 2 ATOM 4721 H HE . ARG A 1 14 ? -26.264 -1.846 14.724 1.00 0.00 ? 14 ARG A HE 2 ATOM 4722 H HH11 . ARG A 1 14 ? -25.983 -0.443 17.932 1.00 0.00 ? 14 ARG A HH11 2 ATOM 4723 H HH12 . ARG A 1 14 ? -27.220 -1.453 18.585 1.00 0.00 ? 14 ARG A HH12 2 ATOM 4724 H HH21 . ARG A 1 14 ? -27.850 -3.107 15.643 1.00 0.00 ? 14 ARG A HH21 2 ATOM 4725 H HH22 . ARG A 1 14 ? -28.264 -2.922 17.313 1.00 0.00 ? 14 ARG A HH22 2 ATOM 4726 N N . ALA A 1 15 ? -27.713 4.109 17.511 1.00 0.00 ? 15 ALA A N 2 ATOM 4727 C CA . ALA A 1 15 ? -27.696 5.576 17.607 1.00 0.00 ? 15 ALA A CA 2 ATOM 4728 C C . ALA A 1 15 ? -28.151 6.047 19.001 1.00 0.00 ? 15 ALA A C 2 ATOM 4729 O O . ALA A 1 15 ? -28.514 7.217 19.179 1.00 0.00 ? 15 ALA A O 2 ATOM 4730 C CB . ALA A 1 15 ? -28.619 6.150 16.518 1.00 0.00 ? 15 ALA A CB 2 ATOM 4731 H H . ALA A 1 15 ? -28.537 3.635 17.751 1.00 0.00 ? 15 ALA A H 2 ATOM 4732 H HA . ALA A 1 15 ? -26.693 5.943 17.435 1.00 0.00 ? 15 ALA A HA 2 ATOM 4733 H HB1 . ALA A 1 15 ? -28.326 5.762 15.554 1.00 0.00 ? 15 ALA A HB1 2 ATOM 4734 H HB2 . ALA A 1 15 ? -28.545 7.229 16.507 1.00 0.00 ? 15 ALA A HB2 2 ATOM 4735 H HB3 . ALA A 1 15 ? -29.644 5.865 16.722 1.00 0.00 ? 15 ALA A HB3 2 HETATM 4736 N N . SEP A 1 16 ? -28.126 5.126 19.981 1.00 0.00 ? 16 SEP A N 2 HETATM 4737 C CA . SEP A 1 16 ? -28.535 5.428 21.356 1.00 0.00 ? 16 SEP A CA 2 HETATM 4738 C CB . SEP A 1 16 ? -28.482 4.155 22.216 1.00 0.00 ? 16 SEP A CB 2 HETATM 4739 O OG . SEP A 1 16 ? -27.199 3.552 22.109 1.00 0.00 ? 16 SEP A OG 2 HETATM 4740 C C . SEP A 1 16 ? -27.644 6.514 21.960 1.00 0.00 ? 16 SEP A C 2 HETATM 4741 O O . SEP A 1 16 ? -28.141 7.552 22.404 1.00 0.00 ? 16 SEP A O 2 HETATM 4742 P P . SEP A 1 16 ? -25.874 2.966 22.793 1.00 0.00 ? 16 SEP A P 2 HETATM 4743 O O1P . SEP A 1 16 ? -25.456 1.595 22.064 1.00 0.00 ? 16 SEP A O1P 2 HETATM 4744 O O2P . SEP A 1 16 ? -26.141 2.722 24.226 1.00 0.00 ? 16 SEP A O2P 2 HETATM 4745 O O3P . SEP A 1 16 ? -24.674 4.017 22.652 1.00 0.00 ? 16 SEP A O3P 2 HETATM 4746 H H . SEP A 1 16 ? -27.824 4.217 19.766 1.00 0.00 ? 16 SEP A H 2 HETATM 4747 H HA . SEP A 1 16 ? -29.556 5.785 21.340 1.00 0.00 ? 16 SEP A HA 2 HETATM 4748 H HB2 . SEP A 1 16 ? -28.668 4.403 23.249 1.00 0.00 ? 16 SEP A HB2 2 HETATM 4749 H HB3 . SEP A 1 16 ? -29.242 3.464 21.878 1.00 0.00 ? 16 SEP A HB3 2 ATOM 4750 N N . THR A 1 17 ? -26.326 6.262 21.953 1.00 0.00 ? 17 THR A N 2 ATOM 4751 C CA . THR A 1 17 ? -25.339 7.207 22.481 1.00 0.00 ? 17 THR A CA 2 ATOM 4752 C C . THR A 1 17 ? -24.020 7.040 21.703 1.00 0.00 ? 17 THR A C 2 ATOM 4753 O O . THR A 1 17 ? -23.875 7.614 20.618 1.00 0.00 ? 17 THR A O 2 ATOM 4754 C CB . THR A 1 17 ? -25.162 6.992 24.017 1.00 0.00 ? 17 THR A CB 2 ATOM 4755 O OG1 . THR A 1 17 ? -26.436 7.003 24.647 1.00 0.00 ? 17 THR A OG1 2 ATOM 4756 C CG2 . THR A 1 17 ? -24.297 8.110 24.628 1.00 0.00 ? 17 THR A CG2 2 ATOM 4757 H H . THR A 1 17 ? -26.010 5.416 21.570 1.00 0.00 ? 17 THR A H 2 ATOM 4758 H HA . THR A 1 17 ? -25.698 8.214 22.312 1.00 0.00 ? 17 THR A HA 2 ATOM 4759 H HB . THR A 1 17 ? -24.695 6.039 24.207 1.00 0.00 ? 17 THR A HB 2 ATOM 4760 H HG1 . THR A 1 17 ? -26.978 7.667 24.215 1.00 0.00 ? 17 THR A HG1 2 ATOM 4761 H HG21 . THR A 1 17 ? -24.768 9.069 24.458 1.00 0.00 ? 17 THR A HG21 2 ATOM 4762 H HG22 . THR A 1 17 ? -23.319 8.108 24.171 1.00 0.00 ? 17 THR A HG22 2 ATOM 4763 H HG23 . THR A 1 17 ? -24.193 7.946 25.690 1.00 0.00 ? 17 THR A HG23 2 ATOM 4764 N N . ILE A 1 18 ? -23.081 6.245 22.250 1.00 0.00 ? 18 ILE A N 2 ATOM 4765 C CA . ILE A 1 18 ? -21.779 5.978 21.622 1.00 0.00 ? 18 ILE A CA 2 ATOM 4766 C C . ILE A 1 18 ? -21.701 4.505 21.237 1.00 0.00 ? 18 ILE A C 2 ATOM 4767 O O . ILE A 1 18 ? -22.017 3.621 22.041 1.00 0.00 ? 18 ILE A O 2 ATOM 4768 C CB . ILE A 1 18 ? -20.609 6.363 22.572 1.00 0.00 ? 18 ILE A CB 2 ATOM 4769 C CG1 . ILE A 1 18 ? -20.874 5.862 24.029 1.00 0.00 ? 18 ILE A CG1 2 ATOM 4770 C CG2 . ILE A 1 18 ? -20.431 7.898 22.570 1.00 0.00 ? 18 ILE A CG2 2 ATOM 4771 C CD1 . ILE A 1 18 ? -19.571 5.856 24.845 1.00 0.00 ? 18 ILE A CD1 2 ATOM 4772 H H . ILE A 1 18 ? -23.275 5.813 23.102 1.00 0.00 ? 18 ILE A H 2 ATOM 4773 H HA . ILE A 1 18 ? -21.696 6.568 20.716 1.00 0.00 ? 18 ILE A HA 2 ATOM 4774 H HB . ILE A 1 18 ? -19.697 5.912 22.198 1.00 0.00 ? 18 ILE A HB 2 ATOM 4775 H HG12 . ILE A 1 18 ? -21.587 6.515 24.511 1.00 0.00 ? 18 ILE A HG12 2 ATOM 4776 H HG13 . ILE A 1 18 ? -21.274 4.862 24.006 1.00 0.00 ? 18 ILE A HG13 2 ATOM 4777 H HG21 . ILE A 1 18 ? -21.336 8.372 22.928 1.00 0.00 ? 18 ILE A HG21 2 ATOM 4778 H HG22 . ILE A 1 18 ? -20.225 8.238 21.565 1.00 0.00 ? 18 ILE A HG22 2 ATOM 4779 H HG23 . ILE A 1 18 ? -19.606 8.170 23.212 1.00 0.00 ? 18 ILE A HG23 2 ATOM 4780 H HD11 . ILE A 1 18 ? -19.184 6.862 24.923 1.00 0.00 ? 18 ILE A HD11 2 ATOM 4781 H HD12 . ILE A 1 18 ? -18.842 5.225 24.360 1.00 0.00 ? 18 ILE A HD12 2 ATOM 4782 H HD13 . ILE A 1 18 ? -19.773 5.473 25.835 1.00 0.00 ? 18 ILE A HD13 2 ATOM 4783 N N . GLU A 1 19 ? -21.313 4.262 19.981 1.00 0.00 ? 19 GLU A N 2 ATOM 4784 C CA . GLU A 1 19 ? -21.215 2.909 19.429 1.00 0.00 ? 19 GLU A CA 2 ATOM 4785 C C . GLU A 1 19 ? -19.888 2.765 18.661 1.00 0.00 ? 19 GLU A C 2 ATOM 4786 O O . GLU A 1 19 ? -19.837 2.202 17.558 1.00 0.00 ? 19 GLU A O 2 ATOM 4787 C CB . GLU A 1 19 ? -22.449 2.640 18.518 1.00 0.00 ? 19 GLU A CB 2 ATOM 4788 C CG . GLU A 1 19 ? -23.781 2.745 19.333 1.00 0.00 ? 19 GLU A CG 2 ATOM 4789 C CD . GLU A 1 19 ? -24.377 4.186 19.405 1.00 0.00 ? 19 GLU A CD 2 ATOM 4790 O OE1 . GLU A 1 19 ? -23.762 5.141 18.955 1.00 0.00 ? 19 GLU A OE1 2 ATOM 4791 O OE2 . GLU A 1 19 ? -25.471 4.311 19.907 1.00 0.00 ? 19 GLU A OE2 2 ATOM 4792 H H . GLU A 1 19 ? -21.107 5.020 19.397 1.00 0.00 ? 19 GLU A H 2 ATOM 4793 H HA . GLU A 1 19 ? -21.216 2.187 20.235 1.00 0.00 ? 19 GLU A HA 2 ATOM 4794 H HB2 . GLU A 1 19 ? -22.460 3.351 17.704 1.00 0.00 ? 19 GLU A HB2 2 ATOM 4795 H HB3 . GLU A 1 19 ? -22.371 1.643 18.107 1.00 0.00 ? 19 GLU A HB3 2 ATOM 4796 H HG2 . GLU A 1 19 ? -24.508 2.098 18.876 1.00 0.00 ? 19 GLU A HG2 2 ATOM 4797 H HG3 . GLU A 1 19 ? -23.603 2.392 20.340 1.00 0.00 ? 19 GLU A HG3 2 ATOM 4798 N N . MET A 1 20 ? -18.812 3.290 19.280 1.00 0.00 ? 20 MET A N 2 ATOM 4799 C CA . MET A 1 20 ? -17.458 3.248 18.706 1.00 0.00 ? 20 MET A CA 2 ATOM 4800 C C . MET A 1 20 ? -16.410 3.323 19.846 1.00 0.00 ? 20 MET A C 2 ATOM 4801 O O . MET A 1 20 ? -16.427 4.292 20.617 1.00 0.00 ? 20 MET A O 2 ATOM 4802 C CB . MET A 1 20 ? -17.264 4.436 17.727 1.00 0.00 ? 20 MET A CB 2 ATOM 4803 C CG . MET A 1 20 ? -16.063 4.194 16.783 1.00 0.00 ? 20 MET A CG 2 ATOM 4804 S SD . MET A 1 20 ? -15.051 5.699 16.680 1.00 0.00 ? 20 MET A SD 2 ATOM 4805 C CE . MET A 1 20 ? -13.783 5.242 17.894 1.00 0.00 ? 20 MET A CE 2 ATOM 4806 H H . MET A 1 20 ? -18.937 3.717 20.152 1.00 0.00 ? 20 MET A H 2 ATOM 4807 H HA . MET A 1 20 ? -17.339 2.322 18.162 1.00 0.00 ? 20 MET A HA 2 ATOM 4808 H HB2 . MET A 1 20 ? -18.160 4.552 17.132 1.00 0.00 ? 20 MET A HB2 2 ATOM 4809 H HB3 . MET A 1 20 ? -17.099 5.343 18.291 1.00 0.00 ? 20 MET A HB3 2 ATOM 4810 H HG2 . MET A 1 20 ? -15.457 3.380 17.147 1.00 0.00 ? 20 MET A HG2 2 ATOM 4811 H HG3 . MET A 1 20 ? -16.429 3.948 15.796 1.00 0.00 ? 20 MET A HG3 2 ATOM 4812 H HE1 . MET A 1 20 ? -13.193 4.423 17.507 1.00 0.00 ? 20 MET A HE1 2 ATOM 4813 H HE2 . MET A 1 20 ? -14.257 4.936 18.809 1.00 0.00 ? 20 MET A HE2 2 ATOM 4814 H HE3 . MET A 1 20 ? -13.150 6.092 18.086 1.00 0.00 ? 20 MET A HE3 2 ATOM 4815 N N . PRO A 1 21 ? -15.507 2.338 19.981 1.00 0.00 ? 21 PRO A N 2 ATOM 4816 C CA . PRO A 1 21 ? -14.469 2.345 21.065 1.00 0.00 ? 21 PRO A CA 2 ATOM 4817 C C . PRO A 1 21 ? -13.339 3.346 20.770 1.00 0.00 ? 21 PRO A C 2 ATOM 4818 O O . PRO A 1 21 ? -12.494 3.111 19.900 1.00 0.00 ? 21 PRO A O 2 ATOM 4819 C CB . PRO A 1 21 ? -13.959 0.893 21.096 1.00 0.00 ? 21 PRO A CB 2 ATOM 4820 C CG . PRO A 1 21 ? -14.173 0.372 19.712 1.00 0.00 ? 21 PRO A CG 2 ATOM 4821 C CD . PRO A 1 21 ? -15.375 1.123 19.134 1.00 0.00 ? 21 PRO A CD 2 ATOM 4822 H HA . PRO A 1 21 ? -14.928 2.578 22.017 1.00 0.00 ? 21 PRO A HA 2 ATOM 4823 H HB2 . PRO A 1 21 ? -12.907 0.860 21.359 1.00 0.00 ? 21 PRO A HB2 2 ATOM 4824 H HB3 . PRO A 1 21 ? -14.533 0.310 21.801 1.00 0.00 ? 21 PRO A HB3 2 ATOM 4825 H HG2 . PRO A 1 21 ? -13.293 0.557 19.106 1.00 0.00 ? 21 PRO A HG2 2 ATOM 4826 H HG3 . PRO A 1 21 ? -14.383 -0.686 19.740 1.00 0.00 ? 21 PRO A HG3 2 ATOM 4827 H HD2 . PRO A 1 21 ? -15.189 1.391 18.104 1.00 0.00 ? 21 PRO A HD2 2 ATOM 4828 H HD3 . PRO A 1 21 ? -16.270 0.519 19.210 1.00 0.00 ? 21 PRO A HD3 2 ATOM 4829 N N . GLN A 1 22 ? -13.356 4.457 21.516 1.00 0.00 ? 22 GLN A N 2 ATOM 4830 C CA . GLN A 1 22 ? -12.344 5.525 21.372 1.00 0.00 ? 22 GLN A CA 2 ATOM 4831 C C . GLN A 1 22 ? -10.965 4.989 21.775 1.00 0.00 ? 22 GLN A C 2 ATOM 4832 O O . GLN A 1 22 ? -9.941 5.391 21.211 1.00 0.00 ? 22 GLN A O 2 ATOM 4833 C CB . GLN A 1 22 ? -12.720 6.743 22.248 1.00 0.00 ? 22 GLN A CB 2 ATOM 4834 C CG . GLN A 1 22 ? -14.182 7.200 21.999 1.00 0.00 ? 22 GLN A CG 2 ATOM 4835 C CD . GLN A 1 22 ? -14.444 7.496 20.511 1.00 0.00 ? 22 GLN A CD 2 ATOM 4836 O OE1 . GLN A 1 22 ? -13.698 8.250 19.880 1.00 0.00 ? 22 GLN A OE1 2 ATOM 4837 N NE2 . GLN A 1 22 ? -15.462 6.939 19.915 1.00 0.00 ? 22 GLN A NE2 2 ATOM 4838 H H . GLN A 1 22 ? -14.061 4.570 22.186 1.00 0.00 ? 22 GLN A H 2 ATOM 4839 H HA . GLN A 1 22 ? -12.307 5.834 20.338 1.00 0.00 ? 22 GLN A HA 2 ATOM 4840 H HB2 . GLN A 1 22 ? -12.609 6.481 23.291 1.00 0.00 ? 22 GLN A HB2 2 ATOM 4841 H HB3 . GLN A 1 22 ? -12.048 7.564 22.021 1.00 0.00 ? 22 GLN A HB3 2 ATOM 4842 H HG2 . GLN A 1 22 ? -14.860 6.427 22.329 1.00 0.00 ? 22 GLN A HG2 2 ATOM 4843 H HG3 . GLN A 1 22 ? -14.371 8.097 22.572 1.00 0.00 ? 22 GLN A HG3 2 ATOM 4844 H HE21 . GLN A 1 22 ? -16.053 6.337 20.411 1.00 0.00 ? 22 GLN A HE21 2 ATOM 4845 H HE22 . GLN A 1 22 ? -15.631 7.118 18.965 1.00 0.00 ? 22 GLN A HE22 2 ATOM 4846 N N . GLN A 1 23 ? -10.979 4.044 22.734 1.00 0.00 ? 23 GLN A N 2 ATOM 4847 C CA . GLN A 1 23 ? -9.777 3.367 23.239 1.00 0.00 ? 23 GLN A CA 2 ATOM 4848 C C . GLN A 1 23 ? -9.014 2.711 22.072 1.00 0.00 ? 23 GLN A C 2 ATOM 4849 O O . GLN A 1 23 ? -7.780 2.596 22.107 1.00 0.00 ? 23 GLN A O 2 ATOM 4850 C CB . GLN A 1 23 ? -10.222 2.280 24.245 1.00 0.00 ? 23 GLN A CB 2 ATOM 4851 C CG . GLN A 1 23 ? -9.017 1.507 24.833 1.00 0.00 ? 23 GLN A CG 2 ATOM 4852 C CD . GLN A 1 23 ? -9.507 0.374 25.733 1.00 0.00 ? 23 GLN A CD 2 ATOM 4853 O OE1 . GLN A 1 23 ? -10.149 -0.570 25.262 1.00 0.00 ? 23 GLN A OE1 2 ATOM 4854 N NE2 . GLN A 1 23 ? -9.246 0.405 27.012 1.00 0.00 ? 23 GLN A NE2 2 ATOM 4855 H H . GLN A 1 23 ? -11.848 3.769 23.099 1.00 0.00 ? 23 GLN A H 2 ATOM 4856 H HA . GLN A 1 23 ? -9.136 4.080 23.734 1.00 0.00 ? 23 GLN A HA 2 ATOM 4857 H HB2 . GLN A 1 23 ? -10.762 2.753 25.050 1.00 0.00 ? 23 GLN A HB2 2 ATOM 4858 H HB3 . GLN A 1 23 ? -10.882 1.582 23.743 1.00 0.00 ? 23 GLN A HB3 2 ATOM 4859 H HG2 . GLN A 1 23 ? -8.427 1.083 24.033 1.00 0.00 ? 23 GLN A HG2 2 ATOM 4860 H HG3 . GLN A 1 23 ? -8.402 2.182 25.409 1.00 0.00 ? 23 GLN A HG3 2 ATOM 4861 H HE21 . GLN A 1 23 ? -8.738 1.152 27.390 1.00 0.00 ? 23 GLN A HE21 2 ATOM 4862 H HE22 . GLN A 1 23 ? -9.557 -0.320 27.595 1.00 0.00 ? 23 GLN A HE22 2 ATOM 4863 N N . ALA A 1 24 ? -9.782 2.283 21.064 1.00 0.00 ? 24 ALA A N 2 ATOM 4864 C CA . ALA A 1 24 ? -9.250 1.615 19.885 1.00 0.00 ? 24 ALA A CA 2 ATOM 4865 C C . ALA A 1 24 ? -8.583 2.600 18.892 1.00 0.00 ? 24 ALA A C 2 ATOM 4866 O O . ALA A 1 24 ? -8.785 2.496 17.687 1.00 0.00 ? 24 ALA A O 2 ATOM 4867 C CB . ALA A 1 24 ? -10.395 0.825 19.220 1.00 0.00 ? 24 ALA A CB 2 ATOM 4868 H H . ALA A 1 24 ? -10.752 2.411 21.133 1.00 0.00 ? 24 ALA A H 2 ATOM 4869 H HA . ALA A 1 24 ? -8.498 0.906 20.203 1.00 0.00 ? 24 ALA A HA 2 ATOM 4870 H HB1 . ALA A 1 24 ? -11.068 0.458 19.980 1.00 0.00 ? 24 ALA A HB1 2 ATOM 4871 H HB2 . ALA A 1 24 ? -9.985 -0.018 18.686 1.00 0.00 ? 24 ALA A HB2 2 ATOM 4872 H HB3 . ALA A 1 24 ? -10.937 1.455 18.532 1.00 0.00 ? 24 ALA A HB3 2 ATOM 4873 N N . ARG A 1 25 ? -7.716 3.509 19.412 1.00 0.00 ? 25 ARG A N 2 ATOM 4874 C CA . ARG A 1 25 ? -6.950 4.454 18.551 1.00 0.00 ? 25 ARG A CA 2 ATOM 4875 C C . ARG A 1 25 ? -6.073 3.646 17.579 1.00 0.00 ? 25 ARG A C 2 ATOM 4876 O O . ARG A 1 25 ? -5.885 4.007 16.410 1.00 0.00 ? 25 ARG A O 2 ATOM 4877 C CB . ARG A 1 25 ? -5.977 5.304 19.402 1.00 0.00 ? 25 ARG A CB 2 ATOM 4878 C CG . ARG A 1 25 ? -6.658 6.432 20.198 1.00 0.00 ? 25 ARG A CG 2 ATOM 4879 C CD . ARG A 1 25 ? -5.554 7.170 20.993 1.00 0.00 ? 25 ARG A CD 2 ATOM 4880 N NE . ARG A 1 25 ? -6.073 8.364 21.676 1.00 0.00 ? 25 ARG A NE 2 ATOM 4881 C CZ . ARG A 1 25 ? -5.255 9.298 22.206 1.00 0.00 ? 25 ARG A CZ 2 ATOM 4882 N NH1 . ARG A 1 25 ? -3.948 9.162 22.166 1.00 0.00 ? 25 ARG A NH1 2 ATOM 4883 N NH2 . ARG A 1 25 ? -5.762 10.349 22.777 1.00 0.00 ? 25 ARG A NH2 2 ATOM 4884 H H . ARG A 1 25 ? -7.550 3.504 20.374 1.00 0.00 ? 25 ARG A H 2 ATOM 4885 H HA . ARG A 1 25 ? -7.622 5.098 18.008 1.00 0.00 ? 25 ARG A HA 2 ATOM 4886 H HB2 . ARG A 1 25 ? -5.490 4.648 20.103 1.00 0.00 ? 25 ARG A HB2 2 ATOM 4887 H HB3 . ARG A 1 25 ? -5.231 5.737 18.750 1.00 0.00 ? 25 ARG A HB3 2 ATOM 4888 H HG2 . ARG A 1 25 ? -7.146 7.119 19.514 1.00 0.00 ? 25 ARG A HG2 2 ATOM 4889 H HG3 . ARG A 1 25 ? -7.385 6.018 20.879 1.00 0.00 ? 25 ARG A HG3 2 ATOM 4890 H HD2 . ARG A 1 25 ? -5.149 6.499 21.735 1.00 0.00 ? 25 ARG A HD2 2 ATOM 4891 H HD3 . ARG A 1 25 ? -4.767 7.463 20.311 1.00 0.00 ? 25 ARG A HD3 2 ATOM 4892 H HE . ARG A 1 25 ? -7.043 8.489 21.744 1.00 0.00 ? 25 ARG A HE 2 ATOM 4893 H HH11 . ARG A 1 25 ? -3.537 8.355 21.740 1.00 0.00 ? 25 ARG A HH11 2 ATOM 4894 H HH12 . ARG A 1 25 ? -3.362 9.869 22.560 1.00 0.00 ? 25 ARG A HH12 2 ATOM 4895 H HH21 . ARG A 1 25 ? -6.755 10.458 22.820 1.00 0.00 ? 25 ARG A HH21 2 ATOM 4896 H HH22 . ARG A 1 25 ? -5.162 11.045 23.167 1.00 0.00 ? 25 ARG A HH22 2 ATOM 4897 N N . GLN A 1 26 ? -5.583 2.533 18.124 1.00 0.00 ? 26 GLN A N 2 ATOM 4898 C CA . GLN A 1 26 ? -4.761 1.568 17.405 1.00 0.00 ? 26 GLN A CA 2 ATOM 4899 C C . GLN A 1 26 ? -5.588 0.937 16.274 1.00 0.00 ? 26 GLN A C 2 ATOM 4900 O O . GLN A 1 26 ? -5.080 0.730 15.177 1.00 0.00 ? 26 GLN A O 2 ATOM 4901 C CB . GLN A 1 26 ? -4.232 0.482 18.369 1.00 0.00 ? 26 GLN A CB 2 ATOM 4902 C CG . GLN A 1 26 ? -5.393 -0.245 19.094 1.00 0.00 ? 26 GLN A CG 2 ATOM 4903 C CD . GLN A 1 26 ? -4.860 -1.124 20.222 1.00 0.00 ? 26 GLN A CD 2 ATOM 4904 O OE1 . GLN A 1 26 ? -3.917 -1.896 20.036 1.00 0.00 ? 26 GLN A OE1 2 ATOM 4905 N NE2 . GLN A 1 26 ? -5.420 -1.063 21.400 1.00 0.00 ? 26 GLN A NE2 2 ATOM 4906 H H . GLN A 1 26 ? -5.898 2.352 19.037 1.00 0.00 ? 26 GLN A H 2 ATOM 4907 H HA . GLN A 1 26 ? -3.919 2.093 16.971 1.00 0.00 ? 26 GLN A HA 2 ATOM 4908 H HB2 . GLN A 1 26 ? -3.651 -0.234 17.810 1.00 0.00 ? 26 GLN A HB2 2 ATOM 4909 H HB3 . GLN A 1 26 ? -3.594 0.949 19.107 1.00 0.00 ? 26 GLN A HB3 2 ATOM 4910 H HG2 . GLN A 1 26 ? -6.082 0.474 19.502 1.00 0.00 ? 26 GLN A HG2 2 ATOM 4911 H HG3 . GLN A 1 26 ? -5.916 -0.876 18.384 1.00 0.00 ? 26 GLN A HG3 2 ATOM 4912 H HE21 . GLN A 1 26 ? -6.173 -0.455 21.555 1.00 0.00 ? 26 GLN A HE21 2 ATOM 4913 H HE22 . GLN A 1 26 ? -5.085 -1.620 22.135 1.00 0.00 ? 26 GLN A HE22 2 ATOM 4914 N N . ASN A 1 27 ? -6.860 0.628 16.580 1.00 0.00 ? 27 ASN A N 2 ATOM 4915 C CA . ASN A 1 27 ? -7.769 0.000 15.614 1.00 0.00 ? 27 ASN A CA 2 ATOM 4916 C C . ASN A 1 27 ? -8.389 1.032 14.652 1.00 0.00 ? 27 ASN A C 2 ATOM 4917 O O . ASN A 1 27 ? -8.802 0.669 13.555 1.00 0.00 ? 27 ASN A O 2 ATOM 4918 C CB . ASN A 1 27 ? -8.870 -0.789 16.346 1.00 0.00 ? 27 ASN A CB 2 ATOM 4919 C CG . ASN A 1 27 ? -9.188 -2.074 15.573 1.00 0.00 ? 27 ASN A CG 2 ATOM 4920 O OD1 . ASN A 1 27 ? -8.747 -3.165 15.959 1.00 0.00 ? 27 ASN A OD1 2 ATOM 4921 N ND2 . ASN A 1 27 ? -9.900 -2.003 14.482 1.00 0.00 ? 27 ASN A ND2 2 ATOM 4922 H H . ASN A 1 27 ? -7.190 0.822 17.485 1.00 0.00 ? 27 ASN A H 2 ATOM 4923 H HA . ASN A 1 27 ? -7.192 -0.700 15.040 1.00 0.00 ? 27 ASN A HA 2 ATOM 4924 H HB2 . ASN A 1 27 ? -8.526 -1.049 17.342 1.00 0.00 ? 27 ASN A HB2 2 ATOM 4925 H HB3 . ASN A 1 27 ? -9.765 -0.193 16.425 1.00 0.00 ? 27 ASN A HB3 2 ATOM 4926 H HD21 . ASN A 1 27 ? -10.222 -1.136 14.166 1.00 0.00 ? 27 ASN A HD21 2 ATOM 4927 H HD22 . ASN A 1 27 ? -10.106 -2.820 13.982 1.00 0.00 ? 27 ASN A HD22 2 ATOM 4928 N N . LEU A 1 28 ? -8.429 2.314 15.064 1.00 0.00 ? 28 LEU A N 2 ATOM 4929 C CA . LEU A 1 28 ? -8.972 3.395 14.224 1.00 0.00 ? 28 LEU A CA 2 ATOM 4930 C C . LEU A 1 28 ? -8.121 3.526 12.960 1.00 0.00 ? 28 LEU A C 2 ATOM 4931 O O . LEU A 1 28 ? -8.645 3.696 11.850 1.00 0.00 ? 28 LEU A O 2 ATOM 4932 C CB . LEU A 1 28 ? -9.011 4.737 14.990 1.00 0.00 ? 28 LEU A CB 2 ATOM 4933 C CG . LEU A 1 28 ? -10.281 4.834 15.880 1.00 0.00 ? 28 LEU A CG 2 ATOM 4934 C CD1 . LEU A 1 28 ? -10.193 6.079 16.800 1.00 0.00 ? 28 LEU A CD1 2 ATOM 4935 C CD2 . LEU A 1 28 ? -11.556 4.934 14.992 1.00 0.00 ? 28 LEU A CD2 2 ATOM 4936 H H . LEU A 1 28 ? -8.067 2.536 15.949 1.00 0.00 ? 28 LEU A H 2 ATOM 4937 H HA . LEU A 1 28 ? -9.976 3.118 13.922 1.00 0.00 ? 28 LEU A HA 2 ATOM 4938 H HB2 . LEU A 1 28 ? -8.136 4.811 15.613 1.00 0.00 ? 28 LEU A HB2 2 ATOM 4939 H HB3 . LEU A 1 28 ? -9.006 5.555 14.289 1.00 0.00 ? 28 LEU A HB3 2 ATOM 4940 H HG . LEU A 1 28 ? -10.357 3.953 16.498 1.00 0.00 ? 28 LEU A HG 2 ATOM 4941 H HD11 . LEU A 1 28 ? -10.747 5.893 17.707 1.00 0.00 ? 28 LEU A HD11 2 ATOM 4942 H HD12 . LEU A 1 28 ? -10.610 6.943 16.297 1.00 0.00 ? 28 LEU A HD12 2 ATOM 4943 H HD13 . LEU A 1 28 ? -9.162 6.281 17.048 1.00 0.00 ? 28 LEU A HD13 2 ATOM 4944 H HD21 . LEU A 1 28 ? -11.314 5.388 14.041 1.00 0.00 ? 28 LEU A HD21 2 ATOM 4945 H HD22 . LEU A 1 28 ? -12.308 5.534 15.487 1.00 0.00 ? 28 LEU A HD22 2 ATOM 4946 H HD23 . LEU A 1 28 ? -11.952 3.946 14.826 1.00 0.00 ? 28 LEU A HD23 2 ATOM 4947 N N . GLN A 1 29 ? -6.806 3.394 13.157 1.00 0.00 ? 29 GLN A N 2 ATOM 4948 C CA . GLN A 1 29 ? -5.808 3.443 12.083 1.00 0.00 ? 29 GLN A CA 2 ATOM 4949 C C . GLN A 1 29 ? -6.142 2.436 10.978 1.00 0.00 ? 29 GLN A C 2 ATOM 4950 O O . GLN A 1 29 ? -5.887 2.698 9.797 1.00 0.00 ? 29 GLN A O 2 ATOM 4951 C CB . GLN A 1 29 ? -4.441 3.088 12.704 1.00 0.00 ? 29 GLN A CB 2 ATOM 4952 C CG . GLN A 1 29 ? -3.325 3.146 11.643 1.00 0.00 ? 29 GLN A CG 2 ATOM 4953 C CD . GLN A 1 29 ? -1.938 2.968 12.273 1.00 0.00 ? 29 GLN A CD 2 ATOM 4954 O OE1 . GLN A 1 29 ? -1.735 3.195 13.465 1.00 0.00 ? 29 GLN A OE1 2 ATOM 4955 N NE2 . GLN A 1 29 ? -0.966 2.531 11.538 1.00 0.00 ? 29 GLN A NE2 2 ATOM 4956 H H . GLN A 1 29 ? -6.476 3.245 14.074 1.00 0.00 ? 29 GLN A H 2 ATOM 4957 H HA . GLN A 1 29 ? -5.764 4.432 11.678 1.00 0.00 ? 29 GLN A HA 2 ATOM 4958 H HB2 . GLN A 1 29 ? -4.220 3.778 13.504 1.00 0.00 ? 29 GLN A HB2 2 ATOM 4959 H HB3 . GLN A 1 29 ? -4.488 2.087 13.109 1.00 0.00 ? 29 GLN A HB3 2 ATOM 4960 H HG2 . GLN A 1 29 ? -3.482 2.352 10.935 1.00 0.00 ? 29 GLN A HG2 2 ATOM 4961 H HG3 . GLN A 1 29 ? -3.360 4.089 11.122 1.00 0.00 ? 29 GLN A HG3 2 ATOM 4962 H HE21 . GLN A 1 29 ? -1.115 2.324 10.595 1.00 0.00 ? 29 GLN A HE21 2 ATOM 4963 H HE22 . GLN A 1 29 ? -0.095 2.396 11.931 1.00 0.00 ? 29 GLN A HE22 2 ATOM 4964 N N . ASN A 1 30 ? -6.681 1.287 11.403 1.00 0.00 ? 30 ASN A N 2 ATOM 4965 C CA . ASN A 1 30 ? -7.024 0.194 10.494 1.00 0.00 ? 30 ASN A CA 2 ATOM 4966 C C . ASN A 1 30 ? -8.022 0.655 9.442 1.00 0.00 ? 30 ASN A C 2 ATOM 4967 O O . ASN A 1 30 ? -7.845 0.388 8.265 1.00 0.00 ? 30 ASN A O 2 ATOM 4968 C CB . ASN A 1 30 ? -7.699 -0.982 11.244 1.00 0.00 ? 30 ASN A CB 2 ATOM 4969 C CG . ASN A 1 30 ? -6.957 -1.400 12.526 1.00 0.00 ? 30 ASN A CG 2 ATOM 4970 O OD1 . ASN A 1 30 ? -6.071 -0.699 13.003 1.00 0.00 ? 30 ASN A OD1 2 ATOM 4971 N ND2 . ASN A 1 30 ? -7.301 -2.498 13.129 1.00 0.00 ? 30 ASN A ND2 2 ATOM 4972 H H . ASN A 1 30 ? -6.826 1.163 12.367 1.00 0.00 ? 30 ASN A H 2 ATOM 4973 H HA . ASN A 1 30 ? -6.123 -0.164 10.009 1.00 0.00 ? 30 ASN A HA 2 ATOM 4974 H HB2 . ASN A 1 30 ? -8.710 -0.708 11.510 1.00 0.00 ? 30 ASN A HB2 2 ATOM 4975 H HB3 . ASN A 1 30 ? -7.742 -1.831 10.577 1.00 0.00 ? 30 ASN A HB3 2 ATOM 4976 H HD21 . ASN A 1 30 ? -8.028 -3.050 12.765 1.00 0.00 ? 30 ASN A HD21 2 ATOM 4977 H HD22 . ASN A 1 30 ? -6.839 -2.778 13.944 1.00 0.00 ? 30 ASN A HD22 2 ATOM 4978 N N . LEU A 1 31 ? -9.039 1.410 9.883 1.00 0.00 ? 31 LEU A N 2 ATOM 4979 C CA . LEU A 1 31 ? -10.068 1.928 8.986 1.00 0.00 ? 31 LEU A CA 2 ATOM 4980 C C . LEU A 1 31 ? -9.490 2.889 7.951 1.00 0.00 ? 31 LEU A C 2 ATOM 4981 O O . LEU A 1 31 ? -9.825 2.810 6.770 1.00 0.00 ? 31 LEU A O 2 ATOM 4982 C CB . LEU A 1 31 ? -11.152 2.646 9.836 1.00 0.00 ? 31 LEU A CB 2 ATOM 4983 C CG . LEU A 1 31 ? -12.282 3.262 8.958 1.00 0.00 ? 31 LEU A CG 2 ATOM 4984 C CD1 . LEU A 1 31 ? -13.079 2.157 8.229 1.00 0.00 ? 31 LEU A CD1 2 ATOM 4985 C CD2 . LEU A 1 31 ? -13.236 4.084 9.854 1.00 0.00 ? 31 LEU A CD2 2 ATOM 4986 H H . LEU A 1 31 ? -9.068 1.667 10.826 1.00 0.00 ? 31 LEU A H 2 ATOM 4987 H HA . LEU A 1 31 ? -10.529 1.096 8.470 1.00 0.00 ? 31 LEU A HA 2 ATOM 4988 H HB2 . LEU A 1 31 ? -11.584 1.933 10.521 1.00 0.00 ? 31 LEU A HB2 2 ATOM 4989 H HB3 . LEU A 1 31 ? -10.681 3.434 10.402 1.00 0.00 ? 31 LEU A HB3 2 ATOM 4990 H HG . LEU A 1 31 ? -11.845 3.918 8.222 1.00 0.00 ? 31 LEU A HG 2 ATOM 4991 H HD11 . LEU A 1 31 ? -13.342 1.373 8.924 1.00 0.00 ? 31 LEU A HD11 2 ATOM 4992 H HD12 . LEU A 1 31 ? -12.476 1.741 7.433 1.00 0.00 ? 31 LEU A HD12 2 ATOM 4993 H HD13 . LEU A 1 31 ? -13.982 2.575 7.800 1.00 0.00 ? 31 LEU A HD13 2 ATOM 4994 H HD21 . LEU A 1 31 ? -14.015 4.526 9.247 1.00 0.00 ? 31 LEU A HD21 2 ATOM 4995 H HD22 . LEU A 1 31 ? -12.682 4.868 10.348 1.00 0.00 ? 31 LEU A HD22 2 ATOM 4996 H HD23 . LEU A 1 31 ? -13.685 3.441 10.598 1.00 0.00 ? 31 LEU A HD23 2 ATOM 4997 N N . PHE A 1 32 ? -8.655 3.818 8.427 1.00 0.00 ? 32 PHE A N 2 ATOM 4998 C CA . PHE A 1 32 ? -8.066 4.849 7.567 1.00 0.00 ? 32 PHE A CA 2 ATOM 4999 C C . PHE A 1 32 ? -7.134 4.258 6.505 1.00 0.00 ? 32 PHE A C 2 ATOM 5000 O O . PHE A 1 32 ? -7.251 4.584 5.317 1.00 0.00 ? 32 PHE A O 2 ATOM 5001 C CB . PHE A 1 32 ? -7.307 5.888 8.425 1.00 0.00 ? 32 PHE A CB 2 ATOM 5002 C CG . PHE A 1 32 ? -8.092 6.281 9.693 1.00 0.00 ? 32 PHE A CG 2 ATOM 5003 C CD1 . PHE A 1 32 ? -9.498 6.420 9.678 1.00 0.00 ? 32 PHE A CD1 2 ATOM 5004 C CD2 . PHE A 1 32 ? -7.398 6.498 10.893 1.00 0.00 ? 32 PHE A CD2 2 ATOM 5005 C CE1 . PHE A 1 32 ? -10.179 6.767 10.845 1.00 0.00 ? 32 PHE A CE1 2 ATOM 5006 C CE2 . PHE A 1 32 ? -8.088 6.846 12.058 1.00 0.00 ? 32 PHE A CE2 2 ATOM 5007 C CZ . PHE A 1 32 ? -9.477 6.980 12.031 1.00 0.00 ? 32 PHE A CZ 2 ATOM 5008 H H . PHE A 1 32 ? -8.464 3.833 9.389 1.00 0.00 ? 32 PHE A H 2 ATOM 5009 H HA . PHE A 1 32 ? -8.870 5.366 7.057 1.00 0.00 ? 32 PHE A HA 2 ATOM 5010 H HB2 . PHE A 1 32 ? -6.349 5.478 8.715 1.00 0.00 ? 32 PHE A HB2 2 ATOM 5011 H HB3 . PHE A 1 32 ? -7.149 6.778 7.835 1.00 0.00 ? 32 PHE A HB3 2 ATOM 5012 H HD1 . PHE A 1 32 ? -10.048 6.256 8.764 1.00 0.00 ? 32 PHE A HD1 2 ATOM 5013 H HD2 . PHE A 1 32 ? -6.332 6.391 10.917 1.00 0.00 ? 32 PHE A HD2 2 ATOM 5014 H HE1 . PHE A 1 32 ? -11.257 6.872 10.827 1.00 0.00 ? 32 PHE A HE1 2 ATOM 5015 H HE2 . PHE A 1 32 ? -7.547 7.011 12.974 1.00 0.00 ? 32 PHE A HE2 2 ATOM 5016 H HZ . PHE A 1 32 ? -10.009 7.252 12.931 1.00 0.00 ? 32 PHE A HZ 2 ATOM 5017 N N . ILE A 1 33 ? -6.208 3.392 6.943 1.00 0.00 ? 33 ILE A N 2 ATOM 5018 C CA . ILE A 1 33 ? -5.247 2.752 6.028 1.00 0.00 ? 33 ILE A CA 2 ATOM 5019 C C . ILE A 1 33 ? -5.967 1.796 5.073 1.00 0.00 ? 33 ILE A C 2 ATOM 5020 O O . ILE A 1 33 ? -5.688 1.805 3.868 1.00 0.00 ? 33 ILE A O 2 ATOM 5021 C CB . ILE A 1 33 ? -4.127 2.041 6.837 1.00 0.00 ? 33 ILE A CB 2 ATOM 5022 C CG1 . ILE A 1 33 ? -3.292 3.125 7.576 1.00 0.00 ? 33 ILE A CG1 2 ATOM 5023 C CG2 . ILE A 1 33 ? -3.211 1.220 5.885 1.00 0.00 ? 33 ILE A CG2 2 ATOM 5024 C CD1 . ILE A 1 33 ? -2.241 2.486 8.491 1.00 0.00 ? 33 ILE A CD1 2 ATOM 5025 H H . ILE A 1 33 ? -6.169 3.179 7.901 1.00 0.00 ? 33 ILE A H 2 ATOM 5026 H HA . ILE A 1 33 ? -4.790 3.526 5.430 1.00 0.00 ? 33 ILE A HA 2 ATOM 5027 H HB . ILE A 1 33 ? -4.583 1.378 7.562 1.00 0.00 ? 33 ILE A HB 2 ATOM 5028 H HG12 . ILE A 1 33 ? -2.797 3.752 6.851 1.00 0.00 ? 33 ILE A HG12 2 ATOM 5029 H HG13 . ILE A 1 33 ? -3.952 3.739 8.175 1.00 0.00 ? 33 ILE A HG13 2 ATOM 5030 H HG21 . ILE A 1 33 ? -3.719 0.311 5.604 1.00 0.00 ? 33 ILE A HG21 2 ATOM 5031 H HG22 . ILE A 1 33 ? -2.291 0.974 6.381 1.00 0.00 ? 33 ILE A HG22 2 ATOM 5032 H HG23 . ILE A 1 33 ? -3.004 1.795 5.001 1.00 0.00 ? 33 ILE A HG23 2 ATOM 5033 H HD11 . ILE A 1 33 ? -1.822 3.250 9.126 1.00 0.00 ? 33 ILE A HD11 2 ATOM 5034 H HD12 . ILE A 1 33 ? -1.459 2.051 7.891 1.00 0.00 ? 33 ILE A HD12 2 ATOM 5035 H HD13 . ILE A 1 33 ? -2.699 1.721 9.092 1.00 0.00 ? 33 ILE A HD13 2 ATOM 5036 N N . ASN A 1 34 ? -6.905 0.994 5.617 1.00 0.00 ? 34 ASN A N 2 ATOM 5037 C CA . ASN A 1 34 ? -7.667 0.048 4.792 1.00 0.00 ? 34 ASN A CA 2 ATOM 5038 C C . ASN A 1 34 ? -8.503 0.810 3.764 1.00 0.00 ? 34 ASN A C 2 ATOM 5039 O O . ASN A 1 34 ? -8.582 0.390 2.636 1.00 0.00 ? 34 ASN A O 2 ATOM 5040 C CB . ASN A 1 34 ? -8.611 -0.828 5.653 1.00 0.00 ? 34 ASN A CB 2 ATOM 5041 C CG . ASN A 1 34 ? -7.838 -1.813 6.547 1.00 0.00 ? 34 ASN A CG 2 ATOM 5042 O OD1 . ASN A 1 34 ? -8.326 -2.181 7.614 1.00 0.00 ? 34 ASN A OD1 2 ATOM 5043 N ND2 . ASN A 1 34 ? -6.672 -2.271 6.190 1.00 0.00 ? 34 ASN A ND2 2 ATOM 5044 H H . ASN A 1 34 ? -7.086 1.055 6.577 1.00 0.00 ? 34 ASN A H 2 ATOM 5045 H HA . ASN A 1 34 ? -6.975 -0.592 4.266 1.00 0.00 ? 34 ASN A HA 2 ATOM 5046 H HB2 . ASN A 1 34 ? -9.222 -0.188 6.273 1.00 0.00 ? 34 ASN A HB2 2 ATOM 5047 H HB3 . ASN A 1 34 ? -9.256 -1.392 4.996 1.00 0.00 ? 34 ASN A HB3 2 ATOM 5048 H HD21 . ASN A 1 34 ? -6.272 -1.991 5.341 1.00 0.00 ? 34 ASN A HD21 2 ATOM 5049 H HD22 . ASN A 1 34 ? -6.194 -2.895 6.772 1.00 0.00 ? 34 ASN A HD22 2 ATOM 5050 N N . PHE A 1 35 ? -9.112 1.939 4.185 1.00 0.00 ? 35 PHE A N 2 ATOM 5051 C CA . PHE A 1 35 ? -9.958 2.754 3.290 1.00 0.00 ? 35 PHE A CA 2 ATOM 5052 C C . PHE A 1 35 ? -9.198 3.146 2.016 1.00 0.00 ? 35 PHE A C 2 ATOM 5053 O O . PHE A 1 35 ? -9.729 2.970 0.913 1.00 0.00 ? 35 PHE A O 2 ATOM 5054 C CB . PHE A 1 35 ? -10.451 4.010 4.055 1.00 0.00 ? 35 PHE A CB 2 ATOM 5055 C CG . PHE A 1 35 ? -11.241 4.944 3.143 1.00 0.00 ? 35 PHE A CG 2 ATOM 5056 C CD1 . PHE A 1 35 ? -12.476 4.540 2.615 1.00 0.00 ? 35 PHE A CD1 2 ATOM 5057 C CD2 . PHE A 1 35 ? -10.739 6.220 2.836 1.00 0.00 ? 35 PHE A CD2 2 ATOM 5058 C CE1 . PHE A 1 35 ? -13.206 5.404 1.791 1.00 0.00 ? 35 PHE A CE1 2 ATOM 5059 C CE2 . PHE A 1 35 ? -11.467 7.077 2.010 1.00 0.00 ? 35 PHE A CE2 2 ATOM 5060 C CZ . PHE A 1 35 ? -12.703 6.674 1.492 1.00 0.00 ? 35 PHE A CZ 2 ATOM 5061 H H . PHE A 1 35 ? -8.986 2.225 5.123 1.00 0.00 ? 35 PHE A H 2 ATOM 5062 H HA . PHE A 1 35 ? -10.820 2.162 3.015 1.00 0.00 ? 35 PHE A HA 2 ATOM 5063 H HB2 . PHE A 1 35 ? -11.088 3.699 4.862 1.00 0.00 ? 35 PHE A HB2 2 ATOM 5064 H HB3 . PHE A 1 35 ? -9.595 4.536 4.459 1.00 0.00 ? 35 PHE A HB3 2 ATOM 5065 H HD1 . PHE A 1 35 ? -12.871 3.558 2.843 1.00 0.00 ? 35 PHE A HD1 2 ATOM 5066 H HD2 . PHE A 1 35 ? -9.785 6.535 3.232 1.00 0.00 ? 35 PHE A HD2 2 ATOM 5067 H HE1 . PHE A 1 35 ? -14.158 5.091 1.390 1.00 0.00 ? 35 PHE A HE1 2 ATOM 5068 H HE2 . PHE A 1 35 ? -11.080 8.064 1.778 1.00 0.00 ? 35 PHE A HE2 2 ATOM 5069 H HZ . PHE A 1 35 ? -13.265 7.343 0.859 1.00 0.00 ? 35 PHE A HZ 2 ATOM 5070 N N . CYS A 1 36 ? -7.964 3.647 2.167 1.00 0.00 ? 36 CYS A N 2 ATOM 5071 C CA . CYS A 1 36 ? -7.134 4.044 1.019 1.00 0.00 ? 36 CYS A CA 2 ATOM 5072 C C . CYS A 1 36 ? -6.782 2.808 0.159 1.00 0.00 ? 36 CYS A C 2 ATOM 5073 O O . CYS A 1 36 ? -6.962 2.820 -1.056 1.00 0.00 ? 36 CYS A O 2 ATOM 5074 C CB . CYS A 1 36 ? -5.867 4.758 1.489 1.00 0.00 ? 36 CYS A CB 2 ATOM 5075 S SG . CYS A 1 36 ? -5.429 6.039 0.288 1.00 0.00 ? 36 CYS A SG 2 ATOM 5076 H H . CYS A 1 36 ? -7.604 3.748 3.076 1.00 0.00 ? 36 CYS A H 2 ATOM 5077 H HA . CYS A 1 36 ? -7.717 4.722 0.400 1.00 0.00 ? 36 CYS A HA 2 ATOM 5078 H HB2 . CYS A 1 36 ? -6.027 5.212 2.459 1.00 0.00 ? 36 CYS A HB2 2 ATOM 5079 H HB3 . CYS A 1 36 ? -5.058 4.042 1.563 1.00 0.00 ? 36 CYS A HB3 2 ATOM 5080 H HG . CYS A 1 36 ? -6.222 6.535 0.082 1.00 0.00 ? 36 CYS A HG 2 ATOM 5081 N N . LEU A 1 37 ? -6.294 1.753 0.840 1.00 0.00 ? 37 LEU A N 2 ATOM 5082 C CA . LEU A 1 37 ? -5.914 0.503 0.163 1.00 0.00 ? 37 LEU A CA 2 ATOM 5083 C C . LEU A 1 37 ? -7.118 -0.093 -0.579 1.00 0.00 ? 37 LEU A C 2 ATOM 5084 O O . LEU A 1 37 ? -6.994 -0.494 -1.727 1.00 0.00 ? 37 LEU A O 2 ATOM 5085 C CB . LEU A 1 37 ? -5.401 -0.518 1.205 1.00 0.00 ? 37 LEU A CB 2 ATOM 5086 C CG . LEU A 1 37 ? -4.033 -0.075 1.776 1.00 0.00 ? 37 LEU A CG 2 ATOM 5087 C CD1 . LEU A 1 37 ? -3.734 -0.893 3.054 1.00 0.00 ? 37 LEU A CD1 2 ATOM 5088 C CD2 . LEU A 1 37 ? -2.916 -0.310 0.751 1.00 0.00 ? 37 LEU A CD2 2 ATOM 5089 H H . LEU A 1 37 ? -6.176 1.868 1.801 1.00 0.00 ? 37 LEU A H 2 ATOM 5090 H HA . LEU A 1 37 ? -5.135 0.710 -0.553 1.00 0.00 ? 37 LEU A HA 2 ATOM 5091 H HB2 . LEU A 1 37 ? -6.119 -0.596 2.007 1.00 0.00 ? 37 LEU A HB2 2 ATOM 5092 H HB3 . LEU A 1 37 ? -5.288 -1.477 0.734 1.00 0.00 ? 37 LEU A HB3 2 ATOM 5093 H HG . LEU A 1 37 ? -4.073 0.968 2.046 1.00 0.00 ? 37 LEU A HG 2 ATOM 5094 H HD11 . LEU A 1 37 ? -3.649 -1.945 2.802 1.00 0.00 ? 37 LEU A HD11 2 ATOM 5095 H HD12 . LEU A 1 37 ? -4.522 -0.759 3.769 1.00 0.00 ? 37 LEU A HD12 2 ATOM 5096 H HD13 . LEU A 1 37 ? -2.793 -0.560 3.486 1.00 0.00 ? 37 LEU A HD13 2 ATOM 5097 H HD21 . LEU A 1 37 ? -1.947 -0.173 1.220 1.00 0.00 ? 37 LEU A HD21 2 ATOM 5098 H HD22 . LEU A 1 37 ? -3.009 0.392 -0.062 1.00 0.00 ? 37 LEU A HD22 2 ATOM 5099 H HD23 . LEU A 1 37 ? -2.966 -1.323 0.356 1.00 0.00 ? 37 LEU A HD23 2 ATOM 5100 N N . ILE A 1 38 ? -8.282 -0.061 0.094 1.00 0.00 ? 38 ILE A N 2 ATOM 5101 C CA . ILE A 1 38 ? -9.538 -0.554 -0.480 1.00 0.00 ? 38 ILE A CA 2 ATOM 5102 C C . ILE A 1 38 ? -9.866 0.263 -1.743 1.00 0.00 ? 38 ILE A C 2 ATOM 5103 O O . ILE A 1 38 ? -10.259 -0.316 -2.754 1.00 0.00 ? 38 ILE A O 2 ATOM 5104 C CB . ILE A 1 38 ? -10.689 -0.489 0.560 1.00 0.00 ? 38 ILE A CB 2 ATOM 5105 C CG1 . ILE A 1 38 ? -10.484 -1.602 1.623 1.00 0.00 ? 38 ILE A CG1 2 ATOM 5106 C CG2 . ILE A 1 38 ? -12.085 -0.677 -0.117 1.00 0.00 ? 38 ILE A CG2 2 ATOM 5107 C CD1 . ILE A 1 38 ? -11.310 -1.312 2.904 1.00 0.00 ? 38 ILE A CD1 2 ATOM 5108 H H . ILE A 1 38 ? -8.231 0.336 0.985 1.00 0.00 ? 38 ILE A H 2 ATOM 5109 H HA . ILE A 1 38 ? -9.397 -1.587 -0.769 1.00 0.00 ? 38 ILE A HA 2 ATOM 5110 H HB . ILE A 1 38 ? -10.681 0.475 1.052 1.00 0.00 ? 38 ILE A HB 2 ATOM 5111 H HG12 . ILE A 1 38 ? -10.815 -2.558 1.222 1.00 0.00 ? 38 ILE A HG12 2 ATOM 5112 H HG13 . ILE A 1 38 ? -9.449 -1.684 1.894 1.00 0.00 ? 38 ILE A HG13 2 ATOM 5113 H HG21 . ILE A 1 38 ? -12.039 -1.514 -0.800 1.00 0.00 ? 38 ILE A HG21 2 ATOM 5114 H HG22 . ILE A 1 38 ? -12.345 0.216 -0.652 1.00 0.00 ? 38 ILE A HG22 2 ATOM 5115 H HG23 . ILE A 1 38 ? -12.841 -0.870 0.639 1.00 0.00 ? 38 ILE A HG23 2 ATOM 5116 H HD11 . ILE A 1 38 ? -11.057 -0.334 3.278 1.00 0.00 ? 38 ILE A HD11 2 ATOM 5117 H HD12 . ILE A 1 38 ? -11.093 -2.055 3.656 1.00 0.00 ? 38 ILE A HD12 2 ATOM 5118 H HD13 . ILE A 1 38 ? -12.365 -1.343 2.665 1.00 0.00 ? 38 ILE A HD13 2 ATOM 5119 N N . LEU A 1 39 ? -9.668 1.598 -1.672 1.00 0.00 ? 39 LEU A N 2 ATOM 5120 C CA . LEU A 1 39 ? -9.906 2.463 -2.840 1.00 0.00 ? 39 LEU A CA 2 ATOM 5121 C C . LEU A 1 39 ? -8.958 2.051 -3.981 1.00 0.00 ? 39 LEU A C 2 ATOM 5122 O O . LEU A 1 39 ? -9.390 1.943 -5.132 1.00 0.00 ? 39 LEU A O 2 ATOM 5123 C CB . LEU A 1 39 ? -9.691 3.941 -2.477 1.00 0.00 ? 39 LEU A CB 2 ATOM 5124 C CG . LEU A 1 39 ? -10.884 4.519 -1.674 1.00 0.00 ? 39 LEU A CG 2 ATOM 5125 C CD1 . LEU A 1 39 ? -10.456 5.836 -0.994 1.00 0.00 ? 39 LEU A CD1 2 ATOM 5126 C CD2 . LEU A 1 39 ? -12.090 4.793 -2.619 1.00 0.00 ? 39 LEU A CD2 2 ATOM 5127 H H . LEU A 1 39 ? -9.329 1.988 -0.835 1.00 0.00 ? 39 LEU A H 2 ATOM 5128 H HA . LEU A 1 39 ? -10.933 2.311 -3.169 1.00 0.00 ? 39 LEU A HA 2 ATOM 5129 H HB2 . LEU A 1 39 ? -8.795 4.033 -1.886 1.00 0.00 ? 39 LEU A HB2 2 ATOM 5130 H HB3 . LEU A 1 39 ? -9.562 4.516 -3.384 1.00 0.00 ? 39 LEU A HB3 2 ATOM 5131 H HG . LEU A 1 39 ? -11.186 3.803 -0.919 1.00 0.00 ? 39 LEU A HG 2 ATOM 5132 H HD11 . LEU A 1 39 ? -9.977 5.612 -0.054 1.00 0.00 ? 39 LEU A HD11 2 ATOM 5133 H HD12 . LEU A 1 39 ? -11.325 6.449 -0.813 1.00 0.00 ? 39 LEU A HD12 2 ATOM 5134 H HD13 . LEU A 1 39 ? -9.766 6.379 -1.627 1.00 0.00 ? 39 LEU A HD13 2 ATOM 5135 H HD21 . LEU A 1 39 ? -11.761 5.371 -3.469 1.00 0.00 ? 39 LEU A HD21 2 ATOM 5136 H HD22 . LEU A 1 39 ? -12.853 5.345 -2.081 1.00 0.00 ? 39 LEU A HD22 2 ATOM 5137 H HD23 . LEU A 1 39 ? -12.506 3.859 -2.958 1.00 0.00 ? 39 LEU A HD23 2 ATOM 5138 N N . ILE A 1 40 ? -7.681 1.791 -3.619 1.00 0.00 ? 40 ILE A N 2 ATOM 5139 C CA . ILE A 1 40 ? -6.675 1.360 -4.595 1.00 0.00 ? 40 ILE A CA 2 ATOM 5140 C C . ILE A 1 40 ? -7.072 -0.007 -5.155 1.00 0.00 ? 40 ILE A C 2 ATOM 5141 O O . ILE A 1 40 ? -6.944 -0.193 -6.354 1.00 0.00 ? 40 ILE A O 2 ATOM 5142 C CB . ILE A 1 40 ? -5.257 1.308 -3.945 1.00 0.00 ? 40 ILE A CB 2 ATOM 5143 C CG1 . ILE A 1 40 ? -4.783 2.744 -3.566 1.00 0.00 ? 40 ILE A CG1 2 ATOM 5144 C CG2 . ILE A 1 40 ? -4.211 0.659 -4.916 1.00 0.00 ? 40 ILE A CG2 2 ATOM 5145 C CD1 . ILE A 1 40 ? -4.556 3.641 -4.806 1.00 0.00 ? 40 ILE A CD1 2 ATOM 5146 H H . ILE A 1 40 ? -7.431 1.884 -2.670 1.00 0.00 ? 40 ILE A H 2 ATOM 5147 H HA . ILE A 1 40 ? -6.663 2.083 -5.412 1.00 0.00 ? 40 ILE A HA 2 ATOM 5148 H HB . ILE A 1 40 ? -5.296 0.713 -3.053 1.00 0.00 ? 40 ILE A HB 2 ATOM 5149 H HG12 . ILE A 1 40 ? -5.520 3.208 -2.943 1.00 0.00 ? 40 ILE A HG12 2 ATOM 5150 H HG13 . ILE A 1 40 ? -3.849 2.682 -3.014 1.00 0.00 ? 40 ILE A HG13 2 ATOM 5151 H HG21 . ILE A 1 40 ? -4.274 -0.412 -4.839 1.00 0.00 ? 40 ILE A HG21 2 ATOM 5152 H HG22 . ILE A 1 40 ? -3.209 0.968 -4.643 1.00 0.00 ? 40 ILE A HG22 2 ATOM 5153 H HG23 . ILE A 1 40 ? -4.412 0.964 -5.927 1.00 0.00 ? 40 ILE A HG23 2 ATOM 5154 H HD11 . ILE A 1 40 ? -5.501 4.049 -5.136 1.00 0.00 ? 40 ILE A HD11 2 ATOM 5155 H HD12 . ILE A 1 40 ? -4.116 3.066 -5.603 1.00 0.00 ? 40 ILE A HD12 2 ATOM 5156 H HD13 . ILE A 1 40 ? -3.894 4.437 -4.542 1.00 0.00 ? 40 ILE A HD13 2 ATOM 5157 N N . CYS A 1 41 ? -7.541 -0.929 -4.288 1.00 0.00 ? 41 CYS A N 2 ATOM 5158 C CA . CYS A 1 41 ? -7.958 -2.274 -4.706 1.00 0.00 ? 41 CYS A CA 2 ATOM 5159 C C . CYS A 1 41 ? -9.104 -2.194 -5.708 1.00 0.00 ? 41 CYS A C 2 ATOM 5160 O O . CYS A 1 41 ? -9.061 -2.828 -6.775 1.00 0.00 ? 41 CYS A O 2 ATOM 5161 C CB . CYS A 1 41 ? -8.407 -3.111 -3.483 1.00 0.00 ? 41 CYS A CB 2 ATOM 5162 S SG . CYS A 1 41 ? -7.019 -3.354 -2.347 1.00 0.00 ? 41 CYS A SG 2 ATOM 5163 H H . CYS A 1 41 ? -7.610 -0.681 -3.348 1.00 0.00 ? 41 CYS A H 2 ATOM 5164 H HA . CYS A 1 41 ? -7.138 -2.778 -5.184 1.00 0.00 ? 41 CYS A HA 2 ATOM 5165 H HB2 . CYS A 1 41 ? -9.199 -2.600 -2.971 1.00 0.00 ? 41 CYS A HB2 2 ATOM 5166 H HB3 . CYS A 1 41 ? -8.764 -4.079 -3.817 1.00 0.00 ? 41 CYS A HB3 2 ATOM 5167 H HG . CYS A 1 41 ? -6.315 -2.753 -2.606 1.00 0.00 ? 41 CYS A HG 2 ATOM 5168 N N . LEU A 1 42 ? -10.112 -1.393 -5.357 1.00 0.00 ? 42 LEU A N 2 ATOM 5169 C CA . LEU A 1 42 ? -11.285 -1.189 -6.196 1.00 0.00 ? 42 LEU A CA 2 ATOM 5170 C C . LEU A 1 42 ? -10.861 -0.572 -7.530 1.00 0.00 ? 42 LEU A C 2 ATOM 5171 O O . LEU A 1 42 ? -11.358 -0.962 -8.588 1.00 0.00 ? 42 LEU A O 2 ATOM 5172 C CB . LEU A 1 42 ? -12.282 -0.246 -5.482 1.00 0.00 ? 42 LEU A CB 2 ATOM 5173 C CG . LEU A 1 42 ? -12.946 -0.951 -4.272 1.00 0.00 ? 42 LEU A CG 2 ATOM 5174 C CD1 . LEU A 1 42 ? -13.605 0.100 -3.354 1.00 0.00 ? 42 LEU A CD1 2 ATOM 5175 C CD2 . LEU A 1 42 ? -14.029 -1.952 -4.751 1.00 0.00 ? 42 LEU A CD2 2 ATOM 5176 H H . LEU A 1 42 ? -10.062 -0.932 -4.494 1.00 0.00 ? 42 LEU A H 2 ATOM 5177 H HA . LEU A 1 42 ? -11.752 -2.131 -6.382 1.00 0.00 ? 42 LEU A HA 2 ATOM 5178 H HB2 . LEU A 1 42 ? -11.746 0.632 -5.141 1.00 0.00 ? 42 LEU A HB2 2 ATOM 5179 H HB3 . LEU A 1 42 ? -13.043 0.062 -6.186 1.00 0.00 ? 42 LEU A HB3 2 ATOM 5180 H HG . LEU A 1 42 ? -12.197 -1.485 -3.706 1.00 0.00 ? 42 LEU A HG 2 ATOM 5181 H HD11 . LEU A 1 42 ? -14.345 0.658 -3.908 1.00 0.00 ? 42 LEU A HD11 2 ATOM 5182 H HD12 . LEU A 1 42 ? -12.849 0.779 -2.981 1.00 0.00 ? 42 LEU A HD12 2 ATOM 5183 H HD13 . LEU A 1 42 ? -14.079 -0.393 -2.515 1.00 0.00 ? 42 LEU A HD13 2 ATOM 5184 H HD21 . LEU A 1 42 ? -13.559 -2.783 -5.254 1.00 0.00 ? 42 LEU A HD21 2 ATOM 5185 H HD22 . LEU A 1 42 ? -14.712 -1.461 -5.427 1.00 0.00 ? 42 LEU A HD22 2 ATOM 5186 H HD23 . LEU A 1 42 ? -14.583 -2.325 -3.895 1.00 0.00 ? 42 LEU A HD23 2 ATOM 5187 N N . LEU A 1 43 ? -9.919 0.382 -7.454 1.00 0.00 ? 43 LEU A N 2 ATOM 5188 C CA . LEU A 1 43 ? -9.412 1.053 -8.645 1.00 0.00 ? 43 LEU A CA 2 ATOM 5189 C C . LEU A 1 43 ? -8.394 0.162 -9.380 1.00 0.00 ? 43 LEU A C 2 ATOM 5190 O O . LEU A 1 43 ? -8.194 0.358 -10.567 1.00 0.00 ? 43 LEU A O 2 ATOM 5191 C CB . LEU A 1 43 ? -8.801 2.434 -8.272 1.00 0.00 ? 43 LEU A CB 2 ATOM 5192 C CG . LEU A 1 43 ? -8.516 3.294 -9.543 1.00 0.00 ? 43 LEU A CG 2 ATOM 5193 C CD1 . LEU A 1 43 ? -9.824 3.582 -10.343 1.00 0.00 ? 43 LEU A CD1 2 ATOM 5194 C CD2 . LEU A 1 43 ? -7.850 4.642 -9.148 1.00 0.00 ? 43 LEU A CD2 2 ATOM 5195 H H . LEU A 1 43 ? -9.560 0.629 -6.571 1.00 0.00 ? 43 LEU A H 2 ATOM 5196 H HA . LEU A 1 43 ? -10.252 1.224 -9.304 1.00 0.00 ? 43 LEU A HA 2 ATOM 5197 H HB2 . LEU A 1 43 ? -9.491 2.967 -7.629 1.00 0.00 ? 43 LEU A HB2 2 ATOM 5198 H HB3 . LEU A 1 43 ? -7.876 2.271 -7.732 1.00 0.00 ? 43 LEU A HB3 2 ATOM 5199 H HG . LEU A 1 43 ? -7.838 2.752 -10.185 1.00 0.00 ? 43 LEU A HG 2 ATOM 5200 H HD11 . LEU A 1 43 ? -9.988 2.800 -11.056 1.00 0.00 ? 43 LEU A HD11 2 ATOM 5201 H HD12 . LEU A 1 43 ? -9.737 4.523 -10.871 1.00 0.00 ? 43 LEU A HD12 2 ATOM 5202 H HD13 . LEU A 1 43 ? -10.664 3.634 -9.668 1.00 0.00 ? 43 LEU A HD13 2 ATOM 5203 H HD21 . LEU A 1 43 ? -6.992 4.806 -9.776 1.00 0.00 ? 43 LEU A HD21 2 ATOM 5204 H HD22 . LEU A 1 43 ? -7.531 4.608 -8.116 1.00 0.00 ? 43 LEU A HD22 2 ATOM 5205 H HD23 . LEU A 1 43 ? -8.547 5.457 -9.277 1.00 0.00 ? 43 LEU A HD23 2 ATOM 5206 N N . LEU A 1 44 ? -7.783 -0.846 -8.706 1.00 0.00 ? 44 LEU A N 2 ATOM 5207 C CA . LEU A 1 44 ? -6.823 -1.758 -9.367 1.00 0.00 ? 44 LEU A CA 2 ATOM 5208 C C . LEU A 1 44 ? -7.576 -2.667 -10.321 1.00 0.00 ? 44 LEU A C 2 ATOM 5209 O O . LEU A 1 44 ? -7.066 -3.029 -11.376 1.00 0.00 ? 44 LEU A O 2 ATOM 5210 C CB . LEU A 1 44 ? -6.070 -2.612 -8.293 1.00 0.00 ? 44 LEU A CB 2 ATOM 5211 C CG . LEU A 1 44 ? -4.527 -2.641 -8.567 1.00 0.00 ? 44 LEU A CG 2 ATOM 5212 C CD1 . LEU A 1 44 ? -3.825 -1.474 -7.827 1.00 0.00 ? 44 LEU A CD1 2 ATOM 5213 C CD2 . LEU A 1 44 ? -3.926 -3.993 -8.102 1.00 0.00 ? 44 LEU A CD2 2 ATOM 5214 H H . LEU A 1 44 ? -7.947 -1.059 -7.759 1.00 0.00 ? 44 LEU A H 2 ATOM 5215 H HA . LEU A 1 44 ? -6.112 -1.168 -9.916 1.00 0.00 ? 44 LEU A HA 2 ATOM 5216 H HB2 . LEU A 1 44 ? -6.248 -2.198 -7.315 1.00 0.00 ? 44 LEU A HB2 2 ATOM 5217 H HB3 . LEU A 1 44 ? -6.453 -3.608 -8.302 1.00 0.00 ? 44 LEU A HB3 2 ATOM 5218 H HG . LEU A 1 44 ? -4.353 -2.528 -9.629 1.00 0.00 ? 44 LEU A HG 2 ATOM 5219 H HD11 . LEU A 1 44 ? -3.918 -0.575 -8.421 1.00 0.00 ? 44 LEU A HD11 2 ATOM 5220 H HD12 . LEU A 1 44 ? -2.778 -1.699 -7.690 1.00 0.00 ? 44 LEU A HD12 2 ATOM 5221 H HD13 . LEU A 1 44 ? -4.286 -1.313 -6.869 1.00 0.00 ? 44 LEU A HD13 2 ATOM 5222 H HD21 . LEU A 1 44 ? -2.870 -3.879 -7.905 1.00 0.00 ? 44 LEU A HD21 2 ATOM 5223 H HD22 . LEU A 1 44 ? -4.058 -4.725 -8.880 1.00 0.00 ? 44 LEU A HD22 2 ATOM 5224 H HD23 . LEU A 1 44 ? -4.421 -4.337 -7.208 1.00 0.00 ? 44 LEU A HD23 2 ATOM 5225 N N . ILE A 1 45 ? -8.819 -2.999 -9.936 1.00 0.00 ? 45 ILE A N 2 ATOM 5226 C CA . ILE A 1 45 ? -9.703 -3.827 -10.741 1.00 0.00 ? 45 ILE A CA 2 ATOM 5227 C C . ILE A 1 45 ? -9.984 -3.067 -12.039 1.00 0.00 ? 45 ILE A C 2 ATOM 5228 O O . ILE A 1 45 ? -9.940 -3.643 -13.128 1.00 0.00 ? 45 ILE A O 2 ATOM 5229 C CB . ILE A 1 45 ? -11.018 -4.124 -9.967 1.00 0.00 ? 45 ILE A CB 2 ATOM 5230 C CG1 . ILE A 1 45 ? -10.704 -5.015 -8.733 1.00 0.00 ? 45 ILE A CG1 2 ATOM 5231 C CG2 . ILE A 1 45 ? -12.043 -4.846 -10.882 1.00 0.00 ? 45 ILE A CG2 2 ATOM 5232 C CD1 . ILE A 1 45 ? -11.862 -4.983 -7.720 1.00 0.00 ? 45 ILE A CD1 2 ATOM 5233 H H . ILE A 1 45 ? -9.160 -2.645 -9.083 1.00 0.00 ? 45 ILE A H 2 ATOM 5234 H HA . ILE A 1 45 ? -9.205 -4.765 -10.982 1.00 0.00 ? 45 ILE A HA 2 ATOM 5235 H HB . ILE A 1 45 ? -11.445 -3.188 -9.640 1.00 0.00 ? 45 ILE A HB 2 ATOM 5236 H HG12 . ILE A 1 45 ? -10.549 -6.034 -9.060 1.00 0.00 ? 45 ILE A HG12 2 ATOM 5237 H HG13 . ILE A 1 45 ? -9.807 -4.664 -8.253 1.00 0.00 ? 45 ILE A HG13 2 ATOM 5238 H HG21 . ILE A 1 45 ? -11.571 -5.689 -11.368 1.00 0.00 ? 45 ILE A HG21 2 ATOM 5239 H HG22 . ILE A 1 45 ? -12.409 -4.160 -11.637 1.00 0.00 ? 45 ILE A HG22 2 ATOM 5240 H HG23 . ILE A 1 45 ? -12.880 -5.194 -10.294 1.00 0.00 ? 45 ILE A HG23 2 ATOM 5241 H HD11 . ILE A 1 45 ? -12.231 -3.976 -7.619 1.00 0.00 ? 45 ILE A HD11 2 ATOM 5242 H HD12 . ILE A 1 45 ? -11.505 -5.333 -6.764 1.00 0.00 ? 45 ILE A HD12 2 ATOM 5243 H HD13 . ILE A 1 45 ? -12.659 -5.628 -8.064 1.00 0.00 ? 45 ILE A HD13 2 ATOM 5244 N N . CYS A 1 46 ? -10.228 -1.751 -11.895 1.00 0.00 ? 46 CYS A N 2 ATOM 5245 C CA . CYS A 1 46 ? -10.473 -0.873 -13.044 1.00 0.00 ? 46 CYS A CA 2 ATOM 5246 C C . CYS A 1 46 ? -9.212 -0.804 -13.922 1.00 0.00 ? 46 CYS A C 2 ATOM 5247 O O . CYS A 1 46 ? -9.314 -0.833 -15.145 1.00 0.00 ? 46 CYS A O 2 ATOM 5248 C CB . CYS A 1 46 ? -10.868 0.534 -12.577 1.00 0.00 ? 46 CYS A CB 2 ATOM 5249 S SG . CYS A 1 46 ? -12.438 0.426 -11.686 1.00 0.00 ? 46 CYS A SG 2 ATOM 5250 H H . CYS A 1 46 ? -10.218 -1.365 -10.999 1.00 0.00 ? 46 CYS A H 2 ATOM 5251 H HA . CYS A 1 46 ? -11.284 -1.287 -13.634 1.00 0.00 ? 46 CYS A HA 2 ATOM 5252 H HB2 . CYS A 1 46 ? -10.107 0.917 -11.925 1.00 0.00 ? 46 CYS A HB2 2 ATOM 5253 H HB3 . CYS A 1 46 ? -10.984 1.186 -13.428 1.00 0.00 ? 46 CYS A HB3 2 ATOM 5254 H HG . CYS A 1 46 ? -12.448 -0.418 -11.199 1.00 0.00 ? 46 CYS A HG 2 ATOM 5255 N N . ILE A 1 47 ? -8.016 -0.763 -13.270 1.00 0.00 ? 47 ILE A N 2 ATOM 5256 C CA . ILE A 1 47 ? -6.722 -0.741 -13.998 1.00 0.00 ? 47 ILE A CA 2 ATOM 5257 C C . ILE A 1 47 ? -6.594 -2.056 -14.786 1.00 0.00 ? 47 ILE A C 2 ATOM 5258 O O . ILE A 1 47 ? -6.198 -2.047 -15.936 1.00 0.00 ? 47 ILE A O 2 ATOM 5259 C CB . ILE A 1 47 ? -5.519 -0.574 -12.995 1.00 0.00 ? 47 ILE A CB 2 ATOM 5260 C CG1 . ILE A 1 47 ? -5.548 0.847 -12.368 1.00 0.00 ? 47 ILE A CG1 2 ATOM 5261 C CG2 . ILE A 1 47 ? -4.168 -0.765 -13.722 1.00 0.00 ? 47 ILE A CG2 2 ATOM 5262 C CD1 . ILE A 1 47 ? -4.620 0.936 -11.142 1.00 0.00 ? 47 ILE A CD1 2 ATOM 5263 H H . ILE A 1 47 ? -8.010 -0.785 -12.283 1.00 0.00 ? 47 ILE A H 2 ATOM 5264 H HA . ILE A 1 47 ? -6.734 0.087 -14.682 1.00 0.00 ? 47 ILE A HA 2 ATOM 5265 H HB . ILE A 1 47 ? -5.608 -1.311 -12.217 1.00 0.00 ? 47 ILE A HB 2 ATOM 5266 H HG12 . ILE A 1 47 ? -5.226 1.568 -13.100 1.00 0.00 ? 47 ILE A HG12 2 ATOM 5267 H HG13 . ILE A 1 47 ? -6.544 1.080 -12.060 1.00 0.00 ? 47 ILE A HG13 2 ATOM 5268 H HG21 . ILE A 1 47 ? -4.064 -1.788 -14.036 1.00 0.00 ? 47 ILE A HG21 2 ATOM 5269 H HG22 . ILE A 1 47 ? -3.359 -0.512 -13.054 1.00 0.00 ? 47 ILE A HG22 2 ATOM 5270 H HG23 . ILE A 1 47 ? -4.127 -0.116 -14.590 1.00 0.00 ? 47 ILE A HG23 2 ATOM 5271 H HD11 . ILE A 1 47 ? -4.127 1.892 -11.133 1.00 0.00 ? 47 ILE A HD11 2 ATOM 5272 H HD12 . ILE A 1 47 ? -3.876 0.149 -11.173 1.00 0.00 ? 47 ILE A HD12 2 ATOM 5273 H HD13 . ILE A 1 47 ? -5.208 0.827 -10.244 1.00 0.00 ? 47 ILE A HD13 2 ATOM 5274 N N . ILE A 1 48 ? -6.963 -3.167 -14.126 1.00 0.00 ? 48 ILE A N 2 ATOM 5275 C CA . ILE A 1 48 ? -6.926 -4.516 -14.719 1.00 0.00 ? 48 ILE A CA 2 ATOM 5276 C C . ILE A 1 48 ? -7.898 -4.622 -15.889 1.00 0.00 ? 48 ILE A C 2 ATOM 5277 O O . ILE A 1 48 ? -7.529 -5.147 -16.955 1.00 0.00 ? 48 ILE A O 2 ATOM 5278 C CB . ILE A 1 48 ? -7.241 -5.537 -13.567 1.00 0.00 ? 48 ILE A CB 2 ATOM 5279 C CG1 . ILE A 1 48 ? -5.967 -5.786 -12.715 1.00 0.00 ? 48 ILE A CG1 2 ATOM 5280 C CG2 . ILE A 1 48 ? -7.854 -6.867 -14.081 1.00 0.00 ? 48 ILE A CG2 2 ATOM 5281 C CD1 . ILE A 1 48 ? -5.079 -6.938 -13.254 1.00 0.00 ? 48 ILE A CD1 2 ATOM 5282 H H . ILE A 1 48 ? -7.291 -3.066 -13.205 1.00 0.00 ? 48 ILE A H 2 ATOM 5283 H HA . ILE A 1 48 ? -5.917 -4.716 -15.082 1.00 0.00 ? 48 ILE A HA 2 ATOM 5284 H HB . ILE A 1 48 ? -7.975 -5.072 -12.924 1.00 0.00 ? 48 ILE A HB 2 ATOM 5285 H HG12 . ILE A 1 48 ? -5.375 -4.885 -12.678 1.00 0.00 ? 48 ILE A HG12 2 ATOM 5286 H HG13 . ILE A 1 48 ? -6.278 -6.030 -11.735 1.00 0.00 ? 48 ILE A HG13 2 ATOM 5287 H HG21 . ILE A 1 48 ? -7.285 -7.234 -14.919 1.00 0.00 ? 48 ILE A HG21 2 ATOM 5288 H HG22 . ILE A 1 48 ? -8.877 -6.689 -14.395 1.00 0.00 ? 48 ILE A HG22 2 ATOM 5289 H HG23 . ILE A 1 48 ? -7.857 -7.600 -13.288 1.00 0.00 ? 48 ILE A HG23 2 ATOM 5290 H HD11 . ILE A 1 48 ? -4.311 -7.159 -12.544 1.00 0.00 ? 48 ILE A HD11 2 ATOM 5291 H HD12 . ILE A 1 48 ? -4.621 -6.643 -14.192 1.00 0.00 ? 48 ILE A HD12 2 ATOM 5292 H HD13 . ILE A 1 48 ? -5.671 -7.829 -13.420 1.00 0.00 ? 48 ILE A HD13 2 ATOM 5293 N N . VAL A 1 49 ? -9.121 -4.101 -15.694 1.00 0.00 ? 49 VAL A N 2 ATOM 5294 C CA . VAL A 1 49 ? -10.172 -4.104 -16.731 1.00 0.00 ? 49 VAL A CA 2 ATOM 5295 C C . VAL A 1 49 ? -9.702 -3.242 -17.925 1.00 0.00 ? 49 VAL A C 2 ATOM 5296 O O . VAL A 1 49 ? -9.853 -3.644 -19.073 1.00 0.00 ? 49 VAL A O 2 ATOM 5297 C CB . VAL A 1 49 ? -11.497 -3.562 -16.122 1.00 0.00 ? 49 VAL A CB 2 ATOM 5298 C CG1 . VAL A 1 49 ? -12.552 -3.286 -17.217 1.00 0.00 ? 49 VAL A CG1 2 ATOM 5299 C CG2 . VAL A 1 49 ? -12.059 -4.602 -15.121 1.00 0.00 ? 49 VAL A CG2 2 ATOM 5300 H H . VAL A 1 49 ? -9.317 -3.677 -14.829 1.00 0.00 ? 49 VAL A H 2 ATOM 5301 H HA . VAL A 1 49 ? -10.340 -5.114 -17.053 1.00 0.00 ? 49 VAL A HA 2 ATOM 5302 H HB . VAL A 1 49 ? -11.288 -2.637 -15.592 1.00 0.00 ? 49 VAL A HB 2 ATOM 5303 H HG11 . VAL A 1 49 ? -12.268 -2.417 -17.780 1.00 0.00 ? 49 VAL A HG11 2 ATOM 5304 H HG12 . VAL A 1 49 ? -13.514 -3.115 -16.756 1.00 0.00 ? 49 VAL A HG12 2 ATOM 5305 H HG13 . VAL A 1 49 ? -12.625 -4.142 -17.883 1.00 0.00 ? 49 VAL A HG13 2 ATOM 5306 H HG21 . VAL A 1 49 ? -12.676 -5.317 -15.641 1.00 0.00 ? 49 VAL A HG21 2 ATOM 5307 H HG22 . VAL A 1 49 ? -12.645 -4.083 -14.390 1.00 0.00 ? 49 VAL A HG22 2 ATOM 5308 H HG23 . VAL A 1 49 ? -11.250 -5.132 -14.611 1.00 0.00 ? 49 VAL A HG23 2 ATOM 5309 N N . MET A 1 50 ? -9.133 -2.080 -17.600 1.00 0.00 ? 50 MET A N 2 ATOM 5310 C CA . MET A 1 50 ? -8.627 -1.159 -18.615 1.00 0.00 ? 50 MET A CA 2 ATOM 5311 C C . MET A 1 50 ? -7.423 -1.762 -19.332 1.00 0.00 ? 50 MET A C 2 ATOM 5312 O O . MET A 1 50 ? -7.260 -1.575 -20.540 1.00 0.00 ? 50 MET A O 2 ATOM 5313 C CB . MET A 1 50 ? -8.238 0.182 -17.962 1.00 0.00 ? 50 MET A CB 2 ATOM 5314 C CG . MET A 1 50 ? -9.469 1.084 -17.774 1.00 0.00 ? 50 MET A CG 2 ATOM 5315 S SD . MET A 1 50 ? -10.330 1.335 -19.355 1.00 0.00 ? 50 MET A SD 2 ATOM 5316 C CE . MET A 1 50 ? -8.963 2.015 -20.326 1.00 0.00 ? 50 MET A CE 2 ATOM 5317 H H . MET A 1 50 ? -9.041 -1.851 -16.653 1.00 0.00 ? 50 MET A H 2 ATOM 5318 H HA . MET A 1 50 ? -9.401 -0.990 -19.337 1.00 0.00 ? 50 MET A HA 2 ATOM 5319 H HB2 . MET A 1 50 ? -7.772 -0.004 -17.000 1.00 0.00 ? 50 MET A HB2 2 ATOM 5320 H HB3 . MET A 1 50 ? -7.522 0.693 -18.586 1.00 0.00 ? 50 MET A HB3 2 ATOM 5321 H HG2 . MET A 1 50 ? -10.157 0.606 -17.079 1.00 0.00 ? 50 MET A HG2 2 ATOM 5322 H HG3 . MET A 1 50 ? -9.158 2.030 -17.365 1.00 0.00 ? 50 MET A HG3 2 ATOM 5323 H HE1 . MET A 1 50 ? -8.349 1.203 -20.706 1.00 0.00 ? 50 MET A HE1 2 ATOM 5324 H HE2 . MET A 1 50 ? -8.363 2.652 -19.700 1.00 0.00 ? 50 MET A HE2 2 ATOM 5325 H HE3 . MET A 1 50 ? -9.361 2.586 -21.149 1.00 0.00 ? 50 MET A HE3 2 ATOM 5326 N N . LEU A 1 51 ? -6.595 -2.531 -18.589 1.00 0.00 ? 51 LEU A N 2 ATOM 5327 C CA . LEU A 1 51 ? -5.424 -3.196 -19.151 1.00 0.00 ? 51 LEU A CA 2 ATOM 5328 C C . LEU A 1 51 ? -5.904 -4.328 -20.051 1.00 0.00 ? 51 LEU A C 2 ATOM 5329 O O . LEU A 1 51 ? -5.347 -4.555 -21.142 1.00 0.00 ? 51 LEU A O 2 ATOM 5330 C CB . LEU A 1 51 ? -4.519 -3.705 -18.003 1.00 0.00 ? 51 LEU A CB 2 ATOM 5331 C CG . LEU A 1 51 ? -3.208 -4.359 -18.528 1.00 0.00 ? 51 LEU A CG 2 ATOM 5332 C CD1 . LEU A 1 51 ? -2.377 -3.383 -19.379 1.00 0.00 ? 51 LEU A CD1 2 ATOM 5333 C CD2 . LEU A 1 51 ? -2.363 -4.810 -17.322 1.00 0.00 ? 51 LEU A CD2 2 ATOM 5334 H H . LEU A 1 51 ? -6.798 -2.691 -17.644 1.00 0.00 ? 51 LEU A H 2 ATOM 5335 H HA . LEU A 1 51 ? -4.872 -2.472 -19.742 1.00 0.00 ? 51 LEU A HA 2 ATOM 5336 H HB2 . LEU A 1 51 ? -4.273 -2.887 -17.370 1.00 0.00 ? 51 LEU A HB2 2 ATOM 5337 H HB3 . LEU A 1 51 ? -5.061 -4.448 -17.424 1.00 0.00 ? 51 LEU A HB3 2 ATOM 5338 H HG . LEU A 1 51 ? -3.455 -5.221 -19.129 1.00 0.00 ? 51 LEU A HG 2 ATOM 5339 H HD11 . LEU A 1 51 ? -2.252 -2.458 -18.841 1.00 0.00 ? 51 LEU A HD11 2 ATOM 5340 H HD12 . LEU A 1 51 ? -2.892 -3.177 -20.312 1.00 0.00 ? 51 LEU A HD12 2 ATOM 5341 H HD13 . LEU A 1 51 ? -1.405 -3.806 -19.603 1.00 0.00 ? 51 LEU A HD13 2 ATOM 5342 H HD21 . LEU A 1 51 ? -2.934 -5.467 -16.679 1.00 0.00 ? 51 LEU A HD21 2 ATOM 5343 H HD22 . LEU A 1 51 ? -2.059 -3.936 -16.738 1.00 0.00 ? 51 LEU A HD22 2 ATOM 5344 H HD23 . LEU A 1 51 ? -1.483 -5.320 -17.668 1.00 0.00 ? 51 LEU A HD23 2 ATOM 5345 N N . LEU A 1 52 ? -6.973 -5.007 -19.622 1.00 0.00 ? 52 LEU A N 2 ATOM 5346 C CA . LEU A 1 52 ? -7.605 -6.099 -20.400 1.00 0.00 ? 52 LEU A CA 2 ATOM 5347 C C . LEU A 1 52 ? -8.280 -5.505 -21.661 1.00 0.00 ? 52 LEU A C 2 ATOM 5348 O O . LEU A 1 52 ? -8.751 -4.374 -21.600 1.00 0.00 ? 52 LEU A O 2 ATOM 5349 C CB . LEU A 1 52 ? -8.664 -6.824 -19.525 1.00 0.00 ? 52 LEU A CB 2 ATOM 5350 C CG . LEU A 1 52 ? -7.986 -7.800 -18.520 1.00 0.00 ? 52 LEU A CG 2 ATOM 5351 C CD1 . LEU A 1 52 ? -8.928 -8.049 -17.321 1.00 0.00 ? 52 LEU A CD1 2 ATOM 5352 C CD2 . LEU A 1 52 ? -7.676 -9.144 -19.209 1.00 0.00 ? 52 LEU A CD2 2 ATOM 5353 O OXT . LEU A 1 52 ? -8.322 -6.197 -22.666 1.00 0.00 ? 52 LEU A OXT 2 ATOM 5354 H H . LEU A 1 52 ? -7.375 -4.755 -18.776 1.00 0.00 ? 52 LEU A H 2 ATOM 5355 H HA . LEU A 1 52 ? -6.844 -6.796 -20.696 1.00 0.00 ? 52 LEU A HA 2 ATOM 5356 H HB2 . LEU A 1 52 ? -9.238 -6.078 -18.977 1.00 0.00 ? 52 LEU A HB2 2 ATOM 5357 H HB3 . LEU A 1 52 ? -9.327 -7.367 -20.167 1.00 0.00 ? 52 LEU A HB3 2 ATOM 5358 H HG . LEU A 1 52 ? -7.070 -7.358 -18.157 1.00 0.00 ? 52 LEU A HG 2 ATOM 5359 H HD11 . LEU A 1 52 ? -9.166 -7.113 -16.843 1.00 0.00 ? 52 LEU A HD11 2 ATOM 5360 H HD12 . LEU A 1 52 ? -8.436 -8.697 -16.610 1.00 0.00 ? 52 LEU A HD12 2 ATOM 5361 H HD13 . LEU A 1 52 ? -9.840 -8.516 -17.664 1.00 0.00 ? 52 LEU A HD13 2 ATOM 5362 H HD21 . LEU A 1 52 ? -7.196 -8.969 -20.156 1.00 0.00 ? 52 LEU A HD21 2 ATOM 5363 H HD22 . LEU A 1 52 ? -8.599 -9.689 -19.375 1.00 0.00 ? 52 LEU A HD22 2 ATOM 5364 H HD23 . LEU A 1 52 ? -7.030 -9.723 -18.572 1.00 0.00 ? 52 LEU A HD23 2 ATOM 5365 N N . MET B 1 1 ? -3.556 -42.787 12.961 1.00 0.00 ? 1 MET B N 2 ATOM 5366 C CA . MET B 1 1 ? -4.698 -43.099 13.865 1.00 0.00 ? 1 MET B CA 2 ATOM 5367 C C . MET B 1 1 ? -4.688 -42.089 15.007 1.00 0.00 ? 1 MET B C 2 ATOM 5368 O O . MET B 1 1 ? -5.607 -41.278 15.133 1.00 0.00 ? 1 MET B O 2 ATOM 5369 C CB . MET B 1 1 ? -4.566 -44.539 14.402 1.00 0.00 ? 1 MET B CB 2 ATOM 5370 C CG . MET B 1 1 ? -4.758 -45.557 13.264 1.00 0.00 ? 1 MET B CG 2 ATOM 5371 S SD . MET B 1 1 ? -4.625 -47.241 13.927 1.00 0.00 ? 1 MET B SD 2 ATOM 5372 C CE . MET B 1 1 ? -4.584 -48.129 12.347 1.00 0.00 ? 1 MET B CE 2 ATOM 5373 H H1 . MET B 1 1 ? -2.665 -43.029 13.439 1.00 0.00 ? 1 MET B H1 2 ATOM 5374 H H2 . MET B 1 1 ? -3.566 -41.770 12.733 1.00 0.00 ? 1 MET B H2 2 ATOM 5375 H H3 . MET B 1 1 ? -3.644 -43.341 12.089 1.00 0.00 ? 1 MET B H3 2 ATOM 5376 H HA . MET B 1 1 ? -5.627 -43.003 13.311 1.00 0.00 ? 1 MET B HA 2 ATOM 5377 H HB2 . MET B 1 1 ? -3.585 -44.673 14.835 1.00 0.00 ? 1 MET B HB2 2 ATOM 5378 H HB3 . MET B 1 1 ? -5.317 -44.713 15.161 1.00 0.00 ? 1 MET B HB3 2 ATOM 5379 H HG2 . MET B 1 1 ? -5.734 -45.424 12.814 1.00 0.00 ? 1 MET B HG2 2 ATOM 5380 H HG3 . MET B 1 1 ? -3.994 -45.409 12.510 1.00 0.00 ? 1 MET B HG3 2 ATOM 5381 H HE1 . MET B 1 1 ? -5.474 -47.894 11.780 1.00 0.00 ? 1 MET B HE1 2 ATOM 5382 H HE2 . MET B 1 1 ? -4.551 -49.190 12.531 1.00 0.00 ? 1 MET B HE2 2 ATOM 5383 H HE3 . MET B 1 1 ? -3.705 -47.833 11.791 1.00 0.00 ? 1 MET B HE3 2 ATOM 5384 N N . GLU B 1 2 ? -3.628 -42.138 15.828 1.00 0.00 ? 2 GLU B N 2 ATOM 5385 C CA . GLU B 1 2 ? -3.463 -41.206 16.959 1.00 0.00 ? 2 GLU B CA 2 ATOM 5386 C C . GLU B 1 2 ? -3.362 -39.778 16.426 1.00 0.00 ? 2 GLU B C 2 ATOM 5387 O O . GLU B 1 2 ? -3.895 -38.843 17.022 1.00 0.00 ? 2 GLU B O 2 ATOM 5388 C CB . GLU B 1 2 ? -2.189 -41.561 17.752 1.00 0.00 ? 2 GLU B CB 2 ATOM 5389 C CG . GLU B 1 2 ? -2.355 -42.937 18.447 1.00 0.00 ? 2 GLU B CG 2 ATOM 5390 C CD . GLU B 1 2 ? -1.078 -43.401 19.201 1.00 0.00 ? 2 GLU B CD 2 ATOM 5391 O OE1 . GLU B 1 2 ? -0.105 -42.657 19.279 1.00 0.00 ? 2 GLU B OE1 2 ATOM 5392 O OE2 . GLU B 1 2 ? -1.101 -44.516 19.701 1.00 0.00 ? 2 GLU B OE2 2 ATOM 5393 H H . GLU B 1 2 ? -2.924 -42.799 15.656 1.00 0.00 ? 2 GLU B H 2 ATOM 5394 H HA . GLU B 1 2 ? -4.328 -41.283 17.616 1.00 0.00 ? 2 GLU B HA 2 ATOM 5395 H HB2 . GLU B 1 2 ? -1.347 -41.597 17.074 1.00 0.00 ? 2 GLU B HB2 2 ATOM 5396 H HB3 . GLU B 1 2 ? -2.013 -40.801 18.502 1.00 0.00 ? 2 GLU B HB3 2 ATOM 5397 H HG2 . GLU B 1 2 ? -3.167 -42.870 19.156 1.00 0.00 ? 2 GLU B HG2 2 ATOM 5398 H HG3 . GLU B 1 2 ? -2.606 -43.679 17.701 1.00 0.00 ? 2 GLU B HG3 2 ATOM 5399 N N . LYS B 1 3 ? -2.695 -39.652 15.267 1.00 0.00 ? 3 LYS B N 2 ATOM 5400 C CA . LYS B 1 3 ? -2.528 -38.375 14.579 1.00 0.00 ? 3 LYS B CA 2 ATOM 5401 C C . LYS B 1 3 ? -3.891 -37.854 14.120 1.00 0.00 ? 3 LYS B C 2 ATOM 5402 O O . LYS B 1 3 ? -4.181 -36.667 14.249 1.00 0.00 ? 3 LYS B O 2 ATOM 5403 C CB . LYS B 1 3 ? -1.609 -38.566 13.359 1.00 0.00 ? 3 LYS B CB 2 ATOM 5404 C CG . LYS B 1 3 ? -0.179 -38.935 13.820 1.00 0.00 ? 3 LYS B CG 2 ATOM 5405 C CD . LYS B 1 3 ? 0.759 -39.146 12.609 1.00 0.00 ? 3 LYS B CD 2 ATOM 5406 C CE . LYS B 1 3 ? 0.437 -40.466 11.882 1.00 0.00 ? 3 LYS B CE 2 ATOM 5407 N NZ . LYS B 1 3 ? 1.484 -40.734 10.857 1.00 0.00 ? 3 LYS B NZ 2 ATOM 5408 H H . LYS B 1 3 ? -2.326 -40.457 14.851 1.00 0.00 ? 3 LYS B H 2 ATOM 5409 H HA . LYS B 1 3 ? -2.080 -37.657 15.256 1.00 0.00 ? 3 LYS B HA 2 ATOM 5410 H HB2 . LYS B 1 3 ? -2.004 -39.356 12.731 1.00 0.00 ? 3 LYS B HB2 2 ATOM 5411 H HB3 . LYS B 1 3 ? -1.574 -37.646 12.786 1.00 0.00 ? 3 LYS B HB3 2 ATOM 5412 H HG2 . LYS B 1 3 ? 0.215 -38.137 14.435 1.00 0.00 ? 3 LYS B HG2 2 ATOM 5413 H HG3 . LYS B 1 3 ? -0.214 -39.845 14.403 1.00 0.00 ? 3 LYS B HG3 2 ATOM 5414 H HD2 . LYS B 1 3 ? 0.649 -38.320 11.916 1.00 0.00 ? 3 LYS B HD2 2 ATOM 5415 H HD3 . LYS B 1 3 ? 1.784 -39.173 12.957 1.00 0.00 ? 3 LYS B HD3 2 ATOM 5416 H HE2 . LYS B 1 3 ? 0.419 -41.279 12.592 1.00 0.00 ? 3 LYS B HE2 2 ATOM 5417 H HE3 . LYS B 1 3 ? -0.523 -40.389 11.395 1.00 0.00 ? 3 LYS B HE3 2 ATOM 5418 H HZ1 . LYS B 1 3 ? 1.509 -39.953 10.173 1.00 0.00 ? 3 LYS B HZ1 2 ATOM 5419 H HZ2 . LYS B 1 3 ? 1.264 -41.623 10.363 1.00 0.00 ? 3 LYS B HZ2 2 ATOM 5420 H HZ3 . LYS B 1 3 ? 2.410 -40.816 11.322 1.00 0.00 ? 3 LYS B HZ3 2 ATOM 5421 N N . VAL B 1 4 ? -4.726 -38.780 13.599 1.00 0.00 ? 4 VAL B N 2 ATOM 5422 C CA . VAL B 1 4 ? -6.081 -38.452 13.130 1.00 0.00 ? 4 VAL B CA 2 ATOM 5423 C C . VAL B 1 4 ? -6.916 -37.975 14.322 1.00 0.00 ? 4 VAL B C 2 ATOM 5424 O O . VAL B 1 4 ? -7.609 -36.958 14.237 1.00 0.00 ? 4 VAL B O 2 ATOM 5425 C CB . VAL B 1 4 ? -6.742 -39.696 12.471 1.00 0.00 ? 4 VAL B CB 2 ATOM 5426 C CG1 . VAL B 1 4 ? -8.154 -39.350 11.945 1.00 0.00 ? 4 VAL B CG1 2 ATOM 5427 C CG2 . VAL B 1 4 ? -5.865 -40.207 11.305 1.00 0.00 ? 4 VAL B CG2 2 ATOM 5428 H H . VAL B 1 4 ? -4.419 -39.715 13.547 1.00 0.00 ? 4 VAL B H 2 ATOM 5429 H HA . VAL B 1 4 ? -6.016 -37.653 12.399 1.00 0.00 ? 4 VAL B HA 2 ATOM 5430 H HB . VAL B 1 4 ? -6.836 -40.481 13.210 1.00 0.00 ? 4 VAL B HB 2 ATOM 5431 H HG11 . VAL B 1 4 ? -8.538 -40.177 11.362 1.00 0.00 ? 4 VAL B HG11 2 ATOM 5432 H HG12 . VAL B 1 4 ? -8.108 -38.467 11.323 1.00 0.00 ? 4 VAL B HG12 2 ATOM 5433 H HG13 . VAL B 1 4 ? -8.817 -39.167 12.778 1.00 0.00 ? 4 VAL B HG13 2 ATOM 5434 H HG21 . VAL B 1 4 ? -6.369 -41.019 10.800 1.00 0.00 ? 4 VAL B HG21 2 ATOM 5435 H HG22 . VAL B 1 4 ? -4.921 -40.564 11.690 1.00 0.00 ? 4 VAL B HG22 2 ATOM 5436 H HG23 . VAL B 1 4 ? -5.684 -39.405 10.603 1.00 0.00 ? 4 VAL B HG23 2 ATOM 5437 N N . GLN B 1 5 ? -6.810 -38.723 15.434 1.00 0.00 ? 5 GLN B N 2 ATOM 5438 C CA . GLN B 1 5 ? -7.529 -38.395 16.669 1.00 0.00 ? 5 GLN B CA 2 ATOM 5439 C C . GLN B 1 5 ? -7.065 -37.042 17.188 1.00 0.00 ? 5 GLN B C 2 ATOM 5440 O O . GLN B 1 5 ? -7.885 -36.215 17.578 1.00 0.00 ? 5 GLN B O 2 ATOM 5441 C CB . GLN B 1 5 ? -7.292 -39.487 17.739 1.00 0.00 ? 5 GLN B CB 2 ATOM 5442 C CG . GLN B 1 5 ? -8.007 -40.802 17.354 1.00 0.00 ? 5 GLN B CG 2 ATOM 5443 C CD . GLN B 1 5 ? -9.529 -40.614 17.335 1.00 0.00 ? 5 GLN B CD 2 ATOM 5444 O OE1 . GLN B 1 5 ? -10.137 -40.317 18.365 1.00 0.00 ? 5 GLN B OE1 2 ATOM 5445 N NE2 . GLN B 1 5 ? -10.178 -40.750 16.211 1.00 0.00 ? 5 GLN B NE2 2 ATOM 5446 H H . GLN B 1 5 ? -6.236 -39.516 15.400 1.00 0.00 ? 5 GLN B H 2 ATOM 5447 H HA . GLN B 1 5 ? -8.588 -38.336 16.452 1.00 0.00 ? 5 GLN B HA 2 ATOM 5448 H HB2 . GLN B 1 5 ? -6.233 -39.673 17.828 1.00 0.00 ? 5 GLN B HB2 2 ATOM 5449 H HB3 . GLN B 1 5 ? -7.670 -39.143 18.694 1.00 0.00 ? 5 GLN B HB3 2 ATOM 5450 H HG2 . GLN B 1 5 ? -7.677 -41.118 16.377 1.00 0.00 ? 5 GLN B HG2 2 ATOM 5451 H HG3 . GLN B 1 5 ? -7.754 -41.567 18.075 1.00 0.00 ? 5 GLN B HG3 2 ATOM 5452 H HE21 . GLN B 1 5 ? -9.693 -40.971 15.386 1.00 0.00 ? 5 GLN B HE21 2 ATOM 5453 H HE22 . GLN B 1 5 ? -11.150 -40.629 16.188 1.00 0.00 ? 5 GLN B HE22 2 ATOM 5454 N N . TYR B 1 6 ? -5.743 -36.823 17.132 1.00 0.00 ? 6 TYR B N 2 ATOM 5455 C CA . TYR B 1 6 ? -5.146 -35.558 17.548 1.00 0.00 ? 6 TYR B CA 2 ATOM 5456 C C . TYR B 1 6 ? -5.684 -34.432 16.661 1.00 0.00 ? 6 TYR B C 2 ATOM 5457 O O . TYR B 1 6 ? -5.990 -33.361 17.157 1.00 0.00 ? 6 TYR B O 2 ATOM 5458 C CB . TYR B 1 6 ? -3.605 -35.630 17.468 1.00 0.00 ? 6 TYR B CB 2 ATOM 5459 C CG . TYR B 1 6 ? -3.000 -34.271 17.817 1.00 0.00 ? 6 TYR B CG 2 ATOM 5460 C CD1 . TYR B 1 6 ? -2.873 -33.879 19.160 1.00 0.00 ? 6 TYR B CD1 2 ATOM 5461 C CD2 . TYR B 1 6 ? -2.592 -33.397 16.797 1.00 0.00 ? 6 TYR B CD2 2 ATOM 5462 C CE1 . TYR B 1 6 ? -2.343 -32.629 19.479 1.00 0.00 ? 6 TYR B CE1 2 ATOM 5463 C CE2 . TYR B 1 6 ? -2.058 -32.146 17.120 1.00 0.00 ? 6 TYR B CE2 2 ATOM 5464 C CZ . TYR B 1 6 ? -1.934 -31.762 18.461 1.00 0.00 ? 6 TYR B CZ 2 ATOM 5465 O OH . TYR B 1 6 ? -1.410 -30.526 18.781 1.00 0.00 ? 6 TYR B OH 2 ATOM 5466 H H . TYR B 1 6 ? -5.161 -37.522 16.770 1.00 0.00 ? 6 TYR B H 2 ATOM 5467 H HA . TYR B 1 6 ? -5.434 -35.360 18.572 1.00 0.00 ? 6 TYR B HA 2 ATOM 5468 H HB2 . TYR B 1 6 ? -3.247 -36.374 18.168 1.00 0.00 ? 6 TYR B HB2 2 ATOM 5469 H HB3 . TYR B 1 6 ? -3.310 -35.913 16.471 1.00 0.00 ? 6 TYR B HB3 2 ATOM 5470 H HD1 . TYR B 1 6 ? -3.182 -34.546 19.947 1.00 0.00 ? 6 TYR B HD1 2 ATOM 5471 H HD2 . TYR B 1 6 ? -2.687 -33.689 15.762 1.00 0.00 ? 6 TYR B HD2 2 ATOM 5472 H HE1 . TYR B 1 6 ? -2.250 -32.332 20.513 1.00 0.00 ? 6 TYR B HE1 2 ATOM 5473 H HE2 . TYR B 1 6 ? -1.743 -31.476 16.333 1.00 0.00 ? 6 TYR B HE2 2 ATOM 5474 H HH . TYR B 1 6 ? -1.518 -29.951 18.022 1.00 0.00 ? 6 TYR B HH 2 ATOM 5475 N N . LEU B 1 7 ? -5.796 -34.713 15.353 1.00 0.00 ? 7 LEU B N 2 ATOM 5476 C CA . LEU B 1 7 ? -6.307 -33.740 14.378 1.00 0.00 ? 7 LEU B CA 2 ATOM 5477 C C . LEU B 1 7 ? -7.754 -33.381 14.741 1.00 0.00 ? 7 LEU B C 2 ATOM 5478 O O . LEU B 1 7 ? -8.134 -32.209 14.725 1.00 0.00 ? 7 LEU B O 2 ATOM 5479 C CB . LEU B 1 7 ? -6.229 -34.348 12.945 1.00 0.00 ? 7 LEU B CB 2 ATOM 5480 C CG . LEU B 1 7 ? -6.150 -33.273 11.814 1.00 0.00 ? 7 LEU B CG 2 ATOM 5481 C CD1 . LEU B 1 7 ? -7.419 -32.392 11.763 1.00 0.00 ? 7 LEU B CD1 2 ATOM 5482 C CD2 . LEU B 1 7 ? -4.891 -32.384 11.980 1.00 0.00 ? 7 LEU B CD2 2 ATOM 5483 H H . LEU B 1 7 ? -5.534 -35.604 15.039 1.00 0.00 ? 7 LEU B H 2 ATOM 5484 H HA . LEU B 1 7 ? -5.698 -32.850 14.427 1.00 0.00 ? 7 LEU B HA 2 ATOM 5485 H HB2 . LEU B 1 7 ? -5.352 -34.972 12.879 1.00 0.00 ? 7 LEU B HB2 2 ATOM 5486 H HB3 . LEU B 1 7 ? -7.099 -34.967 12.776 1.00 0.00 ? 7 LEU B HB3 2 ATOM 5487 H HG . LEU B 1 7 ? -6.075 -33.793 10.870 1.00 0.00 ? 7 LEU B HG 2 ATOM 5488 H HD11 . LEU B 1 7 ? -7.327 -31.570 12.459 1.00 0.00 ? 7 LEU B HD11 2 ATOM 5489 H HD12 . LEU B 1 7 ? -8.289 -32.980 12.017 1.00 0.00 ? 7 LEU B HD12 2 ATOM 5490 H HD13 . LEU B 1 7 ? -7.540 -31.998 10.764 1.00 0.00 ? 7 LEU B HD13 2 ATOM 5491 H HD21 . LEU B 1 7 ? -4.058 -32.989 12.312 1.00 0.00 ? 7 LEU B HD21 2 ATOM 5492 H HD22 . LEU B 1 7 ? -5.080 -31.604 12.706 1.00 0.00 ? 7 LEU B HD22 2 ATOM 5493 H HD23 . LEU B 1 7 ? -4.648 -31.934 11.029 1.00 0.00 ? 7 LEU B HD23 2 ATOM 5494 N N . THR B 1 8 ? -8.538 -34.412 15.103 1.00 0.00 ? 8 THR B N 2 ATOM 5495 C CA . THR B 1 8 ? -9.938 -34.228 15.505 1.00 0.00 ? 8 THR B CA 2 ATOM 5496 C C . THR B 1 8 ? -9.992 -33.357 16.765 1.00 0.00 ? 8 THR B C 2 ATOM 5497 O O . THR B 1 8 ? -10.755 -32.396 16.833 1.00 0.00 ? 8 THR B O 2 ATOM 5498 C CB . THR B 1 8 ? -10.597 -35.606 15.776 1.00 0.00 ? 8 THR B CB 2 ATOM 5499 O OG1 . THR B 1 8 ? -10.295 -36.495 14.707 1.00 0.00 ? 8 THR B OG1 2 ATOM 5500 C CG2 . THR B 1 8 ? -12.126 -35.463 15.891 1.00 0.00 ? 8 THR B CG2 2 ATOM 5501 H H . THR B 1 8 ? -8.157 -35.315 15.117 1.00 0.00 ? 8 THR B H 2 ATOM 5502 H HA . THR B 1 8 ? -10.470 -33.731 14.702 1.00 0.00 ? 8 THR B HA 2 ATOM 5503 H HB . THR B 1 8 ? -10.214 -36.018 16.696 1.00 0.00 ? 8 THR B HB 2 ATOM 5504 H HG1 . THR B 1 8 ? -9.350 -36.649 14.710 1.00 0.00 ? 8 THR B HG1 2 ATOM 5505 H HG21 . THR B 1 8 ? -12.519 -35.003 14.995 1.00 0.00 ? 8 THR B HG21 2 ATOM 5506 H HG22 . THR B 1 8 ? -12.370 -34.849 16.745 1.00 0.00 ? 8 THR B HG22 2 ATOM 5507 H HG23 . THR B 1 8 ? -12.570 -36.439 16.017 1.00 0.00 ? 8 THR B HG23 2 ATOM 5508 N N . ARG B 1 9 ? -9.135 -33.700 17.734 1.00 0.00 ? 9 ARG B N 2 ATOM 5509 C CA . ARG B 1 9 ? -9.017 -32.971 19.002 1.00 0.00 ? 9 ARG B CA 2 ATOM 5510 C C . ARG B 1 9 ? -8.565 -31.528 18.747 1.00 0.00 ? 9 ARG B C 2 ATOM 5511 O O . ARG B 1 9 ? -9.085 -30.588 19.352 1.00 0.00 ? 9 ARG B O 2 ATOM 5512 C CB . ARG B 1 9 ? -7.999 -33.698 19.899 1.00 0.00 ? 9 ARG B CB 2 ATOM 5513 C CG . ARG B 1 9 ? -8.601 -35.024 20.436 1.00 0.00 ? 9 ARG B CG 2 ATOM 5514 C CD . ARG B 1 9 ? -7.486 -36.015 20.829 1.00 0.00 ? 9 ARG B CD 2 ATOM 5515 N NE . ARG B 1 9 ? -6.455 -35.357 21.648 1.00 0.00 ? 9 ARG B NE 2 ATOM 5516 C CZ . ARG B 1 9 ? -5.143 -35.643 21.550 1.00 0.00 ? 9 ARG B CZ 2 ATOM 5517 N NH1 . ARG B 1 9 ? -4.692 -36.560 20.727 1.00 0.00 ? 9 ARG B NH1 2 ATOM 5518 N NH2 . ARG B 1 9 ? -4.298 -34.992 22.297 1.00 0.00 ? 9 ARG B NH2 2 ATOM 5519 H H . ARG B 1 9 ? -8.542 -34.469 17.578 1.00 0.00 ? 9 ARG B H 2 ATOM 5520 H HA . ARG B 1 9 ? -9.981 -32.959 19.497 1.00 0.00 ? 9 ARG B HA 2 ATOM 5521 H HB2 . ARG B 1 9 ? -7.107 -33.911 19.329 1.00 0.00 ? 9 ARG B HB2 2 ATOM 5522 H HB3 . ARG B 1 9 ? -7.741 -33.066 20.737 1.00 0.00 ? 9 ARG B HB3 2 ATOM 5523 H HG2 . ARG B 1 9 ? -9.208 -34.810 21.306 1.00 0.00 ? 9 ARG B HG2 2 ATOM 5524 H HG3 . ARG B 1 9 ? -9.224 -35.477 19.677 1.00 0.00 ? 9 ARG B HG3 2 ATOM 5525 H HD2 . ARG B 1 9 ? -7.921 -36.826 21.399 1.00 0.00 ? 9 ARG B HD2 2 ATOM 5526 H HD3 . ARG B 1 9 ? -7.045 -36.417 19.934 1.00 0.00 ? 9 ARG B HD3 2 ATOM 5527 H HE . ARG B 1 9 ? -6.736 -34.670 22.288 1.00 0.00 ? 9 ARG B HE 2 ATOM 5528 H HH11 . ARG B 1 9 ? -5.324 -37.071 20.149 1.00 0.00 ? 9 ARG B HH11 2 ATOM 5529 H HH12 . ARG B 1 9 ? -3.710 -36.743 20.676 1.00 0.00 ? 9 ARG B HH12 2 ATOM 5530 H HH21 . ARG B 1 9 ? -4.627 -34.293 22.930 1.00 0.00 ? 9 ARG B HH21 2 ATOM 5531 H HH22 . ARG B 1 9 ? -3.321 -35.190 22.235 1.00 0.00 ? 9 ARG B HH22 2 ATOM 5532 N N . SER B 1 10 ? -7.605 -31.382 17.821 1.00 0.00 ? 10 SER B N 2 ATOM 5533 C CA . SER B 1 10 ? -7.069 -30.078 17.431 1.00 0.00 ? 10 SER B CA 2 ATOM 5534 C C . SER B 1 10 ? -8.167 -29.226 16.803 1.00 0.00 ? 10 SER B C 2 ATOM 5535 O O . SER B 1 10 ? -8.268 -28.041 17.085 1.00 0.00 ? 10 SER B O 2 ATOM 5536 C CB . SER B 1 10 ? -5.902 -30.257 16.443 1.00 0.00 ? 10 SER B CB 2 ATOM 5537 O OG . SER B 1 10 ? -4.821 -30.917 17.088 1.00 0.00 ? 10 SER B OG 2 ATOM 5538 H H . SER B 1 10 ? -7.261 -32.184 17.374 1.00 0.00 ? 10 SER B H 2 ATOM 5539 H HA . SER B 1 10 ? -6.704 -29.578 18.313 1.00 0.00 ? 10 SER B HA 2 ATOM 5540 H HB2 . SER B 1 10 ? -6.220 -30.849 15.606 1.00 0.00 ? 10 SER B HB2 2 ATOM 5541 H HB3 . SER B 1 10 ? -5.580 -29.290 16.088 1.00 0.00 ? 10 SER B HB3 2 ATOM 5542 H HG . SER B 1 10 ? -4.958 -30.865 18.039 1.00 0.00 ? 10 SER B HG 2 ATOM 5543 N N . ALA B 1 11 ? -8.997 -29.859 15.963 1.00 0.00 ? 11 ALA B N 2 ATOM 5544 C CA . ALA B 1 11 ? -10.113 -29.170 15.302 1.00 0.00 ? 11 ALA B CA 2 ATOM 5545 C C . ALA B 1 11 ? -11.157 -28.734 16.338 1.00 0.00 ? 11 ALA B C 2 ATOM 5546 O O . ALA B 1 11 ? -11.678 -27.612 16.275 1.00 0.00 ? 11 ALA B O 2 ATOM 5547 C CB . ALA B 1 11 ? -10.758 -30.102 14.265 1.00 0.00 ? 11 ALA B CB 2 ATOM 5548 H H . ALA B 1 11 ? -8.866 -30.815 15.795 1.00 0.00 ? 11 ALA B H 2 ATOM 5549 H HA . ALA B 1 11 ? -9.732 -28.294 14.791 1.00 0.00 ? 11 ALA B HA 2 ATOM 5550 H HB1 . ALA B 1 11 ? -10.006 -30.439 13.566 1.00 0.00 ? 11 ALA B HB1 2 ATOM 5551 H HB2 . ALA B 1 11 ? -11.530 -29.569 13.729 1.00 0.00 ? 11 ALA B HB2 2 ATOM 5552 H HB3 . ALA B 1 11 ? -11.194 -30.957 14.762 1.00 0.00 ? 11 ALA B HB3 2 ATOM 5553 N N . ILE B 1 12 ? -11.436 -29.638 17.293 1.00 0.00 ? 12 ILE B N 2 ATOM 5554 C CA . ILE B 1 12 ? -12.404 -29.383 18.365 1.00 0.00 ? 12 ILE B CA 2 ATOM 5555 C C . ILE B 1 12 ? -11.930 -28.234 19.265 1.00 0.00 ? 12 ILE B C 2 ATOM 5556 O O . ILE B 1 12 ? -12.728 -27.361 19.608 1.00 0.00 ? 12 ILE B O 2 ATOM 5557 C CB . ILE B 1 12 ? -12.632 -30.688 19.186 1.00 0.00 ? 12 ILE B CB 2 ATOM 5558 C CG1 . ILE B 1 12 ? -13.402 -31.724 18.315 1.00 0.00 ? 12 ILE B CG1 2 ATOM 5559 C CG2 . ILE B 1 12 ? -13.444 -30.399 20.482 1.00 0.00 ? 12 ILE B CG2 2 ATOM 5560 C CD1 . ILE B 1 12 ? -13.257 -33.141 18.892 1.00 0.00 ? 12 ILE B CD1 2 ATOM 5561 H H . ILE B 1 12 ? -10.968 -30.500 17.275 1.00 0.00 ? 12 ILE B H 2 ATOM 5562 H HA . ILE B 1 12 ? -13.346 -29.094 17.913 1.00 0.00 ? 12 ILE B HA 2 ATOM 5563 H HB . ILE B 1 12 ? -11.670 -31.098 19.464 1.00 0.00 ? 12 ILE B HB 2 ATOM 5564 H HG12 . ILE B 1 12 ? -14.451 -31.460 18.289 1.00 0.00 ? 12 ILE B HG12 2 ATOM 5565 H HG13 . ILE B 1 12 ? -13.019 -31.711 17.308 1.00 0.00 ? 12 ILE B HG13 2 ATOM 5566 H HG21 . ILE B 1 12 ? -13.755 -31.330 20.933 1.00 0.00 ? 12 ILE B HG21 2 ATOM 5567 H HG22 . ILE B 1 12 ? -14.318 -29.809 20.242 1.00 0.00 ? 12 ILE B HG22 2 ATOM 5568 H HG23 . ILE B 1 12 ? -12.826 -29.854 21.183 1.00 0.00 ? 12 ILE B HG23 2 ATOM 5569 H HD11 . ILE B 1 12 ? -13.601 -33.155 19.918 1.00 0.00 ? 12 ILE B HD11 2 ATOM 5570 H HD12 . ILE B 1 12 ? -12.222 -33.446 18.856 1.00 0.00 ? 12 ILE B HD12 2 ATOM 5571 H HD13 . ILE B 1 12 ? -13.852 -33.827 18.308 1.00 0.00 ? 12 ILE B HD13 2 ATOM 5572 N N . ARG B 1 13 ? -10.638 -28.247 19.639 1.00 0.00 ? 13 ARG B N 2 ATOM 5573 C CA . ARG B 1 13 ? -10.079 -27.198 20.502 1.00 0.00 ? 13 ARG B CA 2 ATOM 5574 C C . ARG B 1 13 ? -9.959 -25.873 19.725 1.00 0.00 ? 13 ARG B C 2 ATOM 5575 O O . ARG B 1 13 ? -9.970 -24.801 20.324 1.00 0.00 ? 13 ARG B O 2 ATOM 5576 C CB . ARG B 1 13 ? -8.735 -27.665 21.132 1.00 0.00 ? 13 ARG B CB 2 ATOM 5577 C CG . ARG B 1 13 ? -7.526 -27.295 20.263 1.00 0.00 ? 13 ARG B CG 2 ATOM 5578 C CD . ARG B 1 13 ? -6.278 -28.065 20.696 1.00 0.00 ? 13 ARG B CD 2 ATOM 5579 N NE . ARG B 1 13 ? -5.226 -27.870 19.690 1.00 0.00 ? 13 ARG B NE 2 ATOM 5580 C CZ . ARG B 1 13 ? -4.343 -28.823 19.358 1.00 0.00 ? 13 ARG B CZ 2 ATOM 5581 N NH1 . ARG B 1 13 ? -4.290 -29.963 19.997 1.00 0.00 ? 13 ARG B NH1 2 ATOM 5582 N NH2 . ARG B 1 13 ? -3.520 -28.603 18.378 1.00 0.00 ? 13 ARG B NH2 2 ATOM 5583 H H . ARG B 1 13 ? -10.055 -28.973 19.326 1.00 0.00 ? 13 ARG B H 2 ATOM 5584 H HA . ARG B 1 13 ? -10.772 -27.038 21.309 1.00 0.00 ? 13 ARG B HA 2 ATOM 5585 H HB2 . ARG B 1 13 ? -8.622 -27.203 22.102 1.00 0.00 ? 13 ARG B HB2 2 ATOM 5586 H HB3 . ARG B 1 13 ? -8.765 -28.738 21.261 1.00 0.00 ? 13 ARG B HB3 2 ATOM 5587 H HG2 . ARG B 1 13 ? -7.740 -27.515 19.242 1.00 0.00 ? 13 ARG B HG2 2 ATOM 5588 H HG3 . ARG B 1 13 ? -7.336 -26.238 20.368 1.00 0.00 ? 13 ARG B HG3 2 ATOM 5589 H HD2 . ARG B 1 13 ? -5.935 -27.693 21.652 1.00 0.00 ? 13 ARG B HD2 2 ATOM 5590 H HD3 . ARG B 1 13 ? -6.516 -29.116 20.784 1.00 0.00 ? 13 ARG B HD3 2 ATOM 5591 H HE . ARG B 1 13 ? -5.197 -27.019 19.206 1.00 0.00 ? 13 ARG B HE 2 ATOM 5592 H HH11 . ARG B 1 13 ? -4.914 -30.144 20.756 1.00 0.00 ? 13 ARG B HH11 2 ATOM 5593 H HH12 . ARG B 1 13 ? -3.626 -30.653 19.726 1.00 0.00 ? 13 ARG B HH12 2 ATOM 5594 H HH21 . ARG B 1 13 ? -3.550 -27.733 17.886 1.00 0.00 ? 13 ARG B HH21 2 ATOM 5595 H HH22 . ARG B 1 13 ? -2.860 -29.305 18.114 1.00 0.00 ? 13 ARG B HH22 2 ATOM 5596 N N . ARG B 1 14 ? -9.887 -25.969 18.380 1.00 0.00 ? 14 ARG B N 2 ATOM 5597 C CA . ARG B 1 14 ? -9.815 -24.780 17.514 1.00 0.00 ? 14 ARG B CA 2 ATOM 5598 C C . ARG B 1 14 ? -11.168 -24.047 17.525 1.00 0.00 ? 14 ARG B C 2 ATOM 5599 O O . ARG B 1 14 ? -11.246 -22.874 17.148 1.00 0.00 ? 14 ARG B O 2 ATOM 5600 C CB . ARG B 1 14 ? -9.462 -25.184 16.059 1.00 0.00 ? 14 ARG B CB 2 ATOM 5601 C CG . ARG B 1 14 ? -8.762 -24.021 15.302 1.00 0.00 ? 14 ARG B CG 2 ATOM 5602 C CD . ARG B 1 14 ? -7.300 -23.826 15.773 1.00 0.00 ? 14 ARG B CD 2 ATOM 5603 N NE . ARG B 1 14 ? -6.558 -25.105 15.759 1.00 0.00 ? 14 ARG B NE 2 ATOM 5604 C CZ . ARG B 1 14 ? -6.203 -25.777 16.872 1.00 0.00 ? 14 ARG B CZ 2 ATOM 5605 N NH1 . ARG B 1 14 ? -6.536 -25.364 18.066 1.00 0.00 ? 14 ARG B NH1 2 ATOM 5606 N NH2 . ARG B 1 14 ? -5.530 -26.881 16.755 1.00 0.00 ? 14 ARG B NH2 2 ATOM 5607 H H . ARG B 1 14 ? -9.912 -26.858 17.965 1.00 0.00 ? 14 ARG B H 2 ATOM 5608 H HA . ARG B 1 14 ? -9.055 -24.119 17.895 1.00 0.00 ? 14 ARG B HA 2 ATOM 5609 H HB2 . ARG B 1 14 ? -8.818 -26.038 16.067 1.00 0.00 ? 14 ARG B HB2 2 ATOM 5610 H HB3 . ARG B 1 14 ? -10.370 -25.445 15.531 1.00 0.00 ? 14 ARG B HB3 2 ATOM 5611 H HG2 . ARG B 1 14 ? -8.761 -24.245 14.245 1.00 0.00 ? 14 ARG B HG2 2 ATOM 5612 H HG3 . ARG B 1 14 ? -9.311 -23.105 15.464 1.00 0.00 ? 14 ARG B HG3 2 ATOM 5613 H HD2 . ARG B 1 14 ? -6.811 -23.139 15.102 1.00 0.00 ? 14 ARG B HD2 2 ATOM 5614 H HD3 . ARG B 1 14 ? -7.297 -23.400 16.764 1.00 0.00 ? 14 ARG B HD3 2 ATOM 5615 H HE . ARG B 1 14 ? -6.303 -25.480 14.893 1.00 0.00 ? 14 ARG B HE 2 ATOM 5616 H HH11 . ARG B 1 14 ? -7.075 -24.533 18.180 1.00 0.00 ? 14 ARG B HH11 2 ATOM 5617 H HH12 . ARG B 1 14 ? -6.241 -25.880 18.865 1.00 0.00 ? 14 ARG B HH12 2 ATOM 5618 H HH21 . ARG B 1 14 ? -5.283 -27.222 15.849 1.00 0.00 ? 14 ARG B HH21 2 ATOM 5619 H HH22 . ARG B 1 14 ? -5.266 -27.392 17.568 1.00 0.00 ? 14 ARG B HH22 2 ATOM 5620 N N . ALA B 1 15 ? -12.218 -24.774 17.952 1.00 0.00 ? 15 ALA B N 2 ATOM 5621 C CA . ALA B 1 15 ? -13.586 -24.248 18.019 1.00 0.00 ? 15 ALA B CA 2 ATOM 5622 C C . ALA B 1 15 ? -14.216 -24.499 19.401 1.00 0.00 ? 15 ALA B C 2 ATOM 5623 O O . ALA B 1 15 ? -15.437 -24.367 19.559 1.00 0.00 ? 15 ALA B O 2 ATOM 5624 C CB . ALA B 1 15 ? -14.425 -24.924 16.920 1.00 0.00 ? 15 ALA B CB 2 ATOM 5625 H H . ALA B 1 15 ? -12.066 -25.703 18.222 1.00 0.00 ? 15 ALA B H 2 ATOM 5626 H HA . ALA B 1 15 ? -13.578 -23.183 17.838 1.00 0.00 ? 15 ALA B HA 2 ATOM 5627 H HB1 . ALA B 1 15 ? -13.945 -24.782 15.961 1.00 0.00 ? 15 ALA B HB1 2 ATOM 5628 H HB2 . ALA B 1 15 ? -15.413 -24.485 16.892 1.00 0.00 ? 15 ALA B HB2 2 ATOM 5629 H HB3 . ALA B 1 15 ? -14.508 -25.984 17.124 1.00 0.00 ? 15 ALA B HB3 2 HETATM 5630 N N . SEP B 1 16 ? -13.379 -24.853 20.400 1.00 0.00 ? 16 SEP B N 2 HETATM 5631 C CA . SEP B 1 16 ? -13.853 -25.117 21.768 1.00 0.00 ? 16 SEP B CA 2 HETATM 5632 C CB . SEP B 1 16 ? -12.676 -25.447 22.701 1.00 0.00 ? 16 SEP B CB 2 HETATM 5633 O OG . SEP B 1 16 ? -11.622 -24.510 22.504 1.00 0.00 ? 16 SEP B OG 2 HETATM 5634 C C . SEP B 1 16 ? -14.611 -23.914 22.323 1.00 0.00 ? 16 SEP B C 2 HETATM 5635 O O . SEP B 1 16 ? -15.767 -24.036 22.739 1.00 0.00 ? 16 SEP B O 2 HETATM 5636 P P . SEP B 1 16 ? -10.696 -23.418 23.237 1.00 0.00 ? 16 SEP B P 2 HETATM 5637 O O1P . SEP B 1 16 ? -9.219 -23.446 22.600 1.00 0.00 ? 16 SEP B O1P 2 HETATM 5638 O O2P . SEP B 1 16 ? -10.646 -23.736 24.679 1.00 0.00 ? 16 SEP B O2P 2 HETATM 5639 O O3P . SEP B 1 16 ? -11.309 -21.950 23.045 1.00 0.00 ? 16 SEP B O3P 2 HETATM 5640 H H . SEP B 1 16 ? -12.420 -24.932 20.206 1.00 0.00 ? 16 SEP B H 2 HETATM 5641 H HA . SEP B 1 16 ? -14.518 -25.967 21.746 1.00 0.00 ? 16 SEP B HA 2 HETATM 5642 H HB2 . SEP B 1 16 ? -13.001 -25.398 23.729 1.00 0.00 ? 16 SEP B HB2 2 HETATM 5643 H HB3 . SEP B 1 16 ? -12.330 -26.447 22.496 1.00 0.00 ? 16 SEP B HB3 2 ATOM 5644 N N . THR B 1 17 ? -13.940 -22.752 22.315 1.00 0.00 ? 17 THR B N 2 ATOM 5645 C CA . THR B 1 17 ? -14.521 -21.502 22.806 1.00 0.00 ? 17 THR B CA 2 ATOM 5646 C C . THR B 1 17 ? -13.928 -20.321 22.012 1.00 0.00 ? 17 THR B C 2 ATOM 5647 O O . THR B 1 17 ? -14.426 -20.009 20.925 1.00 0.00 ? 17 THR B O 2 ATOM 5648 C CB . THR B 1 17 ? -14.278 -21.374 24.343 1.00 0.00 ? 17 THR B CB 2 ATOM 5649 O OG1 . THR B 1 17 ? -14.703 -22.565 24.993 1.00 0.00 ? 17 THR B OG1 2 ATOM 5650 C CG2 . THR B 1 17 ? -15.065 -20.185 24.922 1.00 0.00 ? 17 THR B CG2 2 ATOM 5651 H H . THR B 1 17 ? -13.027 -22.739 21.963 1.00 0.00 ? 17 THR B H 2 ATOM 5652 H HA . THR B 1 17 ? -15.589 -21.520 22.626 1.00 0.00 ? 17 THR B HA 2 ATOM 5653 H HB . THR B 1 17 ? -13.228 -21.232 24.540 1.00 0.00 ? 17 THR B HB 2 ATOM 5654 H HG1 . THR B 1 17 ? -15.483 -22.891 24.539 1.00 0.00 ? 17 THR B HG1 2 ATOM 5655 H HG21 . THR B 1 17 ? -16.121 -20.326 24.742 1.00 0.00 ? 17 THR B HG21 2 ATOM 5656 H HG22 . THR B 1 17 ? -14.742 -19.269 24.454 1.00 0.00 ? 17 THR B HG22 2 ATOM 5657 H HG23 . THR B 1 17 ? -14.890 -20.122 25.986 1.00 0.00 ? 17 THR B HG23 2 ATOM 5658 N N . ILE B 1 18 ? -12.867 -19.695 22.547 1.00 0.00 ? 18 ILE B N 2 ATOM 5659 C CA . ILE B 1 18 ? -12.187 -18.563 21.904 1.00 0.00 ? 18 ILE B CA 2 ATOM 5660 C C . ILE B 1 18 ? -10.768 -18.972 21.530 1.00 0.00 ? 18 ILE B C 2 ATOM 5661 O O . ILE B 1 18 ? -10.047 -19.569 22.335 1.00 0.00 ? 18 ILE B O 2 ATOM 5662 C CB . ILE B 1 18 ? -12.174 -17.318 22.836 1.00 0.00 ? 18 ILE B CB 2 ATOM 5663 C CG1 . ILE B 1 18 ? -11.785 -17.710 24.299 1.00 0.00 ? 18 ILE B CG1 2 ATOM 5664 C CG2 . ILE B 1 18 ? -13.571 -16.654 22.825 1.00 0.00 ? 18 ILE B CG2 2 ATOM 5665 C CD1 . ILE B 1 18 ? -11.369 -16.465 25.101 1.00 0.00 ? 18 ILE B CD1 2 ATOM 5666 H H . ILE B 1 18 ? -12.521 -20.011 23.404 1.00 0.00 ? 18 ILE B H 2 ATOM 5667 H HA . ILE B 1 18 ? -12.717 -18.304 20.994 1.00 0.00 ? 18 ILE B HA 2 ATOM 5668 H HB . ILE B 1 18 ? -11.454 -16.605 22.452 1.00 0.00 ? 18 ILE B HB 2 ATOM 5669 H HG12 . ILE B 1 18 ? -12.629 -18.177 24.787 1.00 0.00 ? 18 ILE B HG12 2 ATOM 5670 H HG13 . ILE B 1 18 ? -10.961 -18.404 24.284 1.00 0.00 ? 18 ILE B HG13 2 ATOM 5671 H HG21 . ILE B 1 18 ? -14.311 -17.349 23.196 1.00 0.00 ? 18 ILE B HG21 2 ATOM 5672 H HG22 . ILE B 1 18 ? -13.826 -16.364 21.816 1.00 0.00 ? 18 ILE B HG22 2 ATOM 5673 H HG23 . ILE B 1 18 ? -13.561 -15.775 23.455 1.00 0.00 ? 18 ILE B HG23 2 ATOM 5674 H HD11 . ILE B 1 18 ? -12.205 -15.782 25.174 1.00 0.00 ? 18 ILE B HD11 2 ATOM 5675 H HD12 . ILE B 1 18 ? -10.544 -15.972 24.608 1.00 0.00 ? 18 ILE B HD12 2 ATOM 5676 H HD13 . ILE B 1 18 ? -11.065 -16.764 26.094 1.00 0.00 ? 18 ILE B HD13 2 ATOM 5677 N N . GLU B 1 19 ? -10.403 -18.675 20.279 1.00 0.00 ? 19 GLU B N 2 ATOM 5678 C CA . GLU B 1 19 ? -9.092 -19.021 19.733 1.00 0.00 ? 19 GLU B CA 2 ATOM 5679 C C . GLU B 1 19 ? -8.536 -17.820 18.943 1.00 0.00 ? 19 GLU B C 2 ATOM 5680 O O . GLU B 1 19 ? -7.974 -17.968 17.848 1.00 0.00 ? 19 GLU B O 2 ATOM 5681 C CB . GLU B 1 19 ? -9.226 -20.291 18.843 1.00 0.00 ? 19 GLU B CB 2 ATOM 5682 C CG . GLU B 1 19 ? -9.742 -21.511 19.680 1.00 0.00 ? 19 GLU B CG 2 ATOM 5683 C CD . GLU B 1 19 ? -11.299 -21.617 19.768 1.00 0.00 ? 19 GLU B CD 2 ATOM 5684 O OE1 . GLU B 1 19 ? -12.012 -20.745 19.293 1.00 0.00 ? 19 GLU B OE1 2 ATOM 5685 O OE2 . GLU B 1 19 ? -11.758 -22.594 20.311 1.00 0.00 ? 19 GLU B OE2 2 ATOM 5686 H H . GLU B 1 19 ? -11.049 -18.226 19.695 1.00 0.00 ? 19 GLU B H 2 ATOM 5687 H HA . GLU B 1 19 ? -8.406 -19.235 20.543 1.00 0.00 ? 19 GLU B HA 2 ATOM 5688 H HB2 . GLU B 1 19 ? -9.906 -20.093 18.025 1.00 0.00 ? 19 GLU B HB2 2 ATOM 5689 H HB3 . GLU B 1 19 ? -8.256 -20.539 18.433 1.00 0.00 ? 19 GLU B HB3 2 ATOM 5690 H HG2 . GLU B 1 19 ? -9.364 -22.412 19.227 1.00 0.00 ? 19 GLU B HG2 2 ATOM 5691 H HG3 . GLU B 1 19 ? -9.342 -21.446 20.681 1.00 0.00 ? 19 GLU B HG3 2 ATOM 5692 N N . MET B 1 20 ? -8.707 -16.622 19.534 1.00 0.00 ? 20 MET B N 2 ATOM 5693 C CA . MET B 1 20 ? -8.245 -15.358 18.938 1.00 0.00 ? 20 MET B CA 2 ATOM 5694 C C . MET B 1 20 ? -7.995 -14.317 20.061 1.00 0.00 ? 20 MET B C 2 ATOM 5695 O O . MET B 1 20 ? -8.922 -14.021 20.826 1.00 0.00 ? 20 MET B O 2 ATOM 5696 C CB . MET B 1 20 ? -9.315 -14.824 17.951 1.00 0.00 ? 20 MET B CB 2 ATOM 5697 C CG . MET B 1 20 ? -8.709 -13.781 16.981 1.00 0.00 ? 20 MET B CG 2 ATOM 5698 S SD . MET B 1 20 ? -9.820 -12.348 16.850 1.00 0.00 ? 20 MET B SD 2 ATOM 5699 C CE . MET B 1 20 ? -9.004 -11.279 18.065 1.00 0.00 ? 20 MET B CE 2 ATOM 5700 H H . MET B 1 20 ? -9.162 -16.589 20.404 1.00 0.00 ? 20 MET B H 2 ATOM 5701 H HA . MET B 1 20 ? -7.329 -15.542 18.401 1.00 0.00 ? 20 MET B HA 2 ATOM 5702 H HB2 . MET B 1 20 ? -9.708 -15.650 17.376 1.00 0.00 ? 20 MET B HB2 2 ATOM 5703 H HB3 . MET B 1 20 ? -10.124 -14.370 18.505 1.00 0.00 ? 20 MET B HB3 2 ATOM 5704 H HG2 . MET B 1 20 ? -7.745 -13.455 17.336 1.00 0.00 ? 20 MET B HG2 2 ATOM 5705 H HG3 . MET B 1 20 ? -8.595 -14.226 16.003 1.00 0.00 ? 20 MET B HG3 2 ATOM 5706 H HE1 . MET B 1 20 ? -8.026 -10.999 17.701 1.00 0.00 ? 20 MET B HE1 2 ATOM 5707 H HE2 . MET B 1 20 ? -8.899 -11.804 18.997 1.00 0.00 ? 20 MET B HE2 2 ATOM 5708 H HE3 . MET B 1 20 ? -9.602 -10.392 18.219 1.00 0.00 ? 20 MET B HE3 2 ATOM 5709 N N . PRO B 1 21 ? -6.776 -13.764 20.192 1.00 0.00 ? 21 PRO B N 2 ATOM 5710 C CA . PRO B 1 21 ? -6.466 -12.758 21.260 1.00 0.00 ? 21 PRO B CA 2 ATOM 5711 C C . PRO B 1 21 ? -7.071 -11.380 20.943 1.00 0.00 ? 21 PRO B C 2 ATOM 5712 O O . PRO B 1 21 ? -6.587 -10.657 20.061 1.00 0.00 ? 21 PRO B O 2 ATOM 5713 C CB . PRO B 1 21 ? -4.928 -12.718 21.293 1.00 0.00 ? 21 PRO B CB 2 ATOM 5714 C CG . PRO B 1 21 ? -4.497 -13.104 19.914 1.00 0.00 ? 21 PRO B CG 2 ATOM 5715 C CD . PRO B 1 21 ? -5.578 -14.033 19.354 1.00 0.00 ? 21 PRO B CD 2 ATOM 5716 H HA . PRO B 1 21 ? -6.829 -13.107 22.215 1.00 0.00 ? 21 PRO B HA 2 ATOM 5717 H HB2 . PRO B 1 21 ? -4.574 -11.723 21.537 1.00 0.00 ? 21 PRO B HB2 2 ATOM 5718 H HB3 . PRO B 1 21 ? -4.553 -13.432 22.007 1.00 0.00 ? 21 PRO B HB3 2 ATOM 5719 H HG2 . PRO B 1 21 ? -4.406 -12.223 19.292 1.00 0.00 ? 21 PRO B HG2 2 ATOM 5720 H HG3 . PRO B 1 21 ? -3.554 -13.628 19.952 1.00 0.00 ? 21 PRO B HG3 2 ATOM 5721 H HD2 . PRO B 1 21 ? -5.775 -13.799 18.318 1.00 0.00 ? 21 PRO B HD2 2 ATOM 5722 H HD3 . PRO B 1 21 ? -5.279 -15.067 19.457 1.00 0.00 ? 21 PRO B HD3 2 ATOM 5723 N N . GLN B 1 22 ? -8.133 -11.041 21.684 1.00 0.00 ? 22 GLN B N 2 ATOM 5724 C CA . GLN B 1 22 ? -8.839 -9.756 21.523 1.00 0.00 ? 22 GLN B CA 2 ATOM 5725 C C . GLN B 1 22 ? -7.906 -8.598 21.906 1.00 0.00 ? 22 GLN B C 2 ATOM 5726 O O . GLN B 1 22 ? -7.985 -7.508 21.337 1.00 0.00 ? 22 GLN B O 2 ATOM 5727 C CB . GLN B 1 22 ? -10.109 -9.727 22.400 1.00 0.00 ? 22 GLN B CB 2 ATOM 5728 C CG . GLN B 1 22 ? -10.992 -10.980 22.175 1.00 0.00 ? 22 GLN B CG 2 ATOM 5729 C CD . GLN B 1 22 ? -11.360 -11.162 20.689 1.00 0.00 ? 22 GLN B CD 2 ATOM 5730 O OE1 . GLN B 1 22 ? -11.841 -10.230 20.044 1.00 0.00 ? 22 GLN B OE1 2 ATOM 5731 N NE2 . GLN B 1 22 ? -11.156 -12.317 20.117 1.00 0.00 ? 22 GLN B NE2 2 ATOM 5732 H H . GLN B 1 22 ? -8.454 -11.668 22.365 1.00 0.00 ? 22 GLN B H 2 ATOM 5733 H HA . GLN B 1 22 ? -9.126 -9.641 20.488 1.00 0.00 ? 22 GLN B HA 2 ATOM 5734 H HB2 . GLN B 1 22 ? -9.821 -9.687 23.446 1.00 0.00 ? 22 GLN B HB2 2 ATOM 5735 H HB3 . GLN B 1 22 ? -10.684 -8.839 22.167 1.00 0.00 ? 22 GLN B HB3 2 ATOM 5736 H HG2 . GLN B 1 22 ? -10.465 -11.857 22.520 1.00 0.00 ? 22 GLN B HG2 2 ATOM 5737 H HG3 . GLN B 1 22 ? -11.904 -10.877 22.747 1.00 0.00 ? 22 GLN B HG3 2 ATOM 5738 H HE21 . GLN B 1 22 ? -10.774 -13.059 20.627 1.00 0.00 ? 22 GLN B HE21 2 ATOM 5739 H HE22 . GLN B 1 22 ? -11.380 -12.439 19.168 1.00 0.00 ? 22 GLN B HE22 2 ATOM 5740 N N . GLN B 1 23 ? -7.003 -8.896 22.855 1.00 0.00 ? 23 GLN B N 2 ATOM 5741 C CA . GLN B 1 23 ? -5.987 -7.946 23.346 1.00 0.00 ? 23 GLN B CA 2 ATOM 5742 C C . GLN B 1 23 ? -5.131 -7.438 22.176 1.00 0.00 ? 23 GLN B C 2 ATOM 5743 O O . GLN B 1 23 ? -4.639 -6.298 22.198 1.00 0.00 ? 23 GLN B O 2 ATOM 5744 C CB . GLN B 1 23 ? -5.095 -8.697 24.363 1.00 0.00 ? 23 GLN B CB 2 ATOM 5745 C CG . GLN B 1 23 ? -3.997 -7.782 24.949 1.00 0.00 ? 23 GLN B CG 2 ATOM 5746 C CD . GLN B 1 23 ? -3.072 -8.592 25.859 1.00 0.00 ? 23 GLN B CD 2 ATOM 5747 O OE1 . GLN B 1 23 ? -2.369 -9.496 25.398 1.00 0.00 ? 23 GLN B OE1 2 ATOM 5748 N NE2 . GLN B 1 23 ? -3.035 -8.327 27.135 1.00 0.00 ? 23 GLN B NE2 2 ATOM 5749 H H . GLN B 1 23 ? -7.002 -9.801 23.230 1.00 0.00 ? 23 GLN B H 2 ATOM 5750 H HA . GLN B 1 23 ? -6.470 -7.117 23.838 1.00 0.00 ? 23 GLN B HA 2 ATOM 5751 H HB2 . GLN B 1 23 ? -5.715 -9.061 25.169 1.00 0.00 ? 23 GLN B HB2 2 ATOM 5752 H HB3 . GLN B 1 23 ? -4.631 -9.542 23.869 1.00 0.00 ? 23 GLN B HB3 2 ATOM 5753 H HG2 . GLN B 1 23 ? -3.406 -7.357 24.150 1.00 0.00 ? 23 GLN B HG2 2 ATOM 5754 H HG3 . GLN B 1 23 ? -4.453 -6.988 25.519 1.00 0.00 ? 23 GLN B HG3 2 ATOM 5755 H HE21 . GLN B 1 23 ? -3.595 -7.614 27.505 1.00 0.00 ? 23 GLN B HE21 2 ATOM 5756 H HE22 . GLN B 1 23 ? -2.445 -8.840 27.728 1.00 0.00 ? 23 GLN B HE22 2 ATOM 5757 N N . ALA B 1 24 ? -4.958 -8.308 21.177 1.00 0.00 ? 24 ALA B N 2 ATOM 5758 C CA . ALA B 1 24 ? -4.161 -8.024 19.995 1.00 0.00 ? 24 ALA B CA 2 ATOM 5759 C C . ALA B 1 24 ? -4.899 -7.103 18.983 1.00 0.00 ? 24 ALA B C 2 ATOM 5760 O O . ALA B 1 24 ? -4.860 -7.345 17.785 1.00 0.00 ? 24 ALA B O 2 ATOM 5761 C CB . ALA B 1 24 ? -3.752 -9.363 19.353 1.00 0.00 ? 24 ALA B CB 2 ATOM 5762 H H . ALA B 1 24 ? -5.382 -9.193 21.254 1.00 0.00 ? 24 ALA B H 2 ATOM 5763 H HA . ALA B 1 24 ? -3.261 -7.510 20.300 1.00 0.00 ? 24 ALA B HA 2 ATOM 5764 H HB1 . ALA B 1 24 ? -3.623 -10.107 20.124 1.00 0.00 ? 24 ALA B HB1 2 ATOM 5765 H HB2 . ALA B 1 24 ? -2.814 -9.241 18.832 1.00 0.00 ? 24 ALA B HB2 2 ATOM 5766 H HB3 . ALA B 1 24 ? -4.506 -9.695 18.657 1.00 0.00 ? 24 ALA B HB3 2 ATOM 5767 N N . ARG B 1 25 ? -5.506 -6.004 19.488 1.00 0.00 ? 25 ARG B N 2 ATOM 5768 C CA . ARG B 1 25 ? -6.173 -4.993 18.613 1.00 0.00 ? 25 ARG B CA 2 ATOM 5769 C C . ARG B 1 25 ? -5.128 -4.413 17.639 1.00 0.00 ? 25 ARG B C 2 ATOM 5770 O O . ARG B 1 25 ? -5.423 -4.129 16.467 1.00 0.00 ? 25 ARG B O 2 ATOM 5771 C CB . ARG B 1 25 ? -6.691 -3.796 19.455 1.00 0.00 ? 25 ARG B CB 2 ATOM 5772 C CG . ARG B 1 25 ? -7.971 -4.089 20.251 1.00 0.00 ? 25 ARG B CG 2 ATOM 5773 C CD . ARG B 1 25 ? -8.335 -2.796 21.026 1.00 0.00 ? 25 ARG B CD 2 ATOM 5774 N NE . ARG B 1 25 ? -9.630 -2.913 21.710 1.00 0.00 ? 25 ARG B NE 2 ATOM 5775 C CZ . ARG B 1 25 ? -10.260 -1.843 22.232 1.00 0.00 ? 25 ARG B CZ 2 ATOM 5776 N NH1 . ARG B 1 25 ? -9.724 -0.646 22.166 1.00 0.00 ? 25 ARG B NH1 2 ATOM 5777 N NH2 . ARG B 1 25 ? -11.416 -1.990 22.814 1.00 0.00 ? 25 ARG B NH2 2 ATOM 5778 H H . ARG B 1 25 ? -5.458 -5.838 20.447 1.00 0.00 ? 25 ARG B H 2 ATOM 5779 H HA . ARG B 1 25 ? -6.980 -5.449 18.074 1.00 0.00 ? 25 ARG B HA 2 ATOM 5780 H HB2 . ARG B 1 25 ? -5.919 -3.514 20.145 1.00 0.00 ? 25 ARG B HB2 2 ATOM 5781 H HB3 . ARG B 1 25 ? -6.877 -2.969 18.777 1.00 0.00 ? 25 ARG B HB3 2 ATOM 5782 H HG2 . ARG B 1 25 ? -8.780 -4.351 19.574 1.00 0.00 ? 25 ARG B HG2 2 ATOM 5783 H HG3 . ARG B 1 25 ? -7.801 -4.895 20.944 1.00 0.00 ? 25 ARG B HG3 2 ATOM 5784 H HD2 . ARG B 1 25 ? -7.571 -2.612 21.772 1.00 0.00 ? 25 ARG B HD2 2 ATOM 5785 H HD3 . ARG B 1 25 ? -8.365 -1.968 20.340 1.00 0.00 ? 25 ARG B HD3 2 ATOM 5786 H HE . ARG B 1 25 ? -10.057 -3.797 21.780 1.00 0.00 ? 25 ARG B HE 2 ATOM 5787 H HH11 . ARG B 1 25 ? -8.836 -0.517 21.725 1.00 0.00 ? 25 ARG B HH11 2 ATOM 5788 H HH12 . ARG B 1 25 ? -10.205 0.141 22.554 1.00 0.00 ? 25 ARG B HH12 2 ATOM 5789 H HH21 . ARG B 1 25 ? -11.829 -2.898 22.873 1.00 0.00 ? 25 ARG B HH21 2 ATOM 5790 H HH22 . ARG B 1 25 ? -11.882 -1.198 23.204 1.00 0.00 ? 25 ARG B HH22 2 ATOM 5791 N N . GLN B 1 26 ? -3.916 -4.296 18.190 1.00 0.00 ? 26 GLN B N 2 ATOM 5792 C CA . GLN B 1 26 ? -2.749 -3.819 17.447 1.00 0.00 ? 26 GLN B CA 2 ATOM 5793 C C . GLN B 1 26 ? -2.400 -4.814 16.336 1.00 0.00 ? 26 GLN B C 2 ATOM 5794 O O . GLN B 1 26 ? -2.038 -4.414 15.233 1.00 0.00 ? 26 GLN B O 2 ATOM 5795 C CB . GLN B 1 26 ? -1.546 -3.629 18.410 1.00 0.00 ? 26 GLN B CB 2 ATOM 5796 C CG . GLN B 1 26 ? -1.222 -4.937 19.172 1.00 0.00 ? 26 GLN B CG 2 ATOM 5797 C CD . GLN B 1 26 ? -0.213 -4.672 20.291 1.00 0.00 ? 26 GLN B CD 2 ATOM 5798 O OE1 . GLN B 1 26 ? 0.807 -4.010 20.070 1.00 0.00 ? 26 GLN B OE1 2 ATOM 5799 N NE2 . GLN B 1 26 ? -0.426 -5.154 21.485 1.00 0.00 ? 26 GLN B NE2 2 ATOM 5800 H H . GLN B 1 26 ? -3.831 -4.649 19.104 1.00 0.00 ? 26 GLN B H 2 ATOM 5801 H HA . GLN B 1 26 ? -2.988 -2.862 16.995 1.00 0.00 ? 26 GLN B HA 2 ATOM 5802 H HB2 . GLN B 1 26 ? -0.686 -3.328 17.844 1.00 0.00 ? 26 GLN B HB2 2 ATOM 5803 H HB3 . GLN B 1 26 ? -1.791 -2.857 19.125 1.00 0.00 ? 26 GLN B HB3 2 ATOM 5804 H HG2 . GLN B 1 26 ? -2.119 -5.349 19.604 1.00 0.00 ? 26 GLN B HG2 2 ATOM 5805 H HG3 . GLN B 1 26 ? -0.798 -5.655 18.484 1.00 0.00 ? 26 GLN B HG3 2 ATOM 5806 H HE21 . GLN B 1 26 ? -1.230 -5.688 21.660 1.00 0.00 ? 26 GLN B HE21 2 ATOM 5807 H HE22 . GLN B 1 26 ? 0.213 -4.978 22.203 1.00 0.00 ? 26 GLN B HE22 2 ATOM 5808 N N . ASN B 1 27 ? -2.511 -6.117 16.662 1.00 0.00 ? 27 ASN B N 2 ATOM 5809 C CA . ASN B 1 27 ? -2.190 -7.191 15.717 1.00 0.00 ? 27 ASN B CA 2 ATOM 5810 C C . ASN B 1 27 ? -3.364 -7.479 14.755 1.00 0.00 ? 27 ASN B C 2 ATOM 5811 O O . ASN B 1 27 ? -3.150 -8.001 13.662 1.00 0.00 ? 27 ASN B O 2 ATOM 5812 C CB . ASN B 1 27 ? -1.773 -8.468 16.460 1.00 0.00 ? 27 ASN B CB 2 ATOM 5813 C CG . ASN B 1 27 ? -0.646 -9.169 15.689 1.00 0.00 ? 27 ASN B CG 2 ATOM 5814 O OD1 . ASN B 1 27 ? 0.522 -9.080 16.069 1.00 0.00 ? 27 ASN B OD1 2 ATOM 5815 N ND2 . ASN B 1 27 ? -0.931 -9.832 14.601 1.00 0.00 ? 27 ASN B ND2 2 ATOM 5816 H H . ASN B 1 27 ? -2.802 -6.356 17.569 1.00 0.00 ? 27 ASN B H 2 ATOM 5817 H HA . ASN B 1 27 ? -1.353 -6.862 15.127 1.00 0.00 ? 27 ASN B HA 2 ATOM 5818 H HB2 . ASN B 1 27 ? -1.419 -8.211 17.447 1.00 0.00 ? 27 ASN B HB2 2 ATOM 5819 H HB3 . ASN B 1 27 ? -2.617 -9.141 16.546 1.00 0.00 ? 27 ASN B HB3 2 ATOM 5820 H HD21 . ASN B 1 27 ? -1.859 -9.884 14.281 1.00 0.00 ? 27 ASN B HD21 2 ATOM 5821 H HD22 . ASN B 1 27 ? -0.218 -10.279 14.099 1.00 0.00 ? 27 ASN B HD22 2 ATOM 5822 N N . LEU B 1 28 ? -4.594 -7.122 15.163 1.00 0.00 ? 28 LEU B N 2 ATOM 5823 C CA . LEU B 1 28 ? -5.796 -7.320 14.326 1.00 0.00 ? 28 LEU B CA 2 ATOM 5824 C C . LEU B 1 28 ? -5.660 -6.477 13.056 1.00 0.00 ? 28 LEU B C 2 ATOM 5825 O O . LEU B 1 28 ? -5.978 -6.925 11.954 1.00 0.00 ? 28 LEU B O 2 ATOM 5826 C CB . LEU B 1 28 ? -7.080 -6.925 15.099 1.00 0.00 ? 28 LEU B CB 2 ATOM 5827 C CG . LEU B 1 28 ? -7.557 -8.091 16.016 1.00 0.00 ? 28 LEU B CG 2 ATOM 5828 C CD1 . LEU B 1 28 ? -8.700 -7.604 16.943 1.00 0.00 ? 28 LEU B CD1 2 ATOM 5829 C CD2 . LEU B 1 28 ? -8.054 -9.288 15.161 1.00 0.00 ? 28 LEU B CD2 2 ATOM 5830 H H . LEU B 1 28 ? -4.699 -6.701 16.041 1.00 0.00 ? 28 LEU B H 2 ATOM 5831 H HA . LEU B 1 28 ? -5.848 -8.361 14.044 1.00 0.00 ? 28 LEU B HA 2 ATOM 5832 H HB2 . LEU B 1 28 ? -6.867 -6.063 15.709 1.00 0.00 ? 28 LEU B HB2 2 ATOM 5833 H HB3 . LEU B 1 28 ? -7.859 -6.688 14.404 1.00 0.00 ? 28 LEU B HB3 2 ATOM 5834 H HG . LEU B 1 28 ? -6.732 -8.420 16.639 1.00 0.00 ? 28 LEU B HG 2 ATOM 5835 H HD11 . LEU B 1 28 ? -8.668 -8.159 17.873 1.00 0.00 ? 28 LEU B HD11 2 ATOM 5836 H HD12 . LEU B 1 28 ? -9.652 -7.764 16.464 1.00 0.00 ? 28 LEU B HD12 2 ATOM 5837 H HD13 . LEU B 1 28 ? -8.581 -6.553 17.159 1.00 0.00 ? 28 LEU B HD13 2 ATOM 5838 H HD21 . LEU B 1 28 ? -8.383 -8.939 14.194 1.00 0.00 ? 28 LEU B HD21 2 ATOM 5839 H HD22 . LEU B 1 28 ? -8.875 -9.785 15.658 1.00 0.00 ? 28 LEU B HD22 2 ATOM 5840 H HD23 . LEU B 1 28 ? -7.243 -9.993 15.031 1.00 0.00 ? 28 LEU B HD23 2 ATOM 5841 N N . GLN B 1 29 ? -5.125 -5.263 13.256 1.00 0.00 ? 29 GLN B N 2 ATOM 5842 C CA . GLN B 1 29 ? -4.861 -4.307 12.179 1.00 0.00 ? 29 GLN B CA 2 ATOM 5843 C C . GLN B 1 29 ? -4.015 -4.934 11.077 1.00 0.00 ? 29 GLN B C 2 ATOM 5844 O O . GLN B 1 29 ? -4.174 -4.619 9.891 1.00 0.00 ? 29 GLN B O 2 ATOM 5845 C CB . GLN B 1 29 ? -4.095 -3.117 12.789 1.00 0.00 ? 29 GLN B CB 2 ATOM 5846 C CG . GLN B 1 29 ? -3.789 -2.045 11.724 1.00 0.00 ? 29 GLN B CG 2 ATOM 5847 C CD . GLN B 1 29 ? -3.198 -0.783 12.358 1.00 0.00 ? 29 GLN B CD 2 ATOM 5848 O OE1 . GLN B 1 29 ? -3.308 -0.543 13.565 1.00 0.00 ? 29 GLN B OE1 2 ATOM 5849 N NE2 . GLN B 1 29 ? -2.538 0.040 11.613 1.00 0.00 ? 29 GLN B NE2 2 ATOM 5850 H H . GLN B 1 29 ? -4.882 -5.002 14.167 1.00 0.00 ? 29 GLN B H 2 ATOM 5851 H HA . GLN B 1 29 ? -5.787 -3.955 11.768 1.00 0.00 ? 29 GLN B HA 2 ATOM 5852 H HB2 . GLN B 1 29 ? -4.684 -2.686 13.589 1.00 0.00 ? 29 GLN B HB2 2 ATOM 5853 H HB3 . GLN B 1 29 ? -3.164 -3.475 13.206 1.00 0.00 ? 29 GLN B HB3 2 ATOM 5854 H HG2 . GLN B 1 29 ? -3.078 -2.447 11.033 1.00 0.00 ? 29 GLN B HG2 2 ATOM 5855 H HG3 . GLN B 1 29 ? -4.693 -1.788 11.195 1.00 0.00 ? 29 GLN B HG3 2 ATOM 5856 H HE21 . GLN B 1 29 ? -2.420 -0.135 10.662 1.00 0.00 ? 29 GLN B HE21 2 ATOM 5857 H HE22 . GLN B 1 29 ? -2.135 0.829 12.012 1.00 0.00 ? 29 GLN B HE22 2 ATOM 5858 N N . ASN B 1 30 ? -3.086 -5.801 11.502 1.00 0.00 ? 30 ASN B N 2 ATOM 5859 C CA . ASN B 1 30 ? -2.145 -6.467 10.595 1.00 0.00 ? 30 ASN B CA 2 ATOM 5860 C C . ASN B 1 30 ? -2.892 -7.279 9.549 1.00 0.00 ? 30 ASN B C 2 ATOM 5861 O O . ASN B 1 30 ? -2.580 -7.199 8.372 1.00 0.00 ? 30 ASN B O 2 ATOM 5862 C CB . ASN B 1 30 ? -1.233 -7.465 11.357 1.00 0.00 ? 30 ASN B CB 2 ATOM 5863 C CG . ASN B 1 30 ? -0.606 -6.870 12.623 1.00 0.00 ? 30 ASN B CG 2 ATOM 5864 O OD1 . ASN B 1 30 ? -0.993 -5.800 13.082 1.00 0.00 ? 30 ASN B OD1 2 ATOM 5865 N ND2 . ASN B 1 30 ? 0.334 -7.529 13.241 1.00 0.00 ? 30 ASN B ND2 2 ATOM 5866 H H . ASN B 1 30 ? -3.008 -5.978 12.464 1.00 0.00 ? 30 ASN B H 2 ATOM 5867 H HA . ASN B 1 30 ? -1.526 -5.727 10.105 1.00 0.00 ? 30 ASN B HA 2 ATOM 5868 H HB2 . ASN B 1 30 ? -1.810 -8.336 11.634 1.00 0.00 ? 30 ASN B HB2 2 ATOM 5869 H HB3 . ASN B 1 30 ? -0.446 -7.777 10.690 1.00 0.00 ? 30 ASN B HB3 2 ATOM 5870 H HD21 . ASN B 1 30 ? 0.632 -8.394 12.896 1.00 0.00 ? 30 ASN B HD21 2 ATOM 5871 H HD22 . ASN B 1 30 ? 0.741 -7.154 14.048 1.00 0.00 ? 30 ASN B HD22 2 ATOM 5872 N N . LEU B 1 31 ? -3.921 -8.022 9.991 1.00 0.00 ? 31 LEU B N 2 ATOM 5873 C CA . LEU B 1 31 ? -4.726 -8.850 9.102 1.00 0.00 ? 31 LEU B CA 2 ATOM 5874 C C . LEU B 1 31 ? -5.458 -8.012 8.061 1.00 0.00 ? 31 LEU B C 2 ATOM 5875 O O . LEU B 1 31 ? -5.482 -8.366 6.888 1.00 0.00 ? 31 LEU B O 2 ATOM 5876 C CB . LEU B 1 31 ? -5.743 -9.652 9.956 1.00 0.00 ? 31 LEU B CB 2 ATOM 5877 C CG . LEU B 1 31 ? -6.669 -10.552 9.084 1.00 0.00 ? 31 LEU B CG 2 ATOM 5878 C CD1 . LEU B 1 31 ? -5.852 -11.659 8.374 1.00 0.00 ? 31 LEU B CD1 2 ATOM 5879 C CD2 . LEU B 1 31 ? -7.745 -11.200 9.981 1.00 0.00 ? 31 LEU B CD2 2 ATOM 5880 H H . LEU B 1 31 ? -4.178 -7.971 10.940 1.00 0.00 ? 31 LEU B H 2 ATOM 5881 H HA . LEU B 1 31 ? -4.072 -9.541 8.594 1.00 0.00 ? 31 LEU B HA 2 ATOM 5882 H HB2 . LEU B 1 31 ? -5.197 -10.271 10.658 1.00 0.00 ? 31 LEU B HB2 2 ATOM 5883 H HB3 . LEU B 1 31 ? -6.356 -8.956 10.516 1.00 0.00 ? 31 LEU B HB3 2 ATOM 5884 H HG . LEU B 1 31 ? -7.158 -9.945 8.336 1.00 0.00 ? 31 LEU B HG 2 ATOM 5885 H HD11 . LEU B 1 31 ? -5.198 -12.144 9.084 1.00 0.00 ? 31 LEU B HD11 2 ATOM 5886 H HD12 . LEU B 1 31 ? -5.263 -11.217 7.584 1.00 0.00 ? 31 LEU B HD12 2 ATOM 5887 H HD13 . LEU B 1 31 ? -6.526 -12.388 7.947 1.00 0.00 ? 31 LEU B HD13 2 ATOM 5888 H HD21 . LEU B 1 31 ? -8.399 -11.813 9.380 1.00 0.00 ? 31 LEU B HD21 2 ATOM 5889 H HD22 . LEU B 1 31 ? -8.325 -10.427 10.465 1.00 0.00 ? 31 LEU B HD22 2 ATOM 5890 H HD23 . LEU B 1 31 ? -7.270 -11.814 10.737 1.00 0.00 ? 31 LEU B HD23 2 ATOM 5891 N N . PHE B 1 32 ? -6.090 -6.930 8.527 1.00 0.00 ? 32 PHE B N 2 ATOM 5892 C CA . PHE B 1 32 ? -6.893 -6.060 7.658 1.00 0.00 ? 32 PHE B CA 2 ATOM 5893 C C . PHE B 1 32 ? -6.035 -5.357 6.593 1.00 0.00 ? 32 PHE B C 2 ATOM 5894 O O . PHE B 1 32 ? -6.383 -5.380 5.405 1.00 0.00 ? 32 PHE B O 2 ATOM 5895 C CB . PHE B 1 32 ? -7.655 -5.018 8.507 1.00 0.00 ? 32 PHE B CB 2 ATOM 5896 C CG . PHE B 1 32 ? -8.258 -5.633 9.782 1.00 0.00 ? 32 PHE B CG 2 ATOM 5897 C CD1 . PHE B 1 32 ? -8.822 -6.931 9.784 1.00 0.00 ? 32 PHE B CD1 2 ATOM 5898 C CD2 . PHE B 1 32 ? -8.243 -4.896 10.972 1.00 0.00 ? 32 PHE B CD2 2 ATOM 5899 C CE1 . PHE B 1 32 ? -9.355 -7.462 10.958 1.00 0.00 ? 32 PHE B CE1 2 ATOM 5900 C CE2 . PHE B 1 32 ? -8.778 -5.432 12.144 1.00 0.00 ? 32 PHE B CE2 2 ATOM 5901 C CZ . PHE B 1 32 ? -9.333 -6.715 12.138 1.00 0.00 ? 32 PHE B CZ 2 ATOM 5902 H H . PHE B 1 32 ? -6.049 -6.736 9.486 1.00 0.00 ? 32 PHE B H 2 ATOM 5903 H HA . PHE B 1 32 ? -7.627 -6.677 7.147 1.00 0.00 ? 32 PHE B HA 2 ATOM 5904 H HB2 . PHE B 1 32 ? -6.975 -4.222 8.781 1.00 0.00 ? 32 PHE B HB2 2 ATOM 5905 H HB3 . PHE B 1 32 ? -8.454 -4.601 7.907 1.00 0.00 ? 32 PHE B HB3 2 ATOM 5906 H HD1 . PHE B 1 32 ? -8.845 -7.511 8.874 1.00 0.00 ? 32 PHE B HD1 2 ATOM 5907 H HD2 . PHE B 1 32 ? -7.823 -3.911 10.985 1.00 0.00 ? 32 PHE B HD2 2 ATOM 5908 H HE1 . PHE B 1 32 ? -9.785 -8.452 10.956 1.00 0.00 ? 32 PHE B HE1 2 ATOM 5909 H HE2 . PHE B 1 32 ? -8.767 -4.856 13.061 1.00 0.00 ? 32 PHE B HE2 2 ATOM 5910 H HZ . PHE B 1 32 ? -9.748 -7.129 13.048 1.00 0.00 ? 32 PHE B HZ 2 ATOM 5911 N N . ILE B 1 33 ? -4.926 -4.742 7.026 1.00 0.00 ? 33 ILE B N 2 ATOM 5912 C CA . ILE B 1 33 ? -4.026 -4.031 6.109 1.00 0.00 ? 33 ILE B CA 2 ATOM 5913 C C . ILE B 1 33 ? -3.335 -5.019 5.168 1.00 0.00 ? 33 ILE B C 2 ATOM 5914 O O . ILE B 1 33 ? -3.256 -4.762 3.957 1.00 0.00 ? 33 ILE B O 2 ATOM 5915 C CB . ILE B 1 33 ? -3.003 -3.179 6.906 1.00 0.00 ? 33 ILE B CB 2 ATOM 5916 C CG1 . ILE B 1 33 ? -3.781 -2.050 7.645 1.00 0.00 ? 33 ILE B CG1 2 ATOM 5917 C CG2 . ILE B 1 33 ? -1.954 -2.556 5.944 1.00 0.00 ? 33 ILE B CG2 2 ATOM 5918 C CD1 . ILE B 1 33 ? -2.851 -1.248 8.562 1.00 0.00 ? 33 ILE B CD1 2 ATOM 5919 H H . ILE B 1 33 ? -4.716 -4.770 7.986 1.00 0.00 ? 33 ILE B H 2 ATOM 5920 H HA . ILE B 1 33 ? -4.620 -3.364 5.500 1.00 0.00 ? 33 ILE B HA 2 ATOM 5921 H HB . ILE B 1 33 ? -2.502 -3.809 7.632 1.00 0.00 ? 33 ILE B HB 2 ATOM 5922 H HG12 . ILE B 1 33 ? -4.220 -1.382 6.923 1.00 0.00 ? 33 ILE B HG12 2 ATOM 5923 H HG13 . ILE B 1 33 ? -4.566 -2.486 8.244 1.00 0.00 ? 33 ILE B HG13 2 ATOM 5924 H HG21 . ILE B 1 33 ? -1.236 -3.310 5.667 1.00 0.00 ? 33 ILE B HG21 2 ATOM 5925 H HG22 . ILE B 1 33 ? -1.442 -1.742 6.427 1.00 0.00 ? 33 ILE B HG22 2 ATOM 5926 H HG23 . ILE B 1 33 ? -2.445 -2.192 5.059 1.00 0.00 ? 33 ILE B HG23 2 ATOM 5927 H HD11 . ILE B 1 33 ? -3.446 -0.622 9.205 1.00 0.00 ? 33 ILE B HD11 2 ATOM 5928 H HD12 . ILE B 1 33 ? -2.197 -0.632 7.967 1.00 0.00 ? 33 ILE B HD12 2 ATOM 5929 H HD13 . ILE B 1 33 ? -2.257 -1.920 9.162 1.00 0.00 ? 33 ILE B HD13 2 ATOM 5930 N N . ASN B 1 34 ? -2.858 -6.149 5.722 1.00 0.00 ? 34 ASN B N 2 ATOM 5931 C CA . ASN B 1 34 ? -2.197 -7.171 4.916 1.00 0.00 ? 34 ASN B CA 2 ATOM 5932 C C . ASN B 1 34 ? -3.180 -7.745 3.896 1.00 0.00 ? 34 ASN B C 2 ATOM 5933 O O . ASN B 1 34 ? -2.806 -7.972 2.769 1.00 0.00 ? 34 ASN B O 2 ATOM 5934 C CB . ASN B 1 34 ? -1.644 -8.331 5.778 1.00 0.00 ? 34 ASN B CB 2 ATOM 5935 C CG . ASN B 1 34 ? -0.475 -7.883 6.670 1.00 0.00 ? 34 ASN B CG 2 ATOM 5936 O OD1 . ASN B 1 34 ? -0.281 -8.442 7.744 1.00 0.00 ? 34 ASN B OD1 2 ATOM 5937 N ND2 . ASN B 1 34 ? 0.319 -6.918 6.299 1.00 0.00 ? 34 ASN B ND2 2 ATOM 5938 H H . ASN B 1 34 ? -2.971 -6.295 6.683 1.00 0.00 ? 34 ASN B H 2 ATOM 5939 H HA . ASN B 1 34 ? -1.378 -6.721 4.371 1.00 0.00 ? 34 ASN B HA 2 ATOM 5940 H HB2 . ASN B 1 34 ? -2.441 -8.717 6.395 1.00 0.00 ? 34 ASN B HB2 2 ATOM 5941 H HB3 . ASN B 1 34 ? -1.301 -9.124 5.125 1.00 0.00 ? 34 ASN B HB3 2 ATOM 5942 H HD21 . ASN B 1 34 ? 0.176 -6.470 5.440 1.00 0.00 ? 34 ASN B HD21 2 ATOM 5943 H HD22 . ASN B 1 34 ? 1.057 -6.644 6.876 1.00 0.00 ? 34 ASN B HD22 2 ATOM 5944 N N . PHE B 1 35 ? -4.440 -7.967 4.315 1.00 0.00 ? 35 PHE B N 2 ATOM 5945 C CA . PHE B 1 35 ? -5.473 -8.539 3.426 1.00 0.00 ? 35 PHE B CA 2 ATOM 5946 C C . PHE B 1 35 ? -5.611 -7.716 2.138 1.00 0.00 ? 35 PHE B C 2 ATOM 5947 O O . PHE B 1 35 ? -5.587 -8.283 1.055 1.00 0.00 ? 35 PHE B O 2 ATOM 5948 C CB . PHE B 1 35 ? -6.820 -8.623 4.187 1.00 0.00 ? 35 PHE B CB 2 ATOM 5949 C CG . PHE B 1 35 ? -7.946 -9.104 3.278 1.00 0.00 ? 35 PHE B CG 2 ATOM 5950 C CD1 . PHE B 1 35 ? -7.930 -10.415 2.767 1.00 0.00 ? 35 PHE B CD1 2 ATOM 5951 C CD2 . PHE B 1 35 ? -9.012 -8.247 2.958 1.00 0.00 ? 35 PHE B CD2 2 ATOM 5952 C CE1 . PHE B 1 35 ? -8.971 -10.857 1.942 1.00 0.00 ? 35 PHE B CE1 2 ATOM 5953 C CE2 . PHE B 1 35 ? -10.049 -8.696 2.137 1.00 0.00 ? 35 PHE B CE2 2 ATOM 5954 C CZ . PHE B 1 35 ? -10.027 -9.997 1.629 1.00 0.00 ? 35 PHE B CZ 2 ATOM 5955 H H . PHE B 1 35 ? -4.670 -7.751 5.251 1.00 0.00 ? 35 PHE B H 2 ATOM 5956 H HA . PHE B 1 35 ? -5.171 -9.547 3.173 1.00 0.00 ? 35 PHE B HA 2 ATOM 5957 H HB2 . PHE B 1 35 ? -6.718 -9.319 5.007 1.00 0.00 ? 35 PHE B HB2 2 ATOM 5958 H HB3 . PHE B 1 35 ? -7.065 -7.648 4.584 1.00 0.00 ? 35 PHE B HB3 2 ATOM 5959 H HD1 . PHE B 1 35 ? -7.114 -11.082 3.005 1.00 0.00 ? 35 PHE B HD1 2 ATOM 5960 H HD2 . PHE B 1 35 ? -9.026 -7.238 3.348 1.00 0.00 ? 35 PHE B HD2 2 ATOM 5961 H HE1 . PHE B 1 35 ? -8.958 -11.862 1.548 1.00 0.00 ? 35 PHE B HE1 2 ATOM 5962 H HE2 . PHE B 1 35 ? -10.866 -8.031 1.893 1.00 0.00 ? 35 PHE B HE2 2 ATOM 5963 H HZ . PHE B 1 35 ? -10.831 -10.340 0.995 1.00 0.00 ? 35 PHE B HZ 2 ATOM 5964 N N . CYS B 1 36 ? -5.738 -6.383 2.278 1.00 0.00 ? 36 CYS B N 2 ATOM 5965 C CA . CYS B 1 36 ? -5.864 -5.505 1.110 1.00 0.00 ? 36 CYS B CA 2 ATOM 5966 C C . CYS B 1 36 ? -4.588 -5.558 0.278 1.00 0.00 ? 36 CYS B C 2 ATOM 5967 O O . CYS B 1 36 ? -4.641 -5.707 -0.951 1.00 0.00 ? 36 CYS B O 2 ATOM 5968 C CB . CYS B 1 36 ? -6.168 -4.054 1.557 1.00 0.00 ? 36 CYS B CB 2 ATOM 5969 S SG . CYS B 1 36 ? -7.228 -3.272 0.307 1.00 0.00 ? 36 CYS B SG 2 ATOM 5970 H H . CYS B 1 36 ? -5.740 -6.004 3.175 1.00 0.00 ? 36 CYS B H 2 ATOM 5971 H HA . CYS B 1 36 ? -6.680 -5.855 0.505 1.00 0.00 ? 36 CYS B HA 2 ATOM 5972 H HB2 . CYS B 1 36 ? -6.677 -4.066 2.509 1.00 0.00 ? 36 CYS B HB2 2 ATOM 5973 H HB3 . CYS B 1 36 ? -5.247 -3.500 1.651 1.00 0.00 ? 36 CYS B HB3 2 ATOM 5974 H HG . CYS B 1 36 ? -7.948 -3.874 0.115 1.00 0.00 ? 36 CYS B HG 2 ATOM 5975 N N . LEU B 1 37 ? -3.444 -5.426 0.938 1.00 0.00 ? 37 LEU B N 2 ATOM 5976 C CA . LEU B 1 37 ? -2.127 -5.460 0.282 1.00 0.00 ? 37 LEU B CA 2 ATOM 5977 C C . LEU B 1 37 ? -1.942 -6.792 -0.465 1.00 0.00 ? 37 LEU B C 2 ATOM 5978 O O . LEU B 1 37 ? -1.497 -6.812 -1.587 1.00 0.00 ? 37 LEU B O 2 ATOM 5979 C CB . LEU B 1 37 ? -0.996 -5.251 1.299 1.00 0.00 ? 37 LEU B CB 2 ATOM 5980 C CG . LEU B 1 37 ? -0.964 -3.794 1.839 1.00 0.00 ? 37 LEU B CG 2 ATOM 5981 C CD1 . LEU B 1 37 ? -0.098 -3.726 3.105 1.00 0.00 ? 37 LEU B CD1 2 ATOM 5982 C CD2 . LEU B 1 37 ? -0.382 -2.838 0.763 1.00 0.00 ? 37 LEU B CD2 2 ATOM 5983 H H . LEU B 1 37 ? -3.510 -5.263 1.911 1.00 0.00 ? 37 LEU B H 2 ATOM 5984 H HA . LEU B 1 37 ? -2.085 -4.661 -0.455 1.00 0.00 ? 37 LEU B HA 2 ATOM 5985 H HB2 . LEU B 1 37 ? -1.142 -5.937 2.128 1.00 0.00 ? 37 LEU B HB2 2 ATOM 5986 H HB3 . LEU B 1 37 ? -0.055 -5.465 0.831 1.00 0.00 ? 37 LEU B HB3 2 ATOM 5987 H HG . LEU B 1 37 ? -1.974 -3.476 2.084 1.00 0.00 ? 37 LEU B HG 2 ATOM 5988 H HD11 . LEU B 1 37 ? 0.934 -3.962 2.862 1.00 0.00 ? 37 LEU B HD11 2 ATOM 5989 H HD12 . LEU B 1 37 ? -0.459 -4.439 3.834 1.00 0.00 ? 37 LEU B HD12 2 ATOM 5990 H HD13 . LEU B 1 37 ? -0.144 -2.733 3.527 1.00 0.00 ? 37 LEU B HD13 2 ATOM 5991 H HD21 . LEU B 1 37 ? -0.219 -1.867 1.202 1.00 0.00 ? 37 LEU B HD21 2 ATOM 5992 H HD22 . LEU B 1 37 ? -1.081 -2.743 -0.053 1.00 0.00 ? 37 LEU B HD22 2 ATOM 5993 H HD23 . LEU B 1 37 ? 0.557 -3.227 0.390 1.00 0.00 ? 37 LEU B HD23 2 ATOM 5994 N N . ILE B 1 38 ? -2.320 -7.888 0.216 1.00 0.00 ? 38 ILE B N 2 ATOM 5995 C CA . ILE B 1 38 ? -2.257 -9.245 -0.349 1.00 0.00 ? 38 ILE B CA 2 ATOM 5996 C C . ILE B 1 38 ? -3.131 -9.319 -1.608 1.00 0.00 ? 38 ILE B C 2 ATOM 5997 O O . ILE B 1 38 ? -2.679 -9.835 -2.628 1.00 0.00 ? 38 ILE B O 2 ATOM 5998 C CB . ILE B 1 38 ? -2.671 -10.311 0.715 1.00 0.00 ? 38 ILE B CB 2 ATOM 5999 C CG1 . ILE B 1 38 ? -1.541 -10.455 1.771 1.00 0.00 ? 38 ILE B CG1 2 ATOM 6000 C CG2 . ILE B 1 38 ? -2.933 -11.685 0.053 1.00 0.00 ? 38 ILE B CG2 2 ATOM 6001 C CD1 . ILE B 1 38 ? -2.068 -11.101 3.063 1.00 0.00 ? 38 ILE B CD1 2 ATOM 6002 H H . ILE B 1 38 ? -2.689 -7.721 1.104 1.00 0.00 ? 38 ILE B H 2 ATOM 6003 H HA . ILE B 1 38 ? -1.216 -9.418 -0.629 1.00 0.00 ? 38 ILE B HA 2 ATOM 6004 H HB . ILE B 1 38 ? -3.577 -9.968 1.188 1.00 0.00 ? 38 ILE B HB 2 ATOM 6005 H HG12 . ILE B 1 38 ? -0.745 -11.067 1.376 1.00 0.00 ? 38 ILE B HG12 2 ATOM 6006 H HG13 . ILE B 1 38 ? -1.132 -9.478 2.009 1.00 0.00 ? 38 ILE B HG13 2 ATOM 6007 H HG21 . ILE B 1 38 ? -2.125 -11.917 -0.642 1.00 0.00 ? 38 ILE B HG21 2 ATOM 6008 H HG22 . ILE B 1 38 ? -3.862 -11.658 -0.490 1.00 0.00 ? 38 ILE B HG22 2 ATOM 6009 H HG23 . ILE B 1 38 ? -2.984 -12.450 0.810 1.00 0.00 ? 38 ILE B HG23 2 ATOM 6010 H HD11 . ILE B 1 38 ? -2.907 -10.534 3.437 1.00 0.00 ? 38 ILE B HD11 2 ATOM 6011 H HD12 . ILE B 1 38 ? -1.283 -11.110 3.806 1.00 0.00 ? 38 ILE B HD12 2 ATOM 6012 H HD13 . ILE B 1 38 ? -2.381 -12.112 2.856 1.00 0.00 ? 38 ILE B HD13 2 ATOM 6013 N N . LEU B 1 39 ? -4.339 -8.726 -1.560 1.00 0.00 ? 39 LEU B N 2 ATOM 6014 C CA . LEU B 1 39 ? -5.218 -8.684 -2.726 1.00 0.00 ? 39 LEU B CA 2 ATOM 6015 C C . LEU B 1 39 ? -4.523 -7.910 -3.857 1.00 0.00 ? 39 LEU B C 2 ATOM 6016 O O . LEU B 1 39 ? -4.560 -8.342 -5.029 1.00 0.00 ? 39 LEU B O 2 ATOM 6017 C CB . LEU B 1 39 ? -6.567 -8.003 -2.382 1.00 0.00 ? 39 LEU B CB 2 ATOM 6018 C CG . LEU B 1 39 ? -7.453 -8.917 -1.495 1.00 0.00 ? 39 LEU B CG 2 ATOM 6019 C CD1 . LEU B 1 39 ? -8.574 -8.082 -0.854 1.00 0.00 ? 39 LEU B CD1 2 ATOM 6020 C CD2 . LEU B 1 39 ? -8.067 -10.061 -2.338 1.00 0.00 ? 39 LEU B CD2 2 ATOM 6021 H H . LEU B 1 39 ? -4.598 -8.265 -0.729 1.00 0.00 ? 39 LEU B H 2 ATOM 6022 H HA . LEU B 1 39 ? -5.406 -9.684 -3.065 1.00 0.00 ? 39 LEU B HA 2 ATOM 6023 H HB2 . LEU B 1 39 ? -6.373 -7.089 -1.860 1.00 0.00 ? 39 LEU B HB2 2 ATOM 6024 H HB3 . LEU B 1 39 ? -7.095 -7.784 -3.297 1.00 0.00 ? 39 LEU B HB3 2 ATOM 6025 H HG . LEU B 1 39 ? -6.847 -9.347 -0.708 1.00 0.00 ? 39 LEU B HG 2 ATOM 6026 H HD11 . LEU B 1 39 ? -8.222 -7.661 0.078 1.00 0.00 ? 39 LEU B HD11 2 ATOM 6027 H HD12 . LEU B 1 39 ? -9.430 -8.708 -0.655 1.00 0.00 ? 39 LEU B HD12 2 ATOM 6028 H HD13 . LEU B 1 39 ? -8.872 -7.277 -1.516 1.00 0.00 ? 39 LEU B HD13 2 ATOM 6029 H HD21 . LEU B 1 39 ? -8.562 -9.654 -3.211 1.00 0.00 ? 39 LEU B HD21 2 ATOM 6030 H HD22 . LEU B 1 39 ? -8.799 -10.600 -1.742 1.00 0.00 ? 39 LEU B HD22 2 ATOM 6031 H HD23 . LEU B 1 39 ? -7.297 -10.747 -2.647 1.00 0.00 ? 39 LEU B HD23 2 ATOM 6032 N N . ILE B 1 40 ? -3.878 -6.781 -3.502 1.00 0.00 ? 40 ILE B N 2 ATOM 6033 C CA . ILE B 1 40 ? -3.140 -5.964 -4.479 1.00 0.00 ? 40 ILE B CA 2 ATOM 6034 C C . ILE B 1 40 ? -1.974 -6.784 -5.030 1.00 0.00 ? 40 ILE B C 2 ATOM 6035 O O . ILE B 1 40 ? -1.750 -6.758 -6.227 1.00 0.00 ? 40 ILE B O 2 ATOM 6036 C CB . ILE B 1 40 ? -2.634 -4.617 -3.854 1.00 0.00 ? 40 ILE B CB 2 ATOM 6037 C CG1 . ILE B 1 40 ? -3.839 -3.704 -3.479 1.00 0.00 ? 40 ILE B CG1 2 ATOM 6038 C CG2 . ILE B 1 40 ? -1.683 -3.864 -4.835 1.00 0.00 ? 40 ILE B CG2 2 ATOM 6039 C CD1 . ILE B 1 40 ? -4.623 -3.216 -4.720 1.00 0.00 ? 40 ILE B CD1 2 ATOM 6040 H H . ILE B 1 40 ? -3.890 -6.502 -2.568 1.00 0.00 ? 40 ILE B H 2 ATOM 6041 H HA . ILE B 1 40 ? -3.806 -5.732 -5.301 1.00 0.00 ? 40 ILE B HA 2 ATOM 6042 H HB . ILE B 1 40 ? -2.080 -4.846 -2.955 1.00 0.00 ? 40 ILE B HB 2 ATOM 6043 H HG12 . ILE B 1 40 ? -4.522 -4.257 -2.850 1.00 0.00 ? 40 ILE B HG12 2 ATOM 6044 H HG13 . ILE B 1 40 ? -3.487 -2.846 -2.931 1.00 0.00 ? 40 ILE B HG13 2 ATOM 6045 H HG21 . ILE B 1 40 ? -0.691 -4.275 -4.757 1.00 0.00 ? 40 ILE B HG21 2 ATOM 6046 H HG22 . ILE B 1 40 ? -1.648 -2.815 -4.581 1.00 0.00 ? 40 ILE B HG22 2 ATOM 6047 H HG23 . ILE B 1 40 ? -2.035 -3.975 -5.847 1.00 0.00 ? 40 ILE B HG23 2 ATOM 6048 H HD11 . ILE B 1 40 ? -5.295 -3.996 -5.056 1.00 0.00 ? 40 ILE B HD11 2 ATOM 6049 H HD12 . ILE B 1 40 ? -3.941 -2.967 -5.509 1.00 0.00 ? 40 ILE B HD12 2 ATOM 6050 H HD13 . ILE B 1 40 ? -5.192 -2.348 -4.452 1.00 0.00 ? 40 ILE B HD13 2 ATOM 6051 N N . CYS B 1 41 ? -1.267 -7.511 -4.144 1.00 0.00 ? 41 CYS B N 2 ATOM 6052 C CA . CYS B 1 41 ? -0.112 -8.359 -4.543 1.00 0.00 ? 41 CYS B CA 2 ATOM 6053 C C . CYS B 1 41 ? -0.561 -9.429 -5.519 1.00 0.00 ? 41 CYS B C 2 ATOM 6054 O O . CYS B 1 41 ? 0.044 -9.591 -6.584 1.00 0.00 ? 41 CYS B O 2 ATOM 6055 C CB . CYS B 1 41 ? 0.530 -9.028 -3.302 1.00 0.00 ? 41 CYS B CB 2 ATOM 6056 S SG . CYS B 1 41 ? 1.189 -7.777 -2.173 1.00 0.00 ? 41 CYS B SG 2 ATOM 6057 H H . CYS B 1 41 ? -1.518 -7.487 -3.194 1.00 0.00 ? 41 CYS B H 2 ATOM 6058 H HA . CYS B 1 41 ? 0.620 -7.754 -5.026 1.00 0.00 ? 41 CYS B HA 2 ATOM 6059 H HB2 . CYS B 1 41 ? -0.211 -9.614 -2.783 1.00 0.00 ? 41 CYS B HB2 2 ATOM 6060 H HB3 . CYS B 1 41 ? 1.332 -9.673 -3.624 1.00 0.00 ? 41 CYS B HB3 2 ATOM 6061 H HG . CYS B 1 41 ? 0.890 -6.913 -2.477 1.00 0.00 ? 41 CYS B HG 2 ATOM 6062 N N . LEU B 1 42 ? -1.638 -10.129 -5.151 1.00 0.00 ? 42 LEU B N 2 ATOM 6063 C CA . LEU B 1 42 ? -2.206 -11.193 -5.979 1.00 0.00 ? 42 LEU B CA 2 ATOM 6064 C C . LEU B 1 42 ? -2.631 -10.625 -7.328 1.00 0.00 ? 42 LEU B C 2 ATOM 6065 O O . LEU B 1 42 ? -2.384 -11.254 -8.370 1.00 0.00 ? 42 LEU B O 2 ATOM 6066 C CB . LEU B 1 42 ? -3.419 -11.817 -5.260 1.00 0.00 ? 42 LEU B CB 2 ATOM 6067 C CG . LEU B 1 42 ? -2.966 -12.655 -4.032 1.00 0.00 ? 42 LEU B CG 2 ATOM 6068 C CD1 . LEU B 1 42 ? -4.177 -12.937 -3.121 1.00 0.00 ? 42 LEU B CD1 2 ATOM 6069 C CD2 . LEU B 1 42 ? -2.347 -14.001 -4.490 1.00 0.00 ? 42 LEU B CD2 2 ATOM 6070 H H . LEU B 1 42 ? -2.053 -9.934 -4.293 1.00 0.00 ? 42 LEU B H 2 ATOM 6071 H HA . LEU B 1 42 ? -1.449 -11.951 -6.141 1.00 0.00 ? 42 LEU B HA 2 ATOM 6072 H HB2 . LEU B 1 42 ? -4.079 -11.024 -4.931 1.00 0.00 ? 42 LEU B HB2 2 ATOM 6073 H HB3 . LEU B 1 42 ? -3.956 -12.453 -5.952 1.00 0.00 ? 42 LEU B HB3 2 ATOM 6074 H HG . LEU B 1 42 ? -2.233 -12.102 -3.470 1.00 0.00 ? 42 LEU B HG 2 ATOM 6075 H HD11 . LEU B 1 42 ? -4.933 -13.476 -3.672 1.00 0.00 ? 42 LEU B HD11 2 ATOM 6076 H HD12 . LEU B 1 42 ? -4.587 -12.005 -2.765 1.00 0.00 ? 42 LEU B HD12 2 ATOM 6077 H HD13 . LEU B 1 42 ? -3.859 -13.532 -2.274 1.00 0.00 ? 42 LEU B HD13 2 ATOM 6078 H HD21 . LEU B 1 42 ? -1.406 -13.818 -4.986 1.00 0.00 ? 42 LEU B HD21 2 ATOM 6079 H HD22 . LEU B 1 42 ? -3.019 -14.504 -5.172 1.00 0.00 ? 42 LEU B HD22 2 ATOM 6080 H HD23 . LEU B 1 42 ? -2.177 -14.632 -3.628 1.00 0.00 ? 42 LEU B HD23 2 ATOM 6081 N N . LEU B 1 43 ? -3.253 -9.438 -7.303 1.00 0.00 ? 43 LEU B N 2 ATOM 6082 C CA . LEU B 1 43 ? -3.694 -8.798 -8.533 1.00 0.00 ? 43 LEU B CA 2 ATOM 6083 C C . LEU B 1 43 ? -2.465 -8.315 -9.323 1.00 0.00 ? 43 LEU B C 2 ATOM 6084 O O . LEU B 1 43 ? -2.412 -8.552 -10.518 1.00 0.00 ? 43 LEU B O 2 ATOM 6085 C CB . LEU B 1 43 ? -4.703 -7.667 -8.240 1.00 0.00 ? 43 LEU B CB 2 ATOM 6086 C CG . LEU B 1 43 ? -5.387 -7.169 -9.557 1.00 0.00 ? 43 LEU B CG 2 ATOM 6087 C CD1 . LEU B 1 43 ? -6.106 -8.330 -10.318 1.00 0.00 ? 43 LEU B CD1 2 ATOM 6088 C CD2 . LEU B 1 43 ? -6.428 -6.056 -9.231 1.00 0.00 ? 43 LEU B CD2 2 ATOM 6089 H H . LEU B 1 43 ? -3.405 -8.993 -6.442 1.00 0.00 ? 43 LEU B H 2 ATOM 6090 H HA . LEU B 1 43 ? -4.191 -9.554 -9.125 1.00 0.00 ? 43 LEU B HA 2 ATOM 6091 H HB2 . LEU B 1 43 ? -5.463 -8.034 -7.561 1.00 0.00 ? 43 LEU B HB2 2 ATOM 6092 H HB3 . LEU B 1 43 ? -4.186 -6.842 -7.776 1.00 0.00 ? 43 LEU B HB3 2 ATOM 6093 H HG . LEU B 1 43 ? -4.633 -6.751 -10.206 1.00 0.00 ? 43 LEU B HG 2 ATOM 6094 H HD11 . LEU B 1 43 ? -5.406 -8.802 -10.982 1.00 0.00 ? 43 LEU B HD11 2 ATOM 6095 H HD12 . LEU B 1 43 ? -6.933 -7.945 -10.896 1.00 0.00 ? 43 LEU B HD12 2 ATOM 6096 H HD13 . LEU B 1 43 ? -6.478 -9.060 -9.611 1.00 0.00 ? 43 LEU B HD13 2 ATOM 6097 H HD21 . LEU B 1 43 ? -6.161 -5.157 -9.764 1.00 0.00 ? 43 LEU B HD21 2 ATOM 6098 H HD22 . LEU B 1 43 ? -6.434 -5.848 -8.169 1.00 0.00 ? 43 LEU B HD22 2 ATOM 6099 H HD23 . LEU B 1 43 ? -7.421 -6.363 -9.534 1.00 0.00 ? 43 LEU B HD23 2 ATOM 6100 N N . LEU B 1 44 ? -1.493 -7.618 -8.674 1.00 0.00 ? 44 LEU B N 2 ATOM 6101 C CA . LEU B 1 44 ? -0.265 -7.113 -9.337 1.00 0.00 ? 44 LEU B CA 2 ATOM 6102 C C . LEU B 1 44 ? 0.382 -8.182 -10.226 1.00 0.00 ? 44 LEU B C 2 ATOM 6103 O O . LEU B 1 44 ? 0.933 -7.871 -11.285 1.00 0.00 ? 44 LEU B O 2 ATOM 6104 C CB . LEU B 1 44 ? 0.772 -6.644 -8.265 1.00 0.00 ? 44 LEU B CB 2 ATOM 6105 C CG . LEU B 1 44 ? 1.302 -5.200 -8.558 1.00 0.00 ? 44 LEU B CG 2 ATOM 6106 C CD1 . LEU B 1 44 ? 0.459 -4.150 -7.791 1.00 0.00 ? 44 LEU B CD1 2 ATOM 6107 C CD2 . LEU B 1 44 ? 2.797 -5.078 -8.154 1.00 0.00 ? 44 LEU B CD2 2 ATOM 6108 H H . LEU B 1 44 ? -1.562 -7.369 -7.736 1.00 0.00 ? 44 LEU B H 2 ATOM 6109 H HA . LEU B 1 44 ? -0.530 -6.276 -9.956 1.00 0.00 ? 44 LEU B HA 2 ATOM 6110 H HB2 . LEU B 1 44 ? 0.318 -6.668 -7.296 1.00 0.00 ? 44 LEU B HB2 2 ATOM 6111 H HB3 . LEU B 1 44 ? 1.599 -7.332 -8.259 1.00 0.00 ? 44 LEU B HB3 2 ATOM 6112 H HG . LEU B 1 44 ? 1.211 -5.005 -9.620 1.00 0.00 ? 44 LEU B HG 2 ATOM 6113 H HD11 . LEU B 1 44 ? -0.405 -3.892 -8.382 1.00 0.00 ? 44 LEU B HD11 2 ATOM 6114 H HD12 . LEU B 1 44 ? 1.050 -3.264 -7.617 1.00 0.00 ? 44 LEU B HD12 2 ATOM 6115 H HD13 . LEU B 1 44 ? 0.134 -4.552 -6.846 1.00 0.00 ? 44 LEU B HD13 2 ATOM 6116 H HD21 . LEU B 1 44 ? 3.055 -4.038 -8.025 1.00 0.00 ? 44 LEU B HD21 2 ATOM 6117 H HD22 . LEU B 1 44 ? 3.412 -5.496 -8.936 1.00 0.00 ? 44 LEU B HD22 2 ATOM 6118 H HD23 . LEU B 1 44 ? 2.983 -5.615 -7.238 1.00 0.00 ? 44 LEU B HD23 2 ATOM 6119 N N . ILE B 1 45 ? 0.298 -9.455 -9.788 1.00 0.00 ? 45 ILE B N 2 ATOM 6120 C CA . ILE B 1 45 ? 0.853 -10.579 -10.552 1.00 0.00 ? 45 ILE B CA 2 ATOM 6121 C C . ILE B 1 45 ? 0.099 -10.672 -11.886 1.00 0.00 ? 45 ILE B C 2 ATOM 6122 O O . ILE B 1 45 ? 0.710 -10.810 -12.941 1.00 0.00 ? 45 ILE B O 2 ATOM 6123 C CB . ILE B 1 45 ? 0.723 -11.897 -9.739 1.00 0.00 ? 45 ILE B CB 2 ATOM 6124 C CG1 . ILE B 1 45 ? 1.648 -11.819 -8.488 1.00 0.00 ? 45 ILE B CG1 2 ATOM 6125 C CG2 . ILE B 1 45 ? 1.121 -13.122 -10.604 1.00 0.00 ? 45 ILE B CG2 2 ATOM 6126 C CD1 . ILE B 1 45 ? 1.255 -12.880 -7.444 1.00 0.00 ? 45 ILE B CD1 2 ATOM 6127 H H . ILE B 1 45 ? -0.161 -9.637 -8.944 1.00 0.00 ? 45 ILE B H 2 ATOM 6128 H HA . ILE B 1 45 ? 1.904 -10.390 -10.753 1.00 0.00 ? 45 ILE B HA 2 ATOM 6129 H HB . ILE B 1 45 ? -0.301 -12.011 -9.422 1.00 0.00 ? 45 ILE B HB 2 ATOM 6130 H HG12 . ILE B 1 45 ? 2.676 -11.985 -8.788 1.00 0.00 ? 45 ILE B HG12 2 ATOM 6131 H HG13 . ILE B 1 45 ? 1.575 -10.841 -8.041 1.00 0.00 ? 45 ILE B HG13 2 ATOM 6132 H HG21 . ILE B 1 45 ? 2.075 -12.937 -11.083 1.00 0.00 ? 45 ILE B HG21 2 ATOM 6133 H HG22 . ILE B 1 45 ? 0.370 -13.289 -11.363 1.00 0.00 ? 45 ILE B HG22 2 ATOM 6134 H HG23 . ILE B 1 45 ? 1.198 -14.002 -9.983 1.00 0.00 ? 45 ILE B HG23 2 ATOM 6135 H HD11 . ILE B 1 45 ? 0.181 -12.942 -7.369 1.00 0.00 ? 45 ILE B HD11 2 ATOM 6136 H HD12 . ILE B 1 45 ? 1.664 -12.603 -6.483 1.00 0.00 ? 45 ILE B HD12 2 ATOM 6137 H HD13 . ILE B 1 45 ? 1.653 -13.840 -7.737 1.00 0.00 ? 45 ILE B HD13 2 ATOM 6138 N N . CYS B 1 46 ? -1.235 -10.535 -11.805 1.00 0.00 ? 46 CYS B N 2 ATOM 6139 C CA . CYS B 1 46 ? -2.092 -10.542 -12.998 1.00 0.00 ? 46 CYS B CA 2 ATOM 6140 C C . CYS B 1 46 ? -1.797 -9.299 -13.845 1.00 0.00 ? 46 CYS B C 2 ATOM 6141 O O . CYS B 1 46 ? -1.812 -9.382 -15.074 1.00 0.00 ? 46 CYS B O 2 ATOM 6142 C CB . CYS B 1 46 ? -3.577 -10.570 -12.609 1.00 0.00 ? 46 CYS B CB 2 ATOM 6143 S SG . CYS B 1 46 ? -3.918 -12.080 -11.671 1.00 0.00 ? 46 CYS B SG 2 ATOM 6144 H H . CYS B 1 46 ? -1.643 -10.388 -10.931 1.00 0.00 ? 46 CYS B H 2 ATOM 6145 H HA . CYS B 1 46 ? -1.869 -11.428 -13.581 1.00 0.00 ? 46 CYS B HA 2 ATOM 6146 H HB2 . CYS B 1 46 ? -3.813 -9.714 -12.010 1.00 0.00 ? 46 CYS B HB2 2 ATOM 6147 H HB3 . CYS B 1 46 ? -4.184 -10.565 -13.500 1.00 0.00 ? 46 CYS B HB3 2 ATOM 6148 H HG . CYS B 1 46 ? -3.174 -12.234 -11.075 1.00 0.00 ? 46 CYS B HG 2 ATOM 6149 N N . ILE B 1 47 ? -1.498 -8.152 -13.178 1.00 0.00 ? 47 ILE B N 2 ATOM 6150 C CA . ILE B 1 47 ? -1.163 -6.896 -13.889 1.00 0.00 ? 47 ILE B CA 2 ATOM 6151 C C . ILE B 1 47 ? 0.130 -7.141 -14.685 1.00 0.00 ? 47 ILE B C 2 ATOM 6152 O O . ILE B 1 47 ? 0.235 -6.766 -15.851 1.00 0.00 ? 47 ILE B O 2 ATOM 6153 C CB . ILE B 1 47 ? -0.951 -5.703 -12.888 1.00 0.00 ? 47 ILE B CB 2 ATOM 6154 C CG1 . ILE B 1 47 ? -2.279 -5.388 -12.144 1.00 0.00 ? 47 ILE B CG1 2 ATOM 6155 C CG2 . ILE B 1 47 ? -0.488 -4.434 -13.646 1.00 0.00 ? 47 ILE B CG2 2 ATOM 6156 C CD1 . ILE B 1 47 ? -2.077 -4.350 -11.021 1.00 0.00 ? 47 ILE B CD1 2 ATOM 6157 H H . ILE B 1 47 ? -1.480 -8.162 -12.201 1.00 0.00 ? 47 ILE B H 2 ATOM 6158 H HA . ILE B 1 47 ? -1.966 -6.653 -14.577 1.00 0.00 ? 47 ILE B HA 2 ATOM 6159 H HB . ILE B 1 47 ? -0.198 -5.978 -12.172 1.00 0.00 ? 47 ILE B HB 2 ATOM 6160 H HG12 . ILE B 1 47 ? -3.004 -5.014 -12.848 1.00 0.00 ? 47 ILE B HG12 2 ATOM 6161 H HG13 . ILE B 1 47 ? -2.655 -6.299 -11.703 1.00 0.00 ? 47 ILE B HG13 2 ATOM 6162 H HG21 . ILE B 1 47 ? 0.493 -4.599 -14.066 1.00 0.00 ? 47 ILE B HG21 2 ATOM 6163 H HG22 . ILE B 1 47 ? -0.444 -3.599 -12.964 1.00 0.00 ? 47 ILE B HG22 2 ATOM 6164 H HG23 . ILE B 1 47 ? -1.185 -4.210 -14.442 1.00 0.00 ? 47 ILE B HG23 2 ATOM 6165 H HD11 . ILE B 1 47 ? -2.820 -3.576 -11.120 1.00 0.00 ? 47 ILE B HD11 2 ATOM 6166 H HD12 . ILE B 1 47 ? -1.091 -3.913 -11.084 1.00 0.00 ? 47 ILE B HD12 2 ATOM 6167 H HD13 . ILE B 1 47 ? -2.190 -4.835 -10.068 1.00 0.00 ? 47 ILE B HD13 2 ATOM 6168 N N . ILE B 1 48 ? 1.085 -7.807 -14.018 1.00 0.00 ? 48 ILE B N 2 ATOM 6169 C CA . ILE B 1 48 ? 2.389 -8.170 -14.586 1.00 0.00 ? 48 ILE B CA 2 ATOM 6170 C C . ILE B 1 48 ? 2.207 -9.146 -15.761 1.00 0.00 ? 48 ILE B C 2 ATOM 6171 O O . ILE B 1 48 ? 2.814 -8.970 -16.808 1.00 0.00 ? 48 ILE B O 2 ATOM 6172 C CB . ILE B 1 48 ? 3.250 -8.782 -13.429 1.00 0.00 ? 48 ILE B CB 2 ATOM 6173 C CG1 . ILE B 1 48 ? 3.856 -7.637 -12.565 1.00 0.00 ? 48 ILE B CG1 2 ATOM 6174 C CG2 . ILE B 1 48 ? 4.344 -9.772 -13.912 1.00 0.00 ? 48 ILE B CG2 2 ATOM 6175 C CD1 . ILE B 1 48 ? 5.156 -7.029 -13.159 1.00 0.00 ? 48 ILE B CD1 2 ATOM 6176 H H . ILE B 1 48 ? 0.893 -8.081 -13.097 1.00 0.00 ? 48 ILE B H 2 ATOM 6177 H HA . ILE B 1 48 ? 2.879 -7.275 -14.952 1.00 0.00 ? 48 ILE B HA 2 ATOM 6178 H HB . ILE B 1 48 ? 2.589 -9.340 -12.794 1.00 0.00 ? 48 ILE B HB 2 ATOM 6179 H HG12 . ILE B 1 48 ? 3.133 -6.846 -12.453 1.00 0.00 ? 48 ILE B HG12 2 ATOM 6180 H HG13 . ILE B 1 48 ? 4.077 -8.032 -11.599 1.00 0.00 ? 48 ILE B HG13 2 ATOM 6181 H HG21 . ILE B 1 48 ? 4.882 -9.344 -14.745 1.00 0.00 ? 48 ILE B HG21 2 ATOM 6182 H HG22 . ILE B 1 48 ? 3.879 -10.696 -14.220 1.00 0.00 ? 48 ILE B HG22 2 ATOM 6183 H HG23 . ILE B 1 48 ? 5.036 -9.974 -13.106 1.00 0.00 ? 48 ILE B HG23 2 ATOM 6184 H HD11 . ILE B 1 48 ? 4.900 -6.231 -13.838 1.00 0.00 ? 48 ILE B HD11 2 ATOM 6185 H HD12 . ILE B 1 48 ? 5.725 -7.773 -13.685 1.00 0.00 ? 48 ILE B HD12 2 ATOM 6186 H HD13 . ILE B 1 48 ? 5.761 -6.632 -12.362 1.00 0.00 ? 48 ILE B HD13 2 ATOM 6187 N N . VAL B 1 49 ? 1.335 -10.149 -15.554 1.00 0.00 ? 49 VAL B N 2 ATOM 6188 C CA . VAL B 1 49 ? 1.032 -11.155 -16.586 1.00 0.00 ? 49 VAL B CA 2 ATOM 6189 C C . VAL B 1 49 ? 0.362 -10.475 -17.785 1.00 0.00 ? 49 VAL B C 2 ATOM 6190 O O . VAL B 1 49 ? 0.714 -10.738 -18.936 1.00 0.00 ? 49 VAL B O 2 ATOM 6191 C CB . VAL B 1 49 ? 0.118 -12.254 -15.976 1.00 0.00 ? 49 VAL B CB 2 ATOM 6192 C CG1 . VAL B 1 49 ? -0.443 -13.195 -17.075 1.00 0.00 ? 49 VAL B CG1 2 ATOM 6193 C CG2 . VAL B 1 49 ? 0.923 -13.098 -14.952 1.00 0.00 ? 49 VAL B CG2 2 ATOM 6194 H H . VAL B 1 49 ? 0.876 -10.205 -14.693 1.00 0.00 ? 49 VAL B H 2 ATOM 6195 H HA . VAL B 1 49 ? 1.957 -11.611 -16.912 1.00 0.00 ? 49 VAL B HA 2 ATOM 6196 H HB . VAL B 1 49 ? -0.710 -11.787 -15.470 1.00 0.00 ? 49 VAL B HB 2 ATOM 6197 H HG11 . VAL B 1 49 ? -1.187 -12.672 -17.659 1.00 0.00 ? 49 VAL B HG11 2 ATOM 6198 H HG12 . VAL B 1 49 ? -0.905 -14.063 -16.616 1.00 0.00 ? 49 VAL B HG12 2 ATOM 6199 H HG13 . VAL B 1 49 ? 0.359 -13.525 -17.724 1.00 0.00 ? 49 VAL B HG13 2 ATOM 6200 H HG21 . VAL B 1 49 ? 1.403 -13.929 -15.453 1.00 0.00 ? 49 VAL B HG21 2 ATOM 6201 H HG22 . VAL B 1 49 ? 0.250 -13.482 -14.198 1.00 0.00 ? 49 VAL B HG22 2 ATOM 6202 H HG23 . VAL B 1 49 ? 1.675 -12.487 -14.476 1.00 0.00 ? 49 VAL B HG23 2 ATOM 6203 N N . MET B 1 50 ? -0.587 -9.584 -17.485 1.00 0.00 ? 50 MET B N 2 ATOM 6204 C CA . MET B 1 50 ? -1.306 -8.828 -18.505 1.00 0.00 ? 50 MET B CA 2 ATOM 6205 C C . MET B 1 50 ? -0.371 -7.860 -19.227 1.00 0.00 ? 50 MET B C 2 ATOM 6206 O O . MET B 1 50 ? -0.507 -7.659 -20.439 1.00 0.00 ? 50 MET B O 2 ATOM 6207 C CB . MET B 1 50 ? -2.483 -8.053 -17.871 1.00 0.00 ? 50 MET B CB 2 ATOM 6208 C CG . MET B 1 50 ? -3.723 -8.956 -17.693 1.00 0.00 ? 50 MET B CG 2 ATOM 6209 S SD . MET B 1 50 ? -4.223 -9.675 -19.288 1.00 0.00 ? 50 MET B SD 2 ATOM 6210 C CE . MET B 1 50 ? -4.492 -8.142 -20.228 1.00 0.00 ? 50 MET B CE 2 ATOM 6211 H H . MET B 1 50 ? -0.797 -9.424 -16.539 1.00 0.00 ? 50 MET B H 2 ATOM 6212 H HA . MET B 1 50 ? -1.702 -9.518 -19.230 1.00 0.00 ? 50 MET B HA 2 ATOM 6213 H HB2 . MET B 1 50 ? -2.177 -7.673 -16.906 1.00 0.00 ? 50 MET B HB2 2 ATOM 6214 H HB3 . MET B 1 50 ? -2.743 -7.219 -18.499 1.00 0.00 ? 50 MET B HB3 2 ATOM 6215 H HG2 . MET B 1 50 ? -3.489 -9.750 -17.001 1.00 0.00 ? 50 MET B HG2 2 ATOM 6216 H HG3 . MET B 1 50 ? -4.533 -8.364 -17.291 1.00 0.00 ? 50 MET B HG3 2 ATOM 6217 H HE1 . MET B 1 50 ? -3.544 -7.775 -20.594 1.00 0.00 ? 50 MET B HE1 2 ATOM 6218 H HE2 . MET B 1 50 ? -4.945 -7.402 -19.593 1.00 0.00 ? 50 MET B HE2 2 ATOM 6219 H HE3 . MET B 1 50 ? -5.147 -8.349 -21.065 1.00 0.00 ? 50 MET B HE3 2 ATOM 6220 N N . LEU B 1 51 ? 0.605 -7.313 -18.484 1.00 0.00 ? 51 LEU B N 2 ATOM 6221 C CA . LEU B 1 51 ? 1.605 -6.401 -19.050 1.00 0.00 ? 51 LEU B CA 2 ATOM 6222 C C . LEU B 1 51 ? 2.545 -7.209 -19.957 1.00 0.00 ? 51 LEU B C 2 ATOM 6223 O O . LEU B 1 51 ? 2.935 -6.754 -21.032 1.00 0.00 ? 51 LEU B O 2 ATOM 6224 C CB . LEU B 1 51 ? 2.358 -5.690 -17.902 1.00 0.00 ? 51 LEU B CB 2 ATOM 6225 C CG . LEU B 1 51 ? 3.359 -4.618 -18.416 1.00 0.00 ? 51 LEU B CG 2 ATOM 6226 C CD1 . LEU B 1 51 ? 2.652 -3.547 -19.278 1.00 0.00 ? 51 LEU B CD1 2 ATOM 6227 C CD2 . LEU B 1 51 ? 4.028 -3.933 -17.204 1.00 0.00 ? 51 LEU B CD2 2 ATOM 6228 H H . LEU B 1 51 ? 0.699 -7.554 -17.544 1.00 0.00 ? 51 LEU B H 2 ATOM 6229 H HA . LEU B 1 51 ? 1.089 -5.659 -19.650 1.00 0.00 ? 51 LEU B HA 2 ATOM 6230 H HB2 . LEU B 1 51 ? 1.638 -5.213 -17.256 1.00 0.00 ? 51 LEU B HB2 2 ATOM 6231 H HB3 . LEU B 1 51 ? 2.902 -6.431 -17.328 1.00 0.00 ? 51 LEU B HB3 2 ATOM 6232 H HG . LEU B 1 51 ? 4.118 -5.101 -19.015 1.00 0.00 ? 51 LEU B HG 2 ATOM 6233 H HD11 . LEU B 1 51 ? 3.283 -2.671 -19.364 1.00 0.00 ? 51 LEU B HD11 2 ATOM 6234 H HD12 . LEU B 1 51 ? 1.716 -3.266 -18.817 1.00 0.00 ? 51 LEU B HD12 2 ATOM 6235 H HD13 . LEU B 1 51 ? 2.463 -3.943 -20.264 1.00 0.00 ? 51 LEU B HD13 2 ATOM 6236 H HD21 . LEU B 1 51 ? 4.485 -4.681 -16.571 1.00 0.00 ? 51 LEU B HD21 2 ATOM 6237 H HD22 . LEU B 1 51 ? 3.283 -3.393 -16.634 1.00 0.00 ? 51 LEU B HD22 2 ATOM 6238 H HD23 . LEU B 1 51 ? 4.784 -3.242 -17.546 1.00 0.00 ? 51 LEU B HD23 2 ATOM 6239 N N . LEU B 1 52 ? 2.850 -8.439 -19.508 1.00 0.00 ? 52 LEU B N 2 ATOM 6240 C CA . LEU B 1 52 ? 3.696 -9.378 -20.265 1.00 0.00 ? 52 LEU B CA 2 ATOM 6241 C C . LEU B 1 52 ? 2.948 -9.862 -21.527 1.00 0.00 ? 52 LEU B C 2 ATOM 6242 O O . LEU B 1 52 ? 1.725 -9.946 -21.487 1.00 0.00 ? 52 LEU B O 2 ATOM 6243 C CB . LEU B 1 52 ? 4.065 -10.590 -19.378 1.00 0.00 ? 52 LEU B CB 2 ATOM 6244 C CG . LEU B 1 52 ? 5.202 -10.225 -18.381 1.00 0.00 ? 52 LEU B CG 2 ATOM 6245 C CD1 . LEU B 1 52 ? 5.165 -11.175 -17.164 1.00 0.00 ? 52 LEU B CD1 2 ATOM 6246 C CD2 . LEU B 1 52 ? 6.579 -10.355 -19.075 1.00 0.00 ? 52 LEU B CD2 2 ATOM 6247 O OXT . LEU B 1 52 ? 3.609 -10.134 -22.513 1.00 0.00 ? 52 LEU B OXT 2 ATOM 6248 H H . LEU B 1 52 ? 2.467 -8.738 -18.656 1.00 0.00 ? 52 LEU B H 2 ATOM 6249 H HA . LEU B 1 52 ? 4.595 -8.869 -20.568 1.00 0.00 ? 52 LEU B HA 2 ATOM 6250 H HB2 . LEU B 1 52 ? 3.193 -10.898 -18.822 1.00 0.00 ? 52 LEU B HB2 2 ATOM 6251 H HB3 . LEU B 1 52 ? 4.387 -11.409 -20.003 1.00 0.00 ? 52 LEU B HB3 2 ATOM 6252 H HG . LEU B 1 52 ? 5.073 -9.209 -18.035 1.00 0.00 ? 52 LEU B HG 2 ATOM 6253 H HD11 . LEU B 1 52 ? 4.204 -11.109 -16.678 1.00 0.00 ? 52 LEU B HD11 2 ATOM 6254 H HD12 . LEU B 1 52 ? 5.937 -10.893 -16.461 1.00 0.00 ? 52 LEU B HD12 2 ATOM 6255 H HD13 . LEU B 1 52 ? 5.334 -12.193 -17.489 1.00 0.00 ? 52 LEU B HD13 2 ATOM 6256 H HD21 . LEU B 1 52 ? 6.565 -9.837 -20.018 1.00 0.00 ? 52 LEU B HD21 2 ATOM 6257 H HD22 . LEU B 1 52 ? 6.805 -11.400 -19.246 1.00 0.00 ? 52 LEU B HD22 2 ATOM 6258 H HD23 . LEU B 1 52 ? 7.341 -9.926 -18.440 1.00 0.00 ? 52 LEU B HD23 2 ATOM 6259 N N . MET C 1 1 ? 39.800 -16.425 13.180 1.00 0.00 ? 1 MET C N 2 ATOM 6260 C CA . MET C 1 1 ? 39.742 -17.600 14.091 1.00 0.00 ? 1 MET C CA 2 ATOM 6261 C C . MET C 1 1 ? 38.786 -17.271 15.233 1.00 0.00 ? 1 MET C C 2 ATOM 6262 O O . MET C 1 1 ? 37.734 -17.895 15.366 1.00 0.00 ? 1 MET C O 2 ATOM 6263 C CB . MET C 1 1 ? 41.153 -17.917 14.633 1.00 0.00 ? 1 MET C CB 2 ATOM 6264 C CG . MET C 1 1 ? 42.060 -18.427 13.499 1.00 0.00 ? 1 MET C CG 2 ATOM 6265 S SD . MET C 1 1 ? 43.700 -18.822 14.166 1.00 0.00 ? 1 MET C SD 2 ATOM 6266 C CE . MET C 1 1 ? 44.557 -19.080 12.589 1.00 0.00 ? 1 MET C CE 2 ATOM 6267 H H1 . MET C 1 1 ? 40.304 -15.646 13.650 1.00 0.00 ? 1 MET C H1 2 ATOM 6268 H H2 . MET C 1 1 ? 38.833 -16.119 12.948 1.00 0.00 ? 1 MET C H2 2 ATOM 6269 H H3 . MET C 1 1 ? 40.302 -16.686 12.310 1.00 0.00 ? 1 MET C H3 2 ATOM 6270 H HA . MET C 1 1 ? 39.363 -18.454 13.544 1.00 0.00 ? 1 MET C HA 2 ATOM 6271 H HB2 . MET C 1 1 ? 41.587 -17.021 15.058 1.00 0.00 ? 1 MET C HB2 2 ATOM 6272 H HB3 . MET C 1 1 ? 41.083 -18.677 15.400 1.00 0.00 ? 1 MET C HB3 2 ATOM 6273 H HG2 . MET C 1 1 ? 41.629 -19.319 13.059 1.00 0.00 ? 1 MET C HG2 2 ATOM 6274 H HG3 . MET C 1 1 ? 42.155 -17.665 12.738 1.00 0.00 ? 1 MET C HG3 2 ATOM 6275 H HE1 . MET C 1 1 ? 44.055 -19.860 12.032 1.00 0.00 ? 1 MET C HE1 2 ATOM 6276 H HE2 . MET C 1 1 ? 45.578 -19.376 12.776 1.00 0.00 ? 1 MET C HE2 2 ATOM 6277 H HE3 . MET C 1 1 ? 44.551 -18.160 12.022 1.00 0.00 ? 1 MET C HE3 2 ATOM 6278 N N . GLU C 1 2 ? 39.157 -16.261 16.042 1.00 0.00 ? 2 GLU C N 2 ATOM 6279 C CA . GLU C 1 2 ? 38.324 -15.811 17.169 1.00 0.00 ? 2 GLU C CA 2 ATOM 6280 C C . GLU C 1 2 ? 36.994 -15.285 16.631 1.00 0.00 ? 2 GLU C C 2 ATOM 6281 O O . GLU C 1 2 ? 35.938 -15.492 17.234 1.00 0.00 ? 2 GLU C O 2 ATOM 6282 C CB . GLU C 1 2 ? 39.053 -14.700 17.948 1.00 0.00 ? 2 GLU C CB 2 ATOM 6283 C CG . GLU C 1 2 ? 40.312 -15.277 18.651 1.00 0.00 ? 2 GLU C CG 2 ATOM 6284 C CD . GLU C 1 2 ? 41.146 -14.199 19.394 1.00 0.00 ? 2 GLU C CD 2 ATOM 6285 O OE1 . GLU C 1 2 ? 40.740 -13.040 19.460 1.00 0.00 ? 2 GLU C OE1 2 ATOM 6286 O OE2 . GLU C 1 2 ? 42.199 -14.559 19.893 1.00 0.00 ? 2 GLU C OE2 2 ATOM 6287 H H . GLU C 1 2 ? 40.004 -15.800 15.871 1.00 0.00 ? 2 GLU C H 2 ATOM 6288 H HA . GLU C 1 2 ? 38.136 -16.649 17.831 1.00 0.00 ? 2 GLU C HA 2 ATOM 6289 H HB2 . GLU C 1 2 ? 39.350 -13.919 17.262 1.00 0.00 ? 2 GLU C HB2 2 ATOM 6290 H HB3 . GLU C 1 2 ? 38.387 -14.290 18.694 1.00 0.00 ? 2 GLU C HB3 2 ATOM 6291 H HG2 . GLU C 1 2 ? 39.998 -16.024 19.368 1.00 0.00 ? 2 GLU C HG2 2 ATOM 6292 H HG3 . GLU C 1 2 ? 40.939 -15.752 17.908 1.00 0.00 ? 2 GLU C HG3 2 ATOM 6293 N N . LYS C 1 3 ? 37.080 -14.624 15.469 1.00 0.00 ? 3 LYS C N 2 ATOM 6294 C CA . LYS C 1 3 ? 35.914 -14.076 14.774 1.00 0.00 ? 3 LYS C CA 2 ATOM 6295 C C . LYS C 1 3 ? 34.999 -15.217 14.329 1.00 0.00 ? 3 LYS C C 2 ATOM 6296 O O . LYS C 1 3 ? 33.781 -15.126 14.462 1.00 0.00 ? 3 LYS C O 2 ATOM 6297 C CB . LYS C 1 3 ? 36.378 -13.274 13.544 1.00 0.00 ? 3 LYS C CB 2 ATOM 6298 C CG . LYS C 1 3 ? 37.175 -12.024 13.986 1.00 0.00 ? 3 LYS C CG 2 ATOM 6299 C CD . LYS C 1 3 ? 37.664 -11.213 12.763 1.00 0.00 ? 3 LYS C CD 2 ATOM 6300 C CE . LYS C 1 3 ? 38.818 -11.941 12.044 1.00 0.00 ? 3 LYS C CE 2 ATOM 6301 N NZ . LYS C 1 3 ? 39.398 -11.043 11.004 1.00 0.00 ? 3 LYS C NZ 2 ATOM 6302 H H . LYS C 1 3 ? 37.961 -14.521 15.051 1.00 0.00 ? 3 LYS C H 2 ATOM 6303 H HA . LYS C 1 3 ? 35.370 -13.418 15.443 1.00 0.00 ? 3 LYS C HA 2 ATOM 6304 H HB2 . LYS C 1 3 ? 37.003 -13.902 12.923 1.00 0.00 ? 3 LYS C HB2 2 ATOM 6305 H HB3 . LYS C 1 3 ? 35.512 -12.960 12.972 1.00 0.00 ? 3 LYS C HB3 2 ATOM 6306 H HG2 . LYS C 1 3 ? 36.540 -11.394 14.595 1.00 0.00 ? 3 LYS C HG2 2 ATOM 6307 H HG3 . LYS C 1 3 ? 38.030 -12.332 14.574 1.00 0.00 ? 3 LYS C HG3 2 ATOM 6308 H HD2 . LYS C 1 3 ? 36.845 -11.069 12.072 1.00 0.00 ? 3 LYS C HD2 2 ATOM 6309 H HD3 . LYS C 1 3 ? 38.012 -10.245 13.100 1.00 0.00 ? 3 LYS C HD3 2 ATOM 6310 H HE2 . LYS C 1 3 ? 39.588 -12.205 12.755 1.00 0.00 ? 3 LYS C HE2 2 ATOM 6311 H HE3 . LYS C 1 3 ? 38.444 -12.835 11.569 1.00 0.00 ? 3 LYS C HE3 2 ATOM 6312 H HZ1 . LYS C 1 3 ? 38.660 -10.785 10.318 1.00 0.00 ? 3 LYS C HZ1 2 ATOM 6313 H HZ2 . LYS C 1 3 ? 40.173 -11.535 10.517 1.00 0.00 ? 3 LYS C HZ2 2 ATOM 6314 H HZ3 . LYS C 1 3 ? 39.762 -10.182 11.458 1.00 0.00 ? 3 LYS C HZ3 2 ATOM 6315 N N . VAL C 1 4 ? 35.624 -16.297 13.818 1.00 0.00 ? 4 VAL C N 2 ATOM 6316 C CA . VAL C 1 4 ? 34.896 -17.494 13.361 1.00 0.00 ? 4 VAL C CA 2 ATOM 6317 C C . VAL C 1 4 ? 34.191 -18.132 14.561 1.00 0.00 ? 4 VAL C C 2 ATOM 6318 O O . VAL C 1 4 ? 33.016 -18.492 14.478 1.00 0.00 ? 4 VAL C O 2 ATOM 6319 C CB . VAL C 1 4 ? 35.877 -18.509 12.710 1.00 0.00 ? 4 VAL C CB 2 ATOM 6320 C CG1 . VAL C 1 4 ? 35.115 -19.751 12.191 1.00 0.00 ? 4 VAL C CG1 2 ATOM 6321 C CG2 . VAL C 1 4 ? 36.633 -17.838 11.535 1.00 0.00 ? 4 VAL C CG2 2 ATOM 6322 H H . VAL C 1 4 ? 36.605 -16.292 13.764 1.00 0.00 ? 4 VAL C H 2 ATOM 6323 H HA . VAL C 1 4 ? 34.154 -17.195 12.630 1.00 0.00 ? 4 VAL C HA 2 ATOM 6324 H HB . VAL C 1 4 ? 36.595 -18.833 13.449 1.00 0.00 ? 4 VAL C HB 2 ATOM 6325 H HG11 . VAL C 1 4 ? 35.782 -20.372 11.608 1.00 0.00 ? 4 VAL C HG11 2 ATOM 6326 H HG12 . VAL C 1 4 ? 34.286 -19.438 11.573 1.00 0.00 ? 4 VAL C HG12 2 ATOM 6327 H HG13 . VAL C 1 4 ? 34.741 -20.321 13.030 1.00 0.00 ? 4 VAL C HG13 2 ATOM 6328 H HG21 . VAL C 1 4 ? 37.249 -18.573 11.035 1.00 0.00 ? 4 VAL C HG21 2 ATOM 6329 H HG22 . VAL C 1 4 ? 37.263 -17.048 11.912 1.00 0.00 ? 4 VAL C HG22 2 ATOM 6330 H HG23 . VAL C 1 4 ? 35.922 -17.427 10.830 1.00 0.00 ? 4 VAL C HG23 2 ATOM 6331 N N . GLN C 1 5 ? 34.937 -18.243 15.673 1.00 0.00 ? 5 GLN C N 2 ATOM 6332 C CA . GLN C 1 5 ? 34.408 -18.816 16.913 1.00 0.00 ? 5 GLN C CA 2 ATOM 6333 C C . GLN C 1 5 ? 33.253 -17.962 17.419 1.00 0.00 ? 5 GLN C C 2 ATOM 6334 O O . GLN C 1 5 ? 32.216 -18.493 17.805 1.00 0.00 ? 5 GLN C O 2 ATOM 6335 C CB . GLN C 1 5 ? 35.515 -18.906 17.987 1.00 0.00 ? 5 GLN C CB 2 ATOM 6336 C CG . GLN C 1 5 ? 36.549 -19.994 17.623 1.00 0.00 ? 5 GLN C CG 2 ATOM 6337 C CD . GLN C 1 5 ? 35.904 -21.387 17.625 1.00 0.00 ? 5 GLN C CD 2 ATOM 6338 O OE1 . GLN C 1 5 ? 35.437 -21.860 18.661 1.00 0.00 ? 5 GLN C OE1 2 ATOM 6339 N NE2 . GLN C 1 5 ? 35.834 -22.063 16.510 1.00 0.00 ? 5 GLN C NE2 2 ATOM 6340 H H . GLN C 1 5 ? 35.867 -17.931 15.639 1.00 0.00 ? 5 GLN C H 2 ATOM 6341 H HA . GLN C 1 5 ? 34.034 -19.808 16.705 1.00 0.00 ? 5 GLN C HA 2 ATOM 6342 H HB2 . GLN C 1 5 ? 36.017 -17.954 18.063 1.00 0.00 ? 5 GLN C HB2 2 ATOM 6343 H HB3 . GLN C 1 5 ? 35.069 -19.145 18.944 1.00 0.00 ? 5 GLN C HB3 2 ATOM 6344 H HG2 . GLN C 1 5 ? 36.954 -19.793 16.644 1.00 0.00 ? 5 GLN C HG2 2 ATOM 6345 H HG3 . GLN C 1 5 ? 37.350 -19.978 18.346 1.00 0.00 ? 5 GLN C HG3 2 ATOM 6346 H HE21 . GLN C 1 5 ? 36.191 -21.681 15.681 1.00 0.00 ? 5 GLN C HE21 2 ATOM 6347 H HE22 . GLN C 1 5 ? 35.421 -22.952 16.501 1.00 0.00 ? 5 GLN C HE22 2 ATOM 6348 N N . TYR C 1 6 ? 33.436 -16.633 17.356 1.00 0.00 ? 6 TYR C N 2 ATOM 6349 C CA . TYR C 1 6 ? 32.401 -15.687 17.758 1.00 0.00 ? 6 TYR C CA 2 ATOM 6350 C C . TYR C 1 6 ? 31.174 -15.871 16.863 1.00 0.00 ? 6 TYR C C 2 ATOM 6351 O O . TYR C 1 6 ? 30.058 -15.836 17.348 1.00 0.00 ? 6 TYR C O 2 ATOM 6352 C CB . TYR C 1 6 ? 32.913 -14.231 17.687 1.00 0.00 ? 6 TYR C CB 2 ATOM 6353 C CG . TYR C 1 6 ? 31.772 -13.270 18.027 1.00 0.00 ? 6 TYR C CG 2 ATOM 6354 C CD1 . TYR C 1 6 ? 31.361 -13.105 19.360 1.00 0.00 ? 6 TYR C CD1 2 ATOM 6355 C CD2 . TYR C 1 6 ? 31.101 -12.578 17.005 1.00 0.00 ? 6 TYR C CD2 2 ATOM 6356 C CE1 . TYR C 1 6 ? 30.296 -12.257 19.666 1.00 0.00 ? 6 TYR C CE1 2 ATOM 6357 C CE2 . TYR C 1 6 ? 30.039 -11.725 17.317 1.00 0.00 ? 6 TYR C CE2 2 ATOM 6358 C CZ . TYR C 1 6 ? 29.635 -11.565 18.646 1.00 0.00 ? 6 TYR C CZ 2 ATOM 6359 O OH . TYR C 1 6 ? 28.582 -10.731 18.951 1.00 0.00 ? 6 TYR C OH 2 ATOM 6360 H H . TYR C 1 6 ? 34.282 -16.288 16.994 1.00 0.00 ? 6 TYR C H 2 ATOM 6361 H HA . TYR C 1 6 ? 32.119 -15.904 18.778 1.00 0.00 ? 6 TYR C HA 2 ATOM 6362 H HB2 . TYR C 1 6 ? 33.720 -14.100 18.397 1.00 0.00 ? 6 TYR C HB2 2 ATOM 6363 H HB3 . TYR C 1 6 ? 33.280 -14.022 16.694 1.00 0.00 ? 6 TYR C HB3 2 ATOM 6364 H HD1 . TYR C 1 6 ? 31.870 -13.630 20.151 1.00 0.00 ? 6 TYR C HD1 2 ATOM 6365 H HD2 . TYR C 1 6 ? 31.410 -12.699 15.976 1.00 0.00 ? 6 TYR C HD2 2 ATOM 6366 H HE1 . TYR C 1 6 ? 29.984 -12.133 20.691 1.00 0.00 ? 6 TYR C HE1 2 ATOM 6367 H HE2 . TYR C 1 6 ? 29.529 -11.191 16.526 1.00 0.00 ? 6 TYR C HE2 2 ATOM 6368 H HH . TYR C 1 6 ? 27.921 -10.823 18.264 1.00 0.00 ? 6 TYR C HH 2 ATOM 6369 N N . LEU C 1 7 ? 31.420 -16.075 15.557 1.00 0.00 ? 7 LEU C N 2 ATOM 6370 C CA . LEU C 1 7 ? 30.343 -16.279 14.579 1.00 0.00 ? 7 LEU C CA 2 ATOM 6371 C C . LEU C 1 7 ? 29.563 -17.547 14.950 1.00 0.00 ? 7 LEU C C 2 ATOM 6372 O O . LEU C 1 7 ? 28.328 -17.552 14.934 1.00 0.00 ? 7 LEU C O 2 ATOM 6373 C CB . LEU C 1 7 ? 30.954 -16.399 13.150 1.00 0.00 ? 7 LEU C CB 2 ATOM 6374 C CG . LEU C 1 7 ? 29.961 -16.002 12.012 1.00 0.00 ? 7 LEU C CG 2 ATOM 6375 C CD1 . LEU C 1 7 ? 28.724 -16.929 11.970 1.00 0.00 ? 7 LEU C CD1 2 ATOM 6376 C CD2 . LEU C 1 7 ? 29.513 -14.525 12.157 1.00 0.00 ? 7 LEU C CD2 2 ATOM 6377 H H . LEU C 1 7 ? 32.349 -16.098 15.251 1.00 0.00 ? 7 LEU C H 2 ATOM 6378 H HA . LEU C 1 7 ? 29.677 -15.430 14.617 1.00 0.00 ? 7 LEU C HA 2 ATOM 6379 H HB2 . LEU C 1 7 ? 31.815 -15.757 13.084 1.00 0.00 ? 7 LEU C HB2 2 ATOM 6380 H HB3 . LEU C 1 7 ? 31.275 -17.419 12.988 1.00 0.00 ? 7 LEU C HB3 2 ATOM 6381 H HG . LEU C 1 7 ? 30.479 -16.107 11.069 1.00 0.00 ? 7 LEU C HG 2 ATOM 6382 H HD11 . LEU C 1 7 ? 27.977 -16.579 12.668 1.00 0.00 ? 7 LEU C HD11 2 ATOM 6383 H HD12 . LEU C 1 7 ? 29.013 -17.940 12.228 1.00 0.00 ? 7 LEU C HD12 2 ATOM 6384 H HD13 . LEU C 1 7 ? 28.309 -16.924 10.973 1.00 0.00 ? 7 LEU C HD13 2 ATOM 6385 H HD21 . LEU C 1 7 ? 30.348 -13.920 12.483 1.00 0.00 ? 7 LEU C HD21 2 ATOM 6386 H HD22 . LEU C 1 7 ? 28.714 -14.450 12.881 1.00 0.00 ? 7 LEU C HD22 2 ATOM 6387 H HD23 . LEU C 1 7 ? 29.161 -14.162 11.202 1.00 0.00 ? 7 LEU C HD23 2 ATOM 6388 N N . THR C 1 8 ? 30.306 -18.604 15.321 1.00 0.00 ? 8 THR C N 2 ATOM 6389 C CA . THR C 1 8 ? 29.710 -19.879 15.736 1.00 0.00 ? 8 THR C CA 2 ATOM 6390 C C . THR C 1 8 ? 28.866 -19.655 16.998 1.00 0.00 ? 8 THR C C 2 ATOM 6391 O O . THR C 1 8 ? 27.722 -20.099 17.079 1.00 0.00 ? 8 THR C O 2 ATOM 6392 C CB . THR C 1 8 ? 30.821 -20.922 16.013 1.00 0.00 ? 8 THR C CB 2 ATOM 6393 O OG1 . THR C 1 8 ? 31.749 -20.925 14.937 1.00 0.00 ? 8 THR C OG1 2 ATOM 6394 C CG2 . THR C 1 8 ? 30.218 -22.332 16.162 1.00 0.00 ? 8 THR C CG2 2 ATOM 6395 H H . THR C 1 8 ? 31.281 -18.512 15.335 1.00 0.00 ? 8 THR C H 2 ATOM 6396 H HA . THR C 1 8 ? 29.070 -20.244 14.938 1.00 0.00 ? 8 THR C HA 2 ATOM 6397 H HB . THR C 1 8 ? 31.340 -20.664 16.924 1.00 0.00 ? 8 THR C HB 2 ATOM 6398 H HG1 . THR C 1 8 ? 32.182 -20.068 14.918 1.00 0.00 ? 8 THR C HG1 2 ATOM 6399 H HG21 . THR C 1 8 ? 29.648 -22.579 15.278 1.00 0.00 ? 8 THR C HG21 2 ATOM 6400 H HG22 . THR C 1 8 ? 29.571 -22.363 17.026 1.00 0.00 ? 8 THR C HG22 2 ATOM 6401 H HG23 . THR C 1 8 ? 31.014 -23.051 16.287 1.00 0.00 ? 8 THR C HG23 2 ATOM 6402 N N . ARG C 1 9 ? 29.459 -18.926 17.950 1.00 0.00 ? 9 ARG C N 2 ATOM 6403 C CA . ARG C 1 9 ? 28.807 -18.581 19.216 1.00 0.00 ? 9 ARG C CA 2 ATOM 6404 C C . ARG C 1 9 ? 27.564 -17.726 18.956 1.00 0.00 ? 9 ARG C C 2 ATOM 6405 O O . ARG C 1 9 ? 26.523 -17.941 19.570 1.00 0.00 ? 9 ARG C O 2 ATOM 6406 C CB . ARG C 1 9 ? 29.808 -17.811 20.100 1.00 0.00 ? 9 ARG C CB 2 ATOM 6407 C CG . ARG C 1 9 ? 30.876 -18.776 20.679 1.00 0.00 ? 9 ARG C CG 2 ATOM 6408 C CD . ARG C 1 9 ? 32.167 -18.013 21.030 1.00 0.00 ? 9 ARG C CD 2 ATOM 6409 N NE . ARG C 1 9 ? 31.877 -16.852 21.890 1.00 0.00 ? 9 ARG C NE 2 ATOM 6410 C CZ . ARG C 1 9 ? 32.540 -15.684 21.797 1.00 0.00 ? 9 ARG C CZ 2 ATOM 6411 N NH1 . ARG C 1 9 ? 33.522 -15.511 20.944 1.00 0.00 ? 9 ARG C NH1 2 ATOM 6412 N NH2 . ARG C 1 9 ? 32.197 -14.699 22.576 1.00 0.00 ? 9 ARG C NH2 2 ATOM 6413 H H . ARG C 1 9 ? 30.366 -18.590 17.785 1.00 0.00 ? 9 ARG C H 2 ATOM 6414 H HA . ARG C 1 9 ? 28.511 -19.491 19.724 1.00 0.00 ? 9 ARG C HA 2 ATOM 6415 H HB2 . ARG C 1 9 ? 30.292 -17.048 19.510 1.00 0.00 ? 9 ARG C HB2 2 ATOM 6416 H HB3 . ARG C 1 9 ? 29.279 -17.341 20.918 1.00 0.00 ? 9 ARG C HB3 2 ATOM 6417 H HG2 . ARG C 1 9 ? 30.486 -19.243 21.572 1.00 0.00 ? 9 ARG C HG2 2 ATOM 6418 H HG3 . ARG C 1 9 ? 31.107 -19.543 19.952 1.00 0.00 ? 9 ARG C HG3 2 ATOM 6419 H HD2 . ARG C 1 9 ? 32.839 -18.678 21.553 1.00 0.00 ? 9 ARG C HD2 2 ATOM 6420 H HD3 . ARG C 1 9 ? 32.641 -17.687 20.120 1.00 0.00 ? 9 ARG C HD3 2 ATOM 6421 H HE . ARG C 1 9 ? 31.160 -16.931 22.552 1.00 0.00 ? 9 ARG C HE 2 ATOM 6422 H HH11 . ARG C 1 9 ? 33.801 -16.255 20.340 1.00 0.00 ? 9 ARG C HH11 2 ATOM 6423 H HH12 . ARG C 1 9 ? 33.989 -14.630 20.897 1.00 0.00 ? 9 ARG C HH12 2 ATOM 6424 H HH21 . ARG C 1 9 ? 31.450 -14.818 23.232 1.00 0.00 ? 9 ARG C HH21 2 ATOM 6425 H HH22 . ARG C 1 9 ? 32.677 -13.826 22.518 1.00 0.00 ? 9 ARG C HH22 2 ATOM 6426 N N . SER C 1 10 ? 27.698 -16.775 18.020 1.00 0.00 ? 10 SER C N 2 ATOM 6427 C CA . SER C 1 10 ? 26.610 -15.879 17.626 1.00 0.00 ? 10 SER C CA 2 ATOM 6428 C C . SER C 1 10 ? 25.466 -16.674 16.993 1.00 0.00 ? 10 SER C C 2 ATOM 6429 O O . SER C 1 10 ? 24.300 -16.417 17.273 1.00 0.00 ? 10 SER C O 2 ATOM 6430 C CB . SER C 1 10 ? 27.133 -14.820 16.643 1.00 0.00 ? 10 SER C CB 2 ATOM 6431 O OG . SER C 1 10 ? 28.072 -13.984 17.306 1.00 0.00 ? 10 SER C OG 2 ATOM 6432 H H . SER C 1 10 ? 28.562 -16.687 17.566 1.00 0.00 ? 10 SER C H 2 ATOM 6433 H HA . SER C 1 10 ? 26.238 -15.376 18.506 1.00 0.00 ? 10 SER C HA 2 ATOM 6434 H HB2 . SER C 1 10 ? 27.617 -15.302 15.811 1.00 0.00 ? 10 SER C HB2 2 ATOM 6435 H HB3 . SER C 1 10 ? 26.311 -14.224 16.272 1.00 0.00 ? 10 SER C HB3 2 ATOM 6436 H HG . SER C 1 10 ? 27.796 -13.885 18.216 1.00 0.00 ? 10 SER C HG 2 ATOM 6437 N N . ALA C 1 11 ? 25.824 -17.659 16.153 1.00 0.00 ? 11 ALA C N 2 ATOM 6438 C CA . ALA C 1 11 ? 24.832 -18.519 15.491 1.00 0.00 ? 11 ALA C CA 2 ATOM 6439 C C . ALA C 1 11 ? 24.066 -19.333 16.542 1.00 0.00 ? 11 ALA C C 2 ATOM 6440 O O . ALA C 1 11 ? 22.833 -19.422 16.504 1.00 0.00 ? 11 ALA C O 2 ATOM 6441 C CB . ALA C 1 11 ? 25.535 -19.464 14.503 1.00 0.00 ? 11 ALA C CB 2 ATOM 6442 H H . ALA C 1 11 ? 26.777 -17.822 15.990 1.00 0.00 ? 11 ALA C H 2 ATOM 6443 H HA . ALA C 1 11 ? 24.134 -17.901 14.947 1.00 0.00 ? 11 ALA C HA 2 ATOM 6444 H HB1 . ALA C 1 11 ? 26.115 -18.881 13.800 1.00 0.00 ? 11 ALA C HB1 2 ATOM 6445 H HB2 . ALA C 1 11 ? 24.797 -20.041 13.964 1.00 0.00 ? 11 ALA C HB2 2 ATOM 6446 H HB3 . ALA C 1 11 ? 26.192 -20.132 15.039 1.00 0.00 ? 11 ALA C HB3 2 ATOM 6447 N N . ILE C 1 12 ? 24.830 -19.878 17.507 1.00 0.00 ? 12 ILE C N 2 ATOM 6448 C CA . ILE C 1 12 ? 24.277 -20.654 18.624 1.00 0.00 ? 12 ILE C CA 2 ATOM 6449 C C . ILE C 1 12 ? 23.385 -19.738 19.471 1.00 0.00 ? 12 ILE C C 2 ATOM 6450 O O . ILE C 1 12 ? 22.302 -20.131 19.879 1.00 0.00 ? 12 ILE C O 2 ATOM 6451 C CB . ILE C 1 12 ? 25.440 -21.256 19.466 1.00 0.00 ? 12 ILE C CB 2 ATOM 6452 C CG1 . ILE C 1 12 ? 26.172 -22.349 18.630 1.00 0.00 ? 12 ILE C CG1 2 ATOM 6453 C CG2 . ILE C 1 12 ? 24.905 -21.882 20.783 1.00 0.00 ? 12 ILE C CG2 2 ATOM 6454 C CD1 . ILE C 1 12 ? 27.565 -22.645 19.214 1.00 0.00 ? 12 ILE C CD1 2 ATOM 6455 H H . ILE C 1 12 ? 25.800 -19.724 17.477 1.00 0.00 ? 12 ILE C H 2 ATOM 6456 H HA . ILE C 1 12 ? 23.675 -21.460 18.225 1.00 0.00 ? 12 ILE C HA 2 ATOM 6457 H HB . ILE C 1 12 ? 26.139 -20.469 19.714 1.00 0.00 ? 12 ILE C HB 2 ATOM 6458 H HG12 . ILE C 1 12 ? 25.589 -23.258 18.638 1.00 0.00 ? 12 ILE C HG12 2 ATOM 6459 H HG13 . ILE C 1 12 ? 26.284 -22.016 17.610 1.00 0.00 ? 12 ILE C HG13 2 ATOM 6460 H HG21 . ILE C 1 12 ? 25.687 -22.451 21.262 1.00 0.00 ? 12 ILE C HG21 2 ATOM 6461 H HG22 . ILE C 1 12 ? 24.072 -22.536 20.562 1.00 0.00 ? 12 ILE C HG22 2 ATOM 6462 H HG23 . ILE C 1 12 ? 24.577 -21.098 21.450 1.00 0.00 ? 12 ILE C HG23 2 ATOM 6463 H HD11 . ILE C 1 12 ? 27.468 -22.972 20.239 1.00 0.00 ? 12 ILE C HD11 2 ATOM 6464 H HD12 . ILE C 1 12 ? 28.174 -21.755 19.175 1.00 0.00 ? 12 ILE C HD12 2 ATOM 6465 H HD13 . ILE C 1 12 ? 28.036 -23.426 18.635 1.00 0.00 ? 12 ILE C HD13 2 ATOM 6466 N N . ARG C 1 13 ? 23.876 -18.515 19.697 1.00 0.00 ? 13 ARG C N 2 ATOM 6467 C CA . ARG C 1 13 ? 23.170 -17.481 20.465 1.00 0.00 ? 13 ARG C CA 2 ATOM 6468 C C . ARG C 1 13 ? 21.842 -17.127 19.782 1.00 0.00 ? 13 ARG C C 2 ATOM 6469 O O . ARG C 1 13 ? 20.827 -16.931 20.446 1.00 0.00 ? 13 ARG C O 2 ATOM 6470 C CB . ARG C 1 13 ? 24.092 -16.248 20.565 1.00 0.00 ? 13 ARG C CB 2 ATOM 6471 C CG . ARG C 1 13 ? 23.489 -15.124 21.429 1.00 0.00 ? 13 ARG C CG 2 ATOM 6472 C CD . ARG C 1 13 ? 24.513 -13.976 21.548 1.00 0.00 ? 13 ARG C CD 2 ATOM 6473 N NE . ARG C 1 13 ? 24.796 -13.377 20.223 1.00 0.00 ? 13 ARG C NE 2 ATOM 6474 C CZ . ARG C 1 13 ? 26.026 -12.979 19.828 1.00 0.00 ? 13 ARG C CZ 2 ATOM 6475 N NH1 . ARG C 1 13 ? 27.098 -13.219 20.539 1.00 0.00 ? 13 ARG C NH1 2 ATOM 6476 N NH2 . ARG C 1 13 ? 26.159 -12.365 18.689 1.00 0.00 ? 13 ARG C NH2 2 ATOM 6477 H H . ARG C 1 13 ? 24.749 -18.289 19.313 1.00 0.00 ? 13 ARG C H 2 ATOM 6478 H HA . ARG C 1 13 ? 22.972 -17.854 21.459 1.00 0.00 ? 13 ARG C HA 2 ATOM 6479 H HB2 . ARG C 1 13 ? 25.031 -16.551 21.005 1.00 0.00 ? 13 ARG C HB2 2 ATOM 6480 H HB3 . ARG C 1 13 ? 24.280 -15.868 19.579 1.00 0.00 ? 13 ARG C HB3 2 ATOM 6481 H HG2 . ARG C 1 13 ? 22.582 -14.753 20.971 1.00 0.00 ? 13 ARG C HG2 2 ATOM 6482 H HG3 . ARG C 1 13 ? 23.263 -15.504 22.414 1.00 0.00 ? 13 ARG C HG3 2 ATOM 6483 H HD2 . ARG C 1 13 ? 24.113 -13.211 22.200 1.00 0.00 ? 13 ARG C HD2 2 ATOM 6484 H HD3 . ARG C 1 13 ? 25.423 -14.364 21.983 1.00 0.00 ? 13 ARG C HD3 2 ATOM 6485 H HE . ARG C 1 13 ? 24.042 -13.224 19.614 1.00 0.00 ? 13 ARG C HE 2 ATOM 6486 H HH11 . ARG C 1 13 ? 27.028 -13.707 21.406 1.00 0.00 ? 13 ARG C HH11 2 ATOM 6487 H HH12 . ARG C 1 13 ? 27.990 -12.912 20.211 1.00 0.00 ? 13 ARG C HH12 2 ATOM 6488 H HH21 . ARG C 1 13 ? 25.357 -12.186 18.120 1.00 0.00 ? 13 ARG C HH21 2 ATOM 6489 H HH22 . ARG C 1 13 ? 27.065 -12.076 18.381 1.00 0.00 ? 13 ARG C HH22 2 ATOM 6490 N N . ARG C 1 14 ? 21.877 -17.055 18.443 1.00 0.00 ? 14 ARG C N 2 ATOM 6491 C CA . ARG C 1 14 ? 20.694 -16.729 17.633 1.00 0.00 ? 14 ARG C CA 2 ATOM 6492 C C . ARG C 1 14 ? 19.643 -17.848 17.689 1.00 0.00 ? 14 ARG C C 2 ATOM 6493 O O . ARG C 1 14 ? 18.483 -17.621 17.337 1.00 0.00 ? 14 ARG C O 2 ATOM 6494 C CB . ARG C 1 14 ? 21.117 -16.474 16.165 1.00 0.00 ? 14 ARG C CB 2 ATOM 6495 C CG . ARG C 1 14 ? 20.247 -15.364 15.515 1.00 0.00 ? 14 ARG C CG 2 ATOM 6496 C CD . ARG C 1 14 ? 20.558 -13.962 16.104 1.00 0.00 ? 14 ARG C CD 2 ATOM 6497 N NE . ARG C 1 14 ? 22.009 -13.689 16.112 1.00 0.00 ? 14 ARG C NE 2 ATOM 6498 C CZ . ARG C 1 14 ? 22.789 -13.810 17.206 1.00 0.00 ? 14 ARG C CZ 2 ATOM 6499 N NH1 . ARG C 1 14 ? 22.310 -14.154 18.371 1.00 0.00 ? 14 ARG C NH1 2 ATOM 6500 N NH2 . ARG C 1 14 ? 24.058 -13.580 17.099 1.00 0.00 ? 14 ARG C NH2 2 ATOM 6501 H H . ARG C 1 14 ? 22.726 -17.229 17.986 1.00 0.00 ? 14 ARG C H 2 ATOM 6502 H HA . ARG C 1 14 ? 20.252 -15.834 18.030 1.00 0.00 ? 14 ARG C HA 2 ATOM 6503 H HB2 . ARG C 1 14 ? 22.152 -16.182 16.131 1.00 0.00 ? 14 ARG C HB2 2 ATOM 6504 H HB3 . ARG C 1 14 ? 21.002 -17.386 15.595 1.00 0.00 ? 14 ARG C HB3 2 ATOM 6505 H HG2 . ARG C 1 14 ? 20.441 -15.347 14.453 1.00 0.00 ? 14 ARG C HG2 2 ATOM 6506 H HG3 . ARG C 1 14 ? 19.202 -15.592 15.675 1.00 0.00 ? 14 ARG C HG3 2 ATOM 6507 H HD2 . ARG C 1 14 ? 20.074 -13.217 15.492 1.00 0.00 ? 14 ARG C HD2 2 ATOM 6508 H HD3 . ARG C 1 14 ? 20.159 -13.890 17.105 1.00 0.00 ? 14 ARG C HD3 2 ATOM 6509 H HE . ARG C 1 14 ? 22.433 -13.417 15.273 1.00 0.00 ? 14 ARG C HE 2 ATOM 6510 H HH11 . ARG C 1 14 ? 21.337 -14.338 18.481 1.00 0.00 ? 14 ARG C HH11 2 ATOM 6511 H HH12 . ARG C 1 14 ? 22.924 -14.237 19.155 1.00 0.00 ? 14 ARG C HH12 2 ATOM 6512 H HH21 . ARG C 1 14 ? 24.444 -13.316 16.217 1.00 0.00 ? 14 ARG C HH21 2 ATOM 6513 H HH22 . ARG C 1 14 ? 24.650 -13.681 17.895 1.00 0.00 ? 14 ARG C HH22 2 ATOM 6514 N N . ALA C 1 15 ? 20.073 -19.045 18.122 1.00 0.00 ? 15 ALA C N 2 ATOM 6515 C CA . ALA C 1 15 ? 19.199 -20.220 18.227 1.00 0.00 ? 15 ALA C CA 2 ATOM 6516 C C . ALA C 1 15 ? 19.271 -20.843 19.632 1.00 0.00 ? 15 ALA C C 2 ATOM 6517 O O . ALA C 1 15 ? 18.875 -22.001 19.825 1.00 0.00 ? 15 ALA C O 2 ATOM 6518 C CB . ALA C 1 15 ? 19.623 -21.247 17.161 1.00 0.00 ? 15 ALA C CB 2 ATOM 6519 H H . ALA C 1 15 ? 21.017 -19.140 18.375 1.00 0.00 ? 15 ALA C H 2 ATOM 6520 H HA . ALA C 1 15 ? 18.172 -19.931 18.037 1.00 0.00 ? 15 ALA C HA 2 ATOM 6521 H HB1 . ALA C 1 15 ? 19.624 -20.776 16.188 1.00 0.00 ? 15 ALA C HB1 2 ATOM 6522 H HB2 . ALA C 1 15 ? 18.929 -22.075 17.155 1.00 0.00 ? 15 ALA C HB2 2 ATOM 6523 H HB3 . ALA C 1 15 ? 20.616 -21.610 17.383 1.00 0.00 ? 15 ALA C HB3 2 HETATM 6524 N N . SEP C 1 16 ? 19.778 -20.066 20.606 1.00 0.00 ? 16 SEP C N 2 HETATM 6525 C CA . SEP C 1 16 ? 19.916 -20.526 21.992 1.00 0.00 ? 16 SEP C CA 2 HETATM 6526 C CB . SEP C 1 16 ? 20.608 -19.450 22.843 1.00 0.00 ? 16 SEP C CB 2 HETATM 6527 O OG . SEP C 1 16 ? 19.923 -18.215 22.707 1.00 0.00 ? 16 SEP C OG 2 HETATM 6528 C C . SEP C 1 16 ? 18.548 -20.873 22.584 1.00 0.00 ? 16 SEP C C 2 HETATM 6529 O O . SEP C 1 16 ? 18.336 -22.002 23.044 1.00 0.00 ? 16 SEP C O 2 HETATM 6530 P P . SEP C 1 16 ? 19.187 -16.948 23.360 1.00 0.00 ? 16 SEP C P 2 HETATM 6531 O O1P . SEP C 1 16 ? 19.661 -15.606 22.613 1.00 0.00 ? 16 SEP C O1P 2 HETATM 6532 O O2P . SEP C 1 16 ? 19.527 -16.883 24.796 1.00 0.00 ? 16 SEP C O2P 2 HETATM 6533 O O3P . SEP C 1 16 ? 17.599 -17.099 23.201 1.00 0.00 ? 16 SEP C O3P 2 HETATM 6534 H H . SEP C 1 16 ? 20.071 -19.158 20.380 1.00 0.00 ? 16 SEP C H 2 HETATM 6535 H HA . SEP C 1 16 ? 20.532 -21.417 21.998 1.00 0.00 ? 16 SEP C HA 2 HETATM 6536 H HB2 . SEP C 1 16 ? 20.601 -19.746 23.880 1.00 0.00 ? 16 SEP C HB2 2 HETATM 6537 H HB3 . SEP C 1 16 ? 21.632 -19.344 22.514 1.00 0.00 ? 16 SEP C HB3 2 ATOM 6538 N N . THR C 1 17 ? 17.629 -19.898 22.548 1.00 0.00 ? 17 THR C N 2 ATOM 6539 C CA . THR C 1 17 ? 16.270 -20.076 23.061 1.00 0.00 ? 17 THR C CA 2 ATOM 6540 C C . THR C 1 17 ? 15.307 -19.181 22.256 1.00 0.00 ? 17 THR C C 2 ATOM 6541 O O . THR C 1 17 ? 14.867 -19.578 21.173 1.00 0.00 ? 17 THR C O 2 ATOM 6542 C CB . THR C 1 17 ? 16.233 -19.772 24.592 1.00 0.00 ? 17 THR C CB 2 ATOM 6543 O OG1 . THR C 1 17 ? 17.249 -20.516 25.250 1.00 0.00 ? 17 THR C OG1 2 ATOM 6544 C CG2 . THR C 1 17 ? 14.868 -20.160 25.193 1.00 0.00 ? 17 THR C CG2 2 ATOM 6545 H H . THR C 1 17 ? 17.875 -19.035 22.156 1.00 0.00 ? 17 THR C H 2 ATOM 6546 H HA . THR C 1 17 ? 15.969 -21.104 22.907 1.00 0.00 ? 17 THR C HA 2 ATOM 6547 H HB . THR C 1 17 ? 16.409 -18.722 24.767 1.00 0.00 ? 17 THR C HB 2 ATOM 6548 H HG1 . THR C 1 17 ? 17.304 -21.377 24.833 1.00 0.00 ? 17 THR C HG1 2 ATOM 6549 H HG21 . THR C 1 17 ? 14.690 -21.215 25.041 1.00 0.00 ? 17 THR C HG21 2 ATOM 6550 H HG22 . THR C 1 17 ? 14.083 -19.592 24.717 1.00 0.00 ? 17 THR C HG22 2 ATOM 6551 H HG23 . THR C 1 17 ? 14.866 -19.946 26.253 1.00 0.00 ? 17 THR C HG23 2 ATOM 6552 N N . ILE C 1 18 ? 15.008 -17.976 22.780 1.00 0.00 ? 18 ILE C N 2 ATOM 6553 C CA . ILE C 1 18 ? 14.119 -17.006 22.123 1.00 0.00 ? 18 ILE C CA 2 ATOM 6554 C C . ILE C 1 18 ? 14.926 -15.771 21.726 1.00 0.00 ? 18 ILE C C 2 ATOM 6555 O O . ILE C 1 18 ? 15.686 -15.232 22.533 1.00 0.00 ? 18 ILE C O 2 ATOM 6556 C CB . ILE C 1 18 ? 12.931 -16.617 23.051 1.00 0.00 ? 18 ILE C CB 2 ATOM 6557 C CG1 . ILE C 1 18 ? 13.419 -16.342 24.510 1.00 0.00 ? 18 ILE C CG1 2 ATOM 6558 C CG2 . ILE C 1 18 ? 11.887 -17.757 23.055 1.00 0.00 ? 18 ILE C CG2 2 ATOM 6559 C CD1 . ILE C 1 18 ? 12.359 -15.560 25.300 1.00 0.00 ? 18 ILE C CD1 2 ATOM 6560 H H . ILE C 1 18 ? 15.407 -17.725 23.632 1.00 0.00 ? 18 ILE C H 2 ATOM 6561 H HA . ILE C 1 18 ? 13.717 -17.452 21.218 1.00 0.00 ? 18 ILE C HA 2 ATOM 6562 H HB . ILE C 1 18 ? 12.464 -15.725 22.654 1.00 0.00 ? 18 ILE C HB 2 ATOM 6563 H HG12 . ILE C 1 18 ? 13.611 -17.281 25.011 1.00 0.00 ? 18 ILE C HG12 2 ATOM 6564 H HG13 . ILE C 1 18 ? 14.333 -15.768 24.487 1.00 0.00 ? 18 ILE C HG13 2 ATOM 6565 H HG21 . ILE C 1 18 ? 12.338 -18.664 23.435 1.00 0.00 ? 18 ILE C HG21 2 ATOM 6566 H HG22 . ILE C 1 18 ? 11.533 -17.928 22.048 1.00 0.00 ? 18 ILE C HG22 2 ATOM 6567 H HG23 . ILE C 1 18 ? 11.052 -17.482 23.682 1.00 0.00 ? 18 ILE C HG23 2 ATOM 6568 H HD11 . ILE C 1 18 ? 11.454 -16.145 25.373 1.00 0.00 ? 18 ILE C HD11 2 ATOM 6569 H HD12 . ILE C 1 18 ? 12.145 -14.627 24.795 1.00 0.00 ? 18 ILE C HD12 2 ATOM 6570 H HD13 . ILE C 1 18 ? 12.734 -15.351 26.290 1.00 0.00 ? 18 ILE C HD13 2 ATOM 6571 N N . GLU C 1 19 ? 14.772 -15.373 20.462 1.00 0.00 ? 19 GLU C N 2 ATOM 6572 C CA . GLU C 1 19 ? 15.493 -14.232 19.899 1.00 0.00 ? 19 GLU C CA 2 ATOM 6573 C C . GLU C 1 19 ? 14.514 -13.351 19.102 1.00 0.00 ? 19 GLU C C 2 ATOM 6574 O O . GLU C 1 19 ? 14.818 -12.879 17.995 1.00 0.00 ? 19 GLU C O 2 ATOM 6575 C CB . GLU C 1 19 ? 16.659 -14.751 19.012 1.00 0.00 ? 19 GLU C CB 2 ATOM 6576 C CG . GLU C 1 19 ? 17.665 -15.602 19.857 1.00 0.00 ? 19 GLU C CG 2 ATOM 6577 C CD . GLU C 1 19 ? 17.301 -17.120 19.952 1.00 0.00 ? 19 GLU C CD 2 ATOM 6578 O OE1 . GLU C 1 19 ? 16.252 -17.539 19.491 1.00 0.00 ? 19 GLU C OE1 2 ATOM 6579 O OE2 . GLU C 1 19 ? 18.110 -17.852 20.474 1.00 0.00 ? 19 GLU C OE2 2 ATOM 6580 H H . GLU C 1 19 ? 14.165 -15.880 19.879 1.00 0.00 ? 19 GLU C H 2 ATOM 6581 H HA . GLU C 1 19 ? 15.902 -13.631 20.699 1.00 0.00 ? 19 GLU C HA 2 ATOM 6582 H HB2 . GLU C 1 19 ? 16.263 -15.349 18.203 1.00 0.00 ? 19 GLU C HB2 2 ATOM 6583 H HB3 . GLU C 1 19 ? 17.186 -13.905 18.594 1.00 0.00 ? 19 GLU C HB3 2 ATOM 6584 H HG2 . GLU C 1 19 ? 18.641 -15.513 19.410 1.00 0.00 ? 19 GLU C HG2 2 ATOM 6585 H HG3 . GLU C 1 19 ? 17.716 -15.196 20.856 1.00 0.00 ? 19 GLU C HG3 2 ATOM 6586 N N . MET C 1 20 ? 13.324 -13.136 19.701 1.00 0.00 ? 20 MET C N 2 ATOM 6587 C CA . MET C 1 20 ? 12.259 -12.317 19.098 1.00 0.00 ? 20 MET C CA 2 ATOM 6588 C C . MET C 1 20 ? 11.353 -11.745 20.213 1.00 0.00 ? 20 MET C C 2 ATOM 6589 O O . MET C 1 20 ? 10.787 -12.526 20.992 1.00 0.00 ? 20 MET C O 2 ATOM 6590 C CB . MET C 1 20 ? 11.419 -13.180 18.121 1.00 0.00 ? 20 MET C CB 2 ATOM 6591 C CG . MET C 1 20 ? 10.593 -12.295 17.159 1.00 0.00 ? 20 MET C CG 2 ATOM 6592 S SD . MET C 1 20 ? 8.896 -12.934 17.043 1.00 0.00 ? 20 MET C SD 2 ATOM 6593 C CE . MET C 1 20 ? 8.112 -11.796 18.216 1.00 0.00 ? 20 MET C CE 2 ATOM 6594 H H . MET C 1 20 ? 13.161 -13.539 20.574 1.00 0.00 ? 20 MET C H 2 ATOM 6595 H HA . MET C 1 20 ? 12.716 -11.507 18.545 1.00 0.00 ? 20 MET C HA 2 ATOM 6596 H HB2 . MET C 1 20 ? 12.085 -13.804 17.539 1.00 0.00 ? 20 MET C HB2 2 ATOM 6597 H HB3 . MET C 1 20 ? 10.752 -13.816 18.685 1.00 0.00 ? 20 MET C HB3 2 ATOM 6598 H HG2 . MET C 1 20 ? 10.570 -11.278 17.512 1.00 0.00 ? 20 MET C HG2 2 ATOM 6599 H HG3 . MET C 1 20 ? 11.044 -12.317 16.176 1.00 0.00 ? 20 MET C HG3 2 ATOM 6600 H HE1 . MET C 1 20 ? 8.116 -10.795 17.807 1.00 0.00 ? 20 MET C HE1 2 ATOM 6601 H HE2 . MET C 1 20 ? 8.657 -11.804 19.142 1.00 0.00 ? 20 MET C HE2 2 ATOM 6602 H HE3 . MET C 1 20 ? 7.096 -12.113 18.396 1.00 0.00 ? 20 MET C HE3 2 ATOM 6603 N N . PRO C 1 21 ? 11.199 -10.415 20.325 1.00 0.00 ? 21 PRO C N 2 ATOM 6604 C CA . PRO C 1 21 ? 10.338 -9.794 21.388 1.00 0.00 ? 21 PRO C CA 2 ATOM 6605 C C . PRO C 1 21 ? 8.840 -9.949 21.074 1.00 0.00 ? 21 PRO C C 2 ATOM 6606 O O . PRO C 1 21 ? 8.306 -9.282 20.179 1.00 0.00 ? 21 PRO C O 2 ATOM 6607 C CB . PRO C 1 21 ? 10.773 -8.320 21.400 1.00 0.00 ? 21 PRO C CB 2 ATOM 6608 C CG . PRO C 1 21 ? 11.272 -8.046 20.016 1.00 0.00 ? 21 PRO C CG 2 ATOM 6609 C CD . PRO C 1 21 ? 11.816 -9.367 19.469 1.00 0.00 ? 21 PRO C CD 2 ATOM 6610 H HA . PRO C 1 21 ? 10.558 -10.237 22.347 1.00 0.00 ? 21 PRO C HA 2 ATOM 6611 H HB2 . PRO C 1 21 ? 9.937 -7.674 21.639 1.00 0.00 ? 21 PRO C HB2 2 ATOM 6612 H HB3 . PRO C 1 21 ? 11.572 -8.173 22.111 1.00 0.00 ? 21 PRO C HB3 2 ATOM 6613 H HG2 . PRO C 1 21 ? 10.461 -7.691 19.392 1.00 0.00 ? 21 PRO C HG2 2 ATOM 6614 H HG3 . PRO C 1 21 ? 12.061 -7.310 20.044 1.00 0.00 ? 21 PRO C HG3 2 ATOM 6615 H HD2 . PRO C 1 21 ? 11.524 -9.492 18.437 1.00 0.00 ? 21 PRO C HD2 2 ATOM 6616 H HD3 . PRO C 1 21 ? 12.893 -9.400 19.563 1.00 0.00 ? 21 PRO C HD3 2 ATOM 6617 N N . GLN C 1 22 ? 8.184 -10.846 21.828 1.00 0.00 ? 22 GLN C N 2 ATOM 6618 C CA . GLN C 1 22 ? 6.745 -11.123 21.667 1.00 0.00 ? 22 GLN C CA 2 ATOM 6619 C C . GLN C 1 22 ? 5.932 -9.872 22.032 1.00 0.00 ? 22 GLN C C 2 ATOM 6620 O O . GLN C 1 22 ? 4.875 -9.605 21.456 1.00 0.00 ? 22 GLN C O 2 ATOM 6621 C CB . GLN C 1 22 ? 6.321 -12.316 22.556 1.00 0.00 ? 22 GLN C CB 2 ATOM 6622 C CG . GLN C 1 22 ? 7.244 -13.546 22.340 1.00 0.00 ? 22 GLN C CG 2 ATOM 6623 C CD . GLN C 1 22 ? 7.302 -13.960 20.862 1.00 0.00 ? 22 GLN C CD 2 ATOM 6624 O OE1 . GLN C 1 22 ? 6.269 -14.151 20.222 1.00 0.00 ? 22 GLN C OE1 2 ATOM 6625 N NE2 . GLN C 1 22 ? 8.463 -14.103 20.284 1.00 0.00 ? 22 GLN C NE2 2 ATOM 6626 H H . GLN C 1 22 ? 8.682 -11.332 22.514 1.00 0.00 ? 22 GLN C H 2 ATOM 6627 H HA . GLN C 1 22 ? 6.548 -11.363 20.632 1.00 0.00 ? 22 GLN C HA 2 ATOM 6628 H HB2 . GLN C 1 22 ? 6.371 -12.014 23.596 1.00 0.00 ? 22 GLN C HB2 2 ATOM 6629 H HB3 . GLN C 1 22 ? 5.303 -12.587 22.319 1.00 0.00 ? 22 GLN C HB3 2 ATOM 6630 H HG2 . GLN C 1 22 ? 8.242 -13.307 22.685 1.00 0.00 ? 22 GLN C HG2 2 ATOM 6631 H HG3 . GLN C 1 22 ? 6.863 -14.370 22.921 1.00 0.00 ? 22 GLN C HG3 2 ATOM 6632 H HE21 . GLN C 1 22 ? 9.287 -13.947 20.791 1.00 0.00 ? 22 GLN C HE21 2 ATOM 6633 H HE22 . GLN C 1 22 ? 8.512 -14.366 19.341 1.00 0.00 ? 22 GLN C HE22 2 ATOM 6634 N N . GLN C 1 23 ? 6.493 -9.094 22.977 1.00 0.00 ? 23 GLN C N 2 ATOM 6635 C CA . GLN C 1 23 ? 5.906 -7.820 23.446 1.00 0.00 ? 23 GLN C CA 2 ATOM 6636 C C . GLN C 1 23 ? 5.695 -6.866 22.262 1.00 0.00 ? 23 GLN C C 2 ATOM 6637 O O . GLN C 1 23 ? 4.772 -6.045 22.269 1.00 0.00 ? 23 GLN C O 2 ATOM 6638 C CB . GLN C 1 23 ? 6.895 -7.189 24.456 1.00 0.00 ? 23 GLN C CB 2 ATOM 6639 C CG . GLN C 1 23 ? 6.367 -5.843 25.013 1.00 0.00 ? 23 GLN C CG 2 ATOM 6640 C CD . GLN C 1 23 ? 7.419 -5.200 25.920 1.00 0.00 ? 23 GLN C CD 2 ATOM 6641 O OE1 . GLN C 1 23 ? 8.495 -4.825 25.455 1.00 0.00 ? 23 GLN C OE1 2 ATOM 6642 N NE2 . GLN C 1 23 ? 7.171 -5.054 27.194 1.00 0.00 ? 23 GLN C NE2 2 ATOM 6643 H H . GLN C 1 23 ? 7.354 -9.367 23.359 1.00 0.00 ? 23 GLN C H 2 ATOM 6644 H HA . GLN C 1 23 ? 4.964 -8.020 23.941 1.00 0.00 ? 23 GLN C HA 2 ATOM 6645 H HB2 . GLN C 1 23 ? 7.040 -7.874 25.281 1.00 0.00 ? 23 GLN C HB2 2 ATOM 6646 H HB3 . GLN C 1 23 ? 7.841 -7.024 23.967 1.00 0.00 ? 23 GLN C HB3 2 ATOM 6647 H HG2 . GLN C 1 23 ? 6.154 -5.169 24.199 1.00 0.00 ? 23 GLN C HG2 2 ATOM 6648 H HG3 . GLN C 1 23 ? 5.461 -6.016 25.580 1.00 0.00 ? 23 GLN C HG3 2 ATOM 6649 H HE21 . GLN C 1 23 ? 6.315 -5.356 27.565 1.00 0.00 ? 23 GLN C HE21 2 ATOM 6650 H HE22 . GLN C 1 23 ? 7.840 -4.640 27.776 1.00 0.00 ? 23 GLN C HE22 2 ATOM 6651 N N . ALA C 1 24 ? 6.575 -6.997 21.271 1.00 0.00 ? 24 ALA C N 2 ATOM 6652 C CA . ALA C 1 24 ? 6.560 -6.171 20.067 1.00 0.00 ? 24 ALA C CA 2 ATOM 6653 C C . ALA C 1 24 ? 5.447 -6.589 19.068 1.00 0.00 ? 24 ALA C C 2 ATOM 6654 O O . ALA C 1 24 ? 5.702 -6.633 17.855 1.00 0.00 ? 24 ALA C O 2 ATOM 6655 C CB . ALA C 1 24 ? 7.964 -6.224 19.427 1.00 0.00 ? 24 ALA C CB 2 ATOM 6656 H H . ALA C 1 24 ? 7.285 -7.674 21.357 1.00 0.00 ? 24 ALA C H 2 ATOM 6657 H HA . ALA C 1 24 ? 6.378 -5.146 20.360 1.00 0.00 ? 24 ALA C HA 2 ATOM 6658 H HB1 . ALA C 1 24 ? 8.712 -6.315 20.199 1.00 0.00 ? 24 ALA C HB1 2 ATOM 6659 H HB2 . ALA C 1 24 ? 8.147 -5.315 18.877 1.00 0.00 ? 24 ALA C HB2 2 ATOM 6660 H HB3 . ALA C 1 24 ? 8.037 -7.068 18.757 1.00 0.00 ? 24 ALA C HB3 2 ATOM 6661 N N . ARG C 1 25 ? 4.216 -6.811 19.567 1.00 0.00 ? 25 ARG C N 2 ATOM 6662 C CA . ARG C 1 25 ? 3.045 -7.136 18.714 1.00 0.00 ? 25 ARG C CA 2 ATOM 6663 C C . ARG C 1 25 ? 2.823 -5.963 17.724 1.00 0.00 ? 25 ARG C C 2 ATOM 6664 O O . ARG C 1 25 ? 2.463 -6.164 16.554 1.00 0.00 ? 25 ARG C O 2 ATOM 6665 C CB . ARG C 1 25 ? 1.756 -7.247 19.541 1.00 0.00 ? 25 ARG C CB 2 ATOM 6666 C CG . ARG C 1 25 ? 1.644 -8.542 20.363 1.00 0.00 ? 25 ARG C CG 2 ATOM 6667 C CD . ARG C 1 25 ? 0.309 -8.485 21.144 1.00 0.00 ? 25 ARG C CD 2 ATOM 6668 N NE . ARG C 1 25 ? 0.027 -9.745 21.843 1.00 0.00 ? 25 ARG C NE 2 ATOM 6669 C CZ . ARG C 1 25 ? -1.191 -10.014 22.364 1.00 0.00 ? 25 ARG C CZ 2 ATOM 6670 N NH1 . ARG C 1 25 ? -2.169 -9.141 22.301 1.00 0.00 ? 25 ARG C NH1 2 ATOM 6671 N NH2 . ARG C 1 25 ? -1.396 -11.155 22.946 1.00 0.00 ? 25 ARG C NH2 2 ATOM 6672 H H . ARG C 1 25 ? 4.083 -6.698 20.530 1.00 0.00 ? 25 ARG C H 2 ATOM 6673 H HA . ARG C 1 25 ? 3.220 -8.055 18.165 1.00 0.00 ? 25 ARG C HA 2 ATOM 6674 H HB2 . ARG C 1 25 ? 1.735 -6.412 20.225 1.00 0.00 ? 25 ARG C HB2 2 ATOM 6675 H HB3 . ARG C 1 25 ? 0.901 -7.176 18.880 1.00 0.00 ? 25 ARG C HB3 2 ATOM 6676 H HG2 . ARG C 1 25 ? 1.657 -9.394 19.698 1.00 0.00 ? 25 ARG C HG2 2 ATOM 6677 H HG3 . ARG C 1 25 ? 2.472 -8.608 21.058 1.00 0.00 ? 25 ARG C HG3 2 ATOM 6678 H HD2 . ARG C 1 25 ? 0.359 -7.688 21.871 1.00 0.00 ? 25 ARG C HD2 2 ATOM 6679 H HD3 . ARG C 1 25 ? -0.495 -8.272 20.446 1.00 0.00 ? 25 ARG C HD3 2 ATOM 6680 H HE . ARG C 1 25 ? 0.741 -10.408 21.925 1.00 0.00 ? 25 ARG C HE 2 ATOM 6681 H HH11 . ARG C 1 25 ? -2.026 -8.255 21.861 1.00 0.00 ? 25 ARG C HH11 2 ATOM 6682 H HH12 . ARG C 1 25 ? -3.059 -9.365 22.692 1.00 0.00 ? 25 ARG C HH12 2 ATOM 6683 H HH21 . ARG C 1 25 ? -0.656 -11.829 23.006 1.00 0.00 ? 25 ARG C HH21 2 ATOM 6684 H HH22 . ARG C 1 25 ? -2.294 -11.364 23.332 1.00 0.00 ? 25 ARG C HH22 2 ATOM 6685 N N . GLN C 1 26 ? 3.097 -4.783 18.253 1.00 0.00 ? 26 GLN C N 2 ATOM 6686 C CA . GLN C 1 26 ? 3.009 -3.518 17.521 1.00 0.00 ? 26 GLN C CA 2 ATOM 6687 C C . GLN C 1 26 ? 4.058 -3.513 16.402 1.00 0.00 ? 26 GLN C C 2 ATOM 6688 O O . GLN C 1 26 ? 3.785 -3.046 15.299 1.00 0.00 ? 26 GLN C O 2 ATOM 6689 C CB . GLN C 1 26 ? 3.204 -2.332 18.479 1.00 0.00 ? 26 GLN C CB 2 ATOM 6690 C CG . GLN C 1 26 ? 4.560 -2.429 19.238 1.00 0.00 ? 26 GLN C CG 2 ATOM 6691 C CD . GLN C 1 26 ? 4.642 -1.373 20.345 1.00 0.00 ? 26 GLN C CD 2 ATOM 6692 O OE1 . GLN C 1 26 ? 4.338 -0.206 20.121 1.00 0.00 ? 26 GLN C OE1 2 ATOM 6693 N NE2 . GLN C 1 26 ? 5.047 -1.730 21.533 1.00 0.00 ? 26 GLN C NE2 2 ATOM 6694 H H . GLN C 1 26 ? 3.452 -4.821 19.158 1.00 0.00 ? 26 GLN C H 2 ATOM 6695 H HA . GLN C 1 26 ? 2.020 -3.451 17.077 1.00 0.00 ? 26 GLN C HA 2 ATOM 6696 H HB2 . GLN C 1 26 ? 3.191 -1.408 17.905 1.00 0.00 ? 26 GLN C HB2 2 ATOM 6697 H HB3 . GLN C 1 26 ? 2.398 -2.301 19.198 1.00 0.00 ? 26 GLN C HB3 2 ATOM 6698 H HG2 . GLN C 1 26 ? 4.650 -3.411 19.677 1.00 0.00 ? 26 GLN C HG2 2 ATOM 6699 H HG3 . GLN C 1 26 ? 5.369 -2.274 18.545 1.00 0.00 ? 26 GLN C HG3 2 ATOM 6700 H HE21 . GLN C 1 26 ? 5.296 -2.660 21.708 1.00 0.00 ? 26 GLN C HE21 2 ATOM 6701 H HE22 . GLN C 1 26 ? 5.110 -1.063 22.249 1.00 0.00 ? 26 GLN C HE22 2 ATOM 6702 N N . ASN C 1 27 ? 5.256 -4.025 16.725 1.00 0.00 ? 27 ASN C N 2 ATOM 6703 C CA . ASN C 1 27 ? 6.375 -4.060 15.777 1.00 0.00 ? 27 ASN C CA 2 ATOM 6704 C C . ASN C 1 27 ? 6.281 -5.272 14.828 1.00 0.00 ? 27 ASN C C 2 ATOM 6705 O O . ASN C 1 27 ? 6.848 -5.244 13.730 1.00 0.00 ? 27 ASN C O 2 ATOM 6706 C CB . ASN C 1 27 ? 7.714 -4.062 16.525 1.00 0.00 ? 27 ASN C CB 2 ATOM 6707 C CG . ASN C 1 27 ? 8.741 -3.217 15.755 1.00 0.00 ? 27 ASN C CG 2 ATOM 6708 O OD1 . ASN C 1 27 ? 9.032 -2.084 16.138 1.00 0.00 ? 27 ASN C OD1 2 ATOM 6709 N ND2 . ASN C 1 27 ? 9.285 -3.703 14.669 1.00 0.00 ? 27 ASN C ND2 2 ATOM 6710 H H . ASN C 1 27 ? 5.396 -4.376 17.628 1.00 0.00 ? 27 ASN C H 2 ATOM 6711 H HA . ASN C 1 27 ? 6.325 -3.170 15.188 1.00 0.00 ? 27 ASN C HA 2 ATOM 6712 H HB2 . ASN C 1 27 ? 7.578 -3.642 17.509 1.00 0.00 ? 27 ASN C HB2 2 ATOM 6713 H HB3 . ASN C 1 27 ? 8.088 -5.072 16.617 1.00 0.00 ? 27 ASN C HB3 2 ATOM 6714 H HD21 . ASN C 1 27 ? 9.032 -4.597 14.353 1.00 0.00 ? 27 ASN C HD21 2 ATOM 6715 H HD22 . ASN C 1 27 ? 9.946 -3.177 14.177 1.00 0.00 ? 27 ASN C HD22 2 ATOM 6716 N N . LEU C 1 28 ? 5.555 -6.328 15.247 1.00 0.00 ? 28 LEU C N 2 ATOM 6717 C CA . LEU C 1 28 ? 5.376 -7.536 14.410 1.00 0.00 ? 28 LEU C CA 2 ATOM 6718 C C . LEU C 1 28 ? 4.619 -7.157 13.141 1.00 0.00 ? 28 LEU C C 2 ATOM 6719 O O . LEU C 1 28 ? 4.951 -7.614 12.044 1.00 0.00 ? 28 LEU C O 2 ATOM 6720 C CB . LEU C 1 28 ? 4.598 -8.632 15.194 1.00 0.00 ? 28 LEU C CB 2 ATOM 6721 C CG . LEU C 1 28 ? 5.560 -9.448 16.109 1.00 0.00 ? 28 LEU C CG 2 ATOM 6722 C CD1 . LEU C 1 28 ? 4.753 -10.385 17.037 1.00 0.00 ? 28 LEU C CD1 2 ATOM 6723 C CD2 . LEU C 1 28 ? 6.552 -10.287 15.249 1.00 0.00 ? 28 LEU C CD2 2 ATOM 6724 H H . LEU C 1 28 ? 5.116 -6.292 16.121 1.00 0.00 ? 28 LEU C H 2 ATOM 6725 H HA . LEU C 1 28 ? 6.351 -7.917 14.136 1.00 0.00 ? 28 LEU C HA 2 ATOM 6726 H HB2 . LEU C 1 28 ? 3.846 -8.162 15.803 1.00 0.00 ? 28 LEU C HB2 2 ATOM 6727 H HB3 . LEU C 1 28 ? 4.125 -9.301 14.499 1.00 0.00 ? 28 LEU C HB3 2 ATOM 6728 H HG . LEU C 1 28 ? 6.131 -8.762 16.725 1.00 0.00 ? 28 LEU C HG 2 ATOM 6729 H HD11 . LEU C 1 28 ? 5.293 -10.523 17.963 1.00 0.00 ? 28 LEU C HD11 2 ATOM 6730 H HD12 . LEU C 1 28 ? 4.606 -11.342 16.561 1.00 0.00 ? 28 LEU C HD12 2 ATOM 6731 H HD13 . LEU C 1 28 ? 3.786 -9.948 17.254 1.00 0.00 ? 28 LEU C HD13 2 ATOM 6732 H HD21 . LEU C 1 28 ? 6.093 -10.537 14.302 1.00 0.00 ? 28 LEU C HD21 2 ATOM 6733 H HD22 . LEU C 1 28 ? 6.810 -11.198 15.768 1.00 0.00 ? 28 LEU C HD22 2 ATOM 6734 H HD23 . LEU C 1 28 ? 7.445 -9.712 15.075 1.00 0.00 ? 28 LEU C HD23 2 ATOM 6735 N N . GLN C 1 29 ? 3.630 -6.281 13.328 1.00 0.00 ? 29 GLN C N 2 ATOM 6736 C CA . GLN C 1 29 ? 2.800 -5.744 12.247 1.00 0.00 ? 29 GLN C CA 2 ATOM 6737 C C . GLN C 1 29 ? 3.665 -5.137 11.137 1.00 0.00 ? 29 GLN C C 2 ATOM 6738 O O . GLN C 1 29 ? 3.322 -5.205 9.957 1.00 0.00 ? 29 GLN C O 2 ATOM 6739 C CB . GLN C 1 29 ? 1.897 -4.644 12.839 1.00 0.00 ? 29 GLN C CB 2 ATOM 6740 C CG . GLN C 1 29 ? 0.971 -4.049 11.750 1.00 0.00 ? 29 GLN C CG 2 ATOM 6741 C CD . GLN C 1 29 ? -0.056 -3.079 12.347 1.00 0.00 ? 29 GLN C CD 2 ATOM 6742 O OE1 . GLN C 1 29 ? -0.385 -3.127 13.535 1.00 0.00 ? 29 GLN C OE1 2 ATOM 6743 N NE2 . GLN C 1 29 ? -0.563 -2.159 11.590 1.00 0.00 ? 29 GLN C NE2 2 ATOM 6744 H H . GLN C 1 29 ? 3.453 -5.965 14.243 1.00 0.00 ? 29 GLN C H 2 ATOM 6745 H HA . GLN C 1 29 ? 2.186 -6.524 11.840 1.00 0.00 ? 29 GLN C HA 2 ATOM 6746 H HB2 . GLN C 1 29 ? 1.295 -5.063 13.639 1.00 0.00 ? 29 GLN C HB2 2 ATOM 6747 H HB3 . GLN C 1 29 ? 2.512 -3.853 13.246 1.00 0.00 ? 29 GLN C HB3 2 ATOM 6748 H HG2 . GLN C 1 29 ? 1.576 -3.510 11.044 1.00 0.00 ? 29 GLN C HG2 2 ATOM 6749 H HG3 . GLN C 1 29 ? 0.452 -4.841 11.237 1.00 0.00 ? 29 GLN C HG3 2 ATOM 6750 H HE21 . GLN C 1 29 ? -0.299 -2.087 10.659 1.00 0.00 ? 29 GLN C HE21 2 ATOM 6751 H HE22 . GLN C 1 29 ? -1.194 -1.523 11.967 1.00 0.00 ? 29 GLN C HE22 2 ATOM 6752 N N . ASN C 1 30 ? 4.781 -4.525 11.561 1.00 0.00 ? 30 ASN C N 2 ATOM 6753 C CA . ASN C 1 30 ? 5.713 -3.853 10.652 1.00 0.00 ? 30 ASN C CA 2 ATOM 6754 C C . ASN C 1 30 ? 6.258 -4.829 9.613 1.00 0.00 ? 30 ASN C C 2 ATOM 6755 O O . ASN C 1 30 ? 6.284 -4.510 8.433 1.00 0.00 ? 30 ASN C O 2 ATOM 6756 C CB . ASN C 1 30 ? 6.946 -3.292 11.410 1.00 0.00 ? 30 ASN C CB 2 ATOM 6757 C CG . ASN C 1 30 ? 6.578 -2.493 12.669 1.00 0.00 ? 30 ASN C CG 2 ATOM 6758 O OD1 . ASN C 1 30 ? 5.448 -2.522 13.137 1.00 0.00 ? 30 ASN C OD1 2 ATOM 6759 N ND2 . ASN C 1 30 ? 7.505 -1.798 13.272 1.00 0.00 ? 30 ASN C ND2 2 ATOM 6760 H H . ASN C 1 30 ? 4.975 -4.500 12.528 1.00 0.00 ? 30 ASN C H 2 ATOM 6761 H HA . ASN C 1 30 ? 5.200 -3.036 10.157 1.00 0.00 ? 30 ASN C HA 2 ATOM 6762 H HB2 . ASN C 1 30 ? 7.591 -4.108 11.697 1.00 0.00 ? 30 ASN C HB2 2 ATOM 6763 H HB3 . ASN C 1 30 ? 7.492 -2.649 10.735 1.00 0.00 ? 30 ASN C HB3 2 ATOM 6764 H HD21 . ASN C 1 30 ? 8.418 -1.793 12.919 1.00 0.00 ? 30 ASN C HD21 2 ATOM 6765 H HD22 . ASN C 1 30 ? 7.285 -1.283 14.074 1.00 0.00 ? 30 ASN C HD22 2 ATOM 6766 N N . LEU C 1 31 ? 6.633 -6.028 10.069 1.00 0.00 ? 31 LEU C N 2 ATOM 6767 C CA . LEU C 1 31 ? 7.174 -7.059 9.182 1.00 0.00 ? 31 LEU C CA 2 ATOM 6768 C C . LEU C 1 31 ? 6.155 -7.508 8.151 1.00 0.00 ? 31 LEU C C 2 ATOM 6769 O O . LEU C 1 31 ? 6.482 -7.647 6.979 1.00 0.00 ? 31 LEU C O 2 ATOM 6770 C CB . LEU C 1 31 ? 7.630 -8.267 10.055 1.00 0.00 ? 31 LEU C CB 2 ATOM 6771 C CG . LEU C 1 31 ? 8.189 -9.440 9.195 1.00 0.00 ? 31 LEU C CG 2 ATOM 6772 C CD1 . LEU C 1 31 ? 9.492 -9.028 8.476 1.00 0.00 ? 31 LEU C CD1 2 ATOM 6773 C CD2 . LEU C 1 31 ? 8.459 -10.658 10.104 1.00 0.00 ? 31 LEU C CD2 2 ATOM 6774 H H . LEU C 1 31 ? 6.504 -6.255 11.020 1.00 0.00 ? 31 LEU C H 2 ATOM 6775 H HA . LEU C 1 31 ? 8.042 -6.655 8.674 1.00 0.00 ? 31 LEU C HA 2 ATOM 6776 H HB2 . LEU C 1 31 ? 8.396 -7.934 10.742 1.00 0.00 ? 31 LEU C HB2 2 ATOM 6777 H HB3 . LEU C 1 31 ? 6.784 -8.621 10.624 1.00 0.00 ? 31 LEU C HB3 2 ATOM 6778 H HG . LEU C 1 31 ? 7.450 -9.722 8.444 1.00 0.00 ? 31 LEU C HG 2 ATOM 6779 H HD11 . LEU C 1 31 ? 10.163 -8.550 9.181 1.00 0.00 ? 31 LEU C HD11 2 ATOM 6780 H HD12 . LEU C 1 31 ? 9.263 -8.337 7.678 1.00 0.00 ? 31 LEU C HD12 2 ATOM 6781 H HD13 . LEU C 1 31 ? 9.972 -9.901 8.059 1.00 0.00 ? 31 LEU C HD13 2 ATOM 6782 H HD21 . LEU C 1 31 ? 8.828 -11.484 9.508 1.00 0.00 ? 31 LEU C HD21 2 ATOM 6783 H HD22 . LEU C 1 31 ? 7.541 -10.957 10.592 1.00 0.00 ? 31 LEU C HD22 2 ATOM 6784 H HD23 . LEU C 1 31 ? 9.194 -10.400 10.853 1.00 0.00 ? 31 LEU C HD23 2 ATOM 6785 N N . PHE C 1 32 ? 4.936 -7.771 8.623 1.00 0.00 ? 32 PHE C N 2 ATOM 6786 C CA . PHE C 1 32 ? 3.857 -8.275 7.763 1.00 0.00 ? 32 PHE C CA 2 ATOM 6787 C C . PHE C 1 32 ? 3.456 -7.267 6.681 1.00 0.00 ? 32 PHE C C 2 ATOM 6788 O O . PHE C 1 32 ? 3.364 -7.619 5.496 1.00 0.00 ? 32 PHE C O 2 ATOM 6789 C CB . PHE C 1 32 ? 2.626 -8.658 8.621 1.00 0.00 ? 32 PHE C CB 2 ATOM 6790 C CG . PHE C 1 32 ? 3.024 -9.422 9.898 1.00 0.00 ? 32 PHE C CG 2 ATOM 6791 C CD1 . PHE C 1 32 ? 4.082 -10.360 9.903 1.00 0.00 ? 32 PHE C CD1 2 ATOM 6792 C CD2 . PHE C 1 32 ? 2.318 -9.182 11.087 1.00 0.00 ? 32 PHE C CD2 2 ATOM 6793 C CE1 . PHE C 1 32 ? 4.419 -11.033 11.076 1.00 0.00 ? 32 PHE C CE1 2 ATOM 6794 C CE2 . PHE C 1 32 ? 2.658 -9.861 12.257 1.00 0.00 ? 32 PHE C CE2 2 ATOM 6795 C CZ . PHE C 1 32 ? 3.710 -10.785 12.253 1.00 0.00 ? 32 PHE C CZ 2 ATOM 6796 H H . PHE C 1 32 ? 4.764 -7.663 9.579 1.00 0.00 ? 32 PHE C H 2 ATOM 6797 H HA . PHE C 1 32 ? 4.209 -9.172 7.270 1.00 0.00 ? 32 PHE C HA 2 ATOM 6798 H HB2 . PHE C 1 32 ? 2.095 -7.756 8.893 1.00 0.00 ? 32 PHE C HB2 2 ATOM 6799 H HB3 . PHE C 1 32 ? 1.976 -9.283 8.029 1.00 0.00 ? 32 PHE C HB3 2 ATOM 6800 H HD1 . PHE C 1 32 ? 4.634 -10.558 8.997 1.00 0.00 ? 32 PHE C HD1 2 ATOM 6801 H HD2 . PHE C 1 32 ? 1.515 -8.476 11.098 1.00 0.00 ? 32 PHE C HD2 2 ATOM 6802 H HE1 . PHE C 1 32 ? 5.225 -11.747 11.075 1.00 0.00 ? 32 PHE C HE1 2 ATOM 6803 H HE2 . PHE C 1 32 ? 2.110 -9.675 13.173 1.00 0.00 ? 32 PHE C HE2 2 ATOM 6804 H HZ . PHE C 1 32 ? 3.967 -11.309 13.164 1.00 0.00 ? 32 PHE C HZ 2 ATOM 6805 N N . ILE C 1 33 ? 3.216 -6.011 7.093 1.00 0.00 ? 33 ILE C N 2 ATOM 6806 C CA . ILE C 1 33 ? 2.821 -4.948 6.152 1.00 0.00 ? 33 ILE C CA 2 ATOM 6807 C C . ILE C 1 33 ? 3.975 -4.625 5.199 1.00 0.00 ? 33 ILE C C 2 ATOM 6808 O O . ILE C 1 33 ? 3.753 -4.499 3.984 1.00 0.00 ? 33 ILE C O 2 ATOM 6809 C CB . ILE C 1 33 ? 2.330 -3.697 6.923 1.00 0.00 ? 33 ILE C CB 2 ATOM 6810 C CG1 . ILE C 1 33 ? 1.011 -4.064 7.665 1.00 0.00 ? 33 ILE C CG1 2 ATOM 6811 C CG2 . ILE C 1 33 ? 2.083 -2.519 5.939 1.00 0.00 ? 33 ILE C CG2 2 ATOM 6812 C CD1 . ILE C 1 33 ? 0.544 -2.915 8.560 1.00 0.00 ? 33 ILE C CD1 2 ATOM 6813 H H . ILE C 1 33 ? 3.306 -5.799 8.040 1.00 0.00 ? 33 ILE C H 2 ATOM 6814 H HA . ILE C 1 33 ? 2.004 -5.321 5.550 1.00 0.00 ? 33 ILE C HA 2 ATOM 6815 H HB . ILE C 1 33 ? 3.087 -3.407 7.644 1.00 0.00 ? 33 ILE C HB 2 ATOM 6816 H HG12 . ILE C 1 33 ? 0.243 -4.283 6.938 1.00 0.00 ? 33 ILE C HG12 2 ATOM 6817 H HG13 . ILE C 1 33 ? 1.177 -4.939 8.273 1.00 0.00 ? 33 ILE C HG13 2 ATOM 6818 H HG21 . ILE C 1 33 ? 3.029 -2.100 5.633 1.00 0.00 ? 33 ILE C HG21 2 ATOM 6819 H HG22 . ILE C 1 33 ? 1.495 -1.754 6.417 1.00 0.00 ? 33 ILE C HG22 2 ATOM 6820 H HG23 . ILE C 1 33 ? 1.560 -2.878 5.068 1.00 0.00 ? 33 ILE C HG23 2 ATOM 6821 H HD11 . ILE C 1 33 ? -0.248 -3.269 9.198 1.00 0.00 ? 33 ILE C HD11 2 ATOM 6822 H HD12 . ILE C 1 33 ? 0.178 -2.101 7.952 1.00 0.00 ? 33 ILE C HD12 2 ATOM 6823 H HD13 . ILE C 1 33 ? 1.367 -2.563 9.164 1.00 0.00 ? 33 ILE C HD13 2 ATOM 6824 N N . ASN C 1 34 ? 5.198 -4.523 5.746 1.00 0.00 ? 34 ASN C N 2 ATOM 6825 C CA . ASN C 1 34 ? 6.383 -4.234 4.927 1.00 0.00 ? 34 ASN C CA 2 ATOM 6826 C C . ASN C 1 34 ? 6.602 -5.362 3.930 1.00 0.00 ? 34 ASN C C 2 ATOM 6827 O O . ASN C 1 34 ? 6.933 -5.104 2.790 1.00 0.00 ? 34 ASN C O 2 ATOM 6828 C CB . ASN C 1 34 ? 7.653 -4.072 5.793 1.00 0.00 ? 34 ASN C CB 2 ATOM 6829 C CG . ASN C 1 34 ? 7.610 -2.801 6.660 1.00 0.00 ? 34 ASN C CG 2 ATOM 6830 O OD1 . ASN C 1 34 ? 8.222 -2.766 7.727 1.00 0.00 ? 34 ASN C OD1 2 ATOM 6831 N ND2 . ASN C 1 34 ? 6.930 -1.753 6.282 1.00 0.00 ? 34 ASN C ND2 2 ATOM 6832 H H . ASN C 1 34 ? 5.302 -4.654 6.712 1.00 0.00 ? 34 ASN C H 2 ATOM 6833 H HA . ASN C 1 34 ? 6.208 -3.318 4.377 1.00 0.00 ? 34 ASN C HA 2 ATOM 6834 H HB2 . ASN C 1 34 ? 7.754 -4.932 6.433 1.00 0.00 ? 34 ASN C HB2 2 ATOM 6835 H HB3 . ASN C 1 34 ? 8.510 -4.013 5.145 1.00 0.00 ? 34 ASN C HB3 2 ATOM 6836 H HD21 . ASN C 1 34 ? 6.439 -1.764 5.438 1.00 0.00 ? 34 ASN C HD21 2 ATOM 6837 H HD22 . ASN C 1 34 ? 6.910 -0.953 6.850 1.00 0.00 ? 34 ASN C HD22 2 ATOM 6838 N N . PHE C 1 35 ? 6.399 -6.613 4.373 1.00 0.00 ? 35 PHE C N 2 ATOM 6839 C CA . PHE C 1 35 ? 6.587 -7.791 3.509 1.00 0.00 ? 35 PHE C CA 2 ATOM 6840 C C . PHE C 1 35 ? 5.729 -7.692 2.241 1.00 0.00 ? 35 PHE C C 2 ATOM 6841 O O . PHE C 1 35 ? 6.253 -7.878 1.135 1.00 0.00 ? 35 PHE C O 2 ATOM 6842 C CB . PHE C 1 35 ? 6.256 -9.077 4.304 1.00 0.00 ? 35 PHE C CB 2 ATOM 6843 C CG . PHE C 1 35 ? 6.373 -10.325 3.431 1.00 0.00 ? 35 PHE C CG 2 ATOM 6844 C CD1 . PHE C 1 35 ? 7.627 -10.738 2.949 1.00 0.00 ? 35 PHE C CD1 2 ATOM 6845 C CD2 . PHE C 1 35 ? 5.224 -11.072 3.121 1.00 0.00 ? 35 PHE C CD2 2 ATOM 6846 C CE1 . PHE C 1 35 ? 7.729 -11.887 2.162 1.00 0.00 ? 35 PHE C CE1 2 ATOM 6847 C CE2 . PHE C 1 35 ? 5.332 -12.221 2.332 1.00 0.00 ? 35 PHE C CE2 2 ATOM 6848 C CZ . PHE C 1 35 ? 6.583 -12.629 1.854 1.00 0.00 ? 35 PHE C CZ 2 ATOM 6849 H H . PHE C 1 35 ? 6.123 -6.748 5.304 1.00 0.00 ? 35 PHE C H 2 ATOM 6850 H HA . PHE C 1 35 ? 7.634 -7.833 3.218 1.00 0.00 ? 35 PHE C HA 2 ATOM 6851 H HB2 . PHE C 1 35 ? 6.952 -9.168 5.127 1.00 0.00 ? 35 PHE C HB2 2 ATOM 6852 H HB3 . PHE C 1 35 ? 5.258 -9.003 4.694 1.00 0.00 ? 35 PHE C HB3 2 ATOM 6853 H HD1 . PHE C 1 35 ? 8.514 -10.169 3.182 1.00 0.00 ? 35 PHE C HD1 2 ATOM 6854 H HD2 . PHE C 1 35 ? 4.261 -10.756 3.484 1.00 0.00 ? 35 PHE C HD2 2 ATOM 6855 H HE1 . PHE C 1 35 ? 8.690 -12.208 1.792 1.00 0.00 ? 35 PHE C HE1 2 ATOM 6856 H HE2 . PHE C 1 35 ? 4.449 -12.797 2.093 1.00 0.00 ? 35 PHE C HE2 2 ATOM 6857 H HZ . PHE C 1 35 ? 6.662 -13.521 1.246 1.00 0.00 ? 35 PHE C HZ 2 ATOM 6858 N N . CYS C 1 36 ? 4.431 -7.363 2.400 1.00 0.00 ? 36 CYS C N 2 ATOM 6859 C CA . CYS C 1 36 ? 3.532 -7.212 1.243 1.00 0.00 ? 36 CYS C CA 2 ATOM 6860 C C . CYS C 1 36 ? 4.016 -6.052 0.360 1.00 0.00 ? 36 CYS C C 2 ATOM 6861 O O . CYS C 1 36 ? 4.177 -6.220 -0.843 1.00 0.00 ? 36 CYS C O 2 ATOM 6862 C CB . CYS C 1 36 ? 2.084 -7.005 1.690 1.00 0.00 ? 36 CYS C CB 2 ATOM 6863 S SG . CYS C 1 36 ? 0.992 -7.815 0.490 1.00 0.00 ? 36 CYS C SG 2 ATOM 6864 H H . CYS C 1 36 ? 4.086 -7.207 3.304 1.00 0.00 ? 36 CYS C H 2 ATOM 6865 H HA . CYS C 1 36 ? 3.586 -8.126 0.658 1.00 0.00 ? 36 CYS C HA 2 ATOM 6866 H HB2 . CYS C 1 36 ? 1.937 -7.447 2.665 1.00 0.00 ? 36 CYS C HB2 2 ATOM 6867 H HB3 . CYS C 1 36 ? 1.859 -5.949 1.742 1.00 0.00 ? 36 CYS C HB3 2 ATOM 6868 H HG . CYS C 1 36 ? 1.340 -8.686 0.313 1.00 0.00 ? 36 CYS C HG 2 ATOM 6869 N N . LEU C 1 37 ? 4.249 -4.889 1.000 1.00 0.00 ? 37 LEU C N 2 ATOM 6870 C CA . LEU C 1 37 ? 4.755 -3.682 0.298 1.00 0.00 ? 37 LEU C CA 2 ATOM 6871 C C . LEU C 1 37 ? 6.019 -4.125 -0.462 1.00 0.00 ? 37 LEU C C 2 ATOM 6872 O O . LEU C 1 37 ? 5.997 -4.186 -1.660 1.00 0.00 ? 37 LEU C O 2 ATOM 6873 C CB . LEU C 1 37 ? 5.025 -2.538 1.296 1.00 0.00 ? 37 LEU C CB 2 ATOM 6874 C CG . LEU C 1 37 ? 3.694 -1.999 1.890 1.00 0.00 ? 37 LEU C CG 2 ATOM 6875 C CD1 . LEU C 1 37 ? 3.988 -1.136 3.129 1.00 0.00 ? 37 LEU C CD1 2 ATOM 6876 C CD2 . LEU C 1 37 ? 2.935 -1.148 0.844 1.00 0.00 ? 37 LEU C CD2 2 ATOM 6877 H H . LEU C 1 37 ? 4.044 -4.875 1.964 1.00 0.00 ? 37 LEU C H 2 ATOM 6878 H HA . LEU C 1 37 ? 4.004 -3.370 -0.421 1.00 0.00 ? 37 LEU C HA 2 ATOM 6879 H HB2 . LEU C 1 37 ? 5.654 -2.912 2.091 1.00 0.00 ? 37 LEU C HB2 2 ATOM 6880 H HB3 . LEU C 1 37 ? 5.532 -1.746 0.781 1.00 0.00 ? 37 LEU C HB3 2 ATOM 6881 H HG . LEU C 1 37 ? 3.076 -2.834 2.195 1.00 0.00 ? 37 LEU C HG 2 ATOM 6882 H HD11 . LEU C 1 37 ? 4.567 -0.270 2.846 1.00 0.00 ? 37 LEU C HD11 2 ATOM 6883 H HD12 . LEU C 1 37 ? 4.544 -1.715 3.855 1.00 0.00 ? 37 LEU C HD12 2 ATOM 6884 H HD13 . LEU C 1 37 ? 3.054 -0.820 3.569 1.00 0.00 ? 37 LEU C HD13 2 ATOM 6885 H HD21 . LEU C 1 37 ? 2.087 -0.665 1.317 1.00 0.00 ? 37 LEU C HD21 2 ATOM 6886 H HD22 . LEU C 1 37 ? 2.579 -1.783 0.053 1.00 0.00 ? 37 LEU C HD22 2 ATOM 6887 H HD23 . LEU C 1 37 ? 3.594 -0.396 0.438 1.00 0.00 ? 37 LEU C HD23 2 ATOM 6888 N N . ILE C 1 38 ? 7.098 -4.369 0.288 1.00 0.00 ? 38 ILE C N 2 ATOM 6889 C CA . ILE C 1 38 ? 8.408 -4.805 -0.263 1.00 0.00 ? 38 ILE C CA 2 ATOM 6890 C C . ILE C 1 38 ? 8.212 -5.722 -1.510 1.00 0.00 ? 38 ILE C C 2 ATOM 6891 O O . ILE C 1 38 ? 8.859 -5.511 -2.534 1.00 0.00 ? 38 ILE C O 2 ATOM 6892 C CB . ILE C 1 38 ? 9.240 -5.533 0.829 1.00 0.00 ? 38 ILE C CB 2 ATOM 6893 C CG1 . ILE C 1 38 ? 9.717 -4.502 1.898 1.00 0.00 ? 38 ILE C CG1 2 ATOM 6894 C CG2 . ILE C 1 38 ? 10.478 -6.244 0.199 1.00 0.00 ? 38 ILE C CG2 2 ATOM 6895 C CD1 . ILE C 1 38 ? 10.199 -5.215 3.173 1.00 0.00 ? 38 ILE C CD1 2 ATOM 6896 H H . ILE C 1 38 ? 6.966 -4.080 1.215 1.00 0.00 ? 38 ILE C H 2 ATOM 6897 H HA . ILE C 1 38 ? 8.949 -3.911 -0.573 1.00 0.00 ? 38 ILE C HA 2 ATOM 6898 H HB . ILE C 1 38 ? 8.620 -6.275 1.304 1.00 0.00 ? 38 ILE C HB 2 ATOM 6899 H HG12 . ILE C 1 38 ? 10.535 -3.918 1.498 1.00 0.00 ? 38 ILE C HG12 2 ATOM 6900 H HG13 . ILE C 1 38 ? 8.907 -3.844 2.151 1.00 0.00 ? 38 ILE C HG13 2 ATOM 6901 H HG21 . ILE C 1 38 ? 10.978 -5.572 -0.483 1.00 0.00 ? 38 ILE C HG21 2 ATOM 6902 H HG22 . ILE C 1 38 ? 10.161 -7.128 -0.331 1.00 0.00 ? 38 ILE C HG22 2 ATOM 6903 H HG23 . ILE C 1 38 ? 11.174 -6.531 0.981 1.00 0.00 ? 38 ILE C HG23 2 ATOM 6904 H HD11 . ILE C 1 38 ? 9.415 -5.850 3.556 1.00 0.00 ? 38 ILE C HD11 2 ATOM 6905 H HD12 . ILE C 1 38 ? 10.461 -4.479 3.923 1.00 0.00 ? 38 ILE C HD12 2 ATOM 6906 H HD13 . ILE C 1 38 ? 11.069 -5.817 2.951 1.00 0.00 ? 38 ILE C HD13 2 ATOM 6907 N N . LEU C 1 39 ? 7.271 -6.701 -1.429 1.00 0.00 ? 39 LEU C N 2 ATOM 6908 C CA . LEU C 1 39 ? 6.977 -7.599 -2.576 1.00 0.00 ? 39 LEU C CA 2 ATOM 6909 C C . LEU C 1 39 ? 6.448 -6.786 -3.771 1.00 0.00 ? 39 LEU C C 2 ATOM 6910 O O . LEU C 1 39 ? 6.907 -6.959 -4.901 1.00 0.00 ? 39 LEU C O 2 ATOM 6911 C CB . LEU C 1 39 ? 5.933 -8.672 -2.187 1.00 0.00 ? 39 LEU C CB 2 ATOM 6912 C CG . LEU C 1 39 ? 6.562 -9.814 -1.352 1.00 0.00 ? 39 LEU C CG 2 ATOM 6913 C CD1 . LEU C 1 39 ? 5.444 -10.627 -0.666 1.00 0.00 ? 39 LEU C CD1 2 ATOM 6914 C CD2 . LEU C 1 39 ? 7.394 -10.754 -2.259 1.00 0.00 ? 39 LEU C CD2 2 ATOM 6915 H H . LEU C 1 39 ? 6.761 -6.798 -0.602 1.00 0.00 ? 39 LEU C H 2 ATOM 6916 H HA . LEU C 1 39 ? 7.893 -8.089 -2.877 1.00 0.00 ? 39 LEU C HA 2 ATOM 6917 H HB2 . LEU C 1 39 ? 5.151 -8.209 -1.604 1.00 0.00 ? 39 LEU C HB2 2 ATOM 6918 H HB3 . LEU C 1 39 ? 5.492 -9.086 -3.082 1.00 0.00 ? 39 LEU C HB3 2 ATOM 6919 H HG . LEU C 1 39 ? 7.208 -9.399 -0.596 1.00 0.00 ? 39 LEU C HG 2 ATOM 6920 H HD11 . LEU C 1 39 ? 5.168 -10.149 0.260 1.00 0.00 ? 39 LEU C HD11 2 ATOM 6921 H HD12 . LEU C 1 39 ? 5.792 -11.629 -0.458 1.00 0.00 ? 39 LEU C HD12 2 ATOM 6922 H HD13 . LEU C 1 39 ? 4.577 -10.688 -1.312 1.00 0.00 ? 39 LEU C HD13 2 ATOM 6923 H HD21 . LEU C 1 39 ? 6.804 -11.055 -3.115 1.00 0.00 ? 39 LEU C HD21 2 ATOM 6924 H HD22 . LEU C 1 39 ? 7.684 -11.639 -1.704 1.00 0.00 ? 39 LEU C HD22 2 ATOM 6925 H HD23 . LEU C 1 39 ? 8.283 -10.245 -2.598 1.00 0.00 ? 39 LEU C HD23 2 ATOM 6926 N N . ILE C 1 40 ? 5.503 -5.870 -3.484 1.00 0.00 ? 40 ILE C N 2 ATOM 6927 C CA . ILE C 1 40 ? 4.924 -4.973 -4.500 1.00 0.00 ? 40 ILE C CA 2 ATOM 6928 C C . ILE C 1 40 ? 6.034 -4.083 -5.061 1.00 0.00 ? 40 ILE C C 2 ATOM 6929 O O . ILE C 1 40 ? 6.077 -3.882 -6.256 1.00 0.00 ? 40 ILE C O 2 ATOM 6930 C CB . ILE C 1 40 ? 3.784 -4.086 -3.895 1.00 0.00 ? 40 ILE C CB 2 ATOM 6931 C CG1 . ILE C 1 40 ? 2.562 -4.963 -3.494 1.00 0.00 ? 40 ILE C CG1 2 ATOM 6932 C CG2 . ILE C 1 40 ? 3.336 -2.969 -4.891 1.00 0.00 ? 40 ILE C CG2 2 ATOM 6933 C CD1 . ILE C 1 40 ? 1.833 -5.544 -4.719 1.00 0.00 ? 40 ILE C CD1 2 ATOM 6934 H H . ILE C 1 40 ? 5.195 -5.779 -2.555 1.00 0.00 ? 40 ILE C H 2 ATOM 6935 H HA . ILE C 1 40 ? 4.513 -5.573 -5.302 1.00 0.00 ? 40 ILE C HA 2 ATOM 6936 H HB . ILE C 1 40 ? 4.153 -3.593 -3.008 1.00 0.00 ? 40 ILE C HB 2 ATOM 6937 H HG12 . ILE C 1 40 ? 2.898 -5.769 -2.873 1.00 0.00 ? 40 ILE C HG12 2 ATOM 6938 H HG13 . ILE C 1 40 ? 1.864 -4.355 -2.925 1.00 0.00 ? 40 ILE C HG13 2 ATOM 6939 H HG21 . ILE C 1 40 ? 2.359 -2.596 -4.614 1.00 0.00 ? 40 ILE C HG21 2 ATOM 6940 H HG22 . ILE C 1 40 ? 3.291 -3.365 -5.892 1.00 0.00 ? 40 ILE C HG22 2 ATOM 6941 H HG23 . ILE C 1 40 ? 4.040 -2.159 -4.858 1.00 0.00 ? 40 ILE C HG23 2 ATOM 6942 H HD11 . ILE C 1 40 ? 2.343 -6.435 -5.050 1.00 0.00 ? 40 ILE C HD11 2 ATOM 6943 H HD12 . ILE C 1 40 ? 1.808 -4.826 -5.515 1.00 0.00 ? 40 ILE C HD12 2 ATOM 6944 H HD13 . ILE C 1 40 ? 0.826 -5.787 -4.436 1.00 0.00 ? 40 ILE C HD13 2 ATOM 6945 N N . CYS C 1 41 ? 6.913 -3.572 -4.164 1.00 0.00 ? 41 CYS C N 2 ATOM 6946 C CA . CYS C 1 41 ? 8.039 -2.698 -4.563 1.00 0.00 ? 41 CYS C CA 2 ATOM 6947 C C . CYS C 1 41 ? 8.944 -3.433 -5.538 1.00 0.00 ? 41 CYS C C 2 ATOM 6948 O O . CYS C 1 41 ? 9.275 -2.905 -6.609 1.00 0.00 ? 41 CYS C O 2 ATOM 6949 C CB . CYS C 1 41 ? 8.835 -2.256 -3.321 1.00 0.00 ? 41 CYS C CB 2 ATOM 6950 S SG . CYS C 1 41 ? 7.728 -1.451 -2.133 1.00 0.00 ? 41 CYS C SG 2 ATOM 6951 H H . CYS C 1 41 ? 6.795 -3.791 -3.217 1.00 0.00 ? 41 CYS C H 2 ATOM 6952 H HA . CYS C 1 41 ? 7.649 -1.836 -5.056 1.00 0.00 ? 41 CYS C HA 2 ATOM 6953 H HB2 . CYS C 1 41 ? 9.290 -3.116 -2.853 1.00 0.00 ? 41 CYS C HB2 2 ATOM 6954 H HB3 . CYS C 1 41 ? 9.605 -1.565 -3.620 1.00 0.00 ? 41 CYS C HB3 2 ATOM 6955 H HG . CYS C 1 41 ? 6.846 -1.434 -2.512 1.00 0.00 ? 41 CYS C HG 2 ATOM 6956 N N . LEU C 1 42 ? 9.320 -4.661 -5.161 1.00 0.00 ? 42 LEU C N 2 ATOM 6957 C CA . LEU C 1 42 ? 10.177 -5.507 -5.991 1.00 0.00 ? 42 LEU C CA 2 ATOM 6958 C C . LEU C 1 42 ? 9.492 -5.785 -7.329 1.00 0.00 ? 42 LEU C C 2 ATOM 6959 O O . LEU C 1 42 ? 10.144 -5.771 -8.382 1.00 0.00 ? 42 LEU C O 2 ATOM 6960 C CB . LEU C 1 42 ? 10.451 -6.837 -5.251 1.00 0.00 ? 42 LEU C CB 2 ATOM 6961 C CG . LEU C 1 42 ? 11.395 -6.617 -4.036 1.00 0.00 ? 42 LEU C CG 2 ATOM 6962 C CD1 . LEU C 1 42 ? 11.307 -7.826 -3.082 1.00 0.00 ? 42 LEU C CD1 2 ATOM 6963 C CD2 . LEU C 1 42 ? 12.859 -6.450 -4.508 1.00 0.00 ? 42 LEU C CD2 2 ATOM 6964 H H . LEU C 1 42 ? 9.017 -5.002 -4.300 1.00 0.00 ? 42 LEU C H 2 ATOM 6965 H HA . LEU C 1 42 ? 11.114 -4.998 -6.168 1.00 0.00 ? 42 LEU C HA 2 ATOM 6966 H HB2 . LEU C 1 42 ? 9.512 -7.246 -4.908 1.00 0.00 ? 42 LEU C HB2 2 ATOM 6967 H HB3 . LEU C 1 42 ? 10.909 -7.540 -5.940 1.00 0.00 ? 42 LEU C HB3 2 ATOM 6968 H HG . LEU C 1 42 ? 11.093 -5.729 -3.501 1.00 0.00 ? 42 LEU C HG 2 ATOM 6969 H HD11 . LEU C 1 42 ? 11.586 -8.729 -3.608 1.00 0.00 ? 42 LEU C HD11 2 ATOM 6970 H HD12 . LEU C 1 42 ? 10.297 -7.923 -2.713 1.00 0.00 ? 42 LEU C HD12 2 ATOM 6971 H HD13 . LEU C 1 42 ? 11.978 -7.676 -2.249 1.00 0.00 ? 42 LEU C HD13 2 ATOM 6972 H HD21 . LEU C 1 42 ? 12.963 -5.517 -5.043 1.00 0.00 ? 42 LEU C HD21 2 ATOM 6973 H HD22 . LEU C 1 42 ? 13.134 -7.269 -5.158 1.00 0.00 ? 42 LEU C HD22 2 ATOM 6974 H HD23 . LEU C 1 42 ? 13.517 -6.440 -3.649 1.00 0.00 ? 42 LEU C HD23 2 ATOM 6975 N N . LEU C 1 43 ? 8.173 -6.020 -7.269 1.00 0.00 ? 43 LEU C N 2 ATOM 6976 C CA . LEU C 1 43 ? 7.385 -6.291 -8.467 1.00 0.00 ? 43 LEU C CA 2 ATOM 6977 C C . LEU C 1 43 ? 7.090 -4.985 -9.228 1.00 0.00 ? 43 LEU C C 2 ATOM 6978 O O . LEU C 1 43 ? 6.815 -5.046 -10.418 1.00 0.00 ? 43 LEU C O 2 ATOM 6979 C CB . LEU C 1 43 ? 6.080 -7.044 -8.095 1.00 0.00 ? 43 LEU C CB 2 ATOM 6980 C CG . LEU C 1 43 ? 5.348 -7.591 -9.368 1.00 0.00 ? 43 LEU C CG 2 ATOM 6981 C CD1 . LEU C 1 43 ? 6.240 -8.607 -10.145 1.00 0.00 ? 43 LEU C CD1 2 ATOM 6982 C CD2 . LEU C 1 43 ? 4.013 -8.279 -8.971 1.00 0.00 ? 43 LEU C CD2 2 ATOM 6983 H H . LEU C 1 43 ? 7.728 -5.999 -6.396 1.00 0.00 ? 43 LEU C H 2 ATOM 6984 H HA . LEU C 1 43 ? 7.974 -6.928 -9.111 1.00 0.00 ? 43 LEU C HA 2 ATOM 6985 H HB2 . LEU C 1 43 ? 6.318 -7.873 -7.441 1.00 0.00 ? 43 LEU C HB2 2 ATOM 6986 H HB3 . LEU C 1 43 ? 5.420 -6.365 -7.570 1.00 0.00 ? 43 LEU C HB3 2 ATOM 6987 H HG . LEU C 1 43 ? 5.124 -6.762 -10.022 1.00 0.00 ? 43 LEU C HG 2 ATOM 6988 H HD11 . LEU C 1 43 ? 6.845 -8.080 -10.857 1.00 0.00 ? 43 LEU C HD11 2 ATOM 6989 H HD12 . LEU C 1 43 ? 5.623 -9.322 -10.667 1.00 0.00 ? 43 LEU C HD12 2 ATOM 6990 H HD13 . LEU C 1 43 ? 6.883 -9.134 -9.452 1.00 0.00 ? 43 LEU C HD13 2 ATOM 6991 H HD21 . LEU C 1 43 ? 3.228 -7.930 -9.618 1.00 0.00 ? 43 LEU C HD21 2 ATOM 6992 H HD22 . LEU C 1 43 ? 3.761 -8.039 -7.947 1.00 0.00 ? 43 LEU C HD22 2 ATOM 6993 H HD23 . LEU C 1 43 ? 4.102 -9.354 -9.067 1.00 0.00 ? 43 LEU C HD23 2 ATOM 6994 N N . LEU C 1 44 ? 7.179 -3.794 -8.571 1.00 0.00 ? 44 LEU C N 2 ATOM 6995 C CA . LEU C 1 44 ? 6.938 -2.507 -9.237 1.00 0.00 ? 44 LEU C CA 2 ATOM 6996 C C . LEU C 1 44 ? 8.095 -2.218 -10.181 1.00 0.00 ? 44 LEU C C 2 ATOM 6997 O O . LEU C 1 44 ? 7.908 -1.635 -11.247 1.00 0.00 ? 44 LEU C O 2 ATOM 6998 C CB . LEU C 1 44 ? 6.803 -1.369 -8.176 1.00 0.00 ? 44 LEU C CB 2 ATOM 6999 C CG . LEU C 1 44 ? 5.586 -0.435 -8.487 1.00 0.00 ? 44 LEU C CG 2 ATOM 7000 C CD1 . LEU C 1 44 ? 4.315 -0.955 -7.776 1.00 0.00 ? 44 LEU C CD1 2 ATOM 7001 C CD2 . LEU C 1 44 ? 5.882 1.021 -8.030 1.00 0.00 ? 44 LEU C CD2 2 ATOM 7002 H H . LEU C 1 44 ? 7.430 -3.725 -7.622 1.00 0.00 ? 44 LEU C H 2 ATOM 7003 H HA . LEU C 1 44 ? 6.025 -2.575 -9.807 1.00 0.00 ? 44 LEU C HA 2 ATOM 7004 H HB2 . LEU C 1 44 ? 6.674 -1.803 -7.200 1.00 0.00 ? 44 LEU C HB2 2 ATOM 7005 H HB3 . LEU C 1 44 ? 7.706 -0.787 -8.160 1.00 0.00 ? 44 LEU C HB3 2 ATOM 7006 H HG . LEU C 1 44 ? 5.404 -0.433 -9.554 1.00 0.00 ? 44 LEU C HG 2 ATOM 7007 H HD11 . LEU C 1 44 ? 3.889 -1.766 -8.351 1.00 0.00 ? 44 LEU C HD11 2 ATOM 7008 H HD12 . LEU C 1 44 ? 3.583 -0.163 -7.694 1.00 0.00 ? 44 LEU C HD12 2 ATOM 7009 H HD13 . LEU C 1 44 ? 4.561 -1.313 -6.791 1.00 0.00 ? 44 LEU C HD13 2 ATOM 7010 H HD21 . LEU C 1 44 ? 4.954 1.543 -7.836 1.00 0.00 ? 44 LEU C HD21 2 ATOM 7011 H HD22 . LEU C 1 44 ? 6.412 1.535 -8.811 1.00 0.00 ? 44 LEU C HD22 2 ATOM 7012 H HD23 . LEU C 1 44 ? 6.485 1.016 -7.137 1.00 0.00 ? 44 LEU C HD23 2 ATOM 7013 N N . ILE C 1 45 ? 9.286 -2.670 -9.768 1.00 0.00 ? 45 ILE C N 2 ATOM 7014 C CA . ILE C 1 45 ? 10.504 -2.523 -10.564 1.00 0.00 ? 45 ILE C CA 2 ATOM 7015 C C . ILE C 1 45 ? 10.304 -3.328 -11.850 1.00 0.00 ? 45 ILE C C 2 ATOM 7016 O O . ILE C 1 45 ? 10.621 -2.856 -12.936 1.00 0.00 ? 45 ILE C O 2 ATOM 7017 C CB . ILE C 1 45 ? 11.730 -3.047 -9.761 1.00 0.00 ? 45 ILE C CB 2 ATOM 7018 C CG1 . ILE C 1 45 ? 11.972 -2.122 -8.534 1.00 0.00 ? 45 ILE C CG1 2 ATOM 7019 C CG2 . ILE C 1 45 ? 13.001 -3.067 -10.657 1.00 0.00 ? 45 ILE C CG2 2 ATOM 7020 C CD1 . ILE C 1 45 ? 12.892 -2.800 -7.502 1.00 0.00 ? 45 ILE C CD1 2 ATOM 7021 H H . ILE C 1 45 ? 9.343 -3.148 -8.910 1.00 0.00 ? 45 ILE C H 2 ATOM 7022 H HA . ILE C 1 45 ? 10.651 -1.481 -10.808 1.00 0.00 ? 45 ILE C HA 2 ATOM 7023 H HB . ILE C 1 45 ? 11.531 -4.049 -9.420 1.00 0.00 ? 45 ILE C HB 2 ATOM 7024 H HG12 . ILE C 1 45 ? 12.433 -1.198 -8.861 1.00 0.00 ? 45 ILE C HG12 2 ATOM 7025 H HG13 . ILE C 1 45 ? 11.031 -1.889 -8.062 1.00 0.00 ? 45 ILE C HG13 2 ATOM 7026 H HG21 . ILE C 1 45 ? 13.116 -2.109 -11.149 1.00 0.00 ? 45 ILE C HG21 2 ATOM 7027 H HG22 . ILE C 1 45 ? 12.906 -3.842 -11.404 1.00 0.00 ? 45 ILE C HG22 2 ATOM 7028 H HG23 . ILE C 1 45 ? 13.874 -3.263 -10.052 1.00 0.00 ? 45 ILE C HG23 2 ATOM 7029 H HD11 . ILE C 1 45 ? 12.626 -3.841 -7.403 1.00 0.00 ? 45 ILE C HD11 2 ATOM 7030 H HD12 . ILE C 1 45 ? 12.781 -2.309 -6.547 1.00 0.00 ? 45 ILE C HD12 2 ATOM 7031 H HD13 . ILE C 1 45 ? 13.920 -2.719 -7.827 1.00 0.00 ? 45 ILE C HD13 2 ATOM 7032 N N . CYS C 1 46 ? 9.733 -4.540 -11.699 1.00 0.00 ? 46 CYS C N 2 ATOM 7033 C CA . CYS C 1 46 ? 9.439 -5.409 -12.840 1.00 0.00 ? 46 CYS C CA 2 ATOM 7034 C C . CYS C 1 46 ? 8.384 -4.747 -13.740 1.00 0.00 ? 46 CYS C C 2 ATOM 7035 O O . CYS C 1 46 ? 8.498 -4.809 -14.961 1.00 0.00 ? 46 CYS C O 2 ATOM 7036 C CB . CYS C 1 46 ? 8.941 -6.772 -12.353 1.00 0.00 ? 46 CYS C CB 2 ATOM 7037 S SG . CYS C 1 46 ? 10.253 -7.591 -11.417 1.00 0.00 ? 46 CYS C SG 2 ATOM 7038 H H . CYS C 1 46 ? 9.482 -4.837 -10.799 1.00 0.00 ? 46 CYS C H 2 ATOM 7039 H HA . CYS C 1 46 ? 10.348 -5.555 -13.411 1.00 0.00 ? 46 CYS C HA 2 ATOM 7040 H HB2 . CYS C 1 46 ? 8.083 -6.633 -11.723 1.00 0.00 ? 46 CYS C HB2 2 ATOM 7041 H HB3 . CYS C 1 46 ? 8.668 -7.386 -13.201 1.00 0.00 ? 46 CYS C HB3 2 ATOM 7042 H HG . CYS C 1 46 ? 10.726 -6.914 -10.917 1.00 0.00 ? 46 CYS C HG 2 ATOM 7043 N N . ILE C 1 47 ? 7.385 -4.074 -13.112 1.00 0.00 ? 47 ILE C N 2 ATOM 7044 C CA . ILE C 1 47 ? 6.334 -3.352 -13.862 1.00 0.00 ? 47 ILE C CA 2 ATOM 7045 C C . ILE C 1 47 ? 7.002 -2.228 -14.667 1.00 0.00 ? 47 ILE C C 2 ATOM 7046 O O . ILE C 1 47 ? 6.694 -2.027 -15.835 1.00 0.00 ? 47 ILE C O 2 ATOM 7047 C CB . ILE C 1 47 ? 5.247 -2.766 -12.891 1.00 0.00 ? 47 ILE C CB 2 ATOM 7048 C CG1 . ILE C 1 47 ? 4.424 -3.912 -12.250 1.00 0.00 ? 47 ILE C CG1 2 ATOM 7049 C CG2 . ILE C 1 47 ? 4.275 -1.823 -13.644 1.00 0.00 ? 47 ILE C CG2 2 ATOM 7050 C CD1 . ILE C 1 47 ? 3.609 -3.415 -11.041 1.00 0.00 ? 47 ILE C CD1 2 ATOM 7051 H H . ILE C 1 47 ? 7.378 -4.038 -12.132 1.00 0.00 ? 47 ILE C H 2 ATOM 7052 H HA . ILE C 1 47 ? 5.860 -4.041 -14.551 1.00 0.00 ? 47 ILE C HA 2 ATOM 7053 H HB . ILE C 1 47 ? 5.740 -2.205 -12.112 1.00 0.00 ? 47 ILE C HB 2 ATOM 7054 H HG12 . ILE C 1 47 ? 3.744 -4.321 -12.982 1.00 0.00 ? 47 ILE C HG12 2 ATOM 7055 H HG13 . ILE C 1 47 ? 5.083 -4.685 -11.924 1.00 0.00 ? 47 ILE C HG13 2 ATOM 7056 H HG21 . ILE C 1 47 ? 4.802 -0.935 -13.961 1.00 0.00 ? 47 ILE C HG21 2 ATOM 7057 H HG22 . ILE C 1 47 ? 3.467 -1.537 -12.989 1.00 0.00 ? 47 ILE C HG22 2 ATOM 7058 H HG23 . ILE C 1 47 ? 3.874 -2.331 -14.508 1.00 0.00 ? 47 ILE C HG23 2 ATOM 7059 H HD11 . ILE C 1 47 ? 2.647 -3.898 -11.036 1.00 0.00 ? 47 ILE C HD11 2 ATOM 7060 H HD12 . ILE C 1 47 ? 3.473 -2.344 -11.092 1.00 0.00 ? 47 ILE C HD12 2 ATOM 7061 H HD13 . ILE C 1 47 ? 4.135 -3.662 -10.132 1.00 0.00 ? 47 ILE C HD13 2 ATOM 7062 N N . ILE C 1 48 ? 7.935 -1.525 -14.006 1.00 0.00 ? 48 ILE C N 2 ATOM 7063 C CA . ILE C 1 48 ? 8.702 -0.416 -14.602 1.00 0.00 ? 48 ILE C CA 2 ATOM 7064 C C . ILE C 1 48 ? 9.575 -0.929 -15.755 1.00 0.00 ? 48 ILE C C 2 ATOM 7065 O O . ILE C 1 48 ? 9.602 -0.323 -16.823 1.00 0.00 ? 48 ILE C O 2 ATOM 7066 C CB . ILE C 1 48 ? 9.550 0.236 -13.462 1.00 0.00 ? 48 ILE C CB 2 ATOM 7067 C CG1 . ILE C 1 48 ? 8.650 1.201 -12.633 1.00 0.00 ? 48 ILE C CG1 2 ATOM 7068 C CG2 . ILE C 1 48 ? 10.839 0.939 -13.964 1.00 0.00 ? 48 ILE C CG2 2 ATOM 7069 C CD1 . ILE C 1 48 ? 8.620 2.647 -13.193 1.00 0.00 ? 48 ILE C CD1 2 ATOM 7070 H H . ILE C 1 48 ? 8.127 -1.771 -13.074 1.00 0.00 ? 48 ILE C H 2 ATOM 7071 H HA . ILE C 1 48 ? 8.012 0.315 -14.989 1.00 0.00 ? 48 ILE C HA 2 ATOM 7072 H HB . ILE C 1 48 ? 9.867 -0.555 -12.799 1.00 0.00 ? 48 ILE C HB 2 ATOM 7073 H HG12 . ILE C 1 48 ? 7.641 0.822 -12.606 1.00 0.00 ? 48 ILE C HG12 2 ATOM 7074 H HG13 . ILE C 1 48 ? 9.026 1.228 -11.643 1.00 0.00 ? 48 ILE C HG13 2 ATOM 7075 H HG21 . ILE C 1 48 ? 10.605 1.562 -14.814 1.00 0.00 ? 48 ILE C HG21 2 ATOM 7076 H HG22 . ILE C 1 48 ? 11.567 0.196 -14.251 1.00 0.00 ? 48 ILE C HG22 2 ATOM 7077 H HG23 . ILE C 1 48 ? 11.254 1.551 -13.173 1.00 0.00 ? 48 ILE C HG23 2 ATOM 7078 H HD11 . ILE C 1 48 ? 8.109 3.288 -12.501 1.00 0.00 ? 48 ILE C HD11 2 ATOM 7079 H HD12 . ILE C 1 48 ? 8.102 2.661 -14.140 1.00 0.00 ? 48 ILE C HD12 2 ATOM 7080 H HD13 . ILE C 1 48 ? 9.625 3.018 -13.329 1.00 0.00 ? 48 ILE C HD13 2 ATOM 7081 N N . VAL C 1 49 ? 10.260 -2.062 -15.526 1.00 0.00 ? 49 VAL C N 2 ATOM 7082 C CA . VAL C 1 49 ? 11.124 -2.692 -16.534 1.00 0.00 ? 49 VAL C CA 2 ATOM 7083 C C . VAL C 1 49 ? 10.269 -3.123 -17.735 1.00 0.00 ? 49 VAL C C 2 ATOM 7084 O O . VAL C 1 49 ? 10.636 -2.887 -18.888 1.00 0.00 ? 49 VAL C O 2 ATOM 7085 C CB . VAL C 1 49 ? 11.868 -3.898 -15.902 1.00 0.00 ? 49 VAL C CB 2 ATOM 7086 C CG1 . VAL C 1 49 ? 12.574 -4.758 -16.983 1.00 0.00 ? 49 VAL C CG1 2 ATOM 7087 C CG2 . VAL C 1 49 ? 12.923 -3.391 -14.886 1.00 0.00 ? 49 VAL C CG2 2 ATOM 7088 H H . VAL C 1 49 ? 10.167 -2.494 -14.651 1.00 0.00 ? 49 VAL C H 2 ATOM 7089 H HA . VAL C 1 49 ? 11.853 -1.963 -16.872 1.00 0.00 ? 49 VAL C HA 2 ATOM 7090 H HB . VAL C 1 49 ? 11.151 -4.519 -15.379 1.00 0.00 ? 49 VAL C HB 2 ATOM 7091 H HG11 . VAL C 1 49 ? 11.838 -5.303 -17.554 1.00 0.00 ? 49 VAL C HG11 2 ATOM 7092 H HG12 . VAL C 1 49 ? 13.245 -5.462 -16.505 1.00 0.00 ? 49 VAL C HG12 2 ATOM 7093 H HG13 . VAL C 1 49 ? 13.145 -4.118 -17.643 1.00 0.00 ? 49 VAL C HG13 2 ATOM 7094 H HG21 . VAL C 1 49 ? 13.858 -3.191 -15.395 1.00 0.00 ? 49 VAL C HG21 2 ATOM 7095 H HG22 . VAL C 1 49 ? 13.088 -4.147 -14.130 1.00 0.00 ? 49 VAL C HG22 2 ATOM 7096 H HG23 . VAL C 1 49 ? 12.579 -2.485 -14.411 1.00 0.00 ? 49 VAL C HG23 2 ATOM 7097 N N . MET C 1 50 ? 9.124 -3.733 -17.427 1.00 0.00 ? 50 MET C N 2 ATOM 7098 C CA . MET C 1 50 ? 8.175 -4.190 -18.445 1.00 0.00 ? 50 MET C CA 2 ATOM 7099 C C . MET C 1 50 ? 7.556 -3.001 -19.181 1.00 0.00 ? 50 MET C C 2 ATOM 7100 O O . MET C 1 50 ? 7.324 -3.081 -20.395 1.00 0.00 ? 50 MET C O 2 ATOM 7101 C CB . MET C 1 50 ? 7.071 -5.051 -17.800 1.00 0.00 ? 50 MET C CB 2 ATOM 7102 C CG . MET C 1 50 ? 7.537 -6.511 -17.601 1.00 0.00 ? 50 MET C CG 2 ATOM 7103 S SD . MET C 1 50 ? 8.081 -7.231 -19.182 1.00 0.00 ? 50 MET C SD 2 ATOM 7104 C CE . MET C 1 50 ? 6.551 -7.014 -20.141 1.00 0.00 ? 50 MET C CE 2 ATOM 7105 H H . MET C 1 50 ? 8.900 -3.872 -16.482 1.00 0.00 ? 50 MET C H 2 ATOM 7106 H HA . MET C 1 50 ? 8.713 -4.789 -19.166 1.00 0.00 ? 50 MET C HA 2 ATOM 7107 H HB2 . MET C 1 50 ? 6.805 -4.630 -16.840 1.00 0.00 ? 50 MET C HB2 2 ATOM 7108 H HB3 . MET C 1 50 ? 6.204 -5.047 -18.431 1.00 0.00 ? 50 MET C HB3 2 ATOM 7109 H HG2 . MET C 1 50 ? 8.361 -6.529 -16.901 1.00 0.00 ? 50 MET C HG2 2 ATOM 7110 H HG3 . MET C 1 50 ? 6.720 -7.092 -17.202 1.00 0.00 ? 50 MET C HG3 2 ATOM 7111 H HE1 . MET C 1 50 ? 6.506 -6.004 -20.517 1.00 0.00 ? 50 MET C HE1 2 ATOM 7112 H HE2 . MET C 1 50 ? 5.698 -7.200 -19.510 1.00 0.00 ? 50 MET C HE2 2 ATOM 7113 H HE3 . MET C 1 50 ? 6.546 -7.710 -20.968 1.00 0.00 ? 50 MET C HE3 2 ATOM 7114 N N . LEU C 1 51 ? 7.337 -1.901 -18.453 1.00 0.00 ? 51 LEU C N 2 ATOM 7115 C CA . LEU C 1 51 ? 6.787 -0.669 -19.028 1.00 0.00 ? 51 LEU C CA 2 ATOM 7116 C C . LEU C 1 51 ? 7.842 -0.039 -19.945 1.00 0.00 ? 51 LEU C C 2 ATOM 7117 O O . LEU C 1 51 ? 7.525 0.461 -21.027 1.00 0.00 ? 51 LEU C O 2 ATOM 7118 C CB . LEU C 1 51 ? 6.358 0.285 -17.885 1.00 0.00 ? 51 LEU C CB 2 ATOM 7119 C CG . LEU C 1 51 ? 5.679 1.580 -18.411 1.00 0.00 ? 51 LEU C CG 2 ATOM 7120 C CD1 . LEU C 1 51 ? 4.437 1.256 -19.277 1.00 0.00 ? 51 LEU C CD1 2 ATOM 7121 C CD2 . LEU C 1 51 ? 5.242 2.439 -17.205 1.00 0.00 ? 51 LEU C CD2 2 ATOM 7122 H H . LEU C 1 51 ? 7.598 -1.888 -17.508 1.00 0.00 ? 51 LEU C H 2 ATOM 7123 H HA . LEU C 1 51 ? 5.916 -0.929 -19.617 1.00 0.00 ? 51 LEU C HA 2 ATOM 7124 H HB2 . LEU C 1 51 ? 5.667 -0.233 -17.242 1.00 0.00 ? 51 LEU C HB2 2 ATOM 7125 H HB3 . LEU C 1 51 ? 7.233 0.555 -17.311 1.00 0.00 ? 51 LEU C HB3 2 ATOM 7126 H HG . LEU C 1 51 ? 6.386 2.136 -19.007 1.00 0.00 ? 51 LEU C HG 2 ATOM 7127 H HD11 . LEU C 1 51 ? 3.821 2.138 -19.371 1.00 0.00 ? 51 LEU C HD11 2 ATOM 7128 H HD12 . LEU C 1 51 ? 3.862 0.465 -18.815 1.00 0.00 ? 51 LEU C HD12 2 ATOM 7129 H HD13 . LEU C 1 51 ? 4.756 0.940 -20.260 1.00 0.00 ? 51 LEU C HD13 2 ATOM 7130 H HD21 . LEU C 1 51 ? 6.100 2.654 -16.585 1.00 0.00 ? 51 LEU C HD21 2 ATOM 7131 H HD22 . LEU C 1 51 ? 4.507 1.902 -16.621 1.00 0.00 ? 51 LEU C HD22 2 ATOM 7132 H HD23 . LEU C 1 51 ? 4.811 3.367 -17.556 1.00 0.00 ? 51 LEU C HD23 2 ATOM 7133 N N . LEU C 1 52 ? 9.110 -0.128 -19.502 1.00 0.00 ? 52 LEU C N 2 ATOM 7134 C CA . LEU C 1 52 ? 10.258 0.371 -20.268 1.00 0.00 ? 52 LEU C CA 2 ATOM 7135 C C . LEU C 1 52 ? 10.483 -0.503 -21.518 1.00 0.00 ? 52 LEU C C 2 ATOM 7136 O O . LEU C 1 52 ? 10.202 -1.696 -21.457 1.00 0.00 ? 52 LEU C O 2 ATOM 7137 C CB . LEU C 1 52 ? 11.530 0.358 -19.385 1.00 0.00 ? 52 LEU C CB 2 ATOM 7138 C CG . LEU C 1 52 ? 11.538 1.562 -18.398 1.00 0.00 ? 52 LEU C CG 2 ATOM 7139 C CD1 . LEU C 1 52 ? 12.431 1.243 -17.182 1.00 0.00 ? 52 LEU C CD1 2 ATOM 7140 C CD2 . LEU C 1 52 ? 12.082 2.828 -19.105 1.00 0.00 ? 52 LEU C CD2 2 ATOM 7141 O OXT . LEU C 1 52 ? 10.927 0.033 -22.520 1.00 0.00 ? 52 LEU C OXT 2 ATOM 7142 H H . LEU C 1 52 ? 9.276 -0.574 -18.644 1.00 0.00 ? 52 LEU C H 2 ATOM 7143 H HA . LEU C 1 52 ? 10.056 1.382 -20.585 1.00 0.00 ? 52 LEU C HA 2 ATOM 7144 H HB2 . LEU C 1 52 ? 11.558 -0.562 -18.822 1.00 0.00 ? 52 LEU C HB2 2 ATOM 7145 H HB3 . LEU C 1 52 ? 12.407 0.409 -20.016 1.00 0.00 ? 52 LEU C HB3 2 ATOM 7146 H HG . LEU C 1 52 ? 10.532 1.754 -18.053 1.00 0.00 ? 52 LEU C HG 2 ATOM 7147 H HD11 . LEU C 1 52 ? 12.077 0.350 -16.693 1.00 0.00 ? 52 LEU C HD11 2 ATOM 7148 H HD12 . LEU C 1 52 ? 12.398 2.068 -16.485 1.00 0.00 ? 52 LEU C HD12 2 ATOM 7149 H HD13 . LEU C 1 52 ? 13.453 1.092 -17.508 1.00 0.00 ? 52 LEU C HD13 2 ATOM 7150 H HD21 . LEU C 1 52 ? 11.588 2.961 -20.054 1.00 0.00 ? 52 LEU C HD21 2 ATOM 7151 H HD22 . LEU C 1 52 ? 13.147 2.727 -19.268 1.00 0.00 ? 52 LEU C HD22 2 ATOM 7152 H HD23 . LEU C 1 52 ? 11.898 3.692 -18.482 1.00 0.00 ? 52 LEU C HD23 2 ATOM 7153 N N . MET D 1 1 ? 28.156 32.974 12.789 1.00 0.00 ? 1 MET D N 2 ATOM 7154 C CA . MET D 1 1 ? 29.257 32.563 13.706 1.00 0.00 ? 1 MET D CA 2 ATOM 7155 C C . MET D 1 1 ? 28.645 31.764 14.853 1.00 0.00 ? 1 MET D C 2 ATOM 7156 O O . MET D 1 1 ? 28.895 30.568 14.986 1.00 0.00 ? 1 MET D O 2 ATOM 7157 C CB . MET D 1 1 ? 29.989 33.814 14.237 1.00 0.00 ? 1 MET D CB 2 ATOM 7158 C CG . MET D 1 1 ? 30.760 34.505 13.098 1.00 0.00 ? 1 MET D CG 2 ATOM 7159 S SD . MET D 1 1 ? 31.639 35.952 13.751 1.00 0.00 ? 1 MET D SD 2 ATOM 7160 C CE . MET D 1 1 ? 32.153 36.669 12.167 1.00 0.00 ? 1 MET D CE 2 ATOM 7161 H H1 . MET D 1 1 ? 27.578 33.708 13.247 1.00 0.00 ? 1 MET D H1 2 ATOM 7162 H H2 . MET D 1 1 ? 27.559 32.150 12.569 1.00 0.00 ? 1 MET D H2 2 ATOM 7163 H H3 . MET D 1 1 ? 28.562 33.354 11.912 1.00 0.00 ? 1 MET D H3 2 ATOM 7164 H HA . MET D 1 1 ? 29.952 31.935 13.166 1.00 0.00 ? 1 MET D HA 2 ATOM 7165 H HB2 . MET D 1 1 ? 29.270 34.508 14.647 1.00 0.00 ? 1 MET D HB2 2 ATOM 7166 H HB3 . MET D 1 1 ? 30.686 33.523 15.010 1.00 0.00 ? 1 MET D HB3 2 ATOM 7167 H HG2 . MET D 1 1 ? 31.477 33.813 12.672 1.00 0.00 ? 1 MET D HG2 2 ATOM 7168 H HG3 . MET D 1 1 ? 30.068 34.822 12.331 1.00 0.00 ? 1 MET D HG3 2 ATOM 7169 H HE1 . MET D 1 1 ? 32.743 35.946 11.620 1.00 0.00 ? 1 MET D HE1 2 ATOM 7170 H HE2 . MET D 1 1 ? 32.751 37.551 12.345 1.00 0.00 ? 1 MET D HE2 2 ATOM 7171 H HE3 . MET D 1 1 ? 31.280 36.941 11.593 1.00 0.00 ? 1 MET D HE3 2 ATOM 7172 N N . GLU D 1 2 ? 27.813 32.438 15.661 1.00 0.00 ? 2 GLU D N 2 ATOM 7173 C CA . GLU D 1 2 ? 27.123 31.793 16.795 1.00 0.00 ? 2 GLU D CA 2 ATOM 7174 C C . GLU D 1 2 ? 26.206 30.688 16.269 1.00 0.00 ? 2 GLU D C 2 ATOM 7175 O O . GLU D 1 2 ? 26.085 29.625 16.878 1.00 0.00 ? 2 GLU D O 2 ATOM 7176 C CB . GLU D 1 2 ? 26.294 32.838 17.565 1.00 0.00 ? 2 GLU D CB 2 ATOM 7177 C CG . GLU D 1 2 ? 27.231 33.862 18.261 1.00 0.00 ? 2 GLU D CG 2 ATOM 7178 C CD . GLU D 1 2 ? 26.467 34.997 18.992 1.00 0.00 ? 2 GLU D CD 2 ATOM 7179 O OE1 . GLU D 1 2 ? 25.241 34.970 19.057 1.00 0.00 ? 2 GLU D OE1 2 ATOM 7180 O OE2 . GLU D 1 2 ? 27.135 35.895 19.481 1.00 0.00 ? 2 GLU D OE2 2 ATOM 7181 H H . GLU D 1 2 ? 27.639 33.389 15.486 1.00 0.00 ? 2 GLU D H 2 ATOM 7182 H HA . GLU D 1 2 ? 27.863 31.360 17.463 1.00 0.00 ? 2 GLU D HA 2 ATOM 7183 H HB2 . GLU D 1 2 ? 25.642 33.358 16.879 1.00 0.00 ? 2 GLU D HB2 2 ATOM 7184 H HB3 . GLU D 1 2 ? 25.696 32.338 18.318 1.00 0.00 ? 2 GLU D HB3 2 ATOM 7185 H HG2 . GLU D 1 2 ? 27.844 33.341 18.982 1.00 0.00 ? 2 GLU D HG2 2 ATOM 7186 H HG3 . GLU D 1 2 ? 27.877 34.305 17.515 1.00 0.00 ? 2 GLU D HG3 2 ATOM 7187 N N . LYS D 1 3 ? 25.601 30.964 15.106 1.00 0.00 ? 3 LYS D N 2 ATOM 7188 C CA . LYS D 1 3 ? 24.719 30.018 14.419 1.00 0.00 ? 3 LYS D CA 2 ATOM 7189 C C . LYS D 1 3 ? 25.525 28.790 13.983 1.00 0.00 ? 3 LYS D C 2 ATOM 7190 O O . LYS D 1 3 ? 25.062 27.659 14.123 1.00 0.00 ? 3 LYS D O 2 ATOM 7191 C CB . LYS D 1 3 ? 24.099 30.693 13.182 1.00 0.00 ? 3 LYS D CB 2 ATOM 7192 C CG . LYS D 1 3 ? 23.158 31.842 13.617 1.00 0.00 ? 3 LYS D CG 2 ATOM 7193 C CD . LYS D 1 3 ? 22.535 32.545 12.387 1.00 0.00 ? 3 LYS D CD 2 ATOM 7194 C CE . LYS D 1 3 ? 23.583 33.410 11.653 1.00 0.00 ? 3 LYS D CE 2 ATOM 7195 N NZ . LYS D 1 3 ? 22.905 34.227 10.608 1.00 0.00 ? 3 LYS D NZ 2 ATOM 7196 H H . LYS D 1 3 ? 25.779 31.828 14.679 1.00 0.00 ? 3 LYS D H 2 ATOM 7197 H HA . LYS D 1 3 ? 23.929 29.709 15.094 1.00 0.00 ? 3 LYS D HA 2 ATOM 7198 H HB2 . LYS D 1 3 ? 24.890 31.088 12.554 1.00 0.00 ? 3 LYS D HB2 2 ATOM 7199 H HB3 . LYS D 1 3 ? 23.532 29.962 12.619 1.00 0.00 ? 3 LYS D HB3 2 ATOM 7200 H HG2 . LYS D 1 3 ? 22.364 31.439 14.231 1.00 0.00 ? 3 LYS D HG2 2 ATOM 7201 H HG3 . LYS D 1 3 ? 23.716 32.566 14.197 1.00 0.00 ? 3 LYS D HG3 2 ATOM 7202 H HD2 . LYS D 1 3 ? 22.147 31.803 11.704 1.00 0.00 ? 3 LYS D HD2 2 ATOM 7203 H HD3 . LYS D 1 3 ? 21.723 33.179 12.717 1.00 0.00 ? 3 LYS D HD3 2 ATOM 7204 H HE2 . LYS D 1 3 ? 24.070 34.069 12.359 1.00 0.00 ? 3 LYS D HE2 2 ATOM 7205 H HE3 . LYS D 1 3 ? 24.319 32.775 11.188 1.00 0.00 ? 3 LYS D HE3 2 ATOM 7206 H HZ1 . LYS D 1 3 ? 22.433 33.595 9.932 1.00 0.00 ? 3 LYS D HZ1 2 ATOM 7207 H HZ2 . LYS D 1 3 ? 23.611 34.808 10.110 1.00 0.00 ? 3 LYS D HZ2 2 ATOM 7208 H HZ3 . LYS D 1 3 ? 22.198 34.843 11.055 1.00 0.00 ? 3 LYS D HZ3 2 ATOM 7209 N N . VAL D 1 4 ? 26.744 29.050 13.468 1.00 0.00 ? 4 VAL D N 2 ATOM 7210 C CA . VAL D 1 4 ? 27.655 27.987 13.017 1.00 0.00 ? 4 VAL D CA 2 ATOM 7211 C C . VAL D 1 4 ? 28.049 27.128 14.224 1.00 0.00 ? 4 VAL D C 2 ATOM 7212 O O . VAL D 1 4 ? 28.033 25.897 14.151 1.00 0.00 ? 4 VAL D O 2 ATOM 7213 C CB . VAL D 1 4 ? 28.921 28.600 12.354 1.00 0.00 ? 4 VAL D CB 2 ATOM 7214 C CG1 . VAL D 1 4 ? 29.866 27.485 11.846 1.00 0.00 ? 4 VAL D CG1 2 ATOM 7215 C CG2 . VAL D 1 4 ? 28.512 29.512 11.174 1.00 0.00 ? 4 VAL D CG2 2 ATOM 7216 H H . VAL D 1 4 ? 27.039 29.982 13.405 1.00 0.00 ? 4 VAL D H 2 ATOM 7217 H HA . VAL D 1 4 ? 27.140 27.362 12.295 1.00 0.00 ? 4 VAL D HA 2 ATOM 7218 H HB . VAL D 1 4 ? 29.453 29.189 13.086 1.00 0.00 ? 4 VAL D HB 2 ATOM 7219 H HG11 . VAL D 1 4 ? 30.659 27.923 11.255 1.00 0.00 ? 4 VAL D HG11 2 ATOM 7220 H HG12 . VAL D 1 4 ? 29.312 26.786 11.235 1.00 0.00 ? 4 VAL D HG12 2 ATOM 7221 H HG13 . VAL D 1 4 ? 30.297 26.961 12.687 1.00 0.00 ? 4 VAL D HG13 2 ATOM 7222 H HG21 . VAL D 1 4 ? 29.397 29.865 10.664 1.00 0.00 ? 4 VAL D HG21 2 ATOM 7223 H HG22 . VAL D 1 4 ? 27.955 30.360 11.546 1.00 0.00 ? 4 VAL D HG22 2 ATOM 7224 H HG23 . VAL D 1 4 ? 27.895 28.958 10.479 1.00 0.00 ? 4 VAL D HG23 2 ATOM 7225 N N . GLN D 1 5 ? 28.380 27.810 15.335 1.00 0.00 ? 5 GLN D N 2 ATOM 7226 C CA . GLN D 1 5 ? 28.765 27.141 16.578 1.00 0.00 ? 5 GLN D CA 2 ATOM 7227 C C . GLN D 1 5 ? 27.596 26.313 17.093 1.00 0.00 ? 5 GLN D C 2 ATOM 7228 O O . GLN D 1 5 ? 27.783 25.162 17.493 1.00 0.00 ? 5 GLN D O 2 ATOM 7229 C CB . GLN D 1 5 ? 29.196 28.176 17.644 1.00 0.00 ? 5 GLN D CB 2 ATOM 7230 C CG . GLN D 1 5 ? 30.544 28.826 17.264 1.00 0.00 ? 5 GLN D CG 2 ATOM 7231 C CD . GLN D 1 5 ? 31.674 27.787 17.272 1.00 0.00 ? 5 GLN D CD 2 ATOM 7232 O OE1 . GLN D 1 5 ? 31.986 27.208 18.312 1.00 0.00 ? 5 GLN D OE1 2 ATOM 7233 N NE2 . GLN D 1 5 ? 32.292 27.503 16.157 1.00 0.00 ? 5 GLN D NE2 2 ATOM 7234 H H . GLN D 1 5 ? 28.362 28.790 15.300 1.00 0.00 ? 5 GLN D H 2 ATOM 7235 H HA . GLN D 1 5 ? 29.591 26.473 16.375 1.00 0.00 ? 5 GLN D HA 2 ATOM 7236 H HB2 . GLN D 1 5 ? 28.441 28.944 17.718 1.00 0.00 ? 5 GLN D HB2 2 ATOM 7237 H HB3 . GLN D 1 5 ? 29.293 27.683 18.605 1.00 0.00 ? 5 GLN D HB3 2 ATOM 7238 H HG2 . GLN D 1 5 ? 30.470 29.260 16.282 1.00 0.00 ? 5 GLN D HG2 2 ATOM 7239 H HG3 . GLN D 1 5 ? 30.776 29.602 17.978 1.00 0.00 ? 5 GLN D HG3 2 ATOM 7240 H HE21 . GLN D 1 5 ? 32.033 27.952 15.324 1.00 0.00 ? 5 GLN D HE21 2 ATOM 7241 H HE22 . GLN D 1 5 ? 33.012 26.839 16.152 1.00 0.00 ? 5 GLN D HE22 2 ATOM 7242 N N . TYR D 1 6 ? 26.389 26.899 17.029 1.00 0.00 ? 6 TYR D N 2 ATOM 7243 C CA . TYR D 1 6 ? 25.170 26.208 17.442 1.00 0.00 ? 6 TYR D CA 2 ATOM 7244 C C . TYR D 1 6 ? 24.967 24.977 16.562 1.00 0.00 ? 6 TYR D C 2 ATOM 7245 O O . TYR D 1 6 ? 24.587 23.930 17.058 1.00 0.00 ? 6 TYR D O 2 ATOM 7246 C CB . TYR D 1 6 ? 23.944 27.145 17.361 1.00 0.00 ? 6 TYR D CB 2 ATOM 7247 C CG . TYR D 1 6 ? 22.678 26.359 17.712 1.00 0.00 ? 6 TYR D CG 2 ATOM 7248 C CD1 . TYR D 1 6 ? 22.396 26.037 19.050 1.00 0.00 ? 6 TYR D CD1 2 ATOM 7249 C CD2 . TYR D 1 6 ? 21.812 25.925 16.697 1.00 0.00 ? 6 TYR D CD2 2 ATOM 7250 C CE1 . TYR D 1 6 ? 21.259 25.290 19.367 1.00 0.00 ? 6 TYR D CE1 2 ATOM 7251 C CE2 . TYR D 1 6 ? 20.672 25.182 17.018 1.00 0.00 ? 6 TYR D CE2 2 ATOM 7252 C CZ . TYR D 1 6 ? 20.398 24.863 18.352 1.00 0.00 ? 6 TYR D CZ 2 ATOM 7253 O OH . TYR D 1 6 ? 19.278 24.121 18.669 1.00 0.00 ? 6 TYR D OH 2 ATOM 7254 H H . TYR D 1 6 ? 26.320 27.804 16.662 1.00 0.00 ? 6 TYR D H 2 ATOM 7255 H HA . TYR D 1 6 ? 25.291 25.885 18.468 1.00 0.00 ? 6 TYR D HA 2 ATOM 7256 H HB2 . TYR D 1 6 ? 24.069 27.961 18.063 1.00 0.00 ? 6 TYR D HB2 2 ATOM 7257 H HB3 . TYR D 1 6 ? 23.859 27.546 16.366 1.00 0.00 ? 6 TYR D HB3 2 ATOM 7258 H HD1 . TYR D 1 6 ? 23.053 26.369 19.836 1.00 0.00 ? 6 TYR D HD1 2 ATOM 7259 H HD2 . TYR D 1 6 ? 22.021 26.169 15.664 1.00 0.00 ? 6 TYR D HD2 2 ATOM 7260 H HE1 . TYR D 1 6 ? 21.047 25.042 20.399 1.00 0.00 ? 6 TYR D HE1 2 ATOM 7261 H HE2 . TYR D 1 6 ? 20.006 24.852 16.235 1.00 0.00 ? 6 TYR D HE2 2 ATOM 7262 H HH . TYR D 1 6 ? 19.159 23.457 17.989 1.00 0.00 ? 6 TYR D HH 2 ATOM 7263 N N . LEU D 1 7 ? 25.235 25.131 15.253 1.00 0.00 ? 7 LEU D N 2 ATOM 7264 C CA . LEU D 1 7 ? 25.097 24.035 14.287 1.00 0.00 ? 7 LEU D CA 2 ATOM 7265 C C . LEU D 1 7 ? 26.062 22.906 14.670 1.00 0.00 ? 7 LEU D C 2 ATOM 7266 O O . LEU D 1 7 ? 25.686 21.732 14.669 1.00 0.00 ? 7 LEU D O 2 ATOM 7267 C CB . LEU D 1 7 ? 25.400 24.563 12.853 1.00 0.00 ? 7 LEU D CB 2 ATOM 7268 C CG . LEU D 1 7 ? 24.714 23.728 11.725 1.00 0.00 ? 7 LEU D CG 2 ATOM 7269 C CD1 . LEU D 1 7 ? 25.215 22.266 11.699 1.00 0.00 ? 7 LEU D CD1 2 ATOM 7270 C CD2 . LEU D 1 7 ? 23.172 23.760 11.870 1.00 0.00 ? 7 LEU D CD2 2 ATOM 7271 H H . LEU D 1 7 ? 25.543 26.005 14.935 1.00 0.00 ? 7 LEU D H 2 ATOM 7272 H HA . LEU D 1 7 ? 24.084 23.665 14.329 1.00 0.00 ? 7 LEU D HA 2 ATOM 7273 H HB2 . LEU D 1 7 ? 25.054 25.581 12.776 1.00 0.00 ? 7 LEU D HB2 2 ATOM 7274 H HB3 . LEU D 1 7 ? 26.469 24.553 12.692 1.00 0.00 ? 7 LEU D HB3 2 ATOM 7275 H HG . LEU D 1 7 ? 24.973 24.180 10.775 1.00 0.00 ? 7 LEU D HG 2 ATOM 7276 H HD11 . LEU D 1 7 ? 24.653 21.671 12.402 1.00 0.00 ? 7 LEU D HD11 2 ATOM 7277 H HD12 . LEU D 1 7 ? 26.265 22.232 11.954 1.00 0.00 ? 7 LEU D HD12 2 ATOM 7278 H HD13 . LEU D 1 7 ? 25.080 21.864 10.706 1.00 0.00 ? 7 LEU D HD13 2 ATOM 7279 H HD21 . LEU D 1 7 ? 22.856 24.743 12.188 1.00 0.00 ? 7 LEU D HD21 2 ATOM 7280 H HD22 . LEU D 1 7 ? 22.855 23.028 12.599 1.00 0.00 ? 7 LEU D HD22 2 ATOM 7281 H HD23 . LEU D 1 7 ? 22.720 23.531 10.917 1.00 0.00 ? 7 LEU D HD23 2 ATOM 7282 N N . THR D 1 8 ? 27.298 23.292 15.034 1.00 0.00 ? 8 THR D N 2 ATOM 7283 C CA . THR D 1 8 ? 28.327 22.333 15.457 1.00 0.00 ? 8 THR D CA 2 ATOM 7284 C C . THR D 1 8 ? 27.856 21.615 16.726 1.00 0.00 ? 8 THR D C 2 ATOM 7285 O O . THR D 1 8 ? 27.927 20.391 16.822 1.00 0.00 ? 8 THR D O 2 ATOM 7286 C CB . THR D 1 8 ? 29.662 23.073 15.725 1.00 0.00 ? 8 THR D CB 2 ATOM 7287 O OG1 . THR D 1 8 ? 29.949 23.943 14.638 1.00 0.00 ? 8 THR D OG1 2 ATOM 7288 C CG2 . THR D 1 8 ? 30.817 22.067 15.883 1.00 0.00 ? 8 THR D CG2 2 ATOM 7289 H H . THR D 1 8 ? 27.513 24.248 15.036 1.00 0.00 ? 8 THR D H 2 ATOM 7290 H HA . THR D 1 8 ? 28.476 21.605 14.667 1.00 0.00 ? 8 THR D HA 2 ATOM 7291 H HB . THR D 1 8 ? 29.578 23.655 16.629 1.00 0.00 ? 8 THR D HB 2 ATOM 7292 H HG1 . THR D 1 8 ? 29.272 24.619 14.615 1.00 0.00 ? 8 THR D HG1 2 ATOM 7293 H HG21 . THR D 1 8 ? 30.877 21.437 15.006 1.00 0.00 ? 8 THR D HG21 2 ATOM 7294 H HG22 . THR D 1 8 ? 30.650 21.451 16.755 1.00 0.00 ? 8 THR D HG22 2 ATOM 7295 H HG23 . THR D 1 8 ? 31.748 22.604 16.001 1.00 0.00 ? 8 THR D HG23 2 ATOM 7296 N N . ARG D 1 9 ? 27.345 22.412 17.671 1.00 0.00 ? 9 ARG D N 2 ATOM 7297 C CA . ARG D 1 9 ? 26.817 21.911 18.943 1.00 0.00 ? 9 ARG D CA 2 ATOM 7298 C C . ARG D 1 9 ? 25.620 20.992 18.695 1.00 0.00 ? 9 ARG D C 2 ATOM 7299 O O . ARG D 1 9 ? 25.505 19.943 19.321 1.00 0.00 ? 9 ARG D O 2 ATOM 7300 C CB . ARG D 1 9 ? 26.397 23.112 19.815 1.00 0.00 ? 9 ARG D CB 2 ATOM 7301 C CG . ARG D 1 9 ? 27.646 23.836 20.381 1.00 0.00 ? 9 ARG D CG 2 ATOM 7302 C CD . ARG D 1 9 ? 27.319 25.304 20.717 1.00 0.00 ? 9 ARG D CD 2 ATOM 7303 N NE . ARG D 1 9 ? 26.127 25.396 21.578 1.00 0.00 ? 9 ARG D NE 2 ATOM 7304 C CZ . ARG D 1 9 ? 25.222 26.386 21.476 1.00 0.00 ? 9 ARG D CZ 2 ATOM 7305 N NH1 . ARG D 1 9 ? 25.359 27.366 20.614 1.00 0.00 ? 9 ARG D NH1 2 ATOM 7306 N NH2 . ARG D 1 9 ? 24.182 26.373 22.258 1.00 0.00 ? 9 ARG D NH2 2 ATOM 7307 H H . ARG D 1 9 ? 27.304 23.377 17.495 1.00 0.00 ? 9 ARG D H 2 ATOM 7308 H HA . ARG D 1 9 ? 27.591 21.357 19.457 1.00 0.00 ? 9 ARG D HA 2 ATOM 7309 H HB2 . ARG D 1 9 ? 25.816 23.800 19.221 1.00 0.00 ? 9 ARG D HB2 2 ATOM 7310 H HB3 . ARG D 1 9 ? 25.790 22.760 20.639 1.00 0.00 ? 9 ARG D HB3 2 ATOM 7311 H HG2 . ARG D 1 9 ? 27.973 23.332 21.279 1.00 0.00 ? 9 ARG D HG2 2 ATOM 7312 H HG3 . ARG D 1 9 ? 28.444 23.811 19.652 1.00 0.00 ? 9 ARG D HG3 2 ATOM 7313 H HD2 . ARG D 1 9 ? 28.160 25.743 21.234 1.00 0.00 ? 9 ARG D HD2 2 ATOM 7314 H HD3 . ARG D 1 9 ? 27.154 25.845 19.801 1.00 0.00 ? 9 ARG D HD3 2 ATOM 7315 H HE . ARG D 1 9 ? 25.982 24.697 22.247 1.00 0.00 ? 9 ARG D HE 2 ATOM 7316 H HH11 . ARG D 1 9 ? 26.153 27.395 20.008 1.00 0.00 ? 9 ARG D HH11 2 ATOM 7317 H HH12 . ARG D 1 9 ? 24.666 28.084 20.562 1.00 0.00 ? 9 ARG D HH12 2 ATOM 7318 H HH21 . ARG D 1 9 ? 24.064 25.634 22.921 1.00 0.00 ? 9 ARG D HH21 2 ATOM 7319 H HH22 . ARG D 1 9 ? 23.498 27.099 22.192 1.00 0.00 ? 9 ARG D HH22 2 ATOM 7320 N N . SER D 1 10 ? 24.756 21.401 17.755 1.00 0.00 ? 10 SER D N 2 ATOM 7321 C CA . SER D 1 10 ? 23.568 20.638 17.369 1.00 0.00 ? 10 SER D CA 2 ATOM 7322 C C . SER D 1 10 ? 23.972 19.297 16.750 1.00 0.00 ? 10 SER D C 2 ATOM 7323 O O . SER D 1 10 ? 23.369 18.272 17.043 1.00 0.00 ? 10 SER D O 2 ATOM 7324 C CB . SER D 1 10 ? 22.721 21.450 16.377 1.00 0.00 ? 10 SER D CB 2 ATOM 7325 O OG . SER D 1 10 ? 22.217 22.610 17.027 1.00 0.00 ? 10 SER D OG 2 ATOM 7326 H H . SER D 1 10 ? 24.940 22.246 17.292 1.00 0.00 ? 10 SER D H 2 ATOM 7327 H HA . SER D 1 10 ? 22.977 20.449 18.254 1.00 0.00 ? 10 SER D HA 2 ATOM 7328 H HB2 . SER D 1 10 ? 23.328 21.754 15.543 1.00 0.00 ? 10 SER D HB2 2 ATOM 7329 H HB3 . SER D 1 10 ? 21.902 20.849 16.017 1.00 0.00 ? 10 SER D HB3 2 ATOM 7330 H HG . SER D 1 10 ? 22.041 22.390 17.943 1.00 0.00 ? 10 SER D HG 2 ATOM 7331 N N . ALA D 1 11 ? 25.021 19.327 15.908 1.00 0.00 ? 11 ALA D N 2 ATOM 7332 C CA . ALA D 1 11 ? 25.533 18.112 15.259 1.00 0.00 ? 11 ALA D CA 2 ATOM 7333 C C . ALA D 1 11 ? 26.071 17.145 16.321 1.00 0.00 ? 11 ALA D C 2 ATOM 7334 O O . ALA D 1 11 ? 25.774 15.941 16.294 1.00 0.00 ? 11 ALA D O 2 ATOM 7335 C CB . ALA D 1 11 ? 26.646 18.480 14.264 1.00 0.00 ? 11 ALA D CB 2 ATOM 7336 H H . ALA D 1 11 ? 25.466 20.182 15.736 1.00 0.00 ? 11 ALA D H 2 ATOM 7337 H HA . ALA D 1 11 ? 24.725 17.632 14.719 1.00 0.00 ? 11 ALA D HA 2 ATOM 7338 H HB1 . ALA D 1 11 ? 26.269 19.203 13.556 1.00 0.00 ? 11 ALA D HB1 2 ATOM 7339 H HB2 . ALA D 1 11 ? 26.967 17.594 13.737 1.00 0.00 ? 11 ALA D HB2 2 ATOM 7340 H HB3 . ALA D 1 11 ? 27.485 18.904 14.797 1.00 0.00 ? 11 ALA D HB3 2 ATOM 7341 N N . ILE D 1 12 ? 26.822 17.714 17.278 1.00 0.00 ? 12 ILE D N 2 ATOM 7342 C CA . ILE D 1 12 ? 27.389 16.961 18.403 1.00 0.00 ? 12 ILE D CA 2 ATOM 7343 C C . ILE D 1 12 ? 26.243 16.408 19.258 1.00 0.00 ? 12 ILE D C 2 ATOM 7344 O O . ILE D 1 12 ? 26.284 15.260 19.682 1.00 0.00 ? 12 ILE D O 2 ATOM 7345 C CB . ILE D 1 12 ? 28.324 17.890 19.235 1.00 0.00 ? 12 ILE D CB 2 ATOM 7346 C CG1 . ILE D 1 12 ? 29.590 18.237 18.395 1.00 0.00 ? 12 ILE D CG1 2 ATOM 7347 C CG2 . ILE D 1 12 ? 28.755 17.199 20.558 1.00 0.00 ? 12 ILE D CG2 2 ATOM 7348 C CD1 . ILE D 1 12 ? 30.302 19.476 18.965 1.00 0.00 ? 12 ILE D CD1 2 ATOM 7349 H H . ILE D 1 12 ? 26.976 18.682 17.239 1.00 0.00 ? 12 ILE D H 2 ATOM 7350 H HA . ILE D 1 12 ? 27.970 16.132 18.015 1.00 0.00 ? 12 ILE D HA 2 ATOM 7351 H HB . ILE D 1 12 ? 27.792 18.801 19.473 1.00 0.00 ? 12 ILE D HB 2 ATOM 7352 H HG12 . ILE D 1 12 ? 30.272 17.400 18.412 1.00 0.00 ? 12 ILE D HG12 2 ATOM 7353 H HG13 . ILE D 1 12 ? 29.306 18.433 17.372 1.00 0.00 ? 12 ILE D HG13 2 ATOM 7354 H HG21 . ILE D 1 12 ? 29.540 17.773 21.030 1.00 0.00 ? 12 ILE D HG21 2 ATOM 7355 H HG22 . ILE D 1 12 ? 29.118 16.203 20.350 1.00 0.00 ? 12 ILE D HG22 2 ATOM 7356 H HG23 . ILE D 1 12 ? 27.908 17.138 21.227 1.00 0.00 ? 12 ILE D HG23 2 ATOM 7357 H HD11 . ILE D 1 12 ? 30.585 19.295 19.991 1.00 0.00 ? 12 ILE D HD11 2 ATOM 7358 H HD12 . ILE D 1 12 ? 29.642 20.328 18.918 1.00 0.00 ? 12 ILE D HD12 2 ATOM 7359 H HD13 . ILE D 1 12 ? 31.187 19.678 18.381 1.00 0.00 ? 12 ILE D HD13 2 ATOM 7360 N N . ARG D 1 13 ? 25.231 17.252 19.475 1.00 0.00 ? 13 ARG D N 2 ATOM 7361 C CA . ARG D 1 13 ? 24.032 16.910 20.249 1.00 0.00 ? 13 ARG D CA 2 ATOM 7362 C C . ARG D 1 13 ? 23.283 15.747 19.579 1.00 0.00 ? 13 ARG D C 2 ATOM 7363 O O . ARG D 1 13 ? 22.781 14.851 20.256 1.00 0.00 ? 13 ARG D O 2 ATOM 7364 C CB . ARG D 1 13 ? 23.144 18.169 20.336 1.00 0.00 ? 13 ARG D CB 2 ATOM 7365 C CG . ARG D 1 13 ? 21.888 17.950 21.203 1.00 0.00 ? 13 ARG D CG 2 ATOM 7366 C CD . ARG D 1 13 ? 21.113 19.282 21.309 1.00 0.00 ? 13 ARG D CD 2 ATOM 7367 N NE . ARG D 1 13 ? 20.628 19.719 19.980 1.00 0.00 ? 13 ARG D NE 2 ATOM 7368 C CZ . ARG D 1 13 ? 20.632 21.008 19.569 1.00 0.00 ? 13 ARG D CZ 2 ATOM 7369 N NH1 . ARG D 1 13 ? 21.194 21.962 20.268 1.00 0.00 ? 13 ARG D NH1 2 ATOM 7370 N NH2 . ARG D 1 13 ? 20.086 21.311 18.428 1.00 0.00 ? 13 ARG D NH2 2 ATOM 7371 H H . ARG D 1 13 ? 25.286 18.149 19.082 1.00 0.00 ? 13 ARG D H 2 ATOM 7372 H HA . ARG D 1 13 ? 24.325 16.620 21.248 1.00 0.00 ? 13 ARG D HA 2 ATOM 7373 H HB2 . ARG D 1 13 ? 23.722 18.973 20.765 1.00 0.00 ? 13 ARG D HB2 2 ATOM 7374 H HB3 . ARG D 1 13 ? 22.838 18.453 19.346 1.00 0.00 ? 13 ARG D HB3 2 ATOM 7375 H HG2 . ARG D 1 13 ? 21.257 17.197 20.755 1.00 0.00 ? 13 ARG D HG2 2 ATOM 7376 H HG3 . ARG D 1 13 ? 22.181 17.631 22.192 1.00 0.00 ? 13 ARG D HG3 2 ATOM 7377 H HD2 . ARG D 1 13 ? 20.265 19.143 21.964 1.00 0.00 ? 13 ARG D HD2 2 ATOM 7378 H HD3 . ARG D 1 13 ? 21.764 20.031 21.735 1.00 0.00 ? 13 ARG D HD3 2 ATOM 7379 H HE . ARG D 1 13 ? 20.250 19.044 19.379 1.00 0.00 ? 13 ARG D HE 2 ATOM 7380 H HH11 . ARG D 1 13 ? 21.640 21.753 21.135 1.00 0.00 ? 13 ARG D HH11 2 ATOM 7381 H HH12 . ARG D 1 13 ? 21.177 22.901 19.928 1.00 0.00 ? 13 ARG D HH12 2 ATOM 7382 H HH21 . ARG D 1 13 ? 19.667 20.597 17.869 1.00 0.00 ? 13 ARG D HH21 2 ATOM 7383 H HH22 . ARG D 1 13 ? 20.091 22.258 18.109 1.00 0.00 ? 13 ARG D HH22 2 ATOM 7384 N N . ARG D 1 14 ? 23.226 15.786 18.241 1.00 0.00 ? 14 ARG D N 2 ATOM 7385 C CA . ARG D 1 14 ? 22.552 14.753 17.445 1.00 0.00 ? 14 ARG D CA 2 ATOM 7386 C C . ARG D 1 14 ? 23.293 13.410 17.516 1.00 0.00 ? 14 ARG D C 2 ATOM 7387 O O . ARG D 1 14 ? 22.720 12.369 17.175 1.00 0.00 ? 14 ARG D O 2 ATOM 7388 C CB . ARG D 1 14 ? 22.439 15.217 15.970 1.00 0.00 ? 14 ARG D CB 2 ATOM 7389 C CG . ARG D 1 14 ? 21.114 14.724 15.328 1.00 0.00 ? 14 ARG D CG 2 ATOM 7390 C CD . ARG D 1 14 ? 19.878 15.460 15.910 1.00 0.00 ? 14 ARG D CD 2 ATOM 7391 N NE . ARG D 1 14 ? 20.067 16.924 15.900 1.00 0.00 ? 14 ARG D NE 2 ATOM 7392 C CZ . ARG D 1 14 ? 20.421 17.643 16.986 1.00 0.00 ? 14 ARG D CZ 2 ATOM 7393 N NH1 . ARG D 1 14 ? 20.602 17.094 18.157 1.00 0.00 ? 14 ARG D NH1 2 ATOM 7394 N NH2 . ARG D 1 14 ? 20.594 18.919 16.862 1.00 0.00 ? 14 ARG D NH2 2 ATOM 7395 H H . ARG D 1 14 ? 23.654 16.534 17.775 1.00 0.00 ? 14 ARG D H 2 ATOM 7396 H HA . ARG D 1 14 ? 21.563 14.612 17.843 1.00 0.00 ? 14 ARG D HA 2 ATOM 7397 H HB2 . ARG D 1 14 ? 22.481 16.290 15.923 1.00 0.00 ? 14 ARG D HB2 2 ATOM 7398 H HB3 . ARG D 1 14 ? 23.270 14.817 15.404 1.00 0.00 ? 14 ARG D HB3 2 ATOM 7399 H HG2 . ARG D 1 14 ? 21.156 14.901 14.263 1.00 0.00 ? 14 ARG D HG2 2 ATOM 7400 H HG3 . ARG D 1 14 ? 21.007 13.662 15.501 1.00 0.00 ? 14 ARG D HG3 2 ATOM 7401 H HD2 . ARG D 1 14 ? 19.019 15.223 15.300 1.00 0.00 ? 14 ARG D HD2 2 ATOM 7402 H HD3 . ARG D 1 14 ? 19.688 15.115 16.914 1.00 0.00 ? 14 ARG D HD3 2 ATOM 7403 H HE . ARG D 1 14 ? 19.939 17.401 15.054 1.00 0.00 ? 14 ARG D HE 2 ATOM 7404 H HH11 . ARG D 1 14 ? 20.478 16.113 18.278 1.00 0.00 ? 14 ARG D HH11 2 ATOM 7405 H HH12 . ARG D 1 14 ? 20.867 17.662 18.933 1.00 0.00 ? 14 ARG D HH12 2 ATOM 7406 H HH21 . ARG D 1 14 ? 20.460 19.359 15.976 1.00 0.00 ? 14 ARG D HH21 2 ATOM 7407 H HH22 . ARG D 1 14 ? 20.872 19.461 17.654 1.00 0.00 ? 14 ARG D HH22 2 ATOM 7408 N N . ALA D 1 15 ? 24.562 13.455 17.949 1.00 0.00 ? 15 ALA D N 2 ATOM 7409 C CA . ALA D 1 15 ? 25.412 12.260 18.067 1.00 0.00 ? 15 ALA D CA 2 ATOM 7410 C C . ALA D 1 15 ? 26.028 12.156 19.474 1.00 0.00 ? 15 ALA D C 2 ATOM 7411 O O . ALA D 1 15 ? 27.006 11.426 19.679 1.00 0.00 ? 15 ALA D O 2 ATOM 7412 C CB . ALA D 1 15 ? 26.519 12.338 17.002 1.00 0.00 ? 15 ALA D CB 2 ATOM 7413 H H . ALA D 1 15 ? 24.945 14.326 18.193 1.00 0.00 ? 15 ALA D H 2 ATOM 7414 H HA . ALA D 1 15 ? 24.821 11.372 17.887 1.00 0.00 ? 15 ALA D HA 2 ATOM 7415 H HB1 . ALA D 1 15 ? 26.072 12.474 16.027 1.00 0.00 ? 15 ALA D HB1 2 ATOM 7416 H HB2 . ALA D 1 15 ? 27.094 11.423 17.006 1.00 0.00 ? 15 ALA D HB2 2 ATOM 7417 H HB3 . ALA D 1 15 ? 27.172 13.174 17.216 1.00 0.00 ? 15 ALA D HB3 2 HETATM 7418 N N . SEP D 1 16 ? 25.444 12.891 20.440 1.00 0.00 ? 16 SEP D N 2 HETATM 7419 C CA . SEP D 1 16 ? 25.925 12.896 21.826 1.00 0.00 ? 16 SEP D CA 2 HETATM 7420 C CB . SEP D 1 16 ? 25.115 13.896 22.665 1.00 0.00 ? 16 SEP D CB 2 HETATM 7421 O OG . SEP D 1 16 ? 23.727 13.626 22.531 1.00 0.00 ? 16 SEP D OG 2 HETATM 7422 C C . SEP D 1 16 ? 25.834 11.495 22.434 1.00 0.00 ? 16 SEP D C 2 HETATM 7423 O O . SEP D 1 16 ? 26.840 10.953 22.901 1.00 0.00 ? 16 SEP D O 2 HETATM 7424 P P . SEP D 1 16 ? 22.298 13.322 23.188 1.00 0.00 ? 16 SEP D P 2 HETATM 7425 O O1P . SEP D 1 16 ? 21.165 14.178 22.432 1.00 0.00 ? 16 SEP D O1P 2 HETATM 7426 O O2P . SEP D 1 16 ? 22.341 13.684 24.620 1.00 0.00 ? 16 SEP D O2P 2 HETATM 7427 O O3P . SEP D 1 16 ? 21.951 11.766 23.048 1.00 0.00 ? 16 SEP D O3P 2 HETATM 7428 H H . SEP D 1 16 ? 24.671 13.448 20.206 1.00 0.00 ? 16 SEP D H 2 HETATM 7429 H HA . SEP D 1 16 ? 26.961 13.209 21.828 1.00 0.00 ? 16 SEP D HA 2 HETATM 7430 H HB2 . SEP D 1 16 ? 25.392 13.811 23.703 1.00 0.00 ? 16 SEP D HB2 2 HETATM 7431 H HB3 . SEP D 1 16 ? 25.330 14.901 22.326 1.00 0.00 ? 16 SEP D HB3 2 ATOM 7432 N N . THR D 1 17 ? 24.622 10.921 22.404 1.00 0.00 ? 17 THR D N 2 ATOM 7433 C CA . THR D 1 17 ? 24.371 9.579 22.933 1.00 0.00 ? 17 THR D CA 2 ATOM 7434 C C . THR D 1 17 ? 23.224 8.930 22.136 1.00 0.00 ? 17 THR D C 2 ATOM 7435 O O . THR D 1 17 ? 23.469 8.377 21.058 1.00 0.00 ? 17 THR D O 2 ATOM 7436 C CB . THR D 1 17 ? 24.071 9.655 24.464 1.00 0.00 ? 17 THR D CB 2 ATOM 7437 O OG1 . THR D 1 17 ? 25.092 10.402 25.112 1.00 0.00 ? 17 THR D OG1 2 ATOM 7438 C CG2 . THR D 1 17 ? 24.020 8.244 25.079 1.00 0.00 ? 17 THR D CG2 2 ATOM 7439 H H . THR D 1 17 ? 23.876 11.416 22.004 1.00 0.00 ? 17 THR D H 2 ATOM 7440 H HA . THR D 1 17 ? 25.258 8.978 22.785 1.00 0.00 ? 17 THR D HA 2 ATOM 7441 H HB . THR D 1 17 ? 23.127 10.148 24.631 1.00 0.00 ? 17 THR D HB 2 ATOM 7442 H HG1 . THR D 1 17 ? 25.930 10.181 24.698 1.00 0.00 ? 17 THR D HG1 2 ATOM 7443 H HG21 . THR D 1 17 ? 24.972 7.750 24.932 1.00 0.00 ? 17 THR D HG21 2 ATOM 7444 H HG22 . THR D 1 17 ? 23.241 7.667 24.608 1.00 0.00 ? 17 THR D HG22 2 ATOM 7445 H HG23 . THR D 1 17 ? 23.818 8.320 26.137 1.00 0.00 ? 17 THR D HG23 2 ATOM 7446 N N . ILE D 1 18 ? 21.986 9.023 22.656 1.00 0.00 ? 18 ILE D N 2 ATOM 7447 C CA . ILE D 1 18 ? 20.793 8.468 22.006 1.00 0.00 ? 18 ILE D CA 2 ATOM 7448 C C . ILE D 1 18 ? 19.866 9.608 21.597 1.00 0.00 ? 18 ILE D C 2 ATOM 7449 O O . ILE D 1 18 ? 19.583 10.510 22.391 1.00 0.00 ? 18 ILE D O 2 ATOM 7450 C CB . ILE D 1 18 ? 20.056 7.469 22.945 1.00 0.00 ? 18 ILE D CB 2 ATOM 7451 C CG1 . ILE D 1 18 ? 19.945 8.036 24.398 1.00 0.00 ? 18 ILE D CG1 2 ATOM 7452 C CG2 . ILE D 1 18 ? 20.820 6.125 22.964 1.00 0.00 ? 18 ILE D CG2 2 ATOM 7453 C CD1 . ILE D 1 18 ? 18.874 7.275 25.197 1.00 0.00 ? 18 ILE D CD1 2 ATOM 7454 H H . ILE D 1 18 ? 21.870 9.490 23.503 1.00 0.00 ? 18 ILE D H 2 ATOM 7455 H HA . ILE D 1 18 ? 21.092 7.937 21.108 1.00 0.00 ? 18 ILE D HA 2 ATOM 7456 H HB . ILE D 1 18 ? 19.061 7.295 22.552 1.00 0.00 ? 18 ILE D HB 2 ATOM 7457 H HG12 . ILE D 1 18 ? 20.896 7.935 24.900 1.00 0.00 ? 18 ILE D HG12 2 ATOM 7458 H HG13 . ILE D 1 18 ? 19.678 9.079 24.364 1.00 0.00 ? 18 ILE D HG13 2 ATOM 7459 H HG21 . ILE D 1 18 ? 21.820 6.277 23.342 1.00 0.00 ? 18 ILE D HG21 2 ATOM 7460 H HG22 . ILE D 1 18 ? 20.873 5.725 21.962 1.00 0.00 ? 18 ILE D HG22 2 ATOM 7461 H HG23 . ILE D 1 18 ? 20.299 5.421 23.599 1.00 0.00 ? 18 ILE D HG23 2 ATOM 7462 H HD11 . ILE D 1 18 ? 19.156 6.236 25.284 1.00 0.00 ? 18 ILE D HD11 2 ATOM 7463 H HD12 . ILE D 1 18 ? 17.922 7.349 24.692 1.00 0.00 ? 18 ILE D HD12 2 ATOM 7464 H HD13 . ILE D 1 18 ? 18.791 7.708 26.183 1.00 0.00 ? 18 ILE D HD13 2 ATOM 7465 N N . GLU D 1 19 ? 19.436 9.570 20.332 1.00 0.00 ? 19 GLU D N 2 ATOM 7466 C CA . GLU D 1 19 ? 18.570 10.599 19.756 1.00 0.00 ? 19 GLU D CA 2 ATOM 7467 C C . GLU D 1 19 ? 17.433 9.925 18.968 1.00 0.00 ? 19 GLU D C 2 ATOM 7468 O O . GLU D 1 19 ? 17.089 10.336 17.850 1.00 0.00 ? 19 GLU D O 2 ATOM 7469 C CB . GLU D 1 19 ? 19.424 11.539 18.859 1.00 0.00 ? 19 GLU D CB 2 ATOM 7470 C CG . GLU D 1 19 ? 20.543 12.246 19.696 1.00 0.00 ? 19 GLU D CG 2 ATOM 7471 C CD . GLU D 1 19 ? 21.876 11.436 19.798 1.00 0.00 ? 19 GLU D CD 2 ATOM 7472 O OE1 . GLU D 1 19 ? 21.951 10.303 19.353 1.00 0.00 ? 19 GLU D OE1 2 ATOM 7473 O OE2 . GLU D 1 19 ? 22.820 11.986 20.317 1.00 0.00 ? 19 GLU D OE2 2 ATOM 7474 H H . GLU D 1 19 ? 19.732 8.832 19.758 1.00 0.00 ? 19 GLU D H 2 ATOM 7475 H HA . GLU D 1 19 ? 18.126 11.185 20.551 1.00 0.00 ? 19 GLU D HA 2 ATOM 7476 H HB2 . GLU D 1 19 ? 19.871 10.971 18.056 1.00 0.00 ? 19 GLU D HB2 2 ATOM 7477 H HB3 . GLU D 1 19 ? 18.781 12.298 18.432 1.00 0.00 ? 19 GLU D HB3 2 ATOM 7478 H HG2 . GLU D 1 19 ? 20.758 13.198 19.240 1.00 0.00 ? 19 GLU D HG2 2 ATOM 7479 H HG3 . GLU D 1 19 ? 20.170 12.431 20.693 1.00 0.00 ? 19 GLU D HG3 2 ATOM 7480 N N . MET D 1 20 ? 16.857 8.877 19.588 1.00 0.00 ? 20 MET D N 2 ATOM 7481 C CA . MET D 1 20 ? 15.755 8.104 18.997 1.00 0.00 ? 20 MET D CA 2 ATOM 7482 C C . MET D 1 20 ? 14.931 7.432 20.122 1.00 0.00 ? 20 MET D C 2 ATOM 7483 O O . MET D 1 20 ? 15.501 6.657 20.905 1.00 0.00 ? 20 MET D O 2 ATOM 7484 C CB . MET D 1 20 ? 16.324 7.026 18.038 1.00 0.00 ? 20 MET D CB 2 ATOM 7485 C CG . MET D 1 20 ? 15.241 6.516 17.059 1.00 0.00 ? 20 MET D CG 2 ATOM 7486 S SD . MET D 1 20 ? 15.286 4.703 16.991 1.00 0.00 ? 20 MET D SD 2 ATOM 7487 C CE . MET D 1 20 ? 13.994 4.368 18.215 1.00 0.00 ? 20 MET D CE 2 ATOM 7488 H H . MET D 1 20 ? 17.187 8.616 20.471 1.00 0.00 ? 20 MET D H 2 ATOM 7489 H HA . MET D 1 20 ? 15.123 8.776 18.434 1.00 0.00 ? 20 MET D HA 2 ATOM 7490 H HB2 . MET D 1 20 ? 17.138 7.454 17.468 1.00 0.00 ? 20 MET D HB2 2 ATOM 7491 H HB3 . MET D 1 20 ? 16.704 6.196 18.616 1.00 0.00 ? 20 MET D HB3 2 ATOM 7492 H HG2 . MET D 1 20 ? 14.263 6.840 17.379 1.00 0.00 ? 20 MET D HG2 2 ATOM 7493 H HG3 . MET D 1 20 ? 15.438 6.911 16.072 1.00 0.00 ? 20 MET D HG3 2 ATOM 7494 H HE1 . MET D 1 20 ? 13.049 4.757 17.859 1.00 0.00 ? 20 MET D HE1 2 ATOM 7495 H HE2 . MET D 1 20 ? 14.246 4.845 19.144 1.00 0.00 ? 20 MET D HE2 2 ATOM 7496 H HE3 . MET D 1 20 ? 13.914 3.303 18.370 1.00 0.00 ? 20 MET D HE3 2 ATOM 7497 N N . PRO D 1 21 ? 13.620 7.699 20.239 1.00 0.00 ? 21 PRO D N 2 ATOM 7498 C CA . PRO D 1 21 ? 12.769 7.087 21.310 1.00 0.00 ? 21 PRO D CA 2 ATOM 7499 C C . PRO D 1 21 ? 12.452 5.612 21.016 1.00 0.00 ? 21 PRO D C 2 ATOM 7500 O O . PRO D 1 21 ? 11.649 5.296 20.132 1.00 0.00 ? 21 PRO D O 2 ATOM 7501 C CB . PRO D 1 21 ? 11.502 7.958 21.317 1.00 0.00 ? 21 PRO D CB 2 ATOM 7502 C CG . PRO D 1 21 ? 11.389 8.501 19.928 1.00 0.00 ? 21 PRO D CG 2 ATOM 7503 C CD . PRO D 1 21 ? 12.817 8.605 19.377 1.00 0.00 ? 21 PRO D CD 2 ATOM 7504 H HA . PRO D 1 21 ? 13.261 7.174 22.268 1.00 0.00 ? 21 PRO D HA 2 ATOM 7505 H HB2 . PRO D 1 21 ? 10.627 7.367 21.567 1.00 0.00 ? 21 PRO D HB2 2 ATOM 7506 H HB3 . PRO D 1 21 ? 11.610 8.770 22.021 1.00 0.00 ? 21 PRO D HB3 2 ATOM 7507 H HG2 . PRO D 1 21 ? 10.800 7.834 19.313 1.00 0.00 ? 21 PRO D HG2 2 ATOM 7508 H HG3 . PRO D 1 21 ? 10.935 9.481 19.947 1.00 0.00 ? 21 PRO D HG3 2 ATOM 7509 H HD2 . PRO D 1 21 ? 12.841 8.280 18.347 1.00 0.00 ? 21 PRO D HD2 2 ATOM 7510 H HD3 . PRO D 1 21 ? 13.181 9.621 19.462 1.00 0.00 ? 21 PRO D HD3 2 ATOM 7511 N N . GLN D 1 22 ? 13.108 4.726 21.782 1.00 0.00 ? 22 GLN D N 2 ATOM 7512 C CA . GLN D 1 22 ? 12.925 3.266 21.643 1.00 0.00 ? 22 GLN D CA 2 ATOM 7513 C C . GLN D 1 22 ? 11.484 2.885 22.010 1.00 0.00 ? 22 GLN D C 2 ATOM 7514 O O . GLN D 1 22 ? 10.915 1.947 21.441 1.00 0.00 ? 22 GLN D O 2 ATOM 7515 C CB . GLN D 1 22 ? 13.922 2.510 22.553 1.00 0.00 ? 22 GLN D CB 2 ATOM 7516 C CG . GLN D 1 22 ? 15.381 2.999 22.334 1.00 0.00 ? 22 GLN D CG 2 ATOM 7517 C CD . GLN D 1 22 ? 15.799 2.905 20.855 1.00 0.00 ? 22 GLN D CD 2 ATOM 7518 O OE1 . GLN D 1 22 ? 15.617 1.867 20.216 1.00 0.00 ? 22 GLN D OE1 2 ATOM 7519 N NE2 . GLN D 1 22 ? 16.347 3.940 20.280 1.00 0.00 ? 22 GLN D NE2 2 ATOM 7520 H H . GLN D 1 22 ? 13.727 5.057 22.462 1.00 0.00 ? 22 GLN D H 2 ATOM 7521 H HA . GLN D 1 22 ? 13.106 2.988 20.615 1.00 0.00 ? 22 GLN D HA 2 ATOM 7522 H HB2 . GLN D 1 22 ? 13.653 2.674 23.590 1.00 0.00 ? 22 GLN D HB2 2 ATOM 7523 H HB3 . GLN D 1 22 ? 13.869 1.452 22.339 1.00 0.00 ? 22 GLN D HB3 2 ATOM 7524 H HG2 . GLN D 1 22 ? 15.471 4.024 22.663 1.00 0.00 ? 22 GLN D HG2 2 ATOM 7525 H HG3 . GLN D 1 22 ? 16.047 2.386 22.924 1.00 0.00 ? 22 GLN D HG3 2 ATOM 7526 H HE21 . GLN D 1 22 ? 16.489 4.765 20.783 1.00 0.00 ? 22 GLN D HE21 2 ATOM 7527 H HE22 . GLN D 1 22 ? 16.611 3.890 19.334 1.00 0.00 ? 22 GLN D HE22 2 ATOM 7528 N N . GLN D 1 23 ? 10.909 3.669 22.939 1.00 0.00 ? 23 GLN D N 2 ATOM 7529 C CA . GLN D 1 23 ? 9.526 3.507 23.403 1.00 0.00 ? 23 GLN D CA 2 ATOM 7530 C C . GLN D 1 23 ? 8.555 3.586 22.214 1.00 0.00 ? 23 GLN D C 2 ATOM 7531 O O . GLN D 1 23 ? 7.483 2.960 22.227 1.00 0.00 ? 23 GLN D O 2 ATOM 7532 C CB . GLN D 1 23 ? 9.226 4.653 24.398 1.00 0.00 ? 23 GLN D CB 2 ATOM 7533 C CG . GLN D 1 23 ? 7.786 4.570 24.956 1.00 0.00 ? 23 GLN D CG 2 ATOM 7534 C CD . GLN D 1 23 ? 7.500 5.780 25.848 1.00 0.00 ? 23 GLN D CD 2 ATOM 7535 O OE1 . GLN D 1 23 ? 7.468 6.916 25.371 1.00 0.00 ? 23 GLN D OE1 2 ATOM 7536 N NE2 . GLN D 1 23 ? 7.294 5.605 27.125 1.00 0.00 ? 23 GLN D NE2 2 ATOM 7537 H H . GLN D 1 23 ? 11.438 4.410 23.308 1.00 0.00 ? 23 GLN D H 2 ATOM 7538 H HA . GLN D 1 23 ? 9.417 2.558 23.907 1.00 0.00 ? 23 GLN D HA 2 ATOM 7539 H HB2 . GLN D 1 23 ? 9.922 4.594 25.222 1.00 0.00 ? 23 GLN D HB2 2 ATOM 7540 H HB3 . GLN D 1 23 ? 9.358 5.600 23.895 1.00 0.00 ? 23 GLN D HB3 2 ATOM 7541 H HG2 . GLN D 1 23 ? 7.075 4.566 24.145 1.00 0.00 ? 23 GLN D HG2 2 ATOM 7542 H HG3 . GLN D 1 23 ? 7.673 3.665 25.535 1.00 0.00 ? 23 GLN D HG3 2 ATOM 7543 H HE21 . GLN D 1 23 ? 7.324 4.704 27.511 1.00 0.00 ? 23 GLN D HE21 2 ATOM 7544 H HE22 . GLN D 1 23 ? 7.111 6.378 27.703 1.00 0.00 ? 23 GLN D HE22 2 ATOM 7545 N N . ALA D 1 24 ? 8.947 4.381 21.211 1.00 0.00 ? 24 ALA D N 2 ATOM 7546 C CA . ALA D 1 24 ? 8.152 4.600 20.015 1.00 0.00 ? 24 ALA D CA 2 ATOM 7547 C C . ALA D 1 24 ? 8.224 3.410 19.019 1.00 0.00 ? 24 ALA D C 2 ATOM 7548 O O . ALA D 1 24 ? 8.361 3.611 17.815 1.00 0.00 ? 24 ALA D O 2 ATOM 7549 C CB . ALA D 1 24 ? 8.613 5.922 19.357 1.00 0.00 ? 24 ALA D CB 2 ATOM 7550 H H . ALA D 1 24 ? 9.806 4.846 21.299 1.00 0.00 ? 24 ALA D H 2 ATOM 7551 H HA . ALA D 1 24 ? 7.118 4.723 20.306 1.00 0.00 ? 24 ALA D HA 2 ATOM 7552 H HB1 . ALA D 1 24 ? 8.927 6.614 20.127 1.00 0.00 ? 24 ALA D HB1 2 ATOM 7553 H HB2 . ALA D 1 24 ? 7.802 6.352 18.807 1.00 0.00 ? 24 ALA D HB2 2 ATOM 7554 H HB3 . ALA D 1 24 ? 9.445 5.734 18.691 1.00 0.00 ? 24 ALA D HB3 2 ATOM 7555 N N . ARG D 1 25 ? 8.039 2.176 19.534 1.00 0.00 ? 25 ARG D N 2 ATOM 7556 C CA . ARG D 1 25 ? 7.988 0.947 18.682 1.00 0.00 ? 25 ARG D CA 2 ATOM 7557 C C . ARG D 1 25 ? 6.814 1.078 17.699 1.00 0.00 ? 25 ARG D C 2 ATOM 7558 O O . ARG D 1 25 ? 6.893 0.685 16.531 1.00 0.00 ? 25 ARG D O 2 ATOM 7559 C CB . ARG D 1 25 ? 7.691 -0.303 19.530 1.00 0.00 ? 25 ARG D CB 2 ATOM 7560 C CG . ARG D 1 25 ? 8.890 -0.810 20.352 1.00 0.00 ? 25 ARG D CG 2 ATOM 7561 C CD . ARG D 1 25 ? 8.424 -2.052 21.144 1.00 0.00 ? 25 ARG D CD 2 ATOM 7562 N NE . ARG D 1 25 ? 9.528 -2.704 21.852 1.00 0.00 ? 25 ARG D NE 2 ATOM 7563 C CZ . ARG D 1 25 ? 9.404 -3.934 22.400 1.00 0.00 ? 25 ARG D CZ 2 ATOM 7564 N NH1 . ARG D 1 25 ? 8.271 -4.595 22.346 1.00 0.00 ? 25 ARG D NH1 2 ATOM 7565 N NH2 . ARG D 1 25 ? 10.425 -4.475 22.998 1.00 0.00 ? 25 ARG D NH2 2 ATOM 7566 H H . ARG D 1 25 ? 7.873 2.078 20.495 1.00 0.00 ? 25 ARG D H 2 ATOM 7567 H HA . ARG D 1 25 ? 8.919 0.823 18.151 1.00 0.00 ? 25 ARG D HA 2 ATOM 7568 H HB2 . ARG D 1 25 ? 6.900 -0.064 20.214 1.00 0.00 ? 25 ARG D HB2 2 ATOM 7569 H HB3 . ARG D 1 25 ? 7.361 -1.106 18.878 1.00 0.00 ? 25 ARG D HB3 2 ATOM 7570 H HG2 . ARG D 1 25 ? 9.706 -1.074 19.689 1.00 0.00 ? 25 ARG D HG2 2 ATOM 7571 H HG3 . ARG D 1 25 ? 9.218 -0.040 21.041 1.00 0.00 ? 25 ARG D HG3 2 ATOM 7572 H HD2 . ARG D 1 25 ? 7.685 -1.749 21.872 1.00 0.00 ? 25 ARG D HD2 2 ATOM 7573 H HD3 . ARG D 1 25 ? 7.971 -2.759 20.458 1.00 0.00 ? 25 ARG D HD3 2 ATOM 7574 H HE . ARG D 1 25 ? 10.389 -2.242 21.924 1.00 0.00 ? 25 ARG D HE 2 ATOM 7575 H HH11 . ARG D 1 25 ? 7.476 -4.189 21.893 1.00 0.00 ? 25 ARG D HH11 2 ATOM 7576 H HH12 . ARG D 1 25 ? 8.200 -5.502 22.752 1.00 0.00 ? 25 ARG D HH12 2 ATOM 7577 H HH21 . ARG D 1 25 ? 11.293 -3.984 23.050 1.00 0.00 ? 25 ARG D HH21 2 ATOM 7578 H HH22 . ARG D 1 25 ? 10.338 -5.386 23.404 1.00 0.00 ? 25 ARG D HH22 2 ATOM 7579 N N . GLN D 1 26 ? 5.755 1.703 18.233 1.00 0.00 ? 26 GLN D N 2 ATOM 7580 C CA . GLN D 1 26 ? 4.534 1.989 17.500 1.00 0.00 ? 26 GLN D CA 2 ATOM 7581 C C . GLN D 1 26 ? 4.834 2.988 16.375 1.00 0.00 ? 26 GLN D C 2 ATOM 7582 O O . GLN D 1 26 ? 4.295 2.867 15.282 1.00 0.00 ? 26 GLN D O 2 ATOM 7583 C CB . GLN D 1 26 ? 3.454 2.559 18.453 1.00 0.00 ? 26 GLN D CB 2 ATOM 7584 C CG . GLN D 1 26 ? 3.954 3.831 19.189 1.00 0.00 ? 26 GLN D CG 2 ATOM 7585 C CD . GLN D 1 26 ? 2.974 4.239 20.290 1.00 0.00 ? 26 GLN D CD 2 ATOM 7586 O OE1 . GLN D 1 26 ? 1.763 4.314 20.059 1.00 0.00 ? 26 GLN D OE1 2 ATOM 7587 N NE2 . GLN D 1 26 ? 3.428 4.520 21.478 1.00 0.00 ? 26 GLN D NE2 2 ATOM 7588 H H . GLN D 1 26 ? 5.898 2.030 19.141 1.00 0.00 ? 26 GLN D H 2 ATOM 7589 H HA . GLN D 1 26 ? 4.164 1.074 17.067 1.00 0.00 ? 26 GLN D HA 2 ATOM 7590 H HB2 . GLN D 1 26 ? 2.575 2.810 17.882 1.00 0.00 ? 26 GLN D HB2 2 ATOM 7591 H HB3 . GLN D 1 26 ? 3.193 1.812 19.188 1.00 0.00 ? 26 GLN D HB3 2 ATOM 7592 H HG2 . GLN D 1 26 ? 4.921 3.647 19.628 1.00 0.00 ? 26 GLN D HG2 2 ATOM 7593 H HG3 . GLN D 1 26 ? 4.040 4.647 18.480 1.00 0.00 ? 26 GLN D HG3 2 ATOM 7594 H HE21 . GLN D 1 26 ? 4.388 4.466 21.656 1.00 0.00 ? 26 GLN D HE21 2 ATOM 7595 H HE22 . GLN D 1 26 ? 2.809 4.779 22.192 1.00 0.00 ? 26 GLN D HE22 2 ATOM 7596 N N . ASN D 1 27 ? 5.701 3.973 16.680 1.00 0.00 ? 27 ASN D N 2 ATOM 7597 C CA . ASN D 1 27 ? 6.075 5.010 15.725 1.00 0.00 ? 27 ASN D CA 2 ATOM 7598 C C . ASN D 1 27 ? 7.203 4.546 14.780 1.00 0.00 ? 27 ASN D C 2 ATOM 7599 O O . ASN D 1 27 ? 7.336 5.081 13.677 1.00 0.00 ? 27 ASN D O 2 ATOM 7600 C CB . ASN D 1 27 ? 6.476 6.302 16.460 1.00 0.00 ? 27 ASN D CB 2 ATOM 7601 C CG . ASN D 1 27 ? 5.978 7.522 15.673 1.00 0.00 ? 27 ASN D CG 2 ATOM 7602 O OD1 . ASN D 1 27 ? 4.972 8.139 16.041 1.00 0.00 ? 27 ASN D OD1 2 ATOM 7603 N ND2 . ASN D 1 27 ? 6.608 7.887 14.591 1.00 0.00 ? 27 ASN D ND2 2 ATOM 7604 H H . ASN D 1 27 ? 6.088 3.998 17.583 1.00 0.00 ? 27 ASN D H 2 ATOM 7605 H HA . ASN D 1 27 ? 5.206 5.225 15.133 1.00 0.00 ? 27 ASN D HA 2 ATOM 7606 H HB2 . ASN D 1 27 ? 6.034 6.309 17.446 1.00 0.00 ? 27 ASN D HB2 2 ATOM 7607 H HB3 . ASN D 1 27 ? 7.552 6.359 16.550 1.00 0.00 ? 27 ASN D HB3 2 ATOM 7608 H HD21 . ASN D 1 27 ? 7.388 7.379 14.287 1.00 0.00 ? 27 ASN D HD21 2 ATOM 7609 H HD22 . ASN D 1 27 ? 6.299 8.665 14.080 1.00 0.00 ? 27 ASN D HD22 2 ATOM 7610 N N . LEU D 1 28 ? 7.993 3.547 15.213 1.00 0.00 ? 28 LEU D N 2 ATOM 7611 C CA . LEU D 1 28 ? 9.089 3.001 14.385 1.00 0.00 ? 28 LEU D CA 2 ATOM 7612 C C . LEU D 1 28 ? 8.491 2.382 13.121 1.00 0.00 ? 28 LEU D C 2 ATOM 7613 O O . LEU D 1 28 ? 9.025 2.548 12.017 1.00 0.00 ? 28 LEU D O 2 ATOM 7614 C CB . LEU D 1 28 ? 9.912 1.958 15.180 1.00 0.00 ? 28 LEU D CB 2 ATOM 7615 C CG . LEU D 1 28 ? 10.982 2.659 16.069 1.00 0.00 ? 28 LEU D CG 2 ATOM 7616 C CD1 . LEU D 1 28 ? 11.538 1.675 17.135 1.00 0.00 ? 28 LEU D CD1 2 ATOM 7617 C CD2 . LEU D 1 28 ? 12.150 3.177 15.188 1.00 0.00 ? 28 LEU D CD2 2 ATOM 7618 H H . LEU D 1 28 ? 7.825 3.155 16.095 1.00 0.00 ? 28 LEU D H 2 ATOM 7619 H HA . LEU D 1 28 ? 9.730 3.822 14.093 1.00 0.00 ? 28 LEU D HA 2 ATOM 7620 H HB2 . LEU D 1 28 ? 9.246 1.387 15.808 1.00 0.00 ? 28 LEU D HB2 2 ATOM 7621 H HB3 . LEU D 1 28 ? 10.404 1.284 14.499 1.00 0.00 ? 28 LEU D HB3 2 ATOM 7622 H HG . LEU D 1 28 ? 10.529 3.497 16.577 1.00 0.00 ? 28 LEU D HG 2 ATOM 7623 H HD11 . LEU D 1 28 ? 11.637 2.192 18.077 1.00 0.00 ? 28 LEU D HD11 2 ATOM 7624 H HD12 . LEU D 1 28 ? 12.507 1.303 16.828 1.00 0.00 ? 28 LEU D HD12 2 ATOM 7625 H HD13 . LEU D 1 28 ? 10.867 0.840 17.256 1.00 0.00 ? 28 LEU D HD13 2 ATOM 7626 H HD21 . LEU D 1 28 ? 11.797 3.946 14.524 1.00 0.00 ? 28 LEU D HD21 2 ATOM 7627 H HD22 . LEU D 1 28 ? 12.555 2.363 14.603 1.00 0.00 ? 28 LEU D HD22 2 ATOM 7628 H HD23 . LEU D 1 28 ? 12.928 3.580 15.815 1.00 0.00 ? 28 LEU D HD23 2 ATOM 7629 N N . GLN D 1 29 ? 7.355 1.709 13.317 1.00 0.00 ? 29 GLN D N 2 ATOM 7630 C CA . GLN D 1 29 ? 6.588 1.073 12.244 1.00 0.00 ? 29 GLN D CA 2 ATOM 7631 C C . GLN D 1 29 ? 6.280 2.066 11.123 1.00 0.00 ? 29 GLN D C 2 ATOM 7632 O O . GLN D 1 29 ? 6.232 1.697 9.945 1.00 0.00 ? 29 GLN D O 2 ATOM 7633 C CB . GLN D 1 29 ? 5.266 0.572 12.852 1.00 0.00 ? 29 GLN D CB 2 ATOM 7634 C CG . GLN D 1 29 ? 4.398 -0.133 11.789 1.00 0.00 ? 29 GLN D CG 2 ATOM 7635 C CD . GLN D 1 29 ? 3.163 -0.787 12.417 1.00 0.00 ? 29 GLN D CD 2 ATOM 7636 O OE1 . GLN D 1 29 ? 3.101 -1.032 13.624 1.00 0.00 ? 29 GLN D OE1 2 ATOM 7637 N NE2 . GLN D 1 29 ? 2.151 -1.062 11.664 1.00 0.00 ? 29 GLN D NE2 2 ATOM 7638 H H . GLN D 1 29 ? 7.003 1.638 14.234 1.00 0.00 ? 29 GLN D H 2 ATOM 7639 H HA . GLN D 1 29 ? 7.134 0.238 11.847 1.00 0.00 ? 29 GLN D HA 2 ATOM 7640 H HB2 . GLN D 1 29 ? 5.480 -0.108 13.661 1.00 0.00 ? 29 GLN D HB2 2 ATOM 7641 H HB3 . GLN D 1 29 ? 4.717 1.417 13.248 1.00 0.00 ? 29 GLN D HB3 2 ATOM 7642 H HG2 . GLN D 1 29 ? 4.075 0.597 11.075 1.00 0.00 ? 29 GLN D HG2 2 ATOM 7643 H HG3 . GLN D 1 29 ? 4.983 -0.885 11.283 1.00 0.00 ? 29 GLN D HG3 2 ATOM 7644 H HE21 . GLN D 1 29 ? 2.176 -0.858 10.709 1.00 0.00 ? 29 GLN D HE21 2 ATOM 7645 H HE22 . GLN D 1 29 ? 1.356 -1.451 12.055 1.00 0.00 ? 29 GLN D HE22 2 ATOM 7646 N N . ASN D 1 30 ? 6.041 3.321 11.530 1.00 0.00 ? 30 ASN D N 2 ATOM 7647 C CA . ASN D 1 30 ? 5.682 4.401 10.606 1.00 0.00 ? 30 ASN D CA 2 ATOM 7648 C C . ASN D 1 30 ? 6.775 4.610 9.571 1.00 0.00 ? 30 ASN D C 2 ATOM 7649 O O . ASN D 1 30 ? 6.488 4.720 8.392 1.00 0.00 ? 30 ASN D O 2 ATOM 7650 C CB . ASN D 1 30 ? 5.521 5.753 11.349 1.00 0.00 ? 30 ASN D CB 2 ATOM 7651 C CG . ASN D 1 30 ? 4.647 5.654 12.607 1.00 0.00 ? 30 ASN D CG 2 ATOM 7652 O OD1 . ASN D 1 30 ? 4.332 4.567 13.078 1.00 0.00 ? 30 ASN D OD1 2 ATOM 7653 N ND2 . ASN D 1 30 ? 4.259 6.750 13.203 1.00 0.00 ? 30 ASN D ND2 2 ATOM 7654 H H . ASN D 1 30 ? 6.078 3.516 12.490 1.00 0.00 ? 30 ASN D H 2 ATOM 7655 H HA . ASN D 1 30 ? 4.755 4.152 10.113 1.00 0.00 ? 30 ASN D HA 2 ATOM 7656 H HB2 . ASN D 1 30 ? 6.493 6.126 11.635 1.00 0.00 ? 30 ASN D HB2 2 ATOM 7657 H HB3 . ASN D 1 30 ? 5.072 6.453 10.670 1.00 0.00 ? 30 ASN D HB3 2 ATOM 7658 H HD21 . ASN D 1 30 ? 4.525 7.622 12.847 1.00 0.00 ? 30 ASN D HD21 2 ATOM 7659 H HD22 . ASN D 1 30 ? 3.698 6.696 14.003 1.00 0.00 ? 30 ASN D HD22 2 ATOM 7660 N N . LEU D 1 31 ? 8.036 4.600 10.025 1.00 0.00 ? 31 LEU D N 2 ATOM 7661 C CA . LEU D 1 31 ? 9.180 4.779 9.139 1.00 0.00 ? 31 LEU D CA 2 ATOM 7662 C C . LEU D 1 31 ? 9.295 3.653 8.116 1.00 0.00 ? 31 LEU D C 2 ATOM 7663 O O . LEU D 1 31 ? 9.531 3.911 6.938 1.00 0.00 ? 31 LEU D O 2 ATOM 7664 C CB . LEU D 1 31 ? 10.468 4.848 10.003 1.00 0.00 ? 31 LEU D CB 2 ATOM 7665 C CG . LEU D 1 31 ? 11.759 5.011 9.140 1.00 0.00 ? 31 LEU D CG 2 ATOM 7666 C CD1 . LEU D 1 31 ? 11.762 6.372 8.408 1.00 0.00 ? 31 LEU D CD1 2 ATOM 7667 C CD2 . LEU D 1 31 ? 13.002 4.903 10.050 1.00 0.00 ? 31 LEU D CD2 2 ATOM 7668 H H . LEU D 1 31 ? 8.209 4.407 10.970 1.00 0.00 ? 31 LEU D H 2 ATOM 7669 H HA . LEU D 1 31 ? 9.070 5.719 8.617 1.00 0.00 ? 31 LEU D HA 2 ATOM 7670 H HB2 . LEU D 1 31 ? 10.393 5.681 10.685 1.00 0.00 ? 31 LEU D HB2 2 ATOM 7671 H HB3 . LEU D 1 31 ? 10.551 3.936 10.579 1.00 0.00 ? 31 LEU D HB3 2 ATOM 7672 H HG . LEU D 1 31 ? 11.799 4.222 8.406 1.00 0.00 ? 31 LEU D HG 2 ATOM 7673 H HD11 . LEU D 1 31 ? 11.510 7.164 9.102 1.00 0.00 ? 31 LEU D HD11 2 ATOM 7674 H HD12 . LEU D 1 31 ? 11.037 6.357 7.607 1.00 0.00 ? 31 LEU D HD12 2 ATOM 7675 H HD13 . LEU D 1 31 ? 12.742 6.563 7.992 1.00 0.00 ? 31 LEU D HD13 2 ATOM 7676 H HD21 . LEU D 1 31 ? 13.897 5.007 9.453 1.00 0.00 ? 31 LEU D HD21 2 ATOM 7677 H HD22 . LEU D 1 31 ? 13.009 3.942 10.542 1.00 0.00 ? 31 LEU D HD22 2 ATOM 7678 H HD23 . LEU D 1 31 ? 12.976 5.687 10.796 1.00 0.00 ? 31 LEU D HD23 2 ATOM 7679 N N . PHE D 1 32 ? 9.174 2.419 8.598 1.00 0.00 ? 32 PHE D N 2 ATOM 7680 C CA . PHE D 1 32 ? 9.318 1.232 7.754 1.00 0.00 ? 32 PHE D CA 2 ATOM 7681 C C . PHE D 1 32 ? 8.227 1.149 6.670 1.00 0.00 ? 32 PHE D C 2 ATOM 7682 O O . PHE D 1 32 ? 8.532 0.954 5.488 1.00 0.00 ? 32 PHE D O 2 ATOM 7683 C CB . PHE D 1 32 ? 9.307 -0.049 8.619 1.00 0.00 ? 32 PHE D CB 2 ATOM 7684 C CG . PHE D 1 32 ? 10.142 0.106 9.899 1.00 0.00 ? 32 PHE D CG 2 ATOM 7685 C CD1 . PHE D 1 32 ? 11.369 0.811 9.891 1.00 0.00 ? 32 PHE D CD1 2 ATOM 7686 C CD2 . PHE D 1 32 ? 9.681 -0.458 11.092 1.00 0.00 ? 32 PHE D CD2 2 ATOM 7687 C CE1 . PHE D 1 32 ? 12.106 0.939 11.075 1.00 0.00 ? 32 PHE D CE1 2 ATOM 7688 C CE2 . PHE D 1 32 ? 10.424 -0.326 12.271 1.00 0.00 ? 32 PHE D CE2 2 ATOM 7689 C CZ . PHE D 1 32 ? 11.632 0.371 12.259 1.00 0.00 ? 32 PHE D CZ 2 ATOM 7690 H H . PHE D 1 32 ? 9.019 2.301 9.558 1.00 0.00 ? 32 PHE D H 2 ATOM 7691 H HA . PHE D 1 32 ? 10.276 1.290 7.247 1.00 0.00 ? 32 PHE D HA 2 ATOM 7692 H HB2 . PHE D 1 32 ? 8.286 -0.289 8.886 1.00 0.00 ? 32 PHE D HB2 2 ATOM 7693 H HB3 . PHE D 1 32 ? 9.710 -0.864 8.032 1.00 0.00 ? 32 PHE D HB3 2 ATOM 7694 H HD1 . PHE D 1 32 ? 11.745 1.246 8.983 1.00 0.00 ? 32 PHE D HD1 2 ATOM 7695 H HD2 . PHE D 1 32 ? 8.758 -0.998 11.104 1.00 0.00 ? 32 PHE D HD2 2 ATOM 7696 H HE1 . PHE D 1 32 ? 13.039 1.475 11.073 1.00 0.00 ? 32 PHE D HE1 2 ATOM 7697 H HE2 . PHE D 1 32 ? 10.061 -0.767 13.189 1.00 0.00 ? 32 PHE D HE2 2 ATOM 7698 H HZ . PHE D 1 32 ? 12.203 0.473 13.172 1.00 0.00 ? 32 PHE D HZ 2 ATOM 7699 N N . ILE D 1 33 ? 6.962 1.300 7.092 1.00 0.00 ? 33 ILE D N 2 ATOM 7700 C CA . ILE D 1 33 ? 5.827 1.244 6.166 1.00 0.00 ? 33 ILE D CA 2 ATOM 7701 C C . ILE D 1 33 ? 5.862 2.441 5.206 1.00 0.00 ? 33 ILE D C 2 ATOM 7702 O O . ILE D 1 33 ? 5.661 2.260 3.998 1.00 0.00 ? 33 ILE D O 2 ATOM 7703 C CB . ILE D 1 33 ? 4.490 1.168 6.952 1.00 0.00 ? 33 ILE D CB 2 ATOM 7704 C CG1 . ILE D 1 33 ? 4.438 -0.198 7.700 1.00 0.00 ? 33 ILE D CG1 2 ATOM 7705 C CG2 . ILE D 1 33 ? 3.285 1.283 5.975 1.00 0.00 ? 33 ILE D CG2 2 ATOM 7706 C CD1 . ILE D 1 33 ? 3.211 -0.280 8.615 1.00 0.00 ? 33 ILE D CD1 2 ATOM 7707 H H . ILE D 1 33 ? 6.790 1.455 8.048 1.00 0.00 ? 33 ILE D H 2 ATOM 7708 H HA . ILE D 1 33 ? 5.921 0.346 5.569 1.00 0.00 ? 33 ILE D HA 2 ATOM 7709 H HB . ILE D 1 33 ? 4.448 1.976 7.665 1.00 0.00 ? 33 ILE D HB 2 ATOM 7710 H HG12 . ILE D 1 33 ? 4.398 -1.003 6.984 1.00 0.00 ? 33 ILE D HG12 2 ATOM 7711 H HG13 . ILE D 1 33 ? 5.328 -0.308 8.303 1.00 0.00 ? 33 ILE D HG13 2 ATOM 7712 H HG21 . ILE D 1 33 ? 3.134 2.315 5.716 1.00 0.00 ? 33 ILE D HG21 2 ATOM 7713 H HG22 . ILE D 1 33 ? 2.391 0.899 6.441 1.00 0.00 ? 33 ILE D HG22 2 ATOM 7714 H HG23 . ILE D 1 33 ? 3.485 0.717 5.080 1.00 0.00 ? 33 ILE D HG23 2 ATOM 7715 H HD11 . ILE D 1 33 ? 3.323 -1.123 9.277 1.00 0.00 ? 33 ILE D HD11 2 ATOM 7716 H HD12 . ILE D 1 33 ? 2.322 -0.411 8.018 1.00 0.00 ? 33 ILE D HD12 2 ATOM 7717 H HD13 . ILE D 1 33 ? 3.123 0.625 9.190 1.00 0.00 ? 33 ILE D HD13 2 ATOM 7718 N N . ASN D 1 34 ? 6.142 3.639 5.741 1.00 0.00 ? 34 ASN D N 2 ATOM 7719 C CA . ASN D 1 34 ? 6.222 4.842 4.911 1.00 0.00 ? 34 ASN D CA 2 ATOM 7720 C C . ASN D 1 34 ? 7.360 4.713 3.908 1.00 0.00 ? 34 ASN D C 2 ATOM 7721 O O . ASN D 1 34 ? 7.199 5.100 2.776 1.00 0.00 ? 34 ASN D O 2 ATOM 7722 C CB . ASN D 1 34 ? 6.452 6.117 5.757 1.00 0.00 ? 34 ASN D CB 2 ATOM 7723 C CG . ASN D 1 34 ? 5.229 6.482 6.626 1.00 0.00 ? 34 ASN D CG 2 ATOM 7724 O OD1 . ASN D 1 34 ? 5.388 7.081 7.681 1.00 0.00 ? 34 ASN D OD1 2 ATOM 7725 N ND2 . ASN D 1 34 ? 4.025 6.160 6.248 1.00 0.00 ? 34 ASN D ND2 2 ATOM 7726 H H . ASN D 1 34 ? 6.306 3.708 6.703 1.00 0.00 ? 34 ASN D H 2 ATOM 7727 H HA . ASN D 1 34 ? 5.293 4.951 4.365 1.00 0.00 ? 34 ASN D HA 2 ATOM 7728 H HB2 . ASN D 1 34 ? 7.306 5.962 6.402 1.00 0.00 ? 34 ASN D HB2 2 ATOM 7729 H HB3 . ASN D 1 34 ? 6.664 6.950 5.101 1.00 0.00 ? 34 ASN D HB3 2 ATOM 7730 H HD21 . ASN D 1 34 ? 3.882 5.681 5.403 1.00 0.00 ? 34 ASN D HD21 2 ATOM 7731 H HD22 . ASN D 1 34 ? 3.260 6.391 6.812 1.00 0.00 ? 34 ASN D HD22 2 ATOM 7732 N N . PHE D 1 35 ? 8.500 4.161 4.352 1.00 0.00 ? 35 PHE D N 2 ATOM 7733 C CA . PHE D 1 35 ? 9.683 3.996 3.493 1.00 0.00 ? 35 PHE D CA 2 ATOM 7734 C C . PHE D 1 35 ? 9.335 3.222 2.200 1.00 0.00 ? 35 PHE D C 2 ATOM 7735 O O . PHE D 1 35 ? 9.664 3.686 1.114 1.00 0.00 ? 35 PHE D O 2 ATOM 7736 C CB . PHE D 1 35 ? 10.812 3.279 4.272 1.00 0.00 ? 35 PHE D CB 2 ATOM 7737 C CG . PHE D 1 35 ? 12.017 2.989 3.379 1.00 0.00 ? 35 PHE D CG 2 ATOM 7738 C CD1 . PHE D 1 35 ? 12.781 4.053 2.862 1.00 0.00 ? 35 PHE D CD1 2 ATOM 7739 C CD2 . PHE D 1 35 ? 12.379 1.666 3.082 1.00 0.00 ? 35 PHE D CD2 2 ATOM 7740 C CE1 . PHE D 1 35 ? 13.890 3.785 2.054 1.00 0.00 ? 35 PHE D CE1 2 ATOM 7741 C CE2 . PHE D 1 35 ? 13.491 1.409 2.278 1.00 0.00 ? 35 PHE D CE2 2 ATOM 7742 C CZ . PHE D 1 35 ? 14.245 2.463 1.762 1.00 0.00 ? 35 PHE D CZ 2 ATOM 7743 H H . PHE D 1 35 ? 8.555 3.863 5.288 1.00 0.00 ? 35 PHE D H 2 ATOM 7744 H HA . PHE D 1 35 ? 10.037 4.976 3.211 1.00 0.00 ? 35 PHE D HA 2 ATOM 7745 H HB2 . PHE D 1 35 ? 11.126 3.912 5.084 1.00 0.00 ? 35 PHE D HB2 2 ATOM 7746 H HB3 . PHE D 1 35 ? 10.428 2.353 4.673 1.00 0.00 ? 35 PHE D HB3 2 ATOM 7747 H HD1 . PHE D 1 35 ? 12.513 5.075 3.084 1.00 0.00 ? 35 PHE D HD1 2 ATOM 7748 H HD2 . PHE D 1 35 ? 11.796 0.846 3.484 1.00 0.00 ? 35 PHE D HD2 2 ATOM 7749 H HE1 . PHE D 1 35 ? 14.474 4.599 1.655 1.00 0.00 ? 35 PHE D HE1 2 ATOM 7750 H HE2 . PHE D 1 35 ? 13.762 0.384 2.051 1.00 0.00 ? 35 PHE D HE2 2 ATOM 7751 H HZ . PHE D 1 35 ? 15.103 2.259 1.136 1.00 0.00 ? 35 PHE D HZ 2 ATOM 7752 N N . CYS D 1 36 ? 8.644 2.085 2.349 1.00 0.00 ? 36 CYS D N 2 ATOM 7753 C CA . CYS D 1 36 ? 8.231 1.292 1.186 1.00 0.00 ? 36 CYS D CA 2 ATOM 7754 C C . CYS D 1 36 ? 7.236 2.078 0.324 1.00 0.00 ? 36 CYS D C 2 ATOM 7755 O O . CYS D 1 36 ? 7.402 2.172 -0.879 1.00 0.00 ? 36 CYS D O 2 ATOM 7756 C CB . CYS D 1 36 ? 7.617 -0.054 1.648 1.00 0.00 ? 36 CYS D CB 2 ATOM 7757 S SG . CYS D 1 36 ? 8.113 -1.362 0.495 1.00 0.00 ? 36 CYS D SG 2 ATOM 7758 H H . CYS D 1 36 ? 8.395 1.794 3.243 1.00 0.00 ? 36 CYS D H 2 ATOM 7759 H HA . CYS D 1 36 ? 9.115 1.066 0.599 1.00 0.00 ? 36 CYS D HA 2 ATOM 7760 H HB2 . CYS D 1 36 ? 7.974 -0.300 2.640 1.00 0.00 ? 36 CYS D HB2 2 ATOM 7761 H HB3 . CYS D 1 36 ? 6.545 0.030 1.667 1.00 0.00 ? 36 CYS D HB3 2 ATOM 7762 H HG . CYS D 1 36 ? 9.014 -1.202 0.230 1.00 0.00 ? 36 CYS D HG 2 ATOM 7763 N N . LEU D 1 37 ? 6.212 2.643 0.981 1.00 0.00 ? 37 LEU D N 2 ATOM 7764 C CA . LEU D 1 37 ? 5.178 3.436 0.295 1.00 0.00 ? 37 LEU D CA 2 ATOM 7765 C C . LEU D 1 37 ? 5.826 4.616 -0.457 1.00 0.00 ? 37 LEU D C 2 ATOM 7766 O O . LEU D 1 37 ? 5.462 4.893 -1.587 1.00 0.00 ? 37 LEU D O 2 ATOM 7767 C CB . LEU D 1 37 ? 4.146 3.958 1.310 1.00 0.00 ? 37 LEU D CB 2 ATOM 7768 C CG . LEU D 1 37 ? 3.280 2.798 1.876 1.00 0.00 ? 37 LEU D CG 2 ATOM 7769 C CD1 . LEU D 1 37 ? 2.527 3.289 3.128 1.00 0.00 ? 37 LEU D CD1 2 ATOM 7770 C CD2 . LEU D 1 37 ? 2.250 2.341 0.817 1.00 0.00 ? 37 LEU D CD2 2 ATOM 7771 H H . LEU D 1 37 ? 6.176 2.475 1.943 1.00 0.00 ? 37 LEU D H 2 ATOM 7772 H HA . LEU D 1 37 ? 4.688 2.802 -0.426 1.00 0.00 ? 37 LEU D HA 2 ATOM 7773 H HB2 . LEU D 1 37 ? 4.680 4.438 2.127 1.00 0.00 ? 37 LEU D HB2 2 ATOM 7774 H HB3 . LEU D 1 37 ? 3.523 4.674 0.820 1.00 0.00 ? 37 LEU D HB3 2 ATOM 7775 H HG . LEU D 1 37 ? 3.910 1.972 2.147 1.00 0.00 ? 37 LEU D HG 2 ATOM 7776 H HD11 . LEU D 1 37 ? 1.856 4.093 2.867 1.00 0.00 ? 37 LEU D HD11 2 ATOM 7777 H HD12 . LEU D 1 37 ? 3.234 3.643 3.869 1.00 0.00 ? 37 LEU D HD12 2 ATOM 7778 H HD13 . LEU D 1 37 ? 1.959 2.467 3.549 1.00 0.00 ? 37 LEU D HD13 2 ATOM 7779 H HD21 . LEU D 1 37 ? 1.540 1.665 1.275 1.00 0.00 ? 37 LEU D HD21 2 ATOM 7780 H HD22 . LEU D 1 37 ? 2.762 1.819 0.017 1.00 0.00 ? 37 LEU D HD22 2 ATOM 7781 H HD23 . LEU D 1 37 ? 1.733 3.195 0.415 1.00 0.00 ? 37 LEU D HD23 2 ATOM 7782 N N . ILE D 1 38 ? 6.774 5.266 0.222 1.00 0.00 ? 38 ILE D N 2 ATOM 7783 C CA . ILE D 1 38 ? 7.521 6.403 -0.349 1.00 0.00 ? 38 ILE D CA 2 ATOM 7784 C C . ILE D 1 38 ? 8.268 5.932 -1.597 1.00 0.00 ? 38 ILE D C 2 ATOM 7785 O O . ILE D 1 38 ? 8.237 6.618 -2.622 1.00 0.00 ? 38 ILE D O 2 ATOM 7786 C CB . ILE D 1 38 ? 8.472 7.038 0.704 1.00 0.00 ? 38 ILE D CB 2 ATOM 7787 C CG1 . ILE D 1 38 ? 7.632 7.836 1.761 1.00 0.00 ? 38 ILE D CG1 2 ATOM 7788 C CG2 . ILE D 1 38 ? 9.494 7.993 0.037 1.00 0.00 ? 38 ILE D CG2 2 ATOM 7789 C CD1 . ILE D 1 38 ? 8.442 8.057 3.053 1.00 0.00 ? 38 ILE D CD1 2 ATOM 7790 H H . ILE D 1 38 ? 6.970 4.913 1.109 1.00 0.00 ? 38 ILE D H 2 ATOM 7791 H HA . ILE D 1 38 ? 6.795 7.159 -0.645 1.00 0.00 ? 38 ILE D HA 2 ATOM 7792 H HB . ILE D 1 38 ? 9.007 6.254 1.215 1.00 0.00 ? 38 ILE D HB 2 ATOM 7793 H HG12 . ILE D 1 38 ? 7.363 8.795 1.349 1.00 0.00 ? 38 ILE D HG12 2 ATOM 7794 H HG13 . ILE D 1 38 ? 6.732 7.293 2.000 1.00 0.00 ? 38 ILE D HG13 2 ATOM 7795 H HG21 . ILE D 1 38 ? 8.984 8.649 -0.654 1.00 0.00 ? 38 ILE D HG21 2 ATOM 7796 H HG22 . ILE D 1 38 ? 10.239 7.421 -0.478 1.00 0.00 ? 38 ILE D HG22 2 ATOM 7797 H HG23 . ILE D 1 38 ? 9.982 8.611 0.795 1.00 0.00 ? 38 ILE D HG23 2 ATOM 7798 H HD11 . ILE D 1 38 ? 8.779 7.113 3.447 1.00 0.00 ? 38 ILE D HD11 2 ATOM 7799 H HD12 . ILE D 1 38 ? 7.819 8.548 3.788 1.00 0.00 ? 38 ILE D HD12 2 ATOM 7800 H HD13 . ILE D 1 38 ? 9.298 8.688 2.844 1.00 0.00 ? 38 ILE D HD13 2 ATOM 7801 N N . LEU D 1 39 ? 8.894 4.736 -1.518 1.00 0.00 ? 39 LEU D N 2 ATOM 7802 C CA . LEU D 1 39 ? 9.601 4.175 -2.672 1.00 0.00 ? 39 LEU D CA 2 ATOM 7803 C C . LEU D 1 39 ? 8.605 3.941 -3.813 1.00 0.00 ? 39 LEU D C 2 ATOM 7804 O O . LEU D 1 39 ? 8.895 4.261 -4.967 1.00 0.00 ? 39 LEU D O 2 ATOM 7805 C CB . LEU D 1 39 ? 10.304 2.851 -2.309 1.00 0.00 ? 39 LEU D CB 2 ATOM 7806 C CG . LEU D 1 39 ? 11.550 3.095 -1.412 1.00 0.00 ? 39 LEU D CG 2 ATOM 7807 C CD1 . LEU D 1 39 ? 11.969 1.772 -0.743 1.00 0.00 ? 39 LEU D CD1 2 ATOM 7808 C CD2 . LEU D 1 39 ? 12.732 3.647 -2.263 1.00 0.00 ? 39 LEU D CD2 2 ATOM 7809 H H . LEU D 1 39 ? 8.845 4.227 -0.676 1.00 0.00 ? 39 LEU D H 2 ATOM 7810 H HA . LEU D 1 39 ? 10.353 4.883 -3.014 1.00 0.00 ? 39 LEU D HA 2 ATOM 7811 H HB2 . LEU D 1 39 ? 9.616 2.222 -1.778 1.00 0.00 ? 39 LEU D HB2 2 ATOM 7812 H HB3 . LEU D 1 39 ? 10.614 2.352 -3.216 1.00 0.00 ? 39 LEU D HB3 2 ATOM 7813 H HG . LEU D 1 39 ? 11.309 3.817 -0.650 1.00 0.00 ? 39 LEU D HG 2 ATOM 7814 H HD11 . LEU D 1 39 ? 11.419 1.658 0.183 1.00 0.00 ? 39 LEU D HD11 2 ATOM 7815 H HD12 . LEU D 1 39 ? 13.023 1.788 -0.533 1.00 0.00 ? 39 LEU D HD12 2 ATOM 7816 H HD13 . LEU D 1 39 ? 11.744 0.947 -1.398 1.00 0.00 ? 39 LEU D HD13 2 ATOM 7817 H HD21 . LEU D 1 39 ? 12.884 3.017 -3.131 1.00 0.00 ? 39 LEU D HD21 2 ATOM 7818 H HD22 . LEU D 1 39 ? 13.626 3.653 -1.664 1.00 0.00 ? 39 LEU D HD22 2 ATOM 7819 H HD23 . LEU D 1 39 ? 12.511 4.654 -2.586 1.00 0.00 ? 39 LEU D HD23 2 ATOM 7820 N N . ILE D 1 40 ? 7.414 3.393 -3.458 1.00 0.00 ? 40 ILE D N 2 ATOM 7821 C CA . ILE D 1 40 ? 6.350 3.132 -4.440 1.00 0.00 ? 40 ILE D CA 2 ATOM 7822 C C . ILE D 1 40 ? 5.880 4.473 -5.032 1.00 0.00 ? 40 ILE D C 2 ATOM 7823 O O . ILE D 1 40 ? 5.694 4.555 -6.228 1.00 0.00 ? 40 ILE D O 2 ATOM 7824 C CB . ILE D 1 40 ? 5.160 2.353 -3.806 1.00 0.00 ? 40 ILE D CB 2 ATOM 7825 C CG1 . ILE D 1 40 ? 5.603 0.919 -3.408 1.00 0.00 ? 40 ILE D CG1 2 ATOM 7826 C CG2 . ILE D 1 40 ? 3.951 2.285 -4.780 1.00 0.00 ? 40 ILE D CG2 2 ATOM 7827 C CD1 . ILE D 1 40 ? 5.927 0.033 -4.641 1.00 0.00 ? 40 ILE D CD1 2 ATOM 7828 H H . ILE D 1 40 ? 7.254 3.161 -2.525 1.00 0.00 ? 40 ILE D H 2 ATOM 7829 H HA . ILE D 1 40 ? 6.771 2.543 -5.247 1.00 0.00 ? 40 ILE D HA 2 ATOM 7830 H HB . ILE D 1 40 ? 4.854 2.884 -2.915 1.00 0.00 ? 40 ILE D HB 2 ATOM 7831 H HG12 . ILE D 1 40 ? 6.485 0.974 -2.792 1.00 0.00 ? 40 ILE D HG12 2 ATOM 7832 H HG13 . ILE D 1 40 ? 4.815 0.448 -2.848 1.00 0.00 ? 40 ILE D HG13 2 ATOM 7833 H HG21 . ILE D 1 40 ? 4.302 2.216 -5.797 1.00 0.00 ? 40 ILE D HG21 2 ATOM 7834 H HG22 . ILE D 1 40 ? 3.352 3.162 -4.667 1.00 0.00 ? 40 ILE D HG22 2 ATOM 7835 H HG23 . ILE D 1 40 ? 3.349 1.412 -4.553 1.00 0.00 ? 40 ILE D HG23 2 ATOM 7836 H HD11 . ILE D 1 40 ? 6.937 0.238 -4.979 1.00 0.00 ? 40 ILE D HD11 2 ATOM 7837 H HD12 . ILE D 1 40 ? 5.237 0.243 -5.430 1.00 0.00 ? 40 ILE D HD12 2 ATOM 7838 H HD13 . ILE D 1 40 ? 5.848 -0.999 -4.362 1.00 0.00 ? 40 ILE D HD13 2 ATOM 7839 N N . CYS D 1 41 ? 5.714 5.493 -4.175 1.00 0.00 ? 41 CYS D N 2 ATOM 7840 C CA . CYS D 1 41 ? 5.271 6.837 -4.604 1.00 0.00 ? 41 CYS D CA 2 ATOM 7841 C C . CYS D 1 41 ? 6.277 7.441 -5.571 1.00 0.00 ? 41 CYS D C 2 ATOM 7842 O O . CYS D 1 41 ? 5.901 7.920 -6.638 1.00 0.00 ? 41 CYS D O 2 ATOM 7843 C CB . CYS D 1 41 ? 5.112 7.770 -3.376 1.00 0.00 ? 41 CYS D CB 2 ATOM 7844 S SG . CYS D 1 41 ? 3.802 7.170 -2.289 1.00 0.00 ? 41 CYS D SG 2 ATOM 7845 H H . CYS D 1 41 ? 5.903 5.341 -3.223 1.00 0.00 ? 41 CYS D H 2 ATOM 7846 H HA . CYS D 1 41 ? 4.325 6.757 -5.100 1.00 0.00 ? 41 CYS D HA 2 ATOM 7847 H HB2 . CYS D 1 41 ? 6.040 7.811 -2.827 1.00 0.00 ? 41 CYS D HB2 2 ATOM 7848 H HB3 . CYS D 1 41 ? 4.860 8.769 -3.715 1.00 0.00 ? 41 CYS D HB3 2 ATOM 7849 H HG . CYS D 1 41 ? 3.588 6.268 -2.557 1.00 0.00 ? 41 CYS D HG 2 ATOM 7850 N N . LEU D 1 42 ? 7.557 7.380 -5.184 1.00 0.00 ? 42 LEU D N 2 ATOM 7851 C CA . LEU D 1 42 ? 8.652 7.902 -5.999 1.00 0.00 ? 42 LEU D CA 2 ATOM 7852 C C . LEU D 1 42 ? 8.691 7.173 -7.332 1.00 0.00 ? 42 LEU D C 2 ATOM 7853 O O . LEU D 1 42 ? 8.861 7.810 -8.387 1.00 0.00 ? 42 LEU D O 2 ATOM 7854 C CB . LEU D 1 42 ? 9.995 7.715 -5.260 1.00 0.00 ? 42 LEU D CB 2 ATOM 7855 C CG . LEU D 1 42 ? 10.103 8.690 -4.051 1.00 0.00 ? 42 LEU D CG 2 ATOM 7856 C CD1 . LEU D 1 42 ? 11.240 8.230 -3.112 1.00 0.00 ? 42 LEU D CD1 2 ATOM 7857 C CD2 . LEU D 1 42 ? 10.404 10.130 -4.540 1.00 0.00 ? 42 LEU D CD2 2 ATOM 7858 H H . LEU D 1 42 ? 7.774 6.974 -4.310 1.00 0.00 ? 42 LEU D H 2 ATOM 7859 H HA . LEU D 1 42 ? 8.484 8.952 -6.177 1.00 0.00 ? 42 LEU D HA 2 ATOM 7860 H HB2 . LEU D 1 42 ? 10.065 6.698 -4.904 1.00 0.00 ? 42 LEU D HB2 2 ATOM 7861 H HB3 . LEU D 1 42 ? 10.810 7.905 -5.947 1.00 0.00 ? 42 LEU D HB3 2 ATOM 7862 H HG . LEU D 1 42 ? 9.179 8.693 -3.500 1.00 0.00 ? 42 LEU D HG 2 ATOM 7863 H HD11 . LEU D 1 42 ? 12.178 8.216 -3.654 1.00 0.00 ? 42 LEU D HD11 2 ATOM 7864 H HD12 . LEU D 1 42 ? 11.027 7.235 -2.745 1.00 0.00 ? 42 LEU D HD12 2 ATOM 7865 H HD13 . LEU D 1 42 ? 11.317 8.910 -2.281 1.00 0.00 ? 42 LEU D HD13 2 ATOM 7866 H HD21 . LEU D 1 42 ? 9.547 10.520 -5.065 1.00 0.00 ? 42 LEU D HD21 2 ATOM 7867 H HD22 . LEU D 1 42 ? 11.257 10.120 -5.205 1.00 0.00 ? 42 LEU D HD22 2 ATOM 7868 H HD23 . LEU D 1 42 ? 10.623 10.761 -3.690 1.00 0.00 ? 42 LEU D HD23 2 ATOM 7869 N N . LEU D 1 43 ? 8.508 5.845 -7.287 1.00 0.00 ? 43 LEU D N 2 ATOM 7870 C CA . LEU D 1 43 ? 8.506 5.049 -8.510 1.00 0.00 ? 43 LEU D CA 2 ATOM 7871 C C . LEU D 1 43 ? 7.242 5.372 -9.320 1.00 0.00 ? 43 LEU D C 2 ATOM 7872 O O . LEU D 1 43 ? 7.349 5.595 -10.517 1.00 0.00 ? 43 LEU D O 2 ATOM 7873 C CB . LEU D 1 43 ? 8.650 3.546 -8.197 1.00 0.00 ? 43 LEU D CB 2 ATOM 7874 C CG . LEU D 1 43 ? 8.926 2.719 -9.502 1.00 0.00 ? 43 LEU D CG 2 ATOM 7875 C CD1 . LEU D 1 43 ? 10.200 3.231 -10.246 1.00 0.00 ? 43 LEU D CD1 2 ATOM 7876 C CD2 . LEU D 1 43 ? 9.113 1.215 -9.152 1.00 0.00 ? 43 LEU D CD2 2 ATOM 7877 H H . LEU D 1 43 ? 8.360 5.401 -6.431 1.00 0.00 ? 43 LEU D H 2 ATOM 7878 H HA . LEU D 1 43 ? 9.363 5.360 -9.098 1.00 0.00 ? 43 LEU D HA 2 ATOM 7879 H HB2 . LEU D 1 43 ? 9.470 3.401 -7.505 1.00 0.00 ? 43 LEU D HB2 2 ATOM 7880 H HB3 . LEU D 1 43 ? 7.738 3.189 -7.743 1.00 0.00 ? 43 LEU D HB3 2 ATOM 7881 H HG . LEU D 1 43 ? 8.078 2.817 -10.161 1.00 0.00 ? 43 LEU D HG 2 ATOM 7882 H HD11 . LEU D 1 43 ? 9.924 4.016 -10.926 1.00 0.00 ? 43 LEU D HD11 2 ATOM 7883 H HD12 . LEU D 1 43 ? 10.656 2.426 -10.807 1.00 0.00 ? 43 LEU D HD12 2 ATOM 7884 H HD13 . LEU D 1 43 ? 10.918 3.611 -9.532 1.00 0.00 ? 43 LEU D HD13 2 ATOM 7885 H HD21 . LEU D 1 43 ? 8.372 0.636 -9.676 1.00 0.00 ? 43 LEU D HD21 2 ATOM 7886 H HD22 . LEU D 1 43 ? 8.995 1.061 -8.087 1.00 0.00 ? 43 LEU D HD22 2 ATOM 7887 H HD23 . LEU D 1 43 ? 10.099 0.877 -9.446 1.00 0.00 ? 43 LEU D HD23 2 ATOM 7888 N N . LEU D 1 44 ? 6.038 5.379 -8.690 1.00 0.00 ? 44 LEU D N 2 ATOM 7889 C CA . LEU D 1 44 ? 4.753 5.689 -9.369 1.00 0.00 ? 44 LEU D CA 2 ATOM 7890 C C . LEU D 1 44 ? 4.860 6.923 -10.271 1.00 0.00 ? 44 LEU D C 2 ATOM 7891 O O . LEU D 1 44 ? 4.242 6.973 -11.330 1.00 0.00 ? 44 LEU D O 2 ATOM 7892 C CB . LEU D 1 44 ? 3.631 5.927 -8.296 1.00 0.00 ? 44 LEU D CB 2 ATOM 7893 C CG . LEU D 1 44 ? 2.370 5.039 -8.565 1.00 0.00 ? 44 LEU D CG 2 ATOM 7894 C CD1 . LEU D 1 44 ? 2.468 3.710 -7.775 1.00 0.00 ? 44 LEU D CD1 2 ATOM 7895 C CD2 . LEU D 1 44 ? 1.076 5.796 -8.155 1.00 0.00 ? 44 LEU D CD2 2 ATOM 7896 H H . LEU D 1 44 ? 5.940 5.135 -7.742 1.00 0.00 ? 44 LEU D H 2 ATOM 7897 H HA . LEU D 1 44 ? 4.485 4.840 -9.969 1.00 0.00 ? 44 LEU D HA 2 ATOM 7898 H HB2 . LEU D 1 44 ? 4.015 5.705 -7.321 1.00 0.00 ? 44 LEU D HB2 2 ATOM 7899 H HB3 . LEU D 1 44 ? 3.350 6.961 -8.311 1.00 0.00 ? 44 LEU D HB3 2 ATOM 7900 H HG . LEU D 1 44 ? 2.316 4.808 -9.622 1.00 0.00 ? 44 LEU D HG 2 ATOM 7901 H HD11 . LEU D 1 44 ? 3.096 3.020 -8.320 1.00 0.00 ? 44 LEU D HD11 2 ATOM 7902 H HD12 . LEU D 1 44 ? 1.488 3.278 -7.651 1.00 0.00 ? 44 LEU D HD12 2 ATOM 7903 H HD13 . LEU D 1 44 ? 2.905 3.888 -6.805 1.00 0.00 ? 44 LEU D HD13 2 ATOM 7904 H HD21 . LEU D 1 44 ? 0.282 5.090 -7.962 1.00 0.00 ? 44 LEU D HD21 2 ATOM 7905 H HD22 . LEU D 1 44 ? 0.778 6.446 -8.959 1.00 0.00 ? 44 LEU D HD22 2 ATOM 7906 H HD23 . LEU D 1 44 ? 1.252 6.388 -7.271 1.00 0.00 ? 44 LEU D HD23 2 ATOM 7907 N N . ILE D 1 45 ? 5.672 7.911 -9.840 1.00 0.00 ? 45 ILE D N 2 ATOM 7908 C CA . ILE D 1 45 ? 5.891 9.135 -10.619 1.00 0.00 ? 45 ILE D CA 2 ATOM 7909 C C . ILE D 1 45 ? 6.574 8.747 -11.943 1.00 0.00 ? 45 ILE D C 2 ATOM 7910 O O . ILE D 1 45 ? 6.169 9.198 -13.012 1.00 0.00 ? 45 ILE D O 2 ATOM 7911 C CB . ILE D 1 45 ? 6.761 10.140 -9.810 1.00 0.00 ? 45 ILE D CB 2 ATOM 7912 C CG1 . ILE D 1 45 ? 5.954 10.637 -8.579 1.00 0.00 ? 45 ILE D CG1 2 ATOM 7913 C CG2 . ILE D 1 45 ? 7.167 11.349 -10.694 1.00 0.00 ? 45 ILE D CG2 2 ATOM 7914 C CD1 . ILE D 1 45 ? 6.883 11.284 -7.540 1.00 0.00 ? 45 ILE D CD1 2 ATOM 7915 H H . ILE D 1 45 ? 6.146 7.800 -8.992 1.00 0.00 ? 45 ILE D H 2 ATOM 7916 H HA . ILE D 1 45 ? 4.928 9.594 -10.848 1.00 0.00 ? 45 ILE D HA 2 ATOM 7917 H HB . ILE D 1 45 ? 7.651 9.633 -9.484 1.00 0.00 ? 45 ILE D HB 2 ATOM 7918 H HG12 . ILE D 1 45 ? 5.222 11.366 -8.903 1.00 0.00 ? 45 ILE D HG12 2 ATOM 7919 H HG13 . ILE D 1 45 ? 5.439 9.807 -8.128 1.00 0.00 ? 45 ILE D HG13 2 ATOM 7920 H HG21 . ILE D 1 45 ? 6.291 11.755 -11.191 1.00 0.00 ? 45 ILE D HG21 2 ATOM 7921 H HG22 . ILE D 1 45 ? 7.882 11.037 -11.443 1.00 0.00 ? 45 ILE D HG22 2 ATOM 7922 H HG23 . ILE D 1 45 ? 7.615 12.117 -10.080 1.00 0.00 ? 45 ILE D HG23 2 ATOM 7923 H HD11 . ILE D 1 45 ? 7.788 10.703 -7.445 1.00 0.00 ? 45 ILE D HD11 2 ATOM 7924 H HD12 . ILE D 1 45 ? 6.377 11.325 -6.592 1.00 0.00 ? 45 ILE D HD12 2 ATOM 7925 H HD13 . ILE D 1 45 ? 7.132 12.287 -7.859 1.00 0.00 ? 45 ILE D HD13 2 ATOM 7926 N N . CYS D 1 46 ? 7.580 7.863 -11.838 1.00 0.00 ? 46 CYS D N 2 ATOM 7927 C CA . CYS D 1 46 ? 8.300 7.351 -13.010 1.00 0.00 ? 46 CYS D CA 2 ATOM 7928 C C . CYS D 1 46 ? 7.348 6.499 -13.862 1.00 0.00 ? 46 CYS D C 2 ATOM 7929 O O . CYS D 1 46 ? 7.422 6.538 -15.080 1.00 0.00 ? 46 CYS D O 2 ATOM 7930 C CB . CYS D 1 46 ? 9.518 6.504 -12.584 1.00 0.00 ? 46 CYS D CB 2 ATOM 7931 S SG . CYS D 1 46 ? 10.654 7.559 -11.658 1.00 0.00 ? 46 CYS D SG 2 ATOM 7932 H H . CYS D 1 46 ? 7.811 7.524 -10.946 1.00 0.00 ? 46 CYS D H 2 ATOM 7933 H HA . CYS D 1 46 ? 8.645 8.187 -13.597 1.00 0.00 ? 46 CYS D HA 2 ATOM 7934 H HB2 . CYS D 1 46 ? 9.195 5.688 -11.965 1.00 0.00 ? 46 CYS D HB2 2 ATOM 7935 H HB3 . CYS D 1 46 ? 10.015 6.119 -13.458 1.00 0.00 ? 46 CYS D HB3 2 ATOM 7936 H HG . CYS D 1 46 ? 10.132 8.121 -11.074 1.00 0.00 ? 46 CYS D HG 2 ATOM 7937 N N . ILE D 1 47 ? 6.423 5.754 -13.191 1.00 0.00 ? 47 ILE D N 2 ATOM 7938 C CA . ILE D 1 47 ? 5.426 4.920 -13.902 1.00 0.00 ? 47 ILE D CA 2 ATOM 7939 C C . ILE D 1 47 ? 4.540 5.861 -14.730 1.00 0.00 ? 47 ILE D C 2 ATOM 7940 O O . ILE D 1 47 ? 4.252 5.593 -15.887 1.00 0.00 ? 47 ILE D O 2 ATOM 7941 C CB . ILE D 1 47 ? 4.547 4.095 -12.893 1.00 0.00 ? 47 ILE D CB 2 ATOM 7942 C CG1 . ILE D 1 47 ? 5.427 3.077 -12.125 1.00 0.00 ? 47 ILE D CG1 2 ATOM 7943 C CG2 . ILE D 1 47 ? 3.439 3.320 -13.654 1.00 0.00 ? 47 ILE D CG2 2 ATOM 7944 C CD1 . ILE D 1 47 ? 4.647 2.364 -10.998 1.00 0.00 ? 47 ILE D CD1 2 ATOM 7945 H H . ILE D 1 47 ? 6.398 5.792 -12.203 1.00 0.00 ? 47 ILE D H 2 ATOM 7946 H HA . ILE D 1 47 ? 5.950 4.236 -14.557 1.00 0.00 ? 47 ILE D HA 2 ATOM 7947 H HB . ILE D 1 47 ? 4.080 4.767 -12.197 1.00 0.00 ? 47 ILE D HB 2 ATOM 7948 H HG12 . ILE D 1 47 ? 5.801 2.336 -12.812 1.00 0.00 ? 47 ILE D HG12 2 ATOM 7949 H HG13 . ILE D 1 47 ? 6.256 3.600 -11.681 1.00 0.00 ? 47 ILE D HG13 2 ATOM 7950 H HG21 . ILE D 1 47 ? 2.750 4.015 -14.110 1.00 0.00 ? 47 ILE D HG21 2 ATOM 7951 H HG22 . ILE D 1 47 ? 2.893 2.689 -12.964 1.00 0.00 ? 47 ILE D HG22 2 ATOM 7952 H HG23 . ILE D 1 47 ? 3.884 2.701 -14.421 1.00 0.00 ? 47 ILE D HG23 2 ATOM 7953 H HD11 . ILE D 1 47 ? 4.787 1.299 -11.081 1.00 0.00 ? 47 ILE D HD11 2 ATOM 7954 H HD12 . ILE D 1 47 ? 3.590 2.593 -11.063 1.00 0.00 ? 47 ILE D HD12 2 ATOM 7955 H HD13 . ILE D 1 47 ? 5.019 2.700 -10.044 1.00 0.00 ? 47 ILE D HD13 2 ATOM 7956 N N . ILE D 1 48 ? 4.149 6.984 -14.097 1.00 0.00 ? 48 ILE D N 2 ATOM 7957 C CA . ILE D 1 48 ? 3.319 8.029 -14.710 1.00 0.00 ? 48 ILE D CA 2 ATOM 7958 C C . ILE D 1 48 ? 4.057 8.694 -15.871 1.00 0.00 ? 48 ILE D C 2 ATOM 7959 O O . ILE D 1 48 ? 3.466 8.899 -16.941 1.00 0.00 ? 48 ILE D O 2 ATOM 7960 C CB . ILE D 1 48 ? 2.933 9.045 -13.574 1.00 0.00 ? 48 ILE D CB 2 ATOM 7961 C CG1 . ILE D 1 48 ? 1.743 8.479 -12.744 1.00 0.00 ? 48 ILE D CG1 2 ATOM 7962 C CG2 . ILE D 1 48 ? 2.635 10.469 -14.096 1.00 0.00 ? 48 ILE D CG2 2 ATOM 7963 C CD1 . ILE D 1 48 ? 0.351 8.880 -13.294 1.00 0.00 ? 48 ILE D CD1 2 ATOM 7964 H H . ILE D 1 48 ? 4.458 7.113 -13.177 1.00 0.00 ? 48 ILE D H 2 ATOM 7965 H HA . ILE D 1 48 ? 2.403 7.584 -15.092 1.00 0.00 ? 48 ILE D HA 2 ATOM 7966 H HB . ILE D 1 48 ? 3.784 9.119 -12.914 1.00 0.00 ? 48 ILE D HB 2 ATOM 7967 H HG12 . ILE D 1 48 ? 1.808 7.398 -12.714 1.00 0.00 ? 48 ILE D HG12 2 ATOM 7968 H HG13 . ILE D 1 48 ? 1.843 8.845 -11.755 1.00 0.00 ? 48 ILE D HG13 2 ATOM 7969 H HG21 . ILE D 1 48 ? 3.549 10.911 -14.470 1.00 0.00 ? 48 ILE D HG21 2 ATOM 7970 H HG22 . ILE D 1 48 ? 2.251 11.080 -13.296 1.00 0.00 ? 48 ILE D HG22 2 ATOM 7971 H HG23 . ILE D 1 48 ? 1.914 10.422 -14.898 1.00 0.00 ? 48 ILE D HG23 2 ATOM 7972 H HD11 . ILE D 1 48 ? -0.403 8.587 -12.595 1.00 0.00 ? 48 ILE D HD11 2 ATOM 7973 H HD12 . ILE D 1 48 ? 0.176 8.382 -14.237 1.00 0.00 ? 48 ILE D HD12 2 ATOM 7974 H HD13 . ILE D 1 48 ? 0.301 9.948 -13.440 1.00 0.00 ? 48 ILE D HD13 2 ATOM 7975 N N . VAL D 1 49 ? 5.346 9.001 -15.653 1.00 0.00 ? 49 VAL D N 2 ATOM 7976 C CA . VAL D 1 49 ? 6.202 9.624 -16.681 1.00 0.00 ? 49 VAL D CA 2 ATOM 7977 C C . VAL D 1 49 ? 6.350 8.650 -17.863 1.00 0.00 ? 49 VAL D C 2 ATOM 7978 O O . VAL D 1 49 ? 6.258 9.056 -19.016 1.00 0.00 ? 49 VAL D O 2 ATOM 7979 C CB . VAL D 1 49 ? 7.587 9.971 -16.056 1.00 0.00 ? 49 VAL D CB 2 ATOM 7980 C CG1 . VAL D 1 49 ? 8.608 10.383 -17.138 1.00 0.00 ? 49 VAL D CG1 2 ATOM 7981 C CG2 . VAL D 1 49 ? 7.421 11.121 -15.043 1.00 0.00 ? 49 VAL D CG2 2 ATOM 7982 H H . VAL D 1 49 ? 5.737 8.780 -14.781 1.00 0.00 ? 49 VAL D H 2 ATOM 7983 H HA . VAL D 1 49 ? 5.738 10.538 -17.005 1.00 0.00 ? 49 VAL D HA 2 ATOM 7984 H HB . VAL D 1 49 ? 7.961 9.092 -15.543 1.00 0.00 ? 49 VAL D HB 2 ATOM 7985 H HG11 . VAL D 1 49 ? 8.908 9.521 -17.714 1.00 0.00 ? 49 VAL D HG11 2 ATOM 7986 H HG12 . VAL D 1 49 ? 9.482 10.811 -16.664 1.00 0.00 ? 49 VAL D HG12 2 ATOM 7987 H HG13 . VAL D 1 49 ? 8.169 11.123 -17.801 1.00 0.00 ? 49 VAL D HG13 2 ATOM 7988 H HG21 . VAL D 1 49 ? 7.550 12.069 -15.541 1.00 0.00 ? 49 VAL D HG21 2 ATOM 7989 H HG22 . VAL D 1 49 ? 8.168 11.016 -14.276 1.00 0.00 ? 49 VAL D HG22 2 ATOM 7990 H HG23 . VAL D 1 49 ? 6.436 11.092 -14.579 1.00 0.00 ? 49 VAL D HG23 2 ATOM 7991 N N . MET D 1 50 ? 6.574 7.375 -17.536 1.00 0.00 ? 50 MET D N 2 ATOM 7992 C CA . MET D 1 50 ? 6.720 6.327 -18.541 1.00 0.00 ? 50 MET D CA 2 ATOM 7993 C C . MET D 1 50 ? 5.406 6.093 -19.268 1.00 0.00 ? 50 MET D C 2 ATOM 7994 O O . MET D 1 50 ? 5.393 5.842 -20.477 1.00 0.00 ? 50 MET D O 2 ATOM 7995 C CB . MET D 1 50 ? 7.192 5.013 -17.877 1.00 0.00 ? 50 MET D CB 2 ATOM 7996 C CG . MET D 1 50 ? 8.716 5.005 -17.672 1.00 0.00 ? 50 MET D CG 2 ATOM 7997 S SD . MET D 1 50 ? 9.577 5.259 -19.259 1.00 0.00 ? 50 MET D SD 2 ATOM 7998 C CE . MET D 1 50 ? 8.908 3.844 -20.174 1.00 0.00 ? 50 MET D CE 2 ATOM 7999 H H . MET D 1 50 ? 6.623 7.137 -16.583 1.00 0.00 ? 50 MET D H 2 ATOM 8000 H HA . MET D 1 50 ? 7.447 6.642 -19.262 1.00 0.00 ? 50 MET D HA 2 ATOM 8001 H HB2 . MET D 1 50 ? 6.704 4.911 -16.911 1.00 0.00 ? 50 MET D HB2 2 ATOM 8002 H HB3 . MET D 1 50 ? 6.909 4.178 -18.488 1.00 0.00 ? 50 MET D HB3 2 ATOM 8003 H HG2 . MET D 1 50 ? 8.999 5.802 -16.995 1.00 0.00 ? 50 MET D HG2 2 ATOM 8004 H HG3 . MET D 1 50 ? 9.011 4.059 -17.248 1.00 0.00 ? 50 MET D HG3 2 ATOM 8005 H HE1 . MET D 1 50 ? 7.923 4.095 -20.546 1.00 0.00 ? 50 MET D HE1 2 ATOM 8006 H HE2 . MET D 1 50 ? 8.834 2.994 -19.516 1.00 0.00 ? 50 MET D HE2 2 ATOM 8007 H HE3 . MET D 1 50 ? 9.563 3.609 -20.996 1.00 0.00 ? 50 MET D HE3 2 ATOM 8008 N N . LEU D 1 51 ? 4.287 6.227 -18.527 1.00 0.00 ? 51 LEU D N 2 ATOM 8009 C CA . LEU D 1 51 ? 2.944 6.068 -19.093 1.00 0.00 ? 51 LEU D CA 2 ATOM 8010 C C . LEU D 1 51 ? 2.671 7.253 -20.017 1.00 0.00 ? 51 LEU D C 2 ATOM 8011 O O . LEU D 1 51 ? 2.100 7.087 -21.116 1.00 0.00 ? 51 LEU D O 2 ATOM 8012 C CB . LEU D 1 51 ? 1.908 5.983 -17.940 1.00 0.00 ? 51 LEU D CB 2 ATOM 8013 C CG . LEU D 1 51 ? 0.465 5.736 -18.463 1.00 0.00 ? 51 LEU D CG 2 ATOM 8014 C CD1 . LEU D 1 51 ? 0.377 4.436 -19.292 1.00 0.00 ? 51 LEU D CD1 2 ATOM 8015 C CD2 . LEU D 1 51 ? -0.477 5.623 -17.249 1.00 0.00 ? 51 LEU D CD2 2 ATOM 8016 H H . LEU D 1 51 ? 4.353 6.480 -17.586 1.00 0.00 ? 51 LEU D H 2 ATOM 8017 H HA . LEU D 1 51 ? 2.915 5.148 -19.659 1.00 0.00 ? 51 LEU D HA 2 ATOM 8018 H HB2 . LEU D 1 51 ? 2.184 5.182 -17.291 1.00 0.00 ? 51 LEU D HB2 2 ATOM 8019 H HB3 . LEU D 1 51 ? 1.917 6.911 -17.384 1.00 0.00 ? 51 LEU D HB3 2 ATOM 8020 H HG . LEU D 1 51 ? 0.158 6.569 -19.078 1.00 0.00 ? 51 LEU D HG 2 ATOM 8021 H HD11 . LEU D 1 51 ? -0.655 4.130 -19.389 1.00 0.00 ? 51 LEU D HD11 2 ATOM 8022 H HD12 . LEU D 1 51 ? 0.945 3.670 -18.809 1.00 0.00 ? 51 LEU D HD12 2 ATOM 8023 H HD13 . LEU D 1 51 ? 0.782 4.615 -20.287 1.00 0.00 ? 51 LEU D HD13 2 ATOM 8024 H HD21 . LEU D 1 51 ? -0.451 6.534 -16.672 1.00 0.00 ? 51 LEU D HD21 2 ATOM 8025 H HD22 . LEU D 1 51 ? -0.163 4.793 -16.627 1.00 0.00 ? 51 LEU D HD22 2 ATOM 8026 H HD23 . LEU D 1 51 ? -1.487 5.443 -17.592 1.00 0.00 ? 51 LEU D HD23 2 ATOM 8027 N N . LEU D 1 52 ? 3.134 8.439 -19.608 1.00 0.00 ? 52 LEU D N 2 ATOM 8028 C CA . LEU D 1 52 ? 3.008 9.674 -20.404 1.00 0.00 ? 52 LEU D CA 2 ATOM 8029 C C . LEU D 1 52 ? 3.926 9.597 -21.647 1.00 0.00 ? 52 LEU D C 2 ATOM 8030 O O . LEU D 1 52 ? 4.963 8.949 -21.559 1.00 0.00 ? 52 LEU D O 2 ATOM 8031 C CB . LEU D 1 52 ? 3.394 10.901 -19.536 1.00 0.00 ? 52 LEU D CB 2 ATOM 8032 C CG . LEU D 1 52 ? 2.252 11.271 -18.540 1.00 0.00 ? 52 LEU D CG 2 ATOM 8033 C CD1 . LEU D 1 52 ? 2.839 12.053 -17.347 1.00 0.00 ? 52 LEU D CD1 2 ATOM 8034 C CD2 . LEU D 1 52 ? 1.188 12.131 -19.247 1.00 0.00 ? 52 LEU D CD2 2 ATOM 8035 O OXT . LEU D 1 52 ? 3.579 10.181 -22.658 1.00 0.00 ? 52 LEU D OXT 2 ATOM 8036 H H . LEU D 1 52 ? 3.603 8.482 -18.751 1.00 0.00 ? 52 LEU D H 2 ATOM 8037 H HA . LEU D 1 52 ? 1.988 9.777 -20.732 1.00 0.00 ? 52 LEU D HA 2 ATOM 8038 H HB2 . LEU D 1 52 ? 4.301 10.666 -18.979 1.00 0.00 ? 52 LEU D HB2 2 ATOM 8039 H HB3 . LEU D 1 52 ? 3.594 11.736 -20.183 1.00 0.00 ? 52 LEU D HB3 2 ATOM 8040 H HG . LEU D 1 52 ? 1.803 10.361 -18.172 1.00 0.00 ? 52 LEU D HG 2 ATOM 8041 H HD11 . LEU D 1 52 ? 3.600 11.466 -16.852 1.00 0.00 ? 52 LEU D HD11 2 ATOM 8042 H HD12 . LEU D 1 52 ? 2.051 12.274 -16.638 1.00 0.00 ? 52 LEU D HD12 2 ATOM 8043 H HD13 . LEU D 1 52 ? 3.279 12.977 -17.693 1.00 0.00 ? 52 LEU D HD13 2 ATOM 8044 H HD21 . LEU D 1 52 ? 0.878 11.660 -20.157 1.00 0.00 ? 52 LEU D HD21 2 ATOM 8045 H HD22 . LEU D 1 52 ? 1.603 13.109 -19.471 1.00 0.00 ? 52 LEU D HD22 2 ATOM 8046 H HD23 . LEU D 1 52 ? 0.342 12.253 -18.585 1.00 0.00 ? 52 LEU D HD23 2 ATOM 8047 N N . MET E 1 1 ? -22.414 37.154 12.340 1.00 0.00 ? 1 MET E N 2 ATOM 8048 C CA . MET E 1 1 ? -21.684 38.083 13.240 1.00 0.00 ? 1 MET E CA 2 ATOM 8049 C C . MET E 1 1 ? -21.107 37.271 14.395 1.00 0.00 ? 1 MET E C 2 ATOM 8050 O O . MET E 1 1 ? -19.886 37.152 14.533 1.00 0.00 ? 1 MET E O 2 ATOM 8051 C CB . MET E 1 1 ? -22.644 39.177 13.758 1.00 0.00 ? 1 MET E CB 2 ATOM 8052 C CG . MET E 1 1 ? -23.066 40.108 12.607 1.00 0.00 ? 1 MET E CG 2 ATOM 8053 S SD . MET E 1 1 ? -24.169 41.396 13.252 1.00 0.00 ? 1 MET E SD 2 ATOM 8054 C CE . MET E 1 1 ? -24.692 42.091 11.662 1.00 0.00 ? 1 MET E CE 2 ATOM 8055 H H1 . MET E 1 1 ? -23.288 36.838 12.806 1.00 0.00 ? 1 MET E H1 2 ATOM 8056 H H2 . MET E 1 1 ? -21.814 36.329 12.130 1.00 0.00 ? 1 MET E H2 2 ATOM 8057 H H3 . MET E 1 1 ? -22.652 37.644 11.456 1.00 0.00 ? 1 MET E H3 2 ATOM 8058 H HA . MET E 1 1 ? -20.868 38.545 12.691 1.00 0.00 ? 1 MET E HA 2 ATOM 8059 H HB2 . MET E 1 1 ? -23.522 38.715 14.182 1.00 0.00 ? 1 MET E HB2 2 ATOM 8060 H HB3 . MET E 1 1 ? -22.144 39.761 14.522 1.00 0.00 ? 1 MET E HB3 2 ATOM 8061 H HG2 . MET E 1 1 ? -22.188 40.574 12.172 1.00 0.00 ? 1 MET E HG2 2 ATOM 8062 H HG3 . MET E 1 1 ? -23.582 39.537 11.850 1.00 0.00 ? 1 MET E HG3 2 ATOM 8063 H HE1 . MET E 1 1 ? -23.822 42.418 11.109 1.00 0.00 ? 1 MET E HE1 2 ATOM 8064 H HE2 . MET E 1 1 ? -25.344 42.933 11.831 1.00 0.00 ? 1 MET E HE2 2 ATOM 8065 H HE3 . MET E 1 1 ? -25.223 41.336 11.095 1.00 0.00 ? 1 MET E HE3 2 ATOM 8066 N N . GLU E 1 2 ? -22.003 36.692 15.213 1.00 0.00 ? 2 GLU E N 2 ATOM 8067 C CA . GLU E 1 2 ? -21.599 35.855 16.357 1.00 0.00 ? 2 GLU E CA 2 ATOM 8068 C C . GLU E 1 2 ? -20.834 34.635 15.845 1.00 0.00 ? 2 GLU E C 2 ATOM 8069 O O . GLU E 1 2 ? -19.857 34.198 16.457 1.00 0.00 ? 2 GLU E O 2 ATOM 8070 C CB . GLU E 1 2 ? -22.848 35.400 17.136 1.00 0.00 ? 2 GLU E CB 2 ATOM 8071 C CG . GLU E 1 2 ? -23.529 36.616 17.818 1.00 0.00 ? 2 GLU E CG 2 ATOM 8072 C CD . GLU E 1 2 ? -24.843 36.247 18.558 1.00 0.00 ? 2 GLU E CD 2 ATOM 8073 O OE1 . GLU E 1 2 ? -25.194 35.069 18.644 1.00 0.00 ? 2 GLU E OE1 2 ATOM 8074 O OE2 . GLU E 1 2 ? -25.485 37.163 19.041 1.00 0.00 ? 2 GLU E OE2 2 ATOM 8075 H H . GLU E 1 2 ? -22.958 36.821 15.040 1.00 0.00 ? 2 GLU E H 2 ATOM 8076 H HA . GLU E 1 2 ? -20.953 36.431 17.017 1.00 0.00 ? 2 GLU E HA 2 ATOM 8077 H HB2 . GLU E 1 2 ? -23.545 34.930 16.455 1.00 0.00 ? 2 GLU E HB2 2 ATOM 8078 H HB3 . GLU E 1 2 ? -22.554 34.686 17.895 1.00 0.00 ? 2 GLU E HB3 2 ATOM 8079 H HG2 . GLU E 1 2 ? -22.839 37.043 18.534 1.00 0.00 ? 2 GLU E HG2 2 ATOM 8080 H HG3 . GLU E 1 2 ? -23.752 37.358 17.066 1.00 0.00 ? 2 GLU E HG3 2 ATOM 8081 N N . LYS E 1 3 ? -21.286 34.130 14.687 1.00 0.00 ? 3 LYS E N 2 ATOM 8082 C CA . LYS E 1 3 ? -20.659 32.993 14.013 1.00 0.00 ? 3 LYS E CA 2 ATOM 8083 C C . LYS E 1 3 ? -19.244 33.376 13.568 1.00 0.00 ? 3 LYS E C 2 ATOM 8084 O O . LYS E 1 3 ? -18.311 32.589 13.717 1.00 0.00 ? 3 LYS E O 2 ATOM 8085 C CB . LYS E 1 3 ? -21.498 32.599 12.783 1.00 0.00 ? 3 LYS E CB 2 ATOM 8086 C CG . LYS E 1 3 ? -22.881 32.062 13.229 1.00 0.00 ? 3 LYS E CG 2 ATOM 8087 C CD . LYS E 1 3 ? -23.744 31.669 12.007 1.00 0.00 ? 3 LYS E CD 2 ATOM 8088 C CE . LYS E 1 3 ? -24.245 32.922 11.261 1.00 0.00 ? 3 LYS E CE 2 ATOM 8089 N NZ . LYS E 1 3 ? -25.235 32.516 10.224 1.00 0.00 ? 3 LYS E NZ 2 ATOM 8090 H H . LYS E 1 3 ? -22.052 34.563 14.253 1.00 0.00 ? 3 LYS E H 2 ATOM 8091 H HA . LYS E 1 3 ? -20.608 32.154 14.696 1.00 0.00 ? 3 LYS E HA 2 ATOM 8092 H HB2 . LYS E 1 3 ? -21.631 33.464 12.149 1.00 0.00 ? 3 LYS E HB2 2 ATOM 8093 H HB3 . LYS E 1 3 ? -20.979 31.828 12.224 1.00 0.00 ? 3 LYS E HB3 2 ATOM 8094 H HG2 . LYS E 1 3 ? -22.739 31.189 13.854 1.00 0.00 ? 3 LYS E HG2 2 ATOM 8095 H HG3 . LYS E 1 3 ? -23.393 32.824 13.798 1.00 0.00 ? 3 LYS E HG3 2 ATOM 8096 H HD2 . LYS E 1 3 ? -23.160 31.063 11.330 1.00 0.00 ? 3 LYS E HD2 2 ATOM 8097 H HD3 . LYS E 1 3 ? -24.596 31.097 12.348 1.00 0.00 ? 3 LYS E HD3 2 ATOM 8098 H HE2 . LYS E 1 3 ? -24.720 33.600 11.958 1.00 0.00 ? 3 LYS E HE2 2 ATOM 8099 H HE3 . LYS E 1 3 ? -23.415 33.419 10.784 1.00 0.00 ? 3 LYS E HE3 2 ATOM 8100 H HZ1 . LYS E 1 3 ? -24.785 31.862 9.552 1.00 0.00 ? 3 LYS E HZ1 2 ATOM 8101 H HZ2 . LYS E 1 3 ? -25.570 33.361 9.716 1.00 0.00 ? 3 LYS E HZ2 2 ATOM 8102 H HZ3 . LYS E 1 3 ? -26.038 32.042 10.680 1.00 0.00 ? 3 LYS E HZ3 2 ATOM 8103 N N . VAL E 1 4 ? -19.116 34.610 13.037 1.00 0.00 ? 4 VAL E N 2 ATOM 8104 C CA . VAL E 1 4 ? -17.824 35.145 12.576 1.00 0.00 ? 4 VAL E CA 2 ATOM 8105 C C . VAL E 1 4 ? -16.883 35.268 13.778 1.00 0.00 ? 4 VAL E C 2 ATOM 8106 O O . VAL E 1 4 ? -15.718 34.873 13.704 1.00 0.00 ? 4 VAL E O 2 ATOM 8107 C CB . VAL E 1 4 ? -18.021 36.532 11.898 1.00 0.00 ? 4 VAL E CB 2 ATOM 8108 C CG1 . VAL E 1 4 ? -16.671 37.079 11.378 1.00 0.00 ? 4 VAL E CG1 2 ATOM 8109 C CG2 . VAL E 1 4 ? -19.018 36.409 10.722 1.00 0.00 ? 4 VAL E CG2 2 ATOM 8110 H H . VAL E 1 4 ? -19.916 35.177 12.969 1.00 0.00 ? 4 VAL E H 2 ATOM 8111 H HA . VAL E 1 4 ? -17.394 34.455 11.859 1.00 0.00 ? 4 VAL E HA 2 ATOM 8112 H HB . VAL E 1 4 ? -18.415 37.227 12.622 1.00 0.00 ? 4 VAL E HB 2 ATOM 8113 H HG11 . VAL E 1 4 ? -16.844 37.963 10.779 1.00 0.00 ? 4 VAL E HG11 2 ATOM 8114 H HG12 . VAL E 1 4 ? -16.180 36.329 10.772 1.00 0.00 ? 4 VAL E HG12 2 ATOM 8115 H HG13 . VAL E 1 4 ? -16.038 37.333 12.214 1.00 0.00 ? 4 VAL E HG13 2 ATOM 8116 H HG21 . VAL E 1 4 ? -19.084 37.354 10.203 1.00 0.00 ? 4 VAL E HG21 2 ATOM 8117 H HG22 . VAL E 1 4 ? -19.994 36.144 11.099 1.00 0.00 ? 4 VAL E HG22 2 ATOM 8118 H HG23 . VAL E 1 4 ? -18.683 35.643 10.033 1.00 0.00 ? 4 VAL E HG23 2 ATOM 8119 N N . GLN E 1 5 ? -17.428 35.804 14.884 1.00 0.00 ? 5 GLN E N 2 ATOM 8120 C CA . GLN E 1 5 ? -16.666 35.977 16.123 1.00 0.00 ? 5 GLN E CA 2 ATOM 8121 C C . GLN E 1 5 ? -16.241 34.618 16.654 1.00 0.00 ? 5 GLN E C 2 ATOM 8122 O O . GLN E 1 5 ? -15.090 34.445 17.051 1.00 0.00 ? 5 GLN E O 2 ATOM 8123 C CB . GLN E 1 5 ? -17.515 36.721 17.183 1.00 0.00 ? 5 GLN E CB 2 ATOM 8124 C CG . GLN E 1 5 ? -17.715 38.203 16.788 1.00 0.00 ? 5 GLN E CG 2 ATOM 8125 C CD . GLN E 1 5 ? -16.379 38.952 16.780 1.00 0.00 ? 5 GLN E CD 2 ATOM 8126 O OE1 . GLN E 1 5 ? -15.727 39.083 17.816 1.00 0.00 ? 5 GLN E OE1 2 ATOM 8127 N NE2 . GLN E 1 5 ? -15.922 39.437 15.657 1.00 0.00 ? 5 GLN E NE2 2 ATOM 8128 H H . GLN E 1 5 ? -18.366 36.093 14.849 1.00 0.00 ? 5 GLN E H 2 ATOM 8129 H HA . GLN E 1 5 ? -15.778 36.558 15.910 1.00 0.00 ? 5 GLN E HA 2 ATOM 8130 H HB2 . GLN E 1 5 ? -18.479 36.244 17.266 1.00 0.00 ? 5 GLN E HB2 2 ATOM 8131 H HB3 . GLN E 1 5 ? -17.015 36.673 18.141 1.00 0.00 ? 5 GLN E HB3 2 ATOM 8132 H HG2 . GLN E 1 5 ? -18.157 38.254 15.806 1.00 0.00 ? 5 GLN E HG2 2 ATOM 8133 H HG3 . GLN E 1 5 ? -18.379 38.671 17.499 1.00 0.00 ? 5 GLN E HG3 2 ATOM 8134 H HE21 . GLN E 1 5 ? -16.433 39.319 14.827 1.00 0.00 ? 5 GLN E HE21 2 ATOM 8135 H HE22 . GLN E 1 5 ? -15.068 39.917 15.641 1.00 0.00 ? 5 GLN E HE22 2 ATOM 8136 N N . TYR E 1 6 ? -17.172 33.650 16.600 1.00 0.00 ? 6 TYR E N 2 ATOM 8137 C CA . TYR E 1 6 ? -16.894 32.284 17.027 1.00 0.00 ? 6 TYR E CA 2 ATOM 8138 C C . TYR E 1 6 ? -15.786 31.698 16.150 1.00 0.00 ? 6 TYR E C 2 ATOM 8139 O O . TYR E 1 6 ? -14.908 31.017 16.655 1.00 0.00 ? 6 TYR E O 2 ATOM 8140 C CB . TYR E 1 6 ? -18.163 31.406 16.961 1.00 0.00 ? 6 TYR E CB 2 ATOM 8141 C CG . TYR E 1 6 ? -17.809 29.963 17.329 1.00 0.00 ? 6 TYR E CG 2 ATOM 8142 C CD1 . TYR E 1 6 ? -17.585 29.610 18.671 1.00 0.00 ? 6 TYR E CD1 2 ATOM 8143 C CD2 . TYR E 1 6 ? -17.665 28.992 16.324 1.00 0.00 ? 6 TYR E CD2 2 ATOM 8144 C CE1 . TYR E 1 6 ? -17.223 28.302 19.003 1.00 0.00 ? 6 TYR E CE1 2 ATOM 8145 C CE2 . TYR E 1 6 ? -17.309 27.683 16.663 1.00 0.00 ? 6 TYR E CE2 2 ATOM 8146 C CZ . TYR E 1 6 ? -17.087 27.340 18.001 1.00 0.00 ? 6 TYR E CZ 2 ATOM 8147 O OH . TYR E 1 6 ? -16.728 26.049 18.331 1.00 0.00 ? 6 TYR E OH 2 ATOM 8148 H H . TYR E 1 6 ? -18.053 33.863 16.230 1.00 0.00 ? 6 TYR E H 2 ATOM 8149 H HA . TYR E 1 6 ? -16.544 32.311 18.051 1.00 0.00 ? 6 TYR E HA 2 ATOM 8150 H HB2 . TYR E 1 6 ? -18.898 31.786 17.660 1.00 0.00 ? 6 TYR E HB2 2 ATOM 8151 H HB3 . TYR E 1 6 ? -18.572 31.436 15.964 1.00 0.00 ? 6 TYR E HB3 2 ATOM 8152 H HD1 . TYR E 1 6 ? -17.696 30.348 19.447 1.00 0.00 ? 6 TYR E HD1 2 ATOM 8153 H HD2 . TYR E 1 6 ? -17.832 29.254 15.290 1.00 0.00 ? 6 TYR E HD2 2 ATOM 8154 H HE1 . TYR E 1 6 ? -17.054 28.037 20.035 1.00 0.00 ? 6 TYR E HE1 2 ATOM 8155 H HE2 . TYR E 1 6 ? -17.202 26.936 15.886 1.00 0.00 ? 6 TYR E HE2 2 ATOM 8156 H HH . TYR E 1 6 ? -16.133 25.722 17.654 1.00 0.00 ? 6 TYR E HH 2 ATOM 8157 N N . LEU E 1 7 ? -15.852 31.987 14.840 1.00 0.00 ? 7 LEU E N 2 ATOM 8158 C CA . LEU E 1 7 ? -14.853 31.504 13.878 1.00 0.00 ? 7 LEU E CA 2 ATOM 8159 C C . LEU E 1 7 ? -13.478 32.077 14.255 1.00 0.00 ? 7 LEU E C 2 ATOM 8160 O O . LEU E 1 7 ? -12.477 31.354 14.261 1.00 0.00 ? 7 LEU E O 2 ATOM 8161 C CB . LEU E 1 7 ? -15.260 31.940 12.439 1.00 0.00 ? 7 LEU E CB 2 ATOM 8162 C CG . LEU E 1 7 ? -14.680 31.014 11.321 1.00 0.00 ? 7 LEU E CG 2 ATOM 8163 C CD1 . LEU E 1 7 ? -13.135 31.032 11.295 1.00 0.00 ? 7 LEU E CD1 2 ATOM 8164 C CD2 . LEU E 1 7 ? -15.193 29.562 11.483 1.00 0.00 ? 7 LEU E CD2 2 ATOM 8165 H H . LEU E 1 7 ? -16.586 32.547 14.517 1.00 0.00 ? 7 LEU E H 2 ATOM 8166 H HA . LEU E 1 7 ? -14.813 30.425 13.933 1.00 0.00 ? 7 LEU E HA 2 ATOM 8167 H HB2 . LEU E 1 7 ? -16.333 31.927 12.364 1.00 0.00 ? 7 LEU E HB2 2 ATOM 8168 H HB3 . LEU E 1 7 ? -14.916 32.951 12.266 1.00 0.00 ? 7 LEU E HB3 2 ATOM 8169 H HG . LEU E 1 7 ? -15.028 31.392 10.369 1.00 0.00 ? 7 LEU E HG 2 ATOM 8170 H HD11 . LEU E 1 7 ? -12.745 30.320 12.007 1.00 0.00 ? 7 LEU E HD11 2 ATOM 8171 H HD12 . LEU E 1 7 ? -12.774 32.021 11.541 1.00 0.00 ? 7 LEU E HD12 2 ATOM 8172 H HD13 . LEU E 1 7 ? -12.792 30.768 10.305 1.00 0.00 ? 7 LEU E HD13 2 ATOM 8173 H HD21 . LEU E 1 7 ? -16.227 29.572 11.798 1.00 0.00 ? 7 LEU E HD21 2 ATOM 8174 H HD22 . LEU E 1 7 ? -14.599 29.038 12.220 1.00 0.00 ? 7 LEU E HD22 2 ATOM 8175 H HD23 . LEU E 1 7 ? -15.115 29.049 10.536 1.00 0.00 ? 7 LEU E HD23 2 ATOM 8176 N N . THR E 1 8 ? -13.463 33.374 14.605 1.00 0.00 ? 8 THR E N 2 ATOM 8177 C CA . THR E 1 8 ? -12.232 34.060 15.021 1.00 0.00 ? 8 THR E CA 2 ATOM 8178 C C . THR E 1 8 ? -11.695 33.407 16.299 1.00 0.00 ? 8 THR E C 2 ATOM 8179 O O . THR E 1 8 ? -10.510 33.095 16.399 1.00 0.00 ? 8 THR E O 2 ATOM 8180 C CB . THR E 1 8 ? -12.522 35.562 15.270 1.00 0.00 ? 8 THR E CB 2 ATOM 8181 O OG1 . THR E 1 8 ? -13.262 36.091 14.176 1.00 0.00 ? 8 THR E OG1 2 ATOM 8182 C CG2 . THR E 1 8 ? -11.207 36.352 15.417 1.00 0.00 ? 8 THR E CG2 2 ATOM 8183 H H . THR E 1 8 ? -14.305 33.874 14.602 1.00 0.00 ? 8 THR E H 2 ATOM 8184 H HA . THR E 1 8 ? -11.495 33.966 14.233 1.00 0.00 ? 8 THR E HA 2 ATOM 8185 H HB . THR E 1 8 ? -13.102 35.677 16.173 1.00 0.00 ? 8 THR E HB 2 ATOM 8186 H HG1 . THR E 1 8 ? -14.114 35.653 14.156 1.00 0.00 ? 8 THR E HG1 2 ATOM 8187 H HG21 . THR E 1 8 ? -10.590 36.200 14.543 1.00 0.00 ? 8 THR E HG21 2 ATOM 8188 H HG22 . THR E 1 8 ? -10.676 36.014 16.294 1.00 0.00 ? 8 THR E HG22 2 ATOM 8189 H HG23 . THR E 1 8 ? -11.430 37.406 15.519 1.00 0.00 ? 8 THR E HG23 2 ATOM 8190 N N . ARG E 1 9 ? -12.612 33.180 17.247 1.00 0.00 ? 9 ARG E N 2 ATOM 8191 C CA . ARG E 1 9 ? -12.301 32.541 18.528 1.00 0.00 ? 9 ARG E CA 2 ATOM 8192 C C . ARG E 1 9 ? -11.795 31.115 18.299 1.00 0.00 ? 9 ARG E C 2 ATOM 8193 O O . ARG E 1 9 ? -10.834 30.688 18.929 1.00 0.00 ? 9 ARG E O 2 ATOM 8194 C CB . ARG E 1 9 ? -13.571 32.522 19.400 1.00 0.00 ? 9 ARG E CB 2 ATOM 8195 C CG . ARG E 1 9 ? -13.875 33.940 19.948 1.00 0.00 ? 9 ARG E CG 2 ATOM 8196 C CD . ARG E 1 9 ? -15.371 34.087 20.284 1.00 0.00 ? 9 ARG E CD 2 ATOM 8197 N NE . ARG E 1 9 ? -15.825 32.994 21.159 1.00 0.00 ? 9 ARG E NE 2 ATOM 8198 C CZ . ARG E 1 9 ? -17.047 32.436 21.066 1.00 0.00 ? 9 ARG E CZ 2 ATOM 8199 N NH1 . ARG E 1 9 ? -17.937 32.855 20.196 1.00 0.00 ? 9 ARG E NH1 2 ATOM 8200 N NH2 . ARG E 1 9 ? -17.355 31.453 21.861 1.00 0.00 ? 9 ARG E NH2 2 ATOM 8201 H H . ARG E 1 9 ? -13.542 33.440 17.068 1.00 0.00 ? 9 ARG E H 2 ATOM 8202 H HA . ARG E 1 9 ? -11.533 33.113 19.034 1.00 0.00 ? 9 ARG E HA 2 ATOM 8203 H HB2 . ARG E 1 9 ? -14.405 32.176 18.809 1.00 0.00 ? 9 ARG E HB2 2 ATOM 8204 H HB3 . ARG E 1 9 ? -13.426 31.847 20.232 1.00 0.00 ? 9 ARG E HB3 2 ATOM 8205 H HG2 . ARG E 1 9 ? -13.292 34.107 20.843 1.00 0.00 ? 9 ARG E HG2 2 ATOM 8206 H HG3 . ARG E 1 9 ? -13.605 34.683 19.210 1.00 0.00 ? 9 ARG E HG3 2 ATOM 8207 H HD2 . ARG E 1 9 ? -15.528 35.028 20.791 1.00 0.00 ? 9 ARG E HD2 2 ATOM 8208 H HD3 . ARG E 1 9 ? -15.938 34.085 19.368 1.00 0.00 ? 9 ARG E HD3 2 ATOM 8209 H HE . ARG E 1 9 ? -15.205 32.647 21.834 1.00 0.00 ? 9 ARG E HE 2 ATOM 8210 H HH11 . ARG E 1 9 ? -17.720 33.610 19.579 1.00 0.00 ? 9 ARG E HH11 2 ATOM 8211 H HH12 . ARG E 1 9 ? -18.831 32.415 20.150 1.00 0.00 ? 9 ARG E HH12 2 ATOM 8212 H HH21 . ARG E 1 9 ? -16.688 31.124 22.530 1.00 0.00 ? 9 ARG E HH21 2 ATOM 8213 H HH22 . ARG E 1 9 ? -18.257 31.027 21.802 1.00 0.00 ? 9 ARG E HH22 2 ATOM 8214 N N . SER E 1 10 ? -12.452 30.408 17.368 1.00 0.00 ? 10 SER E N 2 ATOM 8215 C CA . SER E 1 10 ? -12.093 29.036 17.001 1.00 0.00 ? 10 SER E CA 2 ATOM 8216 C C . SER E 1 10 ? -10.695 28.999 16.384 1.00 0.00 ? 10 SER E C 2 ATOM 8217 O O . SER E 1 10 ? -9.905 28.110 16.688 1.00 0.00 ? 10 SER E O 2 ATOM 8218 C CB . SER E 1 10 ? -13.128 28.471 16.015 1.00 0.00 ? 10 SER E CB 2 ATOM 8219 O OG . SER E 1 10 ? -14.388 28.355 16.667 1.00 0.00 ? 10 SER E OG 2 ATOM 8220 H H . SER E 1 10 ? -13.200 30.837 16.899 1.00 0.00 ? 10 SER E H 2 ATOM 8221 H HA . SER E 1 10 ? -12.097 28.429 17.894 1.00 0.00 ? 10 SER E HA 2 ATOM 8222 H HB2 . SER E 1 10 ? -13.230 29.131 15.173 1.00 0.00 ? 10 SER E HB2 2 ATOM 8223 H HB3 . SER E 1 10 ? -12.808 27.501 15.665 1.00 0.00 ? 10 SER E HB3 2 ATOM 8224 H HG . SER E 1 10 ? -14.231 28.130 17.588 1.00 0.00 ? 10 SER E HG 2 ATOM 8225 N N . ALA E 1 11 ? -10.397 29.992 15.529 1.00 0.00 ? 11 ALA E N 2 ATOM 8226 C CA . ALA E 1 11 ? -9.082 30.096 14.877 1.00 0.00 ? 11 ALA E CA 2 ATOM 8227 C C . ALA E 1 11 ? -7.997 30.323 15.937 1.00 0.00 ? 11 ALA E C 2 ATOM 8228 O O . ALA E 1 11 ? -6.944 29.670 15.920 1.00 0.00 ? 11 ALA E O 2 ATOM 8229 C CB . ALA E 1 11 ? -9.089 31.253 13.868 1.00 0.00 ? 11 ALA E CB 2 ATOM 8230 H H . ALA E 1 11 ? -11.073 30.679 15.346 1.00 0.00 ? 11 ALA E H 2 ATOM 8231 H HA . ALA E 1 11 ? -8.876 29.173 14.352 1.00 0.00 ? 11 ALA E HA 2 ATOM 8232 H HB1 . ALA E 1 11 ? -9.892 31.110 13.160 1.00 0.00 ? 11 ALA E HB1 2 ATOM 8233 H HB2 . ALA E 1 11 ? -8.148 31.278 13.338 1.00 0.00 ? 11 ALA E HB2 2 ATOM 8234 H HB3 . ALA E 1 11 ? -9.231 32.190 14.386 1.00 0.00 ? 11 ALA E HB3 2 ATOM 8235 N N . ILE E 1 12 ? -8.307 31.227 16.883 1.00 0.00 ? 12 ILE E N 2 ATOM 8236 C CA . ILE E 1 12 ? -7.416 31.549 18.004 1.00 0.00 ? 12 ILE E CA 2 ATOM 8237 C C . ILE E 1 12 ? -7.242 30.298 18.875 1.00 0.00 ? 12 ILE E C 2 ATOM 8238 O O . ILE E 1 12 ? -6.138 29.989 19.302 1.00 0.00 ? 12 ILE E O 2 ATOM 8239 C CB . ILE E 1 12 ? -8.011 32.735 18.819 1.00 0.00 ? 12 ILE E CB 2 ATOM 8240 C CG1 . ILE E 1 12 ? -7.951 34.034 17.962 1.00 0.00 ? 12 ILE E CG1 2 ATOM 8241 C CG2 . ILE E 1 12 ? -7.222 32.948 20.141 1.00 0.00 ? 12 ILE E CG2 2 ATOM 8242 C CD1 . ILE E 1 12 ? -8.907 35.102 18.518 1.00 0.00 ? 12 ILE E CD1 2 ATOM 8243 H H . ILE E 1 12 ? -9.180 31.670 16.838 1.00 0.00 ? 12 ILE E H 2 ATOM 8244 H HA . ILE E 1 12 ? -6.448 31.839 17.612 1.00 0.00 ? 12 ILE E HA 2 ATOM 8245 H HB . ILE E 1 12 ? -9.042 32.513 19.060 1.00 0.00 ? 12 ILE E HB 2 ATOM 8246 H HG12 . ILE E 1 12 ? -6.942 34.425 17.975 1.00 0.00 ? 12 ILE E HG12 2 ATOM 8247 H HG13 . ILE E 1 12 ? -8.223 33.811 16.942 1.00 0.00 ? 12 ILE E HG13 2 ATOM 8248 H HG21 . ILE E 1 12 ? -7.528 33.877 20.602 1.00 0.00 ? 12 ILE E HG21 2 ATOM 8249 H HG22 . ILE E 1 12 ? -6.162 32.984 19.933 1.00 0.00 ? 12 ILE E HG22 2 ATOM 8250 H HG23 . ILE E 1 12 ? -7.427 32.132 20.821 1.00 0.00 ? 12 ILE E HG23 2 ATOM 8251 H HD11 . ILE E 1 12 ? -8.648 35.327 19.542 1.00 0.00 ? 12 ILE E HD11 2 ATOM 8252 H HD12 . ILE E 1 12 ? -9.923 34.738 18.476 1.00 0.00 ? 12 ILE E HD12 2 ATOM 8253 H HD13 . ILE E 1 12 ? -8.826 35.999 17.923 1.00 0.00 ? 12 ILE E HD13 2 ATOM 8254 N N . ARG E 1 13 ? -8.358 29.598 19.100 1.00 0.00 ? 13 ARG E N 2 ATOM 8255 C CA . ARG E 1 13 ? -8.401 28.362 19.891 1.00 0.00 ? 13 ARG E CA 2 ATOM 8256 C C . ARG E 1 13 ? -7.527 27.283 19.235 1.00 0.00 ? 13 ARG E C 2 ATOM 8257 O O . ARG E 1 13 ? -6.829 26.539 19.920 1.00 0.00 ? 13 ARG E O 2 ATOM 8258 C CB . ARG E 1 13 ? -9.874 27.907 19.983 1.00 0.00 ? 13 ARG E CB 2 ATOM 8259 C CG . ARG E 1 13 ? -10.054 26.656 20.869 1.00 0.00 ? 13 ARG E CG 2 ATOM 8260 C CD . ARG E 1 13 ? -11.559 26.333 20.979 1.00 0.00 ? 13 ARG E CD 2 ATOM 8261 N NE . ARG E 1 13 ? -12.125 25.990 19.653 1.00 0.00 ? 13 ARG E NE 2 ATOM 8262 C CZ . ARG E 1 13 ? -13.350 26.384 19.238 1.00 0.00 ? 13 ARG E CZ 2 ATOM 8263 N NH1 . ARG E 1 13 ? -14.083 27.220 19.928 1.00 0.00 ? 13 ARG E NH1 2 ATOM 8264 N NH2 . ARG E 1 13 ? -13.808 25.944 18.103 1.00 0.00 ? 13 ARG E NH2 2 ATOM 8265 H H . ARG E 1 13 ? -9.193 29.922 18.702 1.00 0.00 ? 13 ARG E H 2 ATOM 8266 H HA . ARG E 1 13 ? -8.034 28.564 20.886 1.00 0.00 ? 13 ARG E HA 2 ATOM 8267 H HB2 . ARG E 1 13 ? -10.459 28.711 20.402 1.00 0.00 ? 13 ARG E HB2 2 ATOM 8268 H HB3 . ARG E 1 13 ? -10.240 27.691 18.996 1.00 0.00 ? 13 ARG E HB3 2 ATOM 8269 H HG2 . ARG E 1 13 ? -9.532 25.817 20.431 1.00 0.00 ? 13 ARG E HG2 2 ATOM 8270 H HG3 . ARG E 1 13 ? -9.659 26.851 21.854 1.00 0.00 ? 13 ARG E HG3 2 ATOM 8271 H HD2 . ARG E 1 13 ? -11.689 25.491 21.644 1.00 0.00 ? 13 ARG E HD2 2 ATOM 8272 H HD3 . ARG E 1 13 ? -12.070 27.188 21.393 1.00 0.00 ? 13 ARG E HD3 2 ATOM 8273 H HE . ARG E 1 13 ? -11.600 25.413 19.060 1.00 0.00 ? 13 ARG E HE 2 ATOM 8274 H HH11 . ARG E 1 13 ? -13.750 27.590 20.791 1.00 0.00 ? 13 ARG E HH11 2 ATOM 8275 H HH12 . ARG E 1 13 ? -14.982 27.490 19.585 1.00 0.00 ? 13 ARG E HH12 2 ATOM 8276 H HH21 . ARG E 1 13 ? -13.258 25.320 17.551 1.00 0.00 ? 13 ARG E HH21 2 ATOM 8277 H HH22 . ARG E 1 13 ? -14.707 26.238 17.780 1.00 0.00 ? 13 ARG E HH22 2 ATOM 8278 N N . ARG E 1 14 ? -7.584 27.223 17.896 1.00 0.00 ? 14 ARG E N 2 ATOM 8279 C CA . ARG E 1 14 ? -6.808 26.251 17.112 1.00 0.00 ? 14 ARG E CA 2 ATOM 8280 C C . ARG E 1 14 ? -5.304 26.545 17.178 1.00 0.00 ? 14 ARG E C 2 ATOM 8281 O O . ARG E 1 14 ? -4.489 25.675 16.848 1.00 0.00 ? 14 ARG E O 2 ATOM 8282 C CB . ARG E 1 14 ? -7.285 26.267 15.637 1.00 0.00 ? 14 ARG E CB 2 ATOM 8283 C CG . ARG E 1 14 ? -7.227 24.847 15.014 1.00 0.00 ? 14 ARG E CG 2 ATOM 8284 C CD . ARG E 1 14 ? -8.310 23.905 15.611 1.00 0.00 ? 14 ARG E CD 2 ATOM 8285 N NE . ARG E 1 14 ? -9.645 24.538 15.593 1.00 0.00 ? 14 ARG E NE 2 ATOM 8286 C CZ . ARG E 1 14 ? -10.215 25.112 16.671 1.00 0.00 ? 14 ARG E CZ 2 ATOM 8287 N NH1 . ARG E 1 14 ? -9.636 25.130 17.841 1.00 0.00 ? 14 ARG E NH1 2 ATOM 8288 N NH2 . ARG E 1 14 ? -11.376 25.669 16.541 1.00 0.00 ? 14 ARG E NH2 2 ATOM 8289 H H . ARG E 1 14 ? -8.164 27.856 17.421 1.00 0.00 ? 14 ARG E H 2 ATOM 8290 H HA . ARG E 1 14 ? -6.978 25.274 17.523 1.00 0.00 ? 14 ARG E HA 2 ATOM 8291 H HB2 . ARG E 1 14 ? -8.294 26.639 15.586 1.00 0.00 ? 14 ARG E HB2 2 ATOM 8292 H HB3 . ARG E 1 14 ? -6.650 26.927 15.062 1.00 0.00 ? 14 ARG E HB3 2 ATOM 8293 H HG2 . ARG E 1 14 ? -7.381 24.925 13.948 1.00 0.00 ? 14 ARG E HG2 2 ATOM 8294 H HG3 . ARG E 1 14 ? -6.250 24.418 15.194 1.00 0.00 ? 14 ARG E HG3 2 ATOM 8295 H HD2 . ARG E 1 14 ? -8.350 23.007 15.011 1.00 0.00 ? 14 ARG E HD2 2 ATOM 8296 H HD3 . ARG E 1 14 ? -8.039 23.632 16.617 1.00 0.00 ? 14 ARG E HD3 2 ATOM 8297 H HE . ARG E 1 14 ? -10.136 24.554 14.746 1.00 0.00 ? 14 ARG E HE 2 ATOM 8298 H HH11 . ARG E 1 14 ? -8.744 24.708 17.967 1.00 0.00 ? 14 ARG E HH11 2 ATOM 8299 H HH12 . ARG E 1 14 ? -10.094 25.569 18.612 1.00 0.00 ? 14 ARG E HH12 2 ATOM 8300 H HH21 . ARG E 1 14 ? -11.836 25.667 15.654 1.00 0.00 ? 14 ARG E HH21 2 ATOM 8301 H HH22 . ARG E 1 14 ? -11.804 26.113 17.326 1.00 0.00 ? 14 ARG E HH22 2 ATOM 8302 N N . ALA E 1 15 ? -4.956 27.773 17.594 1.00 0.00 ? 15 ALA E N 2 ATOM 8303 C CA . ALA E 1 15 ? -3.558 28.216 17.706 1.00 0.00 ? 15 ALA E CA 2 ATOM 8304 C C . ALA E 1 15 ? -3.267 28.787 19.106 1.00 0.00 ? 15 ALA E C 2 ATOM 8305 O O . ALA E 1 15 ? -2.271 29.497 19.299 1.00 0.00 ? 15 ALA E O 2 ATOM 8306 C CB . ALA E 1 15 ? -3.292 29.281 16.627 1.00 0.00 ? 15 ALA E CB 2 ATOM 8307 H H . ALA E 1 15 ? -5.665 28.407 17.830 1.00 0.00 ? 15 ALA E H 2 ATOM 8308 H HA . ALA E 1 15 ? -2.895 27.379 17.535 1.00 0.00 ? 15 ALA E HA 2 ATOM 8309 H HB1 . ALA E 1 15 ? -3.561 28.887 15.657 1.00 0.00 ? 15 ALA E HB1 2 ATOM 8310 H HB2 . ALA E 1 15 ? -2.245 29.545 16.625 1.00 0.00 ? 15 ALA E HB2 2 ATOM 8311 H HB3 . ALA E 1 15 ? -3.886 30.162 16.831 1.00 0.00 ? 15 ALA E HB3 2 HETATM 8312 N N . SEP E 1 16 ? -4.143 28.466 20.076 1.00 0.00 ? 16 SEP E N 2 HETATM 8313 C CA . SEP E 1 16 ? -3.998 28.941 21.457 1.00 0.00 ? 16 SEP E CA 2 HETATM 8314 C CB . SEP E 1 16 ? -5.198 28.489 22.302 1.00 0.00 ? 16 SEP E CB 2 HETATM 8315 O OG . SEP E 1 16 ? -5.370 27.084 22.186 1.00 0.00 ? 16 SEP E OG 2 HETATM 8316 C C . SEP E 1 16 ? -2.693 28.430 22.070 1.00 0.00 ? 16 SEP E C 2 HETATM 8317 O O . SEP E 1 16 ? -1.865 29.224 22.524 1.00 0.00 ? 16 SEP E O 2 HETATM 8318 P P . SEP E 1 16 ? -5.521 25.637 22.860 1.00 0.00 ? 16 SEP E P 2 HETATM 8319 O O1P . SEP E 1 16 ? -6.686 24.816 22.115 1.00 0.00 ? 16 SEP E O1P 2 HETATM 8320 O O2P . SEP E 1 16 ? -5.848 25.807 24.291 1.00 0.00 ? 16 SEP E O2P 2 HETATM 8321 O O3P . SEP E 1 16 ? -4.146 24.826 22.728 1.00 0.00 ? 16 SEP E O3P 2 HETATM 8322 H H . SEP E 1 16 ? -4.908 27.899 19.851 1.00 0.00 ? 16 SEP E H 2 HETATM 8323 H HA . SEP E 1 16 ? -3.975 30.024 21.447 1.00 0.00 ? 16 SEP E HA 2 HETATM 8324 H HB2 . SEP E 1 16 ? -5.031 28.740 23.337 1.00 0.00 ? 16 SEP E HB2 2 HETATM 8325 H HB3 . SEP E 1 16 ? -6.088 28.999 21.956 1.00 0.00 ? 16 SEP E HB3 2 ATOM 8326 N N . THR E 1 17 ? -2.522 27.099 22.056 1.00 0.00 ? 17 THR E N 2 ATOM 8327 C CA . THR E 1 17 ? -1.322 26.452 22.591 1.00 0.00 ? 17 THR E CA 2 ATOM 8328 C C . THR E 1 17 ? -1.061 25.149 21.807 1.00 0.00 ? 17 THR E C 2 ATOM 8329 O O . THR E 1 17 ? -0.465 25.199 20.728 1.00 0.00 ? 17 THR E O 2 ATOM 8330 C CB . THR E 1 17 ? -1.483 26.208 24.124 1.00 0.00 ? 17 THR E CB 2 ATOM 8331 O OG1 . THR E 1 17 ? -1.875 27.420 24.760 1.00 0.00 ? 17 THR E OG1 2 ATOM 8332 C CG2 . THR E 1 17 ? -0.156 25.732 24.743 1.00 0.00 ? 17 THR E CG2 2 ATOM 8333 H H . THR E 1 17 ? -3.224 26.538 21.663 1.00 0.00 ? 17 THR E H 2 ATOM 8334 H HA . THR E 1 17 ? -0.475 27.109 22.432 1.00 0.00 ? 17 THR E HA 2 ATOM 8335 H HB . THR E 1 17 ? -2.244 25.467 24.303 1.00 0.00 ? 17 THR E HB 2 ATOM 8336 H HG1 . THR E 1 17 ? -1.408 28.143 24.335 1.00 0.00 ? 17 THR E HG1 2 ATOM 8337 H HG21 . THR E 1 17 ? 0.610 26.480 24.584 1.00 0.00 ? 17 THR E HG21 2 ATOM 8338 H HG22 . THR E 1 17 ? 0.150 24.805 24.285 1.00 0.00 ? 17 THR E HG22 2 ATOM 8339 H HG23 . THR E 1 17 ? -0.287 25.578 25.804 1.00 0.00 ? 17 THR E HG23 2 ATOM 8340 N N . ILE E 1 18 ? -1.528 24.007 22.344 1.00 0.00 ? 18 ILE E N 2 ATOM 8341 C CA . ILE E 1 18 ? -1.371 22.692 21.709 1.00 0.00 ? 18 ILE E CA 2 ATOM 8342 C C . ILE E 1 18 ? -2.742 22.159 21.311 1.00 0.00 ? 18 ILE E C 2 ATOM 8343 O O . ILE E 1 18 ? -3.685 22.179 22.108 1.00 0.00 ? 18 ILE E O 2 ATOM 8344 C CB . ILE E 1 18 ? -0.647 21.695 22.661 1.00 0.00 ? 18 ILE E CB 2 ATOM 8345 C CG1 . ILE E 1 18 ? -1.216 21.783 24.114 1.00 0.00 ? 18 ILE E CG1 2 ATOM 8346 C CG2 . ILE E 1 18 ? 0.867 22.006 22.673 1.00 0.00 ? 18 ILE E CG2 2 ATOM 8347 C CD1 . ILE E 1 18 ? -0.823 20.538 24.927 1.00 0.00 ? 18 ILE E CD1 2 ATOM 8348 H H . ILE E 1 18 ? -2.005 24.053 23.194 1.00 0.00 ? 18 ILE E H 2 ATOM 8349 H HA . ILE E 1 18 ? -0.775 22.802 20.811 1.00 0.00 ? 18 ILE E HA 2 ATOM 8350 H HB . ILE E 1 18 ? -0.787 20.691 22.280 1.00 0.00 ? 18 ILE E HB 2 ATOM 8351 H HG12 . ILE E 1 18 ? -0.824 22.661 24.605 1.00 0.00 ? 18 ILE E HG12 2 ATOM 8352 H HG13 . ILE E 1 18 ? -2.291 21.851 24.081 1.00 0.00 ? 18 ILE E HG13 2 ATOM 8353 H HG21 . ILE E 1 18 ? 1.033 23.009 23.038 1.00 0.00 ? 18 ILE E HG21 2 ATOM 8354 H HG22 . ILE E 1 18 ? 1.262 21.922 21.671 1.00 0.00 ? 18 ILE E HG22 2 ATOM 8355 H HG23 . ILE E 1 18 ? 1.379 21.303 23.315 1.00 0.00 ? 18 ILE E HG23 2 ATOM 8356 H HD11 . ILE E 1 18 ? 0.253 20.483 25.013 1.00 0.00 ? 18 ILE E HD11 2 ATOM 8357 H HD12 . ILE E 1 18 ? -1.190 19.650 24.432 1.00 0.00 ? 18 ILE E HD12 2 ATOM 8358 H HD13 . ILE E 1 18 ? -1.257 20.603 25.913 1.00 0.00 ? 18 ILE E HD13 2 ATOM 8359 N N . GLU E 1 19 ? -2.841 21.722 20.052 1.00 0.00 ? 19 GLU E N 2 ATOM 8360 C CA . GLU E 1 19 ? -4.089 21.211 19.487 1.00 0.00 ? 19 GLU E CA 2 ATOM 8361 C C . GLU E 1 19 ? -3.806 19.909 18.714 1.00 0.00 ? 19 GLU E C 2 ATOM 8362 O O . GLU E 1 19 ? -4.313 19.691 17.605 1.00 0.00 ? 19 GLU E O 2 ATOM 8363 C CB . GLU E 1 19 ? -4.721 22.303 18.577 1.00 0.00 ? 19 GLU E CB 2 ATOM 8364 C CG . GLU E 1 19 ? -5.044 23.597 19.396 1.00 0.00 ? 19 GLU E CG 2 ATOM 8365 C CD . GLU E 1 19 ? -3.862 24.614 19.483 1.00 0.00 ? 19 GLU E CD 2 ATOM 8366 O OE1 . GLU E 1 19 ? -2.761 24.329 19.039 1.00 0.00 ? 19 GLU E OE1 2 ATOM 8367 O OE2 . GLU E 1 19 ? -4.091 25.689 19.986 1.00 0.00 ? 19 GLU E OE2 2 ATOM 8368 H H . GLU E 1 19 ? -2.048 21.768 19.475 1.00 0.00 ? 19 GLU E H 2 ATOM 8369 H HA . GLU E 1 19 ? -4.782 20.981 20.286 1.00 0.00 ? 19 GLU E HA 2 ATOM 8370 H HB2 . GLU E 1 19 ? -4.043 22.540 17.769 1.00 0.00 ? 19 GLU E HB2 2 ATOM 8371 H HB3 . GLU E 1 19 ? -5.641 21.920 18.155 1.00 0.00 ? 19 GLU E HB3 2 ATOM 8372 H HG2 . GLU E 1 19 ? -5.883 24.089 18.934 1.00 0.00 ? 19 GLU E HG2 2 ATOM 8373 H HG3 . GLU E 1 19 ? -5.333 23.313 20.397 1.00 0.00 ? 19 GLU E HG3 2 ATOM 8374 N N . MET E 1 20 ? -2.981 19.044 19.336 1.00 0.00 ? 20 MET E N 2 ATOM 8375 C CA . MET E 1 20 ? -2.593 17.748 18.762 1.00 0.00 ? 20 MET E CA 2 ATOM 8376 C C . MET E 1 20 ? -2.208 16.770 19.900 1.00 0.00 ? 20 MET E C 2 ATOM 8377 O O . MET E 1 20 ? -1.299 17.083 20.683 1.00 0.00 ? 20 MET E O 2 ATOM 8378 C CB . MET E 1 20 ? -1.395 17.939 17.796 1.00 0.00 ? 20 MET E CB 2 ATOM 8379 C CG . MET E 1 20 ? -1.242 16.725 16.846 1.00 0.00 ? 20 MET E CG 2 ATOM 8380 S SD . MET E 1 20 ? 0.504 16.230 16.758 1.00 0.00 ? 20 MET E SD 2 ATOM 8381 C CE . MET E 1 20 ? 0.450 14.882 17.969 1.00 0.00 ? 20 MET E CE 2 ATOM 8382 H H . MET E 1 20 ? -2.622 19.291 20.217 1.00 0.00 ? 20 MET E H 2 ATOM 8383 H HA . MET E 1 20 ? -3.430 17.350 18.208 1.00 0.00 ? 20 MET E HA 2 ATOM 8384 H HB2 . MET E 1 20 ? -1.555 18.829 17.205 1.00 0.00 ? 20 MET E HB2 2 ATOM 8385 H HB3 . MET E 1 20 ? -0.486 18.059 18.370 1.00 0.00 ? 20 MET E HB3 2 ATOM 8386 H HG2 . MET E 1 20 ? -1.833 15.895 17.202 1.00 0.00 ? 20 MET E HG2 2 ATOM 8387 H HG3 . MET E 1 20 ? -1.580 17.002 15.859 1.00 0.00 ? 20 MET E HG3 2 ATOM 8388 H HE1 . MET E 1 20 ? -0.145 14.069 17.578 1.00 0.00 ? 20 MET E HE1 2 ATOM 8389 H HE2 . MET E 1 20 ? 0.009 15.238 18.883 1.00 0.00 ? 20 MET E HE2 2 ATOM 8390 H HE3 . MET E 1 20 ? 1.455 14.539 18.165 1.00 0.00 ? 20 MET E HE3 2 ATOM 8391 N N . PRO E 1 21 ? -2.862 15.604 20.024 1.00 0.00 ? 21 PRO E N 2 ATOM 8392 C CA . PRO E 1 21 ? -2.542 14.613 21.107 1.00 0.00 ? 21 PRO E CA 2 ATOM 8393 C C . PRO E 1 21 ? -1.241 13.859 20.823 1.00 0.00 ? 21 PRO E C 2 ATOM 8394 O O . PRO E 1 21 ? -1.189 12.983 19.943 1.00 0.00 ? 21 PRO E O 2 ATOM 8395 C CB . PRO E 1 21 ? -3.764 13.679 21.125 1.00 0.00 ? 21 PRO E CB 2 ATOM 8396 C CG . PRO E 1 21 ? -4.314 13.725 19.734 1.00 0.00 ? 21 PRO E CG 2 ATOM 8397 C CD . PRO E 1 21 ? -3.971 15.105 19.165 1.00 0.00 ? 21 PRO E CD 2 ATOM 8398 H HA . PRO E 1 21 ? -2.473 15.121 22.060 1.00 0.00 ? 21 PRO E HA 2 ATOM 8399 H HB2 . PRO E 1 21 ? -3.472 12.670 21.385 1.00 0.00 ? 21 PRO E HB2 2 ATOM 8400 H HB3 . PRO E 1 21 ? -4.503 14.043 21.822 1.00 0.00 ? 21 PRO E HB3 2 ATOM 8401 H HG2 . PRO E 1 21 ? -3.864 12.949 19.130 1.00 0.00 ? 21 PRO E HG2 2 ATOM 8402 H HG3 . PRO E 1 21 ? -5.386 13.599 19.755 1.00 0.00 ? 21 PRO E HG3 2 ATOM 8403 H HD2 . PRO E 1 21 ? -3.647 15.016 18.138 1.00 0.00 ? 21 PRO E HD2 2 ATOM 8404 H HD3 . PRO E 1 21 ? -4.821 15.767 19.236 1.00 0.00 ? 21 PRO E HD3 2 ATOM 8405 N N . GLN E 1 22 ? -0.188 14.209 21.578 1.00 0.00 ? 22 GLN E N 2 ATOM 8406 C CA . GLN E 1 22 ? 1.132 13.585 21.442 1.00 0.00 ? 22 GLN E CA 2 ATOM 8407 C C . GLN E 1 22 ? 1.056 12.102 21.833 1.00 0.00 ? 22 GLN E C 2 ATOM 8408 O O . GLN E 1 22 ? 1.759 11.259 21.271 1.00 0.00 ? 22 GLN E O 2 ATOM 8409 C CB . GLN E 1 22 ? 2.170 14.313 22.334 1.00 0.00 ? 22 GLN E CB 2 ATOM 8410 C CG . GLN E 1 22 ? 2.150 15.847 22.091 1.00 0.00 ? 22 GLN E CG 2 ATOM 8411 C CD . GLN E 1 22 ? 2.363 16.195 20.608 1.00 0.00 ? 22 GLN E CD 2 ATOM 8412 O OE1 . GLN E 1 22 ? 3.317 15.722 19.982 1.00 0.00 ? 22 GLN E OE1 2 ATOM 8413 N NE2 . GLN E 1 22 ? 1.522 16.992 20.005 1.00 0.00 ? 22 GLN E NE2 2 ATOM 8414 H H . GLN E 1 22 ? -0.315 14.912 22.250 1.00 0.00 ? 22 GLN E H 2 ATOM 8415 H HA . GLN E 1 22 ? 1.453 13.651 20.412 1.00 0.00 ? 22 GLN E HA 2 ATOM 8416 H HB2 . GLN E 1 22 ? 1.939 14.121 23.372 1.00 0.00 ? 22 GLN E HB2 2 ATOM 8417 H HB3 . GLN E 1 22 ? 3.157 13.931 22.115 1.00 0.00 ? 22 GLN E HB3 2 ATOM 8418 H HG2 . GLN E 1 22 ? 1.204 16.251 22.418 1.00 0.00 ? 22 GLN E HG2 2 ATOM 8419 H HG3 . GLN E 1 22 ? 2.941 16.300 22.672 1.00 0.00 ? 22 GLN E HG3 2 ATOM 8420 H HE21 . GLN E 1 22 ? 0.762 17.363 20.500 1.00 0.00 ? 22 GLN E HE21 2 ATOM 8421 H HE22 . GLN E 1 22 ? 1.649 17.213 19.060 1.00 0.00 ? 22 GLN E HE22 2 ATOM 8422 N N . GLN E 1 23 ? 0.142 11.816 22.782 1.00 0.00 ? 23 GLN E N 2 ATOM 8423 C CA . GLN E 1 23 ? -0.129 10.455 23.270 1.00 0.00 ? 23 GLN E CA 2 ATOM 8424 C C . GLN E 1 23 ? -0.508 9.533 22.105 1.00 0.00 ? 23 GLN E C 2 ATOM 8425 O O . GLN E 1 23 ? -0.232 8.326 22.129 1.00 0.00 ? 23 GLN E O 2 ATOM 8426 C CB . GLN E 1 23 ? -1.312 10.537 24.269 1.00 0.00 ? 23 GLN E CB 2 ATOM 8427 C CG . GLN E 1 23 ? -1.676 9.151 24.850 1.00 0.00 ? 23 GLN E CG 2 ATOM 8428 C CD . GLN E 1 23 ? -2.916 9.263 25.737 1.00 0.00 ? 23 GLN E CD 2 ATOM 8429 O OE1 . GLN E 1 23 ? -4.005 9.576 25.252 1.00 0.00 ? 23 GLN E OE1 2 ATOM 8430 N NE2 . GLN E 1 23 ? -2.816 9.027 27.018 1.00 0.00 ? 23 GLN E NE2 2 ATOM 8431 H H . GLN E 1 23 ? -0.391 12.551 23.148 1.00 0.00 ? 23 GLN E H 2 ATOM 8432 H HA . GLN E 1 23 ? 0.743 10.068 23.781 1.00 0.00 ? 23 GLN E HA 2 ATOM 8433 H HB2 . GLN E 1 23 ? -1.039 11.196 25.081 1.00 0.00 ? 23 GLN E HB2 2 ATOM 8434 H HB3 . GLN E 1 23 ? -2.174 10.949 23.761 1.00 0.00 ? 23 GLN E HB3 2 ATOM 8435 H HG2 . GLN E 1 23 ? -1.886 8.462 24.046 1.00 0.00 ? 23 GLN E HG2 2 ATOM 8436 H HG3 . GLN E 1 23 ? -0.847 8.779 25.434 1.00 0.00 ? 23 GLN E HG3 2 ATOM 8437 H HE21 . GLN E 1 23 ? -1.952 8.780 27.404 1.00 0.00 ? 23 GLN E HE21 2 ATOM 8438 H HE22 . GLN E 1 23 ? -3.608 9.097 27.590 1.00 0.00 ? 23 GLN E HE22 2 ATOM 8439 N N . ALA E 1 24 ? -1.155 10.135 21.096 1.00 0.00 ? 24 ALA E N 2 ATOM 8440 C CA . ALA E 1 24 ? -1.614 9.425 19.909 1.00 0.00 ? 24 ALA E CA 2 ATOM 8441 C C . ALA E 1 24 ? -0.466 9.106 18.916 1.00 0.00 ? 24 ALA E C 2 ATOM 8442 O O . ALA E 1 24 ? -0.621 9.276 17.715 1.00 0.00 ? 24 ALA E O 2 ATOM 8443 C CB . ALA E 1 24 ? -2.725 10.269 19.243 1.00 0.00 ? 24 ALA E CB 2 ATOM 8444 H H . ALA E 1 24 ? -1.336 11.095 21.170 1.00 0.00 ? 24 ALA E H 2 ATOM 8445 H HA . ALA E 1 24 ? -2.054 8.489 20.221 1.00 0.00 ? 24 ALA E HA 2 ATOM 8446 H HB1 . ALA E 1 24 ? -3.291 10.782 20.004 1.00 0.00 ? 24 ALA E HB1 2 ATOM 8447 H HB2 . ALA E 1 24 ? -3.381 9.622 18.694 1.00 0.00 ? 24 ALA E HB2 2 ATOM 8448 H HB3 . ALA E 1 24 ? -2.286 10.996 18.574 1.00 0.00 ? 24 ALA E HB3 2 ATOM 8449 N N . ARG E 1 25 ? 0.666 8.564 19.434 1.00 0.00 ? 25 ARG E N 2 ATOM 8450 C CA . ARG E 1 25 ? 1.804 8.137 18.577 1.00 0.00 ? 25 ARG E CA 2 ATOM 8451 C C . ARG E 1 25 ? 1.320 7.044 17.603 1.00 0.00 ? 25 ARG E C 2 ATOM 8452 O O . ARG E 1 25 ? 1.714 6.984 16.431 1.00 0.00 ? 25 ARG E O 2 ATOM 8453 C CB . ARG E 1 25 ? 2.914 7.479 19.423 1.00 0.00 ? 25 ARG E CB 2 ATOM 8454 C CG . ARG E 1 25 ? 3.772 8.472 20.229 1.00 0.00 ? 25 ARG E CG 2 ATOM 8455 C CD . ARG E 1 25 ? 4.806 7.650 21.025 1.00 0.00 ? 25 ARG E CD 2 ATOM 8456 N NE . ARG E 1 25 ? 5.775 8.507 21.724 1.00 0.00 ? 25 ARG E NE 2 ATOM 8457 C CZ . ARG E 1 25 ? 6.896 8.015 22.284 1.00 0.00 ? 25 ARG E CZ 2 ATOM 8458 N NH1 . ARG E 1 25 ? 7.164 6.731 22.255 1.00 0.00 ? 25 ARG E NH1 2 ATOM 8459 N NH2 . ARG E 1 25 ? 7.732 8.825 22.869 1.00 0.00 ? 25 ARG E NH2 2 ATOM 8460 H H . ARG E 1 25 ? 0.713 8.401 20.394 1.00 0.00 ? 25 ARG E H 2 ATOM 8461 H HA . ARG E 1 25 ? 2.202 8.975 18.032 1.00 0.00 ? 25 ARG E HA 2 ATOM 8462 H HB2 . ARG E 1 25 ? 2.450 6.795 20.120 1.00 0.00 ? 25 ARG E HB2 2 ATOM 8463 H HB3 . ARG E 1 25 ? 3.567 6.908 18.768 1.00 0.00 ? 25 ARG E HB3 2 ATOM 8464 H HG2 . ARG E 1 25 ? 4.273 9.155 19.554 1.00 0.00 ? 25 ARG E HG2 2 ATOM 8465 H HG3 . ARG E 1 25 ? 3.145 9.026 20.913 1.00 0.00 ? 25 ARG E HG3 2 ATOM 8466 H HD2 . ARG E 1 25 ? 4.295 7.043 21.759 1.00 0.00 ? 25 ARG E HD2 2 ATOM 8467 H HD3 . ARG E 1 25 ? 5.343 7.001 20.345 1.00 0.00 ? 25 ARG E HD3 2 ATOM 8468 H HE . ARG E 1 25 ? 5.597 9.473 21.783 1.00 0.00 ? 25 ARG E HE 2 ATOM 8469 H HH11 . ARG E 1 25 ? 6.535 6.095 21.815 1.00 0.00 ? 25 ARG E HH11 2 ATOM 8470 H HH12 . ARG E 1 25 ? 8.009 6.386 22.673 1.00 0.00 ? 25 ARG E HH12 2 ATOM 8471 H HH21 . ARG E 1 25 ? 7.538 9.803 22.898 1.00 0.00 ? 25 ARG E HH21 2 ATOM 8472 H HH22 . ARG E 1 25 ? 8.569 8.466 23.282 1.00 0.00 ? 25 ARG E HH22 2 ATOM 8473 N N . GLN E 1 26 ? 0.408 6.241 18.149 1.00 0.00 ? 26 GLN E N 2 ATOM 8474 C CA . GLN E 1 26 ? -0.247 5.152 17.428 1.00 0.00 ? 26 GLN E CA 2 ATOM 8475 C C . GLN E 1 26 ? -1.112 5.738 16.294 1.00 0.00 ? 26 GLN E C 2 ATOM 8476 O O . GLN E 1 26 ? -1.160 5.180 15.203 1.00 0.00 ? 26 GLN E O 2 ATOM 8477 C CB . GLN E 1 26 ? -1.122 4.315 18.389 1.00 0.00 ? 26 GLN E CB 2 ATOM 8478 C CG . GLN E 1 26 ? -2.178 5.194 19.119 1.00 0.00 ? 26 GLN E CG 2 ATOM 8479 C CD . GLN E 1 26 ? -2.873 4.400 20.225 1.00 0.00 ? 26 GLN E CD 2 ATOM 8480 O OE1 . GLN E 1 26 ? -3.317 3.271 20.008 1.00 0.00 ? 26 GLN E OE1 2 ATOM 8481 N NE2 . GLN E 1 26 ? -3.002 4.931 21.410 1.00 0.00 ? 26 GLN E NE2 2 ATOM 8482 H H . GLN E 1 26 ? 0.132 6.481 19.060 1.00 0.00 ? 26 GLN E H 2 ATOM 8483 H HA . GLN E 1 26 ? 0.508 4.513 16.994 1.00 0.00 ? 26 GLN E HA 2 ATOM 8484 H HB2 . GLN E 1 26 ? -1.633 3.542 17.832 1.00 0.00 ? 26 GLN E HB2 2 ATOM 8485 H HB3 . GLN E 1 26 ? -0.486 3.845 19.124 1.00 0.00 ? 26 GLN E HB3 2 ATOM 8486 H HG2 . GLN E 1 26 ? -1.691 6.053 19.556 1.00 0.00 ? 26 GLN E HG2 2 ATOM 8487 H HG3 . GLN E 1 26 ? -2.915 5.521 18.409 1.00 0.00 ? 26 GLN E HG3 2 ATOM 8488 H HE21 . GLN E 1 26 ? -2.656 5.831 21.582 1.00 0.00 ? 26 GLN E HE21 2 ATOM 8489 H HE22 . GLN E 1 26 ? -3.446 4.431 22.125 1.00 0.00 ? 26 GLN E HE22 2 ATOM 8490 N N . ASN E 1 27 ? -1.780 6.869 16.597 1.00 0.00 ? 27 ASN E N 2 ATOM 8491 C CA . ASN E 1 27 ? -2.650 7.540 15.624 1.00 0.00 ? 27 ASN E CA 2 ATOM 8492 C C . ASN E 1 27 ? -1.858 8.453 14.675 1.00 0.00 ? 27 ASN E C 2 ATOM 8493 O O . ASN E 1 27 ? -2.319 8.743 13.566 1.00 0.00 ? 27 ASN E O 2 ATOM 8494 C CB . ASN E 1 27 ? -3.755 8.331 16.349 1.00 0.00 ? 27 ASN E CB 2 ATOM 8495 C CG . ASN E 1 27 ? -5.062 8.235 15.561 1.00 0.00 ? 27 ASN E CG 2 ATOM 8496 O OD1 . ASN E 1 27 ? -5.967 7.474 15.937 1.00 0.00 ? 27 ASN E OD1 2 ATOM 8497 N ND2 . ASN E 1 27 ? -5.210 8.935 14.469 1.00 0.00 ? 27 ASN E ND2 2 ATOM 8498 H H . ASN E 1 27 ? -1.684 7.254 17.490 1.00 0.00 ? 27 ASN E H 2 ATOM 8499 H HA . ASN E 1 27 ? -3.125 6.778 15.043 1.00 0.00 ? 27 ASN E HA 2 ATOM 8500 H HB2 . ASN E 1 27 ? -3.900 7.922 17.341 1.00 0.00 ? 27 ASN E HB2 2 ATOM 8501 H HB3 . ASN E 1 27 ? -3.469 9.372 16.435 1.00 0.00 ? 27 ASN E HB3 2 ATOM 8502 H HD21 . ASN E 1 27 ? -4.483 9.513 14.163 1.00 0.00 ? 27 ASN E HD21 2 ATOM 8503 H HD22 . ASN E 1 27 ? -6.044 8.876 13.957 1.00 0.00 ? 27 ASN E HD22 2 ATOM 8504 N N . LEU E 1 28 ? -0.649 8.892 15.102 1.00 0.00 ? 28 LEU E N 2 ATOM 8505 C CA . LEU E 1 28 ? 0.213 9.753 14.267 1.00 0.00 ? 28 LEU E CA 2 ATOM 8506 C C . LEU E 1 28 ? 0.610 8.988 13.001 1.00 0.00 ? 28 LEU E C 2 ATOM 8507 O O . LEU E 1 28 ? 0.612 9.542 11.898 1.00 0.00 ? 28 LEU E O 2 ATOM 8508 C CB . LEU E 1 28 ? 1.474 10.203 15.051 1.00 0.00 ? 28 LEU E CB 2 ATOM 8509 C CG . LEU E 1 28 ? 1.170 11.437 15.945 1.00 0.00 ? 28 LEU E CG 2 ATOM 8510 C CD1 . LEU E 1 28 ? 2.373 11.732 16.870 1.00 0.00 ? 28 LEU E CD1 2 ATOM 8511 C CD2 . LEU E 1 28 ? 0.868 12.681 15.063 1.00 0.00 ? 28 LEU E CD2 2 ATOM 8512 H H . LEU E 1 28 ? -0.333 8.614 15.987 1.00 0.00 ? 28 LEU E H 2 ATOM 8513 H HA . LEU E 1 28 ? -0.359 10.622 13.972 1.00 0.00 ? 28 LEU E HA 2 ATOM 8514 H HB2 . LEU E 1 28 ? 1.805 9.384 15.672 1.00 0.00 ? 28 LEU E HB2 2 ATOM 8515 H HB3 . LEU E 1 28 ? 2.256 10.450 14.357 1.00 0.00 ? 28 LEU E HB3 2 ATOM 8516 H HG . LEU E 1 28 ? 0.300 11.225 16.559 1.00 0.00 ? 28 LEU E HG 2 ATOM 8517 H HD11 . LEU E 1 28 ? 2.019 12.190 17.784 1.00 0.00 ? 28 LEU E HD11 2 ATOM 8518 H HD12 . LEU E 1 28 ? 3.062 12.404 16.377 1.00 0.00 ? 28 LEU E HD12 2 ATOM 8519 H HD13 . LEU E 1 28 ? 2.888 10.815 17.112 1.00 0.00 ? 28 LEU E HD13 2 ATOM 8520 H HD21 . LEU E 1 28 ? 1.373 12.595 14.111 1.00 0.00 ? 28 LEU E HD21 2 ATOM 8521 H HD22 . LEU E 1 28 ? 1.205 13.578 15.562 1.00 0.00 ? 28 LEU E HD22 2 ATOM 8522 H HD23 . LEU E 1 28 ? -0.196 12.753 14.894 1.00 0.00 ? 28 LEU E HD23 2 ATOM 8523 N N . GLN E 1 29 ? 0.895 7.697 13.204 1.00 0.00 ? 29 GLN E N 2 ATOM 8524 C CA . GLN E 1 29 ? 1.253 6.765 12.137 1.00 0.00 ? 29 GLN E CA 2 ATOM 8525 C C . GLN E 1 29 ? 0.206 6.773 11.021 1.00 0.00 ? 29 GLN E C 2 ATOM 8526 O O . GLN E 1 29 ? 0.540 6.604 9.842 1.00 0.00 ? 29 GLN E O 2 ATOM 8527 C CB . GLN E 1 29 ? 1.328 5.357 12.755 1.00 0.00 ? 29 GLN E CB 2 ATOM 8528 C CG . GLN E 1 29 ? 1.732 4.310 11.700 1.00 0.00 ? 29 GLN E CG 2 ATOM 8529 C CD . GLN E 1 29 ? 1.973 2.934 12.335 1.00 0.00 ? 29 GLN E CD 2 ATOM 8530 O OE1 . GLN E 1 29 ? 2.211 2.808 13.536 1.00 0.00 ? 29 GLN E OE1 2 ATOM 8531 N NE2 . GLN E 1 29 ? 1.895 1.880 11.588 1.00 0.00 ? 29 GLN E NE2 2 ATOM 8532 H H . GLN E 1 29 ? 0.852 7.340 14.120 1.00 0.00 ? 29 GLN E H 2 ATOM 8533 H HA . GLN E 1 29 ? 2.218 7.025 11.738 1.00 0.00 ? 29 GLN E HA 2 ATOM 8534 H HB2 . GLN E 1 29 ? 2.045 5.357 13.561 1.00 0.00 ? 29 GLN E HB2 2 ATOM 8535 H HB3 . GLN E 1 29 ? 0.360 5.099 13.152 1.00 0.00 ? 29 GLN E HB3 2 ATOM 8536 H HG2 . GLN E 1 29 ? 0.934 4.221 10.985 1.00 0.00 ? 29 GLN E HG2 2 ATOM 8537 H HG3 . GLN E 1 29 ? 2.625 4.628 11.187 1.00 0.00 ? 29 GLN E HG3 2 ATOM 8538 H HE21 . GLN E 1 29 ? 1.689 1.962 10.636 1.00 0.00 ? 29 GLN E HE21 2 ATOM 8539 H HE22 . GLN E 1 29 ? 2.020 1.008 11.982 1.00 0.00 ? 29 GLN E HE22 2 ATOM 8540 N N . ASN E 1 30 ? -1.056 6.939 11.430 1.00 0.00 ? 30 ASN E N 2 ATOM 8541 C CA . ASN E 1 30 ? -2.193 6.929 10.512 1.00 0.00 ? 30 ASN E CA 2 ATOM 8542 C C . ASN E 1 30 ? -2.053 8.022 9.465 1.00 0.00 ? 30 ASN E C 2 ATOM 8543 O O . ASN E 1 30 ? -2.247 7.769 8.290 1.00 0.00 ? 30 ASN E O 2 ATOM 8544 C CB . ASN E 1 30 ? -3.528 7.196 11.254 1.00 0.00 ? 30 ASN E CB 2 ATOM 8545 C CG . ASN E 1 30 ? -3.704 6.349 12.518 1.00 0.00 ? 30 ASN E CG 2 ATOM 8546 O OD1 . ASN E 1 30 ? -2.769 5.717 12.997 1.00 0.00 ? 30 ASN E OD1 2 ATOM 8547 N ND2 . ASN E 1 30 ? -4.866 6.328 13.112 1.00 0.00 ? 30 ASN E ND2 2 ATOM 8548 H H . ASN E 1 30 ? -1.228 7.039 12.393 1.00 0.00 ? 30 ASN E H 2 ATOM 8549 H HA . ASN E 1 30 ? -2.245 5.962 10.021 1.00 0.00 ? 30 ASN E HA 2 ATOM 8550 H HB2 . ASN E 1 30 ? -3.582 8.240 11.524 1.00 0.00 ? 30 ASN E HB2 2 ATOM 8551 H HB3 . ASN E 1 30 ? -4.339 6.980 10.574 1.00 0.00 ? 30 ASN E HB3 2 ATOM 8552 H HD21 . ASN E 1 30 ? -5.609 6.850 12.747 1.00 0.00 ? 30 ASN E HD21 2 ATOM 8553 H HD22 . ASN E 1 30 ? -4.992 5.794 13.922 1.00 0.00 ? 30 ASN E HD22 2 ATOM 8554 N N . LEU E 1 31 ? -1.654 9.219 9.910 1.00 0.00 ? 31 LEU E N 2 ATOM 8555 C CA . LEU E 1 31 ? -1.471 10.362 9.012 1.00 0.00 ? 31 LEU E CA 2 ATOM 8556 C C . LEU E 1 31 ? -0.367 10.109 7.989 1.00 0.00 ? 31 LEU E C 2 ATOM 8557 O O . LEU E 1 31 ? -0.540 10.399 6.814 1.00 0.00 ? 31 LEU E O 2 ATOM 8558 C CB . LEU E 1 31 ? -1.132 11.611 9.871 1.00 0.00 ? 31 LEU E CB 2 ATOM 8559 C CG . LEU E 1 31 ? -0.890 12.880 9.002 1.00 0.00 ? 31 LEU E CG 2 ATOM 8560 C CD1 . LEU E 1 31 ? -2.183 13.298 8.263 1.00 0.00 ? 31 LEU E CD1 2 ATOM 8561 C CD2 . LEU E 1 31 ? -0.413 14.031 9.909 1.00 0.00 ? 31 LEU E CD2 2 ATOM 8562 H H . LEU E 1 31 ? -1.419 9.327 10.854 1.00 0.00 ? 31 LEU E H 2 ATOM 8563 H HA . LEU E 1 31 ? -2.401 10.543 8.492 1.00 0.00 ? 31 LEU E HA 2 ATOM 8564 H HB2 . LEU E 1 31 ? -1.949 11.798 10.554 1.00 0.00 ? 31 LEU E HB2 2 ATOM 8565 H HB3 . LEU E 1 31 ? -0.241 11.403 10.446 1.00 0.00 ? 31 LEU E HB3 2 ATOM 8566 H HG . LEU E 1 31 ? -0.123 12.671 8.270 1.00 0.00 ? 31 LEU E HG 2 ATOM 8567 H HD11 . LEU E 1 31 ? -3.017 13.307 8.952 1.00 0.00 ? 31 LEU E HD11 2 ATOM 8568 H HD12 . LEU E 1 31 ? -2.387 12.597 7.464 1.00 0.00 ? 31 LEU E HD12 2 ATOM 8569 H HD13 . LEU E 1 31 ? -2.056 14.284 7.841 1.00 0.00 ? 31 LEU E HD13 2 ATOM 8570 H HD21 . LEU E 1 31 ? -0.227 14.913 9.308 1.00 0.00 ? 31 LEU E HD21 2 ATOM 8571 H HD22 . LEU E 1 31 ? 0.502 13.744 10.405 1.00 0.00 ? 31 LEU E HD22 2 ATOM 8572 H HD23 . LEU E 1 31 ? -1.169 14.256 10.647 1.00 0.00 ? 31 LEU E HD23 2 ATOM 8573 N N . PHE E 1 32 ? 0.770 9.607 8.478 1.00 0.00 ? 32 PHE E N 2 ATOM 8574 C CA . PHE E 1 32 ? 1.941 9.366 7.633 1.00 0.00 ? 32 PHE E CA 2 ATOM 8575 C C . PHE E 1 32 ? 1.683 8.293 6.570 1.00 0.00 ? 32 PHE E C 2 ATOM 8576 O O . PHE E 1 32 ? 1.971 8.511 5.385 1.00 0.00 ? 32 PHE E O 2 ATOM 8577 C CB . PHE E 1 32 ? 3.153 8.974 8.508 1.00 0.00 ? 32 PHE E CB 2 ATOM 8578 C CG . PHE E 1 32 ? 3.268 9.834 9.776 1.00 0.00 ? 32 PHE E CG 2 ATOM 8579 C CD1 . PHE E 1 32 ? 2.969 11.214 9.759 1.00 0.00 ? 32 PHE E CD1 2 ATOM 8580 C CD2 . PHE E 1 32 ? 3.676 9.239 10.980 1.00 0.00 ? 32 PHE E CD2 2 ATOM 8581 C CE1 . PHE E 1 32 ? 3.075 11.972 10.927 1.00 0.00 ? 32 PHE E CE1 2 ATOM 8582 C CE2 . PHE E 1 32 ? 3.780 10.002 12.145 1.00 0.00 ? 32 PHE E CE2 2 ATOM 8583 C CZ . PHE E 1 32 ? 3.480 11.365 12.121 1.00 0.00 ? 32 PHE E CZ 2 ATOM 8584 H H . PHE E 1 32 ? 0.830 9.433 9.442 1.00 0.00 ? 32 PHE E H 2 ATOM 8585 H HA . PHE E 1 32 ? 2.184 10.292 7.125 1.00 0.00 ? 32 PHE E HA 2 ATOM 8586 H HB2 . PHE E 1 32 ? 3.063 7.933 8.792 1.00 0.00 ? 32 PHE E HB2 2 ATOM 8587 H HB3 . PHE E 1 32 ? 4.060 9.093 7.922 1.00 0.00 ? 32 PHE E HB3 2 ATOM 8588 H HD1 . PHE E 1 32 ? 2.655 11.692 8.842 1.00 0.00 ? 32 PHE E HD1 2 ATOM 8589 H HD2 . PHE E 1 32 ? 3.905 8.192 11.006 1.00 0.00 ? 32 PHE E HD2 2 ATOM 8590 H HE1 . PHE E 1 32 ? 2.844 13.028 10.910 1.00 0.00 ? 32 PHE E HE1 2 ATOM 8591 H HE2 . PHE E 1 32 ? 4.095 9.540 13.067 1.00 0.00 ? 32 PHE E HE2 2 ATOM 8592 H HZ . PHE E 1 32 ? 3.564 11.955 13.021 1.00 0.00 ? 32 PHE E HZ 2 ATOM 8593 N N . ILE E 1 33 ? 1.142 7.142 7.000 1.00 0.00 ? 33 ILE E N 2 ATOM 8594 C CA . ILE E 1 33 ? 0.847 6.033 6.079 1.00 0.00 ? 33 ILE E CA 2 ATOM 8595 C C . ILE E 1 33 ? -0.271 6.426 5.115 1.00 0.00 ? 33 ILE E C 2 ATOM 8596 O O . ILE E 1 33 ? -0.162 6.170 3.909 1.00 0.00 ? 33 ILE E O 2 ATOM 8597 C CB . ILE E 1 33 ? 0.512 4.745 6.877 1.00 0.00 ? 33 ILE E CB 2 ATOM 8598 C CG1 . ILE E 1 33 ? 1.794 4.289 7.632 1.00 0.00 ? 33 ILE E CG1 2 ATOM 8599 C CG2 . ILE E 1 33 ? 0.031 3.624 5.916 1.00 0.00 ? 33 ILE E CG2 2 ATOM 8600 C CD1 . ILE E 1 33 ? 1.508 3.090 8.540 1.00 0.00 ? 33 ILE E CD1 2 ATOM 8601 H H . ILE E 1 33 ? 0.946 7.041 7.954 1.00 0.00 ? 33 ILE E H 2 ATOM 8602 H HA . ILE E 1 33 ? 1.731 5.845 5.487 1.00 0.00 ? 33 ILE E HA 2 ATOM 8603 H HB . ILE E 1 33 ? -0.271 4.966 7.594 1.00 0.00 ? 33 ILE E HB 2 ATOM 8604 H HG12 . ILE E 1 33 ? 2.555 4.014 6.916 1.00 0.00 ? 33 ILE E HG12 2 ATOM 8605 H HG13 . ILE E 1 33 ? 2.166 5.103 8.238 1.00 0.00 ? 33 ILE E HG13 2 ATOM 8606 H HG21 . ILE E 1 33 ? -0.992 3.807 5.637 1.00 0.00 ? 33 ILE E HG21 2 ATOM 8607 H HG22 . ILE E 1 33 ? 0.102 2.664 6.398 1.00 0.00 ? 33 ILE E HG22 2 ATOM 8608 H HG23 . ILE E 1 33 ? 0.643 3.622 5.029 1.00 0.00 ? 33 ILE E HG23 2 ATOM 8609 H HD11 . ILE E 1 33 ? 2.347 2.934 9.195 1.00 0.00 ? 33 ILE E HD11 2 ATOM 8610 H HD12 . ILE E 1 33 ? 1.352 2.208 7.941 1.00 0.00 ? 33 ILE E HD12 2 ATOM 8611 H HD13 . ILE E 1 33 ? 0.621 3.279 9.128 1.00 0.00 ? 33 ILE E HD13 2 ATOM 8612 N N . ASN E 1 34 ? -1.331 7.062 5.646 1.00 0.00 ? 34 ASN E N 2 ATOM 8613 C CA . ASN E 1 34 ? -2.457 7.493 4.813 1.00 0.00 ? 34 ASN E CA 2 ATOM 8614 C C . ASN E 1 34 ? -1.982 8.527 3.796 1.00 0.00 ? 34 ASN E C 2 ATOM 8615 O O . ASN E 1 34 ? -2.393 8.484 2.669 1.00 0.00 ? 34 ASN E O 2 ATOM 8616 C CB . ASN E 1 34 ? -3.594 8.114 5.654 1.00 0.00 ? 34 ASN E CB 2 ATOM 8617 C CG . ASN E 1 34 ? -4.307 7.067 6.536 1.00 0.00 ? 34 ASN E CG 2 ATOM 8618 O OD1 . ASN E 1 34 ? -4.812 7.411 7.599 1.00 0.00 ? 34 ASN E OD1 2 ATOM 8619 N ND2 . ASN E 1 34 ? -4.376 5.821 6.165 1.00 0.00 ? 34 ASN E ND2 2 ATOM 8620 H H . ASN E 1 34 ? -1.346 7.251 6.608 1.00 0.00 ? 34 ASN E H 2 ATOM 8621 H HA . ASN E 1 34 ? -2.843 6.642 4.278 1.00 0.00 ? 34 ASN E HA 2 ATOM 8622 H HB2 . ASN E 1 34 ? -3.191 8.892 6.287 1.00 0.00 ? 34 ASN E HB2 2 ATOM 8623 H HB3 . ASN E 1 34 ? -4.325 8.558 4.990 1.00 0.00 ? 34 ASN E HB3 2 ATOM 8624 H HD21 . ASN E 1 34 ? -3.978 5.533 5.318 1.00 0.00 ? 34 ASN E HD21 2 ATOM 8625 H HD22 . ASN E 1 34 ? -4.825 5.167 6.740 1.00 0.00 ? 34 ASN E HD22 2 ATOM 8626 N N . PHE E 1 35 ? -1.100 9.453 4.228 1.00 0.00 ? 35 PHE E N 2 ATOM 8627 C CA . PHE E 1 35 ? -0.579 10.515 3.347 1.00 0.00 ? 35 PHE E CA 2 ATOM 8628 C C . PHE E 1 35 ? 0.035 9.924 2.068 1.00 0.00 ? 35 PHE E C 2 ATOM 8629 O O . PHE E 1 35 ? -0.289 10.367 0.964 1.00 0.00 ? 35 PHE E O 2 ATOM 8630 C CB . PHE E 1 35 ? 0.448 11.374 4.114 1.00 0.00 ? 35 PHE E CB 2 ATOM 8631 C CG . PHE E 1 35 ? 1.093 12.426 3.207 1.00 0.00 ? 35 PHE E CG 2 ATOM 8632 C CD1 . PHE E 1 35 ? 0.326 13.474 2.679 1.00 0.00 ? 35 PHE E CD1 2 ATOM 8633 C CD2 . PHE E 1 35 ? 2.465 12.347 2.911 1.00 0.00 ? 35 PHE E CD2 2 ATOM 8634 C CE1 . PHE E 1 35 ? 0.924 14.438 1.862 1.00 0.00 ? 35 PHE E CE1 2 ATOM 8635 C CE2 . PHE E 1 35 ? 3.058 13.315 2.093 1.00 0.00 ? 35 PHE E CE2 2 ATOM 8636 C CZ . PHE E 1 35 ? 2.286 14.360 1.571 1.00 0.00 ? 35 PHE E CZ 2 ATOM 8637 H H . PHE E 1 35 ? -0.803 9.427 5.160 1.00 0.00 ? 35 PHE E H 2 ATOM 8638 H HA . PHE E 1 35 ? -1.413 11.150 3.055 1.00 0.00 ? 35 PHE E HA 2 ATOM 8639 H HB2 . PHE E 1 35 ? -0.055 11.876 4.918 1.00 0.00 ? 35 PHE E HB2 2 ATOM 8640 H HB3 . PHE E 1 35 ? 1.212 10.727 4.517 1.00 0.00 ? 35 PHE E HB3 2 ATOM 8641 H HD1 . PHE E 1 35 ? -0.734 13.541 2.903 1.00 0.00 ? 35 PHE E HD1 2 ATOM 8642 H HD2 . PHE E 1 35 ? 3.061 11.545 3.311 1.00 0.00 ? 35 PHE E HD2 2 ATOM 8643 H HE1 . PHE E 1 35 ? 0.328 15.246 1.456 1.00 0.00 ? 35 PHE E HE1 2 ATOM 8644 H HE2 . PHE E 1 35 ? 4.111 13.261 1.867 1.00 0.00 ? 35 PHE E HE2 2 ATOM 8645 H HZ . PHE E 1 35 ? 2.750 15.106 0.939 1.00 0.00 ? 35 PHE E HZ 2 ATOM 8646 N N . CYS E 1 36 ? 0.903 8.909 2.225 1.00 0.00 ? 36 CYS E N 2 ATOM 8647 C CA . CYS E 1 36 ? 1.541 8.254 1.072 1.00 0.00 ? 36 CYS E CA 2 ATOM 8648 C C . CYS E 1 36 ? 0.484 7.542 0.213 1.00 0.00 ? 36 CYS E C 2 ATOM 8649 O O . CYS E 1 36 ? 0.445 7.701 -1.002 1.00 0.00 ? 36 CYS E O 2 ATOM 8650 C CB . CYS E 1 36 ? 2.615 7.257 1.548 1.00 0.00 ? 36 CYS E CB 2 ATOM 8651 S SG . CYS E 1 36 ? 3.984 7.263 0.362 1.00 0.00 ? 36 CYS E SG 2 ATOM 8652 H H . CYS E 1 36 ? 1.098 8.592 3.128 1.00 0.00 ? 36 CYS E H 2 ATOM 8653 H HA . CYS E 1 36 ? 2.021 9.015 0.466 1.00 0.00 ? 36 CYS E HA 2 ATOM 8654 H HB2 . CYS E 1 36 ? 2.986 7.555 2.518 1.00 0.00 ? 36 CYS E HB2 2 ATOM 8655 H HB3 . CYS E 1 36 ? 2.200 6.260 1.616 1.00 0.00 ? 36 CYS E HB3 2 ATOM 8656 H HG . CYS E 1 36 ? 4.189 8.176 0.143 1.00 0.00 ? 36 CYS E HG 2 ATOM 8657 N N . LEU E 1 37 ? -0.367 6.759 0.886 1.00 0.00 ? 37 LEU E N 2 ATOM 8658 C CA . LEU E 1 37 ? -1.437 5.991 0.200 1.00 0.00 ? 37 LEU E CA 2 ATOM 8659 C C . LEU E 1 37 ? -2.382 6.963 -0.547 1.00 0.00 ? 37 LEU E C 2 ATOM 8660 O O . LEU E 1 37 ? -2.735 6.715 -1.689 1.00 0.00 ? 37 LEU E O 2 ATOM 8661 C CB . LEU E 1 37 ? -2.254 5.184 1.224 1.00 0.00 ? 37 LEU E CB 2 ATOM 8662 C CG . LEU E 1 37 ? -1.425 4.011 1.813 1.00 0.00 ? 37 LEU E CG 2 ATOM 8663 C CD1 . LEU E 1 37 ? -2.119 3.456 3.072 1.00 0.00 ? 37 LEU E CD1 2 ATOM 8664 C CD2 . LEU E 1 37 ? -1.292 2.878 0.767 1.00 0.00 ? 37 LEU E CD2 2 ATOM 8665 H H . LEU E 1 37 ? -0.221 6.669 1.846 1.00 0.00 ? 37 LEU E H 2 ATOM 8666 H HA . LEU E 1 37 ? -0.995 5.310 -0.511 1.00 0.00 ? 37 LEU E HA 2 ATOM 8667 H HB2 . LEU E 1 37 ? -2.564 5.840 2.024 1.00 0.00 ? 37 LEU E HB2 2 ATOM 8668 H HB3 . LEU E 1 37 ? -3.133 4.783 0.743 1.00 0.00 ? 37 LEU E HB3 2 ATOM 8669 H HG . LEU E 1 37 ? -0.440 4.365 2.082 1.00 0.00 ? 37 LEU E HG 2 ATOM 8670 H HD11 . LEU E 1 37 ? -3.088 3.053 2.810 1.00 0.00 ? 37 LEU E HD11 2 ATOM 8671 H HD12 . LEU E 1 37 ? -2.246 4.253 3.791 1.00 0.00 ? 37 LEU E HD12 2 ATOM 8672 H HD13 . LEU E 1 37 ? -1.507 2.680 3.501 1.00 0.00 ? 37 LEU E HD13 2 ATOM 8673 H HD21 . LEU E 1 37 ? -0.864 2.003 1.233 1.00 0.00 ? 37 LEU E HD21 2 ATOM 8674 H HD22 . LEU E 1 37 ? -0.647 3.199 -0.037 1.00 0.00 ? 37 LEU E HD22 2 ATOM 8675 H HD23 . LEU E 1 37 ? -2.266 2.627 0.363 1.00 0.00 ? 37 LEU E HD23 2 ATOM 8676 N N . ILE E 1 38 ? -2.715 8.066 0.130 1.00 0.00 ? 38 ILE E N 2 ATOM 8677 C CA . ILE E 1 38 ? -3.565 9.117 -0.448 1.00 0.00 ? 38 ILE E CA 2 ATOM 8678 C C . ILE E 1 38 ? -2.870 9.672 -1.698 1.00 0.00 ? 38 ILE E C 2 ATOM 8679 O O . ILE E 1 38 ? -3.533 9.866 -2.719 1.00 0.00 ? 38 ILE E O 2 ATOM 8680 C CB . ILE E 1 38 ? -3.872 10.236 0.602 1.00 0.00 ? 38 ILE E CB 2 ATOM 8681 C CG1 . ILE E 1 38 ? -4.880 9.690 1.653 1.00 0.00 ? 38 ILE E CG1 2 ATOM 8682 C CG2 . ILE E 1 38 ? -4.483 11.493 -0.087 1.00 0.00 ? 38 ILE E CG2 2 ATOM 8683 C CD1 . ILE E 1 38 ? -4.871 10.548 2.925 1.00 0.00 ? 38 ILE E CD1 2 ATOM 8684 H H . ILE E 1 38 ? -2.316 8.148 1.014 1.00 0.00 ? 38 ILE E H 2 ATOM 8685 H HA . ILE E 1 38 ? -4.493 8.658 -0.754 1.00 0.00 ? 38 ILE E HA 2 ATOM 8686 H HB . ILE E 1 38 ? -2.955 10.512 1.090 1.00 0.00 ? 38 ILE E HB 2 ATOM 8687 H HG12 . ILE E 1 38 ? -5.882 9.699 1.230 1.00 0.00 ? 38 ILE E HG12 2 ATOM 8688 H HG13 . ILE E 1 38 ? -4.636 8.671 1.910 1.00 0.00 ? 38 ILE E HG13 2 ATOM 8689 H HG21 . ILE E 1 38 ? -5.246 11.195 -0.789 1.00 0.00 ? 38 ILE E HG21 2 ATOM 8690 H HG22 . ILE E 1 38 ? -3.697 12.022 -0.616 1.00 0.00 ? 38 ILE E HG22 2 ATOM 8691 H HG23 . ILE E 1 38 ? -4.897 12.141 0.662 1.00 0.00 ? 38 ILE E HG23 2 ATOM 8692 H HD11 . ILE E 1 38 ? -3.868 10.608 3.320 1.00 0.00 ? 38 ILE E HD11 2 ATOM 8693 H HD12 . ILE E 1 38 ? -5.522 10.108 3.663 1.00 0.00 ? 38 ILE E HD12 2 ATOM 8694 H HD13 . ILE E 1 38 ? -5.222 11.547 2.692 1.00 0.00 ? 38 ILE E HD13 2 ATOM 8695 N N . LEU E 1 39 ? -1.550 9.896 -1.624 1.00 0.00 ? 39 LEU E N 2 ATOM 8696 C CA . LEU E 1 39 ? -0.787 10.399 -2.778 1.00 0.00 ? 39 LEU E CA 2 ATOM 8697 C C . LEU E 1 39 ? -0.884 9.377 -3.911 1.00 0.00 ? 39 LEU E C 2 ATOM 8698 O O . LEU E 1 39 ? -1.096 9.750 -5.070 1.00 0.00 ? 39 LEU E O 2 ATOM 8699 C CB . LEU E 1 39 ? 0.690 10.651 -2.401 1.00 0.00 ? 39 LEU E CB 2 ATOM 8700 C CG . LEU E 1 39 ? 0.859 11.967 -1.601 1.00 0.00 ? 39 LEU E CG 2 ATOM 8701 C CD1 . LEU E 1 39 ? 2.232 11.976 -0.911 1.00 0.00 ? 39 LEU E CD1 2 ATOM 8702 C CD2 . LEU E 1 39 ? 0.750 13.192 -2.544 1.00 0.00 ? 39 LEU E CD2 2 ATOM 8703 H H . LEU E 1 39 ? -1.080 9.710 -0.784 1.00 0.00 ? 39 LEU E H 2 ATOM 8704 H HA . LEU E 1 39 ? -1.234 11.333 -3.117 1.00 0.00 ? 39 LEU E HA 2 ATOM 8705 H HB2 . LEU E 1 39 ? 1.034 9.825 -1.803 1.00 0.00 ? 39 LEU E HB2 2 ATOM 8706 H HB3 . LEU E 1 39 ? 1.274 10.703 -3.304 1.00 0.00 ? 39 LEU E HB3 2 ATOM 8707 H HG . LEU E 1 39 ? 0.089 12.032 -0.844 1.00 0.00 ? 39 LEU E HG 2 ATOM 8708 H HD11 . LEU E 1 39 ? 2.175 11.442 0.026 1.00 0.00 ? 39 LEU E HD11 2 ATOM 8709 H HD12 . LEU E 1 39 ? 2.548 12.994 -0.720 1.00 0.00 ? 39 LEU E HD12 2 ATOM 8710 H HD13 . LEU E 1 39 ? 2.972 11.497 -1.544 1.00 0.00 ? 39 LEU E HD13 2 ATOM 8711 H HD21 . LEU E 1 39 ? 1.403 13.067 -3.388 1.00 0.00 ? 39 LEU E HD21 2 ATOM 8712 H HD22 . LEU E 1 39 ? 1.029 14.090 -2.001 1.00 0.00 ? 39 LEU E HD22 2 ATOM 8713 H HD23 . LEU E 1 39 ? -0.272 13.299 -2.885 1.00 0.00 ? 39 LEU E HD23 2 ATOM 8714 N N . ILE E 1 40 ? -0.730 8.078 -3.555 1.00 0.00 ? 40 ILE E N 2 ATOM 8715 C CA . ILE E 1 40 ? -0.817 6.996 -4.541 1.00 0.00 ? 40 ILE E CA 2 ATOM 8716 C C . ILE E 1 40 ? -2.228 6.950 -5.125 1.00 0.00 ? 40 ILE E C 2 ATOM 8717 O O . ILE E 1 40 ? -2.368 6.786 -6.322 1.00 0.00 ? 40 ILE E O 2 ATOM 8718 C CB . ILE E 1 40 ? -0.440 5.618 -3.898 1.00 0.00 ? 40 ILE E CB 2 ATOM 8719 C CG1 . ILE E 1 40 ? 1.072 5.596 -3.501 1.00 0.00 ? 40 ILE E CG1 2 ATOM 8720 C CG2 . ILE E 1 40 ? -0.731 4.440 -4.879 1.00 0.00 ? 40 ILE E CG2 2 ATOM 8721 C CD1 . ILE E 1 40 ? 2.003 5.662 -4.732 1.00 0.00 ? 40 ILE E CD1 2 ATOM 8722 H H . ILE E 1 40 ? -0.560 7.857 -2.619 1.00 0.00 ? 40 ILE E H 2 ATOM 8723 H HA . ILE E 1 40 ? -0.118 7.200 -5.343 1.00 0.00 ? 40 ILE E HA 2 ATOM 8724 H HB . ILE E 1 40 ? -1.033 5.478 -3.015 1.00 0.00 ? 40 ILE E HB 2 ATOM 8725 H HG12 . ILE E 1 40 ? 1.276 6.440 -2.867 1.00 0.00 ? 40 ILE E HG12 2 ATOM 8726 H HG13 . ILE E 1 40 ? 1.276 4.690 -2.952 1.00 0.00 ? 40 ILE E HG13 2 ATOM 8727 H HG21 . ILE E 1 40 ? -1.776 4.184 -4.825 1.00 0.00 ? 40 ILE E HG21 2 ATOM 8728 H HG22 . ILE E 1 40 ? -0.144 3.579 -4.600 1.00 0.00 ? 40 ILE E HG22 2 ATOM 8729 H HG23 . ILE E 1 40 ? -0.485 4.729 -5.886 1.00 0.00 ? 40 ILE E HG23 2 ATOM 8730 H HD11 . ILE E 1 40 ? 2.094 6.684 -5.061 1.00 0.00 ? 40 ILE E HD11 2 ATOM 8731 H HD12 . ILE E 1 40 ? 1.608 5.058 -5.526 1.00 0.00 ? 40 ILE E HD12 2 ATOM 8732 H HD13 . ILE E 1 40 ? 2.970 5.288 -4.451 1.00 0.00 ? 40 ILE E HD13 2 ATOM 8733 N N . CYS E 1 41 ? -3.257 7.108 -4.256 1.00 0.00 ? 41 CYS E N 2 ATOM 8734 C CA . CYS E 1 41 ? -4.670 7.101 -4.684 1.00 0.00 ? 41 CYS E CA 2 ATOM 8735 C C . CYS E 1 41 ? -4.929 8.233 -5.668 1.00 0.00 ? 41 CYS E C 2 ATOM 8736 O O . CYS E 1 41 ? -5.500 8.008 -6.744 1.00 0.00 ? 41 CYS E O 2 ATOM 8737 C CB . CYS E 1 41 ? -5.609 7.249 -3.473 1.00 0.00 ? 41 CYS E CB 2 ATOM 8738 S SG . CYS E 1 41 ? -5.433 5.831 -2.361 1.00 0.00 ? 41 CYS E SG 2 ATOM 8739 H H . CYS E 1 41 ? -3.051 7.244 -3.313 1.00 0.00 ? 41 CYS E H 2 ATOM 8740 H HA . CYS E 1 41 ? -4.885 6.172 -5.183 1.00 0.00 ? 41 CYS E HA 2 ATOM 8741 H HB2 . CYS E 1 41 ? -5.372 8.150 -2.938 1.00 0.00 ? 41 CYS E HB2 2 ATOM 8742 H HB3 . CYS E 1 41 ? -6.638 7.303 -3.816 1.00 0.00 ? 41 CYS E HB3 2 ATOM 8743 H HG . CYS E 1 41 ? -4.648 5.340 -2.624 1.00 0.00 ? 41 CYS E HG 2 ATOM 8744 N N . LEU E 1 42 ? -4.470 9.428 -5.297 1.00 0.00 ? 42 LEU E N 2 ATOM 8745 C CA . LEU E 1 42 ? -4.621 10.619 -6.127 1.00 0.00 ? 42 LEU E CA 2 ATOM 8746 C C . LEU E 1 42 ? -3.917 10.412 -7.461 1.00 0.00 ? 42 LEU E C 2 ATOM 8747 O O . LEU E 1 42 ? -4.458 10.767 -8.515 1.00 0.00 ? 42 LEU E O 2 ATOM 8748 C CB . LEU E 1 42 ? -4.028 11.843 -5.403 1.00 0.00 ? 42 LEU E CB 2 ATOM 8749 C CG . LEU E 1 42 ? -4.917 12.269 -4.201 1.00 0.00 ? 42 LEU E CG 2 ATOM 8750 C CD1 . LEU E 1 42 ? -4.127 13.217 -3.276 1.00 0.00 ? 42 LEU E CD1 2 ATOM 8751 C CD2 . LEU E 1 42 ? -6.194 12.994 -4.699 1.00 0.00 ? 42 LEU E CD2 2 ATOM 8752 H H . LEU E 1 42 ? -4.017 9.514 -4.433 1.00 0.00 ? 42 LEU E H 2 ATOM 8753 H HA . LEU E 1 42 ? -5.672 10.785 -6.311 1.00 0.00 ? 42 LEU E HA 2 ATOM 8754 H HB2 . LEU E 1 42 ? -3.037 11.595 -5.040 1.00 0.00 ? 42 LEU E HB2 2 ATOM 8755 H HB3 . LEU E 1 42 ? -3.950 12.668 -6.098 1.00 0.00 ? 42 LEU E HB3 2 ATOM 8756 H HG . LEU E 1 42 ? -5.208 11.395 -3.637 1.00 0.00 ? 42 LEU E HG 2 ATOM 8757 H HD11 . LEU E 1 42 ? -3.815 14.092 -3.830 1.00 0.00 ? 42 LEU E HD11 2 ATOM 8758 H HD12 . LEU E 1 42 ? -3.253 12.705 -2.894 1.00 0.00 ? 42 LEU E HD12 2 ATOM 8759 H HD13 . LEU E 1 42 ? -4.752 13.518 -2.448 1.00 0.00 ? 42 LEU E HD13 2 ATOM 8760 H HD21 . LEU E 1 42 ? -6.834 12.290 -5.213 1.00 0.00 ? 42 LEU E HD21 2 ATOM 8761 H HD22 . LEU E 1 42 ? -5.921 13.788 -5.380 1.00 0.00 ? 42 LEU E HD22 2 ATOM 8762 H HD23 . LEU E 1 42 ? -6.726 13.411 -3.858 1.00 0.00 ? 42 LEU E HD23 2 ATOM 8763 N N . LEU E 1 43 ? -2.709 9.814 -7.407 1.00 0.00 ? 43 LEU E N 2 ATOM 8764 C CA . LEU E 1 43 ? -1.957 9.556 -8.629 1.00 0.00 ? 43 LEU E CA 2 ATOM 8765 C C . LEU E 1 43 ? -2.656 8.442 -9.428 1.00 0.00 ? 43 LEU E C 2 ATOM 8766 O O . LEU E 1 43 ? -2.841 8.607 -10.620 1.00 0.00 ? 43 LEU E O 2 ATOM 8767 C CB . LEU E 1 43 ? -0.480 9.225 -8.311 1.00 0.00 ? 43 LEU E CB 2 ATOM 8768 C CG . LEU E 1 43 ? 0.397 9.226 -9.608 1.00 0.00 ? 43 LEU E CG 2 ATOM 8769 C CD1 . LEU E 1 43 ? 0.303 10.590 -10.363 1.00 0.00 ? 43 LEU E CD1 2 ATOM 8770 C CD2 . LEU E 1 43 ? 1.882 8.940 -9.246 1.00 0.00 ? 43 LEU E CD2 2 ATOM 8771 H H . LEU E 1 43 ? -2.334 9.541 -6.545 1.00 0.00 ? 43 LEU E H 2 ATOM 8772 H HA . LEU E 1 43 ? -1.982 10.458 -9.225 1.00 0.00 ? 43 LEU E HA 2 ATOM 8773 H HB2 . LEU E 1 43 ? -0.093 9.964 -7.622 1.00 0.00 ? 43 LEU E HB2 2 ATOM 8774 H HB3 . LEU E 1 43 ? -0.427 8.250 -7.848 1.00 0.00 ? 43 LEU E HB3 2 ATOM 8775 H HG . LEU E 1 43 ? 0.041 8.446 -10.265 1.00 0.00 ? 43 LEU E HG 2 ATOM 8776 H HD11 . LEU E 1 43 ? -0.533 10.567 -11.037 1.00 0.00 ? 43 LEU E HD11 2 ATOM 8777 H HD12 . LEU E 1 43 ? 1.207 10.768 -10.926 1.00 0.00 ? 43 LEU E HD12 2 ATOM 8778 H HD13 . LEU E 1 43 ? 0.167 11.396 -9.653 1.00 0.00 ? 43 LEU E HD13 2 ATOM 8779 H HD21 . LEU E 1 43 ? 2.209 8.062 -9.779 1.00 0.00 ? 43 LEU E HD21 2 ATOM 8780 H HD22 . LEU E 1 43 ? 1.981 8.772 -8.185 1.00 0.00 ? 43 LEU E HD22 2 ATOM 8781 H HD23 . LEU E 1 43 ? 2.506 9.779 -9.530 1.00 0.00 ? 43 LEU E HD23 2 ATOM 8782 N N . LEU E 1 44 ? -3.026 7.301 -8.782 1.00 0.00 ? 44 LEU E N 2 ATOM 8783 C CA . LEU E 1 44 ? -3.720 6.168 -9.450 1.00 0.00 ? 44 LEU E CA 2 ATOM 8784 C C . LEU E 1 44 ? -4.869 6.656 -10.352 1.00 0.00 ? 44 LEU E C 2 ATOM 8785 O O . LEU E 1 44 ? -5.114 6.075 -11.405 1.00 0.00 ? 44 LEU E O 2 ATOM 8786 C CB . LEU E 1 44 ? -4.303 5.190 -8.373 1.00 0.00 ? 44 LEU E CB 2 ATOM 8787 C CG . LEU E 1 44 ? -3.875 3.708 -8.648 1.00 0.00 ? 44 LEU E CG 2 ATOM 8788 C CD1 . LEU E 1 44 ? -2.583 3.357 -7.863 1.00 0.00 ? 44 LEU E CD1 2 ATOM 8789 C CD2 . LEU E 1 44 ? -5.017 2.732 -8.245 1.00 0.00 ? 44 LEU E CD2 2 ATOM 8790 H H . LEU E 1 44 ? -2.822 7.139 -7.839 1.00 0.00 ? 44 LEU E H 2 ATOM 8791 H HA . LEU E 1 44 ? -3.008 5.643 -10.053 1.00 0.00 ? 44 LEU E HA 2 ATOM 8792 H HB2 . LEU E 1 44 ? -3.951 5.480 -7.399 1.00 0.00 ? 44 LEU E HB2 2 ATOM 8793 H HB3 . LEU E 1 44 ? -5.372 5.255 -8.368 1.00 0.00 ? 44 LEU E HB3 2 ATOM 8794 H HG . LEU E 1 44 ? -3.674 3.589 -9.705 1.00 0.00 ? 44 LEU E HG 2 ATOM 8795 H HD11 . LEU E 1 44 ? -1.728 3.699 -8.424 1.00 0.00 ? 44 LEU E HD11 2 ATOM 8796 H HD12 . LEU E 1 44 ? -2.513 2.289 -7.724 1.00 0.00 ? 44 LEU E HD12 2 ATOM 8797 H HD13 . LEU E 1 44 ? -2.593 3.842 -6.902 1.00 0.00 ? 44 LEU E HD13 2 ATOM 8798 H HD21 . LEU E 1 44 ? -4.616 1.742 -8.081 1.00 0.00 ? 44 LEU E HD21 2 ATOM 8799 H HD22 . LEU E 1 44 ? -5.742 2.687 -9.041 1.00 0.00 ? 44 LEU E HD22 2 ATOM 8800 H HD23 . LEU E 1 44 ? -5.503 3.074 -7.345 1.00 0.00 ? 44 LEU E HD23 2 ATOM 8801 N N . ILE E 1 45 ? -5.548 7.732 -9.925 1.00 0.00 ? 45 ILE E N 2 ATOM 8802 C CA . ILE E 1 45 ? -6.650 8.318 -10.706 1.00 0.00 ? 45 ILE E CA 2 ATOM 8803 C C . ILE E 1 45 ? -6.075 8.834 -12.034 1.00 0.00 ? 45 ILE E C 2 ATOM 8804 O O . ILE E 1 45 ? -6.636 8.588 -13.091 1.00 0.00 ? 45 ILE E O 2 ATOM 8805 C CB . ILE E 1 45 ? -7.331 9.463 -9.906 1.00 0.00 ? 45 ILE E CB 2 ATOM 8806 C CG1 . ILE E 1 45 ? -8.062 8.859 -8.671 1.00 0.00 ? 45 ILE E CG1 2 ATOM 8807 C CG2 . ILE E 1 45 ? -8.357 10.219 -10.795 1.00 0.00 ? 45 ILE E CG2 2 ATOM 8808 C CD1 . ILE E 1 45 ? -8.387 9.948 -7.635 1.00 0.00 ? 45 ILE E CD1 2 ATOM 8809 H H . ILE E 1 45 ? -5.292 8.156 -9.075 1.00 0.00 ? 45 ILE E H 2 ATOM 8810 H HA . ILE E 1 45 ? -7.380 7.549 -10.915 1.00 0.00 ? 45 ILE E HA 2 ATOM 8811 H HB . ILE E 1 45 ? -6.579 10.157 -9.574 1.00 0.00 ? 45 ILE E HB 2 ATOM 8812 H HG12 . ILE E 1 45 ? -8.983 8.389 -8.989 1.00 0.00 ? 45 ILE E HG12 2 ATOM 8813 H HG13 . ILE E 1 45 ? -7.436 8.111 -8.209 1.00 0.00 ? 45 ILE E HG13 2 ATOM 8814 H HG21 . ILE E 1 45 ? -9.010 9.508 -11.286 1.00 0.00 ? 45 ILE E HG21 2 ATOM 8815 H HG22 . ILE E 1 45 ? -7.835 10.798 -11.540 1.00 0.00 ? 45 ILE E HG22 2 ATOM 8816 H HG23 . ILE E 1 45 ? -8.951 10.883 -10.183 1.00 0.00 ? 45 ILE E HG23 2 ATOM 8817 H HD11 . ILE E 1 45 ? -7.557 10.629 -7.543 1.00 0.00 ? 45 ILE E HD11 2 ATOM 8818 H HD12 . ILE E 1 45 ? -8.579 9.486 -6.679 1.00 0.00 ? 45 ILE E HD12 2 ATOM 8819 H HD13 . ILE E 1 45 ? -9.267 10.493 -7.951 1.00 0.00 ? 45 ILE E HD13 2 ATOM 8820 N N . CYS E 1 46 ? -4.917 9.511 -11.949 1.00 0.00 ? 46 CYS E N 2 ATOM 8821 C CA . CYS E 1 46 ? -4.220 10.022 -13.132 1.00 0.00 ? 46 CYS E CA 2 ATOM 8822 C C . CYS E 1 46 ? -3.716 8.841 -13.984 1.00 0.00 ? 46 CYS E C 2 ATOM 8823 O O . CYS E 1 46 ? -3.742 8.919 -15.213 1.00 0.00 ? 46 CYS E O 2 ATOM 8824 C CB . CYS E 1 46 ? -3.033 10.912 -12.727 1.00 0.00 ? 46 CYS E CB 2 ATOM 8825 S SG . CYS E 1 46 ? -3.644 12.330 -11.787 1.00 0.00 ? 46 CYS E SG 2 ATOM 8826 H H . CYS E 1 46 ? -4.505 9.635 -11.067 1.00 0.00 ? 46 CYS E H 2 ATOM 8827 H HA . CYS E 1 46 ? -4.906 10.610 -13.719 1.00 0.00 ? 46 CYS E HA 2 ATOM 8828 H HB2 . CYS E 1 46 ? -2.341 10.353 -12.129 1.00 0.00 ? 46 CYS E HB2 2 ATOM 8829 H HB3 . CYS E 1 46 ? -2.528 11.266 -13.614 1.00 0.00 ? 46 CYS E HB3 2 ATOM 8830 H HG . CYS E 1 46 ? -4.353 12.022 -11.212 1.00 0.00 ? 46 CYS E HG 2 ATOM 8831 N N . ILE E 1 47 ? -3.290 7.740 -13.313 1.00 0.00 ? 47 ILE E N 2 ATOM 8832 C CA . ILE E 1 47 ? -2.816 6.525 -14.016 1.00 0.00 ? 47 ILE E CA 2 ATOM 8833 C C . ILE E 1 47 ? -3.997 5.961 -14.822 1.00 0.00 ? 47 ILE E C 2 ATOM 8834 O O . ILE E 1 47 ? -3.858 5.602 -15.988 1.00 0.00 ? 47 ILE E O 2 ATOM 8835 C CB . ILE E 1 47 ? -2.303 5.450 -12.992 1.00 0.00 ? 47 ILE E CB 2 ATOM 8836 C CG1 . ILE E 1 47 ? -1.058 5.983 -12.235 1.00 0.00 ? 47 ILE E CG1 2 ATOM 8837 C CG2 . ILE E 1 47 ? -1.926 4.139 -13.728 1.00 0.00 ? 47 ILE E CG2 2 ATOM 8838 C CD1 . ILE E 1 47 ? -0.623 5.032 -11.102 1.00 0.00 ? 47 ILE E CD1 2 ATOM 8839 H H . ILE E 1 47 ? -3.319 7.741 -12.330 1.00 0.00 ? 47 ILE E H 2 ATOM 8840 H HA . ILE E 1 47 ? -2.013 6.794 -14.688 1.00 0.00 ? 47 ILE E HA 2 ATOM 8841 H HB . ILE E 1 47 ? -3.084 5.234 -12.284 1.00 0.00 ? 47 ILE E HB 2 ATOM 8842 H HG12 . ILE E 1 47 ? -0.241 6.106 -12.928 1.00 0.00 ? 47 ILE E HG12 2 ATOM 8843 H HG13 . ILE E 1 47 ? -1.300 6.939 -11.801 1.00 0.00 ? 47 ILE E HG13 2 ATOM 8844 H HG21 . ILE E 1 47 ? -2.807 3.705 -14.175 1.00 0.00 ? 47 ILE E HG21 2 ATOM 8845 H HG22 . ILE E 1 47 ? -1.506 3.436 -13.025 1.00 0.00 ? 47 ILE E HG22 2 ATOM 8846 H HG23 . ILE E 1 47 ? -1.198 4.351 -14.498 1.00 0.00 ? 47 ILE E HG23 2 ATOM 8847 H HD11 . ILE E 1 47 ? 0.436 4.840 -11.189 1.00 0.00 ? 47 ILE E HD11 2 ATOM 8848 H HD12 . ILE E 1 47 ? -1.163 4.098 -11.162 1.00 0.00 ? 47 ILE E HD12 2 ATOM 8849 H HD13 . ILE E 1 47 ? -0.824 5.498 -10.154 1.00 0.00 ? 47 ILE E HD13 2 ATOM 8850 N N . ILE E 1 48 ? -5.163 5.936 -14.159 1.00 0.00 ? 48 ILE E N 2 ATOM 8851 C CA . ILE E 1 48 ? -6.429 5.472 -14.736 1.00 0.00 ? 48 ILE E CA 2 ATOM 8852 C C . ILE E 1 48 ? -6.850 6.386 -15.886 1.00 0.00 ? 48 ILE E C 2 ATOM 8853 O O . ILE E 1 48 ? -7.234 5.904 -16.948 1.00 0.00 ? 48 ILE E O 2 ATOM 8854 C CB . ILE E 1 48 ? -7.484 5.449 -13.576 1.00 0.00 ? 48 ILE E CB 2 ATOM 8855 C CG1 . ILE E 1 48 ? -7.298 4.157 -12.726 1.00 0.00 ? 48 ILE E CG1 2 ATOM 8856 C CG2 . ILE E 1 48 ? -8.951 5.608 -14.056 1.00 0.00 ? 48 ILE E CG2 2 ATOM 8857 C CD1 . ILE E 1 48 ? -7.982 2.906 -13.334 1.00 0.00 ? 48 ILE E CD1 2 ATOM 8858 H H . ILE E 1 48 ? -5.171 6.271 -13.234 1.00 0.00 ? 48 ILE E H 2 ATOM 8859 H HA . ILE E 1 48 ? -6.297 4.467 -15.111 1.00 0.00 ? 48 ILE E HA 2 ATOM 8860 H HB . ILE E 1 48 ? -7.276 6.287 -12.932 1.00 0.00 ? 48 ILE E HB 2 ATOM 8861 H HG12 . ILE E 1 48 ? -6.244 3.950 -12.612 1.00 0.00 ? 48 ILE E HG12 2 ATOM 8862 H HG13 . ILE E 1 48 ? -7.707 4.339 -11.760 1.00 0.00 ? 48 ILE E HG13 2 ATOM 8863 H HG21 . ILE E 1 48 ? -9.133 4.953 -14.894 1.00 0.00 ? 48 ILE E HG21 2 ATOM 8864 H HG22 . ILE E 1 48 ? -9.120 6.633 -14.358 1.00 0.00 ? 48 ILE E HG22 2 ATOM 8865 H HG23 . ILE E 1 48 ? -9.626 5.362 -13.251 1.00 0.00 ? 48 ILE E HG23 2 ATOM 8866 H HD11 . ILE E 1 48 ? -7.290 2.405 -13.992 1.00 0.00 ? 48 ILE E HD11 2 ATOM 8867 H HD12 . ILE E 1 48 ? -8.861 3.181 -13.889 1.00 0.00 ? 48 ILE E HD12 2 ATOM 8868 H HD13 . ILE E 1 48 ? -8.265 2.235 -12.543 1.00 0.00 ? 48 ILE E HD13 2 ATOM 8869 N N . VAL E 1 49 ? -6.750 7.711 -15.658 1.00 0.00 ? 49 VAL E N 2 ATOM 8870 C CA . VAL E 1 49 ? -7.105 8.727 -16.665 1.00 0.00 ? 49 VAL E CA 2 ATOM 8871 C C . VAL E 1 49 ? -6.199 8.576 -17.886 1.00 0.00 ? 49 VAL E C 2 ATOM 8872 O O . VAL E 1 49 ? -6.675 8.607 -19.026 1.00 0.00 ? 49 VAL E O 2 ATOM 8873 C CB . VAL E 1 49 ? -6.987 10.151 -16.045 1.00 0.00 ? 49 VAL E CB 2 ATOM 8874 C CG1 . VAL E 1 49 ? -7.060 11.253 -17.138 1.00 0.00 ? 49 VAL E CG1 2 ATOM 8875 C CG2 . VAL E 1 49 ? -8.127 10.373 -15.017 1.00 0.00 ? 49 VAL E CG2 2 ATOM 8876 H H . VAL E 1 49 ? -6.418 8.008 -14.787 1.00 0.00 ? 49 VAL E H 2 ATOM 8877 H HA . VAL E 1 49 ? -8.130 8.564 -16.974 1.00 0.00 ? 49 VAL E HA 2 ATOM 8878 H HB . VAL E 1 49 ? -6.037 10.231 -15.542 1.00 0.00 ? 49 VAL E HB 2 ATOM 8879 H HG11 . VAL E 1 49 ? -6.144 11.257 -17.715 1.00 0.00 ? 49 VAL E HG11 2 ATOM 8880 H HG12 . VAL E 1 49 ? -7.184 12.222 -16.668 1.00 0.00 ? 49 VAL E HG12 2 ATOM 8881 H HG13 . VAL E 1 49 ? -7.897 11.064 -17.791 1.00 0.00 ? 49 VAL E HG13 2 ATOM 8882 H HG21 . VAL E 1 49 ? -8.987 10.806 -15.512 1.00 0.00 ? 49 VAL E HG21 2 ATOM 8883 H HG22 . VAL E 1 49 ? -7.786 11.048 -14.245 1.00 0.00 ? 49 VAL E HG22 2 ATOM 8884 H HG23 . VAL E 1 49 ? -8.411 9.434 -14.569 1.00 0.00 ? 49 VAL E HG23 2 ATOM 8885 N N . MET E 1 50 ? -4.894 8.385 -17.628 1.00 0.00 ? 50 MET E N 2 ATOM 8886 C CA . MET E 1 50 ? -3.917 8.187 -18.699 1.00 0.00 ? 50 MET E CA 2 ATOM 8887 C C . MET E 1 50 ? -4.286 6.920 -19.464 1.00 0.00 ? 50 MET E C 2 ATOM 8888 O O . MET E 1 50 ? -4.560 6.977 -20.662 1.00 0.00 ? 50 MET E O 2 ATOM 8889 C CB . MET E 1 50 ? -2.495 8.080 -18.111 1.00 0.00 ? 50 MET E CB 2 ATOM 8890 C CG . MET E 1 50 ? -1.871 9.476 -17.901 1.00 0.00 ? 50 MET E CG 2 ATOM 8891 S SD . MET E 1 50 ? -1.809 10.391 -19.472 1.00 0.00 ? 50 MET E SD 2 ATOM 8892 C CE . MET E 1 50 ? -0.692 9.292 -20.392 1.00 0.00 ? 50 MET E CE 2 ATOM 8893 H H . MET E 1 50 ? -4.595 8.353 -16.700 1.00 0.00 ? 50 MET E H 2 ATOM 8894 H HA . MET E 1 50 ? -3.968 9.028 -19.377 1.00 0.00 ? 50 MET E HA 2 ATOM 8895 H HB2 . MET E 1 50 ? -2.542 7.570 -17.159 1.00 0.00 ? 50 MET E HB2 2 ATOM 8896 H HB3 . MET E 1 50 ? -1.876 7.510 -18.781 1.00 0.00 ? 50 MET E HB3 2 ATOM 8897 H HG2 . MET E 1 50 ? -2.463 10.030 -17.189 1.00 0.00 ? 50 MET E HG2 2 ATOM 8898 H HG3 . MET E 1 50 ? -0.868 9.362 -17.513 1.00 0.00 ? 50 MET E HG3 2 ATOM 8899 H HE1 . MET E 1 50 ? -1.249 8.441 -20.759 1.00 0.00 ? 50 MET E HE1 2 ATOM 8900 H HE2 . MET E 1 50 ? 0.098 8.950 -19.743 1.00 0.00 ? 50 MET E HE2 2 ATOM 8901 H HE3 . MET E 1 50 ? -0.264 9.832 -21.222 1.00 0.00 ? 50 MET E HE3 2 ATOM 8902 N N . LEU E 1 51 ? -4.295 5.785 -18.741 1.00 0.00 ? 51 LEU E N 2 ATOM 8903 C CA . LEU E 1 51 ? -4.646 4.465 -19.298 1.00 0.00 ? 51 LEU E CA 2 ATOM 8904 C C . LEU E 1 51 ? -5.961 4.546 -20.099 1.00 0.00 ? 51 LEU E C 2 ATOM 8905 O O . LEU E 1 51 ? -6.099 3.891 -21.137 1.00 0.00 ? 51 LEU E O 2 ATOM 8906 C CB . LEU E 1 51 ? -4.755 3.456 -18.126 1.00 0.00 ? 51 LEU E CB 2 ATOM 8907 C CG . LEU E 1 51 ? -4.974 1.996 -18.610 1.00 0.00 ? 51 LEU E CG 2 ATOM 8908 C CD1 . LEU E 1 51 ? -3.799 1.519 -19.497 1.00 0.00 ? 51 LEU E CD1 2 ATOM 8909 C CD2 . LEU E 1 51 ? -5.098 1.071 -17.374 1.00 0.00 ? 51 LEU E CD2 2 ATOM 8910 H H . LEU E 1 51 ? -4.035 5.819 -17.793 1.00 0.00 ? 51 LEU E H 2 ATOM 8911 H HA . LEU E 1 51 ? -3.849 4.154 -19.959 1.00 0.00 ? 51 LEU E HA 2 ATOM 8912 H HB2 . LEU E 1 51 ? -3.843 3.497 -17.547 1.00 0.00 ? 51 LEU E HB2 2 ATOM 8913 H HB3 . LEU E 1 51 ? -5.581 3.745 -17.491 1.00 0.00 ? 51 LEU E HB3 2 ATOM 8914 H HG . LEU E 1 51 ? -5.885 1.947 -19.183 1.00 0.00 ? 51 LEU E HG 2 ATOM 8915 H HD11 . LEU E 1 51 ? -3.814 0.441 -19.571 1.00 0.00 ? 51 LEU E HD11 2 ATOM 8916 H HD12 . LEU E 1 51 ? -2.861 1.836 -19.064 1.00 0.00 ? 51 LEU E HD12 2 ATOM 8917 H HD13 . LEU E 1 51 ? -3.901 1.944 -20.485 1.00 0.00 ? 51 LEU E HD13 2 ATOM 8918 H HD21 . LEU E 1 51 ? -5.905 1.415 -16.744 1.00 0.00 ? 51 LEU E HD21 2 ATOM 8919 H HD22 . LEU E 1 51 ? -4.176 1.081 -16.812 1.00 0.00 ? 51 LEU E HD22 2 ATOM 8920 H HD23 . LEU E 1 51 ? -5.306 0.057 -17.698 1.00 0.00 ? 51 LEU E HD23 2 ATOM 8921 N N . LEU E 1 52 ? -6.897 5.394 -19.629 1.00 0.00 ? 52 LEU E N 2 ATOM 8922 C CA . LEU E 1 52 ? -8.172 5.617 -20.321 1.00 0.00 ? 52 LEU E CA 2 ATOM 8923 C C . LEU E 1 52 ? -7.932 6.412 -21.617 1.00 0.00 ? 52 LEU E C 2 ATOM 8924 O O . LEU E 1 52 ? -7.250 7.424 -21.557 1.00 0.00 ? 52 LEU E O 2 ATOM 8925 C CB . LEU E 1 52 ? -9.174 6.380 -19.416 1.00 0.00 ? 52 LEU E CB 2 ATOM 8926 C CG . LEU E 1 52 ? -9.889 5.414 -18.431 1.00 0.00 ? 52 LEU E CG 2 ATOM 8927 C CD1 . LEU E 1 52 ? -10.443 6.205 -17.233 1.00 0.00 ? 52 LEU E CD1 2 ATOM 8928 C CD2 . LEU E 1 52 ? -11.061 4.699 -19.142 1.00 0.00 ? 52 LEU E CD2 2 ATOM 8929 O OXT . LEU E 1 52 ? -8.417 5.986 -22.650 1.00 0.00 ? 52 LEU E OXT 2 ATOM 8930 H H . LEU E 1 52 ? -6.700 5.913 -18.819 1.00 0.00 ? 52 LEU E H 2 ATOM 8931 H HA . LEU E 1 52 ? -8.598 4.659 -20.579 1.00 0.00 ? 52 LEU E HA 2 ATOM 8932 H HB2 . LEU E 1 52 ? -8.636 7.125 -18.853 1.00 0.00 ? 52 LEU E HB2 2 ATOM 8933 H HB3 . LEU E 1 52 ? -9.912 6.874 -20.033 1.00 0.00 ? 52 LEU E HB3 2 ATOM 8934 H HG . LEU E 1 52 ? -9.189 4.676 -18.074 1.00 0.00 ? 52 LEU E HG 2 ATOM 8935 H HD11 . LEU E 1 52 ? -9.645 6.747 -16.752 1.00 0.00 ? 52 LEU E HD11 2 ATOM 8936 H HD12 . LEU E 1 52 ? -10.890 5.524 -16.526 1.00 0.00 ? 52 LEU E HD12 2 ATOM 8937 H HD13 . LEU E 1 52 ? -11.196 6.908 -17.575 1.00 0.00 ? 52 LEU E HD13 2 ATOM 8938 H HD21 . LEU E 1 52 ? -10.719 4.243 -20.060 1.00 0.00 ? 52 LEU E HD21 2 ATOM 8939 H HD22 . LEU E 1 52 ? -11.844 5.411 -19.373 1.00 0.00 ? 52 LEU E HD22 2 ATOM 8940 H HD23 . LEU E 1 52 ? -11.461 3.931 -18.493 1.00 0.00 ? 52 LEU E HD23 2 ATOM 8941 N N . MET A 1 1 ? -45.228 18.377 14.075 1.00 0.00 ? 1 MET A N 3 ATOM 8942 C CA . MET A 1 1 ? -43.809 18.191 13.649 1.00 0.00 ? 1 MET A CA 3 ATOM 8943 C C . MET A 1 1 ? -43.029 17.438 14.744 1.00 0.00 ? 1 MET A C 3 ATOM 8944 O O . MET A 1 1 ? -41.800 17.493 14.791 1.00 0.00 ? 1 MET A O 3 ATOM 8945 C CB . MET A 1 1 ? -43.175 19.574 13.371 1.00 0.00 ? 1 MET A CB 3 ATOM 8946 C CG . MET A 1 1 ? -43.797 20.209 12.117 1.00 0.00 ? 1 MET A CG 3 ATOM 8947 S SD . MET A 1 1 ? -43.000 21.807 11.794 1.00 0.00 ? 1 MET A SD 3 ATOM 8948 C CE . MET A 1 1 ? -44.130 22.390 10.502 1.00 0.00 ? 1 MET A CE 3 ATOM 8949 H H1 . MET A 1 1 ? -45.778 18.752 13.279 1.00 0.00 ? 1 MET A H1 3 ATOM 8950 H H2 . MET A 1 1 ? -45.262 19.044 14.872 1.00 0.00 ? 1 MET A H2 3 ATOM 8951 H H3 . MET A 1 1 ? -45.624 17.465 14.372 1.00 0.00 ? 1 MET A H3 3 ATOM 8952 H HA . MET A 1 1 ? -43.788 17.599 12.746 1.00 0.00 ? 1 MET A HA 3 ATOM 8953 H HB2 . MET A 1 1 ? -43.342 20.222 14.219 1.00 0.00 ? 1 MET A HB2 3 ATOM 8954 H HB3 . MET A 1 1 ? -42.109 19.460 13.218 1.00 0.00 ? 1 MET A HB3 3 ATOM 8955 H HG2 . MET A 1 1 ? -43.648 19.556 11.267 1.00 0.00 ? 1 MET A HG2 3 ATOM 8956 H HG3 . MET A 1 1 ? -44.856 20.359 12.273 1.00 0.00 ? 1 MET A HG3 3 ATOM 8957 H HE1 . MET A 1 1 ? -44.139 21.684 9.685 1.00 0.00 ? 1 MET A HE1 3 ATOM 8958 H HE2 . MET A 1 1 ? -43.799 23.351 10.140 1.00 0.00 ? 1 MET A HE2 3 ATOM 8959 H HE3 . MET A 1 1 ? -45.126 22.490 10.912 1.00 0.00 ? 1 MET A HE3 3 ATOM 8960 N N . GLU A 1 2 ? -43.761 16.713 15.611 1.00 0.00 ? 2 GLU A N 3 ATOM 8961 C CA . GLU A 1 2 ? -43.150 15.927 16.699 1.00 0.00 ? 2 GLU A CA 3 ATOM 8962 C C . GLU A 1 2 ? -42.206 14.869 16.115 1.00 0.00 ? 2 GLU A C 3 ATOM 8963 O O . GLU A 1 2 ? -41.127 14.610 16.662 1.00 0.00 ? 2 GLU A O 3 ATOM 8964 C CB . GLU A 1 2 ? -44.247 15.238 17.531 1.00 0.00 ? 2 GLU A CB 3 ATOM 8965 C CG . GLU A 1 2 ? -45.084 16.298 18.296 1.00 0.00 ? 2 GLU A CG 3 ATOM 8966 C CD . GLU A 1 2 ? -46.264 15.683 19.098 1.00 0.00 ? 2 GLU A CD 3 ATOM 8967 O OE1 . GLU A 1 2 ? -46.439 14.466 19.108 1.00 0.00 ? 2 GLU A OE1 3 ATOM 8968 O OE2 . GLU A 1 2 ? -46.988 16.456 19.706 1.00 0.00 ? 2 GLU A OE2 3 ATOM 8969 H H . GLU A 1 2 ? -44.737 16.694 15.511 1.00 0.00 ? 2 GLU A H 3 ATOM 8970 H HA . GLU A 1 2 ? -42.584 16.591 17.342 1.00 0.00 ? 2 GLU A HA 3 ATOM 8971 H HB2 . GLU A 1 2 ? -44.894 14.675 16.870 1.00 0.00 ? 2 GLU A HB2 3 ATOM 8972 H HB3 . GLU A 1 2 ? -43.790 14.564 18.241 1.00 0.00 ? 2 GLU A HB3 3 ATOM 8973 H HG2 . GLU A 1 2 ? -44.437 16.825 18.985 1.00 0.00 ? 2 GLU A HG2 3 ATOM 8974 H HG3 . GLU A 1 2 ? -45.481 17.009 17.583 1.00 0.00 ? 2 GLU A HG3 3 ATOM 8975 N N . LYS A 1 3 ? -42.627 14.297 14.979 1.00 0.00 ? 3 LYS A N 3 ATOM 8976 C CA . LYS A 1 3 ? -41.838 13.292 14.261 1.00 0.00 ? 3 LYS A CA 3 ATOM 8977 C C . LYS A 1 3 ? -40.543 13.930 13.759 1.00 0.00 ? 3 LYS A C 3 ATOM 8978 O O . LYS A 1 3 ? -39.469 13.347 13.896 1.00 0.00 ? 3 LYS A O 3 ATOM 8979 C CB . LYS A 1 3 ? -42.646 12.747 13.067 1.00 0.00 ? 3 LYS A CB 3 ATOM 8980 C CG . LYS A 1 3 ? -43.877 11.957 13.573 1.00 0.00 ? 3 LYS A CG 3 ATOM 8981 C CD . LYS A 1 3 ? -44.695 11.391 12.388 1.00 0.00 ? 3 LYS A CD 3 ATOM 8982 C CE . LYS A 1 3 ? -45.457 12.515 11.655 1.00 0.00 ? 3 LYS A CE 3 ATOM 8983 N NZ . LYS A 1 3 ? -46.389 11.909 10.662 1.00 0.00 ? 3 LYS A NZ 3 ATOM 8984 H H . LYS A 1 3 ? -43.487 14.577 14.601 1.00 0.00 ? 3 LYS A H 3 ATOM 8985 H HA . LYS A 1 3 ? -41.599 12.478 14.933 1.00 0.00 ? 3 LYS A HA 3 ATOM 8986 H HB2 . LYS A 1 3 ? -42.972 13.576 12.453 1.00 0.00 ? 3 LYS A HB2 3 ATOM 8987 H HB3 . LYS A 1 3 ? -42.017 12.092 12.480 1.00 0.00 ? 3 LYS A HB3 3 ATOM 8988 H HG2 . LYS A 1 3 ? -43.542 11.137 14.192 1.00 0.00 ? 3 LYS A HG2 3 ATOM 8989 H HG3 . LYS A 1 3 ? -44.506 12.611 14.162 1.00 0.00 ? 3 LYS A HG3 3 ATOM 8990 H HD2 . LYS A 1 3 ? -44.027 10.898 11.694 1.00 0.00 ? 3 LYS A HD2 3 ATOM 8991 H HD3 . LYS A 1 3 ? -45.405 10.669 12.766 1.00 0.00 ? 3 LYS A HD3 3 ATOM 8992 H HE2 . LYS A 1 3 ? -46.024 13.098 12.367 1.00 0.00 ? 3 LYS A HE2 3 ATOM 8993 H HE3 . LYS A 1 3 ? -44.757 13.155 11.141 1.00 0.00 ? 3 LYS A HE3 3 ATOM 8994 H HZ1 . LYS A 1 3 ? -45.852 11.333 9.986 1.00 0.00 ? 3 LYS A HZ1 3 ATOM 8995 H HZ2 . LYS A 1 3 ? -46.892 12.665 10.153 1.00 0.00 ? 3 LYS A HZ2 3 ATOM 8996 H HZ3 . LYS A 1 3 ? -47.077 11.308 11.156 1.00 0.00 ? 3 LYS A HZ3 3 ATOM 8997 N N . VAL A 1 4 ? -40.673 15.152 13.203 1.00 0.00 ? 4 VAL A N 3 ATOM 8998 C CA . VAL A 1 4 ? -39.525 15.918 12.686 1.00 0.00 ? 4 VAL A CA 3 ATOM 8999 C C . VAL A 1 4 ? -38.584 16.242 13.847 1.00 0.00 ? 4 VAL A C 3 ATOM 9000 O O . VAL A 1 4 ? -37.377 16.097 13.725 1.00 0.00 ? 4 VAL A O 3 ATOM 9001 C CB . VAL A 1 4 ? -40.009 17.230 12.004 1.00 0.00 ? 4 VAL A CB 3 ATOM 9002 C CG1 . VAL A 1 4 ? -38.811 18.019 11.429 1.00 0.00 ? 4 VAL A CG1 3 ATOM 9003 C CG2 . VAL A 1 4 ? -41.008 16.904 10.869 1.00 0.00 ? 4 VAL A CG2 3 ATOM 9004 H H . VAL A 1 4 ? -41.569 15.553 13.156 1.00 0.00 ? 4 VAL A H 3 ATOM 9005 H HA . VAL A 1 4 ? -38.998 15.312 11.959 1.00 0.00 ? 4 VAL A HA 3 ATOM 9006 H HB . VAL A 1 4 ? -40.503 17.847 12.738 1.00 0.00 ? 4 VAL A HB 3 ATOM 9007 H HG11 . VAL A 1 4 ? -39.172 18.850 10.838 1.00 0.00 ? 4 VAL A HG11 3 ATOM 9008 H HG12 . VAL A 1 4 ? -38.212 17.372 10.804 1.00 0.00 ? 4 VAL A HG12 3 ATOM 9009 H HG13 . VAL A 1 4 ? -38.204 18.397 12.239 1.00 0.00 ? 4 VAL A HG13 3 ATOM 9010 H HG21 . VAL A 1 4 ? -41.284 17.815 10.355 1.00 0.00 ? 4 VAL A HG21 3 ATOM 9011 H HG22 . VAL A 1 4 ? -41.897 16.453 11.286 1.00 0.00 ? 4 VAL A HG22 3 ATOM 9012 H HG23 . VAL A 1 4 ? -40.552 16.218 10.165 1.00 0.00 ? 4 VAL A HG23 3 ATOM 9013 N N . GLN A 1 5 ? -39.178 16.688 14.964 1.00 0.00 ? 5 GLN A N 3 ATOM 9014 C CA . GLN A 1 5 ? -38.423 17.050 16.171 1.00 0.00 ? 5 GLN A CA 3 ATOM 9015 C C . GLN A 1 5 ? -37.574 15.863 16.622 1.00 0.00 ? 5 GLN A C 3 ATOM 9016 O O . GLN A 1 5 ? -36.371 16.013 16.846 1.00 0.00 ? 5 GLN A O 3 ATOM 9017 C CB . GLN A 1 5 ? -39.378 17.485 17.302 1.00 0.00 ? 5 GLN A CB 3 ATOM 9018 C CG . GLN A 1 5 ? -39.943 18.898 17.034 1.00 0.00 ? 5 GLN A CG 3 ATOM 9019 C CD . GLN A 1 5 ? -38.885 19.965 17.323 1.00 0.00 ? 5 GLN A CD 3 ATOM 9020 O OE1 . GLN A 1 5 ? -38.186 20.412 16.414 1.00 0.00 ? 5 GLN A OE1 3 ATOM 9021 N NE2 . GLN A 1 5 ? -38.720 20.394 18.545 1.00 0.00 ? 5 GLN A NE2 3 ATOM 9022 H H . GLN A 1 5 ? -40.154 16.797 14.930 1.00 0.00 ? 5 GLN A H 3 ATOM 9023 H HA . GLN A 1 5 ? -37.765 17.873 15.929 1.00 0.00 ? 5 GLN A HA 3 ATOM 9024 H HB2 . GLN A 1 5 ? -40.196 16.785 17.369 1.00 0.00 ? 5 GLN A HB2 3 ATOM 9025 H HB3 . GLN A 1 5 ? -38.843 17.493 18.242 1.00 0.00 ? 5 GLN A HB3 3 ATOM 9026 H HG2 . GLN A 1 5 ? -40.253 18.976 16.002 1.00 0.00 ? 5 GLN A HG2 3 ATOM 9027 H HG3 . GLN A 1 5 ? -40.801 19.065 17.669 1.00 0.00 ? 5 GLN A HG3 3 ATOM 9028 H HE21 . GLN A 1 5 ? -39.270 20.033 19.270 1.00 0.00 ? 5 GLN A HE21 3 ATOM 9029 H HE22 . GLN A 1 5 ? -38.041 21.077 18.738 1.00 0.00 ? 5 GLN A HE22 3 ATOM 9030 N N . TYR A 1 6 ? -38.206 14.679 16.684 1.00 0.00 ? 6 TYR A N 3 ATOM 9031 C CA . TYR A 1 6 ? -37.505 13.448 17.045 1.00 0.00 ? 6 TYR A CA 3 ATOM 9032 C C . TYR A 1 6 ? -36.451 13.125 15.979 1.00 0.00 ? 6 TYR A C 3 ATOM 9033 O O . TYR A 1 6 ? -35.356 12.697 16.318 1.00 0.00 ? 6 TYR A O 3 ATOM 9034 C CB . TYR A 1 6 ? -38.492 12.269 17.207 1.00 0.00 ? 6 TYR A CB 3 ATOM 9035 C CG . TYR A 1 6 ? -37.707 10.981 17.496 1.00 0.00 ? 6 TYR A CG 3 ATOM 9036 C CD1 . TYR A 1 6 ? -37.103 10.791 18.751 1.00 0.00 ? 6 TYR A CD1 3 ATOM 9037 C CD2 . TYR A 1 6 ? -37.551 10.006 16.497 1.00 0.00 ? 6 TYR A CD2 3 ATOM 9038 C CE1 . TYR A 1 6 ? -36.356 9.641 19.003 1.00 0.00 ? 6 TYR A CE1 3 ATOM 9039 C CE2 . TYR A 1 6 ? -36.807 8.852 16.758 1.00 0.00 ? 6 TYR A CE2 3 ATOM 9040 C CZ . TYR A 1 6 ? -36.209 8.671 18.009 1.00 0.00 ? 6 TYR A CZ 3 ATOM 9041 O OH . TYR A 1 6 ? -35.462 7.540 18.260 1.00 0.00 ? 6 TYR A OH 3 ATOM 9042 H H . TYR A 1 6 ? -39.157 14.633 16.442 1.00 0.00 ? 6 TYR A H 3 ATOM 9043 H HA . TYR A 1 6 ? -37.004 13.607 17.987 1.00 0.00 ? 6 TYR A HA 3 ATOM 9044 H HB2 . TYR A 1 6 ? -39.163 12.474 18.030 1.00 0.00 ? 6 TYR A HB2 3 ATOM 9045 H HB3 . TYR A 1 6 ? -39.067 12.152 16.298 1.00 0.00 ? 6 TYR A HB3 3 ATOM 9046 H HD1 . TYR A 1 6 ? -37.221 11.533 19.521 1.00 0.00 ? 6 TYR A HD1 3 ATOM 9047 H HD2 . TYR A 1 6 ? -38.012 10.141 15.529 1.00 0.00 ? 6 TYR A HD2 3 ATOM 9048 H HE1 . TYR A 1 6 ? -35.894 9.500 19.971 1.00 0.00 ? 6 TYR A HE1 3 ATOM 9049 H HE2 . TYR A 1 6 ? -36.690 8.100 15.992 1.00 0.00 ? 6 TYR A HE2 3 ATOM 9050 H HH . TYR A 1 6 ? -34.611 7.818 18.610 1.00 0.00 ? 6 TYR A HH 3 ATOM 9051 N N . LEU A 1 7 ? -36.811 13.331 14.704 1.00 0.00 ? 7 LEU A N 3 ATOM 9052 C CA . LEU A 1 7 ? -35.905 13.064 13.574 1.00 0.00 ? 7 LEU A CA 3 ATOM 9053 C C . LEU A 1 7 ? -34.658 13.942 13.696 1.00 0.00 ? 7 LEU A C 3 ATOM 9054 O O . LEU A 1 7 ? -33.547 13.468 13.495 1.00 0.00 ? 7 LEU A O 3 ATOM 9055 C CB . LEU A 1 7 ? -36.642 13.324 12.224 1.00 0.00 ? 7 LEU A CB 3 ATOM 9056 C CG . LEU A 1 7 ? -35.988 12.603 10.999 1.00 0.00 ? 7 LEU A CG 3 ATOM 9057 C CD1 . LEU A 1 7 ? -34.610 13.205 10.636 1.00 0.00 ? 7 LEU A CD1 3 ATOM 9058 C CD2 . LEU A 1 7 ? -35.853 11.078 11.248 1.00 0.00 ? 7 LEU A CD2 3 ATOM 9059 H H . LEU A 1 7 ? -37.709 13.676 14.518 1.00 0.00 ? 7 LEU A H 3 ATOM 9060 H HA . LEU A 1 7 ? -35.608 12.026 13.623 1.00 0.00 ? 7 LEU A HA 3 ATOM 9061 H HB2 . LEU A 1 7 ? -37.656 12.980 12.313 1.00 0.00 ? 7 LEU A HB2 3 ATOM 9062 H HB3 . LEU A 1 7 ? -36.659 14.388 12.032 1.00 0.00 ? 7 LEU A HB3 3 ATOM 9063 H HG . LEU A 1 7 ? -36.640 12.745 10.148 1.00 0.00 ? 7 LEU A HG 3 ATOM 9064 H HD11 . LEU A 1 7 ? -33.826 12.678 11.161 1.00 0.00 ? 7 LEU A HD11 3 ATOM 9065 H HD12 . LEU A 1 7 ? -34.581 14.250 10.904 1.00 0.00 ? 7 LEU A HD12 3 ATOM 9066 H HD13 . LEU A 1 7 ? -34.450 13.108 9.573 1.00 0.00 ? 7 LEU A HD13 3 ATOM 9067 H HD21 . LEU A 1 7 ? -36.724 10.715 11.776 1.00 0.00 ? 7 LEU A HD21 3 ATOM 9068 H HD22 . LEU A 1 7 ? -34.968 10.876 11.834 1.00 0.00 ? 7 LEU A HD22 3 ATOM 9069 H HD23 . LEU A 1 7 ? -35.773 10.568 10.298 1.00 0.00 ? 7 LEU A HD23 3 ATOM 9070 N N . THR A 1 8 ? -34.868 15.219 14.058 1.00 0.00 ? 8 THR A N 3 ATOM 9071 C CA . THR A 1 8 ? -33.771 16.177 14.242 1.00 0.00 ? 8 THR A CA 3 ATOM 9072 C C . THR A 1 8 ? -32.869 15.699 15.380 1.00 0.00 ? 8 THR A C 3 ATOM 9073 O O . THR A 1 8 ? -31.646 15.664 15.247 1.00 0.00 ? 8 THR A O 3 ATOM 9074 C CB . THR A 1 8 ? -34.340 17.584 14.561 1.00 0.00 ? 8 THR A CB 3 ATOM 9075 O OG1 . THR A 1 8 ? -35.341 17.918 13.608 1.00 0.00 ? 8 THR A OG1 3 ATOM 9076 C CG2 . THR A 1 8 ? -33.225 18.644 14.518 1.00 0.00 ? 8 THR A CG2 3 ATOM 9077 H H . THR A 1 8 ? -35.786 15.516 14.223 1.00 0.00 ? 8 THR A H 3 ATOM 9078 H HA . THR A 1 8 ? -33.193 16.228 13.329 1.00 0.00 ? 8 THR A HA 3 ATOM 9079 H HB . THR A 1 8 ? -34.783 17.577 15.546 1.00 0.00 ? 8 THR A HB 3 ATOM 9080 H HG1 . THR A 1 8 ? -36.007 17.226 13.621 1.00 0.00 ? 8 THR A HG1 3 ATOM 9081 H HG21 . THR A 1 8 ? -32.684 18.572 13.586 1.00 0.00 ? 8 THR A HG21 3 ATOM 9082 H HG22 . THR A 1 8 ? -32.544 18.485 15.342 1.00 0.00 ? 8 THR A HG22 3 ATOM 9083 H HG23 . THR A 1 8 ? -33.663 19.628 14.604 1.00 0.00 ? 8 THR A HG23 3 ATOM 9084 N N . ARG A 1 9 ? -33.508 15.303 16.488 1.00 0.00 ? 9 ARG A N 3 ATOM 9085 C CA . ARG A 1 9 ? -32.805 14.793 17.672 1.00 0.00 ? 9 ARG A CA 3 ATOM 9086 C C . ARG A 1 9 ? -32.029 13.521 17.307 1.00 0.00 ? 9 ARG A C 3 ATOM 9087 O O . ARG A 1 9 ? -30.868 13.369 17.682 1.00 0.00 ? 9 ARG A O 3 ATOM 9088 C CB . ARG A 1 9 ? -33.844 14.491 18.771 1.00 0.00 ? 9 ARG A CB 3 ATOM 9089 C CG . ARG A 1 9 ? -34.369 15.811 19.392 1.00 0.00 ? 9 ARG A CG 3 ATOM 9090 C CD . ARG A 1 9 ? -35.750 15.599 20.037 1.00 0.00 ? 9 ARG A CD 3 ATOM 9091 N NE . ARG A 1 9 ? -35.728 14.466 20.975 1.00 0.00 ? 9 ARG A NE 3 ATOM 9092 C CZ . ARG A 1 9 ? -36.768 13.630 21.144 1.00 0.00 ? 9 ARG A CZ 3 ATOM 9093 N NH1 . ARG A 1 9 ? -37.903 13.799 20.505 1.00 0.00 ? 9 ARG A NH1 3 ATOM 9094 N NH2 . ARG A 1 9 ? -36.650 12.630 21.967 1.00 0.00 ? 9 ARG A NH2 3 ATOM 9095 H H . ARG A 1 9 ? -34.489 15.340 16.506 1.00 0.00 ? 9 ARG A H 3 ATOM 9096 H HA . ARG A 1 9 ? -32.116 15.541 18.030 1.00 0.00 ? 9 ARG A HA 3 ATOM 9097 H HB2 . ARG A 1 9 ? -34.667 13.938 18.345 1.00 0.00 ? 9 ARG A HB2 3 ATOM 9098 H HB3 . ARG A 1 9 ? -33.382 13.894 19.545 1.00 0.00 ? 9 ARG A HB3 3 ATOM 9099 H HG2 . ARG A 1 9 ? -33.673 16.147 20.147 1.00 0.00 ? 9 ARG A HG2 3 ATOM 9100 H HG3 . ARG A 1 9 ? -34.450 16.568 18.624 1.00 0.00 ? 9 ARG A HG3 3 ATOM 9101 H HD2 . ARG A 1 9 ? -36.031 16.492 20.572 1.00 0.00 ? 9 ARG A HD2 3 ATOM 9102 H HD3 . ARG A 1 9 ? -36.475 15.418 19.259 1.00 0.00 ? 9 ARG A HD3 3 ATOM 9103 H HE . ARG A 1 9 ? -34.910 14.302 21.488 1.00 0.00 ? 9 ARG A HE 3 ATOM 9104 H HH11 . ARG A 1 9 ? -38.014 14.563 19.871 1.00 0.00 ? 9 ARG A HH11 3 ATOM 9105 H HH12 . ARG A 1 9 ? -38.655 13.159 20.651 1.00 0.00 ? 9 ARG A HH12 3 ATOM 9106 H HH21 . ARG A 1 9 ? -35.791 12.490 22.463 1.00 0.00 ? 9 ARG A HH21 3 ATOM 9107 H HH22 . ARG A 1 9 ? -37.414 12.001 22.102 1.00 0.00 ? 9 ARG A HH22 3 ATOM 9108 N N . SER A 1 10 ? -32.690 12.642 16.544 1.00 0.00 ? 10 SER A N 3 ATOM 9109 C CA . SER A 1 10 ? -32.106 11.383 16.074 1.00 0.00 ? 10 SER A CA 3 ATOM 9110 C C . SER A 1 10 ? -30.949 11.658 15.108 1.00 0.00 ? 10 SER A C 3 ATOM 9111 O O . SER A 1 10 ? -29.934 10.972 15.144 1.00 0.00 ? 10 SER A O 3 ATOM 9112 C CB . SER A 1 10 ? -33.187 10.541 15.383 1.00 0.00 ? 10 SER A CB 3 ATOM 9113 O OG . SER A 1 10 ? -34.196 10.212 16.325 1.00 0.00 ? 10 SER A OG 3 ATOM 9114 H H . SER A 1 10 ? -33.608 12.860 16.273 1.00 0.00 ? 10 SER A H 3 ATOM 9115 H HA . SER A 1 10 ? -31.729 10.834 16.924 1.00 0.00 ? 10 SER A HA 3 ATOM 9116 H HB2 . SER A 1 10 ? -33.628 11.102 14.578 1.00 0.00 ? 10 SER A HB2 3 ATOM 9117 H HB3 . SER A 1 10 ? -32.746 9.641 14.983 1.00 0.00 ? 10 SER A HB3 3 ATOM 9118 H HG . SER A 1 10 ? -33.770 9.996 17.157 1.00 0.00 ? 10 SER A HG 3 ATOM 9119 N N . ALA A 1 11 ? -31.124 12.680 14.256 1.00 0.00 ? 11 ALA A N 3 ATOM 9120 C CA . ALA A 1 11 ? -30.103 13.072 13.280 1.00 0.00 ? 11 ALA A CA 3 ATOM 9121 C C . ALA A 1 11 ? -28.855 13.571 14.007 1.00 0.00 ? 11 ALA A C 3 ATOM 9122 O O . ALA A 1 11 ? -27.742 13.187 13.660 1.00 0.00 ? 11 ALA A O 3 ATOM 9123 C CB . ALA A 1 11 ? -30.647 14.167 12.350 1.00 0.00 ? 11 ALA A CB 3 ATOM 9124 H H . ALA A 1 11 ? -31.962 13.187 14.294 1.00 0.00 ? 11 ALA A H 3 ATOM 9125 H HA . ALA A 1 11 ? -29.842 12.206 12.680 1.00 0.00 ? 11 ALA A HA 3 ATOM 9126 H HB1 . ALA A 1 11 ? -31.518 13.798 11.828 1.00 0.00 ? 11 ALA A HB1 3 ATOM 9127 H HB2 . ALA A 1 11 ? -29.889 14.440 11.630 1.00 0.00 ? 11 ALA A HB2 3 ATOM 9128 H HB3 . ALA A 1 11 ? -30.919 15.038 12.928 1.00 0.00 ? 11 ALA A HB3 3 ATOM 9129 N N . ILE A 1 12 ? -29.079 14.394 15.045 1.00 0.00 ? 12 ILE A N 3 ATOM 9130 C CA . ILE A 1 12 ? -28.000 14.935 15.885 1.00 0.00 ? 12 ILE A CA 3 ATOM 9131 C C . ILE A 1 12 ? -27.320 13.778 16.635 1.00 0.00 ? 12 ILE A C 3 ATOM 9132 O O . ILE A 1 12 ? -26.088 13.714 16.725 1.00 0.00 ? 12 ILE A O 3 ATOM 9133 C CB . ILE A 1 12 ? -28.592 15.983 16.873 1.00 0.00 ? 12 ILE A CB 3 ATOM 9134 C CG1 . ILE A 1 12 ? -29.057 17.239 16.078 1.00 0.00 ? 12 ILE A CG1 3 ATOM 9135 C CG2 . ILE A 1 12 ? -27.539 16.401 17.935 1.00 0.00 ? 12 ILE A CG2 3 ATOM 9136 C CD1 . ILE A 1 12 ? -30.054 18.069 16.904 1.00 0.00 ? 12 ILE A CD1 3 ATOM 9137 H H . ILE A 1 12 ? -30.006 14.621 15.271 1.00 0.00 ? 12 ILE A H 3 ATOM 9138 H HA . ILE A 1 12 ? -27.270 15.421 15.251 1.00 0.00 ? 12 ILE A HA 3 ATOM 9139 H HB . ILE A 1 12 ? -29.442 15.545 17.379 1.00 0.00 ? 12 ILE A HB 3 ATOM 9140 H HG12 . ILE A 1 12 ? -28.198 17.852 15.843 1.00 0.00 ? 12 ILE A HG12 3 ATOM 9141 H HG13 . ILE A 1 12 ? -29.530 16.935 15.158 1.00 0.00 ? 12 ILE A HG13 3 ATOM 9142 H HG21 . ILE A 1 12 ? -27.901 17.253 18.495 1.00 0.00 ? 12 ILE A HG21 3 ATOM 9143 H HG22 . ILE A 1 12 ? -26.611 16.665 17.447 1.00 0.00 ? 12 ILE A HG22 3 ATOM 9144 H HG23 . ILE A 1 12 ? -27.363 15.578 18.615 1.00 0.00 ? 12 ILE A HG23 3 ATOM 9145 H HD11 . ILE A 1 12 ? -30.920 17.469 17.140 1.00 0.00 ? 12 ILE A HD11 3 ATOM 9146 H HD12 . ILE A 1 12 ? -30.361 18.930 16.331 1.00 0.00 ? 12 ILE A HD12 3 ATOM 9147 H HD13 . ILE A 1 12 ? -29.583 18.400 17.820 1.00 0.00 ? 12 ILE A HD13 3 ATOM 9148 N N . ARG A 1 13 ? -28.162 12.869 17.145 1.00 0.00 ? 13 ARG A N 3 ATOM 9149 C CA . ARG A 1 13 ? -27.723 11.678 17.878 1.00 0.00 ? 13 ARG A CA 3 ATOM 9150 C C . ARG A 1 13 ? -26.804 10.839 16.978 1.00 0.00 ? 13 ARG A C 3 ATOM 9151 O O . ARG A 1 13 ? -25.755 10.364 17.420 1.00 0.00 ? 13 ARG A O 3 ATOM 9152 C CB . ARG A 1 13 ? -28.983 10.891 18.302 1.00 0.00 ? 13 ARG A CB 3 ATOM 9153 C CG . ARG A 1 13 ? -28.656 9.655 19.164 1.00 0.00 ? 13 ARG A CG 3 ATOM 9154 C CD . ARG A 1 13 ? -29.972 8.996 19.629 1.00 0.00 ? 13 ARG A CD 3 ATOM 9155 N NE . ARG A 1 13 ? -30.753 8.492 18.475 1.00 0.00 ? 13 ARG A NE 3 ATOM 9156 C CZ . ARG A 1 13 ? -32.102 8.545 18.404 1.00 0.00 ? 13 ARG A CZ 3 ATOM 9157 N NH1 . ARG A 1 13 ? -32.824 9.169 19.302 1.00 0.00 ? 13 ARG A NH1 3 ATOM 9158 N NH2 . ARG A 1 13 ? -32.710 7.983 17.400 1.00 0.00 ? 13 ARG A NH2 3 ATOM 9159 H H . ARG A 1 13 ? -29.126 13.001 17.003 1.00 0.00 ? 13 ARG A H 3 ATOM 9160 H HA . ARG A 1 13 ? -27.179 11.986 18.761 1.00 0.00 ? 13 ARG A HA 3 ATOM 9161 H HB2 . ARG A 1 13 ? -29.623 11.546 18.874 1.00 0.00 ? 13 ARG A HB2 3 ATOM 9162 H HB3 . ARG A 1 13 ? -29.511 10.573 17.425 1.00 0.00 ? 13 ARG A HB3 3 ATOM 9163 H HG2 . ARG A 1 13 ? -28.079 8.947 18.585 1.00 0.00 ? 13 ARG A HG2 3 ATOM 9164 H HG3 . ARG A 1 13 ? -28.083 9.958 20.030 1.00 0.00 ? 13 ARG A HG3 3 ATOM 9165 H HD2 . ARG A 1 13 ? -29.740 8.169 20.283 1.00 0.00 ? 13 ARG A HD2 3 ATOM 9166 H HD3 . ARG A 1 13 ? -30.552 9.724 20.179 1.00 0.00 ? 13 ARG A HD3 3 ATOM 9167 H HE . ARG A 1 13 ? -30.269 8.063 17.740 1.00 0.00 ? 13 ARG A HE 3 ATOM 9168 H HH11 . ARG A 1 13 ? -32.385 9.628 20.069 1.00 0.00 ? 13 ARG A HH11 3 ATOM 9169 H HH12 . ARG A 1 13 ? -33.822 9.182 19.216 1.00 0.00 ? 13 ARG A HH12 3 ATOM 9170 H HH21 . ARG A 1 13 ? -32.182 7.515 16.695 1.00 0.00 ? 13 ARG A HH21 3 ATOM 9171 H HH22 . ARG A 1 13 ? -33.706 8.026 17.331 1.00 0.00 ? 13 ARG A HH22 3 ATOM 9172 N N . ARG A 1 14 ? -27.210 10.706 15.707 1.00 0.00 ? 14 ARG A N 3 ATOM 9173 C CA . ARG A 1 14 ? -26.440 9.965 14.702 1.00 0.00 ? 14 ARG A CA 3 ATOM 9174 C C . ARG A 1 14 ? -25.173 10.747 14.332 1.00 0.00 ? 14 ARG A C 3 ATOM 9175 O O . ARG A 1 14 ? -24.099 10.164 14.152 1.00 0.00 ? 14 ARG A O 3 ATOM 9176 C CB . ARG A 1 14 ? -27.301 9.740 13.431 1.00 0.00 ? 14 ARG A CB 3 ATOM 9177 C CG . ARG A 1 14 ? -27.011 8.354 12.801 1.00 0.00 ? 14 ARG A CG 3 ATOM 9178 C CD . ARG A 1 14 ? -27.624 7.202 13.640 1.00 0.00 ? 14 ARG A CD 3 ATOM 9179 N NE . ARG A 1 14 ? -29.047 7.453 13.943 1.00 0.00 ? 14 ARG A NE 3 ATOM 9180 C CZ . ARG A 1 14 ? -29.484 7.964 15.111 1.00 0.00 ? 14 ARG A CZ 3 ATOM 9181 N NH1 . ARG A 1 14 ? -28.669 8.255 16.089 1.00 0.00 ? 14 ARG A NH1 3 ATOM 9182 N NH2 . ARG A 1 14 ? -30.747 8.186 15.268 1.00 0.00 ? 14 ARG A NH2 3 ATOM 9183 H H . ARG A 1 14 ? -28.047 11.140 15.433 1.00 0.00 ? 14 ARG A H 3 ATOM 9184 H HA . ARG A 1 14 ? -26.151 9.014 15.115 1.00 0.00 ? 14 ARG A HA 3 ATOM 9185 H HB2 . ARG A 1 14 ? -28.345 9.814 13.679 1.00 0.00 ? 14 ARG A HB2 3 ATOM 9186 H HB3 . ARG A 1 14 ? -27.072 10.507 12.701 1.00 0.00 ? 14 ARG A HB3 3 ATOM 9187 H HG2 . ARG A 1 14 ? -27.432 8.326 11.807 1.00 0.00 ? 14 ARG A HG2 3 ATOM 9188 H HG3 . ARG A 1 14 ? -25.939 8.210 12.731 1.00 0.00 ? 14 ARG A HG3 3 ATOM 9189 H HD2 . ARG A 1 14 ? -27.551 6.286 13.073 1.00 0.00 ? 14 ARG A HD2 3 ATOM 9190 H HD3 . ARG A 1 14 ? -27.065 7.081 14.555 1.00 0.00 ? 14 ARG A HD3 3 ATOM 9191 H HE . ARG A 1 14 ? -29.711 7.253 13.250 1.00 0.00 ? 14 ARG A HE 3 ATOM 9192 H HH11 . ARG A 1 14 ? -27.688 8.105 15.988 1.00 0.00 ? 14 ARG A HH11 3 ATOM 9193 H HH12 . ARG A 1 14 ? -29.031 8.634 16.938 1.00 0.00 ? 14 ARG A HH12 3 ATOM 9194 H HH21 . ARG A 1 14 ? -31.388 7.976 14.528 1.00 0.00 ? 14 ARG A HH21 3 ATOM 9195 H HH22 . ARG A 1 14 ? -31.081 8.578 16.121 1.00 0.00 ? 14 ARG A HH22 3 ATOM 9196 N N . ALA A 1 15 ? -25.337 12.077 14.215 1.00 0.00 ? 15 ALA A N 3 ATOM 9197 C CA . ALA A 1 15 ? -24.249 12.994 13.849 1.00 0.00 ? 15 ALA A CA 3 ATOM 9198 C C . ALA A 1 15 ? -23.135 13.034 14.902 1.00 0.00 ? 15 ALA A C 3 ATOM 9199 O O . ALA A 1 15 ? -22.046 13.551 14.617 1.00 0.00 ? 15 ALA A O 3 ATOM 9200 C CB . ALA A 1 15 ? -24.809 14.410 13.640 1.00 0.00 ? 15 ALA A CB 3 ATOM 9201 H H . ALA A 1 15 ? -26.229 12.449 14.370 1.00 0.00 ? 15 ALA A H 3 ATOM 9202 H HA . ALA A 1 15 ? -23.822 12.658 12.913 1.00 0.00 ? 15 ALA A HA 3 ATOM 9203 H HB1 . ALA A 1 15 ? -25.594 14.382 12.900 1.00 0.00 ? 15 ALA A HB1 3 ATOM 9204 H HB2 . ALA A 1 15 ? -24.021 15.065 13.294 1.00 0.00 ? 15 ALA A HB2 3 ATOM 9205 H HB3 . ALA A 1 15 ? -25.204 14.787 14.570 1.00 0.00 ? 15 ALA A HB3 3 HETATM 9206 N N . SEP A 1 16 ? -23.405 12.483 16.107 1.00 0.00 ? 16 SEP A N 3 HETATM 9207 C CA . SEP A 1 16 ? -22.407 12.457 17.185 1.00 0.00 ? 16 SEP A CA 3 HETATM 9208 C CB . SEP A 1 16 ? -22.941 11.712 18.423 1.00 0.00 ? 16 SEP A CB 3 HETATM 9209 O OG . SEP A 1 16 ? -21.940 11.714 19.448 1.00 0.00 ? 16 SEP A OG 3 HETATM 9210 C C . SEP A 1 16 ? -21.117 11.790 16.698 1.00 0.00 ? 16 SEP A C 3 HETATM 9211 O O . SEP A 1 16 ? -21.106 10.599 16.365 1.00 0.00 ? 16 SEP A O 3 HETATM 9212 P P . SEP A 1 16 ? -20.395 11.931 19.884 1.00 0.00 ? 16 SEP A P 3 HETATM 9213 O O1P . SEP A 1 16 ? -19.534 10.950 19.184 1.00 0.00 ? 16 SEP A O1P 3 HETATM 9214 O O2P . SEP A 1 16 ? -19.936 13.416 19.464 1.00 0.00 ? 16 SEP A O2P 3 HETATM 9215 O O3P . SEP A 1 16 ? -20.253 11.734 21.472 1.00 0.00 ? 16 SEP A O3P 3 HETATM 9216 H H . SEP A 1 16 ? -24.288 12.084 16.264 1.00 0.00 ? 16 SEP A H 3 HETATM 9217 H HA . SEP A 1 16 ? -22.189 13.479 17.470 1.00 0.00 ? 16 SEP A HA 3 HETATM 9218 H HB2 . SEP A 1 16 ? -23.825 12.208 18.792 1.00 0.00 ? 16 SEP A HB2 3 HETATM 9219 H HB3 . SEP A 1 16 ? -23.192 10.693 18.154 1.00 0.00 ? 16 SEP A HB3 3 ATOM 9220 N N . THR A 1 17 ? -20.052 12.593 16.655 1.00 0.00 ? 17 THR A N 3 ATOM 9221 C CA . THR A 1 17 ? -18.733 12.148 16.210 1.00 0.00 ? 17 THR A CA 3 ATOM 9222 C C . THR A 1 17 ? -17.659 12.732 17.127 1.00 0.00 ? 17 THR A C 3 ATOM 9223 O O . THR A 1 17 ? -17.777 13.874 17.580 1.00 0.00 ? 17 THR A O 3 ATOM 9224 C CB . THR A 1 17 ? -18.499 12.604 14.751 1.00 0.00 ? 17 THR A CB 3 ATOM 9225 O OG1 . THR A 1 17 ? -19.533 12.073 13.929 1.00 0.00 ? 17 THR A OG1 3 ATOM 9226 C CG2 . THR A 1 17 ? -17.131 12.116 14.223 1.00 0.00 ? 17 THR A CG2 3 ATOM 9227 H H . THR A 1 17 ? -20.158 13.524 16.931 1.00 0.00 ? 17 THR A H 3 ATOM 9228 H HA . THR A 1 17 ? -18.678 11.068 16.254 1.00 0.00 ? 17 THR A HA 3 ATOM 9229 H HB . THR A 1 17 ? -18.534 13.684 14.703 1.00 0.00 ? 17 THR A HB 3 ATOM 9230 H HG1 . THR A 1 17 ? -20.377 12.347 14.302 1.00 0.00 ? 17 THR A HG1 3 ATOM 9231 H HG21 . THR A 1 17 ? -17.004 11.067 14.452 1.00 0.00 ? 17 THR A HG21 3 ATOM 9232 H HG22 . THR A 1 17 ? -16.339 12.683 14.687 1.00 0.00 ? 17 THR A HG22 3 ATOM 9233 H HG23 . THR A 1 17 ? -17.087 12.255 13.152 1.00 0.00 ? 17 THR A HG23 3 ATOM 9234 N N . ILE A 1 18 ? -16.611 11.933 17.363 1.00 0.00 ? 18 ILE A N 3 ATOM 9235 C CA . ILE A 1 18 ? -15.466 12.336 18.194 1.00 0.00 ? 18 ILE A CA 3 ATOM 9236 C C . ILE A 1 18 ? -14.324 12.779 17.276 1.00 0.00 ? 18 ILE A C 3 ATOM 9237 O O . ILE A 1 18 ? -14.144 12.211 16.192 1.00 0.00 ? 18 ILE A O 3 ATOM 9238 C CB . ILE A 1 18 ? -15.027 11.178 19.134 1.00 0.00 ? 18 ILE A CB 3 ATOM 9239 C CG1 . ILE A 1 18 ? -14.630 9.908 18.316 1.00 0.00 ? 18 ILE A CG1 3 ATOM 9240 C CG2 . ILE A 1 18 ? -16.183 10.842 20.107 1.00 0.00 ? 18 ILE A CG2 3 ATOM 9241 C CD1 . ILE A 1 18 ? -14.057 8.812 19.235 1.00 0.00 ? 18 ILE A CD1 3 ATOM 9242 H H . ILE A 1 18 ? -16.596 11.048 16.946 1.00 0.00 ? 18 ILE A H 3 ATOM 9243 H HA . ILE A 1 18 ? -15.759 13.183 18.804 1.00 0.00 ? 18 ILE A HA 3 ATOM 9244 H HB . ILE A 1 18 ? -14.174 11.512 19.711 1.00 0.00 ? 18 ILE A HB 3 ATOM 9245 H HG12 . ILE A 1 18 ? -15.498 9.519 17.806 1.00 0.00 ? 18 ILE A HG12 3 ATOM 9246 H HG13 . ILE A 1 18 ? -13.880 10.168 17.583 1.00 0.00 ? 18 ILE A HG13 3 ATOM 9247 H HG21 . ILE A 1 18 ? -15.809 10.222 20.910 1.00 0.00 ? 18 ILE A HG21 3 ATOM 9248 H HG22 . ILE A 1 18 ? -16.965 10.315 19.580 1.00 0.00 ? 18 ILE A HG22 3 ATOM 9249 H HG23 . ILE A 1 18 ? -16.587 11.756 20.523 1.00 0.00 ? 18 ILE A HG23 3 ATOM 9250 H HD11 . ILE A 1 18 ? -14.848 8.131 19.516 1.00 0.00 ? 18 ILE A HD11 3 ATOM 9251 H HD12 . ILE A 1 18 ? -13.631 9.254 20.123 1.00 0.00 ? 18 ILE A HD12 3 ATOM 9252 H HD13 . ILE A 1 18 ? -13.290 8.266 18.704 1.00 0.00 ? 18 ILE A HD13 3 ATOM 9253 N N . GLU A 1 19 ? -13.602 13.823 17.697 1.00 0.00 ? 19 GLU A N 3 ATOM 9254 C CA . GLU A 1 19 ? -12.500 14.399 16.908 1.00 0.00 ? 19 GLU A CA 3 ATOM 9255 C C . GLU A 1 19 ? -11.247 14.565 17.780 1.00 0.00 ? 19 GLU A C 3 ATOM 9256 O O . GLU A 1 19 ? -10.361 15.370 17.484 1.00 0.00 ? 19 GLU A O 3 ATOM 9257 C CB . GLU A 1 19 ? -12.953 15.751 16.295 1.00 0.00 ? 19 GLU A CB 3 ATOM 9258 C CG . GLU A 1 19 ? -14.166 15.527 15.338 1.00 0.00 ? 19 GLU A CG 3 ATOM 9259 C CD . GLU A 1 19 ? -15.553 15.545 16.050 1.00 0.00 ? 19 GLU A CD 3 ATOM 9260 O OE1 . GLU A 1 19 ? -15.620 15.636 17.274 1.00 0.00 ? 19 GLU A OE1 3 ATOM 9261 O OE2 . GLU A 1 19 ? -16.538 15.418 15.350 1.00 0.00 ? 19 GLU A OE2 3 ATOM 9262 H H . GLU A 1 19 ? -13.832 14.239 18.550 1.00 0.00 ? 19 GLU A H 3 ATOM 9263 H HA . GLU A 1 19 ? -12.246 13.725 16.109 1.00 0.00 ? 19 GLU A HA 3 ATOM 9264 H HB2 . GLU A 1 19 ? -13.219 16.436 17.088 1.00 0.00 ? 19 GLU A HB2 3 ATOM 9265 H HB3 . GLU A 1 19 ? -12.130 16.174 15.729 1.00 0.00 ? 19 GLU A HB3 3 ATOM 9266 H HG2 . GLU A 1 19 ? -14.154 16.308 14.595 1.00 0.00 ? 19 GLU A HG2 3 ATOM 9267 H HG3 . GLU A 1 19 ? -14.043 14.581 14.835 1.00 0.00 ? 19 GLU A HG3 3 ATOM 9268 N N . MET A 1 20 ? -11.189 13.751 18.839 1.00 0.00 ? 20 MET A N 3 ATOM 9269 C CA . MET A 1 20 ? -10.065 13.727 19.786 1.00 0.00 ? 20 MET A CA 3 ATOM 9270 C C . MET A 1 20 ? -8.984 12.769 19.231 1.00 0.00 ? 20 MET A C 3 ATOM 9271 O O . MET A 1 20 ? -9.159 12.243 18.122 1.00 0.00 ? 20 MET A O 3 ATOM 9272 C CB . MET A 1 20 ? -10.561 13.249 21.196 1.00 0.00 ? 20 MET A CB 3 ATOM 9273 C CG . MET A 1 20 ? -12.071 13.511 21.419 1.00 0.00 ? 20 MET A CG 3 ATOM 9274 S SD . MET A 1 20 ? -12.474 15.246 21.042 1.00 0.00 ? 20 MET A SD 3 ATOM 9275 C CE . MET A 1 20 ? -14.262 15.064 20.776 1.00 0.00 ? 20 MET A CE 3 ATOM 9276 H H . MET A 1 20 ? -11.929 13.122 18.980 1.00 0.00 ? 20 MET A H 3 ATOM 9277 H HA . MET A 1 20 ? -9.645 14.724 19.875 1.00 0.00 ? 20 MET A HA 3 ATOM 9278 H HB2 . MET A 1 20 ? -10.382 12.190 21.297 1.00 0.00 ? 20 MET A HB2 3 ATOM 9279 H HB3 . MET A 1 20 ? -10.006 13.775 21.959 1.00 0.00 ? 20 MET A HB3 3 ATOM 9280 H HG2 . MET A 1 20 ? -12.647 12.857 20.785 1.00 0.00 ? 20 MET A HG2 3 ATOM 9281 H HG3 . MET A 1 20 ? -12.318 13.306 22.453 1.00 0.00 ? 20 MET A HG3 3 ATOM 9282 H HE1 . MET A 1 20 ? -14.568 15.716 19.970 1.00 0.00 ? 20 MET A HE1 3 ATOM 9283 H HE2 . MET A 1 20 ? -14.788 15.336 21.675 1.00 0.00 ? 20 MET A HE2 3 ATOM 9284 H HE3 . MET A 1 20 ? -14.496 14.040 20.522 1.00 0.00 ? 20 MET A HE3 3 ATOM 9285 N N . PRO A 1 21 ? -7.892 12.472 19.967 1.00 0.00 ? 21 PRO A N 3 ATOM 9286 C CA . PRO A 1 21 ? -6.848 11.490 19.496 1.00 0.00 ? 21 PRO A CA 3 ATOM 9287 C C . PRO A 1 21 ? -7.493 10.120 19.224 1.00 0.00 ? 21 PRO A C 3 ATOM 9288 O O . PRO A 1 21 ? -6.971 9.312 18.462 1.00 0.00 ? 21 PRO A O 3 ATOM 9289 C CB . PRO A 1 21 ? -5.836 11.421 20.653 1.00 0.00 ? 21 PRO A CB 3 ATOM 9290 C CG . PRO A 1 21 ? -6.036 12.691 21.416 1.00 0.00 ? 21 PRO A CG 3 ATOM 9291 C CD . PRO A 1 21 ? -7.518 13.030 21.286 1.00 0.00 ? 21 PRO A CD 3 ATOM 9292 H HA . PRO A 1 21 ? -6.363 11.856 18.601 1.00 0.00 ? 21 PRO A HA 3 ATOM 9293 H HB2 . PRO A 1 21 ? -6.039 10.563 21.287 1.00 0.00 ? 21 PRO A HB2 3 ATOM 9294 H HB3 . PRO A 1 21 ? -4.828 11.371 20.269 1.00 0.00 ? 21 PRO A HB3 3 ATOM 9295 H HG2 . PRO A 1 21 ? -5.771 12.544 22.455 1.00 0.00 ? 21 PRO A HG2 3 ATOM 9296 H HG3 . PRO A 1 21 ? -5.442 13.482 20.985 1.00 0.00 ? 21 PRO A HG3 3 ATOM 9297 H HD2 . PRO A 1 21 ? -8.082 12.552 22.080 1.00 0.00 ? 21 PRO A HD2 3 ATOM 9298 H HD3 . PRO A 1 21 ? -7.667 14.098 21.301 1.00 0.00 ? 21 PRO A HD3 3 ATOM 9299 N N . GLN A 1 22 ? -8.679 9.926 19.846 1.00 0.00 ? 22 GLN A N 3 ATOM 9300 C CA . GLN A 1 22 ? -9.508 8.728 19.701 1.00 0.00 ? 22 GLN A CA 3 ATOM 9301 C C . GLN A 1 22 ? -9.872 8.530 18.224 1.00 0.00 ? 22 GLN A C 3 ATOM 9302 O O . GLN A 1 22 ? -9.923 7.401 17.730 1.00 0.00 ? 22 GLN A O 3 ATOM 9303 C CB . GLN A 1 22 ? -10.806 8.910 20.495 1.00 0.00 ? 22 GLN A CB 3 ATOM 9304 C CG . GLN A 1 22 ? -10.524 9.037 22.006 1.00 0.00 ? 22 GLN A CG 3 ATOM 9305 C CD . GLN A 1 22 ? -11.826 9.361 22.750 1.00 0.00 ? 22 GLN A CD 3 ATOM 9306 O OE1 . GLN A 1 22 ? -12.393 10.442 22.570 1.00 0.00 ? 22 GLN A OE1 3 ATOM 9307 N NE2 . GLN A 1 22 ? -12.333 8.485 23.572 1.00 0.00 ? 22 GLN A NE2 3 ATOM 9308 H H . GLN A 1 22 ? -9.022 10.657 20.410 1.00 0.00 ? 22 GLN A H 3 ATOM 9309 H HA . GLN A 1 22 ? -8.971 7.866 20.073 1.00 0.00 ? 22 GLN A HA 3 ATOM 9310 H HB2 . GLN A 1 22 ? -11.307 9.805 20.150 1.00 0.00 ? 22 GLN A HB2 3 ATOM 9311 H HB3 . GLN A 1 22 ? -11.443 8.056 20.329 1.00 0.00 ? 22 GLN A HB3 3 ATOM 9312 H HG2 . GLN A 1 22 ? -10.116 8.111 22.376 1.00 0.00 ? 22 GLN A HG2 3 ATOM 9313 H HG3 . GLN A 1 22 ? -9.811 9.836 22.176 1.00 0.00 ? 22 GLN A HG3 3 ATOM 9314 H HE21 . GLN A 1 22 ? -11.879 7.623 23.709 1.00 0.00 ? 22 GLN A HE21 3 ATOM 9315 H HE22 . GLN A 1 22 ? -13.161 8.684 24.049 1.00 0.00 ? 22 GLN A HE22 3 ATOM 9316 N N . GLN A 1 23 ? -10.122 9.660 17.536 1.00 0.00 ? 23 GLN A N 3 ATOM 9317 C CA . GLN A 1 23 ? -10.470 9.654 16.120 1.00 0.00 ? 23 GLN A CA 3 ATOM 9318 C C . GLN A 1 23 ? -9.253 9.228 15.291 1.00 0.00 ? 23 GLN A C 3 ATOM 9319 O O . GLN A 1 23 ? -9.379 8.428 14.374 1.00 0.00 ? 23 GLN A O 3 ATOM 9320 C CB . GLN A 1 23 ? -10.959 11.058 15.689 1.00 0.00 ? 23 GLN A CB 3 ATOM 9321 C CG . GLN A 1 23 ? -11.517 11.016 14.248 1.00 0.00 ? 23 GLN A CG 3 ATOM 9322 C CD . GLN A 1 23 ? -12.047 12.389 13.827 1.00 0.00 ? 23 GLN A CD 3 ATOM 9323 O OE1 . GLN A 1 23 ? -11.294 13.363 13.784 1.00 0.00 ? 23 GLN A OE1 3 ATOM 9324 N NE2 . GLN A 1 23 ? -13.306 12.522 13.507 1.00 0.00 ? 23 GLN A NE2 3 ATOM 9325 H H . GLN A 1 23 ? -10.058 10.514 18.005 1.00 0.00 ? 23 GLN A H 3 ATOM 9326 H HA . GLN A 1 23 ? -11.273 8.939 15.961 1.00 0.00 ? 23 GLN A HA 3 ATOM 9327 H HB2 . GLN A 1 23 ? -11.736 11.381 16.367 1.00 0.00 ? 23 GLN A HB2 3 ATOM 9328 H HB3 . GLN A 1 23 ? -10.135 11.755 15.734 1.00 0.00 ? 23 GLN A HB3 3 ATOM 9329 H HG2 . GLN A 1 23 ? -10.733 10.721 13.567 1.00 0.00 ? 23 GLN A HG2 3 ATOM 9330 H HG3 . GLN A 1 23 ? -12.320 10.294 14.198 1.00 0.00 ? 23 GLN A HG3 3 ATOM 9331 H HE21 . GLN A 1 23 ? -13.906 11.744 13.538 1.00 0.00 ? 23 GLN A HE21 3 ATOM 9332 H HE22 . GLN A 1 23 ? -13.653 13.394 13.230 1.00 0.00 ? 23 GLN A HE22 3 ATOM 9333 N N . ALA A 1 24 ? -8.075 9.767 15.637 1.00 0.00 ? 24 ALA A N 3 ATOM 9334 C CA . ALA A 1 24 ? -6.815 9.444 14.935 1.00 0.00 ? 24 ALA A CA 3 ATOM 9335 C C . ALA A 1 24 ? -6.103 8.248 15.600 1.00 0.00 ? 24 ALA A C 3 ATOM 9336 O O . ALA A 1 24 ? -4.893 8.025 15.394 1.00 0.00 ? 24 ALA A O 3 ATOM 9337 C CB . ALA A 1 24 ? -5.909 10.687 14.958 1.00 0.00 ? 24 ALA A CB 3 ATOM 9338 H H . ALA A 1 24 ? -8.049 10.393 16.392 1.00 0.00 ? 24 ALA A H 3 ATOM 9339 H HA . ALA A 1 24 ? -7.026 9.199 13.910 1.00 0.00 ? 24 ALA A HA 3 ATOM 9340 H HB1 . ALA A 1 24 ? -5.757 11.009 15.978 1.00 0.00 ? 24 ALA A HB1 3 ATOM 9341 H HB2 . ALA A 1 24 ? -6.381 11.488 14.402 1.00 0.00 ? 24 ALA A HB2 3 ATOM 9342 H HB3 . ALA A 1 24 ? -4.956 10.458 14.506 1.00 0.00 ? 24 ALA A HB3 3 ATOM 9343 N N . ARG A 1 25 ? -6.861 7.496 16.403 1.00 0.00 ? 25 ARG A N 3 ATOM 9344 C CA . ARG A 1 25 ? -6.350 6.324 17.144 1.00 0.00 ? 25 ARG A CA 3 ATOM 9345 C C . ARG A 1 25 ? -6.025 5.146 16.211 1.00 0.00 ? 25 ARG A C 3 ATOM 9346 O O . ARG A 1 25 ? -6.438 5.101 15.052 1.00 0.00 ? 25 ARG A O 3 ATOM 9347 C CB . ARG A 1 25 ? -7.419 5.902 18.175 1.00 0.00 ? 25 ARG A CB 3 ATOM 9348 C CG . ARG A 1 25 ? -6.944 4.766 19.108 1.00 0.00 ? 25 ARG A CG 3 ATOM 9349 C CD . ARG A 1 25 ? -7.996 4.496 20.198 1.00 0.00 ? 25 ARG A CD 3 ATOM 9350 N NE . ARG A 1 25 ? -7.576 3.379 21.049 1.00 0.00 ? 25 ARG A NE 3 ATOM 9351 C CZ . ARG A 1 25 ? -6.762 3.533 22.107 1.00 0.00 ? 25 ARG A CZ 3 ATOM 9352 N NH1 . ARG A 1 25 ? -6.232 4.694 22.393 1.00 0.00 ? 25 ARG A NH1 3 ATOM 9353 N NH2 . ARG A 1 25 ? -6.475 2.500 22.848 1.00 0.00 ? 25 ARG A NH2 3 ATOM 9354 H H . ARG A 1 25 ? -7.806 7.740 16.519 1.00 0.00 ? 25 ARG A H 3 ATOM 9355 H HA . ARG A 1 25 ? -5.460 6.613 17.681 1.00 0.00 ? 25 ARG A HA 3 ATOM 9356 H HB2 . ARG A 1 25 ? -7.670 6.756 18.779 1.00 0.00 ? 25 ARG A HB2 3 ATOM 9357 H HB3 . ARG A 1 25 ? -8.296 5.577 17.643 1.00 0.00 ? 25 ARG A HB3 3 ATOM 9358 H HG2 . ARG A 1 25 ? -6.801 3.862 18.536 1.00 0.00 ? 25 ARG A HG2 3 ATOM 9359 H HG3 . ARG A 1 25 ? -6.010 5.045 19.573 1.00 0.00 ? 25 ARG A HG3 3 ATOM 9360 H HD2 . ARG A 1 25 ? -8.133 5.382 20.797 1.00 0.00 ? 25 ARG A HD2 3 ATOM 9361 H HD3 . ARG A 1 25 ? -8.938 4.244 19.724 1.00 0.00 ? 25 ARG A HD3 3 ATOM 9362 H HE . ARG A 1 25 ? -7.913 2.484 20.847 1.00 0.00 ? 25 ARG A HE 3 ATOM 9363 H HH11 . ARG A 1 25 ? -6.426 5.491 21.822 1.00 0.00 ? 25 ARG A HH11 3 ATOM 9364 H HH12 . ARG A 1 25 ? -5.628 4.788 23.185 1.00 0.00 ? 25 ARG A HH12 3 ATOM 9365 H HH21 . ARG A 1 25 ? -6.862 1.605 22.627 1.00 0.00 ? 25 ARG A HH21 3 ATOM 9366 H HH22 . ARG A 1 25 ? -5.870 2.605 23.634 1.00 0.00 ? 25 ARG A HH22 3 ATOM 9367 N N . GLN A 1 26 ? -5.235 4.228 16.765 1.00 0.00 ? 26 GLN A N 3 ATOM 9368 C CA . GLN A 1 26 ? -4.767 3.034 16.061 1.00 0.00 ? 26 GLN A CA 3 ATOM 9369 C C . GLN A 1 26 ? -5.926 2.138 15.613 1.00 0.00 ? 26 GLN A C 3 ATOM 9370 O O . GLN A 1 26 ? -5.893 1.621 14.500 1.00 0.00 ? 26 GLN A O 3 ATOM 9371 C CB . GLN A 1 26 ? -3.794 2.244 16.963 1.00 0.00 ? 26 GLN A CB 3 ATOM 9372 C CG . GLN A 1 26 ? -2.372 2.825 16.829 1.00 0.00 ? 26 GLN A CG 3 ATOM 9373 C CD . GLN A 1 26 ? -1.863 2.703 15.383 1.00 0.00 ? 26 GLN A CD 3 ATOM 9374 O OE1 . GLN A 1 26 ? -1.729 1.611 14.862 1.00 0.00 ? 26 GLN A OE1 3 ATOM 9375 N NE2 . GLN A 1 26 ? -1.583 3.773 14.708 1.00 0.00 ? 26 GLN A NE2 3 ATOM 9376 H H . GLN A 1 26 ? -4.925 4.420 17.676 1.00 0.00 ? 26 GLN A H 3 ATOM 9377 H HA . GLN A 1 26 ? -4.251 3.352 15.179 1.00 0.00 ? 26 GLN A HA 3 ATOM 9378 H HB2 . GLN A 1 26 ? -4.117 2.321 17.988 1.00 0.00 ? 26 GLN A HB2 3 ATOM 9379 H HB3 . GLN A 1 26 ? -3.775 1.216 16.679 1.00 0.00 ? 26 GLN A HB3 3 ATOM 9380 H HG2 . GLN A 1 26 ? -2.382 3.871 17.121 1.00 0.00 ? 26 GLN A HG2 3 ATOM 9381 H HG3 . GLN A 1 26 ? -1.709 2.285 17.485 1.00 0.00 ? 26 GLN A HG3 3 ATOM 9382 H HE21 . GLN A 1 26 ? -1.697 4.658 15.121 1.00 0.00 ? 26 GLN A HE21 3 ATOM 9383 H HE22 . GLN A 1 26 ? -1.246 3.702 13.801 1.00 0.00 ? 26 GLN A HE22 3 ATOM 9384 N N . ASN A 1 27 ? -6.965 1.992 16.456 1.00 0.00 ? 27 ASN A N 3 ATOM 9385 C CA . ASN A 1 27 ? -8.140 1.188 16.074 1.00 0.00 ? 27 ASN A CA 3 ATOM 9386 C C . ASN A 1 27 ? -8.740 1.840 14.814 1.00 0.00 ? 27 ASN A C 3 ATOM 9387 O O . ASN A 1 27 ? -9.029 1.173 13.818 1.00 0.00 ? 27 ASN A O 3 ATOM 9388 C CB . ASN A 1 27 ? -9.152 1.192 17.236 1.00 0.00 ? 27 ASN A CB 3 ATOM 9389 C CG . ASN A 1 27 ? -10.358 0.298 16.921 1.00 0.00 ? 27 ASN A CG 3 ATOM 9390 O OD1 . ASN A 1 27 ? -10.475 -0.812 17.445 1.00 0.00 ? 27 ASN A OD1 3 ATOM 9391 N ND2 . ASN A 1 27 ? -11.267 0.716 16.086 1.00 0.00 ? 27 ASN A ND2 3 ATOM 9392 H H . ASN A 1 27 ? -6.956 2.447 17.321 1.00 0.00 ? 27 ASN A H 3 ATOM 9393 H HA . ASN A 1 27 ? -7.828 0.180 15.853 1.00 0.00 ? 27 ASN A HA 3 ATOM 9394 H HB2 . ASN A 1 27 ? -8.663 0.819 18.127 1.00 0.00 ? 27 ASN A HB2 3 ATOM 9395 H HB3 . ASN A 1 27 ? -9.496 2.197 17.419 1.00 0.00 ? 27 ASN A HB3 3 ATOM 9396 H HD21 . ASN A 1 27 ? -11.175 1.598 15.661 1.00 0.00 ? 27 ASN A HD21 3 ATOM 9397 H HD22 . ASN A 1 27 ? -12.047 0.161 15.885 1.00 0.00 ? 27 ASN A HD22 3 ATOM 9398 N N . LEU A 1 28 ? -8.863 3.173 14.911 1.00 0.00 ? 28 LEU A N 3 ATOM 9399 C CA . LEU A 1 28 ? -9.369 4.019 13.828 1.00 0.00 ? 28 LEU A CA 3 ATOM 9400 C C . LEU A 1 28 ? -8.413 3.996 12.616 1.00 0.00 ? 28 LEU A C 3 ATOM 9401 O O . LEU A 1 28 ? -8.846 4.241 11.488 1.00 0.00 ? 28 LEU A O 3 ATOM 9402 C CB . LEU A 1 28 ? -9.569 5.467 14.335 1.00 0.00 ? 28 LEU A CB 3 ATOM 9403 C CG . LEU A 1 28 ? -10.934 5.666 15.063 1.00 0.00 ? 28 LEU A CG 3 ATOM 9404 C CD1 . LEU A 1 28 ? -12.107 5.562 14.067 1.00 0.00 ? 28 LEU A CD1 3 ATOM 9405 C CD2 . LEU A 1 28 ? -11.115 4.652 16.221 1.00 0.00 ? 28 LEU A CD2 3 ATOM 9406 H H . LEU A 1 28 ? -8.604 3.574 15.764 1.00 0.00 ? 28 LEU A H 3 ATOM 9407 H HA . LEU A 1 28 ? -10.320 3.618 13.507 1.00 0.00 ? 28 LEU A HA 3 ATOM 9408 H HB2 . LEU A 1 28 ? -8.775 5.718 15.016 1.00 0.00 ? 28 LEU A HB2 3 ATOM 9409 H HB3 . LEU A 1 28 ? -9.527 6.131 13.494 1.00 0.00 ? 28 LEU A HB3 3 ATOM 9410 H HG . LEU A 1 28 ? -10.940 6.665 15.478 1.00 0.00 ? 28 LEU A HG 3 ATOM 9411 H HD11 . LEU A 1 28 ? -11.891 6.146 13.182 1.00 0.00 ? 28 LEU A HD11 3 ATOM 9412 H HD12 . LEU A 1 28 ? -13.003 5.949 14.533 1.00 0.00 ? 28 LEU A HD12 3 ATOM 9413 H HD13 . LEU A 1 28 ? -12.267 4.536 13.789 1.00 0.00 ? 28 LEU A HD13 3 ATOM 9414 H HD21 . LEU A 1 28 ? -11.332 3.676 15.820 1.00 0.00 ? 28 LEU A HD21 3 ATOM 9415 H HD22 . LEU A 1 28 ? -11.930 4.976 16.851 1.00 0.00 ? 28 LEU A HD22 3 ATOM 9416 H HD23 . LEU A 1 28 ? -10.210 4.611 16.808 1.00 0.00 ? 28 LEU A HD23 3 ATOM 9417 N N . GLN A 1 29 ? -7.113 3.696 12.856 1.00 0.00 ? 29 GLN A N 3 ATOM 9418 C CA . GLN A 1 29 ? -6.114 3.623 11.772 1.00 0.00 ? 29 GLN A CA 3 ATOM 9419 C C . GLN A 1 29 ? -6.487 2.487 10.822 1.00 0.00 ? 29 GLN A C 3 ATOM 9420 O O . GLN A 1 29 ? -6.246 2.584 9.615 1.00 0.00 ? 29 GLN A O 3 ATOM 9421 C CB . GLN A 1 29 ? -4.688 3.378 12.331 1.00 0.00 ? 29 GLN A CB 3 ATOM 9422 C CG . GLN A 1 29 ? -3.637 3.575 11.219 1.00 0.00 ? 29 GLN A CG 3 ATOM 9423 C CD . GLN A 1 29 ? -2.232 3.230 11.713 1.00 0.00 ? 29 GLN A CD 3 ATOM 9424 O OE1 . GLN A 1 29 ? -1.985 2.098 12.137 1.00 0.00 ? 29 GLN A OE1 3 ATOM 9425 N NE2 . GLN A 1 29 ? -1.290 4.126 11.670 1.00 0.00 ? 29 GLN A NE2 3 ATOM 9426 H H . GLN A 1 29 ? -6.810 3.506 13.768 1.00 0.00 ? 29 GLN A H 3 ATOM 9427 H HA . GLN A 1 29 ? -6.124 4.563 11.230 1.00 0.00 ? 29 GLN A HA 3 ATOM 9428 H HB2 . GLN A 1 29 ? -4.496 4.066 13.138 1.00 0.00 ? 29 GLN A HB2 3 ATOM 9429 H HB3 . GLN A 1 29 ? -4.618 2.378 12.703 1.00 0.00 ? 29 GLN A HB3 3 ATOM 9430 H HG2 . GLN A 1 29 ? -3.882 2.943 10.388 1.00 0.00 ? 29 GLN A HG2 3 ATOM 9431 H HG3 . GLN A 1 29 ? -3.659 4.606 10.892 1.00 0.00 ? 29 GLN A HG3 3 ATOM 9432 H HE21 . GLN A 1 29 ? -1.479 5.024 11.323 1.00 0.00 ? 29 GLN A HE21 3 ATOM 9433 H HE22 . GLN A 1 29 ? -0.388 3.903 11.979 1.00 0.00 ? 29 GLN A HE22 3 ATOM 9434 N N . ASN A 1 30 ? -7.104 1.424 11.389 1.00 0.00 ? 30 ASN A N 3 ATOM 9435 C CA . ASN A 1 30 ? -7.537 0.274 10.590 1.00 0.00 ? 30 ASN A CA 3 ATOM 9436 C C . ASN A 1 30 ? -8.528 0.751 9.536 1.00 0.00 ? 30 ASN A C 3 ATOM 9437 O O . ASN A 1 30 ? -8.400 0.427 8.368 1.00 0.00 ? 30 ASN A O 3 ATOM 9438 C CB . ASN A 1 30 ? -8.265 -0.796 11.446 1.00 0.00 ? 30 ASN A CB 3 ATOM 9439 C CG . ASN A 1 30 ? -7.421 -1.350 12.594 1.00 0.00 ? 30 ASN A CG 3 ATOM 9440 O OD1 . ASN A 1 30 ? -6.600 -0.650 13.188 1.00 0.00 ? 30 ASN A OD1 3 ATOM 9441 N ND2 . ASN A 1 30 ? -7.596 -2.593 12.956 1.00 0.00 ? 30 ASN A ND2 3 ATOM 9442 H H . ASN A 1 30 ? -7.279 1.423 12.350 1.00 0.00 ? 30 ASN A H 3 ATOM 9443 H HA . ASN A 1 30 ? -6.680 -0.177 10.103 1.00 0.00 ? 30 ASN A HA 3 ATOM 9444 H HB2 . ASN A 1 30 ? -9.165 -0.368 11.860 1.00 0.00 ? 30 ASN A HB2 3 ATOM 9445 H HB3 . ASN A 1 30 ? -8.549 -1.619 10.798 1.00 0.00 ? 30 ASN A HB3 3 ATOM 9446 H HD21 . ASN A 1 30 ? -8.252 -3.149 12.496 1.00 0.00 ? 30 ASN A HD21 3 ATOM 9447 H HD22 . ASN A 1 30 ? -7.069 -2.967 13.700 1.00 0.00 ? 30 ASN A HD22 3 ATOM 9448 N N . LEU A 1 31 ? -9.490 1.575 9.976 1.00 0.00 ? 31 LEU A N 3 ATOM 9449 C CA . LEU A 1 31 ? -10.513 2.130 9.087 1.00 0.00 ? 31 LEU A CA 3 ATOM 9450 C C . LEU A 1 31 ? -9.894 2.997 7.987 1.00 0.00 ? 31 LEU A C 3 ATOM 9451 O O . LEU A 1 31 ? -10.309 2.905 6.831 1.00 0.00 ? 31 LEU A O 3 ATOM 9452 C CB . LEU A 1 31 ? -11.513 2.959 9.934 1.00 0.00 ? 31 LEU A CB 3 ATOM 9453 C CG . LEU A 1 31 ? -12.613 3.639 9.066 1.00 0.00 ? 31 LEU A CG 3 ATOM 9454 C CD1 . LEU A 1 31 ? -13.554 2.583 8.433 1.00 0.00 ? 31 LEU A CD1 3 ATOM 9455 C CD2 . LEU A 1 31 ? -13.434 4.600 9.950 1.00 0.00 ? 31 LEU A CD2 3 ATOM 9456 H H . LEU A 1 31 ? -9.502 1.834 10.916 1.00 0.00 ? 31 LEU A H 3 ATOM 9457 H HA . LEU A 1 31 ? -11.045 1.306 8.627 1.00 0.00 ? 31 LEU A HA 3 ATOM 9458 H HB2 . LEU A 1 31 ? -11.990 2.303 10.653 1.00 0.00 ? 31 LEU A HB2 3 ATOM 9459 H HB3 . LEU A 1 31 ? -10.971 3.717 10.468 1.00 0.00 ? 31 LEU A HB3 3 ATOM 9460 H HG . LEU A 1 31 ? -12.144 4.208 8.276 1.00 0.00 ? 31 LEU A HG 3 ATOM 9461 H HD11 . LEU A 1 31 ? -13.915 1.910 9.199 1.00 0.00 ? 31 LEU A HD11 3 ATOM 9462 H HD12 . LEU A 1 31 ? -13.015 2.021 7.687 1.00 0.00 ? 31 LEU A HD12 3 ATOM 9463 H HD13 . LEU A 1 31 ? -14.392 3.080 7.968 1.00 0.00 ? 31 LEU A HD13 3 ATOM 9464 H HD21 . LEU A 1 31 ? -14.196 5.077 9.354 1.00 0.00 ? 31 LEU A HD21 3 ATOM 9465 H HD22 . LEU A 1 31 ? -12.780 5.357 10.365 1.00 0.00 ? 31 LEU A HD22 3 ATOM 9466 H HD23 . LEU A 1 31 ? -13.899 4.049 10.758 1.00 0.00 ? 31 LEU A HD23 3 ATOM 9467 N N . PHE A 1 32 ? -8.945 3.849 8.365 1.00 0.00 ? 32 PHE A N 3 ATOM 9468 C CA . PHE A 1 32 ? -8.315 4.778 7.414 1.00 0.00 ? 32 PHE A CA 3 ATOM 9469 C C . PHE A 1 32 ? -7.424 4.083 6.389 1.00 0.00 ? 32 PHE A C 3 ATOM 9470 O O . PHE A 1 32 ? -7.617 4.266 5.178 1.00 0.00 ? 32 PHE A O 3 ATOM 9471 C CB . PHE A 1 32 ? -7.477 5.832 8.171 1.00 0.00 ? 32 PHE A CB 3 ATOM 9472 C CG . PHE A 1 32 ? -8.270 6.501 9.298 1.00 0.00 ? 32 PHE A CG 3 ATOM 9473 C CD1 . PHE A 1 32 ? -9.655 6.748 9.180 1.00 0.00 ? 32 PHE A CD1 3 ATOM 9474 C CD2 . PHE A 1 32 ? -7.605 6.881 10.477 1.00 0.00 ? 32 PHE A CD2 3 ATOM 9475 C CE1 . PHE A 1 32 ? -10.353 7.360 10.219 1.00 0.00 ? 32 PHE A CE1 3 ATOM 9476 C CE2 . PHE A 1 32 ? -8.310 7.494 11.511 1.00 0.00 ? 32 PHE A CE2 3 ATOM 9477 C CZ . PHE A 1 32 ? -9.686 7.733 11.379 1.00 0.00 ? 32 PHE A CZ 3 ATOM 9478 H H . PHE A 1 32 ? -8.682 3.884 9.310 1.00 0.00 ? 32 PHE A H 3 ATOM 9479 H HA . PHE A 1 32 ? -9.089 5.301 6.873 1.00 0.00 ? 32 PHE A HA 3 ATOM 9480 H HB2 . PHE A 1 32 ? -6.601 5.356 8.594 1.00 0.00 ? 32 PHE A HB2 3 ATOM 9481 H HB3 . PHE A 1 32 ? -7.158 6.595 7.475 1.00 0.00 ? 32 PHE A HB3 3 ATOM 9482 H HD1 . PHE A 1 32 ? -10.182 6.467 8.281 1.00 0.00 ? 32 PHE A HD1 3 ATOM 9483 H HD2 . PHE A 1 32 ? -6.547 6.706 10.584 1.00 0.00 ? 32 PHE A HD2 3 ATOM 9484 H HE1 . PHE A 1 32 ? -11.416 7.541 10.115 1.00 0.00 ? 32 PHE A HE1 3 ATOM 9485 H HE2 . PHE A 1 32 ? -7.799 7.783 12.413 1.00 0.00 ? 32 PHE A HE2 3 ATOM 9486 H HZ . PHE A 1 32 ? -10.236 8.203 12.173 1.00 0.00 ? 32 PHE A HZ 3 ATOM 9487 N N . ILE A 1 33 ? -6.427 3.328 6.871 1.00 0.00 ? 33 ILE A N 3 ATOM 9488 C CA . ILE A 1 33 ? -5.486 2.661 5.970 1.00 0.00 ? 33 ILE A CA 3 ATOM 9489 C C . ILE A 1 33 ? -6.195 1.597 5.124 1.00 0.00 ? 33 ILE A C 3 ATOM 9490 O O . ILE A 1 33 ? -5.966 1.549 3.913 1.00 0.00 ? 33 ILE A O 3 ATOM 9491 C CB . ILE A 1 33 ? -4.292 2.058 6.753 1.00 0.00 ? 33 ILE A CB 3 ATOM 9492 C CG1 . ILE A 1 33 ? -3.465 3.214 7.394 1.00 0.00 ? 33 ILE A CG1 3 ATOM 9493 C CG2 . ILE A 1 33 ? -3.394 1.213 5.800 1.00 0.00 ? 33 ILE A CG2 3 ATOM 9494 C CD1 . ILE A 1 33 ? -2.281 2.665 8.207 1.00 0.00 ? 33 ILE A CD1 3 ATOM 9495 H H . ILE A 1 33 ? -6.308 3.246 7.836 1.00 0.00 ? 33 ILE A H 3 ATOM 9496 H HA . ILE A 1 33 ? -5.096 3.407 5.290 1.00 0.00 ? 33 ILE A HA 3 ATOM 9497 H HB . ILE A 1 33 ? -4.678 1.417 7.537 1.00 0.00 ? 33 ILE A HB 3 ATOM 9498 H HG12 . ILE A 1 33 ? -3.090 3.863 6.618 1.00 0.00 ? 33 ILE A HG12 3 ATOM 9499 H HG13 . ILE A 1 33 ? -4.102 3.786 8.050 1.00 0.00 ? 33 ILE A HG13 3 ATOM 9500 H HG21 . ILE A 1 33 ? -3.639 0.182 5.930 1.00 0.00 ? 33 ILE A HG21 3 ATOM 9501 H HG22 . ILE A 1 33 ? -2.349 1.354 6.032 1.00 0.00 ? 33 ILE A HG22 3 ATOM 9502 H HG23 . ILE A 1 33 ? -3.566 1.488 4.776 1.00 0.00 ? 33 ILE A HG23 3 ATOM 9503 H HD11 . ILE A 1 33 ? -1.551 2.222 7.546 1.00 0.00 ? 33 ILE A HD11 3 ATOM 9504 H HD12 . ILE A 1 33 ? -2.628 1.914 8.901 1.00 0.00 ? 33 ILE A HD12 3 ATOM 9505 H HD13 . ILE A 1 33 ? -1.816 3.473 8.757 1.00 0.00 ? 33 ILE A HD13 3 ATOM 9506 N N . ASN A 1 34 ? -7.063 0.769 5.747 1.00 0.00 ? 34 ASN A N 3 ATOM 9507 C CA . ASN A 1 34 ? -7.777 -0.268 4.990 1.00 0.00 ? 34 ASN A CA 3 ATOM 9508 C C . ASN A 1 34 ? -8.630 0.382 3.914 1.00 0.00 ? 34 ASN A C 3 ATOM 9509 O O . ASN A 1 34 ? -8.643 -0.094 2.796 1.00 0.00 ? 34 ASN A O 3 ATOM 9510 C CB . ASN A 1 34 ? -8.667 -1.164 5.874 1.00 0.00 ? 34 ASN A CB 3 ATOM 9511 C CG . ASN A 1 34 ? -7.812 -2.065 6.782 1.00 0.00 ? 34 ASN A CG 3 ATOM 9512 O OD1 . ASN A 1 34 ? -8.066 -2.170 7.981 1.00 0.00 ? 34 ASN A OD1 3 ATOM 9513 N ND2 . ASN A 1 34 ? -6.818 -2.733 6.274 1.00 0.00 ? 34 ASN A ND2 3 ATOM 9514 H H . ASN A 1 34 ? -7.220 0.864 6.712 1.00 0.00 ? 34 ASN A H 3 ATOM 9515 H HA . ASN A 1 34 ? -7.045 -0.891 4.505 1.00 0.00 ? 34 ASN A HA 3 ATOM 9516 H HB2 . ASN A 1 34 ? -9.321 -0.550 6.470 1.00 0.00 ? 34 ASN A HB2 3 ATOM 9517 H HB3 . ASN A 1 34 ? -9.277 -1.793 5.236 1.00 0.00 ? 34 ASN A HB3 3 ATOM 9518 H HD21 . ASN A 1 34 ? -6.624 -2.667 5.316 1.00 0.00 ? 34 ASN A HD21 3 ATOM 9519 H HD22 . ASN A 1 34 ? -6.270 -3.298 6.849 1.00 0.00 ? 34 ASN A HD22 3 ATOM 9520 N N . PHE A 1 35 ? -9.298 1.493 4.250 1.00 0.00 ? 35 PHE A N 3 ATOM 9521 C CA . PHE A 1 35 ? -10.125 2.221 3.279 1.00 0.00 ? 35 PHE A CA 3 ATOM 9522 C C . PHE A 1 35 ? -9.286 2.675 2.079 1.00 0.00 ? 35 PHE A C 3 ATOM 9523 O O . PHE A 1 35 ? -9.714 2.500 0.935 1.00 0.00 ? 35 PHE A O 3 ATOM 9524 C CB . PHE A 1 35 ? -10.808 3.440 3.960 1.00 0.00 ? 35 PHE A CB 3 ATOM 9525 C CG . PHE A 1 35 ? -11.540 4.312 2.947 1.00 0.00 ? 35 PHE A CG 3 ATOM 9526 C CD1 . PHE A 1 35 ? -12.594 3.777 2.179 1.00 0.00 ? 35 PHE A CD1 3 ATOM 9527 C CD2 . PHE A 1 35 ? -11.167 5.654 2.774 1.00 0.00 ? 35 PHE A CD2 3 ATOM 9528 C CE1 . PHE A 1 35 ? -13.259 4.579 1.251 1.00 0.00 ? 35 PHE A CE1 3 ATOM 9529 C CE2 . PHE A 1 35 ? -11.836 6.451 1.843 1.00 0.00 ? 35 PHE A CE2 3 ATOM 9530 C CZ . PHE A 1 35 ? -12.882 5.913 1.082 1.00 0.00 ? 35 PHE A CZ 3 ATOM 9531 H H . PHE A 1 35 ? -9.219 1.842 5.167 1.00 0.00 ? 35 PHE A H 3 ATOM 9532 H HA . PHE A 1 35 ? -10.908 1.552 2.932 1.00 0.00 ? 35 PHE A HA 3 ATOM 9533 H HB2 . PHE A 1 35 ? -11.523 3.078 4.689 1.00 0.00 ? 35 PHE A HB2 3 ATOM 9534 H HB3 . PHE A 1 35 ? -10.059 4.029 4.474 1.00 0.00 ? 35 PHE A HB3 3 ATOM 9535 H HD1 . PHE A 1 35 ? -12.887 2.747 2.307 1.00 0.00 ? 35 PHE A HD1 3 ATOM 9536 H HD2 . PHE A 1 35 ? -10.360 6.072 3.356 1.00 0.00 ? 35 PHE A HD2 3 ATOM 9537 H HE1 . PHE A 1 35 ? -14.063 4.171 0.665 1.00 0.00 ? 35 PHE A HE1 3 ATOM 9538 H HE2 . PHE A 1 35 ? -11.548 7.486 1.711 1.00 0.00 ? 35 PHE A HE2 3 ATOM 9539 H HZ . PHE A 1 35 ? -13.402 6.536 0.365 1.00 0.00 ? 35 PHE A HZ 3 ATOM 9540 N N . CYS A 1 36 ? -8.106 3.251 2.350 1.00 0.00 ? 36 CYS A N 3 ATOM 9541 C CA . CYS A 1 36 ? -7.218 3.728 1.279 1.00 0.00 ? 36 CYS A CA 3 ATOM 9542 C C . CYS A 1 36 ? -6.632 2.554 0.476 1.00 0.00 ? 36 CYS A C 3 ATOM 9543 O O . CYS A 1 36 ? -6.561 2.634 -0.744 1.00 0.00 ? 36 CYS A O 3 ATOM 9544 C CB . CYS A 1 36 ? -6.095 4.599 1.852 1.00 0.00 ? 36 CYS A CB 3 ATOM 9545 S SG . CYS A 1 36 ? -5.646 5.852 0.615 1.00 0.00 ? 36 CYS A SG 3 ATOM 9546 H H . CYS A 1 36 ? -7.834 3.353 3.284 1.00 0.00 ? 36 CYS A H 3 ATOM 9547 H HA . CYS A 1 36 ? -7.806 4.335 0.609 1.00 0.00 ? 36 CYS A HA 3 ATOM 9548 H HB2 . CYS A 1 36 ? -6.430 5.088 2.753 1.00 0.00 ? 36 CYS A HB2 3 ATOM 9549 H HB3 . CYS A 1 36 ? -5.238 3.984 2.075 1.00 0.00 ? 36 CYS A HB3 3 ATOM 9550 H HG . CYS A 1 36 ? -4.808 6.238 0.871 1.00 0.00 ? 36 CYS A HG 3 ATOM 9551 N N . LEU A 1 37 ? -6.276 1.447 1.172 1.00 0.00 ? 37 LEU A N 3 ATOM 9552 C CA . LEU A 1 37 ? -5.755 0.234 0.506 1.00 0.00 ? 37 LEU A CA 3 ATOM 9553 C C . LEU A 1 37 ? -6.861 -0.352 -0.387 1.00 0.00 ? 37 LEU A C 3 ATOM 9554 O O . LEU A 1 37 ? -6.643 -0.718 -1.538 1.00 0.00 ? 37 LEU A O 3 ATOM 9555 C CB . LEU A 1 37 ? -5.354 -0.834 1.554 1.00 0.00 ? 37 LEU A CB 3 ATOM 9556 C CG . LEU A 1 37 ? -4.107 -0.431 2.384 1.00 0.00 ? 37 LEU A CG 3 ATOM 9557 C CD1 . LEU A 1 37 ? -4.101 -1.204 3.714 1.00 0.00 ? 37 LEU A CD1 3 ATOM 9558 C CD2 . LEU A 1 37 ? -2.811 -0.764 1.632 1.00 0.00 ? 37 LEU A CD2 3 ATOM 9559 H H . LEU A 1 37 ? -6.444 1.447 2.136 1.00 0.00 ? 37 LEU A H 3 ATOM 9560 H HA . LEU A 1 37 ? -4.887 0.482 -0.099 1.00 0.00 ? 37 LEU A HA 3 ATOM 9561 H HB2 . LEU A 1 37 ? -6.191 -0.988 2.223 1.00 0.00 ? 37 LEU A HB2 3 ATOM 9562 H HB3 . LEU A 1 37 ? -5.145 -1.765 1.041 1.00 0.00 ? 37 LEU A HB3 3 ATOM 9563 H HG . LEU A 1 37 ? -4.140 0.633 2.593 1.00 0.00 ? 37 LEU A HG 3 ATOM 9564 H HD11 . LEU A 1 37 ? -4.174 -2.266 3.519 1.00 0.00 ? 37 LEU A HD11 3 ATOM 9565 H HD12 . LEU A 1 37 ? -4.919 -0.893 4.330 1.00 0.00 ? 37 LEU A HD12 3 ATOM 9566 H HD13 . LEU A 1 37 ? -3.173 -1.006 4.224 1.00 0.00 ? 37 LEU A HD13 3 ATOM 9567 H HD21 . LEU A 1 37 ? -2.757 -0.175 0.726 1.00 0.00 ? 37 LEU A HD21 3 ATOM 9568 H HD22 . LEU A 1 37 ? -2.797 -1.814 1.375 1.00 0.00 ? 37 LEU A HD22 3 ATOM 9569 H HD23 . LEU A 1 37 ? -1.958 -0.536 2.255 1.00 0.00 ? 37 LEU A HD23 3 ATOM 9570 N N . ILE A 1 38 ? -8.046 -0.375 0.225 1.00 0.00 ? 38 ILE A N 3 ATOM 9571 C CA . ILE A 1 38 ? -9.287 -0.843 -0.413 1.00 0.00 ? 38 ILE A CA 3 ATOM 9572 C C . ILE A 1 38 ? -9.523 0.020 -1.663 1.00 0.00 ? 38 ILE A C 3 ATOM 9573 O O . ILE A 1 38 ? -9.926 -0.508 -2.705 1.00 0.00 ? 38 ILE A O 3 ATOM 9574 C CB . ILE A 1 38 ? -10.501 -0.796 0.564 1.00 0.00 ? 38 ILE A CB 3 ATOM 9575 C CG1 . ILE A 1 38 ? -10.437 -2.031 1.510 1.00 0.00 ? 38 ILE A CG1 3 ATOM 9576 C CG2 . ILE A 1 38 ? -11.867 -0.807 -0.192 1.00 0.00 ? 38 ILE A CG2 3 ATOM 9577 C CD1 . ILE A 1 38 ? -11.330 -1.827 2.756 1.00 0.00 ? 38 ILE A CD1 3 ATOM 9578 H H . ILE A 1 38 ? -8.015 0.033 1.117 1.00 0.00 ? 38 ILE A H 3 ATOM 9579 H HA . ILE A 1 38 ? -9.150 -1.866 -0.732 1.00 0.00 ? 38 ILE A HA 3 ATOM 9580 H HB . ILE A 1 38 ? -10.453 0.108 1.155 1.00 0.00 ? 38 ILE A HB 3 ATOM 9581 H HG12 . ILE A 1 38 ? -10.781 -2.914 0.982 1.00 0.00 ? 38 ILE A HG12 3 ATOM 9582 H HG13 . ILE A 1 38 ? -9.419 -2.195 1.828 1.00 0.00 ? 38 ILE A HG13 3 ATOM 9583 H HG21 . ILE A 1 38 ? -11.851 -1.586 -0.944 1.00 0.00 ? 38 ILE A HG21 3 ATOM 9584 H HG22 . ILE A 1 38 ? -12.018 0.149 -0.666 1.00 0.00 ? 38 ILE A HG22 3 ATOM 9585 H HG23 . ILE A 1 38 ? -12.663 -0.996 0.503 1.00 0.00 ? 38 ILE A HG23 3 ATOM 9586 H HD11 . ILE A 1 38 ? -11.160 -0.843 3.168 1.00 0.00 ? 38 ILE A HD11 3 ATOM 9587 H HD12 . ILE A 1 38 ? -11.077 -2.570 3.505 1.00 0.00 ? 38 ILE A HD12 3 ATOM 9588 H HD13 . ILE A 1 38 ? -12.358 -1.935 2.478 1.00 0.00 ? 38 ILE A HD13 3 ATOM 9589 N N . LEU A 1 39 ? -9.251 1.337 -1.559 1.00 0.00 ? 39 LEU A N 3 ATOM 9590 C CA . LEU A 1 39 ? -9.393 2.230 -2.712 1.00 0.00 ? 39 LEU A CA 3 ATOM 9591 C C . LEU A 1 39 ? -8.401 1.805 -3.808 1.00 0.00 ? 39 LEU A C 3 ATOM 9592 O O . LEU A 1 39 ? -8.786 1.773 -4.979 1.00 0.00 ? 39 LEU A O 3 ATOM 9593 C CB . LEU A 1 39 ? -9.173 3.712 -2.325 1.00 0.00 ? 39 LEU A CB 3 ATOM 9594 C CG . LEU A 1 39 ? -10.439 4.310 -1.647 1.00 0.00 ? 39 LEU A CG 3 ATOM 9595 C CD1 . LEU A 1 39 ? -10.062 5.604 -0.890 1.00 0.00 ? 39 LEU A CD1 3 ATOM 9596 C CD2 . LEU A 1 39 ? -11.525 4.629 -2.705 1.00 0.00 ? 39 LEU A CD2 3 ATOM 9597 H H . LEU A 1 39 ? -8.904 1.698 -0.721 1.00 0.00 ? 39 LEU A H 3 ATOM 9598 H HA . LEU A 1 39 ? -10.397 2.116 -3.105 1.00 0.00 ? 39 LEU A HA 3 ATOM 9599 H HB2 . LEU A 1 39 ? -8.350 3.779 -1.643 1.00 0.00 ? 39 LEU A HB2 3 ATOM 9600 H HB3 . LEU A 1 39 ? -8.936 4.294 -3.211 1.00 0.00 ? 39 LEU A HB3 3 ATOM 9601 H HG . LEU A 1 39 ? -10.835 3.599 -0.938 1.00 0.00 ? 39 LEU A HG 3 ATOM 9602 H HD11 . LEU A 1 39 ? -9.238 6.094 -1.380 1.00 0.00 ? 39 LEU A HD11 3 ATOM 9603 H HD12 . LEU A 1 39 ? -9.772 5.346 0.123 1.00 0.00 ? 39 LEU A HD12 3 ATOM 9604 H HD13 . LEU A 1 39 ? -10.911 6.264 -0.854 1.00 0.00 ? 39 LEU A HD13 3 ATOM 9605 H HD21 . LEU A 1 39 ? -11.110 5.249 -3.487 1.00 0.00 ? 39 LEU A HD21 3 ATOM 9606 H HD22 . LEU A 1 39 ? -12.344 5.162 -2.232 1.00 0.00 ? 39 LEU A HD22 3 ATOM 9607 H HD23 . LEU A 1 39 ? -11.904 3.715 -3.130 1.00 0.00 ? 39 LEU A HD23 3 ATOM 9608 N N . ILE A 1 40 ? -7.141 1.489 -3.415 1.00 0.00 ? 40 ILE A N 3 ATOM 9609 C CA . ILE A 1 40 ? -6.117 1.073 -4.397 1.00 0.00 ? 40 ILE A CA 3 ATOM 9610 C C . ILE A 1 40 ? -6.604 -0.228 -5.056 1.00 0.00 ? 40 ILE A C 3 ATOM 9611 O O . ILE A 1 40 ? -6.523 -0.364 -6.278 1.00 0.00 ? 40 ILE A O 3 ATOM 9612 C CB . ILE A 1 40 ? -4.713 0.795 -3.764 1.00 0.00 ? 40 ILE A CB 3 ATOM 9613 C CG1 . ILE A 1 40 ? -4.211 1.952 -2.844 1.00 0.00 ? 40 ILE A CG1 3 ATOM 9614 C CG2 . ILE A 1 40 ? -3.647 0.562 -4.893 1.00 0.00 ? 40 ILE A CG2 3 ATOM 9615 C CD1 . ILE A 1 40 ? -4.186 3.319 -3.540 1.00 0.00 ? 40 ILE A CD1 3 ATOM 9616 H H . ILE A 1 40 ? -6.894 1.576 -2.468 1.00 0.00 ? 40 ILE A H 3 ATOM 9617 H HA . ILE A 1 40 ? -6.028 1.835 -5.150 1.00 0.00 ? 40 ILE A HA 3 ATOM 9618 H HB . ILE A 1 40 ? -4.781 -0.115 -3.176 1.00 0.00 ? 40 ILE A HB 3 ATOM 9619 H HG12 . ILE A 1 40 ? -4.836 2.007 -1.990 1.00 0.00 ? 40 ILE A HG12 3 ATOM 9620 H HG13 . ILE A 1 40 ? -3.210 1.713 -2.508 1.00 0.00 ? 40 ILE A HG13 3 ATOM 9621 H HG21 . ILE A 1 40 ? -3.260 -0.434 -4.821 1.00 0.00 ? 40 ILE A HG21 3 ATOM 9622 H HG22 . ILE A 1 40 ? -2.825 1.257 -4.774 1.00 0.00 ? 40 ILE A HG22 3 ATOM 9623 H HG23 . ILE A 1 40 ? -4.093 0.704 -5.861 1.00 0.00 ? 40 ILE A HG23 3 ATOM 9624 H HD11 . ILE A 1 40 ? -5.142 3.534 -3.989 1.00 0.00 ? 40 ILE A HD11 3 ATOM 9625 H HD12 . ILE A 1 40 ? -3.424 3.322 -4.282 1.00 0.00 ? 40 ILE A HD12 3 ATOM 9626 H HD13 . ILE A 1 40 ? -3.954 4.073 -2.809 1.00 0.00 ? 40 ILE A HD13 3 ATOM 9627 N N . CYS A 1 41 ? -7.141 -1.170 -4.229 1.00 0.00 ? 41 CYS A N 3 ATOM 9628 C CA . CYS A 1 41 ? -7.655 -2.462 -4.736 1.00 0.00 ? 41 CYS A CA 3 ATOM 9629 C C . CYS A 1 41 ? -8.716 -2.215 -5.822 1.00 0.00 ? 41 CYS A C 3 ATOM 9630 O O . CYS A 1 41 ? -8.672 -2.795 -6.908 1.00 0.00 ? 41 CYS A O 3 ATOM 9631 C CB . CYS A 1 41 ? -8.307 -3.286 -3.599 1.00 0.00 ? 41 CYS A CB 3 ATOM 9632 S SG . CYS A 1 41 ? -7.169 -3.545 -2.204 1.00 0.00 ? 41 CYS A SG 3 ATOM 9633 H H . CYS A 1 41 ? -7.190 -0.983 -3.270 1.00 0.00 ? 41 CYS A H 3 ATOM 9634 H HA . CYS A 1 41 ? -6.839 -3.032 -5.156 1.00 0.00 ? 41 CYS A HA 3 ATOM 9635 H HB2 . CYS A 1 41 ? -9.184 -2.774 -3.235 1.00 0.00 ? 41 CYS A HB2 3 ATOM 9636 H HB3 . CYS A 1 41 ? -8.607 -4.253 -3.987 1.00 0.00 ? 41 CYS A HB3 3 ATOM 9637 H HG . CYS A 1 41 ? -6.421 -4.058 -2.522 1.00 0.00 ? 41 CYS A HG 3 ATOM 9638 N N . LEU A 1 42 ? -9.662 -1.329 -5.478 1.00 0.00 ? 42 LEU A N 3 ATOM 9639 C CA . LEU A 1 42 ? -10.772 -0.949 -6.364 1.00 0.00 ? 42 LEU A CA 3 ATOM 9640 C C . LEU A 1 42 ? -10.283 -0.214 -7.615 1.00 0.00 ? 42 LEU A C 3 ATOM 9641 O O . LEU A 1 42 ? -10.817 -0.431 -8.707 1.00 0.00 ? 42 LEU A O 3 ATOM 9642 C CB . LEU A 1 42 ? -11.746 -0.040 -5.585 1.00 0.00 ? 42 LEU A CB 3 ATOM 9643 C CG . LEU A 1 42 ? -12.515 -0.839 -4.494 1.00 0.00 ? 42 LEU A CG 3 ATOM 9644 C CD1 . LEU A 1 42 ? -13.168 0.140 -3.494 1.00 0.00 ? 42 LEU A CD1 3 ATOM 9645 C CD2 . LEU A 1 42 ? -13.607 -1.722 -5.134 1.00 0.00 ? 42 LEU A CD2 3 ATOM 9646 H H . LEU A 1 42 ? -9.613 -0.913 -4.591 1.00 0.00 ? 42 LEU A H 3 ATOM 9647 H HA . LEU A 1 42 ? -11.291 -1.841 -6.670 1.00 0.00 ? 42 LEU A HA 3 ATOM 9648 H HB2 . LEU A 1 42 ? -11.185 0.758 -5.117 1.00 0.00 ? 42 LEU A HB2 3 ATOM 9649 H HB3 . LEU A 1 42 ? -12.455 0.394 -6.278 1.00 0.00 ? 42 LEU A HB3 3 ATOM 9650 H HG . LEU A 1 42 ? -11.818 -1.472 -3.961 1.00 0.00 ? 42 LEU A HG 3 ATOM 9651 H HD11 . LEU A 1 42 ? -13.858 0.780 -4.017 1.00 0.00 ? 42 LEU A HD11 3 ATOM 9652 H HD12 . LEU A 1 42 ? -12.401 0.740 -3.026 1.00 0.00 ? 42 LEU A HD12 3 ATOM 9653 H HD13 . LEU A 1 42 ? -13.690 -0.423 -2.736 1.00 0.00 ? 42 LEU A HD13 3 ATOM 9654 H HD21 . LEU A 1 42 ? -13.150 -2.525 -5.694 1.00 0.00 ? 42 LEU A HD21 3 ATOM 9655 H HD22 . LEU A 1 42 ? -14.219 -1.127 -5.803 1.00 0.00 ? 42 LEU A HD22 3 ATOM 9656 H HD23 . LEU A 1 42 ? -14.234 -2.141 -4.362 1.00 0.00 ? 42 LEU A HD23 3 ATOM 9657 N N . LEU A 1 43 ? -9.291 0.662 -7.444 1.00 0.00 ? 43 LEU A N 3 ATOM 9658 C CA . LEU A 1 43 ? -8.744 1.462 -8.541 1.00 0.00 ? 43 LEU A CA 3 ATOM 9659 C C . LEU A 1 43 ? -7.832 0.630 -9.451 1.00 0.00 ? 43 LEU A C 3 ATOM 9660 O O . LEU A 1 43 ? -7.748 0.898 -10.649 1.00 0.00 ? 43 LEU A O 3 ATOM 9661 C CB . LEU A 1 43 ? -8.015 2.684 -7.930 1.00 0.00 ? 43 LEU A CB 3 ATOM 9662 C CG . LEU A 1 43 ? -7.558 3.741 -8.988 1.00 0.00 ? 43 LEU A CG 3 ATOM 9663 C CD1 . LEU A 1 43 ? -8.666 4.071 -10.017 1.00 0.00 ? 43 LEU A CD1 3 ATOM 9664 C CD2 . LEU A 1 43 ? -7.177 5.037 -8.243 1.00 0.00 ? 43 LEU A CD2 3 ATOM 9665 H H . LEU A 1 43 ? -8.904 0.796 -6.558 1.00 0.00 ? 43 LEU A H 3 ATOM 9666 H HA . LEU A 1 43 ? -9.578 1.827 -9.134 1.00 0.00 ? 43 LEU A HA 3 ATOM 9667 H HB2 . LEU A 1 43 ? -8.679 3.162 -7.226 1.00 0.00 ? 43 LEU A HB2 3 ATOM 9668 H HB3 . LEU A 1 43 ? -7.144 2.328 -7.390 1.00 0.00 ? 43 LEU A HB3 3 ATOM 9669 H HG . LEU A 1 43 ? -6.690 3.367 -9.509 1.00 0.00 ? 43 LEU A HG 3 ATOM 9670 H HD11 . LEU A 1 43 ? -8.659 3.332 -10.800 1.00 0.00 ? 43 LEU A HD11 3 ATOM 9671 H HD12 . LEU A 1 43 ? -8.482 5.044 -10.449 1.00 0.00 ? 43 LEU A HD12 3 ATOM 9672 H HD13 . LEU A 1 43 ? -9.632 4.075 -9.531 1.00 0.00 ? 43 LEU A HD13 3 ATOM 9673 H HD21 . LEU A 1 43 ? -6.667 5.698 -8.925 1.00 0.00 ? 43 LEU A HD21 3 ATOM 9674 H HD22 . LEU A 1 43 ? -6.527 4.806 -7.410 1.00 0.00 ? 43 LEU A HD22 3 ATOM 9675 H HD23 . LEU A 1 43 ? -8.069 5.521 -7.872 1.00 0.00 ? 43 LEU A HD23 3 ATOM 9676 N N . LEU A 1 44 ? -7.203 -0.413 -8.882 1.00 0.00 ? 44 LEU A N 3 ATOM 9677 C CA . LEU A 1 44 ? -6.356 -1.329 -9.659 1.00 0.00 ? 44 LEU A CA 3 ATOM 9678 C C . LEU A 1 44 ? -7.252 -2.098 -10.641 1.00 0.00 ? 44 LEU A C 3 ATOM 9679 O O . LEU A 1 44 ? -6.880 -2.325 -11.790 1.00 0.00 ? 44 LEU A O 3 ATOM 9680 C CB . LEU A 1 44 ? -5.639 -2.321 -8.731 1.00 0.00 ? 44 LEU A CB 3 ATOM 9681 C CG . LEU A 1 44 ? -4.424 -1.686 -8.017 1.00 0.00 ? 44 LEU A CG 3 ATOM 9682 C CD1 . LEU A 1 44 ? -4.105 -2.501 -6.760 1.00 0.00 ? 44 LEU A CD1 3 ATOM 9683 C CD2 . LEU A 1 44 ? -3.172 -1.677 -8.915 1.00 0.00 ? 44 LEU A CD2 3 ATOM 9684 H H . LEU A 1 44 ? -7.373 -0.612 -7.933 1.00 0.00 ? 44 LEU A H 3 ATOM 9685 H HA . LEU A 1 44 ? -5.624 -0.763 -10.214 1.00 0.00 ? 44 LEU A HA 3 ATOM 9686 H HB2 . LEU A 1 44 ? -6.343 -2.664 -7.995 1.00 0.00 ? 44 LEU A HB2 3 ATOM 9687 H HB3 . LEU A 1 44 ? -5.301 -3.168 -9.314 1.00 0.00 ? 44 LEU A HB3 3 ATOM 9688 H HG . LEU A 1 44 ? -4.660 -0.672 -7.730 1.00 0.00 ? 44 LEU A HG 3 ATOM 9689 H HD11 . LEU A 1 44 ? -3.863 -3.521 -7.036 1.00 0.00 ? 44 LEU A HD11 3 ATOM 9690 H HD12 . LEU A 1 44 ? -4.961 -2.500 -6.113 1.00 0.00 ? 44 LEU A HD12 3 ATOM 9691 H HD13 . LEU A 1 44 ? -3.270 -2.058 -6.261 1.00 0.00 ? 44 LEU A HD13 3 ATOM 9692 H HD21 . LEU A 1 44 ? -2.436 -1.002 -8.500 1.00 0.00 ? 44 LEU A HD21 3 ATOM 9693 H HD22 . LEU A 1 44 ? -3.434 -1.342 -9.907 1.00 0.00 ? 44 LEU A HD22 3 ATOM 9694 H HD23 . LEU A 1 44 ? -2.749 -2.671 -8.973 1.00 0.00 ? 44 LEU A HD23 3 ATOM 9695 N N . ILE A 1 45 ? -8.462 -2.456 -10.161 1.00 0.00 ? 45 ILE A N 3 ATOM 9696 C CA . ILE A 1 45 ? -9.459 -3.153 -10.981 1.00 0.00 ? 45 ILE A CA 3 ATOM 9697 C C . ILE A 1 45 ? -9.868 -2.224 -12.127 1.00 0.00 ? 45 ILE A C 3 ATOM 9698 O O . ILE A 1 45 ? -9.974 -2.660 -13.275 1.00 0.00 ? 45 ILE A O 3 ATOM 9699 C CB . ILE A 1 45 ? -10.685 -3.559 -10.114 1.00 0.00 ? 45 ILE A CB 3 ATOM 9700 C CG1 . ILE A 1 45 ? -10.258 -4.649 -9.089 1.00 0.00 ? 45 ILE A CG1 3 ATOM 9701 C CG2 . ILE A 1 45 ? -11.826 -4.114 -11.012 1.00 0.00 ? 45 ILE A CG2 3 ATOM 9702 C CD1 . ILE A 1 45 ? -11.314 -4.810 -7.982 1.00 0.00 ? 45 ILE A CD1 3 ATOM 9703 H H . ILE A 1 45 ? -8.691 -2.211 -9.238 1.00 0.00 ? 45 ILE A H 3 ATOM 9704 H HA . ILE A 1 45 ? -9.003 -4.047 -11.395 1.00 0.00 ? 45 ILE A HA 3 ATOM 9705 H HB . ILE A 1 45 ? -11.048 -2.689 -9.586 1.00 0.00 ? 45 ILE A HB 3 ATOM 9706 H HG12 . ILE A 1 45 ? -10.132 -5.591 -9.596 1.00 0.00 ? 45 ILE A HG12 3 ATOM 9707 H HG13 . ILE A 1 45 ? -9.324 -4.367 -8.638 1.00 0.00 ? 45 ILE A HG13 3 ATOM 9708 H HG21 . ILE A 1 45 ? -11.431 -4.870 -11.676 1.00 0.00 ? 45 ILE A HG21 3 ATOM 9709 H HG22 . ILE A 1 45 ? -12.252 -3.311 -11.595 1.00 0.00 ? 45 ILE A HG22 3 ATOM 9710 H HG23 . ILE A 1 45 ? -12.599 -4.548 -10.393 1.00 0.00 ? 45 ILE A HG23 3 ATOM 9711 H HD11 . ILE A 1 45 ? -12.169 -5.346 -8.373 1.00 0.00 ? 45 ILE A HD11 3 ATOM 9712 H HD12 . ILE A 1 45 ? -11.630 -3.840 -7.627 1.00 0.00 ? 45 ILE A HD12 3 ATOM 9713 H HD13 . ILE A 1 45 ? -10.888 -5.368 -7.161 1.00 0.00 ? 45 ILE A HD13 3 ATOM 9714 N N . CYS A 1 46 ? -10.066 -0.934 -11.803 1.00 0.00 ? 46 CYS A N 3 ATOM 9715 C CA . CYS A 1 46 ? -10.430 0.071 -12.806 1.00 0.00 ? 46 CYS A CA 3 ATOM 9716 C C . CYS A 1 46 ? -9.310 0.184 -13.850 1.00 0.00 ? 46 CYS A C 3 ATOM 9717 O O . CYS A 1 46 ? -9.582 0.325 -15.041 1.00 0.00 ? 46 CYS A O 3 ATOM 9718 C CB . CYS A 1 46 ? -10.686 1.430 -12.144 1.00 0.00 ? 46 CYS A CB 3 ATOM 9719 S SG . CYS A 1 46 ? -12.114 1.304 -11.040 1.00 0.00 ? 46 CYS A SG 3 ATOM 9720 H H . CYS A 1 46 ? -9.942 -0.653 -10.870 1.00 0.00 ? 46 CYS A H 3 ATOM 9721 H HA . CYS A 1 46 ? -11.341 -0.246 -13.303 1.00 0.00 ? 46 CYS A HA 3 ATOM 9722 H HB2 . CYS A 1 46 ? -9.823 1.724 -11.581 1.00 0.00 ? 46 CYS A HB2 3 ATOM 9723 H HB3 . CYS A 1 46 ? -10.888 2.172 -12.904 1.00 0.00 ? 46 CYS A HB3 3 ATOM 9724 H HG . CYS A 1 46 ? -12.025 0.489 -10.538 1.00 0.00 ? 46 CYS A HG 3 ATOM 9725 N N . ILE A 1 47 ? -8.043 0.062 -13.384 1.00 0.00 ? 47 ILE A N 3 ATOM 9726 C CA . ILE A 1 47 ? -6.877 0.090 -14.283 1.00 0.00 ? 47 ILE A CA 3 ATOM 9727 C C . ILE A 1 47 ? -6.956 -1.131 -15.208 1.00 0.00 ? 47 ILE A C 3 ATOM 9728 O O . ILE A 1 47 ? -6.761 -0.999 -16.404 1.00 0.00 ? 47 ILE A O 3 ATOM 9729 C CB . ILE A 1 47 ? -5.540 0.126 -13.478 1.00 0.00 ? 47 ILE A CB 3 ATOM 9730 C CG1 . ILE A 1 47 ? -5.401 1.498 -12.755 1.00 0.00 ? 47 ILE A CG1 3 ATOM 9731 C CG2 . ILE A 1 47 ? -4.326 -0.080 -14.424 1.00 0.00 ? 47 ILE A CG2 3 ATOM 9732 C CD1 . ILE A 1 47 ? -4.426 1.416 -11.568 1.00 0.00 ? 47 ILE A CD1 3 ATOM 9733 H H . ILE A 1 47 ? -7.900 -0.092 -12.426 1.00 0.00 ? 47 ILE A H 3 ATOM 9734 H HA . ILE A 1 47 ? -6.941 0.977 -14.895 1.00 0.00 ? 47 ILE A HA 3 ATOM 9735 H HB . ILE A 1 47 ? -5.546 -0.663 -12.747 1.00 0.00 ? 47 ILE A HB 3 ATOM 9736 H HG12 . ILE A 1 47 ? -5.031 2.235 -13.452 1.00 0.00 ? 47 ILE A HG12 3 ATOM 9737 H HG13 . ILE A 1 47 ? -6.364 1.820 -12.393 1.00 0.00 ? 47 ILE A HG13 3 ATOM 9738 H HG21 . ILE A 1 47 ? -4.306 -1.103 -14.774 1.00 0.00 ? 47 ILE A HG21 3 ATOM 9739 H HG22 . ILE A 1 47 ? -3.408 0.126 -13.889 1.00 0.00 ? 47 ILE A HG22 3 ATOM 9740 H HG23 . ILE A 1 47 ? -4.403 0.591 -15.270 1.00 0.00 ? 47 ILE A HG23 3 ATOM 9741 H HD11 . ILE A 1 47 ? -3.783 2.283 -11.581 1.00 0.00 ? 47 ILE A HD11 3 ATOM 9742 H HD12 . ILE A 1 47 ? -3.823 0.522 -11.638 1.00 0.00 ? 47 ILE A HD12 3 ATOM 9743 H HD13 . ILE A 1 47 ? -4.987 1.403 -10.647 1.00 0.00 ? 47 ILE A HD13 3 ATOM 9744 N N . ILE A 1 48 ? -7.300 -2.304 -14.645 1.00 0.00 ? 48 ILE A N 3 ATOM 9745 C CA . ILE A 1 48 ? -7.448 -3.536 -15.444 1.00 0.00 ? 48 ILE A CA 3 ATOM 9746 C C . ILE A 1 48 ? -8.557 -3.341 -16.484 1.00 0.00 ? 48 ILE A C 3 ATOM 9747 O O . ILE A 1 48 ? -8.387 -3.726 -17.631 1.00 0.00 ? 48 ILE A O 3 ATOM 9748 C CB . ILE A 1 48 ? -7.752 -4.760 -14.519 1.00 0.00 ? 48 ILE A CB 3 ATOM 9749 C CG1 . ILE A 1 48 ? -6.483 -5.149 -13.697 1.00 0.00 ? 48 ILE A CG1 3 ATOM 9750 C CG2 . ILE A 1 48 ? -8.271 -5.985 -15.326 1.00 0.00 ? 48 ILE A CG2 3 ATOM 9751 C CD1 . ILE A 1 48 ? -5.357 -5.718 -14.593 1.00 0.00 ? 48 ILE A CD1 3 ATOM 9752 H H . ILE A 1 48 ? -7.486 -2.337 -13.680 1.00 0.00 ? 48 ILE A H 3 ATOM 9753 H HA . ILE A 1 48 ? -6.517 -3.716 -15.967 1.00 0.00 ? 48 ILE A HA 3 ATOM 9754 H HB . ILE A 1 48 ? -8.525 -4.475 -13.827 1.00 0.00 ? 48 ILE A HB 3 ATOM 9755 H HG12 . ILE A 1 48 ? -6.110 -4.274 -13.186 1.00 0.00 ? 48 ILE A HG12 3 ATOM 9756 H HG13 . ILE A 1 48 ? -6.755 -5.890 -12.961 1.00 0.00 ? 48 ILE A HG13 3 ATOM 9757 H HG21 . ILE A 1 48 ? -8.132 -6.887 -14.749 1.00 0.00 ? 48 ILE A HG21 3 ATOM 9758 H HG22 . ILE A 1 48 ? -7.728 -6.069 -16.255 1.00 0.00 ? 48 ILE A HG22 3 ATOM 9759 H HG23 . ILE A 1 48 ? -9.321 -5.858 -15.538 1.00 0.00 ? 48 ILE A HG23 3 ATOM 9760 H HD11 . ILE A 1 48 ? -4.717 -4.915 -14.922 1.00 0.00 ? 48 ILE A HD11 3 ATOM 9761 H HD12 . ILE A 1 48 ? -5.773 -6.214 -15.456 1.00 0.00 ? 48 ILE A HD12 3 ATOM 9762 H HD13 . ILE A 1 48 ? -4.779 -6.427 -14.024 1.00 0.00 ? 48 ILE A HD13 3 ATOM 9763 N N . VAL A 1 49 ? -9.669 -2.731 -16.072 1.00 0.00 ? 49 VAL A N 3 ATOM 9764 C CA . VAL A 1 49 ? -10.800 -2.470 -16.979 1.00 0.00 ? 49 VAL A CA 3 ATOM 9765 C C . VAL A 1 49 ? -10.371 -1.510 -18.106 1.00 0.00 ? 49 VAL A C 3 ATOM 9766 O O . VAL A 1 49 ? -10.708 -1.729 -19.274 1.00 0.00 ? 49 VAL A O 3 ATOM 9767 C CB . VAL A 1 49 ? -11.993 -1.881 -16.166 1.00 0.00 ? 49 VAL A CB 3 ATOM 9768 C CG1 . VAL A 1 49 ? -13.121 -1.381 -17.104 1.00 0.00 ? 49 VAL A CG1 3 ATOM 9769 C CG2 . VAL A 1 49 ? -12.565 -2.966 -15.219 1.00 0.00 ? 49 VAL A CG2 3 ATOM 9770 H H . VAL A 1 49 ? -9.730 -2.436 -15.140 1.00 0.00 ? 49 VAL A H 3 ATOM 9771 H HA . VAL A 1 49 ? -11.111 -3.408 -17.421 1.00 0.00 ? 49 VAL A HA 3 ATOM 9772 H HB . VAL A 1 49 ? -11.640 -1.050 -15.575 1.00 0.00 ? 49 VAL A HB 3 ATOM 9773 H HG11 . VAL A 1 49 ? -12.803 -0.479 -17.605 1.00 0.00 ? 49 VAL A HG11 3 ATOM 9774 H HG12 . VAL A 1 49 ? -14.009 -1.172 -16.524 1.00 0.00 ? 49 VAL A HG12 3 ATOM 9775 H HG13 . VAL A 1 49 ? -13.346 -2.142 -17.841 1.00 0.00 ? 49 VAL A HG13 3 ATOM 9776 H HG21 . VAL A 1 49 ? -13.173 -3.658 -15.787 1.00 0.00 ? 49 VAL A HG21 3 ATOM 9777 H HG22 . VAL A 1 49 ? -13.172 -2.497 -14.460 1.00 0.00 ? 49 VAL A HG22 3 ATOM 9778 H HG23 . VAL A 1 49 ? -11.760 -3.506 -14.748 1.00 0.00 ? 49 VAL A HG23 3 ATOM 9779 N N . MET A 1 50 ? -9.642 -0.451 -17.730 1.00 0.00 ? 50 MET A N 3 ATOM 9780 C CA . MET A 1 50 ? -9.169 0.565 -18.678 1.00 0.00 ? 50 MET A CA 3 ATOM 9781 C C . MET A 1 50 ? -7.995 0.033 -19.525 1.00 0.00 ? 50 MET A C 3 ATOM 9782 O O . MET A 1 50 ? -8.146 -0.204 -20.729 1.00 0.00 ? 50 MET A O 3 ATOM 9783 C CB . MET A 1 50 ? -8.745 1.827 -17.887 1.00 0.00 ? 50 MET A CB 3 ATOM 9784 C CG . MET A 1 50 ? -9.981 2.580 -17.353 1.00 0.00 ? 50 MET A CG 3 ATOM 9785 S SD . MET A 1 50 ? -10.948 3.267 -18.732 1.00 0.00 ? 50 MET A SD 3 ATOM 9786 C CE . MET A 1 50 ? -9.856 4.647 -19.182 1.00 0.00 ? 50 MET A CE 3 ATOM 9787 H H . MET A 1 50 ? -9.423 -0.346 -16.781 1.00 0.00 ? 50 MET A H 3 ATOM 9788 H HA . MET A 1 50 ? -9.981 0.829 -19.344 1.00 0.00 ? 50 MET A HA 3 ATOM 9789 H HB2 . MET A 1 50 ? -8.120 1.538 -17.055 1.00 0.00 ? 50 MET A HB2 3 ATOM 9790 H HB3 . MET A 1 50 ? -8.192 2.481 -18.530 1.00 0.00 ? 50 MET A HB3 3 ATOM 9791 H HG2 . MET A 1 50 ? -10.605 1.902 -16.792 1.00 0.00 ? 50 MET A HG2 3 ATOM 9792 H HG3 . MET A 1 50 ? -9.661 3.383 -16.704 1.00 0.00 ? 50 MET A HG3 3 ATOM 9793 H HE1 . MET A 1 50 ? -10.448 5.446 -19.607 1.00 0.00 ? 50 MET A HE1 3 ATOM 9794 H HE2 . MET A 1 50 ? -9.137 4.314 -19.910 1.00 0.00 ? 50 MET A HE2 3 ATOM 9795 H HE3 . MET A 1 50 ? -9.336 5.006 -18.303 1.00 0.00 ? 50 MET A HE3 3 ATOM 9796 N N . LEU A 1 51 ? -6.832 -0.112 -18.881 1.00 0.00 ? 51 LEU A N 3 ATOM 9797 C CA . LEU A 1 51 ? -5.590 -0.569 -19.526 1.00 0.00 ? 51 LEU A CA 3 ATOM 9798 C C . LEU A 1 51 ? -5.700 -1.983 -20.124 1.00 0.00 ? 51 LEU A C 3 ATOM 9799 O O . LEU A 1 51 ? -5.261 -2.199 -21.258 1.00 0.00 ? 51 LEU A O 3 ATOM 9800 C CB . LEU A 1 51 ? -4.463 -0.547 -18.465 1.00 0.00 ? 51 LEU A CB 3 ATOM 9801 C CG . LEU A 1 51 ? -3.124 -1.121 -19.003 1.00 0.00 ? 51 LEU A CG 3 ATOM 9802 C CD1 . LEU A 1 51 ? -2.565 -0.244 -20.149 1.00 0.00 ? 51 LEU A CD1 3 ATOM 9803 C CD2 . LEU A 1 51 ? -2.115 -1.230 -17.832 1.00 0.00 ? 51 LEU A CD2 3 ATOM 9804 H H . LEU A 1 51 ? -6.795 0.147 -17.936 1.00 0.00 ? 51 LEU A H 3 ATOM 9805 H HA . LEU A 1 51 ? -5.332 0.124 -20.311 1.00 0.00 ? 51 LEU A HA 3 ATOM 9806 H HB2 . LEU A 1 51 ? -4.310 0.470 -18.138 1.00 0.00 ? 51 LEU A HB2 3 ATOM 9807 H HB3 . LEU A 1 51 ? -4.771 -1.138 -17.617 1.00 0.00 ? 51 LEU A HB3 3 ATOM 9808 H HG . LEU A 1 51 ? -3.296 -2.112 -19.391 1.00 0.00 ? 51 LEU A HG 3 ATOM 9809 H HD11 . LEU A 1 51 ? -1.490 -0.196 -20.087 1.00 0.00 ? 51 LEU A HD11 3 ATOM 9810 H HD12 . LEU A 1 51 ? -2.971 0.753 -20.085 1.00 0.00 ? 51 LEU A HD12 3 ATOM 9811 H HD13 . LEU A 1 51 ? -2.847 -0.678 -21.096 1.00 0.00 ? 51 LEU A HD13 3 ATOM 9812 H HD21 . LEU A 1 51 ? -1.130 -0.959 -18.174 1.00 0.00 ? 51 LEU A HD21 3 ATOM 9813 H HD22 . LEU A 1 51 ? -2.099 -2.246 -17.473 1.00 0.00 ? 51 LEU A HD22 3 ATOM 9814 H HD23 . LEU A 1 51 ? -2.404 -0.573 -17.024 1.00 0.00 ? 51 LEU A HD23 3 ATOM 9815 N N . LEU A 1 52 ? -6.241 -2.937 -19.343 1.00 0.00 ? 52 LEU A N 3 ATOM 9816 C CA . LEU A 1 52 ? -6.367 -4.350 -19.783 1.00 0.00 ? 52 LEU A CA 3 ATOM 9817 C C . LEU A 1 52 ? -4.956 -4.959 -20.069 1.00 0.00 ? 52 LEU A C 3 ATOM 9818 O O . LEU A 1 52 ? -4.032 -4.649 -19.320 1.00 0.00 ? 52 LEU A O 3 ATOM 9819 C CB . LEU A 1 52 ? -7.317 -4.450 -21.026 1.00 0.00 ? 52 LEU A CB 3 ATOM 9820 C CG . LEU A 1 52 ? -8.722 -3.860 -20.713 1.00 0.00 ? 52 LEU A CG 3 ATOM 9821 C CD1 . LEU A 1 52 ? -9.376 -3.335 -22.008 1.00 0.00 ? 52 LEU A CD1 3 ATOM 9822 C CD2 . LEU A 1 52 ? -9.630 -4.943 -20.082 1.00 0.00 ? 52 LEU A CD2 3 ATOM 9823 O OXT . LEU A 1 52 ? -4.812 -5.727 -21.006 1.00 0.00 ? 52 LEU A OXT 3 ATOM 9824 H H . LEU A 1 52 ? -6.539 -2.696 -18.440 1.00 0.00 ? 52 LEU A H 3 ATOM 9825 H HA . LEU A 1 52 ? -6.803 -4.917 -18.974 1.00 0.00 ? 52 LEU A HA 3 ATOM 9826 H HB2 . LEU A 1 52 ? -6.879 -3.917 -21.854 1.00 0.00 ? 52 LEU A HB2 3 ATOM 9827 H HB3 . LEU A 1 52 ? -7.425 -5.491 -21.304 1.00 0.00 ? 52 LEU A HB3 3 ATOM 9828 H HG . LEU A 1 52 ? -8.622 -3.034 -20.025 1.00 0.00 ? 52 LEU A HG 3 ATOM 9829 H HD11 . LEU A 1 52 ? -10.367 -2.962 -21.787 1.00 0.00 ? 52 LEU A HD11 3 ATOM 9830 H HD12 . LEU A 1 52 ? -9.447 -4.135 -22.731 1.00 0.00 ? 52 LEU A HD12 3 ATOM 9831 H HD13 . LEU A 1 52 ? -8.776 -2.533 -22.415 1.00 0.00 ? 52 LEU A HD13 3 ATOM 9832 H HD21 . LEU A 1 52 ? -9.093 -5.469 -19.307 1.00 0.00 ? 52 LEU A HD21 3 ATOM 9833 H HD22 . LEU A 1 52 ? -9.939 -5.649 -20.841 1.00 0.00 ? 52 LEU A HD22 3 ATOM 9834 H HD23 . LEU A 1 52 ? -10.505 -4.474 -19.655 1.00 0.00 ? 52 LEU A HD23 3 ATOM 9835 N N . MET B 1 1 ? -31.359 -37.262 13.935 1.00 0.00 ? 1 MET B N 3 ATOM 9836 C CA . MET B 1 1 ? -30.738 -35.973 13.507 1.00 0.00 ? 1 MET B CA 3 ATOM 9837 C C . MET B 1 1 ? -29.799 -35.457 14.612 1.00 0.00 ? 1 MET B C 3 ATOM 9838 O O . MET B 1 1 ? -29.468 -34.270 14.654 1.00 0.00 ? 1 MET B O 3 ATOM 9839 C CB . MET B 1 1 ? -31.854 -34.945 13.208 1.00 0.00 ? 1 MET B CB 3 ATOM 9840 C CG . MET B 1 1 ? -32.638 -35.353 11.949 1.00 0.00 ? 1 MET B CG 3 ATOM 9841 S SD . MET B 1 1 ? -33.915 -34.110 11.606 1.00 0.00 ? 1 MET B SD 3 ATOM 9842 C CE . MET B 1 1 ? -34.801 -35.016 10.312 1.00 0.00 ? 1 MET B CE 3 ATOM 9843 H H1 . MET B 1 1 ? -31.875 -37.678 13.134 1.00 0.00 ? 1 MET B H1 3 ATOM 9844 H H2 . MET B 1 1 ? -32.016 -37.084 14.720 1.00 0.00 ? 1 MET B H2 3 ATOM 9845 H H3 . MET B 1 1 ? -30.617 -37.921 14.248 1.00 0.00 ? 1 MET B H3 3 ATOM 9846 H HA . MET B 1 1 ? -30.157 -36.144 12.613 1.00 0.00 ? 1 MET B HA 3 ATOM 9847 H HB2 . MET B 1 1 ? -32.531 -34.896 14.048 1.00 0.00 ? 1 MET B HB2 3 ATOM 9848 H HB3 . MET B 1 1 ? -31.417 -33.971 13.050 1.00 0.00 ? 1 MET B HB3 3 ATOM 9849 H HG2 . MET B 1 1 ? -31.964 -35.417 11.105 1.00 0.00 ? 1 MET B HG2 3 ATOM 9850 H HG3 . MET B 1 1 ? -33.106 -36.314 12.110 1.00 0.00 ? 1 MET B HG3 3 ATOM 9851 H HE1 . MET B 1 1 ? -34.123 -35.244 9.501 1.00 0.00 ? 1 MET B HE1 3 ATOM 9852 H HE2 . MET B 1 1 ? -35.611 -34.412 9.938 1.00 0.00 ? 1 MET B HE2 3 ATOM 9853 H HE3 . MET B 1 1 ? -35.201 -35.932 10.723 1.00 0.00 ? 1 MET B HE3 3 ATOM 9854 N N . GLU B 1 2 ? -29.350 -36.371 15.496 1.00 0.00 ? 2 GLU B N 3 ATOM 9855 C CA . GLU B 1 2 ? -28.430 -36.022 16.597 1.00 0.00 ? 2 GLU B CA 3 ATOM 9856 C C . GLU B 1 2 ? -27.125 -35.452 16.026 1.00 0.00 ? 2 GLU B C 3 ATOM 9857 O O . GLU B 1 2 ? -26.551 -34.507 16.578 1.00 0.00 ? 2 GLU B O 3 ATOM 9858 C CB . GLU B 1 2 ? -28.125 -37.274 17.440 1.00 0.00 ? 2 GLU B CB 3 ATOM 9859 C CG . GLU B 1 2 ? -29.402 -37.750 18.169 1.00 0.00 ? 2 GLU B CG 3 ATOM 9860 C CD . GLU B 1 2 ? -29.134 -39.027 18.999 1.00 0.00 ? 2 GLU B CD 3 ATOM 9861 O OE1 . GLU B 1 2 ? -28.589 -39.978 18.454 1.00 0.00 ? 2 GLU B OE1 3 ATOM 9862 O OE2 . GLU B 1 2 ? -29.485 -39.036 20.170 1.00 0.00 ? 2 GLU B OE2 3 ATOM 9863 H H . GLU B 1 2 ? -29.632 -37.302 15.398 1.00 0.00 ? 2 GLU B H 3 ATOM 9864 H HA . GLU B 1 2 ? -28.901 -35.275 17.224 1.00 0.00 ? 2 GLU B HA 3 ATOM 9865 H HB2 . GLU B 1 2 ? -27.765 -38.063 16.791 1.00 0.00 ? 2 GLU B HB2 3 ATOM 9866 H HB3 . GLU B 1 2 ? -27.365 -37.038 18.171 1.00 0.00 ? 2 GLU B HB3 3 ATOM 9867 H HG2 . GLU B 1 2 ? -29.751 -36.961 18.824 1.00 0.00 ? 2 GLU B HG2 3 ATOM 9868 H HG3 . GLU B 1 2 ? -30.170 -37.963 17.441 1.00 0.00 ? 2 GLU B HG3 3 ATOM 9869 N N . LYS B 1 3 ? -26.697 -36.032 14.894 1.00 0.00 ? 3 LYS B N 3 ATOM 9870 C CA . LYS B 1 3 ? -25.492 -35.592 14.191 1.00 0.00 ? 3 LYS B CA 3 ATOM 9871 C C . LYS B 1 3 ? -25.691 -34.165 13.683 1.00 0.00 ? 3 LYS B C 3 ATOM 9872 O O . LYS B 1 3 ? -24.807 -33.325 13.826 1.00 0.00 ? 3 LYS B O 3 ATOM 9873 C CB . LYS B 1 3 ? -25.208 -36.533 13.003 1.00 0.00 ? 3 LYS B CB 3 ATOM 9874 C CG . LYS B 1 3 ? -24.835 -37.944 13.518 1.00 0.00 ? 3 LYS B CG 3 ATOM 9875 C CD . LYS B 1 3 ? -24.532 -38.903 12.345 1.00 0.00 ? 3 LYS B CD 3 ATOM 9876 C CE . LYS B 1 3 ? -25.828 -39.297 11.606 1.00 0.00 ? 3 LYS B CE 3 ATOM 9877 N NZ . LYS B 1 3 ? -25.525 -40.374 10.621 1.00 0.00 ? 3 LYS B NZ 3 ATOM 9878 H H . LYS B 1 3 ? -27.225 -36.761 14.510 1.00 0.00 ? 3 LYS B H 3 ATOM 9879 H HA . LYS B 1 3 ? -24.650 -35.613 14.874 1.00 0.00 ? 3 LYS B HA 3 ATOM 9880 H HB2 . LYS B 1 3 ? -26.087 -36.593 12.382 1.00 0.00 ? 3 LYS B HB2 3 ATOM 9881 H HB3 . LYS B 1 3 ? -24.385 -36.137 12.422 1.00 0.00 ? 3 LYS B HB3 3 ATOM 9882 H HG2 . LYS B 1 3 ? -23.957 -37.871 14.148 1.00 0.00 ? 3 LYS B HG2 3 ATOM 9883 H HG3 . LYS B 1 3 ? -25.654 -38.341 14.103 1.00 0.00 ? 3 LYS B HG3 3 ATOM 9884 H HD2 . LYS B 1 3 ? -23.857 -38.419 11.650 1.00 0.00 ? 3 LYS B HD2 3 ATOM 9885 H HD3 . LYS B 1 3 ? -24.058 -39.794 12.731 1.00 0.00 ? 3 LYS B HD3 3 ATOM 9886 H HE2 . LYS B 1 3 ? -26.559 -39.661 12.316 1.00 0.00 ? 3 LYS B HE2 3 ATOM 9887 H HE3 . LYS B 1 3 ? -26.225 -38.442 11.085 1.00 0.00 ? 3 LYS B HE3 3 ATOM 9888 H HZ1 . LYS B 1 3 ? -24.801 -40.042 9.954 1.00 0.00 ? 3 LYS B HZ1 3 ATOM 9889 H HZ2 . LYS B 1 3 ? -26.391 -40.623 10.098 1.00 0.00 ? 3 LYS B HZ2 3 ATOM 9890 H HZ3 . LYS B 1 3 ? -25.172 -41.212 11.123 1.00 0.00 ? 3 LYS B HZ3 3 ATOM 9891 N N . VAL B 1 4 ? -26.889 -33.910 13.113 1.00 0.00 ? 4 VAL B N 3 ATOM 9892 C CA . VAL B 1 4 ? -27.257 -32.581 12.588 1.00 0.00 ? 4 VAL B CA 3 ATOM 9893 C C . VAL B 1 4 ? -27.288 -31.579 13.745 1.00 0.00 ? 4 VAL B C 3 ATOM 9894 O O . VAL B 1 4 ? -26.797 -30.466 13.619 1.00 0.00 ? 4 VAL B O 3 ATOM 9895 C CB . VAL B 1 4 ? -28.644 -32.636 11.887 1.00 0.00 ? 4 VAL B CB 3 ATOM 9896 C CG1 . VAL B 1 4 ? -29.014 -31.255 11.297 1.00 0.00 ? 4 VAL B CG1 3 ATOM 9897 C CG2 . VAL B 1 4 ? -28.630 -33.693 10.756 1.00 0.00 ? 4 VAL B CG2 3 ATOM 9898 H H . VAL B 1 4 ? -27.547 -34.637 13.062 1.00 0.00 ? 4 VAL B H 3 ATOM 9899 H HA . VAL B 1 4 ? -26.508 -32.267 11.871 1.00 0.00 ? 4 VAL B HA 3 ATOM 9900 H HB . VAL B 1 4 ? -29.393 -32.909 12.611 1.00 0.00 ? 4 VAL B HB 3 ATOM 9901 H HG11 . VAL B 1 4 ? -29.903 -31.342 10.692 1.00 0.00 ? 4 VAL B HG11 3 ATOM 9902 H HG12 . VAL B 1 4 ? -28.198 -30.891 10.684 1.00 0.00 ? 4 VAL B HG12 3 ATOM 9903 H HG13 . VAL B 1 4 ? -29.194 -30.555 12.102 1.00 0.00 ? 4 VAL B HG13 3 ATOM 9904 H HG21 . VAL B 1 4 ? -29.568 -33.667 10.222 1.00 0.00 ? 4 VAL B HG21 3 ATOM 9905 H HG22 . VAL B 1 4 ? -28.493 -34.678 11.180 1.00 0.00 ? 4 VAL B HG22 3 ATOM 9906 H HG23 . VAL B 1 4 ? -27.819 -33.485 10.069 1.00 0.00 ? 4 VAL B HG23 3 ATOM 9907 N N . GLN B 1 5 ? -27.894 -32.016 14.860 1.00 0.00 ? 5 GLN B N 3 ATOM 9908 C CA . GLN B 1 5 ? -28.018 -31.183 16.062 1.00 0.00 ? 5 GLN B CA 3 ATOM 9909 C C . GLN B 1 5 ? -26.633 -30.741 16.525 1.00 0.00 ? 5 GLN B C 3 ATOM 9910 O O . GLN B 1 5 ? -26.402 -29.551 16.745 1.00 0.00 ? 5 GLN B O 3 ATOM 9911 C CB . GLN B 1 5 ? -28.740 -31.954 17.192 1.00 0.00 ? 5 GLN B CB 3 ATOM 9912 C CG . GLN B 1 5 ? -30.252 -32.066 16.904 1.00 0.00 ? 5 GLN B CG 3 ATOM 9913 C CD . GLN B 1 5 ? -30.952 -30.728 17.166 1.00 0.00 ? 5 GLN B CD 3 ATOM 9914 O OE1 . GLN B 1 5 ? -31.146 -29.936 16.244 1.00 0.00 ? 5 GLN B OE1 3 ATOM 9915 N NE2 . GLN B 1 5 ? -31.334 -30.427 18.376 1.00 0.00 ? 5 GLN B NE2 3 ATOM 9916 H H . GLN B 1 5 ? -28.289 -32.913 14.825 1.00 0.00 ? 5 GLN B H 3 ATOM 9917 H HA . GLN B 1 5 ? -28.597 -30.303 15.816 1.00 0.00 ? 5 GLN B HA 3 ATOM 9918 H HB2 . GLN B 1 5 ? -28.322 -32.945 17.270 1.00 0.00 ? 5 GLN B HB2 3 ATOM 9919 H HB3 . GLN B 1 5 ? -28.596 -31.436 18.128 1.00 0.00 ? 5 GLN B HB3 3 ATOM 9920 H HG2 . GLN B 1 5 ? -30.405 -32.352 15.873 1.00 0.00 ? 5 GLN B HG2 3 ATOM 9921 H HG3 . GLN B 1 5 ? -30.680 -32.823 17.544 1.00 0.00 ? 5 GLN B HG3 3 ATOM 9922 H HE21 . GLN B 1 5 ? -31.172 -31.057 19.111 1.00 0.00 ? 5 GLN B HE21 3 ATOM 9923 H HE22 . GLN B 1 5 ? -31.782 -29.572 18.554 1.00 0.00 ? 5 GLN B HE22 3 ATOM 9924 N N . TYR B 1 6 ? -25.703 -31.707 16.606 1.00 0.00 ? 6 TYR B N 3 ATOM 9925 C CA . TYR B 1 6 ? -24.320 -31.423 16.982 1.00 0.00 ? 6 TYR B CA 3 ATOM 9926 C C . TYR B 1 6 ? -23.669 -30.525 15.920 1.00 0.00 ? 6 TYR B C 3 ATOM 9927 O O . TYR B 1 6 ? -22.935 -29.610 16.261 1.00 0.00 ? 6 TYR B O 3 ATOM 9928 C CB . TYR B 1 6 ? -23.504 -32.722 17.163 1.00 0.00 ? 6 TYR B CB 3 ATOM 9929 C CG . TYR B 1 6 ? -22.045 -32.370 17.467 1.00 0.00 ? 6 TYR B CG 3 ATOM 9930 C CD1 . TYR B 1 6 ? -21.691 -31.860 18.729 1.00 0.00 ? 6 TYR B CD1 3 ATOM 9931 C CD2 . TYR B 1 6 ? -21.058 -32.514 16.477 1.00 0.00 ? 6 TYR B CD2 3 ATOM 9932 C CE1 . TYR B 1 6 ? -20.371 -31.499 18.993 1.00 0.00 ? 6 TYR B CE1 3 ATOM 9933 C CE2 . TYR B 1 6 ? -19.732 -32.158 16.751 1.00 0.00 ? 6 TYR B CE2 3 ATOM 9934 C CZ . TYR B 1 6 ? -19.390 -31.650 18.006 1.00 0.00 ? 6 TYR B CZ 3 ATOM 9935 O OH . TYR B 1 6 ? -18.090 -31.284 18.273 1.00 0.00 ? 6 TYR B OH 3 ATOM 9936 H H . TYR B 1 6 ? -25.952 -32.628 16.368 1.00 0.00 ? 6 TYR B H 3 ATOM 9937 H HA . TYR B 1 6 ? -24.327 -30.888 17.921 1.00 0.00 ? 6 TYR B HA 3 ATOM 9938 H HB2 . TYR B 1 6 ? -23.921 -33.296 17.984 1.00 0.00 ? 6 TYR B HB2 3 ATOM 9939 H HB3 . TYR B 1 6 ? -23.560 -33.309 16.258 1.00 0.00 ? 6 TYR B HB3 3 ATOM 9940 H HD1 . TYR B 1 6 ? -22.439 -31.751 19.492 1.00 0.00 ? 6 TYR B HD1 3 ATOM 9941 H HD2 . TYR B 1 6 ? -21.318 -32.909 15.505 1.00 0.00 ? 6 TYR B HD2 3 ATOM 9942 H HE1 . TYR B 1 6 ? -20.103 -31.105 19.967 1.00 0.00 ? 6 TYR B HE1 3 ATOM 9943 H HE2 . TYR B 1 6 ? -18.978 -32.274 15.993 1.00 0.00 ? 6 TYR B HE2 3 ATOM 9944 H HH . TYR B 1 6 ? -18.097 -30.379 18.603 1.00 0.00 ? 6 TYR B HH 3 ATOM 9945 N N . LEU B 1 7 ? -23.950 -30.820 14.639 1.00 0.00 ? 7 LEU B N 3 ATOM 9946 C CA . LEU B 1 7 ? -23.393 -30.050 13.514 1.00 0.00 ? 7 LEU B CA 3 ATOM 9947 C C . LEU B 1 7 ? -23.853 -28.595 13.605 1.00 0.00 ? 7 LEU B C 3 ATOM 9948 O O . LEU B 1 7 ? -23.057 -27.683 13.412 1.00 0.00 ? 7 LEU B O 3 ATOM 9949 C CB . LEU B 1 7 ? -23.845 -30.688 12.165 1.00 0.00 ? 7 LEU B CB 3 ATOM 9950 C CG . LEU B 1 7 ? -22.940 -30.295 10.948 1.00 0.00 ? 7 LEU B CG 3 ATOM 9951 C CD1 . LEU B 1 7 ? -23.103 -28.806 10.560 1.00 0.00 ? 7 LEU B CD1 3 ATOM 9952 C CD2 . LEU B 1 7 ? -21.449 -30.612 11.226 1.00 0.00 ? 7 LEU B CD2 3 ATOM 9953 H H . LEU B 1 7 ? -24.545 -31.574 14.449 1.00 0.00 ? 7 LEU B H 3 ATOM 9954 H HA . LEU B 1 7 ? -22.318 -30.084 13.581 1.00 0.00 ? 7 LEU B HA 3 ATOM 9955 H HB2 . LEU B 1 7 ? -23.819 -31.760 12.262 1.00 0.00 ? 7 LEU B HB2 3 ATOM 9956 H HB3 . LEU B 1 7 ? -24.859 -30.387 11.955 1.00 0.00 ? 7 LEU B HB3 3 ATOM 9957 H HG . LEU B 1 7 ? -23.255 -30.885 10.100 1.00 0.00 ? 7 LEU B HG 3 ATOM 9958 H HD11 . LEU B 1 7 ? -22.371 -28.204 11.085 1.00 0.00 ? 7 LEU B HD11 3 ATOM 9959 H HD12 . LEU B 1 7 ? -24.096 -28.462 10.813 1.00 0.00 ? 7 LEU B HD12 3 ATOM 9960 H HD13 . LEU B 1 7 ? -22.952 -28.698 9.497 1.00 0.00 ? 7 LEU B HD13 3 ATOM 9961 H HD21 . LEU B 1 7 ? -21.367 -31.546 11.767 1.00 0.00 ? 7 LEU B HD21 3 ATOM 9962 H HD22 . LEU B 1 7 ? -21.003 -29.820 11.812 1.00 0.00 ? 7 LEU B HD22 3 ATOM 9963 H HD23 . LEU B 1 7 ? -20.922 -30.700 10.289 1.00 0.00 ? 7 LEU B HD23 3 ATOM 9964 N N . THR B 1 8 ? -25.137 -28.403 13.932 1.00 0.00 ? 8 THR B N 3 ATOM 9965 C CA . THR B 1 8 ? -25.728 -27.072 14.084 1.00 0.00 ? 8 THR B CA 3 ATOM 9966 C C . THR B 1 8 ? -25.028 -26.340 15.236 1.00 0.00 ? 8 THR B C 3 ATOM 9967 O O . THR B 1 8 ? -24.635 -25.183 15.100 1.00 0.00 ? 8 THR B O 3 ATOM 9968 C CB . THR B 1 8 ? -27.246 -27.208 14.362 1.00 0.00 ? 8 THR B CB 3 ATOM 9969 O OG1 . THR B 1 8 ? -27.856 -27.874 13.266 1.00 0.00 ? 8 THR B OG1 3 ATOM 9970 C CG2 . THR B 1 8 ? -27.905 -25.826 14.540 1.00 0.00 ? 8 THR B CG2 3 ATOM 9971 H H . THR B 1 8 ? -25.702 -29.190 14.094 1.00 0.00 ? 8 THR B H 3 ATOM 9972 H HA . THR B 1 8 ? -25.583 -26.513 13.170 1.00 0.00 ? 8 THR B HA 3 ATOM 9973 H HB . THR B 1 8 ? -27.398 -27.792 15.258 1.00 0.00 ? 8 THR B HB 3 ATOM 9974 H HG1 . THR B 1 8 ? -27.461 -28.747 13.191 1.00 0.00 ? 8 THR B HG1 3 ATOM 9975 H HG21 . THR B 1 8 ? -27.601 -25.169 13.737 1.00 0.00 ? 8 THR B HG21 3 ATOM 9976 H HG22 . THR B 1 8 ? -27.602 -25.401 15.486 1.00 0.00 ? 8 THR B HG22 3 ATOM 9977 H HG23 . THR B 1 8 ? -28.979 -25.936 14.528 1.00 0.00 ? 8 THR B HG23 3 ATOM 9978 N N . ARG B 1 9 ? -24.856 -27.060 16.352 1.00 0.00 ? 9 ARG B N 3 ATOM 9979 C CA . ARG B 1 9 ? -24.180 -26.530 17.542 1.00 0.00 ? 9 ARG B CA 3 ATOM 9980 C C . ARG B 1 9 ? -22.728 -26.180 17.201 1.00 0.00 ? 9 ARG B C 3 ATOM 9981 O O . ARG B 1 9 ? -22.236 -25.114 17.576 1.00 0.00 ? 9 ARG B O 3 ATOM 9982 C CB . ARG B 1 9 ? -24.227 -27.594 18.657 1.00 0.00 ? 9 ARG B CB 3 ATOM 9983 C CG . ARG B 1 9 ? -25.649 -27.677 19.264 1.00 0.00 ? 9 ARG B CG 3 ATOM 9984 C CD . ARG B 1 9 ? -25.878 -29.052 19.923 1.00 0.00 ? 9 ARG B CD 3 ATOM 9985 N NE . ARG B 1 9 ? -24.799 -29.368 20.873 1.00 0.00 ? 9 ARG B NE 3 ATOM 9986 C CZ . ARG B 1 9 ? -24.325 -30.614 21.055 1.00 0.00 ? 9 ARG B CZ 3 ATOM 9987 N NH1 . ARG B 1 9 ? -24.832 -31.647 20.422 1.00 0.00 ? 9 ARG B NH1 3 ATOM 9988 N NH2 . ARG B 1 9 ? -23.338 -30.802 21.881 1.00 0.00 ? 9 ARG B NH2 3 ATOM 9989 H H . ARG B 1 9 ? -25.179 -27.987 16.368 1.00 0.00 ? 9 ARG B H 3 ATOM 9990 H HA . ARG B 1 9 ? -24.693 -25.639 17.878 1.00 0.00 ? 9 ARG B HA 3 ATOM 9991 H HB2 . ARG B 1 9 ? -23.948 -28.555 18.248 1.00 0.00 ? 9 ARG B HB2 3 ATOM 9992 H HB3 . ARG B 1 9 ? -23.525 -27.328 19.437 1.00 0.00 ? 9 ARG B HB3 3 ATOM 9993 H HG2 . ARG B 1 9 ? -25.764 -26.903 20.009 1.00 0.00 ? 9 ARG B HG2 3 ATOM 9994 H HG3 . ARG B 1 9 ? -26.386 -27.532 18.487 1.00 0.00 ? 9 ARG B HG3 3 ATOM 9995 H HD2 . ARG B 1 9 ? -26.819 -29.035 20.455 1.00 0.00 ? 9 ARG B HD2 3 ATOM 9996 H HD3 . ARG B 1 9 ? -25.925 -29.804 19.156 1.00 0.00 ? 9 ARG B HD3 3 ATOM 9997 H HE . ARG B 1 9 ? -24.395 -28.635 21.383 1.00 0.00 ? 9 ARG B HE 3 ATOM 9998 H HH11 . ARG B 1 9 ? -25.592 -31.523 19.787 1.00 0.00 ? 9 ARG B HH11 3 ATOM 9999 H HH12 . ARG B 1 9 ? -24.452 -32.559 20.576 1.00 0.00 ? 9 ARG B HH12 3 ATOM 10000 H HH21 . ARG B 1 9 ? -22.944 -30.025 22.373 1.00 0.00 ? 9 ARG B HH21 3 ATOM 10001 H HH22 . ARG B 1 9 ? -22.974 -31.720 22.024 1.00 0.00 ? 9 ARG B HH22 3 ATOM 10002 N N . SER B 1 10 ? -22.079 -27.085 16.460 1.00 0.00 ? 10 SER B N 3 ATOM 10003 C CA . SER B 1 10 ? -20.692 -26.915 16.012 1.00 0.00 ? 10 SER B CA 3 ATOM 10004 C C . SER B 1 10 ? -20.582 -25.740 15.038 1.00 0.00 ? 10 SER B C 3 ATOM 10005 O O . SER B 1 10 ? -19.617 -24.984 15.078 1.00 0.00 ? 10 SER B O 3 ATOM 10006 C CB . SER B 1 10 ? -20.210 -28.205 15.338 1.00 0.00 ? 10 SER B CB 3 ATOM 10007 O OG . SER B 1 10 ? -20.218 -29.260 16.288 1.00 0.00 ? 10 SER B OG 3 ATOM 10008 H H . SER B 1 10 ? -22.559 -27.894 16.187 1.00 0.00 ? 10 SER B H 3 ATOM 10009 H HA . SER B 1 10 ? -20.069 -26.720 16.871 1.00 0.00 ? 10 SER B HA 3 ATOM 10010 H HB2 . SER B 1 10 ? -20.866 -28.462 14.524 1.00 0.00 ? 10 SER B HB2 3 ATOM 10011 H HB3 . SER B 1 10 ? -19.211 -28.067 14.955 1.00 0.00 ? 10 SER B HB3 3 ATOM 10012 H HG . SER B 1 10 ? -19.904 -28.912 17.126 1.00 0.00 ? 10 SER B HG 3 ATOM 10013 N N . ALA B 1 11 ? -21.597 -25.598 14.170 1.00 0.00 ? 11 ALA B N 3 ATOM 10014 C CA . ALA B 1 11 ? -21.642 -24.516 13.183 1.00 0.00 ? 11 ALA B CA 3 ATOM 10015 C C . ALA B 1 11 ? -21.743 -23.168 13.899 1.00 0.00 ? 11 ALA B C 3 ATOM 10016 O O . ALA B 1 11 ? -21.032 -22.229 13.555 1.00 0.00 ? 11 ALA B O 3 ATOM 10017 C CB . ALA B 1 11 ? -22.839 -24.708 12.239 1.00 0.00 ? 11 ALA B CB 3 ATOM 10018 H H . ALA B 1 11 ? -22.339 -26.240 14.204 1.00 0.00 ? 11 ALA B H 3 ATOM 10019 H HA . ALA B 1 11 ? -20.732 -24.537 12.599 1.00 0.00 ? 11 ALA B HA 3 ATOM 10020 H HB1 . ALA B 1 11 ? -22.752 -25.660 11.739 1.00 0.00 ? 11 ALA B HB1 3 ATOM 10021 H HB2 . ALA B 1 11 ? -22.849 -23.918 11.503 1.00 0.00 ? 11 ALA B HB2 3 ATOM 10022 H HB3 . ALA B 1 11 ? -23.760 -24.682 12.804 1.00 0.00 ? 11 ALA B HB3 3 ATOM 10023 N N . ILE B 1 12 ? -22.613 -23.120 14.923 1.00 0.00 ? 12 ILE B N 3 ATOM 10024 C CA . ILE B 1 12 ? -22.811 -21.920 15.752 1.00 0.00 ? 12 ILE B CA 3 ATOM 10025 C C . ILE B 1 12 ? -21.514 -21.624 16.520 1.00 0.00 ? 12 ILE B C 3 ATOM 10026 O O . ILE B 1 12 ? -21.074 -20.470 16.606 1.00 0.00 ? 12 ILE B O 3 ATOM 10027 C CB . ILE B 1 12 ? -24.004 -22.155 16.721 1.00 0.00 ? 12 ILE B CB 3 ATOM 10028 C CG1 . ILE B 1 12 ? -25.329 -22.221 15.903 1.00 0.00 ? 12 ILE B CG1 3 ATOM 10029 C CG2 . ILE B 1 12 ? -24.099 -21.013 17.769 1.00 0.00 ? 12 ILE B CG2 3 ATOM 10030 C CD1 . ILE B 1 12 ? -26.437 -22.908 16.717 1.00 0.00 ? 12 ILE B CD1 3 ATOM 10031 H H . ILE B 1 12 ? -23.117 -23.931 15.147 1.00 0.00 ? 12 ILE B H 3 ATOM 10032 H HA . ILE B 1 12 ? -23.039 -21.081 15.105 1.00 0.00 ? 12 ILE B HA 3 ATOM 10033 H HB . ILE B 1 12 ? -23.855 -23.092 17.239 1.00 0.00 ? 12 ILE B HB 3 ATOM 10034 H HG12 . ILE B 1 12 ? -25.648 -21.220 15.652 1.00 0.00 ? 12 ILE B HG12 3 ATOM 10035 H HG13 . ILE B 1 12 ? -25.167 -22.774 14.992 1.00 0.00 ? 12 ILE B HG13 3 ATOM 10036 H HG21 . ILE B 1 12 ? -25.030 -21.093 18.314 1.00 0.00 ? 12 ILE B HG21 3 ATOM 10037 H HG22 . ILE B 1 12 ? -24.060 -20.055 17.271 1.00 0.00 ? 12 ILE B HG22 3 ATOM 10038 H HG23 . ILE B 1 12 ? -23.273 -21.089 18.463 1.00 0.00 ? 12 ILE B HG23 3 ATOM 10039 H HD11 . ILE B 1 12 ? -26.124 -23.905 16.992 1.00 0.00 ? 12 ILE B HD11 3 ATOM 10040 H HD12 . ILE B 1 12 ? -27.333 -22.969 16.119 1.00 0.00 ? 12 ILE B HD12 3 ATOM 10041 H HD13 . ILE B 1 12 ? -26.641 -22.337 17.610 1.00 0.00 ? 12 ILE B HD13 3 ATOM 10042 N N . ARG B 1 13 ? -20.917 -22.702 17.046 1.00 0.00 ? 13 ARG B N 3 ATOM 10043 C CA . ARG B 1 13 ? -19.660 -22.642 17.799 1.00 0.00 ? 13 ARG B CA 3 ATOM 10044 C C . ARG B 1 13 ? -18.565 -22.030 16.915 1.00 0.00 ? 13 ARG B C 3 ATOM 10045 O O . ARG B 1 13 ? -17.799 -21.173 17.363 1.00 0.00 ? 13 ARG B O 3 ATOM 10046 C CB . ARG B 1 13 ? -19.304 -24.082 18.237 1.00 0.00 ? 13 ARG B CB 3 ATOM 10047 C CG . ARG B 1 13 ? -18.041 -24.144 19.119 1.00 0.00 ? 13 ARG B CG 3 ATOM 10048 C CD . ARG B 1 13 ? -17.825 -25.598 19.597 1.00 0.00 ? 13 ARG B CD 3 ATOM 10049 N NE . ARG B 1 13 ? -17.566 -26.502 18.452 1.00 0.00 ? 13 ARG B NE 3 ATOM 10050 C CZ . ARG B 1 13 ? -18.027 -27.771 18.384 1.00 0.00 ? 13 ARG B CZ 3 ATOM 10051 N NH1 . ARG B 1 13 ? -18.854 -28.262 19.272 1.00 0.00 ? 13 ARG B NH1 3 ATOM 10052 N NH2 . ARG B 1 13 ? -17.661 -28.528 17.390 1.00 0.00 ? 13 ARG B NH2 3 ATOM 10053 H H . ARG B 1 13 ? -21.336 -23.577 16.908 1.00 0.00 ? 13 ARG B H 3 ATOM 10054 H HA . ARG B 1 13 ? -19.801 -22.027 18.677 1.00 0.00 ? 13 ARG B HA 3 ATOM 10055 H HB2 . ARG B 1 13 ? -20.133 -24.491 18.795 1.00 0.00 ? 13 ARG B HB2 3 ATOM 10056 H HB3 . ARG B 1 13 ? -19.147 -24.687 17.364 1.00 0.00 ? 13 ARG B HB3 3 ATOM 10057 H HG2 . ARG B 1 13 ? -17.180 -23.817 18.553 1.00 0.00 ? 13 ARG B HG2 3 ATOM 10058 H HG3 . ARG B 1 13 ? -18.168 -23.503 19.979 1.00 0.00 ? 13 ARG B HG3 3 ATOM 10059 H HD2 . ARG B 1 13 ? -16.976 -25.627 20.267 1.00 0.00 ? 13 ARG B HD2 3 ATOM 10060 H HD3 . ARG B 1 13 ? -18.704 -25.923 20.134 1.00 0.00 ? 13 ARG B HD3 3 ATOM 10061 H HE . ARG B 1 13 ? -16.998 -26.176 17.725 1.00 0.00 ? 13 ARG B HE 3 ATOM 10062 H HH11 . ARG B 1 13 ? -19.167 -27.699 20.032 1.00 0.00 ? 13 ARG B HH11 3 ATOM 10063 H HH12 . ARG B 1 13 ? -19.169 -29.209 19.190 1.00 0.00 ? 13 ARG B HH12 3 ATOM 10064 H HH21 . ARG B 1 13 ? -17.044 -28.174 16.692 1.00 0.00 ? 13 ARG B HH21 3 ATOM 10065 H HH22 . ARG B 1 13 ? -18.005 -29.465 17.324 1.00 0.00 ? 13 ARG B HH22 3 ATOM 10066 N N . ARG B 1 14 ? -18.540 -22.463 15.646 1.00 0.00 ? 14 ARG B N 3 ATOM 10067 C CA . ARG B 1 14 ? -17.585 -21.962 14.653 1.00 0.00 ? 14 ARG B CA 3 ATOM 10068 C C . ARG B 1 14 ? -17.934 -20.518 14.268 1.00 0.00 ? 14 ARG B C 3 ATOM 10069 O O . ARG B 1 14 ? -17.048 -19.677 14.093 1.00 0.00 ? 14 ARG B O 3 ATOM 10070 C CB . ARG B 1 14 ? -17.614 -22.861 13.388 1.00 0.00 ? 14 ARG B CB 3 ATOM 10071 C CG . ARG B 1 14 ? -16.194 -23.011 12.782 1.00 0.00 ? 14 ARG B CG 3 ATOM 10072 C CD . ARG B 1 14 ? -15.299 -23.945 13.640 1.00 0.00 ? 14 ARG B CD 3 ATOM 10073 N NE . ARG B 1 14 ? -15.980 -25.222 13.938 1.00 0.00 ? 14 ARG B NE 3 ATOM 10074 C CZ . ARG B 1 14 ? -16.617 -25.474 15.098 1.00 0.00 ? 14 ARG B CZ 3 ATOM 10075 N NH1 . ARG B 1 14 ? -16.665 -24.603 16.069 1.00 0.00 ? 14 ARG B NH1 3 ATOM 10076 N NH2 . ARG B 1 14 ? -17.214 -26.610 15.252 1.00 0.00 ? 14 ARG B NH2 3 ATOM 10077 H H . ARG B 1 14 ? -19.207 -23.128 15.364 1.00 0.00 ? 14 ARG B H 3 ATOM 10078 H HA . ARG B 1 14 ? -16.596 -21.976 15.080 1.00 0.00 ? 14 ARG B HA 3 ATOM 10079 H HB2 . ARG B 1 14 ? -18.006 -23.829 13.635 1.00 0.00 ? 14 ARG B HB2 3 ATOM 10080 H HB3 . ARG B 1 14 ? -18.261 -22.413 12.643 1.00 0.00 ? 14 ARG B HB3 3 ATOM 10081 H HG2 . ARG B 1 14 ? -16.280 -23.426 11.787 1.00 0.00 ? 14 ARG B HG2 3 ATOM 10082 H HG3 . ARG B 1 14 ? -15.728 -22.037 12.714 1.00 0.00 ? 14 ARG B HG3 3 ATOM 10083 H HD2 . ARG B 1 14 ? -14.395 -24.160 13.088 1.00 0.00 ? 14 ARG B HD2 3 ATOM 10084 H HD3 . ARG B 1 14 ? -15.030 -23.444 14.556 1.00 0.00 ? 14 ARG B HD3 3 ATOM 10085 H HE . ARG B 1 14 ? -15.979 -25.918 13.251 1.00 0.00 ? 14 ARG B HE 3 ATOM 10086 H HH11 . ARG B 1 14 ? -16.223 -23.716 15.970 1.00 0.00 ? 14 ARG B HH11 3 ATOM 10087 H HH12 . ARG B 1 14 ? -17.148 -24.828 16.911 1.00 0.00 ? 14 ARG B HH12 3 ATOM 10088 H HH21 . ARG B 1 14 ? -17.197 -27.288 14.518 1.00 0.00 ? 14 ARG B HH21 3 ATOM 10089 H HH22 . ARG B 1 14 ? -17.702 -26.803 16.101 1.00 0.00 ? 14 ARG B HH22 3 ATOM 10090 N N . ALA B 1 15 ? -19.249 -20.265 14.127 1.00 0.00 ? 15 ALA B N 3 ATOM 10091 C CA . ALA B 1 15 ? -19.781 -18.949 13.740 1.00 0.00 ? 15 ALA B CA 3 ATOM 10092 C C . ALA B 1 15 ? -19.487 -17.864 14.783 1.00 0.00 ? 15 ALA B C 3 ATOM 10093 O O . ALA B 1 15 ? -19.640 -16.676 14.484 1.00 0.00 ? 15 ALA B O 3 ATOM 10094 C CB . ALA B 1 15 ? -21.297 -19.049 13.516 1.00 0.00 ? 15 ALA B CB 3 ATOM 10095 H H . ALA B 1 15 ? -19.881 -21.000 14.278 1.00 0.00 ? 15 ALA B H 3 ATOM 10096 H HA . ALA B 1 15 ? -19.321 -18.661 12.806 1.00 0.00 ? 15 ALA B HA 3 ATOM 10097 H HB1 . ALA B 1 15 ? -21.505 -19.820 12.789 1.00 0.00 ? 15 ALA B HB1 3 ATOM 10098 H HB2 . ALA B 1 15 ? -21.671 -18.105 13.151 1.00 0.00 ? 15 ALA B HB2 3 ATOM 10099 H HB3 . ALA B 1 15 ? -21.788 -19.293 14.446 1.00 0.00 ? 15 ALA B HB3 3 HETATM 10100 N N . SEP B 1 16 ? -19.060 -18.276 15.996 1.00 0.00 ? 16 SEP B N 3 HETATM 10101 C CA . SEP B 1 16 ? -18.741 -17.326 17.065 1.00 0.00 ? 16 SEP B CA 3 HETATM 10102 C CB . SEP B 1 16 ? -18.253 -18.049 18.333 1.00 0.00 ? 16 SEP B CB 3 HETATM 10103 O OG . SEP B 1 16 ? -17.962 -17.083 19.352 1.00 0.00 ? 16 SEP B OG 3 HETATM 10104 C C . SEP B 1 16 ? -17.669 -16.336 16.593 1.00 0.00 ? 16 SEP B C 3 HETATM 10105 O O . SEP B 1 16 ? -16.533 -16.716 16.313 1.00 0.00 ? 16 SEP B O 3 HETATM 10106 P P . SEP B 1 16 ? -17.668 -15.546 19.767 1.00 0.00 ? 16 SEP B P 3 HETATM 10107 O O1P . SEP B 1 16 ? -16.433 -15.073 19.103 1.00 0.00 ? 16 SEP B O1P 3 HETATM 10108 O O2P . SEP B 1 16 ? -18.900 -14.626 19.288 1.00 0.00 ? 16 SEP B O2P 3 HETATM 10109 O O3P . SEP B 1 16 ? -17.493 -15.448 21.362 1.00 0.00 ? 16 SEP B O3P 3 HETATM 10110 H H . SEP B 1 16 ? -18.955 -19.239 16.170 1.00 0.00 ? 16 SEP B H 3 HETATM 10111 H HA . SEP B 1 16 ? -19.644 -16.776 17.314 1.00 0.00 ? 16 SEP B HA 3 HETATM 10112 H HB2 . SEP B 1 16 ? -19.024 -18.714 18.690 1.00 0.00 ? 16 SEP B HB2 3 HETATM 10113 H HB3 . SEP B 1 16 ? -17.366 -18.624 18.105 1.00 0.00 ? 16 SEP B HB3 3 ATOM 10114 N N . THR B 1 17 ? -18.073 -15.062 16.518 1.00 0.00 ? 17 THR B N 3 ATOM 10115 C CA . THR B 1 17 ? -17.200 -13.968 16.095 1.00 0.00 ? 17 THR B CA 3 ATOM 10116 C C . THR B 1 17 ? -17.483 -12.737 16.955 1.00 0.00 ? 17 THR B C 3 ATOM 10117 O O . THR B 1 17 ? -18.638 -12.474 17.312 1.00 0.00 ? 17 THR B O 3 ATOM 10118 C CB . THR B 1 17 ? -17.443 -13.645 14.599 1.00 0.00 ? 17 THR B CB 3 ATOM 10119 O OG1 . THR B 1 17 ? -17.407 -14.856 13.847 1.00 0.00 ? 17 THR B OG1 3 ATOM 10120 C CG2 . THR B 1 17 ? -16.358 -12.692 14.059 1.00 0.00 ? 17 THR B CG2 3 ATOM 10121 H H . THR B 1 17 ? -19.001 -14.849 16.763 1.00 0.00 ? 17 THR B H 3 ATOM 10122 H HA . THR B 1 17 ? -16.169 -14.259 16.231 1.00 0.00 ? 17 THR B HA 3 ATOM 10123 H HB . THR B 1 17 ? -18.415 -13.187 14.478 1.00 0.00 ? 17 THR B HB 3 ATOM 10124 H HG1 . THR B 1 17 ? -18.066 -15.452 14.211 1.00 0.00 ? 17 THR B HG1 3 ATOM 10125 H HG21 . THR B 1 17 ? -15.395 -13.180 14.088 1.00 0.00 ? 17 THR B HG21 3 ATOM 10126 H HG22 . THR B 1 17 ? -16.321 -11.798 14.658 1.00 0.00 ? 17 THR B HG22 3 ATOM 10127 H HG23 . THR B 1 17 ? -16.591 -12.425 13.037 1.00 0.00 ? 17 THR B HG23 3 ATOM 10128 N N . ILE B 1 18 ? -16.421 -11.995 17.275 1.00 0.00 ? 18 ILE B N 3 ATOM 10129 C CA . ILE B 1 18 ? -16.511 -10.774 18.089 1.00 0.00 ? 18 ILE B CA 3 ATOM 10130 C C . ILE B 1 18 ? -16.557 -9.543 17.175 1.00 0.00 ? 18 ILE B C 3 ATOM 10131 O O . ILE B 1 18 ? -15.879 -9.515 16.140 1.00 0.00 ? 18 ILE B O 3 ATOM 10132 C CB . ILE B 1 18 ? -15.313 -10.696 19.082 1.00 0.00 ? 18 ILE B CB 3 ATOM 10133 C CG1 . ILE B 1 18 ? -13.946 -10.720 18.324 1.00 0.00 ? 18 ILE B CG1 3 ATOM 10134 C CG2 . ILE B 1 18 ? -15.395 -11.880 20.076 1.00 0.00 ? 18 ILE B CG2 3 ATOM 10135 C CD1 . ILE B 1 18 ? -12.770 -10.522 19.294 1.00 0.00 ? 18 ILE B CD1 3 ATOM 10136 H H . ILE B 1 18 ? -15.539 -12.271 16.947 1.00 0.00 ? 18 ILE B H 3 ATOM 10137 H HA . ILE B 1 18 ? -17.429 -10.799 18.661 1.00 0.00 ? 18 ILE B HA 3 ATOM 10138 H HB . ILE B 1 18 ? -15.394 -9.766 19.641 1.00 0.00 ? 18 ILE B HB 3 ATOM 10139 H HG12 . ILE B 1 18 ? -13.832 -11.667 17.822 1.00 0.00 ? 18 ILE B HG12 3 ATOM 10140 H HG13 . ILE B 1 18 ? -13.925 -9.926 17.589 1.00 0.00 ? 18 ILE B HG13 3 ATOM 10141 H HG21 . ILE B 1 18 ? -14.730 -11.699 20.905 1.00 0.00 ? 18 ILE B HG21 3 ATOM 10142 H HG22 . ILE B 1 18 ? -15.107 -12.791 19.575 1.00 0.00 ? 18 ILE B HG22 3 ATOM 10143 H HG23 . ILE B 1 18 ? -16.406 -11.977 20.444 1.00 0.00 ? 18 ILE B HG23 3 ATOM 10144 H HD11 . ILE B 1 18 ? -12.412 -11.486 19.625 1.00 0.00 ? 18 ILE B HD11 3 ATOM 10145 H HD12 . ILE B 1 18 ? -13.087 -9.943 20.151 1.00 0.00 ? 18 ILE B HD12 3 ATOM 10146 H HD13 . ILE B 1 18 ? -11.972 -9.999 18.786 1.00 0.00 ? 18 ILE B HD13 3 ATOM 10147 N N . GLU B 1 19 ? -17.392 -8.557 17.546 1.00 0.00 ? 19 GLU B N 3 ATOM 10148 C CA . GLU B 1 19 ? -17.581 -7.319 16.756 1.00 0.00 ? 19 GLU B CA 3 ATOM 10149 C C . GLU B 1 19 ? -17.232 -6.083 17.593 1.00 0.00 ? 19 GLU B C 3 ATOM 10150 O O . GLU B 1 19 ? -17.501 -4.945 17.195 1.00 0.00 ? 19 GLU B O 3 ATOM 10151 C CB . GLU B 1 19 ? -19.044 -7.239 16.259 1.00 0.00 ? 19 GLU B CB 3 ATOM 10152 C CG . GLU B 1 19 ? -19.300 -8.265 15.125 1.00 0.00 ? 19 GLU B CG 3 ATOM 10153 C CD . GLU B 1 19 ? -19.244 -9.726 15.633 1.00 0.00 ? 19 GLU B CD 3 ATOM 10154 O OE1 . GLU B 1 19 ? -19.870 -10.025 16.637 1.00 0.00 ? 19 GLU B OE1 3 ATOM 10155 O OE2 . GLU B 1 19 ? -18.553 -10.522 15.014 1.00 0.00 ? 19 GLU B OE2 3 ATOM 10156 H H . GLU B 1 19 ? -17.912 -8.676 18.360 1.00 0.00 ? 19 GLU B H 3 ATOM 10157 H HA . GLU B 1 19 ? -16.922 -7.336 15.906 1.00 0.00 ? 19 GLU B HA 3 ATOM 10158 H HB2 . GLU B 1 19 ? -19.713 -7.440 17.085 1.00 0.00 ? 19 GLU B HB2 3 ATOM 10159 H HB3 . GLU B 1 19 ? -19.237 -6.248 15.880 1.00 0.00 ? 19 GLU B HB3 3 ATOM 10160 H HG2 . GLU B 1 19 ? -20.274 -8.085 14.703 1.00 0.00 ? 19 GLU B HG2 3 ATOM 10161 H HG3 . GLU B 1 19 ? -18.555 -8.126 14.350 1.00 0.00 ? 19 GLU B HG3 3 ATOM 10162 N N . MET B 1 20 ? -16.603 -6.323 18.753 1.00 0.00 ? 20 MET B N 3 ATOM 10163 C CA . MET B 1 20 ? -16.180 -5.250 19.684 1.00 0.00 ? 20 MET B CA 3 ATOM 10164 C C . MET B 1 20 ? -14.933 -4.532 19.116 1.00 0.00 ? 20 MET B C 3 ATOM 10165 O O . MET B 1 20 ? -14.482 -4.896 18.012 1.00 0.00 ? 20 MET B O 3 ATOM 10166 C CB . MET B 1 20 ? -15.867 -5.856 21.095 1.00 0.00 ? 20 MET B CB 3 ATOM 10167 C CG . MET B 1 20 ? -16.605 -7.193 21.360 1.00 0.00 ? 20 MET B CG 3 ATOM 10168 S SD . MET B 1 20 ? -18.377 -7.022 20.985 1.00 0.00 ? 20 MET B SD 3 ATOM 10169 C CE . MET B 1 20 ? -18.755 -8.762 20.628 1.00 0.00 ? 20 MET B CE 3 ATOM 10170 H H . MET B 1 20 ? -16.405 -7.252 18.992 1.00 0.00 ? 20 MET B H 3 ATOM 10171 H HA . MET B 1 20 ? -16.985 -4.535 19.778 1.00 0.00 ? 20 MET B HA 3 ATOM 10172 H HB2 . MET B 1 20 ? -14.803 -6.031 21.180 1.00 0.00 ? 20 MET B HB2 3 ATOM 10173 H HB3 . MET B 1 20 ? -16.165 -5.145 21.852 1.00 0.00 ? 20 MET B HB3 3 ATOM 10174 H HG2 . MET B 1 20 ? -16.172 -7.964 20.748 1.00 0.00 ? 20 MET B HG2 3 ATOM 10175 H HG3 . MET B 1 20 ? -16.485 -7.459 22.402 1.00 0.00 ? 20 MET B HG3 3 ATOM 10176 H HE1 . MET B 1 20 ? -19.461 -8.811 19.806 1.00 0.00 ? 20 MET B HE1 3 ATOM 10177 H HE2 . MET B 1 20 ? -19.198 -9.221 21.496 1.00 0.00 ? 20 MET B HE2 3 ATOM 10178 H HE3 . MET B 1 20 ? -17.855 -9.291 20.366 1.00 0.00 ? 20 MET B HE3 3 ATOM 10179 N N . PRO B 1 21 ? -14.329 -3.560 19.821 1.00 0.00 ? 21 PRO B N 3 ATOM 10180 C CA . PRO B 1 21 ? -13.074 -2.873 19.331 1.00 0.00 ? 21 PRO B CA 3 ATOM 10181 C C . PRO B 1 21 ? -11.961 -3.895 19.089 1.00 0.00 ? 21 PRO B C 3 ATOM 10182 O O . PRO B 1 21 ? -11.029 -3.649 18.321 1.00 0.00 ? 21 PRO B O 3 ATOM 10183 C CB . PRO B 1 21 ? -12.702 -1.902 20.467 1.00 0.00 ? 21 PRO B CB 3 ATOM 10184 C CG . PRO B 1 21 ? -13.976 -1.688 21.222 1.00 0.00 ? 21 PRO B CG 3 ATOM 10185 C CD . PRO B 1 21 ? -14.755 -3.001 21.126 1.00 0.00 ? 21 PRO B CD 3 ATOM 10186 H HA . PRO B 1 21 ? -13.279 -2.312 18.435 1.00 0.00 ? 21 PRO B HA 3 ATOM 10187 H HB2 . PRO B 1 21 ? -11.954 -2.336 21.125 1.00 0.00 ? 21 PRO B HB2 3 ATOM 10188 H HB3 . PRO B 1 21 ? -12.353 -0.964 20.071 1.00 0.00 ? 21 PRO B HB3 3 ATOM 10189 H HG2 . PRO B 1 21 ? -13.765 -1.450 22.260 1.00 0.00 ? 21 PRO B HG2 3 ATOM 10190 H HG3 . PRO B 1 21 ? -14.551 -0.890 20.772 1.00 0.00 ? 21 PRO B HG3 3 ATOM 10191 H HD2 . PRO B 1 21 ? -14.479 -3.659 21.941 1.00 0.00 ? 21 PRO B HD2 3 ATOM 10192 H HD3 . PRO B 1 21 ? -15.817 -2.812 21.126 1.00 0.00 ? 21 PRO B HD3 3 ATOM 10193 N N . GLN B 1 22 ? -12.130 -5.066 19.738 1.00 0.00 ? 22 GLN B N 3 ATOM 10194 C CA . GLN B 1 22 ? -11.229 -6.209 19.610 1.00 0.00 ? 22 GLN B CA 3 ATOM 10195 C C . GLN B 1 22 ? -11.139 -6.634 18.141 1.00 0.00 ? 22 GLN B C 3 ATOM 10196 O O . GLN B 1 22 ? -10.076 -7.020 17.655 1.00 0.00 ? 22 GLN B O 3 ATOM 10197 C CB . GLN B 1 22 ? -11.801 -7.394 20.409 1.00 0.00 ? 22 GLN B CB 3 ATOM 10198 C CG . GLN B 1 22 ? -11.854 -7.067 21.913 1.00 0.00 ? 22 GLN B CG 3 ATOM 10199 C CD . GLN B 1 22 ? -12.564 -8.202 22.664 1.00 0.00 ? 22 GLN B CD 3 ATOM 10200 O OE1 . GLN B 1 22 ? -13.764 -8.415 22.473 1.00 0.00 ? 22 GLN B OE1 3 ATOM 10201 N NE2 . GLN B 1 22 ? -11.888 -8.952 23.488 1.00 0.00 ? 22 GLN B NE2 3 ATOM 10202 H H . GLN B 1 22 ? -12.926 -5.168 20.297 1.00 0.00 ? 22 GLN B H 3 ATOM 10203 H HA . GLN B 1 22 ? -10.252 -5.962 19.990 1.00 0.00 ? 22 GLN B HA 3 ATOM 10204 H HB2 . GLN B 1 22 ? -12.806 -7.605 20.057 1.00 0.00 ? 22 GLN B HB2 3 ATOM 10205 H HB3 . GLN B 1 22 ? -11.182 -8.258 20.259 1.00 0.00 ? 22 GLN B HB3 3 ATOM 10206 H HG2 . GLN B 1 22 ? -10.851 -6.960 22.293 1.00 0.00 ? 22 GLN B HG2 3 ATOM 10207 H HG3 . GLN B 1 22 ? -12.399 -6.146 22.071 1.00 0.00 ? 22 GLN B HG3 3 ATOM 10208 H HE21 . GLN B 1 22 ? -10.928 -8.787 23.620 1.00 0.00 ? 22 GLN B HE21 3 ATOM 10209 H HE22 . GLN B 1 22 ? -12.340 -9.665 23.981 1.00 0.00 ? 22 GLN B HE22 3 ATOM 10210 N N . GLN B 1 23 ? -12.295 -6.541 17.447 1.00 0.00 ? 23 GLN B N 3 ATOM 10211 C CA . GLN B 1 23 ? -12.387 -6.880 16.026 1.00 0.00 ? 23 GLN B CA 3 ATOM 10212 C C . GLN B 1 23 ? -11.591 -5.864 15.193 1.00 0.00 ? 23 GLN B C 3 ATOM 10213 O O . GLN B 1 23 ? -10.883 -6.240 14.283 1.00 0.00 ? 23 GLN B O 3 ATOM 10214 C CB . GLN B 1 23 ? -13.871 -6.895 15.585 1.00 0.00 ? 23 GLN B CB 3 ATOM 10215 C CG . GLN B 1 23 ? -14.006 -7.483 14.163 1.00 0.00 ? 23 GLN B CG 3 ATOM 10216 C CD . GLN B 1 23 ? -15.477 -7.530 13.741 1.00 0.00 ? 23 GLN B CD 3 ATOM 10217 O OE1 . GLN B 1 23 ? -16.125 -6.489 13.638 1.00 0.00 ? 23 GLN B OE1 3 ATOM 10218 N NE2 . GLN B 1 23 ? -16.047 -8.681 13.484 1.00 0.00 ? 23 GLN B NE2 3 ATOM 10219 H H . GLN B 1 23 ? -13.085 -6.220 17.912 1.00 0.00 ? 23 GLN B H 3 ATOM 10220 H HA . GLN B 1 23 ? -11.962 -7.872 15.886 1.00 0.00 ? 23 GLN B HA 3 ATOM 10221 H HB2 . GLN B 1 23 ? -14.431 -7.499 16.287 1.00 0.00 ? 23 GLN B HB2 3 ATOM 10222 H HB3 . GLN B 1 23 ? -14.250 -5.889 15.597 1.00 0.00 ? 23 GLN B HB3 3 ATOM 10223 H HG2 . GLN B 1 23 ? -13.456 -6.877 13.463 1.00 0.00 ? 23 GLN B HG2 3 ATOM 10224 H HG3 . GLN B 1 23 ? -13.598 -8.494 14.148 1.00 0.00 ? 23 GLN B HG3 3 ATOM 10225 H HE21 . GLN B 1 23 ? -15.531 -9.508 13.558 1.00 0.00 ? 23 GLN B HE21 3 ATOM 10226 H HE22 . GLN B 1 23 ? -16.993 -8.712 13.224 1.00 0.00 ? 23 GLN B HE22 3 ATOM 10227 N N . ALA B 1 24 ? -11.722 -4.565 15.545 1.00 0.00 ? 24 ALA B N 3 ATOM 10228 C CA . ALA B 1 24 ? -11.016 -3.480 14.845 1.00 0.00 ? 24 ALA B CA 3 ATOM 10229 C C . ALA B 1 24 ? -9.666 -3.178 15.530 1.00 0.00 ? 24 ALA B C 3 ATOM 10230 O O . ALA B 1 24 ? -9.089 -2.085 15.342 1.00 0.00 ? 24 ALA B O 3 ATOM 10231 C CB . ALA B 1 24 ? -11.910 -2.220 14.831 1.00 0.00 ? 24 ALA B CB 3 ATOM 10232 H H . ALA B 1 24 ? -12.306 -4.342 16.305 1.00 0.00 ? 24 ALA B H 3 ATOM 10233 H HA . ALA B 1 24 ? -10.819 -3.772 13.816 1.00 0.00 ? 24 ALA B HA 3 ATOM 10234 H HB1 . ALA B 1 24 ? -12.175 -1.972 15.845 1.00 0.00 ? 24 ALA B HB1 3 ATOM 10235 H HB2 . ALA B 1 24 ? -12.807 -2.426 14.263 1.00 0.00 ? 24 ALA B HB2 3 ATOM 10236 H HB3 . ALA B 1 24 ? -11.379 -1.401 14.377 1.00 0.00 ? 24 ALA B HB3 3 ATOM 10237 N N . ARG B 1 25 ? -9.192 -4.131 16.330 1.00 0.00 ? 25 ARG B N 3 ATOM 10238 C CA . ARG B 1 25 ? -7.934 -3.993 17.096 1.00 0.00 ? 25 ARG B CA 3 ATOM 10239 C C . ARG B 1 25 ? -6.694 -4.033 16.189 1.00 0.00 ? 25 ARG B C 3 ATOM 10240 O O . ARG B 1 25 ? -6.771 -4.429 15.020 1.00 0.00 ? 25 ARG B O 3 ATOM 10241 C CB . ARG B 1 25 ? -7.873 -5.129 18.137 1.00 0.00 ? 25 ARG B CB 3 ATOM 10242 C CG . ARG B 1 25 ? -6.649 -5.015 19.089 1.00 0.00 ? 25 ARG B CG 3 ATOM 10243 C CD . ARG B 1 25 ? -6.736 -6.076 20.197 1.00 0.00 ? 25 ARG B CD 3 ATOM 10244 N NE . ARG B 1 25 ? -5.564 -6.008 21.070 1.00 0.00 ? 25 ARG B NE 3 ATOM 10245 C CZ . ARG B 1 25 ? -5.465 -5.180 22.123 1.00 0.00 ? 25 ARG B CZ 3 ATOM 10246 N NH1 . ARG B 1 25 ? -6.409 -4.325 22.416 1.00 0.00 ? 25 ARG B NH1 3 ATOM 10247 N NH2 . ARG B 1 25 ? -4.392 -5.216 22.856 1.00 0.00 ? 25 ARG B NH2 3 ATOM 10248 H H . ARG B 1 25 ? -9.700 -4.940 16.434 1.00 0.00 ? 25 ARG B H 3 ATOM 10249 H HA . ARG B 1 25 ? -7.952 -3.034 17.620 1.00 0.00 ? 25 ARG B HA 3 ATOM 10250 H HB2 . ARG B 1 25 ? -8.769 -5.097 18.726 1.00 0.00 ? 25 ARG B HB2 3 ATOM 10251 H HB3 . ARG B 1 25 ? -7.817 -6.086 17.628 1.00 0.00 ? 25 ARG B HB3 3 ATOM 10252 H HG2 . ARG B 1 25 ? -5.744 -5.171 18.535 1.00 0.00 ? 25 ARG B HG2 3 ATOM 10253 H HG3 . ARG B 1 25 ? -6.625 -4.025 19.548 1.00 0.00 ? 25 ARG B HG3 3 ATOM 10254 H HD2 . ARG B 1 25 ? -7.635 -5.918 20.786 1.00 0.00 ? 25 ARG B HD2 3 ATOM 10255 H HD3 . ARG B 1 25 ? -6.793 -7.063 19.747 1.00 0.00 ? 25 ARG B HD3 3 ATOM 10256 H HE . ARG B 1 25 ? -4.802 -6.608 20.875 1.00 0.00 ? 25 ARG B HE 3 ATOM 10257 H HH11 . ARG B 1 25 ? -7.233 -4.275 21.841 1.00 0.00 ? 25 ARG B HH11 3 ATOM 10258 H HH12 . ARG B 1 25 ? -6.323 -3.735 23.208 1.00 0.00 ? 25 ARG B HH12 3 ATOM 10259 H HH21 . ARG B 1 25 ? -3.656 -5.844 22.645 1.00 0.00 ? 25 ARG B HH21 3 ATOM 10260 H HH22 . ARG B 1 25 ? -4.319 -4.602 23.654 1.00 0.00 ? 25 ARG B HH22 3 ATOM 10261 N N . GLN B 1 26 ? -5.582 -3.583 16.756 1.00 0.00 ? 26 GLN B N 3 ATOM 10262 C CA . GLN B 1 26 ? -4.298 -3.521 16.068 1.00 0.00 ? 26 GLN B CA 3 ATOM 10263 C C . GLN B 1 26 ? -3.801 -4.883 15.610 1.00 0.00 ? 26 GLN B C 3 ATOM 10264 O O . GLN B 1 26 ? -3.311 -5.017 14.503 1.00 0.00 ? 26 GLN B O 3 ATOM 10265 C CB . GLN B 1 26 ? -3.270 -2.837 16.967 1.00 0.00 ? 26 GLN B CB 3 ATOM 10266 C CG . GLN B 1 26 ? -3.347 -1.298 16.803 1.00 0.00 ? 26 GLN B CG 3 ATOM 10267 C CD . GLN B 1 26 ? -3.074 -0.874 15.354 1.00 0.00 ? 26 GLN B CD 3 ATOM 10268 O OE1 . GLN B 1 26 ? -2.011 -1.106 14.823 1.00 0.00 ? 26 GLN B OE1 3 ATOM 10269 N NE2 . GLN B 1 26 ? -4.012 -0.281 14.675 1.00 0.00 ? 26 GLN B NE2 3 ATOM 10270 H H . GLN B 1 26 ? -5.667 -3.226 17.669 1.00 0.00 ? 26 GLN B H 3 ATOM 10271 H HA . GLN B 1 26 ? -4.452 -2.916 15.188 1.00 0.00 ? 26 GLN B HA 3 ATOM 10272 H HB2 . GLN B 1 26 ? -3.459 -3.086 17.993 1.00 0.00 ? 26 GLN B HB2 3 ATOM 10273 H HB3 . GLN B 1 26 ? -2.282 -3.155 16.704 1.00 0.00 ? 26 GLN B HB3 3 ATOM 10274 H HG2 . GLN B 1 26 ? -4.337 -0.960 17.098 1.00 0.00 ? 26 GLN B HG2 3 ATOM 10275 H HG3 . GLN B 1 26 ? -2.619 -0.840 17.459 1.00 0.00 ? 26 GLN B HG3 3 ATOM 10276 H HE21 . GLN B 1 26 ? -4.885 -0.105 15.089 1.00 0.00 ? 26 GLN B HE21 3 ATOM 10277 H HE22 . GLN B 1 26 ? -3.836 0.003 13.760 1.00 0.00 ? 26 GLN B HE22 3 ATOM 10278 N N . ASN B 1 27 ? -3.975 -5.923 16.450 1.00 0.00 ? 27 ASN B N 3 ATOM 10279 C CA . ASN B 1 27 ? -3.560 -7.281 16.076 1.00 0.00 ? 27 ASN B CA 3 ATOM 10280 C C . ASN B 1 27 ? -4.374 -7.651 14.816 1.00 0.00 ? 27 ASN B C 3 ATOM 10281 O O . ASN B 1 27 ? -3.833 -8.135 13.823 1.00 0.00 ? 27 ASN B O 3 ATOM 10282 C CB . ASN B 1 27 ? -3.882 -8.265 17.234 1.00 0.00 ? 27 ASN B CB 3 ATOM 10283 C CG . ASN B 1 27 ? -3.419 -9.693 16.930 1.00 0.00 ? 27 ASN B CG 3 ATOM 10284 O OD1 . ASN B 1 27 ? -2.407 -10.137 17.481 1.00 0.00 ? 27 ASN B OD1 3 ATOM 10285 N ND2 . ASN B 1 27 ? -4.094 -10.425 16.092 1.00 0.00 ? 27 ASN B ND2 3 ATOM 10286 H H . ASN B 1 27 ? -4.416 -5.774 17.307 1.00 0.00 ? 27 ASN B H 3 ATOM 10287 H HA . ASN B 1 27 ? -2.509 -7.314 15.860 1.00 0.00 ? 27 ASN B HA 3 ATOM 10288 H HB2 . ASN B 1 27 ? -3.394 -7.916 18.134 1.00 0.00 ? 27 ASN B HB2 3 ATOM 10289 H HB3 . ASN B 1 27 ? -4.960 -8.262 17.406 1.00 0.00 ? 27 ASN B HB3 3 ATOM 10290 H HD21 . ASN B 1 27 ? -4.892 -10.058 15.662 1.00 0.00 ? 27 ASN B HD21 3 ATOM 10291 H HD22 . ASN B 1 27 ? -3.798 -11.337 15.887 1.00 0.00 ? 27 ASN B HD22 3 ATOM 10292 N N . LEU B 1 28 ? -5.676 -7.350 14.905 1.00 0.00 ? 28 LEU B N 3 ATOM 10293 C CA . LEU B 1 28 ? -6.636 -7.574 13.819 1.00 0.00 ? 28 LEU B CA 3 ATOM 10294 C C . LEU B 1 28 ? -6.317 -6.681 12.607 1.00 0.00 ? 28 LEU B C 3 ATOM 10295 O O . LEU B 1 28 ? -6.684 -7.032 11.486 1.00 0.00 ? 28 LEU B O 3 ATOM 10296 C CB . LEU B 1 28 ? -8.074 -7.304 14.327 1.00 0.00 ? 28 LEU B CB 3 ATOM 10297 C CG . LEU B 1 28 ? -8.688 -8.536 15.045 1.00 0.00 ? 28 LEU B CG 3 ATOM 10298 C CD1 . LEU B 1 28 ? -8.924 -9.707 14.052 1.00 0.00 ? 28 LEU B CD1 3 ATOM 10299 C CD2 . LEU B 1 28 ? -7.798 -9.013 16.223 1.00 0.00 ? 28 LEU B CD2 3 ATOM 10300 H H . LEU B 1 28 ? -5.974 -6.974 15.764 1.00 0.00 ? 28 LEU B H 3 ATOM 10301 H HA . LEU B 1 28 ? -6.560 -8.600 13.513 1.00 0.00 ? 28 LEU B HA 3 ATOM 10302 H HB2 . LEU B 1 28 ? -8.067 -6.466 15.017 1.00 0.00 ? 28 LEU B HB2 3 ATOM 10303 H HB3 . LEU B 1 28 ? -8.683 -7.048 13.490 1.00 0.00 ? 28 LEU B HB3 3 ATOM 10304 H HG . LEU B 1 28 ? -9.653 -8.252 15.442 1.00 0.00 ? 28 LEU B HG 3 ATOM 10305 H HD11 . LEU B 1 28 ? -9.703 -10.347 14.433 1.00 0.00 ? 28 LEU B HD11 3 ATOM 10306 H HD12 . LEU B 1 28 ? -8.016 -10.283 13.943 1.00 0.00 ? 28 LEU B HD12 3 ATOM 10307 H HD13 . LEU B 1 28 ? -9.218 -9.319 13.086 1.00 0.00 ? 28 LEU B HD13 3 ATOM 10308 H HD21 . LEU B 1 28 ? -6.933 -9.536 15.840 1.00 0.00 ? 28 LEU B HD21 3 ATOM 10309 H HD22 . LEU B 1 28 ? -8.366 -9.683 16.853 1.00 0.00 ? 28 LEU B HD22 3 ATOM 10310 H HD23 . LEU B 1 28 ? -7.479 -8.164 16.805 1.00 0.00 ? 28 LEU B HD23 3 ATOM 10311 N N . GLN B 1 29 ? -5.619 -5.538 12.843 1.00 0.00 ? 29 GLN B N 3 ATOM 10312 C CA . GLN B 1 29 ? -5.243 -4.617 11.751 1.00 0.00 ? 29 GLN B CA 3 ATOM 10313 C C . GLN B 1 29 ? -4.272 -5.335 10.803 1.00 0.00 ? 29 GLN B C 3 ATOM 10314 O O . GLN B 1 29 ? -4.313 -5.103 9.584 1.00 0.00 ? 29 GLN B O 3 ATOM 10315 C CB . GLN B 1 29 ? -4.565 -3.332 12.296 1.00 0.00 ? 29 GLN B CB 3 ATOM 10316 C CG . GLN B 1 29 ? -4.385 -2.308 11.154 1.00 0.00 ? 29 GLN B CG 3 ATOM 10317 C CD . GLN B 1 29 ? -3.648 -1.060 11.647 1.00 0.00 ? 29 GLN B CD 3 ATOM 10318 O OE1 . GLN B 1 29 ? -2.475 -1.131 12.021 1.00 0.00 ? 29 GLN B OE1 3 ATOM 10319 N NE2 . GLN B 1 29 ? -4.262 0.089 11.660 1.00 0.00 ? 29 GLN B NE2 3 ATOM 10320 H H . GLN B 1 29 ? -5.343 -5.310 13.753 1.00 0.00 ? 29 GLN B H 3 ATOM 10321 H HA . GLN B 1 29 ? -6.130 -4.338 11.198 1.00 0.00 ? 29 GLN B HA 3 ATOM 10322 H HB2 . GLN B 1 29 ? -5.175 -2.911 13.076 1.00 0.00 ? 29 GLN B HB2 3 ATOM 10323 H HB3 . GLN B 1 29 ? -3.608 -3.590 12.700 1.00 0.00 ? 29 GLN B HB3 3 ATOM 10324 H HG2 . GLN B 1 29 ? -3.809 -2.764 10.369 1.00 0.00 ? 29 GLN B HG2 3 ATOM 10325 H HG3 . GLN B 1 29 ? -5.351 -2.028 10.773 1.00 0.00 ? 29 GLN B HG3 3 ATOM 10326 H HE21 . GLN B 1 29 ? -5.193 0.155 11.353 1.00 0.00 ? 29 GLN B HE21 3 ATOM 10327 H HE22 . GLN B 1 29 ? -3.790 0.885 11.964 1.00 0.00 ? 29 GLN B HE22 3 ATOM 10328 N N . ASN B 1 30 ? -3.430 -6.221 11.382 1.00 0.00 ? 30 ASN B N 3 ATOM 10329 C CA . ASN B 1 30 ? -2.466 -6.995 10.598 1.00 0.00 ? 30 ASN B CA 3 ATOM 10330 C C . ASN B 1 30 ? -3.215 -7.789 9.545 1.00 0.00 ? 30 ASN B C 3 ATOM 10331 O O . ASN B 1 30 ? -2.863 -7.777 8.375 1.00 0.00 ? 30 ASN B O 3 ATOM 10332 C CB . ASN B 1 30 ? -1.683 -8.013 11.475 1.00 0.00 ? 30 ASN B CB 3 ATOM 10333 C CG . ASN B 1 30 ? -0.914 -7.370 12.637 1.00 0.00 ? 30 ASN B CG 3 ATOM 10334 O OD1 . ASN B 1 30 ? -1.336 -6.380 13.219 1.00 0.00 ? 30 ASN B OD1 3 ATOM 10335 N ND2 . ASN B 1 30 ? 0.216 -7.916 13.015 1.00 0.00 ? 30 ASN B ND2 3 ATOM 10336 H H . ASN B 1 30 ? -3.480 -6.359 12.351 1.00 0.00 ? 30 ASN B H 3 ATOM 10337 H HA . ASN B 1 30 ? -1.772 -6.323 10.109 1.00 0.00 ? 30 ASN B HA 3 ATOM 10338 H HB2 . ASN B 1 30 ? -2.373 -8.730 11.879 1.00 0.00 ? 30 ASN B HB2 3 ATOM 10339 H HB3 . ASN B 1 30 ? -0.976 -8.536 10.842 1.00 0.00 ? 30 ASN B HB3 3 ATOM 10340 H HD21 . ASN B 1 30 ? 0.554 -8.716 12.559 1.00 0.00 ? 30 ASN B HD21 3 ATOM 10341 H HD22 . ASN B 1 30 ? 0.718 -7.528 13.760 1.00 0.00 ? 30 ASN B HD22 3 ATOM 10342 N N . LEU B 1 31 ? -4.290 -8.451 9.980 1.00 0.00 ? 31 LEU B N 3 ATOM 10343 C CA . LEU B 1 31 ? -5.125 -9.258 9.092 1.00 0.00 ? 31 LEU B CA 3 ATOM 10344 C C . LEU B 1 31 ? -5.749 -8.412 7.982 1.00 0.00 ? 31 LEU B C 3 ATOM 10345 O O . LEU B 1 31 ? -5.773 -8.841 6.828 1.00 0.00 ? 31 LEU B O 3 ATOM 10346 C CB . LEU B 1 31 ? -6.233 -9.945 9.936 1.00 0.00 ? 31 LEU B CB 3 ATOM 10347 C CG . LEU B 1 31 ? -7.200 -10.796 9.062 1.00 0.00 ? 31 LEU B CG 3 ATOM 10348 C CD1 . LEU B 1 31 ? -6.472 -12.017 8.461 1.00 0.00 ? 31 LEU B CD1 3 ATOM 10349 C CD2 . LEU B 1 31 ? -8.379 -11.276 9.939 1.00 0.00 ? 31 LEU B CD2 3 ATOM 10350 H H . LEU B 1 31 ? -4.540 -8.377 10.929 1.00 0.00 ? 31 LEU B H 3 ATOM 10351 H HA . LEU B 1 31 ? -4.506 -10.024 8.651 1.00 0.00 ? 31 LEU B HA 3 ATOM 10352 H HB2 . LEU B 1 31 ? -5.766 -10.585 10.673 1.00 0.00 ? 31 LEU B HB2 3 ATOM 10353 H HB3 . LEU B 1 31 ? -6.798 -9.190 10.451 1.00 0.00 ? 31 LEU B HB3 3 ATOM 10354 H HG . LEU B 1 31 ? -7.591 -10.191 8.261 1.00 0.00 ? 31 LEU B HG 3 ATOM 10355 H HD11 . LEU B 1 31 ? -5.929 -12.542 9.236 1.00 0.00 ? 31 LEU B HD11 3 ATOM 10356 H HD12 . LEU B 1 31 ? -5.780 -11.688 7.699 1.00 0.00 ? 31 LEU B HD12 3 ATOM 10357 H HD13 . LEU B 1 31 ? -7.192 -12.688 8.015 1.00 0.00 ? 31 LEU B HD13 3 ATOM 10358 H HD21 . LEU B 1 31 ? -9.060 -11.859 9.334 1.00 0.00 ? 31 LEU B HD21 3 ATOM 10359 H HD22 . LEU B 1 31 ? -8.902 -10.421 10.339 1.00 0.00 ? 31 LEU B HD22 3 ATOM 10360 H HD23 . LEU B 1 31 ? -8.008 -11.888 10.750 1.00 0.00 ? 31 LEU B HD23 3 ATOM 10361 N N . PHE B 1 32 ? -6.277 -7.244 8.347 1.00 0.00 ? 32 PHE B N 3 ATOM 10362 C CA . PHE B 1 32 ? -6.953 -6.363 7.385 1.00 0.00 ? 32 PHE B CA 3 ATOM 10363 C C . PHE B 1 32 ? -6.002 -5.735 6.366 1.00 0.00 ? 32 PHE B C 3 ATOM 10364 O O . PHE B 1 32 ? -6.230 -5.863 5.153 1.00 0.00 ? 32 PHE B O 3 ATOM 10365 C CB . PHE B 1 32 ? -7.717 -5.247 8.126 1.00 0.00 ? 32 PHE B CB 3 ATOM 10366 C CG . PHE B 1 32 ? -8.608 -5.798 9.245 1.00 0.00 ? 32 PHE B CG 3 ATOM 10367 C CD1 . PHE B 1 32 ? -9.254 -7.046 9.122 1.00 0.00 ? 32 PHE B CD1 3 ATOM 10368 C CD2 . PHE B 1 32 ? -8.789 -5.041 10.414 1.00 0.00 ? 32 PHE B CD2 3 ATOM 10369 C CE1 . PHE B 1 32 ? -10.061 -7.519 10.151 1.00 0.00 ? 32 PHE B CE1 3 ATOM 10370 C CE2 . PHE B 1 32 ? -9.604 -5.522 11.440 1.00 0.00 ? 32 PHE B CE2 3 ATOM 10371 C CZ . PHE B 1 32 ? -10.241 -6.765 11.305 1.00 0.00 ? 32 PHE B CZ 3 ATOM 10372 H H . PHE B 1 32 ? -6.243 -6.980 9.290 1.00 0.00 ? 32 PHE B H 3 ATOM 10373 H HA . PHE B 1 32 ? -7.675 -6.950 6.836 1.00 0.00 ? 32 PHE B HA 3 ATOM 10374 H HB2 . PHE B 1 32 ? -6.999 -4.556 8.557 1.00 0.00 ? 32 PHE B HB2 3 ATOM 10375 H HB3 . PHE B 1 32 ? -8.334 -4.715 7.419 1.00 0.00 ? 32 PHE B HB3 3 ATOM 10376 H HD1 . PHE B 1 32 ? -9.128 -7.646 8.234 1.00 0.00 ? 32 PHE B HD1 3 ATOM 10377 H HD2 . PHE B 1 32 ? -8.302 -4.083 10.522 1.00 0.00 ? 32 PHE B HD2 3 ATOM 10378 H HE1 . PHE B 1 32 ? -10.555 -8.480 10.053 1.00 0.00 ? 32 PHE B HE1 3 ATOM 10379 H HE2 . PHE B 1 32 ? -9.738 -4.938 12.332 1.00 0.00 ? 32 PHE B HE2 3 ATOM 10380 H HZ . PHE B 1 32 ? -10.869 -7.142 12.087 1.00 0.00 ? 32 PHE B HZ 3 ATOM 10381 N N . ILE B 1 33 ? -4.973 -5.023 6.853 1.00 0.00 ? 33 ILE B N 3 ATOM 10382 C CA . ILE B 1 33 ? -4.040 -4.339 5.952 1.00 0.00 ? 33 ILE B CA 3 ATOM 10383 C C . ILE B 1 33 ? -3.246 -5.343 5.116 1.00 0.00 ? 33 ILE B C 3 ATOM 10384 O O . ILE B 1 33 ? -3.114 -5.149 3.907 1.00 0.00 ? 33 ILE B O 3 ATOM 10385 C CB . ILE B 1 33 ? -3.096 -3.382 6.735 1.00 0.00 ? 33 ILE B CB 3 ATOM 10386 C CG1 . ILE B 1 33 ? -3.945 -2.236 7.360 1.00 0.00 ? 33 ILE B CG1 3 ATOM 10387 C CG2 . ILE B 1 33 ? -2.005 -2.788 5.786 1.00 0.00 ? 33 ILE B CG2 3 ATOM 10388 C CD1 . ILE B 1 33 ? -3.070 -1.271 8.179 1.00 0.00 ? 33 ILE B CD1 3 ATOM 10389 H H . ILE B 1 33 ? -4.868 -4.931 7.816 1.00 0.00 ? 33 ILE B H 3 ATOM 10390 H HA . ILE B 1 33 ? -4.625 -3.736 5.267 1.00 0.00 ? 33 ILE B HA 3 ATOM 10391 H HB . ILE B 1 33 ? -2.612 -3.940 7.530 1.00 0.00 ? 33 ILE B HB 3 ATOM 10392 H HG12 . ILE B 1 33 ? -4.440 -1.683 6.579 1.00 0.00 ? 33 ILE B HG12 3 ATOM 10393 H HG13 . ILE B 1 33 ? -4.697 -2.662 8.014 1.00 0.00 ? 33 ILE B HG13 3 ATOM 10394 H HG21 . ILE B 1 33 ? -1.095 -3.325 5.936 1.00 0.00 ? 33 ILE B HG21 3 ATOM 10395 H HG22 . ILE B 1 33 ? -1.836 -1.747 6.006 1.00 0.00 ? 33 ILE B HG22 3 ATOM 10396 H HG23 . ILE B 1 33 ? -2.309 -2.885 4.759 1.00 0.00 ? 33 ILE B HG23 3 ATOM 10397 H HD11 . ILE B 1 33 ? -2.411 -0.730 7.525 1.00 0.00 ? 33 ILE B HD11 3 ATOM 10398 H HD12 . ILE B 1 33 ? -2.480 -1.834 8.892 1.00 0.00 ? 33 ILE B HD12 3 ATOM 10399 H HD13 . ILE B 1 33 ? -3.701 -0.576 8.713 1.00 0.00 ? 33 ILE B HD13 3 ATOM 10400 N N . ASN B 1 34 ? -2.740 -6.425 5.749 1.00 0.00 ? 34 ASN B N 3 ATOM 10401 C CA . ASN B 1 34 ? -1.972 -7.441 5.005 1.00 0.00 ? 34 ASN B CA 3 ATOM 10402 C C . ASN B 1 34 ? -2.849 -8.055 3.926 1.00 0.00 ? 34 ASN B C 3 ATOM 10403 O O . ASN B 1 34 ? -2.384 -8.220 2.814 1.00 0.00 ? 34 ASN B O 3 ATOM 10404 C CB . ASN B 1 34 ? -1.418 -8.561 5.912 1.00 0.00 ? 34 ASN B CB 3 ATOM 10405 C CG . ASN B 1 34 ? -0.308 -8.024 6.828 1.00 0.00 ? 34 ASN B CG 3 ATOM 10406 O OD1 . ASN B 1 34 ? -0.293 -8.305 8.024 1.00 0.00 ? 34 ASN B OD1 3 ATOM 10407 N ND2 . ASN B 1 34 ? 0.639 -7.282 6.332 1.00 0.00 ? 34 ASN B ND2 3 ATOM 10408 H H . ASN B 1 34 ? -2.890 -6.543 6.710 1.00 0.00 ? 34 ASN B H 3 ATOM 10409 H HA . ASN B 1 34 ? -1.141 -6.949 4.517 1.00 0.00 ? 34 ASN B HA 3 ATOM 10410 H HB2 . ASN B 1 34 ? -2.215 -8.976 6.496 1.00 0.00 ? 34 ASN B HB2 3 ATOM 10411 H HB3 . ASN B 1 34 ? -1.003 -9.342 5.285 1.00 0.00 ? 34 ASN B HB3 3 ATOM 10412 H HD21 . ASN B 1 34 ? 0.647 -7.065 5.375 1.00 0.00 ? 34 ASN B HD21 3 ATOM 10413 H HD22 . ASN B 1 34 ? 1.344 -6.939 6.914 1.00 0.00 ? 34 ASN B HD22 3 ATOM 10414 N N . PHE B 1 35 ? -4.119 -8.348 4.251 1.00 0.00 ? 35 PHE B N 3 ATOM 10415 C CA . PHE B 1 35 ? -5.058 -8.922 3.276 1.00 0.00 ? 35 PHE B CA 3 ATOM 10416 C C . PHE B 1 35 ? -5.210 -7.991 2.065 1.00 0.00 ? 35 PHE B C 3 ATOM 10417 O O . PHE B 1 35 ? -5.156 -8.453 0.923 1.00 0.00 ? 35 PHE B O 3 ATOM 10418 C CB . PHE B 1 35 ? -6.426 -9.183 3.947 1.00 0.00 ? 35 PHE B CB 3 ATOM 10419 C CG . PHE B 1 35 ? -7.475 -9.626 2.929 1.00 0.00 ? 35 PHE B CG 3 ATOM 10420 C CD1 . PHE B 1 35 ? -7.287 -10.804 2.180 1.00 0.00 ? 35 PHE B CD1 3 ATOM 10421 C CD2 . PHE B 1 35 ? -8.631 -8.854 2.733 1.00 0.00 ? 35 PHE B CD2 3 ATOM 10422 C CE1 . PHE B 1 35 ? -8.248 -11.201 1.249 1.00 0.00 ? 35 PHE B CE1 3 ATOM 10423 C CE2 . PHE B 1 35 ? -9.588 -9.256 1.801 1.00 0.00 ? 35 PHE B CE2 3 ATOM 10424 C CZ . PHE B 1 35 ? -9.398 -10.430 1.058 1.00 0.00 ? 35 PHE B CZ 3 ATOM 10425 H H . PHE B 1 35 ? -4.430 -8.155 5.162 1.00 0.00 ? 35 PHE B H 3 ATOM 10426 H HA . PHE B 1 35 ? -4.653 -9.868 2.937 1.00 0.00 ? 35 PHE B HA 3 ATOM 10427 H HB2 . PHE B 1 35 ? -6.312 -9.967 4.683 1.00 0.00 ? 35 PHE B HB2 3 ATOM 10428 H HB3 . PHE B 1 35 ? -6.760 -8.284 4.442 1.00 0.00 ? 35 PHE B HB3 3 ATOM 10429 H HD1 . PHE B 1 35 ? -6.400 -11.402 2.325 1.00 0.00 ? 35 PHE B HD1 3 ATOM 10430 H HD2 . PHE B 1 35 ? -8.781 -7.950 3.303 1.00 0.00 ? 35 PHE B HD2 3 ATOM 10431 H HE1 . PHE B 1 35 ? -8.106 -12.105 0.678 1.00 0.00 ? 35 PHE B HE1 3 ATOM 10432 H HE2 . PHE B 1 35 ? -10.479 -8.662 1.652 1.00 0.00 ? 35 PHE B HE2 3 ATOM 10433 H HZ . PHE B 1 35 ? -10.145 -10.736 0.339 1.00 0.00 ? 35 PHE B HZ 3 ATOM 10434 N N . CYS B 1 36 ? -5.394 -6.685 2.330 1.00 0.00 ? 36 CYS B N 3 ATOM 10435 C CA . CYS B 1 36 ? -5.553 -5.701 1.247 1.00 0.00 ? 36 CYS B CA 3 ATOM 10436 C C . CYS B 1 36 ? -4.254 -5.517 0.460 1.00 0.00 ? 36 CYS B C 3 ATOM 10437 O O . CYS B 1 36 ? -4.290 -5.426 -0.758 1.00 0.00 ? 36 CYS B O 3 ATOM 10438 C CB . CYS B 1 36 ? -6.051 -4.358 1.785 1.00 0.00 ? 36 CYS B CB 3 ATOM 10439 S SG . CYS B 1 36 ? -7.046 -3.552 0.494 1.00 0.00 ? 36 CYS B SG 3 ATOM 10440 H H . CYS B 1 36 ? -5.418 -6.385 3.257 1.00 0.00 ? 36 CYS B H 3 ATOM 10441 H HA . CYS B 1 36 ? -6.301 -6.080 0.564 1.00 0.00 ? 36 CYS B HA 3 ATOM 10442 H HB2 . CYS B 1 36 ? -6.664 -4.520 2.663 1.00 0.00 ? 36 CYS B HB2 3 ATOM 10443 H HB3 . CYS B 1 36 ? -5.213 -3.731 2.047 1.00 0.00 ? 36 CYS B HB3 3 ATOM 10444 H HG . CYS B 1 36 ? -7.191 -2.640 0.757 1.00 0.00 ? 36 CYS B HG 3 ATOM 10445 N N . LEU B 1 37 ? -3.100 -5.514 1.169 1.00 0.00 ? 37 LEU B N 3 ATOM 10446 C CA . LEU B 1 37 ? -1.775 -5.399 0.516 1.00 0.00 ? 37 LEU B CA 3 ATOM 10447 C C . LEU B 1 37 ? -1.545 -6.644 -0.363 1.00 0.00 ? 37 LEU B C 3 ATOM 10448 O O . LEU B 1 37 ? -1.138 -6.560 -1.515 1.00 0.00 ? 37 LEU B O 3 ATOM 10449 C CB . LEU B 1 37 ? -0.643 -5.348 1.575 1.00 0.00 ? 37 LEU B CB 3 ATOM 10450 C CG . LEU B 1 37 ? -0.649 -4.026 2.395 1.00 0.00 ? 37 LEU B CG 3 ATOM 10451 C CD1 . LEU B 1 37 ? 0.059 -4.250 3.737 1.00 0.00 ? 37 LEU B CD1 3 ATOM 10452 C CD2 . LEU B 1 37 ? 0.088 -2.910 1.640 1.00 0.00 ? 37 LEU B CD2 3 ATOM 10453 H H . LEU B 1 37 ? -3.150 -5.671 2.131 1.00 0.00 ? 37 LEU B H 3 ATOM 10454 H HA . LEU B 1 37 ? -1.742 -4.512 -0.101 1.00 0.00 ? 37 LEU B HA 3 ATOM 10455 H HB2 . LEU B 1 37 ? -0.766 -6.185 2.250 1.00 0.00 ? 37 LEU B HB2 3 ATOM 10456 H HB3 . LEU B 1 37 ? 0.294 -5.442 1.069 1.00 0.00 ? 37 LEU B HB3 3 ATOM 10457 H HG . LEU B 1 37 ? -1.674 -3.720 2.574 1.00 0.00 ? 37 LEU B HG 3 ATOM 10458 H HD11 . LEU B 1 37 ? 0.194 -3.297 4.221 1.00 0.00 ? 37 LEU B HD11 3 ATOM 10459 H HD12 . LEU B 1 37 ? 1.024 -4.701 3.571 1.00 0.00 ? 37 LEU B HD12 3 ATOM 10460 H HD13 . LEU B 1 37 ? -0.531 -4.888 4.364 1.00 0.00 ? 37 LEU B HD13 3 ATOM 10461 H HD21 . LEU B 1 37 ? -0.415 -2.696 0.709 1.00 0.00 ? 37 LEU B HD21 3 ATOM 10462 H HD22 . LEU B 1 37 ? 1.108 -3.217 1.431 1.00 0.00 ? 37 LEU B HD22 3 ATOM 10463 H HD23 . LEU B 1 37 ? 0.105 -2.016 2.249 1.00 0.00 ? 37 LEU B HD23 3 ATOM 10464 N N . ILE B 1 38 ? -1.910 -7.784 0.252 1.00 0.00 ? 38 ILE B N 3 ATOM 10465 C CA . ILE B 1 38 ? -1.832 -9.110 -0.383 1.00 0.00 ? 38 ILE B CA 3 ATOM 10466 C C . ILE B 1 38 ? -2.713 -9.071 -1.644 1.00 0.00 ? 38 ILE B C 3 ATOM 10467 O O . ILE B 1 38 ? -2.321 -9.601 -2.676 1.00 0.00 ? 38 ILE B O 3 ATOM 10468 C CB . ILE B 1 38 ? -2.280 -10.236 0.621 1.00 0.00 ? 38 ILE B CB 3 ATOM 10469 C CG1 . ILE B 1 38 ? -1.093 -10.543 1.583 1.00 0.00 ? 38 ILE B CG1 3 ATOM 10470 C CG2 . ILE B 1 38 ? -2.672 -11.532 -0.136 1.00 0.00 ? 38 ILE B CG2 3 ATOM 10471 C CD1 . ILE B 1 38 ? -1.588 -11.293 2.837 1.00 0.00 ? 38 ILE B CD1 3 ATOM 10472 H H . ILE B 1 38 ? -2.276 -7.607 1.145 1.00 0.00 ? 38 ILE B H 3 ATOM 10473 H HA . ILE B 1 38 ? -0.817 -9.294 -0.679 1.00 0.00 ? 38 ILE B HA 3 ATOM 10474 H HB . ILE B 1 38 ? -3.120 -9.897 1.186 1.00 0.00 ? 38 ILE B HB 3 ATOM 10475 H HG12 . ILE B 1 38 ? -0.366 -11.168 1.071 1.00 0.00 ? 38 ILE B HG12 3 ATOM 10476 H HG13 . ILE B 1 38 ? -0.610 -9.627 1.882 1.00 0.00 ? 38 ILE B HG13 3 ATOM 10477 H HG21 . ILE B 1 38 ? -1.915 -11.780 -0.871 1.00 0.00 ? 38 ILE B HG21 3 ATOM 10478 H HG22 . ILE B 1 38 ? -3.618 -11.387 -0.635 1.00 0.00 ? 38 ILE B HG22 3 ATOM 10479 H HG23 . ILE B 1 38 ? -2.771 -12.347 0.568 1.00 0.00 ? 38 ILE B HG23 3 ATOM 10480 H HD11 . ILE B 1 38 ? -2.466 -10.804 3.232 1.00 0.00 ? 38 ILE B HD11 3 ATOM 10481 H HD12 . ILE B 1 38 ? -0.811 -11.286 3.594 1.00 0.00 ? 38 ILE B HD12 3 ATOM 10482 H HD13 . ILE B 1 38 ? -1.826 -12.310 2.583 1.00 0.00 ? 38 ILE B HD13 3 ATOM 10483 N N . LEU B 1 39 ? -3.882 -8.407 -1.555 1.00 0.00 ? 39 LEU B N 3 ATOM 10484 C CA . LEU B 1 39 ? -4.760 -8.272 -2.712 1.00 0.00 ? 39 LEU B CA 3 ATOM 10485 C C . LEU B 1 39 ? -4.047 -7.466 -3.807 1.00 0.00 ? 39 LEU B C 3 ATOM 10486 O O . LEU B 1 39 ? -4.112 -7.848 -4.968 1.00 0.00 ? 39 LEU B O 3 ATOM 10487 C CB . LEU B 1 39 ? -6.114 -7.604 -2.338 1.00 0.00 ? 39 LEU B CB 3 ATOM 10488 C CG . LEU B 1 39 ? -7.076 -8.620 -1.671 1.00 0.00 ? 39 LEU B CG 3 ATOM 10489 C CD1 . LEU B 1 39 ? -8.194 -7.869 -0.914 1.00 0.00 ? 39 LEU B CD1 3 ATOM 10490 C CD2 . LEU B 1 39 ? -7.712 -9.547 -2.736 1.00 0.00 ? 39 LEU B CD2 3 ATOM 10491 H H . LEU B 1 39 ? -4.125 -7.966 -0.707 1.00 0.00 ? 39 LEU B H 3 ATOM 10492 H HA . LEU B 1 39 ? -4.963 -9.254 -3.100 1.00 0.00 ? 39 LEU B HA 3 ATOM 10493 H HB2 . LEU B 1 39 ? -5.919 -6.792 -1.651 1.00 0.00 ? 39 LEU B HB2 3 ATOM 10494 H HB3 . LEU B 1 39 ? -6.570 -7.199 -3.226 1.00 0.00 ? 39 LEU B HB3 3 ATOM 10495 H HG . LEU B 1 39 ? -6.522 -9.222 -0.960 1.00 0.00 ? 39 LEU B HG 3 ATOM 10496 H HD11 . LEU B 1 39 ? -8.429 -6.940 -1.419 1.00 0.00 ? 39 LEU B HD11 3 ATOM 10497 H HD12 . LEU B 1 39 ? -7.866 -7.653 0.090 1.00 0.00 ? 39 LEU B HD12 3 ATOM 10498 H HD13 . LEU B 1 39 ? -9.081 -8.484 -0.871 1.00 0.00 ? 39 LEU B HD13 3 ATOM 10499 H HD21 . LEU B 1 39 ? -8.156 -8.956 -3.520 1.00 0.00 ? 39 LEU B HD21 3 ATOM 10500 H HD22 . LEU B 1 39 ? -8.472 -10.157 -2.268 1.00 0.00 ? 39 LEU B HD22 3 ATOM 10501 H HD23 . LEU B 1 39 ? -6.952 -10.191 -3.153 1.00 0.00 ? 39 LEU B HD23 3 ATOM 10502 N N . ILE B 1 40 ? -3.354 -6.363 -3.416 1.00 0.00 ? 40 ILE B N 3 ATOM 10503 C CA . ILE B 1 40 ? -2.636 -5.518 -4.396 1.00 0.00 ? 40 ILE B CA 3 ATOM 10504 C C . ILE B 1 40 ? -1.536 -6.386 -5.037 1.00 0.00 ? 40 ILE B C 3 ATOM 10505 O O . ILE B 1 40 ? -1.373 -6.363 -6.249 1.00 0.00 ? 40 ILE B O 3 ATOM 10506 C CB . ILE B 1 40 ? -1.937 -4.270 -3.751 1.00 0.00 ? 40 ILE B CB 3 ATOM 10507 C CG1 . ILE B 1 40 ? -2.887 -3.430 -2.838 1.00 0.00 ? 40 ILE B CG1 3 ATOM 10508 C CG2 . ILE B 1 40 ? -1.377 -3.332 -4.869 1.00 0.00 ? 40 ILE B CG2 3 ATOM 10509 C CD1 . ILE B 1 40 ? -4.217 -3.044 -3.506 1.00 0.00 ? 40 ILE B CD1 3 ATOM 10510 H H . ILE B 1 40 ? -3.360 -6.103 -2.471 1.00 0.00 ? 40 ILE B H 3 ATOM 10511 H HA . ILE B 1 40 ? -3.317 -5.192 -5.164 1.00 0.00 ? 40 ILE B HA 3 ATOM 10512 H HB . ILE B 1 40 ? -1.100 -4.617 -3.151 1.00 0.00 ? 40 ILE B HB 3 ATOM 10513 H HG12 . ILE B 1 40 ? -3.090 -3.973 -1.949 1.00 0.00 ? 40 ILE B HG12 3 ATOM 10514 H HG13 . ILE B 1 40 ? -2.370 -2.517 -2.552 1.00 0.00 ? 40 ILE B HG13 3 ATOM 10515 H HG21 . ILE B 1 40 ? -0.314 -3.276 -4.787 1.00 0.00 ? 40 ILE B HG21 3 ATOM 10516 H HG22 . ILE B 1 40 ? -1.784 -2.337 -4.756 1.00 0.00 ? 40 ILE B HG22 3 ATOM 10517 H HG23 . ILE B 1 40 ? -1.644 -3.712 -5.846 1.00 0.00 ? 40 ILE B HG23 3 ATOM 10518 H HD11 . ILE B 1 40 ? -4.674 -3.902 -3.969 1.00 0.00 ? 40 ILE B HD11 3 ATOM 10519 H HD12 . ILE B 1 40 ? -4.028 -2.289 -4.236 1.00 0.00 ? 40 ILE B HD12 3 ATOM 10520 H HD13 . ILE B 1 40 ? -4.873 -2.642 -2.758 1.00 0.00 ? 40 ILE B HD13 3 ATOM 10521 N N . CYS B 1 41 ? -0.814 -7.183 -4.207 1.00 0.00 ? 41 CYS B N 3 ATOM 10522 C CA . CYS B 1 41 ? 0.256 -8.074 -4.691 1.00 0.00 ? 41 CYS B CA 3 ATOM 10523 C C . CYS B 1 41 ? -0.300 -9.019 -5.770 1.00 0.00 ? 41 CYS B C 3 ATOM 10524 O O . CYS B 1 41 ? 0.270 -9.159 -6.849 1.00 0.00 ? 41 CYS B O 3 ATOM 10525 C CB . CYS B 1 41 ? 0.835 -8.938 -3.537 1.00 0.00 ? 41 CYS B CB 3 ATOM 10526 S SG . CYS B 1 41 ? 1.431 -7.918 -2.165 1.00 0.00 ? 41 CYS B SG 3 ATOM 10527 H H . CYS B 1 41 ? -1.015 -7.162 -3.237 1.00 0.00 ? 41 CYS B H 3 ATOM 10528 H HA . CYS B 1 41 ? 1.053 -7.482 -5.110 1.00 0.00 ? 41 CYS B HA 3 ATOM 10529 H HB2 . CYS B 1 41 ? 0.064 -9.601 -3.168 1.00 0.00 ? 41 CYS B HB2 3 ATOM 10530 H HB3 . CYS B 1 41 ? 1.651 -9.534 -3.914 1.00 0.00 ? 41 CYS B HB3 3 ATOM 10531 H HG . CYS B 1 41 ? 2.147 -7.370 -2.487 1.00 0.00 ? 41 CYS B HG 3 ATOM 10532 N N . LEU B 1 42 ? -1.433 -9.647 -5.433 1.00 0.00 ? 42 LEU B N 3 ATOM 10533 C CA . LEU B 1 42 ? -2.128 -10.590 -6.315 1.00 0.00 ? 42 LEU B CA 3 ATOM 10534 C C . LEU B 1 42 ? -2.666 -9.911 -7.580 1.00 0.00 ? 42 LEU B C 3 ATOM 10535 O O . LEU B 1 42 ? -2.612 -10.489 -8.671 1.00 0.00 ? 42 LEU B O 3 ATOM 10536 C CB . LEU B 1 42 ? -3.300 -11.232 -5.542 1.00 0.00 ? 42 LEU B CB 3 ATOM 10537 C CG . LEU B 1 42 ? -2.784 -12.198 -4.438 1.00 0.00 ? 42 LEU B CG 3 ATOM 10538 C CD1 . LEU B 1 42 ? -3.924 -12.501 -3.444 1.00 0.00 ? 42 LEU B CD1 3 ATOM 10539 C CD2 . LEU B 1 42 ? -2.280 -13.520 -5.057 1.00 0.00 ? 42 LEU B CD2 3 ATOM 10540 H H . LEU B 1 42 ? -1.815 -9.466 -4.546 1.00 0.00 ? 42 LEU B H 3 ATOM 10541 H HA . LEU B 1 42 ? -1.438 -11.363 -6.605 1.00 0.00 ? 42 LEU B HA 3 ATOM 10542 H HB2 . LEU B 1 42 ? -3.897 -10.451 -5.084 1.00 0.00 ? 42 LEU B HB2 3 ATOM 10543 H HB3 . LEU B 1 42 ? -3.926 -11.785 -6.231 1.00 0.00 ? 42 LEU B HB3 3 ATOM 10544 H HG . LEU B 1 42 ? -1.973 -11.724 -3.901 1.00 0.00 ? 42 LEU B HG 3 ATOM 10545 H HD11 . LEU B 1 42 ? -4.750 -12.969 -3.969 1.00 0.00 ? 42 LEU B HD11 3 ATOM 10546 H HD12 . LEU B 1 42 ? -4.262 -11.583 -2.991 1.00 0.00 ? 42 LEU B HD12 3 ATOM 10547 H HD13 . LEU B 1 42 ? -3.566 -13.169 -2.677 1.00 0.00 ? 42 LEU B HD13 3 ATOM 10548 H HD21 . LEU B 1 42 ? -1.364 -13.341 -5.607 1.00 0.00 ? 42 LEU B HD21 3 ATOM 10549 H HD22 . LEU B 1 42 ? -3.024 -13.925 -5.732 1.00 0.00 ? 42 LEU B HD22 3 ATOM 10550 H HD23 . LEU B 1 42 ? -2.082 -14.240 -4.275 1.00 0.00 ? 42 LEU B HD23 3 ATOM 10551 N N . LEU B 1 43 ? -3.195 -8.694 -7.417 1.00 0.00 ? 43 LEU B N 3 ATOM 10552 C CA . LEU B 1 43 ? -3.772 -7.922 -8.522 1.00 0.00 ? 43 LEU B CA 3 ATOM 10553 C C . LEU B 1 43 ? -2.686 -7.314 -9.417 1.00 0.00 ? 43 LEU B C 3 ATOM 10554 O O . LEU B 1 43 ? -2.897 -7.153 -10.615 1.00 0.00 ? 43 LEU B O 3 ATOM 10555 C CB . LEU B 1 43 ? -4.709 -6.846 -7.922 1.00 0.00 ? 43 LEU B CB 3 ATOM 10556 C CG . LEU B 1 43 ? -5.554 -6.084 -8.985 1.00 0.00 ? 43 LEU B CG 3 ATOM 10557 C CD1 . LEU B 1 43 ? -6.206 -7.034 -10.021 1.00 0.00 ? 43 LEU B CD1 3 ATOM 10558 C CD2 . LEU B 1 43 ? -6.678 -5.316 -8.261 1.00 0.00 ? 43 LEU B CD2 3 ATOM 10559 H H . LEU B 1 43 ? -3.208 -8.283 -6.529 1.00 0.00 ? 43 LEU B H 3 ATOM 10560 H HA . LEU B 1 43 ? -4.372 -8.600 -9.119 1.00 0.00 ? 43 LEU B HA 3 ATOM 10561 H HB2 . LEU B 1 43 ? -5.384 -7.328 -7.225 1.00 0.00 ? 43 LEU B HB2 3 ATOM 10562 H HB3 . LEU B 1 43 ? -4.105 -6.134 -7.374 1.00 0.00 ? 43 LEU B HB3 3 ATOM 10563 H HG . LEU B 1 43 ? -4.922 -5.377 -9.506 1.00 0.00 ? 43 LEU B HG 3 ATOM 10564 H HD11 . LEU B 1 43 ? -5.487 -7.268 -10.791 1.00 0.00 ? 43 LEU B HD11 3 ATOM 10565 H HD12 . LEU B 1 43 ? -7.058 -6.550 -10.476 1.00 0.00 ? 43 LEU B HD12 3 ATOM 10566 H HD13 . LEU B 1 43 ? -6.526 -7.943 -9.537 1.00 0.00 ? 43 LEU B HD13 3 ATOM 10567 H HD21 . LEU B 1 43 ? -7.138 -4.628 -8.950 1.00 0.00 ? 43 LEU B HD21 3 ATOM 10568 H HD22 . LEU B 1 43 ? -6.266 -4.768 -7.424 1.00 0.00 ? 43 LEU B HD22 3 ATOM 10569 H HD23 . LEU B 1 43 ? -7.424 -6.010 -7.897 1.00 0.00 ? 43 LEU B HD23 3 ATOM 10570 N N . LEU B 1 44 ? -1.503 -7.046 -8.838 1.00 0.00 ? 44 LEU B N 3 ATOM 10571 C CA . LEU B 1 44 ? -0.361 -6.519 -9.603 1.00 0.00 ? 44 LEU B CA 3 ATOM 10572 C C . LEU B 1 44 ? 0.103 -7.611 -10.578 1.00 0.00 ? 44 LEU B C 3 ATOM 10573 O O . LEU B 1 44 ? 0.450 -7.330 -11.726 1.00 0.00 ? 44 LEU B O 3 ATOM 10574 C CB . LEU B 1 44 ? 0.796 -6.136 -8.670 1.00 0.00 ? 44 LEU B CB 3 ATOM 10575 C CG . LEU B 1 44 ? 0.556 -4.772 -7.975 1.00 0.00 ? 44 LEU B CG 3 ATOM 10576 C CD1 . LEU B 1 44 ? 1.406 -4.706 -6.702 1.00 0.00 ? 44 LEU B CD1 3 ATOM 10577 C CD2 . LEU B 1 44 ? 0.953 -3.593 -8.887 1.00 0.00 ? 44 LEU B CD2 3 ATOM 10578 H H . LEU B 1 44 ? -1.367 -7.268 -7.890 1.00 0.00 ? 44 LEU B H 3 ATOM 10579 H HA . LEU B 1 44 ? -0.675 -5.653 -10.169 1.00 0.00 ? 44 LEU B HA 3 ATOM 10580 H HB2 . LEU B 1 44 ? 0.889 -6.902 -7.919 1.00 0.00 ? 44 LEU B HB2 3 ATOM 10581 H HB3 . LEU B 1 44 ? 1.713 -6.083 -9.236 1.00 0.00 ? 44 LEU B HB3 3 ATOM 10582 H HG . LEU B 1 44 ? -0.490 -4.676 -7.709 1.00 0.00 ? 44 LEU B HG 3 ATOM 10583 H HD11 . LEU B 1 44 ? 2.454 -4.818 -6.955 1.00 0.00 ? 44 LEU B HD11 3 ATOM 10584 H HD12 . LEU B 1 44 ? 1.111 -5.497 -6.040 1.00 0.00 ? 44 LEU B HD12 3 ATOM 10585 H HD13 . LEU B 1 44 ? 1.250 -3.759 -6.228 1.00 0.00 ? 44 LEU B HD13 3 ATOM 10586 H HD21 . LEU B 1 44 ? 0.532 -2.679 -8.498 1.00 0.00 ? 44 LEU B HD21 3 ATOM 10587 H HD22 . LEU B 1 44 ? 0.569 -3.757 -9.884 1.00 0.00 ? 44 LEU B HD22 3 ATOM 10588 H HD23 . LEU B 1 44 ? 2.029 -3.506 -8.928 1.00 0.00 ? 44 LEU B HD23 3 ATOM 10589 N N . ILE B 1 45 ? 0.067 -8.872 -10.097 1.00 0.00 ? 45 ILE B N 3 ATOM 10590 C CA . ILE B 1 45 ? 0.434 -10.038 -10.907 1.00 0.00 ? 45 ILE B CA 3 ATOM 10591 C C . ILE B 1 45 ? -0.564 -10.146 -12.068 1.00 0.00 ? 45 ILE B C 3 ATOM 10592 O O . ILE B 1 45 ? -0.170 -10.377 -13.214 1.00 0.00 ? 45 ILE B O 3 ATOM 10593 C CB . ILE B 1 45 ? 0.431 -11.328 -10.035 1.00 0.00 ? 45 ILE B CB 3 ATOM 10594 C CG1 . ILE B 1 45 ? 1.587 -11.249 -8.997 1.00 0.00 ? 45 ILE B CG1 3 ATOM 10595 C CG2 . ILE B 1 45 ? 0.620 -12.589 -10.922 1.00 0.00 ? 45 ILE B CG2 3 ATOM 10596 C CD1 . ILE B 1 45 ? 1.402 -12.291 -7.881 1.00 0.00 ? 45 ILE B CD1 3 ATOM 10597 H H . ILE B 1 45 ? -0.246 -9.015 -9.177 1.00 0.00 ? 45 ILE B H 3 ATOM 10598 H HA . ILE B 1 45 ? 1.430 -9.881 -11.311 1.00 0.00 ? 45 ILE B HA 3 ATOM 10599 H HB . ILE B 1 45 ? -0.512 -11.403 -9.519 1.00 0.00 ? 45 ILE B HB 3 ATOM 10600 H HG12 . ILE B 1 45 ? 2.531 -11.425 -9.492 1.00 0.00 ? 45 ILE B HG12 3 ATOM 10601 H HG13 . ILE B 1 45 ? 1.607 -10.267 -8.555 1.00 0.00 ? 45 ILE B HG13 3 ATOM 10602 H HG21 . ILE B 1 45 ? 1.474 -12.453 -11.573 1.00 0.00 ? 45 ILE B HG21 3 ATOM 10603 H HG22 . ILE B 1 45 ? -0.266 -12.749 -11.521 1.00 0.00 ? 45 ILE B HG22 3 ATOM 10604 H HG23 . ILE B 1 45 ? 0.782 -13.454 -10.295 1.00 0.00 ? 45 ILE B HG23 3 ATOM 10605 H HD11 . ILE B 1 45 ? 1.646 -13.271 -8.262 1.00 0.00 ? 45 ILE B HD11 3 ATOM 10606 H HD12 . ILE B 1 45 ? 0.379 -12.284 -7.538 1.00 0.00 ? 45 ILE B HD12 3 ATOM 10607 H HD13 . ILE B 1 45 ? 2.058 -12.051 -7.059 1.00 0.00 ? 45 ILE B HD13 3 ATOM 10608 N N . CYS B 1 46 ? -1.857 -9.940 -11.754 1.00 0.00 ? 46 CYS B N 3 ATOM 10609 C CA . CYS B 1 46 ? -2.917 -9.975 -12.769 1.00 0.00 ? 46 CYS B CA 3 ATOM 10610 C C . CYS B 1 46 ? -2.669 -8.860 -13.795 1.00 0.00 ? 46 CYS B C 3 ATOM 10611 O O . CYS B 1 46 ? -2.872 -9.061 -14.994 1.00 0.00 ? 46 CYS B O 3 ATOM 10612 C CB . CYS B 1 46 ? -4.292 -9.812 -12.118 1.00 0.00 ? 46 CYS B CB 3 ATOM 10613 S SG . CYS B 1 46 ? -4.615 -11.218 -11.028 1.00 0.00 ? 46 CYS B SG 3 ATOM 10614 H H . CYS B 1 46 ? -2.095 -9.737 -10.827 1.00 0.00 ? 46 CYS B H 3 ATOM 10615 H HA . CYS B 1 46 ? -2.879 -10.930 -13.280 1.00 0.00 ? 46 CYS B HA 3 ATOM 10616 H HB2 . CYS B 1 46 ? -4.316 -8.905 -11.546 1.00 0.00 ? 46 CYS B HB2 3 ATOM 10617 H HB3 . CYS B 1 46 ? -5.054 -9.770 -12.884 1.00 0.00 ? 46 CYS B HB3 3 ATOM 10618 H HG . CYS B 1 46 ? -3.823 -11.379 -10.510 1.00 0.00 ? 46 CYS B HG 3 ATOM 10619 N N . ILE B 1 47 ? -2.177 -7.698 -13.307 1.00 0.00 ? 47 ILE B N 3 ATOM 10620 C CA . ILE B 1 47 ? -1.841 -6.566 -14.178 1.00 0.00 ? 47 ILE B CA 3 ATOM 10621 C C . ILE B 1 47 ? -0.693 -6.984 -15.100 1.00 0.00 ? 47 ILE B C 3 ATOM 10622 O O . ILE B 1 47 ? -0.748 -6.714 -16.282 1.00 0.00 ? 47 ILE B O 3 ATOM 10623 C CB . ILE B 1 47 ? -1.495 -5.288 -13.351 1.00 0.00 ? 47 ILE B CB 3 ATOM 10624 C CG1 . ILE B 1 47 ? -2.784 -4.749 -12.664 1.00 0.00 ? 47 ILE B CG1 3 ATOM 10625 C CG2 . ILE B 1 47 ? -0.901 -4.181 -14.268 1.00 0.00 ? 47 ILE B CG2 3 ATOM 10626 C CD1 . ILE B 1 47 ? -2.451 -3.860 -11.456 1.00 0.00 ? 47 ILE B CD1 3 ATOM 10627 H H . ILE B 1 47 ? -2.001 -7.624 -12.344 1.00 0.00 ? 47 ILE B H 3 ATOM 10628 H HA . ILE B 1 47 ? -2.699 -6.351 -14.799 1.00 0.00 ? 47 ILE B HA 3 ATOM 10629 H HB . ILE B 1 47 ? -0.767 -5.537 -12.600 1.00 0.00 ? 47 ILE B HB 3 ATOM 10630 H HG12 . ILE B 1 47 ? -3.345 -4.161 -13.375 1.00 0.00 ? 47 ILE B HG12 3 ATOM 10631 H HG13 . ILE B 1 47 ? -3.394 -5.573 -12.337 1.00 0.00 ? 47 ILE B HG13 3 ATOM 10632 H HG21 . ILE B 1 47 ? 0.091 -4.470 -14.591 1.00 0.00 ? 47 ILE B HG21 3 ATOM 10633 H HG22 . ILE B 1 47 ? -0.839 -3.251 -13.723 1.00 0.00 ? 47 ILE B HG22 3 ATOM 10634 H HG23 . ILE B 1 47 ? -1.535 -4.046 -15.135 1.00 0.00 ? 47 ILE B HG23 3 ATOM 10635 H HD11 . ILE B 1 47 ? -3.097 -2.996 -11.468 1.00 0.00 ? 47 ILE B HD11 3 ATOM 10636 H HD12 . ILE B 1 47 ? -1.420 -3.534 -11.499 1.00 0.00 ? 47 ILE B HD12 3 ATOM 10637 H HD13 . ILE B 1 47 ? -2.616 -4.416 -10.547 1.00 0.00 ? 47 ILE B HD13 3 ATOM 10638 N N . ILE B 1 48 ? 0.316 -7.690 -14.553 1.00 0.00 ? 48 ILE B N 3 ATOM 10639 C CA . ILE B 1 48 ? 1.453 -8.179 -15.361 1.00 0.00 ? 48 ILE B CA 3 ATOM 10640 C C . ILE B 1 48 ? 0.941 -9.131 -16.450 1.00 0.00 ? 48 ILE B C 3 ATOM 10641 O O . ILE B 1 48 ? 1.380 -9.051 -17.585 1.00 0.00 ? 48 ILE B O 3 ATOM 10642 C CB . ILE B 1 48 ? 2.510 -8.891 -14.451 1.00 0.00 ? 48 ILE B CB 3 ATOM 10643 C CG1 . ILE B 1 48 ? 3.274 -7.842 -13.582 1.00 0.00 ? 48 ILE B CG1 3 ATOM 10644 C CG2 . ILE B 1 48 ? 3.513 -9.748 -15.273 1.00 0.00 ? 48 ILE B CG2 3 ATOM 10645 C CD1 . ILE B 1 48 ? 4.209 -6.946 -14.433 1.00 0.00 ? 48 ILE B CD1 3 ATOM 10646 H H . ILE B 1 48 ? 0.281 -7.909 -13.596 1.00 0.00 ? 48 ILE B H 3 ATOM 10647 H HA . ILE B 1 48 ? 1.920 -7.331 -15.841 1.00 0.00 ? 48 ILE B HA 3 ATOM 10648 H HB . ILE B 1 48 ? 1.986 -9.556 -13.785 1.00 0.00 ? 48 ILE B HB 3 ATOM 10649 H HG12 . ILE B 1 48 ? 2.561 -7.213 -13.073 1.00 0.00 ? 48 ILE B HG12 3 ATOM 10650 H HG13 . ILE B 1 48 ? 3.867 -8.364 -12.845 1.00 0.00 ? 48 ILE B HG13 3 ATOM 10651 H HG21 . ILE B 1 48 ? 3.872 -9.178 -16.120 1.00 0.00 ? 48 ILE B HG21 3 ATOM 10652 H HG22 . ILE B 1 48 ? 3.019 -10.642 -15.629 1.00 0.00 ? 48 ILE B HG22 3 ATOM 10653 H HG23 . ILE B 1 48 ? 4.347 -10.030 -14.648 1.00 0.00 ? 48 ILE B HG23 3 ATOM 10654 H HD11 . ILE B 1 48 ? 3.651 -6.107 -14.818 1.00 0.00 ? 48 ILE B HD11 3 ATOM 10655 H HD12 . ILE B 1 48 ? 4.623 -7.504 -15.256 1.00 0.00 ? 48 ILE B HD12 3 ATOM 10656 H HD13 . ILE B 1 48 ? 5.011 -6.588 -13.811 1.00 0.00 ? 48 ILE B HD13 3 ATOM 10657 N N . VAL B 1 49 ? 0.013 -10.020 -16.083 1.00 0.00 ? 49 VAL B N 3 ATOM 10658 C CA . VAL B 1 49 ? -0.563 -10.984 -17.032 1.00 0.00 ? 49 VAL B CA 3 ATOM 10659 C C . VAL B 1 49 ? -1.348 -10.252 -18.144 1.00 0.00 ? 49 VAL B C 3 ATOM 10660 O O . VAL B 1 49 ? -1.202 -10.572 -19.330 1.00 0.00 ? 49 VAL B O 3 ATOM 10661 C CB . VAL B 1 49 ? -1.482 -11.980 -16.259 1.00 0.00 ? 49 VAL B CB 3 ATOM 10662 C CG1 . VAL B 1 49 ? -2.272 -12.892 -17.233 1.00 0.00 ? 49 VAL B CG1 3 ATOM 10663 C CG2 . VAL B 1 49 ? -0.625 -12.866 -15.324 1.00 0.00 ? 49 VAL B CG2 3 ATOM 10664 H H . VAL B 1 49 ? -0.297 -10.027 -15.152 1.00 0.00 ? 49 VAL B H 3 ATOM 10665 H HA . VAL B 1 49 ? 0.245 -11.544 -17.491 1.00 0.00 ? 49 VAL B HA 3 ATOM 10666 H HB . VAL B 1 49 ? -2.186 -11.418 -15.665 1.00 0.00 ? 49 VAL B HB 3 ATOM 10667 H HG11 . VAL B 1 49 ? -3.038 -12.314 -17.730 1.00 0.00 ? 49 VAL B HG11 3 ATOM 10668 H HG12 . VAL B 1 49 ? -2.736 -13.694 -16.681 1.00 0.00 ? 49 VAL B HG12 3 ATOM 10669 H HG13 . VAL B 1 49 ? -1.600 -13.307 -17.972 1.00 0.00 ? 49 VAL B HG13 3 ATOM 10670 H HG21 . VAL B 1 49 ? -0.103 -13.614 -15.908 1.00 0.00 ? 49 VAL B HG21 3 ATOM 10671 H HG22 . VAL B 1 49 ? -1.265 -13.354 -14.607 1.00 0.00 ? 49 VAL B HG22 3 ATOM 10672 H HG23 . VAL B 1 49 ? 0.094 -12.259 -14.799 1.00 0.00 ? 49 VAL B HG23 3 ATOM 10673 N N . MET B 1 50 ? -2.191 -9.297 -17.731 1.00 0.00 ? 50 MET B N 3 ATOM 10674 C CA . MET B 1 50 ? -3.039 -8.517 -18.654 1.00 0.00 ? 50 MET B CA 3 ATOM 10675 C C . MET B 1 50 ? -2.260 -7.483 -19.488 1.00 0.00 ? 50 MET B C 3 ATOM 10676 O O . MET B 1 50 ? -2.538 -7.305 -20.675 1.00 0.00 ? 50 MET B O 3 ATOM 10677 C CB . MET B 1 50 ? -4.125 -7.783 -17.838 1.00 0.00 ? 50 MET B CB 3 ATOM 10678 C CG . MET B 1 50 ? -5.163 -8.774 -17.276 1.00 0.00 ? 50 MET B CG 3 ATOM 10679 S SD . MET B 1 50 ? -6.116 -9.518 -18.634 1.00 0.00 ? 50 MET B SD 3 ATOM 10680 C CE . MET B 1 50 ? -7.120 -8.075 -19.095 1.00 0.00 ? 50 MET B CE 3 ATOM 10681 H H . MET B 1 50 ? -2.260 -9.120 -16.772 1.00 0.00 ? 50 MET B H 3 ATOM 10682 H HA . MET B 1 50 ? -3.531 -9.200 -19.332 1.00 0.00 ? 50 MET B HA 3 ATOM 10683 H HB2 . MET B 1 50 ? -3.660 -7.254 -17.016 1.00 0.00 ? 50 MET B HB2 3 ATOM 10684 H HB3 . MET B 1 50 ? -4.629 -7.071 -18.470 1.00 0.00 ? 50 MET B HB3 3 ATOM 10685 H HG2 . MET B 1 50 ? -4.660 -9.557 -16.729 1.00 0.00 ? 50 MET B HG2 3 ATOM 10686 H HG3 . MET B 1 50 ? -5.834 -8.255 -16.609 1.00 0.00 ? 50 MET B HG3 3 ATOM 10687 H HE1 . MET B 1 50 ? -8.049 -8.413 -19.533 1.00 0.00 ? 50 MET B HE1 3 ATOM 10688 H HE2 . MET B 1 50 ? -6.585 -7.480 -19.817 1.00 0.00 ? 50 MET B HE2 3 ATOM 10689 H HE3 . MET B 1 50 ? -7.328 -7.477 -18.219 1.00 0.00 ? 50 MET B HE3 3 ATOM 10690 N N . LEU B 1 51 ? -1.319 -6.795 -18.842 1.00 0.00 ? 51 LEU B N 3 ATOM 10691 C CA . LEU B 1 51 ? -0.518 -5.735 -19.474 1.00 0.00 ? 51 LEU B CA 3 ATOM 10692 C C . LEU B 1 51 ? 0.753 -6.271 -20.134 1.00 0.00 ? 51 LEU B C 3 ATOM 10693 O O . LEU B 1 51 ? 1.009 -5.985 -21.306 1.00 0.00 ? 51 LEU B O 3 ATOM 10694 C CB . LEU B 1 51 ? -0.149 -4.692 -18.393 1.00 0.00 ? 51 LEU B CB 3 ATOM 10695 C CG . LEU B 1 51 ? 0.687 -3.519 -18.961 1.00 0.00 ? 51 LEU B CG 3 ATOM 10696 C CD1 . LEU B 1 51 ? -0.068 -2.785 -20.097 1.00 0.00 ? 51 LEU B CD1 3 ATOM 10697 C CD2 . LEU B 1 51 ? 1.028 -2.546 -17.806 1.00 0.00 ? 51 LEU B CD2 3 ATOM 10698 H H . LEU B 1 51 ? -1.162 -7.000 -17.898 1.00 0.00 ? 51 LEU B H 3 ATOM 10699 H HA . LEU B 1 51 ? -1.121 -5.244 -20.225 1.00 0.00 ? 51 LEU B HA 3 ATOM 10700 H HB2 . LEU B 1 51 ? -1.057 -4.305 -17.955 1.00 0.00 ? 51 LEU B HB2 3 ATOM 10701 H HB3 . LEU B 1 51 ? 0.428 -5.182 -17.622 1.00 0.00 ? 51 LEU B HB3 3 ATOM 10702 H HG . LEU B 1 51 ? 1.609 -3.907 -19.362 1.00 0.00 ? 51 LEU B HG 3 ATOM 10703 H HD11 . LEU B 1 51 ? 0.219 -1.744 -20.117 1.00 0.00 ? 51 LEU B HD11 3 ATOM 10704 H HD12 . LEU B 1 51 ? -1.133 -2.859 -19.941 1.00 0.00 ? 51 LEU B HD12 3 ATOM 10705 H HD13 . LEU B 1 51 ? 0.185 -3.240 -21.042 1.00 0.00 ? 51 LEU B HD13 3 ATOM 10706 H HD21 . LEU B 1 51 ? 1.063 -1.535 -18.178 1.00 0.00 ? 51 LEU B HD21 3 ATOM 10707 H HD22 . LEU B 1 51 ? 1.992 -2.806 -17.394 1.00 0.00 ? 51 LEU B HD22 3 ATOM 10708 H HD23 . LEU B 1 51 ? 0.282 -2.613 -17.027 1.00 0.00 ? 51 LEU B HD23 3 ATOM 10709 N N . LEU B 1 52 ? 1.556 -7.007 -19.350 1.00 0.00 ? 52 LEU B N 3 ATOM 10710 C CA . LEU B 1 52 ? 2.844 -7.574 -19.813 1.00 0.00 ? 52 LEU B CA 3 ATOM 10711 C C . LEU B 1 52 ? 3.843 -6.428 -20.168 1.00 0.00 ? 52 LEU B C 3 ATOM 10712 O O . LEU B 1 52 ? 3.800 -5.395 -19.504 1.00 0.00 ? 52 LEU B O 3 ATOM 10713 C CB . LEU B 1 52 ? 2.617 -8.551 -21.015 1.00 0.00 ? 52 LEU B CB 3 ATOM 10714 C CG . LEU B 1 52 ? 1.587 -9.661 -20.658 1.00 0.00 ? 52 LEU B CG 3 ATOM 10715 C CD1 . LEU B 1 52 ? 0.918 -10.194 -21.941 1.00 0.00 ? 52 LEU B CD1 3 ATOM 10716 C CD2 . LEU B 1 52 ? 2.290 -10.825 -19.922 1.00 0.00 ? 52 LEU B CD2 3 ATOM 10717 O OXT . LEU B 1 52 ? 4.644 -6.596 -21.074 1.00 0.00 ? 52 LEU B OXT 3 ATOM 10718 H H . LEU B 1 52 ? 1.288 -7.159 -18.419 1.00 0.00 ? 52 LEU B H 3 ATOM 10719 H HA . LEU B 1 52 ? 3.271 -8.132 -18.993 1.00 0.00 ? 52 LEU B HA 3 ATOM 10720 H HB2 . LEU B 1 52 ? 2.263 -7.991 -21.867 1.00 0.00 ? 52 LEU B HB2 3 ATOM 10721 H HB3 . LEU B 1 52 ? 3.560 -9.014 -21.275 1.00 0.00 ? 52 LEU B HB3 3 ATOM 10722 H HG . LEU B 1 52 ? 0.820 -9.247 -20.023 1.00 0.00 ? 52 LEU B HG 3 ATOM 10723 H HD11 . LEU B 1 52 ? 0.247 -11.001 -21.688 1.00 0.00 ? 52 LEU B HD11 3 ATOM 10724 H HD12 . LEU B 1 52 ? 1.673 -10.553 -22.624 1.00 0.00 ? 52 LEU B HD12 3 ATOM 10725 H HD13 . LEU B 1 52 ? 0.357 -9.397 -22.410 1.00 0.00 ? 52 LEU B HD13 3 ATOM 10726 H HD21 . LEU B 1 52 ? 2.882 -10.439 -19.106 1.00 0.00 ? 52 LEU B HD21 3 ATOM 10727 H HD22 . LEU B 1 52 ? 2.934 -11.357 -20.608 1.00 0.00 ? 52 LEU B HD22 3 ATOM 10728 H HD23 . LEU B 1 52 ? 1.545 -11.505 -19.531 1.00 0.00 ? 52 LEU B HD23 3 ATOM 10729 N N . MET C 1 1 ? 25.911 -41.220 14.496 1.00 0.00 ? 1 MET C N 3 ATOM 10730 C CA . MET C 1 1 ? 24.879 -40.230 14.058 1.00 0.00 ? 1 MET C CA 3 ATOM 10731 C C . MET C 1 1 ? 24.667 -39.176 15.153 1.00 0.00 ? 1 MET C C 3 ATOM 10732 O O . MET C 1 1 ? 23.633 -38.503 15.182 1.00 0.00 ? 1 MET C O 3 ATOM 10733 C CB . MET C 1 1 ? 23.560 -40.985 13.745 1.00 0.00 ? 1 MET C CB 3 ATOM 10734 C CG . MET C 1 1 ? 23.719 -41.856 12.491 1.00 0.00 ? 1 MET C CG 3 ATOM 10735 S SD . MET C 1 1 ? 22.146 -42.688 12.136 1.00 0.00 ? 1 MET C SD 3 ATOM 10736 C CE . MET C 1 1 ? 22.749 -43.817 10.854 1.00 0.00 ? 1 MET C CE 3 ATOM 10737 H H1 . MET C 1 1 ? 26.153 -41.846 13.702 1.00 0.00 ? 1 MET C H1 3 ATOM 10738 H H2 . MET C 1 1 ? 25.536 -41.785 15.284 1.00 0.00 ? 1 MET C H2 3 ATOM 10739 H H3 . MET C 1 1 ? 26.762 -40.715 14.809 1.00 0.00 ? 1 MET C H3 3 ATOM 10740 H HA . MET C 1 1 ? 25.227 -39.740 13.161 1.00 0.00 ? 1 MET C HA 3 ATOM 10741 H HB2 . MET C 1 1 ? 23.298 -41.613 14.588 1.00 0.00 ? 1 MET C HB2 3 ATOM 10742 H HB3 . MET C 1 1 ? 22.768 -40.272 13.581 1.00 0.00 ? 1 MET C HB3 3 ATOM 10743 H HG2 . MET C 1 1 ? 23.998 -41.235 11.651 1.00 0.00 ? 1 MET C HG2 3 ATOM 10744 H HG3 . MET C 1 1 ? 24.489 -42.598 12.662 1.00 0.00 ? 1 MET C HG3 3 ATOM 10745 H HE1 . MET C 1 1 ? 23.195 -43.244 10.050 1.00 0.00 ? 1 MET C HE1 3 ATOM 10746 H HE2 . MET C 1 1 ? 21.924 -44.394 10.464 1.00 0.00 ? 1 MET C HE2 3 ATOM 10747 H HE3 . MET C 1 1 ? 23.485 -44.486 11.280 1.00 0.00 ? 1 MET C HE3 3 ATOM 10748 N N . GLU C 1 2 ? 25.671 -39.016 16.041 1.00 0.00 ? 2 GLU C N 3 ATOM 10749 C CA . GLU C 1 2 ? 25.613 -38.026 17.136 1.00 0.00 ? 2 GLU C CA 3 ATOM 10750 C C . GLU C 1 2 ? 25.472 -36.613 16.549 1.00 0.00 ? 2 GLU C C 3 ATOM 10751 O O . GLU C 1 2 ? 24.743 -35.767 17.099 1.00 0.00 ? 2 GLU C O 3 ATOM 10752 C CB . GLU C 1 2 ? 26.889 -38.112 17.988 1.00 0.00 ? 2 GLU C CB 3 ATOM 10753 C CG . GLU C 1 2 ? 26.934 -39.462 18.750 1.00 0.00 ? 2 GLU C CG 3 ATOM 10754 C CD . GLU C 1 2 ? 28.238 -39.657 19.573 1.00 0.00 ? 2 GLU C CD 3 ATOM 10755 O OE1 . GLU C 1 2 ? 29.090 -38.770 19.594 1.00 0.00 ? 2 GLU C OE1 3 ATOM 10756 O OE2 . GLU C 1 2 ? 28.356 -40.704 20.184 1.00 0.00 ? 2 GLU C OE2 3 ATOM 10757 H H . GLU C 1 2 ? 26.474 -39.567 15.945 1.00 0.00 ? 2 GLU C H 3 ATOM 10758 H HA . GLU C 1 2 ? 24.750 -38.236 17.755 1.00 0.00 ? 2 GLU C HA 3 ATOM 10759 H HB2 . GLU C 1 2 ? 27.757 -38.037 17.338 1.00 0.00 ? 2 GLU C HB2 3 ATOM 10760 H HB3 . GLU C 1 2 ? 26.905 -37.299 18.696 1.00 0.00 ? 2 GLU C HB3 3 ATOM 10761 H HG2 . GLU C 1 2 ? 26.088 -39.510 19.422 1.00 0.00 ? 2 GLU C HG2 3 ATOM 10762 H HG3 . GLU C 1 2 ? 26.850 -40.271 18.034 1.00 0.00 ? 2 GLU C HG3 3 ATOM 10763 N N . LYS C 1 3 ? 26.162 -36.394 15.420 1.00 0.00 ? 3 LYS C N 3 ATOM 10764 C CA . LYS C 1 3 ? 26.120 -35.115 14.706 1.00 0.00 ? 3 LYS C CA 3 ATOM 10765 C C . LYS C 1 3 ? 24.709 -34.873 14.182 1.00 0.00 ? 3 LYS C C 3 ATOM 10766 O O . LYS C 1 3 ? 24.174 -33.768 14.320 1.00 0.00 ? 3 LYS C O 3 ATOM 10767 C CB . LYS C 1 3 ? 27.119 -35.144 13.532 1.00 0.00 ? 3 LYS C CB 3 ATOM 10768 C CG . LYS C 1 3 ? 28.575 -35.210 14.067 1.00 0.00 ? 3 LYS C CG 3 ATOM 10769 C CD . LYS C 1 3 ? 29.594 -35.227 12.904 1.00 0.00 ? 3 LYS C CD 3 ATOM 10770 C CE . LYS C 1 3 ? 29.581 -36.592 12.171 1.00 0.00 ? 3 LYS C CE 3 ATOM 10771 N NZ . LYS C 1 3 ? 30.707 -36.635 11.201 1.00 0.00 ? 3 LYS C NZ 3 ATOM 10772 H H . LYS C 1 3 ? 26.695 -37.119 15.047 1.00 0.00 ? 3 LYS C H 3 ATOM 10773 H HA . LYS C 1 3 ? 26.393 -34.314 15.386 1.00 0.00 ? 3 LYS C HA 3 ATOM 10774 H HB2 . LYS C 1 3 ? 26.914 -36.007 12.922 1.00 0.00 ? 3 LYS C HB2 3 ATOM 10775 H HB3 . LYS C 1 3 ? 26.996 -34.245 12.942 1.00 0.00 ? 3 LYS C HB3 3 ATOM 10776 H HG2 . LYS C 1 3 ? 28.761 -34.342 14.686 1.00 0.00 ? 3 LYS C HG2 3 ATOM 10777 H HG3 . LYS C 1 3 ? 28.693 -36.102 14.667 1.00 0.00 ? 3 LYS C HG3 3 ATOM 10778 H HD2 . LYS C 1 3 ? 29.347 -34.444 12.198 1.00 0.00 ? 3 LYS C HD2 3 ATOM 10779 H HD3 . LYS C 1 3 ? 30.581 -35.049 13.299 1.00 0.00 ? 3 LYS C HD3 3 ATOM 10780 H HE2 . LYS C 1 3 ? 29.691 -37.392 12.889 1.00 0.00 ? 3 LYS C HE2 3 ATOM 10781 H HE3 . LYS C 1 3 ? 28.644 -36.711 11.643 1.00 0.00 ? 3 LYS C HE3 3 ATOM 10782 H HZ1 . LYS C 1 3 ? 30.616 -35.850 10.523 1.00 0.00 ? 3 LYS C HZ1 3 ATOM 10783 H HZ2 . LYS C 1 3 ? 30.689 -37.539 10.689 1.00 0.00 ? 3 LYS C HZ2 3 ATOM 10784 H HZ3 . LYS C 1 3 ? 31.606 -36.541 11.712 1.00 0.00 ? 3 LYS C HZ3 3 ATOM 10785 N N . VAL C 1 4 ? 24.107 -35.936 13.618 1.00 0.00 ? 4 VAL C N 3 ATOM 10786 C CA . VAL C 1 4 ? 22.731 -35.881 13.077 1.00 0.00 ? 4 VAL C CA 3 ATOM 10787 C C . VAL C 1 4 ? 21.761 -35.594 14.222 1.00 0.00 ? 4 VAL C C 3 ATOM 10788 O O . VAL C 1 4 ? 20.857 -34.785 14.085 1.00 0.00 ? 4 VAL C O 3 ATOM 10789 C CB . VAL C 1 4 ? 22.368 -37.227 12.383 1.00 0.00 ? 4 VAL C CB 3 ATOM 10790 C CG1 . VAL C 1 4 ? 20.941 -37.156 11.783 1.00 0.00 ? 4 VAL C CG1 3 ATOM 10791 C CG2 . VAL C 1 4 ? 23.385 -37.546 11.263 1.00 0.00 ? 4 VAL C CG2 3 ATOM 10792 H H . VAL C 1 4 ? 24.595 -36.790 13.575 1.00 0.00 ? 4 VAL C H 3 ATOM 10793 H HA . VAL C 1 4 ? 22.672 -35.077 12.348 1.00 0.00 ? 4 VAL C HA 3 ATOM 10794 H HB . VAL C 1 4 ? 22.388 -38.025 13.118 1.00 0.00 ? 4 VAL C HB 3 ATOM 10795 H HG11 . VAL C 1 4 ? 20.755 -38.036 11.183 1.00 0.00 ? 4 VAL C HG11 3 ATOM 10796 H HG12 . VAL C 1 4 ? 20.849 -36.275 11.158 1.00 0.00 ? 4 VAL C HG12 3 ATOM 10797 H HG13 . VAL C 1 4 ? 20.215 -37.107 12.577 1.00 0.00 ? 4 VAL C HG13 3 ATOM 10798 H HG21 . VAL C 1 4 ? 23.079 -38.440 10.738 1.00 0.00 ? 4 VAL C HG21 3 ATOM 10799 H HG22 . VAL C 1 4 ? 24.360 -37.710 11.697 1.00 0.00 ? 4 VAL C HG22 3 ATOM 10800 H HG23 . VAL C 1 4 ? 23.438 -36.719 10.565 1.00 0.00 ? 4 VAL C HG23 3 ATOM 10801 N N . GLN C 1 5 ? 21.974 -36.303 15.341 1.00 0.00 ? 5 GLN C N 3 ATOM 10802 C CA . GLN C 1 5 ? 21.135 -36.165 16.535 1.00 0.00 ? 5 GLN C CA 3 ATOM 10803 C C . GLN C 1 5 ? 21.137 -34.707 16.990 1.00 0.00 ? 5 GLN C C 3 ATOM 10804 O O . GLN C 1 5 ? 20.072 -34.119 17.201 1.00 0.00 ? 5 GLN C O 3 ATOM 10805 C CB . GLN C 1 5 ? 21.645 -37.082 17.671 1.00 0.00 ? 5 GLN C CB 3 ATOM 10806 C CG . GLN C 1 5 ? 21.286 -38.557 17.388 1.00 0.00 ? 5 GLN C CG 3 ATOM 10807 C CD . GLN C 1 5 ? 19.794 -38.805 17.642 1.00 0.00 ? 5 GLN C CD 3 ATOM 10808 O OE1 . GLN C 1 5 ? 18.991 -38.751 16.714 1.00 0.00 ? 5 GLN C OE1 3 ATOM 10809 N NE2 . GLN C 1 5 ? 19.379 -39.066 18.852 1.00 0.00 ? 5 GLN C NE2 3 ATOM 10810 H H . GLN C 1 5 ? 22.710 -36.959 15.306 1.00 0.00 ? 5 GLN C H 3 ATOM 10811 H HA . GLN C 1 5 ? 20.128 -36.445 16.278 1.00 0.00 ? 5 GLN C HA 3 ATOM 10812 H HB2 . GLN C 1 5 ? 22.713 -36.986 17.755 1.00 0.00 ? 5 GLN C HB2 3 ATOM 10813 H HB3 . GLN C 1 5 ? 21.192 -36.778 18.605 1.00 0.00 ? 5 GLN C HB3 3 ATOM 10814 H HG2 . GLN C 1 5 ? 21.514 -38.795 16.363 1.00 0.00 ? 5 GLN C HG2 3 ATOM 10815 H HG3 . GLN C 1 5 ? 21.865 -39.195 18.041 1.00 0.00 ? 5 GLN C HG3 3 ATOM 10816 H HE21 . GLN C 1 5 ? 20.024 -39.103 19.587 1.00 0.00 ? 5 GLN C HE21 3 ATOM 10817 H HE22 . GLN C 1 5 ? 18.430 -39.231 19.020 1.00 0.00 ? 5 GLN C HE22 3 ATOM 10818 N N . TYR C 1 6 ? 22.341 -34.119 17.076 1.00 0.00 ? 6 TYR C N 3 ATOM 10819 C CA . TYR C 1 6 ? 22.485 -32.709 17.449 1.00 0.00 ? 6 TYR C CA 3 ATOM 10820 C C . TYR C 1 6 ? 21.841 -31.821 16.376 1.00 0.00 ? 6 TYR C C 3 ATOM 10821 O O . TYR C 1 6 ? 21.194 -30.839 16.703 1.00 0.00 ? 6 TYR C O 3 ATOM 10822 C CB . TYR C 1 6 ? 23.972 -32.330 17.643 1.00 0.00 ? 6 TYR C CB 3 ATOM 10823 C CG . TYR C 1 6 ? 24.082 -30.833 17.941 1.00 0.00 ? 6 TYR C CG 3 ATOM 10824 C CD1 . TYR C 1 6 ? 23.683 -30.331 19.192 1.00 0.00 ? 6 TYR C CD1 3 ATOM 10825 C CD2 . TYR C 1 6 ? 24.542 -29.942 16.954 1.00 0.00 ? 6 TYR C CD2 3 ATOM 10826 C CE1 . TYR C 1 6 ? 23.740 -28.959 19.452 1.00 0.00 ? 6 TYR C CE1 3 ATOM 10827 C CE2 . TYR C 1 6 ? 24.606 -28.571 17.223 1.00 0.00 ? 6 TYR C CE2 3 ATOM 10828 C CZ . TYR C 1 6 ? 24.203 -28.081 18.469 1.00 0.00 ? 6 TYR C CZ 3 ATOM 10829 O OH . TYR C 1 6 ? 24.249 -26.728 18.726 1.00 0.00 ? 6 TYR C OH 3 ATOM 10830 H H . TYR C 1 6 ? 23.140 -34.634 16.849 1.00 0.00 ? 6 TYR C H 3 ATOM 10831 H HA . TYR C 1 6 ? 21.963 -32.548 18.380 1.00 0.00 ? 6 TYR C HA 3 ATOM 10832 H HB2 . TYR C 1 6 ? 24.378 -32.899 18.474 1.00 0.00 ? 6 TYR C HB2 3 ATOM 10833 H HB3 . TYR C 1 6 ? 24.531 -32.570 16.746 1.00 0.00 ? 6 TYR C HB3 3 ATOM 10834 H HD1 . TYR C 1 6 ? 23.333 -31.001 19.957 1.00 0.00 ? 6 TYR C HD1 3 ATOM 10835 H HD2 . TYR C 1 6 ? 24.853 -30.319 15.992 1.00 0.00 ? 6 TYR C HD2 3 ATOM 10836 H HE1 . TYR C 1 6 ? 23.430 -28.579 20.415 1.00 0.00 ? 6 TYR C HE1 3 ATOM 10837 H HE2 . TYR C 1 6 ? 24.963 -27.891 16.464 1.00 0.00 ? 6 TYR C HE2 3 ATOM 10838 H HH . TYR C 1 6 ? 23.389 -26.461 19.051 1.00 0.00 ? 6 TYR C HH 3 ATOM 10839 N N . LEU C 1 7 ? 22.051 -32.186 15.100 1.00 0.00 ? 7 LEU C N 3 ATOM 10840 C CA . LEU C 1 7 ? 21.503 -31.428 13.965 1.00 0.00 ? 7 LEU C CA 3 ATOM 10841 C C . LEU C 1 7 ? 19.975 -31.415 14.040 1.00 0.00 ? 7 LEU C C 3 ATOM 10842 O O . LEU C 1 7 ? 19.355 -30.382 13.832 1.00 0.00 ? 7 LEU C O 3 ATOM 10843 C CB . LEU C 1 7 ? 21.984 -32.065 12.623 1.00 0.00 ? 7 LEU C CB 3 ATOM 10844 C CG . LEU C 1 7 ? 21.901 -31.093 11.396 1.00 0.00 ? 7 LEU C CG 3 ATOM 10845 C CD1 . LEU C 1 7 ? 20.438 -30.789 10.993 1.00 0.00 ? 7 LEU C CD1 3 ATOM 10846 C CD2 . LEU C 1 7 ? 22.663 -29.772 11.674 1.00 0.00 ? 7 LEU C CD2 3 ATOM 10847 H H . LEU C 1 7 ? 22.590 -32.987 14.916 1.00 0.00 ? 7 LEU C H 3 ATOM 10848 H HA . LEU C 1 7 ? 21.866 -30.419 14.028 1.00 0.00 ? 7 LEU C HA 3 ATOM 10849 H HB2 . LEU C 1 7 ? 23.009 -32.375 12.736 1.00 0.00 ? 7 LEU C HB2 3 ATOM 10850 H HB3 . LEU C 1 7 ? 21.385 -32.939 12.412 1.00 0.00 ? 7 LEU C HB3 3 ATOM 10851 H HG . LEU C 1 7 ? 22.376 -31.585 10.561 1.00 0.00 ? 7 LEU C HG 3 ATOM 10852 H HD11 . LEU C 1 7 ? 20.090 -29.908 11.512 1.00 0.00 ? 7 LEU C HD11 3 ATOM 10853 H HD12 . LEU C 1 7 ? 19.804 -31.627 11.241 1.00 0.00 ? 7 LEU C HD12 3 ATOM 10854 H HD13 . LEU C 1 7 ? 20.396 -30.614 9.930 1.00 0.00 ? 7 LEU C HD13 3 ATOM 10855 H HD21 . LEU C 1 7 ? 23.573 -29.980 12.226 1.00 0.00 ? 7 LEU C HD21 3 ATOM 10856 H HD22 . LEU C 1 7 ? 22.043 -29.101 12.251 1.00 0.00 ? 7 LEU C HD22 3 ATOM 10857 H HD23 . LEU C 1 7 ? 22.916 -29.304 10.735 1.00 0.00 ? 7 LEU C HD23 3 ATOM 10858 N N . THR C 1 8 ? 19.395 -32.578 14.367 1.00 0.00 ? 8 THR C N 3 ATOM 10859 C CA . THR C 1 8 ? 17.944 -32.730 14.507 1.00 0.00 ? 8 THR C CA 3 ATOM 10860 C C . THR C 1 8 ? 17.451 -31.830 15.647 1.00 0.00 ? 8 THR C C 3 ATOM 10861 O O . THR C 1 8 ? 16.474 -31.100 15.497 1.00 0.00 ? 8 THR C O 3 ATOM 10862 C CB . THR C 1 8 ? 17.607 -34.214 14.789 1.00 0.00 ? 8 THR C CB 3 ATOM 10863 O OG1 . THR C 1 8 ? 18.064 -35.005 13.703 1.00 0.00 ? 8 THR C OG1 3 ATOM 10864 C CG2 . THR C 1 8 ? 16.088 -34.417 14.949 1.00 0.00 ? 8 THR C CG2 3 ATOM 10865 H H . THR C 1 8 ? 19.964 -33.352 14.541 1.00 0.00 ? 8 THR C H 3 ATOM 10866 H HA . THR C 1 8 ? 17.467 -32.425 13.583 1.00 0.00 ? 8 THR C HA 3 ATOM 10867 H HB . THR C 1 8 ? 18.104 -34.531 15.692 1.00 0.00 ? 8 THR C HB 3 ATOM 10868 H HG1 . THR C 1 8 ? 19.017 -34.904 13.642 1.00 0.00 ? 8 THR C HG1 3 ATOM 10869 H HG21 . THR C 1 8 ? 15.564 -33.931 14.136 1.00 0.00 ? 8 THR C HG21 3 ATOM 10870 H HG22 . THR C 1 8 ? 15.763 -33.991 15.888 1.00 0.00 ? 8 THR C HG22 3 ATOM 10871 H HG23 . THR C 1 8 ? 15.862 -35.473 14.941 1.00 0.00 ? 8 THR C HG23 3 ATOM 10872 N N . ARG C 1 9 ? 18.179 -31.882 16.770 1.00 0.00 ? 9 ARG C N 3 ATOM 10873 C CA . ARG C 1 9 ? 17.868 -31.068 17.951 1.00 0.00 ? 9 ARG C CA 3 ATOM 10874 C C . ARG C 1 9 ? 17.982 -29.579 17.604 1.00 0.00 ? 9 ARG C C 3 ATOM 10875 O O . ARG C 1 9 ? 17.120 -28.785 17.963 1.00 0.00 ? 9 ARG C O 3 ATOM 10876 C CB . ARG C 1 9 ? 18.854 -31.436 19.082 1.00 0.00 ? 9 ARG C CB 3 ATOM 10877 C CG . ARG C 1 9 ? 18.493 -32.813 19.691 1.00 0.00 ? 9 ARG C CG 3 ATOM 10878 C CD . ARG C 1 9 ? 19.720 -33.447 20.370 1.00 0.00 ? 9 ARG C CD 3 ATOM 10879 N NE . ARG C 1 9 ? 20.339 -32.509 21.323 1.00 0.00 ? 9 ARG C NE 3 ATOM 10880 C CZ . ARG C 1 9 ? 21.666 -32.437 21.521 1.00 0.00 ? 9 ARG C CZ 3 ATOM 10881 N NH1 . ARG C 1 9 ? 22.502 -33.241 20.906 1.00 0.00 ? 9 ARG C NH1 3 ATOM 10882 N NH2 . ARG C 1 9 ? 22.137 -31.550 22.351 1.00 0.00 ? 9 ARG C NH2 3 ATOM 10883 H H . ARG C 1 9 ? 18.960 -32.476 16.798 1.00 0.00 ? 9 ARG C H 3 ATOM 10884 H HA . ARG C 1 9 ? 16.860 -31.279 18.277 1.00 0.00 ? 9 ARG C HA 3 ATOM 10885 H HB2 . ARG C 1 9 ? 19.858 -31.466 18.683 1.00 0.00 ? 9 ARG C HB2 3 ATOM 10886 H HB3 . ARG C 1 9 ? 18.805 -30.680 19.853 1.00 0.00 ? 9 ARG C HB3 3 ATOM 10887 H HG2 . ARG C 1 9 ? 17.708 -32.677 20.424 1.00 0.00 ? 9 ARG C HG2 3 ATOM 10888 H HG3 . ARG C 1 9 ? 18.136 -33.473 18.912 1.00 0.00 ? 9 ARG C HG3 3 ATOM 10889 H HD2 . ARG C 1 9 ? 19.409 -34.332 20.900 1.00 0.00 ? 9 ARG C HD2 3 ATOM 10890 H HD3 . ARG C 1 9 ? 20.432 -33.723 19.612 1.00 0.00 ? 9 ARG C HD3 3 ATOM 10891 H HE . ARG C 1 9 ? 19.756 -31.898 21.823 1.00 0.00 ? 9 ARG C HE 3 ATOM 10892 H HH11 . ARG C 1 9 ? 22.161 -33.931 20.270 1.00 0.00 ? 9 ARG C HH11 3 ATOM 10893 H HH12 . ARG C 1 9 ? 23.486 -33.157 21.072 1.00 0.00 ? 9 ARG C HH12 3 ATOM 10894 H HH21 . ARG C 1 9 ? 21.513 -30.934 22.829 1.00 0.00 ? 9 ARG C HH21 3 ATOM 10895 H HH22 . ARG C 1 9 ? 23.123 -31.484 22.505 1.00 0.00 ? 9 ARG C HH22 3 ATOM 10896 N N . SER C 1 10 ? 19.056 -29.247 16.870 1.00 0.00 ? 10 SER C N 3 ATOM 10897 C CA . SER C 1 10 ? 19.325 -27.879 16.415 1.00 0.00 ? 10 SER C CA 3 ATOM 10898 C C . SER C 1 10 ? 18.251 -27.422 15.427 1.00 0.00 ? 10 SER C C 3 ATOM 10899 O O . SER C 1 10 ? 17.827 -26.270 15.457 1.00 0.00 ? 10 SER C O 3 ATOM 10900 C CB . SER C 1 10 ? 20.711 -27.821 15.758 1.00 0.00 ? 10 SER C CB 3 ATOM 10901 O OG . SER C 1 10 ? 21.699 -28.147 16.723 1.00 0.00 ? 10 SER C OG 3 ATOM 10902 H H . SER C 1 10 ? 19.679 -29.956 16.610 1.00 0.00 ? 10 SER C H 3 ATOM 10903 H HA . SER C 1 10 ? 19.320 -27.219 17.271 1.00 0.00 ? 10 SER C HA 3 ATOM 10904 H HB2 . SER C 1 10 ? 20.761 -28.529 14.950 1.00 0.00 ? 10 SER C HB2 3 ATOM 10905 H HB3 . SER C 1 10 ? 20.887 -26.830 15.369 1.00 0.00 ? 10 SER C HB3 3 ATOM 10906 H HG . SER C 1 10 ? 21.456 -27.732 17.553 1.00 0.00 ? 10 SER C HG 3 ATOM 10907 N N . ALA C 1 11 ? 17.814 -28.347 14.558 1.00 0.00 ? 11 ALA C N 3 ATOM 10908 C CA . ALA C 1 11 ? 16.782 -28.065 13.558 1.00 0.00 ? 11 ALA C CA 3 ATOM 10909 C C . ALA C 1 11 ? 15.460 -27.742 14.256 1.00 0.00 ? 11 ALA C C 3 ATOM 10910 O O . ALA C 1 11 ? 14.790 -26.778 13.900 1.00 0.00 ? 11 ALA C O 3 ATOM 10911 C CB . ALA C 1 11 ? 16.605 -29.269 12.620 1.00 0.00 ? 11 ALA C CB 3 ATOM 10912 H H . ALA C 1 11 ? 18.198 -29.250 14.604 1.00 0.00 ? 11 ALA C H 3 ATOM 10913 H HA . ALA C 1 11 ? 17.089 -27.209 12.973 1.00 0.00 ? 11 ALA C HA 3 ATOM 10914 H HB1 . ALA C 1 11 ? 17.544 -29.484 12.129 1.00 0.00 ? 11 ALA C HB1 3 ATOM 10915 H HB2 . ALA C 1 11 ? 15.857 -29.040 11.876 1.00 0.00 ? 11 ALA C HB2 3 ATOM 10916 H HB3 . ALA C 1 11 ? 16.295 -30.132 13.186 1.00 0.00 ? 11 ALA C HB3 3 ATOM 10917 N N . ILE C 1 12 ? 15.136 -28.548 15.280 1.00 0.00 ? 12 ILE C N 3 ATOM 10918 C CA . ILE C 1 12 ? 13.924 -28.363 16.095 1.00 0.00 ? 12 ILE C CA 3 ATOM 10919 C C . ILE C 1 12 ? 14.031 -27.032 16.855 1.00 0.00 ? 12 ILE C C 3 ATOM 10920 O O . ILE C 1 12 ? 13.068 -26.259 16.928 1.00 0.00 ? 12 ILE C O 3 ATOM 10921 C CB . ILE C 1 12 ? 13.767 -29.566 17.069 1.00 0.00 ? 12 ILE C CB 3 ATOM 10922 C CG1 . ILE C 1 12 ? 13.436 -30.851 16.258 1.00 0.00 ? 12 ILE C CG1 3 ATOM 10923 C CG2 . ILE C 1 12 ? 12.644 -29.297 18.106 1.00 0.00 ? 12 ILE C CG2 3 ATOM 10924 C CD1 . ILE C 1 12 ? 13.738 -32.113 17.081 1.00 0.00 ? 12 ILE C CD1 3 ATOM 10925 H H . ILE C 1 12 ? 15.748 -29.277 15.518 1.00 0.00 ? 12 ILE C H 3 ATOM 10926 H HA . ILE C 1 12 ? 13.062 -28.328 15.438 1.00 0.00 ? 12 ILE C HA 3 ATOM 10927 H HB . ILE C 1 12 ? 14.702 -29.709 17.599 1.00 0.00 ? 12 ILE C HB 3 ATOM 10928 H HG12 . ILE C 1 12 ? 12.385 -30.847 15.995 1.00 0.00 ? 12 ILE C HG12 3 ATOM 10929 H HG13 . ILE C 1 12 ? 14.019 -30.873 15.351 1.00 0.00 ? 12 ILE C HG13 3 ATOM 10930 H HG21 . ILE C 1 12 ? 12.428 -30.205 18.652 1.00 0.00 ? 12 ILE C HG21 3 ATOM 10931 H HG22 . ILE C 1 12 ? 11.748 -28.968 17.596 1.00 0.00 ? 12 ILE C HG22 3 ATOM 10932 H HG23 . ILE C 1 12 ? 12.962 -28.534 18.799 1.00 0.00 ? 12 ILE C HG23 3 ATOM 10933 H HD11 . ILE C 1 12 ? 14.780 -32.118 17.369 1.00 0.00 ? 12 ILE C HD11 3 ATOM 10934 H HD12 . ILE C 1 12 ? 13.530 -32.988 16.484 1.00 0.00 ? 12 ILE C HD12 3 ATOM 10935 H HD13 . ILE C 1 12 ? 13.119 -32.129 17.966 1.00 0.00 ? 12 ILE C HD13 3 ATOM 10936 N N . ARG C 1 13 ? 15.235 -26.792 17.394 1.00 0.00 ? 13 ARG C N 3 ATOM 10937 C CA . ARG C 1 13 ? 15.556 -25.574 18.144 1.00 0.00 ? 13 ARG C CA 3 ATOM 10938 C C . ARG C 1 13 ? 15.323 -24.348 17.246 1.00 0.00 ? 13 ARG C C 3 ATOM 10939 O O . ARG C 1 13 ? 14.739 -23.352 17.682 1.00 0.00 ? 13 ARG C O 3 ATOM 10940 C CB . ARG C 1 13 ? 17.030 -25.675 18.602 1.00 0.00 ? 13 ARG C CB 3 ATOM 10941 C CG . ARG C 1 13 ? 17.465 -24.485 19.481 1.00 0.00 ? 13 ARG C CG 3 ATOM 10942 C CD . ARG C 1 13 ? 18.908 -24.722 19.978 1.00 0.00 ? 13 ARG C CD 3 ATOM 10943 N NE . ARG C 1 13 ? 19.863 -24.759 18.843 1.00 0.00 ? 13 ARG C NE 3 ATOM 10944 C CZ . ARG C 1 13 ? 20.931 -25.588 18.794 1.00 0.00 ? 13 ARG C CZ 3 ATOM 10945 N NH1 . ARG C 1 13 ? 21.133 -26.520 19.691 1.00 0.00 ? 13 ARG C NH1 3 ATOM 10946 N NH2 . ARG C 1 13 ? 21.776 -25.477 17.810 1.00 0.00 ? 13 ARG C NH2 3 ATOM 10947 H H . ARG C 1 13 ? 15.938 -27.460 17.268 1.00 0.00 ? 13 ARG C H 3 ATOM 10948 H HA . ARG C 1 13 ? 14.915 -25.512 19.013 1.00 0.00 ? 13 ARG C HA 3 ATOM 10949 H HB2 . ARG C 1 13 ? 17.154 -26.585 19.171 1.00 0.00 ? 13 ARG C HB2 3 ATOM 10950 H HB3 . ARG C 1 13 ? 17.664 -25.720 17.738 1.00 0.00 ? 13 ARG C HB3 3 ATOM 10951 H HG2 . ARG C 1 13 ? 17.424 -23.570 18.907 1.00 0.00 ? 13 ARG C HG2 3 ATOM 10952 H HG3 . ARG C 1 13 ? 16.805 -24.404 20.332 1.00 0.00 ? 13 ARG C HG3 3 ATOM 10953 H HD2 . ARG C 1 13 ? 19.189 -23.917 20.641 1.00 0.00 ? 13 ARG C HD2 3 ATOM 10954 H HD3 . ARG C 1 13 ? 18.941 -25.653 20.523 1.00 0.00 ? 13 ARG C HD3 3 ATOM 10955 H HE . ARG C 1 13 ? 19.735 -24.126 18.109 1.00 0.00 ? 13 ARG C HE 3 ATOM 10956 H HH11 . ARG C 1 13 ? 20.492 -26.643 20.443 1.00 0.00 ? 13 ARG C HH11 3 ATOM 10957 H HH12 . ARG C 1 13 ? 21.939 -27.112 19.621 1.00 0.00 ? 13 ARG C HH12 3 ATOM 10958 H HH21 . ARG C 1 13 ? 21.635 -24.786 17.107 1.00 0.00 ? 13 ARG C HH21 3 ATOM 10959 H HH22 . ARG C 1 13 ? 22.564 -26.092 17.758 1.00 0.00 ? 13 ARG C HH22 3 ATOM 10960 N N . ARG C 1 14 ? 15.757 -24.472 15.982 1.00 0.00 ? 14 ARG C N 3 ATOM 10961 C CA . ARG C 1 14 ? 15.585 -23.412 14.981 1.00 0.00 ? 14 ARG C CA 3 ATOM 10962 C C . ARG C 1 14 ? 14.110 -23.303 14.581 1.00 0.00 ? 14 ARG C C 3 ATOM 10963 O O . ARG C 1 14 ? 13.586 -22.202 14.391 1.00 0.00 ? 14 ARG C O 3 ATOM 10964 C CB . ARG C 1 14 ? 16.448 -23.726 13.728 1.00 0.00 ? 14 ARG C CB 3 ATOM 10965 C CG . ARG C 1 14 ? 17.035 -22.426 13.121 1.00 0.00 ? 14 ARG C CG 3 ATOM 10966 C CD . ARG C 1 14 ? 18.188 -21.855 13.992 1.00 0.00 ? 14 ARG C CD 3 ATOM 10967 N NE . ARG C 1 14 ? 19.190 -22.891 14.311 1.00 0.00 ? 14 ARG C NE 3 ATOM 10968 C CZ . ARG C 1 14 ? 19.219 -23.567 15.475 1.00 0.00 ? 14 ARG C CZ 3 ATOM 10969 N NH1 . ARG C 1 14 ? 18.363 -23.340 16.433 1.00 0.00 ? 14 ARG C NH1 3 ATOM 10970 N NH2 . ARG C 1 14 ? 20.114 -24.483 15.647 1.00 0.00 ? 14 ARG C NH2 3 ATOM 10971 H H . ARG C 1 14 ? 16.186 -25.312 15.714 1.00 0.00 ? 14 ARG C H 3 ATOM 10972 H HA . ARG C 1 14 ? 15.900 -22.475 15.409 1.00 0.00 ? 14 ARG C HA 3 ATOM 10973 H HB2 . ARG C 1 14 ? 17.245 -24.396 13.991 1.00 0.00 ? 14 ARG C HB2 3 ATOM 10974 H HB3 . ARG C 1 14 ? 15.832 -24.209 12.980 1.00 0.00 ? 14 ARG C HB3 3 ATOM 10975 H HG2 . ARG C 1 14 ? 17.416 -22.641 12.135 1.00 0.00 ? 14 ARG C HG2 3 ATOM 10976 H HG3 . ARG C 1 14 ? 16.252 -21.683 13.041 1.00 0.00 ? 14 ARG C HG3 3 ATOM 10977 H HD2 . ARG C 1 14 ? 18.676 -21.064 13.441 1.00 0.00 ? 14 ARG C HD2 3 ATOM 10978 H HD3 . ARG C 1 14 ? 17.781 -21.438 14.900 1.00 0.00 ? 14 ARG C HD3 3 ATOM 10979 H HE . ARG C 1 14 ? 19.862 -23.110 13.634 1.00 0.00 ? 14 ARG C HE 3 ATOM 10980 H HH11 . ARG C 1 14 ? 17.653 -22.647 16.320 1.00 0.00 ? 14 ARG C HH11 3 ATOM 10981 H HH12 . ARG C 1 14 ? 18.417 -23.862 17.281 1.00 0.00 ? 14 ARG C HH12 3 ATOM 10982 H HH21 . ARG C 1 14 ? 20.775 -24.679 14.924 1.00 0.00 ? 14 ARG C HH21 3 ATOM 10983 H HH22 . ARG C 1 14 ? 20.138 -25.001 16.501 1.00 0.00 ? 14 ARG C HH22 3 ATOM 10984 N N . ALA C 1 15 ? 13.467 -24.477 14.443 1.00 0.00 ? 15 ALA C N 3 ATOM 10985 C CA . ALA C 1 15 ? 12.057 -24.582 14.042 1.00 0.00 ? 15 ALA C CA 3 ATOM 10986 C C . ALA C 1 15 ? 11.109 -23.964 15.076 1.00 0.00 ? 15 ALA C C 3 ATOM 10987 O O . ALA C 1 15 ? 9.928 -23.745 14.767 1.00 0.00 ? 15 ALA C O 3 ATOM 10988 C CB . ALA C 1 15 ? 11.687 -26.055 13.819 1.00 0.00 ? 15 ALA C CB 3 ATOM 10989 H H . ALA C 1 15 ? 13.968 -25.301 14.605 1.00 0.00 ? 15 ALA C H 3 ATOM 10990 H HA . ALA C 1 15 ? 11.927 -24.054 13.106 1.00 0.00 ? 15 ALA C HA 3 ATOM 10991 H HB1 . ALA C 1 15 ? 12.361 -26.490 13.097 1.00 0.00 ? 15 ALA C HB1 3 ATOM 10992 H HB2 . ALA C 1 15 ? 10.675 -26.120 13.446 1.00 0.00 ? 15 ALA C HB2 3 ATOM 10993 H HB3 . ALA C 1 15 ? 11.759 -26.594 14.750 1.00 0.00 ? 15 ALA C HB3 3 HETATM 10994 N N . SEP C 1 16 ? 11.625 -23.680 16.296 1.00 0.00 ? 16 SEP C N 3 HETATM 10995 C CA . SEP C 1 16 ? 10.807 -23.079 17.360 1.00 0.00 ? 16 SEP C CA 3 HETATM 10996 C CB . SEP C 1 16 ? 11.647 -22.794 18.616 1.00 0.00 ? 16 SEP C CB 3 HETATM 10997 O OG . SEP C 1 16 ? 10.812 -22.213 19.627 1.00 0.00 ? 16 SEP C OG 3 HETATM 10998 C C . SEP C 1 16 ? 10.163 -21.780 16.861 1.00 0.00 ? 16 SEP C C 3 HETATM 10999 O O . SEP C 1 16 ? 10.855 -20.809 16.547 1.00 0.00 ? 16 SEP C O 3 HETATM 11000 P P . SEP C 1 16 ? 9.418 -21.495 20.031 1.00 0.00 ? 16 SEP C P 3 HETATM 11001 O O1P . SEP C 1 16 ? 9.305 -20.190 19.341 1.00 0.00 ? 16 SEP C O1P 3 HETATM 11002 O O2P . SEP C 1 16 ? 8.192 -22.431 19.577 1.00 0.00 ? 16 SEP C O2P 3 HETATM 11003 O O3P . SEP C 1 16 ? 9.377 -21.264 21.622 1.00 0.00 ? 16 SEP C O3P 3 HETATM 11004 H H . SEP C 1 16 ? 12.567 -23.875 16.472 1.00 0.00 ? 16 SEP C H 3 HETATM 11005 H HA . SEP C 1 16 ? 10.023 -23.781 17.624 1.00 0.00 ? 16 SEP C HA 3 HETATM 11006 H HB2 . SEP C 1 16 ? 12.064 -23.715 18.990 1.00 0.00 ? 16 SEP C HB2 3 HETATM 11007 H HB3 . SEP C 1 16 ? 12.451 -22.113 18.367 1.00 0.00 ? 16 SEP C HB3 3 ATOM 11008 N N . THR C 1 17 ? 8.827 -21.806 16.789 1.00 0.00 ? 17 THR C N 3 ATOM 11009 C CA . THR C 1 17 ? 8.029 -20.670 16.331 1.00 0.00 ? 17 THR C CA 3 ATOM 11010 C C . THR C 1 17 ? 6.798 -20.515 17.221 1.00 0.00 ? 17 THR C C 3 ATOM 11011 O O . THR C 1 17 ? 6.214 -21.509 17.658 1.00 0.00 ? 17 THR C O 3 ATOM 11012 C CB . THR C 1 17 ? 7.605 -20.898 14.861 1.00 0.00 ? 17 THR C CB 3 ATOM 11013 O OG1 . THR C 1 17 ? 8.772 -21.072 14.065 1.00 0.00 ? 17 THR C OG1 3 ATOM 11014 C CG2 . THR C 1 17 ? 6.798 -19.696 14.321 1.00 0.00 ? 17 THR C CG2 3 ATOM 11015 H H . THR C 1 17 ? 8.361 -22.624 17.053 1.00 0.00 ? 17 THR C H 3 ATOM 11016 H HA . THR C 1 17 ? 8.619 -19.763 16.392 1.00 0.00 ? 17 THR C HA 3 ATOM 11017 H HB . THR C 1 17 ? 7.000 -21.789 14.796 1.00 0.00 ? 17 THR C HB 3 ATOM 11018 H HG1 . THR C 1 17 ? 9.292 -21.782 14.453 1.00 0.00 ? 17 THR C HG1 3 ATOM 11019 H HG21 . THR C 1 17 ? 7.303 -18.774 14.571 1.00 0.00 ? 17 THR C HG21 3 ATOM 11020 H HG22 . THR C 1 17 ? 5.810 -19.696 14.755 1.00 0.00 ? 17 THR C HG22 3 ATOM 11021 H HG23 . THR C 1 17 ? 6.711 -19.775 13.245 1.00 0.00 ? 17 THR C HG23 3 ATOM 11022 N N . ILE C 1 18 ? 6.411 -19.253 17.451 1.00 0.00 ? 18 ILE C N 3 ATOM 11023 C CA . ILE C 1 18 ? 5.231 -18.912 18.254 1.00 0.00 ? 18 ILE C CA 3 ATOM 11024 C C . ILE C 1 18 ? 4.068 -18.594 17.312 1.00 0.00 ? 18 ILE C C 3 ATOM 11025 O O . ILE C 1 18 ? 4.279 -18.015 16.242 1.00 0.00 ? 18 ILE C O 3 ATOM 11026 C CB . ILE C 1 18 ? 5.532 -17.722 19.208 1.00 0.00 ? 18 ILE C CB 3 ATOM 11027 C CG1 . ILE C 1 18 ? 5.975 -16.454 18.410 1.00 0.00 ? 18 ILE C CG1 3 ATOM 11028 C CG2 . ILE C 1 18 ? 6.643 -18.134 20.207 1.00 0.00 ? 18 ILE C CG2 3 ATOM 11029 C CD1 . ILE C 1 18 ? 6.125 -15.234 19.340 1.00 0.00 ? 18 ILE C CD1 3 ATOM 11030 H H . ILE C 1 18 ? 6.928 -18.524 17.047 1.00 0.00 ? 18 ILE C H 3 ATOM 11031 H HA . ILE C 1 18 ? 4.956 -19.770 18.855 1.00 0.00 ? 18 ILE C HA 3 ATOM 11032 H HB . ILE C 1 18 ? 4.633 -17.494 19.768 1.00 0.00 ? 18 ILE C HB 3 ATOM 11033 H HG12 . ILE C 1 18 ? 6.921 -16.644 17.923 1.00 0.00 ? 18 ILE C HG12 3 ATOM 11034 H HG13 . ILE C 1 18 ? 5.235 -16.222 17.659 1.00 0.00 ? 18 ILE C HG13 3 ATOM 11035 H HG21 . ILE C 1 18 ? 6.686 -17.419 21.015 1.00 0.00 ? 18 ILE C HG21 3 ATOM 11036 H HG22 . ILE C 1 18 ? 7.597 -18.161 19.701 1.00 0.00 ? 18 ILE C HG22 3 ATOM 11037 H HG23 . ILE C 1 18 ? 6.425 -19.113 20.612 1.00 0.00 ? 18 ILE C HG23 3 ATOM 11038 H HD11 . ILE C 1 18 ? 7.156 -15.147 19.650 1.00 0.00 ? 18 ILE C HD11 3 ATOM 11039 H HD12 . ILE C 1 18 ? 5.496 -15.352 20.211 1.00 0.00 ? 18 ILE C HD12 3 ATOM 11040 H HD13 . ILE C 1 18 ? 5.835 -14.342 18.806 1.00 0.00 ? 18 ILE C HD13 3 ATOM 11041 N N . GLU C 1 19 ? 2.861 -19.026 17.700 1.00 0.00 ? 19 GLU C N 3 ATOM 11042 C CA . GLU C 1 19 ? 1.650 -18.841 16.885 1.00 0.00 ? 19 GLU C CA 3 ATOM 11043 C C . GLU C 1 19 ? 0.521 -18.247 17.733 1.00 0.00 ? 19 GLU C C 3 ATOM 11044 O O . GLU C 1 19 ? -0.664 -18.374 17.406 1.00 0.00 ? 19 GLU C O 3 ATOM 11045 C CB . GLU C 1 19 ? 1.236 -20.197 16.256 1.00 0.00 ? 19 GLU C CB 3 ATOM 11046 C CG . GLU C 1 19 ? 2.368 -20.726 15.319 1.00 0.00 ? 19 GLU C CG 3 ATOM 11047 C CD . GLU C 1 19 ? 3.465 -21.557 16.050 1.00 0.00 ? 19 GLU C CD 3 ATOM 11048 O OE1 . GLU C 1 19 ? 3.446 -21.674 17.273 1.00 0.00 ? 19 GLU C OE1 3 ATOM 11049 O OE2 . GLU C 1 19 ? 4.353 -22.032 15.363 1.00 0.00 ? 19 GLU C OE2 3 ATOM 11050 H H . GLU C 1 19 ? 2.786 -19.508 18.547 1.00 0.00 ? 19 GLU C H 3 ATOM 11051 H HA . GLU C 1 19 ? 1.860 -18.144 16.091 1.00 0.00 ? 19 GLU C HA 3 ATOM 11052 H HB2 . GLU C 1 19 ? 1.037 -20.915 17.040 1.00 0.00 ? 19 GLU C HB2 3 ATOM 11053 H HB3 . GLU C 1 19 ? 0.337 -20.056 15.673 1.00 0.00 ? 19 GLU C HB3 3 ATOM 11054 H HG2 . GLU C 1 19 ? 1.918 -21.351 14.567 1.00 0.00 ? 19 GLU C HG2 3 ATOM 11055 H HG3 . GLU C 1 19 ? 2.836 -19.885 14.827 1.00 0.00 ? 19 GLU C HG3 3 ATOM 11056 N N . MET C 1 20 ? 0.925 -17.564 18.809 1.00 0.00 ? 20 MET C N 3 ATOM 11057 C CA . MET C 1 20 ? 0.004 -16.893 19.740 1.00 0.00 ? 20 MET C CA 3 ATOM 11058 C C . MET C 1 20 ? -0.300 -15.476 19.189 1.00 0.00 ? 20 MET C C 3 ATOM 11059 O O . MET C 1 20 ? 0.174 -15.146 18.091 1.00 0.00 ? 20 MET C O 3 ATOM 11060 C CB . MET C 1 20 ? 0.651 -16.807 21.165 1.00 0.00 ? 20 MET C CB 3 ATOM 11061 C CG . MET C 1 20 ? 1.716 -17.906 21.408 1.00 0.00 ? 20 MET C CG 3 ATOM 11062 S SD . MET C 1 20 ? 1.041 -19.543 20.988 1.00 0.00 ? 20 MET C SD 3 ATOM 11063 C CE . MET C 1 20 ? 2.602 -20.442 20.770 1.00 0.00 ? 20 MET C CE 3 ATOM 11064 H H . MET C 1 20 ? 1.888 -17.491 18.976 1.00 0.00 ? 20 MET C H 3 ATOM 11065 H HA . MET C 1 20 ? -0.921 -17.454 19.802 1.00 0.00 ? 20 MET C HA 3 ATOM 11066 H HB2 . MET C 1 20 ? 1.123 -15.844 21.290 1.00 0.00 ? 20 MET C HB2 3 ATOM 11067 H HB3 . MET C 1 20 ? -0.124 -16.914 21.908 1.00 0.00 ? 20 MET C HB3 3 ATOM 11068 H HG2 . MET C 1 20 ? 2.584 -17.704 20.800 1.00 0.00 ? 20 MET C HG2 3 ATOM 11069 H HG3 . MET C 1 20 ? 2.004 -17.897 22.449 1.00 0.00 ? 20 MET C HG3 3 ATOM 11070 H HE1 . MET C 1 20 ? 2.497 -21.148 19.956 1.00 0.00 ? 20 MET C HE1 3 ATOM 11071 H HE2 . MET C 1 20 ? 2.838 -20.975 21.676 1.00 0.00 ? 20 MET C HE2 3 ATOM 11072 H HE3 . MET C 1 20 ? 3.401 -19.748 20.548 1.00 0.00 ? 20 MET C HE3 3 ATOM 11073 N N . PRO C 1 21 ? -1.028 -14.605 19.914 1.00 0.00 ? 21 PRO C N 3 ATOM 11074 C CA . PRO C 1 21 ? -1.292 -13.193 19.445 1.00 0.00 ? 21 PRO C CA 3 ATOM 11075 C C . PRO C 1 21 ? 0.035 -12.458 19.201 1.00 0.00 ? 21 PRO C C 3 ATOM 11076 O O . PRO C 1 21 ? 0.099 -11.496 18.438 1.00 0.00 ? 21 PRO C O 3 ATOM 11077 C CB . PRO C 1 21 ? -2.093 -12.553 20.595 1.00 0.00 ? 21 PRO C CB 3 ATOM 11078 C CG . PRO C 1 21 ? -2.687 -13.702 21.339 1.00 0.00 ? 21 PRO C CG 3 ATOM 11079 C CD . PRO C 1 21 ? -1.684 -14.847 21.221 1.00 0.00 ? 21 PRO C CD 3 ATOM 11080 H HA . PRO C 1 21 ? -1.886 -13.201 18.541 1.00 0.00 ? 21 PRO C HA 3 ATOM 11081 H HB2 . PRO C 1 21 ? -1.439 -11.981 21.244 1.00 0.00 ? 21 PRO C HB2 3 ATOM 11082 H HB3 . PRO C 1 21 ? -2.874 -11.918 20.201 1.00 0.00 ? 21 PRO C HB3 3 ATOM 11083 H HG2 . PRO C 1 21 ? -2.837 -13.436 22.376 1.00 0.00 ? 21 PRO C HG2 3 ATOM 11084 H HG3 . PRO C 1 21 ? -3.628 -13.991 20.888 1.00 0.00 ? 21 PRO C HG3 3 ATOM 11085 H HD2 . PRO C 1 21 ? -0.968 -14.798 22.029 1.00 0.00 ? 21 PRO C HD2 3 ATOM 11086 H HD3 . PRO C 1 21 ? -2.195 -15.799 21.214 1.00 0.00 ? 21 PRO C HD3 3 ATOM 11087 N N . GLN C 1 22 ? 1.093 -12.994 19.849 1.00 0.00 ? 22 GLN C N 3 ATOM 11088 C CA . GLN C 1 22 ? 2.470 -12.504 19.733 1.00 0.00 ? 22 GLN C CA 3 ATOM 11089 C C . GLN C 1 22 ? 2.915 -12.546 18.263 1.00 0.00 ? 22 GLN C C 3 ATOM 11090 O O . GLN C 1 22 ? 3.638 -11.666 17.797 1.00 0.00 ? 22 GLN C O 3 ATOM 11091 C CB . GLN C 1 22 ? 3.401 -13.423 20.542 1.00 0.00 ? 22 GLN C CB 3 ATOM 11092 C CG . GLN C 1 22 ? 3.065 -13.371 22.045 1.00 0.00 ? 22 GLN C CG 3 ATOM 11093 C CD . GLN C 1 22 ? 3.912 -14.399 22.797 1.00 0.00 ? 22 GLN C CD 3 ATOM 11094 O OE1 . GLN C 1 22 ? 3.736 -15.606 22.609 1.00 0.00 ? 22 GLN C OE1 3 ATOM 11095 N NE2 . GLN C 1 22 ? 4.829 -13.996 23.634 1.00 0.00 ? 22 GLN C NE2 3 ATOM 11096 H H . GLN C 1 22 ? 0.936 -13.783 20.408 1.00 0.00 ? 22 GLN C H 3 ATOM 11097 H HA . GLN C 1 22 ? 2.536 -11.495 20.116 1.00 0.00 ? 22 GLN C HA 3 ATOM 11098 H HB2 . GLN C 1 22 ? 3.291 -14.437 20.185 1.00 0.00 ? 22 GLN C HB2 3 ATOM 11099 H HB3 . GLN C 1 22 ? 4.422 -13.104 20.396 1.00 0.00 ? 22 GLN C HB3 3 ATOM 11100 H HG2 . GLN C 1 22 ? 3.276 -12.381 22.424 1.00 0.00 ? 22 GLN C HG2 3 ATOM 11101 H HG3 . GLN C 1 22 ? 2.018 -13.593 22.191 1.00 0.00 ? 22 GLN C HG3 3 ATOM 11102 H HE21 . GLN C 1 22 ? 4.969 -13.037 23.780 1.00 0.00 ? 22 GLN C HE21 3 ATOM 11103 H HE22 . GLN C 1 22 ? 5.370 -14.650 24.121 1.00 0.00 ? 22 GLN C HE22 3 ATOM 11104 N N . GLN C 1 23 ? 2.458 -13.593 17.556 1.00 0.00 ? 23 GLN C N 3 ATOM 11105 C CA . GLN C 1 23 ? 2.771 -13.781 16.141 1.00 0.00 ? 23 GLN C CA 3 ATOM 11106 C C . GLN C 1 23 ? 2.056 -12.716 15.306 1.00 0.00 ? 23 GLN C C 3 ATOM 11107 O O . GLN C 1 23 ? 2.652 -12.128 14.419 1.00 0.00 ? 23 GLN C O 3 ATOM 11108 C CB . GLN C 1 23 ? 2.349 -15.197 15.691 1.00 0.00 ? 23 GLN C CB 3 ATOM 11109 C CG . GLN C 1 23 ? 2.869 -15.485 14.261 1.00 0.00 ? 23 GLN C CG 3 ATOM 11110 C CD . GLN C 1 23 ? 2.520 -16.914 13.832 1.00 0.00 ? 23 GLN C CD 3 ATOM 11111 O OE1 . GLN C 1 23 ? 1.340 -17.273 13.754 1.00 0.00 ? 23 GLN C OE1 3 ATOM 11112 N NE2 . GLN C 1 23 ? 3.477 -17.754 13.548 1.00 0.00 ? 23 GLN C NE2 3 ATOM 11113 H H . GLN C 1 23 ? 1.883 -14.249 18.004 1.00 0.00 ? 23 GLN C H 3 ATOM 11114 H HA . GLN C 1 23 ? 3.844 -13.679 16.006 1.00 0.00 ? 23 GLN C HA 3 ATOM 11115 H HB2 . GLN C 1 23 ? 2.761 -15.926 16.377 1.00 0.00 ? 23 GLN C HB2 3 ATOM 11116 H HB3 . GLN C 1 23 ? 1.272 -15.272 15.699 1.00 0.00 ? 23 GLN C HB3 3 ATOM 11117 H HG2 . GLN C 1 23 ? 2.416 -14.792 13.568 1.00 0.00 ? 23 GLN C HG2 3 ATOM 11118 H HG3 . GLN C 1 23 ? 3.943 -15.360 14.238 1.00 0.00 ? 23 GLN C HG3 3 ATOM 11119 H HE21 . GLN C 1 23 ? 4.411 -17.470 13.611 1.00 0.00 ? 23 GLN C HE21 3 ATOM 11120 H HE22 . GLN C 1 23 ? 3.260 -18.668 13.269 1.00 0.00 ? 23 GLN C HE22 3 ATOM 11121 N N . ALA C 1 24 ? 0.774 -12.469 15.618 1.00 0.00 ? 24 ALA C N 3 ATOM 11122 C CA . ALA C 1 24 ? -0.040 -11.458 14.905 1.00 0.00 ? 24 ALA C CA 3 ATOM 11123 C C . ALA C 1 24 ? 0.080 -10.073 15.581 1.00 0.00 ? 24 ALA C C 3 ATOM 11124 O O . ALA C 1 24 ? -0.753 -9.180 15.356 1.00 0.00 ? 24 ALA C O 3 ATOM 11125 C CB . ALA C 1 24 ? -1.500 -11.928 14.877 1.00 0.00 ? 24 ALA C CB 3 ATOM 11126 H H . ALA C 1 24 ? 0.361 -12.969 16.351 1.00 0.00 ? 24 ALA C H 3 ATOM 11127 H HA . ALA C 1 24 ? 0.311 -11.372 13.889 1.00 0.00 ? 24 ALA C HA 3 ATOM 11128 H HB1 . ALA C 1 24 ? -1.856 -12.059 15.887 1.00 0.00 ? 24 ALA C HB1 3 ATOM 11129 H HB2 . ALA C 1 24 ? -1.563 -12.872 14.351 1.00 0.00 ? 24 ALA C HB2 3 ATOM 11130 H HB3 . ALA C 1 24 ? -2.110 -11.196 14.369 1.00 0.00 ? 24 ALA C HB3 3 ATOM 11131 N N . ARG C 1 25 ? 1.119 -9.926 16.415 1.00 0.00 ? 25 ARG C N 3 ATOM 11132 C CA . ARG C 1 25 ? 1.385 -8.693 17.170 1.00 0.00 ? 25 ARG C CA 3 ATOM 11133 C C . ARG C 1 25 ? 1.830 -7.541 16.256 1.00 0.00 ? 25 ARG C C 3 ATOM 11134 O O . ARG C 1 25 ? 2.206 -7.739 15.104 1.00 0.00 ? 25 ARG C O 3 ATOM 11135 C CB . ARG C 1 25 ? 2.479 -8.995 18.215 1.00 0.00 ? 25 ARG C CB 3 ATOM 11136 C CG . ARG C 1 25 ? 2.746 -7.803 19.163 1.00 0.00 ? 25 ARG C CG 3 ATOM 11137 C CD . ARG C 1 25 ? 3.715 -8.227 20.275 1.00 0.00 ? 25 ARG C CD 3 ATOM 11138 N NE . ARG C 1 25 ? 4.021 -7.077 21.137 1.00 0.00 ? 25 ARG C NE 3 ATOM 11139 C CZ . ARG C 1 25 ? 3.239 -6.703 22.167 1.00 0.00 ? 25 ARG C CZ 3 ATOM 11140 N NH1 . ARG C 1 25 ? 2.111 -7.315 22.428 1.00 0.00 ? 25 ARG C NH1 3 ATOM 11141 N NH2 . ARG C 1 25 ? 3.603 -5.696 22.905 1.00 0.00 ? 25 ARG C NH2 3 ATOM 11142 H H . ARG C 1 25 ? 1.722 -10.684 16.544 1.00 0.00 ? 25 ARG C H 3 ATOM 11143 H HA . ARG C 1 25 ? 0.480 -8.401 17.693 1.00 0.00 ? 25 ARG C HA 3 ATOM 11144 H HB2 . ARG C 1 25 ? 2.161 -9.836 18.806 1.00 0.00 ? 25 ARG C HB2 3 ATOM 11145 H HB3 . ARG C 1 25 ? 3.394 -9.245 17.704 1.00 0.00 ? 25 ARG C HB3 3 ATOM 11146 H HG2 . ARG C 1 25 ? 3.189 -6.993 18.609 1.00 0.00 ? 25 ARG C HG2 3 ATOM 11147 H HG3 . ARG C 1 25 ? 1.816 -7.470 19.605 1.00 0.00 ? 25 ARG C HG3 3 ATOM 11148 H HD2 . ARG C 1 25 ? 3.270 -9.018 20.867 1.00 0.00 ? 25 ARG C HD2 3 ATOM 11149 H HD3 . ARG C 1 25 ? 4.628 -8.592 19.830 1.00 0.00 ? 25 ARG C HD3 3 ATOM 11150 H HE . ARG C 1 25 ? 4.840 -6.569 20.966 1.00 0.00 ? 25 ARG C HE 3 ATOM 11151 H HH11 . ARG C 1 25 ? 1.817 -8.077 21.854 1.00 0.00 ? 25 ARG C HH11 3 ATOM 11152 H HH12 . ARG C 1 25 ? 1.548 -7.022 23.201 1.00 0.00 ? 25 ARG C HH12 3 ATOM 11153 H HH21 . ARG C 1 25 ? 4.452 -5.211 22.705 1.00 0.00 ? 25 ARG C HH21 3 ATOM 11154 H HH22 . ARG C 1 25 ? 3.036 -5.409 23.677 1.00 0.00 ? 25 ARG C HH22 3 ATOM 11155 N N . GLN C 1 26 ? 1.733 -6.331 16.818 1.00 0.00 ? 26 GLN C N 3 ATOM 11156 C CA . GLN C 1 26 ? 2.082 -5.095 16.126 1.00 0.00 ? 26 GLN C CA 3 ATOM 11157 C C . GLN C 1 26 ? 3.543 -5.048 15.688 1.00 0.00 ? 26 GLN C C 3 ATOM 11158 O O . GLN C 1 26 ? 3.828 -4.627 14.571 1.00 0.00 ? 26 GLN C O 3 ATOM 11159 C CB . GLN C 1 26 ? 1.751 -3.888 17.028 1.00 0.00 ? 26 GLN C CB 3 ATOM 11160 C CG . GLN C 1 26 ? 0.269 -3.503 16.885 1.00 0.00 ? 26 GLN C CG 3 ATOM 11161 C CD . GLN C 1 26 ? -0.058 -3.131 15.427 1.00 0.00 ? 26 GLN C CD 3 ATOM 11162 O OE1 . GLN C 1 26 ? 0.463 -2.155 14.902 1.00 0.00 ? 26 GLN C OE1 3 ATOM 11163 N NE2 . GLN C 1 26 ? -0.875 -3.872 14.742 1.00 0.00 ? 26 GLN C NE2 3 ATOM 11164 H H . GLN C 1 26 ? 1.370 -6.302 17.730 1.00 0.00 ? 26 GLN C H 3 ATOM 11165 H HA . GLN C 1 26 ? 1.473 -5.038 15.242 1.00 0.00 ? 26 GLN C HA 3 ATOM 11166 H HB2 . GLN C 1 26 ? 1.959 -4.145 18.061 1.00 0.00 ? 26 GLN C HB2 3 ATOM 11167 H HB3 . GLN C 1 26 ? 2.359 -3.056 16.754 1.00 0.00 ? 26 GLN C HB3 3 ATOM 11168 H HG2 . GLN C 1 26 ? -0.347 -4.343 17.187 1.00 0.00 ? 26 GLN C HG2 3 ATOM 11169 H HG3 . GLN C 1 26 ? 0.057 -2.662 17.528 1.00 0.00 ? 26 GLN C HG3 3 ATOM 11170 H HE21 . GLN C 1 26 ? -1.280 -4.668 15.151 1.00 0.00 ? 26 GLN C HE21 3 ATOM 11171 H HE22 . GLN C 1 26 ? -1.097 -3.628 13.824 1.00 0.00 ? 26 GLN C HE22 3 ATOM 11172 N N . ASN C 1 27 ? 4.469 -5.524 16.536 1.00 0.00 ? 27 ASN C N 3 ATOM 11173 C CA . ASN C 1 27 ? 5.895 -5.561 16.165 1.00 0.00 ? 27 ASN C CA 3 ATOM 11174 C C . ASN C 1 27 ? 6.008 -6.447 14.910 1.00 0.00 ? 27 ASN C C 3 ATOM 11175 O O . ASN C 1 27 ? 6.633 -6.076 13.917 1.00 0.00 ? 27 ASN C O 3 ATOM 11176 C CB . ASN C 1 27 ? 6.717 -6.153 17.330 1.00 0.00 ? 27 ASN C CB 3 ATOM 11177 C CG . ASN C 1 27 ? 8.218 -6.140 17.023 1.00 0.00 ? 27 ASN C CG 3 ATOM 11178 O OD1 . ASN C 1 27 ? 8.958 -5.304 17.545 1.00 0.00 ? 27 ASN C OD1 3 ATOM 11179 N ND2 . ASN C 1 27 ? 8.713 -7.030 16.203 1.00 0.00 ? 27 ASN C ND2 3 ATOM 11180 H H . ASN C 1 27 ? 4.192 -5.879 17.406 1.00 0.00 ? 27 ASN C H 3 ATOM 11181 H HA . ASN C 1 27 ? 6.242 -4.559 15.940 1.00 0.00 ? 27 ASN C HA 3 ATOM 11182 H HB2 . ASN C 1 27 ? 6.531 -5.570 18.223 1.00 0.00 ? 27 ASN C HB2 3 ATOM 11183 H HB3 . ASN C 1 27 ? 6.401 -7.171 17.507 1.00 0.00 ? 27 ASN C HB3 3 ATOM 11184 H HD21 . ASN C 1 27 ? 8.122 -7.693 15.791 1.00 0.00 ? 27 ASN C HD21 3 ATOM 11185 H HD22 . ASN C 1 27 ? 9.670 -7.031 16.004 1.00 0.00 ? 27 ASN C HD22 3 ATOM 11186 N N . LEU C 1 28 ? 5.328 -7.598 15.003 1.00 0.00 ? 28 LEU C N 3 ATOM 11187 C CA . LEU C 1 28 ? 5.246 -8.575 13.925 1.00 0.00 ? 28 LEU C CA 3 ATOM 11188 C C . LEU C 1 28 ? 4.492 -7.994 12.708 1.00 0.00 ? 28 LEU C C 3 ATOM 11189 O O . LEU C 1 28 ? 4.723 -8.441 11.576 1.00 0.00 ? 28 LEU C O 3 ATOM 11190 C CB . LEU C 1 28 ? 4.550 -9.856 14.422 1.00 0.00 ? 28 LEU C CB 3 ATOM 11191 C CG . LEU C 1 28 ? 5.519 -10.826 15.167 1.00 0.00 ? 28 LEU C CG 3 ATOM 11192 C CD1 . LEU C 1 28 ? 6.570 -11.410 14.196 1.00 0.00 ? 28 LEU C CD1 3 ATOM 11193 C CD2 . LEU C 1 28 ? 6.222 -10.129 16.357 1.00 0.00 ? 28 LEU C CD2 3 ATOM 11194 H H . LEU C 1 28 ? 4.879 -7.767 15.860 1.00 0.00 ? 28 LEU C H 3 ATOM 11195 H HA . LEU C 1 28 ? 6.252 -8.820 13.612 1.00 0.00 ? 28 LEU C HA 3 ATOM 11196 H HB2 . LEU C 1 28 ? 3.754 -9.587 15.098 1.00 0.00 ? 28 LEU C HB2 3 ATOM 11197 H HB3 . LEU C 1 28 ? 4.125 -10.374 13.583 1.00 0.00 ? 28 LEU C HB3 3 ATOM 11198 H HG . LEU C 1 28 ? 4.936 -11.650 15.553 1.00 0.00 ? 28 LEU C HG 3 ATOM 11199 H HD11 . LEU C 1 28 ? 6.956 -12.332 14.602 1.00 0.00 ? 28 LEU C HD11 3 ATOM 11200 H HD12 . LEU C 1 28 ? 7.382 -10.711 14.067 1.00 0.00 ? 28 LEU C HD12 3 ATOM 11201 H HD13 . LEU C 1 28 ? 6.114 -11.605 13.239 1.00 0.00 ? 28 LEU C HD13 3 ATOM 11202 H HD21 . LEU C 1 28 ? 6.979 -9.455 15.990 1.00 0.00 ? 28 LEU C HD21 3 ATOM 11203 H HD22 . LEU C 1 28 ? 6.682 -10.875 16.988 1.00 0.00 ? 28 LEU C HD22 3 ATOM 11204 H HD23 . LEU C 1 28 ? 5.497 -9.575 16.935 1.00 0.00 ? 28 LEU C HD23 3 ATOM 11205 N N . GLN C 1 29 ? 3.618 -6.980 12.937 1.00 0.00 ? 29 GLN C N 3 ATOM 11206 C CA . GLN C 1 29 ? 2.869 -6.334 11.844 1.00 0.00 ? 29 GLN C CA 3 ATOM 11207 C C . GLN C 1 29 ? 3.858 -5.637 10.905 1.00 0.00 ? 29 GLN C C 3 ATOM 11208 O O . GLN C 1 29 ? 3.629 -5.579 9.691 1.00 0.00 ? 29 GLN C O 3 ATOM 11209 C CB . GLN C 1 29 ? 1.852 -5.292 12.377 1.00 0.00 ? 29 GLN C CB 3 ATOM 11210 C CG . GLN C 1 29 ? 0.915 -4.836 11.235 1.00 0.00 ? 29 GLN C CG 3 ATOM 11211 C CD . GLN C 1 29 ? -0.035 -3.724 11.690 1.00 0.00 ? 29 GLN C CD 3 ATOM 11212 O OE1 . GLN C 1 29 ? 0.413 -2.671 12.148 1.00 0.00 ? 29 GLN C OE1 3 ATOM 11213 N NE2 . GLN C 1 29 ? -1.325 -3.883 11.567 1.00 0.00 ? 29 GLN C NE2 3 ATOM 11214 H H . GLN C 1 29 ? 3.484 -6.648 13.848 1.00 0.00 ? 29 GLN C H 3 ATOM 11215 H HA . GLN C 1 29 ? 2.341 -7.094 11.291 1.00 0.00 ? 29 GLN C HA 3 ATOM 11216 H HB2 . GLN C 1 29 ? 1.275 -5.723 13.172 1.00 0.00 ? 29 GLN C HB2 3 ATOM 11217 H HB3 . GLN C 1 29 ? 2.379 -4.439 12.756 1.00 0.00 ? 29 GLN C HB3 3 ATOM 11218 H HG2 . GLN C 1 29 ? 1.506 -4.465 10.420 1.00 0.00 ? 29 GLN C HG2 3 ATOM 11219 H HG3 . GLN C 1 29 ? 0.339 -5.678 10.895 1.00 0.00 ? 29 GLN C HG3 3 ATOM 11220 H HE21 . GLN C 1 29 ? -1.679 -4.712 11.189 1.00 0.00 ? 29 GLN C HE21 3 ATOM 11221 H HE22 . GLN C 1 29 ? -1.934 -3.170 11.849 1.00 0.00 ? 29 GLN C HE22 3 ATOM 11222 N N . ASN C 1 30 ? 4.976 -5.139 11.488 1.00 0.00 ? 30 ASN C N 3 ATOM 11223 C CA . ASN C 1 30 ? 6.020 -4.466 10.702 1.00 0.00 ? 30 ASN C CA 3 ATOM 11224 C C . ASN C 1 30 ? 6.551 -5.435 9.656 1.00 0.00 ? 30 ASN C C 3 ATOM 11225 O O . ASN C 1 30 ? 6.655 -5.092 8.496 1.00 0.00 ? 30 ASN C O 3 ATOM 11226 C CB . ASN C 1 30 ? 7.231 -4.041 11.575 1.00 0.00 ? 30 ASN C CB 3 ATOM 11227 C CG . ASN C 1 30 ? 6.866 -3.103 12.730 1.00 0.00 ? 30 ASN C CG 3 ATOM 11228 O OD1 . ASN C 1 30 ? 5.795 -3.198 13.322 1.00 0.00 ? 30 ASN C OD1 3 ATOM 11229 N ND2 . ASN C 1 30 ? 7.734 -2.199 13.093 1.00 0.00 ? 30 ASN C ND2 3 ATOM 11230 H H . ASN C 1 30 ? 5.099 -5.239 12.456 1.00 0.00 ? 30 ASN C H 3 ATOM 11231 H HA . ASN C 1 30 ? 5.605 -3.597 10.216 1.00 0.00 ? 30 ASN C HA 3 ATOM 11232 H HB2 . ASN C 1 30 ? 7.698 -4.921 11.988 1.00 0.00 ? 30 ASN C HB2 3 ATOM 11233 H HB3 . ASN C 1 30 ? 7.949 -3.541 10.940 1.00 0.00 ? 30 ASN C HB3 3 ATOM 11234 H HD21 . ASN C 1 30 ? 8.595 -2.130 12.626 1.00 0.00 ? 30 ASN C HD21 3 ATOM 11235 H HD22 . ASN C 1 30 ? 7.529 -1.593 13.835 1.00 0.00 ? 30 ASN C HD22 3 ATOM 11236 N N . LEU C 1 31 ? 6.843 -6.662 10.101 1.00 0.00 ? 31 LEU C N 3 ATOM 11237 C CA . LEU C 1 31 ? 7.363 -7.710 9.227 1.00 0.00 ? 31 LEU C CA 3 ATOM 11238 C C . LEU C 1 31 ? 6.374 -8.046 8.107 1.00 0.00 ? 31 LEU C C 3 ATOM 11239 O O . LEU C 1 31 ? 6.779 -8.214 6.959 1.00 0.00 ? 31 LEU C O 3 ATOM 11240 C CB . LEU C 1 31 ? 7.664 -8.972 10.080 1.00 0.00 ? 31 LEU C CB 3 ATOM 11241 C CG . LEU C 1 31 ? 8.183 -10.163 9.221 1.00 0.00 ? 31 LEU C CG 3 ATOM 11242 C CD1 . LEU C 1 31 ? 9.580 -9.854 8.635 1.00 0.00 ? 31 LEU C CD1 3 ATOM 11243 C CD2 . LEU C 1 31 ? 8.260 -11.426 10.104 1.00 0.00 ? 31 LEU C CD2 3 ATOM 11244 H H . LEU C 1 31 ? 6.694 -6.876 11.048 1.00 0.00 ? 31 LEU C H 3 ATOM 11245 H HA . LEU C 1 31 ? 8.285 -7.361 8.787 1.00 0.00 ? 31 LEU C HA 3 ATOM 11246 H HB2 . LEU C 1 31 ? 8.408 -8.721 10.822 1.00 0.00 ? 31 LEU C HB2 3 ATOM 11247 H HB3 . LEU C 1 31 ? 6.762 -9.275 10.586 1.00 0.00 ? 31 LEU C HB3 3 ATOM 11248 H HG . LEU C 1 31 ? 7.495 -10.349 8.408 1.00 0.00 ? 31 LEU C HG 3 ATOM 11249 H HD11 . LEU C 1 31 ? 10.236 -9.499 9.416 1.00 0.00 ? 31 LEU C HD11 3 ATOM 11250 H HD12 . LEU C 1 31 ? 9.493 -9.100 7.866 1.00 0.00 ? 31 LEU C HD12 3 ATOM 11251 H HD13 . LEU C 1 31 ? 9.995 -10.753 8.198 1.00 0.00 ? 31 LEU C HD13 3 ATOM 11252 H HD21 . LEU C 1 31 ? 8.617 -12.258 9.514 1.00 0.00 ? 31 LEU C HD21 3 ATOM 11253 H HD22 . LEU C 1 31 ? 7.276 -11.663 10.485 1.00 0.00 ? 31 LEU C HD22 3 ATOM 11254 H HD23 . LEU C 1 31 ? 8.935 -11.257 10.932 1.00 0.00 ? 31 LEU C HD23 3 ATOM 11255 N N . PHE C 1 32 ? 5.091 -8.170 8.464 1.00 0.00 ? 32 PHE C N 3 ATOM 11256 C CA . PHE C 1 32 ? 4.051 -8.545 7.493 1.00 0.00 ? 32 PHE C CA 3 ATOM 11257 C C . PHE C 1 32 ? 3.763 -7.460 6.464 1.00 0.00 ? 32 PHE C C 3 ATOM 11258 O O . PHE C 1 32 ? 3.832 -7.722 5.254 1.00 0.00 ? 32 PHE C O 3 ATOM 11259 C CB . PHE C 1 32 ? 2.743 -8.903 8.232 1.00 0.00 ? 32 PHE C CB 3 ATOM 11260 C CG . PHE C 1 32 ? 2.972 -9.915 9.361 1.00 0.00 ? 32 PHE C CG 3 ATOM 11261 C CD1 . PHE C 1 32 ? 3.949 -10.933 9.252 1.00 0.00 ? 32 PHE C CD1 3 ATOM 11262 C CD2 . PHE C 1 32 ? 2.193 -9.835 10.524 1.00 0.00 ? 32 PHE C CD2 3 ATOM 11263 C CE1 . PHE C 1 32 ? 4.131 -11.843 10.288 1.00 0.00 ? 32 PHE C CE1 3 ATOM 11264 C CE2 . PHE C 1 32 ? 2.380 -10.752 11.555 1.00 0.00 ? 32 PHE C CE2 3 ATOM 11265 C CZ . PHE C 1 32 ? 3.351 -11.756 11.436 1.00 0.00 ? 32 PHE C CZ 3 ATOM 11266 H H . PHE C 1 32 ? 4.847 -8.049 9.405 1.00 0.00 ? 32 PHE C H 3 ATOM 11267 H HA . PHE C 1 32 ? 4.381 -9.428 6.959 1.00 0.00 ? 32 PHE C HA 3 ATOM 11268 H HB2 . PHE C 1 32 ? 2.315 -8.004 8.651 1.00 0.00 ? 32 PHE C HB2 3 ATOM 11269 H HB3 . PHE C 1 32 ? 2.050 -9.328 7.523 1.00 0.00 ? 32 PHE C HB3 3 ATOM 11270 H HD1 . PHE C 1 32 ? 4.558 -11.014 8.367 1.00 0.00 ? 32 PHE C HD1 3 ATOM 11271 H HD2 . PHE C 1 32 ? 1.443 -9.063 10.620 1.00 0.00 ? 32 PHE C HD2 3 ATOM 11272 H HE1 . PHE C 1 32 ? 4.877 -12.620 10.202 1.00 0.00 ? 32 PHE C HE1 3 ATOM 11273 H HE2 . PHE C 1 32 ? 1.780 -10.684 12.447 1.00 0.00 ? 32 PHE C HE2 3 ATOM 11274 H HZ . PHE C 1 32 ? 3.495 -12.468 12.229 1.00 0.00 ? 32 PHE C HZ 3 ATOM 11275 N N . ILE C 1 33 ? 3.397 -6.257 6.933 1.00 0.00 ? 33 ILE C N 3 ATOM 11276 C CA . ILE C 1 33 ? 3.043 -5.165 6.021 1.00 0.00 ? 33 ILE C CA 3 ATOM 11277 C C . ILE C 1 33 ? 4.256 -4.735 5.190 1.00 0.00 ? 33 ILE C C 3 ATOM 11278 O O . ILE C 1 33 ? 4.127 -4.568 3.970 1.00 0.00 ? 33 ILE C O 3 ATOM 11279 C CB . ILE C 1 33 ? 2.423 -3.967 6.786 1.00 0.00 ? 33 ILE C CB 3 ATOM 11280 C CG1 . ILE C 1 33 ? 1.064 -4.410 7.407 1.00 0.00 ? 33 ILE C CG1 3 ATOM 11281 C CG2 . ILE C 1 33 ? 2.199 -2.761 5.816 1.00 0.00 ? 33 ILE C CG2 3 ATOM 11282 C CD1 . ILE C 1 33 ? 0.418 -3.274 8.221 1.00 0.00 ? 33 ILE C CD1 3 ATOM 11283 H H . ILE C 1 33 ? 3.328 -6.112 7.899 1.00 0.00 ? 33 ILE C H 3 ATOM 11284 H HA . ILE C 1 33 ? 2.293 -5.537 5.332 1.00 0.00 ? 33 ILE C HA 3 ATOM 11285 H HB . ILE C 1 33 ? 3.098 -3.664 7.576 1.00 0.00 ? 33 ILE C HB 3 ATOM 11286 H HG12 . ILE C 1 33 ? 0.384 -4.710 6.626 1.00 0.00 ? 33 ILE C HG12 3 ATOM 11287 H HG13 . ILE C 1 33 ? 1.233 -5.251 8.065 1.00 0.00 ? 33 ILE C HG13 3 ATOM 11288 H HG21 . ILE C 1 33 ? 2.257 -3.084 4.793 1.00 0.00 ? 33 ILE C HG21 3 ATOM 11289 H HG22 . ILE C 1 33 ? 2.959 -2.033 5.992 1.00 0.00 ? 33 ILE C HG22 3 ATOM 11290 H HG23 . ILE C 1 33 ? 1.235 -2.303 5.990 1.00 0.00 ? 33 ILE C HG23 3 ATOM 11291 H HD11 . ILE C 1 33 ? 0.132 -2.468 7.567 1.00 0.00 ? 33 ILE C HD11 3 ATOM 11292 H HD12 . ILE C 1 33 ? 1.123 -2.903 8.951 1.00 0.00 ? 33 ILE C HD12 3 ATOM 11293 H HD13 . ILE C 1 33 ? -0.458 -3.648 8.730 1.00 0.00 ? 33 ILE C HD13 3 ATOM 11294 N N . ASN C 1 34 ? 5.438 -4.586 5.834 1.00 0.00 ? 34 ASN C N 3 ATOM 11295 C CA . ASN C 1 34 ? 6.645 -4.191 5.094 1.00 0.00 ? 34 ASN C CA 3 ATOM 11296 C C . ASN C 1 34 ? 6.967 -5.235 4.041 1.00 0.00 ? 34 ASN C C 3 ATOM 11297 O O . ASN C 1 34 ? 7.281 -4.878 2.920 1.00 0.00 ? 34 ASN C O 3 ATOM 11298 C CB . ASN C 1 34 ? 7.870 -3.993 6.011 1.00 0.00 ? 34 ASN C CB 3 ATOM 11299 C CG . ASN C 1 34 ? 7.695 -2.753 6.907 1.00 0.00 ? 34 ASN C CG 3 ATOM 11300 O OD1 . ASN C 1 34 ? 7.948 -2.810 8.108 1.00 0.00 ? 34 ASN C OD1 3 ATOM 11301 N ND2 . ASN C 1 34 ? 7.291 -1.635 6.382 1.00 0.00 ? 34 ASN C ND2 3 ATOM 11302 H H . ASN C 1 34 ? 5.491 -4.753 6.796 1.00 0.00 ? 34 ASN C H 3 ATOM 11303 H HA . ASN C 1 34 ? 6.444 -3.258 4.589 1.00 0.00 ? 34 ASN C HA 3 ATOM 11304 H HB2 . ASN C 1 34 ? 8.018 -4.868 6.614 1.00 0.00 ? 34 ASN C HB2 3 ATOM 11305 H HB3 . ASN C 1 34 ? 8.751 -3.850 5.390 1.00 0.00 ? 34 ASN C HB3 3 ATOM 11306 H HD21 . ASN C 1 34 ? 7.100 -1.578 5.421 1.00 0.00 ? 34 ASN C HD21 3 ATOM 11307 H HD22 . ASN C 1 34 ? 7.172 -0.849 6.948 1.00 0.00 ? 34 ASN C HD22 3 ATOM 11308 N N . PHE C 1 35 ? 6.841 -6.528 4.391 1.00 0.00 ? 35 PHE C N 3 ATOM 11309 C CA . PHE C 1 35 ? 7.102 -7.611 3.433 1.00 0.00 ? 35 PHE C CA 3 ATOM 11310 C C . PHE C 1 35 ? 6.207 -7.459 2.195 1.00 0.00 ? 35 PHE C C 3 ATOM 11311 O O . PHE C 1 35 ? 6.693 -7.574 1.072 1.00 0.00 ? 35 PHE C O 3 ATOM 11312 C CB . PHE C 1 35 ? 6.895 -8.988 4.103 1.00 0.00 ? 35 PHE C CB 3 ATOM 11313 C CG . PHE C 1 35 ? 7.045 -10.125 3.095 1.00 0.00 ? 35 PHE C CG 3 ATOM 11314 C CD1 . PHE C 1 35 ? 8.254 -10.307 2.393 1.00 0.00 ? 35 PHE C CD1 3 ATOM 11315 C CD2 . PHE C 1 35 ? 5.976 -11.004 2.866 1.00 0.00 ? 35 PHE C CD2 3 ATOM 11316 C CE1 . PHE C 1 35 ? 8.383 -11.350 1.476 1.00 0.00 ? 35 PHE C CE1 3 ATOM 11317 C CE2 . PHE C 1 35 ? 6.109 -12.048 1.947 1.00 0.00 ? 35 PHE C CE2 3 ATOM 11318 C CZ . PHE C 1 35 ? 7.313 -12.219 1.254 1.00 0.00 ? 35 PHE C CZ 3 ATOM 11319 H H . PHE C 1 35 ? 6.554 -6.751 5.302 1.00 0.00 ? 35 PHE C H 3 ATOM 11320 H HA . PHE C 1 35 ? 8.137 -7.537 3.122 1.00 0.00 ? 35 PHE C HA 3 ATOM 11321 H HB2 . PHE C 1 35 ? 7.640 -9.116 4.872 1.00 0.00 ? 35 PHE C HB2 3 ATOM 11322 H HB3 . PHE C 1 35 ? 5.912 -9.026 4.554 1.00 0.00 ? 35 PHE C HB3 3 ATOM 11323 H HD1 . PHE C 1 35 ? 9.083 -9.635 2.566 1.00 0.00 ? 35 PHE C HD1 3 ATOM 11324 H HD2 . PHE C 1 35 ? 5.046 -10.875 3.400 1.00 0.00 ? 35 PHE C HD2 3 ATOM 11325 H HE1 . PHE C 1 35 ? 9.310 -11.483 0.939 1.00 0.00 ? 35 PHE C HE1 3 ATOM 11326 H HE2 . PHE C 1 35 ? 5.284 -12.722 1.771 1.00 0.00 ? 35 PHE C HE2 3 ATOM 11327 H HZ . PHE C 1 35 ? 7.416 -13.027 0.543 1.00 0.00 ? 35 PHE C HZ 3 ATOM 11328 N N . CYS C 1 36 ? 4.912 -7.190 2.416 1.00 0.00 ? 36 CYS C N 3 ATOM 11329 C CA . CYS C 1 36 ? 3.977 -7.007 1.302 1.00 0.00 ? 36 CYS C CA 3 ATOM 11330 C C . CYS C 1 36 ? 4.331 -5.735 0.511 1.00 0.00 ? 36 CYS C C 3 ATOM 11331 O O . CYS C 1 36 ? 4.468 -5.802 -0.705 1.00 0.00 ? 36 CYS C O 3 ATOM 11332 C CB . CYS C 1 36 ? 2.527 -6.958 1.793 1.00 0.00 ? 36 CYS C CB 3 ATOM 11333 S SG . CYS C 1 36 ? 1.460 -7.706 0.524 1.00 0.00 ? 36 CYS C SG 3 ATOM 11334 H H . CYS C 1 36 ? 4.588 -7.104 3.335 1.00 0.00 ? 36 CYS C H 3 ATOM 11335 H HA . CYS C 1 36 ? 4.081 -7.861 0.635 1.00 0.00 ? 36 CYS C HA 3 ATOM 11336 H HB2 . CYS C 1 36 ? 2.431 -7.520 2.713 1.00 0.00 ? 36 CYS C HB2 3 ATOM 11337 H HB3 . CYS C 1 36 ? 2.220 -5.938 1.964 1.00 0.00 ? 36 CYS C HB3 3 ATOM 11338 H HG . CYS C 1 36 ? 0.542 -7.608 0.806 1.00 0.00 ? 36 CYS C HG 3 ATOM 11339 N N . LEU C 1 37 ? 4.483 -4.599 1.219 1.00 0.00 ? 37 LEU C N 3 ATOM 11340 C CA . LEU C 1 37 ? 4.835 -3.308 0.559 1.00 0.00 ? 37 LEU C CA 3 ATOM 11341 C C . LEU C 1 37 ? 6.123 -3.490 -0.266 1.00 0.00 ? 37 LEU C C 3 ATOM 11342 O O . LEU C 1 37 ? 6.203 -3.082 -1.419 1.00 0.00 ? 37 LEU C O 3 ATOM 11343 C CB . LEU C 1 37 ? 5.115 -2.225 1.632 1.00 0.00 ? 37 LEU C CB 3 ATOM 11344 C CG . LEU C 1 37 ? 3.840 -1.843 2.443 1.00 0.00 ? 37 LEU C CG 3 ATOM 11345 C CD1 . LEU C 1 37 ? 4.269 -1.230 3.791 1.00 0.00 ? 37 LEU C CD1 3 ATOM 11346 C CD2 . LEU C 1 37 ? 3.003 -0.789 1.688 1.00 0.00 ? 37 LEU C CD2 3 ATOM 11347 H H . LEU C 1 37 ? 4.322 -4.632 2.187 1.00 0.00 ? 37 LEU C H 3 ATOM 11348 H HA . LEU C 1 37 ? 4.025 -2.990 -0.080 1.00 0.00 ? 37 LEU C HA 3 ATOM 11349 H HB2 . LEU C 1 37 ? 5.869 -2.595 2.301 1.00 0.00 ? 37 LEU C HB2 3 ATOM 11350 H HB3 . LEU C 1 37 ? 5.488 -1.345 1.130 1.00 0.00 ? 37 LEU C HB3 3 ATOM 11351 H HG . LEU C 1 37 ? 3.247 -2.724 2.616 1.00 0.00 ? 37 LEU C HG 3 ATOM 11352 H HD11 . LEU C 1 37 ? 4.980 -0.432 3.623 1.00 0.00 ? 37 LEU C HD11 3 ATOM 11353 H HD12 . LEU C 1 37 ? 4.715 -1.983 4.407 1.00 0.00 ? 37 LEU C HD12 3 ATOM 11354 H HD13 . LEU C 1 37 ? 3.397 -0.836 4.280 1.00 0.00 ? 37 LEU C HD13 3 ATOM 11355 H HD21 . LEU C 1 37 ? 2.649 -1.216 0.761 1.00 0.00 ? 37 LEU C HD21 3 ATOM 11356 H HD22 . LEU C 1 37 ? 3.618 0.073 1.470 1.00 0.00 ? 37 LEU C HD22 3 ATOM 11357 H HD23 . LEU C 1 37 ? 2.162 -0.494 2.295 1.00 0.00 ? 37 LEU C HD23 3 ATOM 11358 N N . ILE C 1 38 ? 7.076 -4.175 0.370 1.00 0.00 ? 38 ILE C N 3 ATOM 11359 C CA . ILE C 1 38 ? 8.372 -4.534 -0.250 1.00 0.00 ? 38 ILE C CA 3 ATOM 11360 C C . ILE C 1 38 ? 8.095 -5.368 -1.504 1.00 0.00 ? 38 ILE C C 3 ATOM 11361 O O . ILE C 1 38 ? 8.714 -5.128 -2.554 1.00 0.00 ? 38 ILE C O 3 ATOM 11362 C CB . ILE C 1 38 ? 9.336 -5.252 0.744 1.00 0.00 ? 38 ILE C CB 3 ATOM 11363 C CG1 . ILE C 1 38 ? 9.875 -4.222 1.787 1.00 0.00 ? 38 ILE C CG1 3 ATOM 11364 C CG2 . ILE C 1 38 ? 10.524 -5.918 -0.003 1.00 0.00 ? 38 ILE C CG2 3 ATOM 11365 C CD1 . ILE C 1 38 ? 10.456 -4.944 3.018 1.00 0.00 ? 38 ILE C CD1 3 ATOM 11366 H H . ILE C 1 38 ? 6.813 -4.487 1.257 1.00 0.00 ? 38 ILE C H 3 ATOM 11367 H HA . ILE C 1 38 ? 8.850 -3.608 -0.568 1.00 0.00 ? 38 ILE C HA 3 ATOM 11368 H HB . ILE C 1 38 ? 8.779 -6.019 1.250 1.00 0.00 ? 38 ILE C HB 3 ATOM 11369 H HG12 . ILE C 1 38 ? 10.651 -3.632 1.330 1.00 0.00 ? 38 ILE C HG12 3 ATOM 11370 H HG13 . ILE C 1 38 ? 9.077 -3.567 2.098 1.00 0.00 ? 38 ILE C HG13 3 ATOM 11371 H HG21 . ILE C 1 38 ? 10.952 -5.207 -0.704 1.00 0.00 ? 38 ILE C HG21 3 ATOM 11372 H HG22 . ILE C 1 38 ? 10.178 -6.783 -0.538 1.00 0.00 ? 38 ILE C HG22 3 ATOM 11373 H HG23 . ILE C 1 38 ? 11.280 -6.211 0.709 1.00 0.00 ? 38 ILE C HG23 3 ATOM 11374 H HD11 . ILE C 1 38 ? 9.754 -5.686 3.375 1.00 0.00 ? 38 ILE C HD11 3 ATOM 11375 H HD12 . ILE C 1 38 ? 10.642 -4.227 3.801 1.00 0.00 ? 38 ILE C HD12 3 ATOM 11376 H HD13 . ILE C 1 38 ? 11.378 -5.431 2.744 1.00 0.00 ? 38 ILE C HD13 3 ATOM 11377 N N . LEU C 1 39 ? 7.135 -6.317 -1.423 1.00 0.00 ? 39 LEU C N 3 ATOM 11378 C CA . LEU C 1 39 ? 6.775 -7.131 -2.590 1.00 0.00 ? 39 LEU C CA 3 ATOM 11379 C C . LEU C 1 39 ? 6.216 -6.216 -3.689 1.00 0.00 ? 39 LEU C C 3 ATOM 11380 O O . LEU C 1 39 ? 6.549 -6.400 -4.853 1.00 0.00 ? 39 LEU C O 3 ATOM 11381 C CB . LEU C 1 39 ? 5.738 -8.235 -2.236 1.00 0.00 ? 39 LEU C CB 3 ATOM 11382 C CG . LEU C 1 39 ? 6.408 -9.447 -1.532 1.00 0.00 ? 39 LEU C CG 3 ATOM 11383 C CD1 . LEU C 1 39 ? 5.334 -10.281 -0.798 1.00 0.00 ? 39 LEU C CD1 3 ATOM 11384 C CD2 . LEU C 1 39 ? 7.129 -10.331 -2.579 1.00 0.00 ? 39 LEU C CD2 3 ATOM 11385 H H . LEU C 1 39 ? 6.636 -6.422 -0.581 1.00 0.00 ? 39 LEU C H 3 ATOM 11386 H HA . LEU C 1 39 ? 7.677 -7.604 -2.970 1.00 0.00 ? 39 LEU C HA 3 ATOM 11387 H HB2 . LEU C 1 39 ? 4.986 -7.822 -1.590 1.00 0.00 ? 39 LEU C HB2 3 ATOM 11388 H HB3 . LEU C 1 39 ? 5.251 -8.572 -3.144 1.00 0.00 ? 39 LEU C HB3 3 ATOM 11389 H HG . LEU C 1 39 ? 7.126 -9.087 -0.813 1.00 0.00 ? 39 LEU C HG 3 ATOM 11390 H HD11 . LEU C 1 39 ? 4.400 -10.239 -1.347 1.00 0.00 ? 39 LEU C HD11 3 ATOM 11391 H HD12 . LEU C 1 39 ? 5.183 -9.882 0.187 1.00 0.00 ? 39 LEU C HD12 3 ATOM 11392 H HD13 . LEU C 1 39 ? 5.651 -11.316 -0.726 1.00 0.00 ? 39 LEU C HD13 3 ATOM 11393 H HD21 . LEU C 1 39 ? 6.445 -10.596 -3.373 1.00 0.00 ? 39 LEU C HD21 3 ATOM 11394 H HD22 . LEU C 1 39 ? 7.487 -11.234 -2.099 1.00 0.00 ? 39 LEU C HD22 3 ATOM 11395 H HD23 . LEU C 1 39 ? 7.967 -9.796 -2.993 1.00 0.00 ? 39 LEU C HD23 3 ATOM 11396 N N . ILE C 1 40 ? 5.361 -5.218 -3.299 1.00 0.00 ? 40 ILE C N 3 ATOM 11397 C CA . ILE C 1 40 ? 4.771 -4.287 -4.279 1.00 0.00 ? 40 ILE C CA 3 ATOM 11398 C C . ILE C 1 40 ? 5.921 -3.495 -4.924 1.00 0.00 ? 40 ILE C C 3 ATOM 11399 O O . ILE C 1 40 ? 5.938 -3.337 -6.140 1.00 0.00 ? 40 ILE C O 3 ATOM 11400 C CB . ILE C 1 40 ? 3.783 -3.255 -3.630 1.00 0.00 ? 40 ILE C CB 3 ATOM 11401 C CG1 . ILE C 1 40 ? 2.706 -3.936 -2.728 1.00 0.00 ? 40 ILE C CG1 3 ATOM 11402 C CG2 . ILE C 1 40 ? 3.052 -2.427 -4.753 1.00 0.00 ? 40 ILE C CG2 3 ATOM 11403 C CD1 . ILE C 1 40 ? 1.857 -4.986 -3.465 1.00 0.00 ? 40 ILE C CD1 3 ATOM 11404 H H . ILE C 1 40 ? 5.110 -5.147 -2.362 1.00 0.00 ? 40 ILE C H 3 ATOM 11405 H HA . ILE C 1 40 ? 4.251 -4.855 -5.041 1.00 0.00 ? 40 ILE C HA 3 ATOM 11406 H HB . ILE C 1 40 ? 4.350 -2.573 -3.016 1.00 0.00 ? 40 ILE C HB 3 ATOM 11407 H HG12 . ILE C 1 40 ? 3.178 -4.411 -1.899 1.00 0.00 ? 40 ILE C HG12 3 ATOM 11408 H HG13 . ILE C 1 40 ? 2.047 -3.175 -2.345 1.00 0.00 ? 40 ILE C HG13 3 ATOM 11409 H HG21 . ILE C 1 40 ? 3.335 -1.395 -4.667 1.00 0.00 ? 40 ILE C HG21 3 ATOM 11410 H HG22 . ILE C 1 40 ? 1.985 -2.498 -4.630 1.00 0.00 ? 40 ILE C HG22 3 ATOM 11411 H HG23 . ILE C 1 40 ? 3.326 -2.796 -5.726 1.00 0.00 ? 40 ILE C HG23 3 ATOM 11412 H HD11 . ILE C 1 40 ? 2.496 -5.698 -3.957 1.00 0.00 ? 40 ILE C HD11 3 ATOM 11413 H HD12 . ILE C 1 40 ? 1.240 -4.492 -4.180 1.00 0.00 ? 40 ILE C HD12 3 ATOM 11414 H HD13 . ILE C 1 40 ? 1.228 -5.493 -2.756 1.00 0.00 ? 40 ILE C HD13 3 ATOM 11415 N N . CYS C 1 41 ? 6.895 -3.041 -4.098 1.00 0.00 ? 41 CYS C N 3 ATOM 11416 C CA . CYS C 1 41 ? 8.066 -2.279 -4.594 1.00 0.00 ? 41 CYS C CA 3 ATOM 11417 C C . CYS C 1 41 ? 8.802 -3.092 -5.658 1.00 0.00 ? 41 CYS C C 3 ATOM 11418 O O . CYS C 1 41 ? 9.111 -2.588 -6.748 1.00 0.00 ? 41 CYS C O 3 ATOM 11419 C CB . CYS C 1 41 ? 9.063 -1.962 -3.444 1.00 0.00 ? 41 CYS C CB 3 ATOM 11420 S SG . CYS C 1 41 ? 8.251 -1.072 -2.083 1.00 0.00 ? 41 CYS C SG 3 ATOM 11421 H H . CYS C 1 41 ? 6.826 -3.226 -3.138 1.00 0.00 ? 41 CYS C H 3 ATOM 11422 H HA . CYS C 1 41 ? 7.721 -1.345 -5.023 1.00 0.00 ? 41 CYS C HA 3 ATOM 11423 H HB2 . CYS C 1 41 ? 9.469 -2.877 -3.062 1.00 0.00 ? 41 CYS C HB2 3 ATOM 11424 H HB3 . CYS C 1 41 ? 9.862 -1.349 -3.829 1.00 0.00 ? 41 CYS C HB3 3 ATOM 11425 H HG . CYS C 1 41 ? 7.429 -1.527 -1.879 1.00 0.00 ? 41 CYS C HG 3 ATOM 11426 N N . LEU C 1 42 ? 9.057 -4.361 -5.311 1.00 0.00 ? 42 LEU C N 3 ATOM 11427 C CA . LEU C 1 42 ? 9.755 -5.307 -6.187 1.00 0.00 ? 42 LEU C CA 3 ATOM 11428 C C . LEU C 1 42 ? 8.952 -5.615 -7.455 1.00 0.00 ? 42 LEU C C 3 ATOM 11429 O O . LEU C 1 42 ? 9.519 -5.741 -8.545 1.00 0.00 ? 42 LEU C O 3 ATOM 11430 C CB . LEU C 1 42 ? 10.006 -6.620 -5.414 1.00 0.00 ? 42 LEU C CB 3 ATOM 11431 C CG . LEU C 1 42 ? 11.069 -6.417 -4.294 1.00 0.00 ? 42 LEU C CG 3 ATOM 11432 C CD1 . LEU C 1 42 ? 11.008 -7.594 -3.295 1.00 0.00 ? 42 LEU C CD1 3 ATOM 11433 C CD2 . LEU C 1 42 ? 12.490 -6.337 -4.902 1.00 0.00 ? 42 LEU C CD2 3 ATOM 11434 H H . LEU C 1 42 ? 8.769 -4.670 -4.437 1.00 0.00 ? 42 LEU C H 3 ATOM 11435 H HA . LEU C 1 42 ? 10.703 -4.886 -6.479 1.00 0.00 ? 42 LEU C HA 3 ATOM 11436 H HB2 . LEU C 1 42 ? 9.078 -6.948 -4.969 1.00 0.00 ? 42 LEU C HB2 3 ATOM 11437 H HB3 . LEU C 1 42 ? 10.356 -7.384 -6.098 1.00 0.00 ? 42 LEU C HB3 3 ATOM 11438 H HG . LEU C 1 42 ? 10.855 -5.498 -3.761 1.00 0.00 ? 42 LEU C HG 3 ATOM 11439 H HD11 . LEU C 1 42 ? 11.199 -8.524 -3.817 1.00 0.00 ? 42 LEU C HD11 3 ATOM 11440 H HD12 . LEU C 1 42 ? 10.030 -7.631 -2.845 1.00 0.00 ? 42 LEU C HD12 3 ATOM 11441 H HD13 . LEU C 1 42 ? 11.751 -7.453 -2.526 1.00 0.00 ? 42 LEU C HD13 3 ATOM 11442 H HD21 . LEU C 1 42 ? 12.596 -5.417 -5.457 1.00 0.00 ? 42 LEU C HD21 3 ATOM 11443 H HD22 . LEU C 1 42 ? 12.658 -7.176 -5.563 1.00 0.00 ? 42 LEU C HD22 3 ATOM 11444 H HD23 . LEU C 1 42 ? 13.221 -6.356 -4.106 1.00 0.00 ? 42 LEU C HD23 3 ATOM 11445 N N . LEU C 1 43 ? 7.632 -5.762 -7.295 1.00 0.00 ? 43 LEU C N 3 ATOM 11446 C CA . LEU C 1 43 ? 6.725 -6.085 -8.403 1.00 0.00 ? 43 LEU C CA 3 ATOM 11447 C C . LEU C 1 43 ? 6.484 -4.864 -9.304 1.00 0.00 ? 43 LEU C C 3 ATOM 11448 O O . LEU C 1 43 ? 6.276 -5.025 -10.505 1.00 0.00 ? 43 LEU C O 3 ATOM 11449 C CB . LEU C 1 43 ? 5.414 -6.643 -7.806 1.00 0.00 ? 43 LEU C CB 3 ATOM 11450 C CG . LEU C 1 43 ? 4.433 -7.206 -8.878 1.00 0.00 ? 43 LEU C CG 3 ATOM 11451 C CD1 . LEU C 1 43 ? 5.136 -8.130 -9.907 1.00 0.00 ? 43 LEU C CD1 3 ATOM 11452 C CD2 . LEU C 1 43 ? 3.342 -8.025 -8.158 1.00 0.00 ? 43 LEU C CD2 3 ATOM 11453 H H . LEU C 1 43 ? 7.236 -5.649 -6.404 1.00 0.00 ? 43 LEU C H 3 ATOM 11454 H HA . LEU C 1 43 ? 7.191 -6.857 -8.993 1.00 0.00 ? 43 LEU C HA 3 ATOM 11455 H HB2 . LEU C 1 43 ? 5.663 -7.433 -7.114 1.00 0.00 ? 43 LEU C HB2 3 ATOM 11456 H HB3 . LEU C 1 43 ? 4.917 -5.850 -7.259 1.00 0.00 ? 43 LEU C HB3 3 ATOM 11457 H HG . LEU C 1 43 ? 3.968 -6.385 -9.403 1.00 0.00 ? 43 LEU C HG 3 ATOM 11458 H HD11 . LEU C 1 43 ? 5.595 -7.526 -10.672 1.00 0.00 ? 43 LEU C HD11 3 ATOM 11459 H HD12 . LEU C 1 43 ? 4.413 -8.790 -10.365 1.00 0.00 ? 43 LEU C HD12 3 ATOM 11460 H HD13 . LEU C 1 43 ? 5.894 -8.721 -9.411 1.00 0.00 ? 43 LEU C HD13 3 ATOM 11461 H HD21 . LEU C 1 43 ? 2.552 -8.268 -8.856 1.00 0.00 ? 43 LEU C HD21 3 ATOM 11462 H HD22 . LEU C 1 43 ? 2.932 -7.445 -7.343 1.00 0.00 ? 43 LEU C HD22 3 ATOM 11463 H HD23 . LEU C 1 43 ? 3.765 -8.937 -7.765 1.00 0.00 ? 43 LEU C HD23 3 ATOM 11464 N N . LEU C 1 44 ? 6.586 -3.655 -8.733 1.00 0.00 ? 44 LEU C N 3 ATOM 11465 C CA . LEU C 1 44 ? 6.446 -2.413 -9.509 1.00 0.00 ? 44 LEU C CA 3 ATOM 11466 C C . LEU C 1 44 ? 7.636 -2.301 -10.465 1.00 0.00 ? 44 LEU C C 3 ATOM 11467 O O . LEU C 1 44 ? 7.489 -1.887 -11.616 1.00 0.00 ? 44 LEU C O 3 ATOM 11468 C CB . LEU C 1 44 ? 6.409 -1.190 -8.577 1.00 0.00 ? 44 LEU C CB 3 ATOM 11469 C CG . LEU C 1 44 ? 5.022 -0.999 -7.912 1.00 0.00 ? 44 LEU C CG 3 ATOM 11470 C CD1 . LEU C 1 44 ? 5.191 -0.177 -6.633 1.00 0.00 ? 44 LEU C CD1 3 ATOM 11471 C CD2 . LEU C 1 44 ? 4.049 -0.248 -8.844 1.00 0.00 ? 44 LEU C CD2 3 ATOM 11472 H H . LEU C 1 44 ? 6.838 -3.590 -7.789 1.00 0.00 ? 44 LEU C H 3 ATOM 11473 H HA . LEU C 1 44 ? 5.532 -2.452 -10.083 1.00 0.00 ? 44 LEU C HA 3 ATOM 11474 H HB2 . LEU C 1 44 ? 7.155 -1.322 -7.808 1.00 0.00 ? 44 LEU C HB2 3 ATOM 11475 H HB3 . LEU C 1 44 ? 6.647 -0.305 -9.151 1.00 0.00 ? 44 LEU C HB3 3 ATOM 11476 H HG . LEU C 1 44 ? 4.602 -1.964 -7.663 1.00 0.00 ? 44 LEU C HG 3 ATOM 11477 H HD11 . LEU C 1 44 ? 5.622 0.788 -6.867 1.00 0.00 ? 44 LEU C HD11 3 ATOM 11478 H HD12 . LEU C 1 44 ? 5.842 -0.703 -5.958 1.00 0.00 ? 44 LEU C HD12 3 ATOM 11479 H HD13 . LEU C 1 44 ? 4.229 -0.041 -6.174 1.00 0.00 ? 44 LEU C HD13 3 ATOM 11480 H HD21 . LEU C 1 44 ? 3.038 -0.372 -8.483 1.00 0.00 ? 44 LEU C HD21 3 ATOM 11481 H HD22 . LEU C 1 44 ? 4.113 -0.650 -9.845 1.00 0.00 ? 44 LEU C HD22 3 ATOM 11482 H HD23 . LEU C 1 44 ? 4.295 0.805 -8.865 1.00 0.00 ? 44 LEU C HD23 3 ATOM 11483 N N . ILE C 1 45 ? 8.817 -2.716 -9.966 1.00 0.00 ? 45 ILE C N 3 ATOM 11484 C CA . ILE C 1 45 ? 10.049 -2.723 -10.765 1.00 0.00 ? 45 ILE C CA 3 ATOM 11485 C C . ILE C 1 45 ? 9.866 -3.717 -11.922 1.00 0.00 ? 45 ILE C C 3 ATOM 11486 O O . ILE C 1 45 ? 10.220 -3.417 -13.063 1.00 0.00 ? 45 ILE C O 3 ATOM 11487 C CB . ILE C 1 45 ? 11.268 -3.106 -9.875 1.00 0.00 ? 45 ILE C CB 3 ATOM 11488 C CG1 . ILE C 1 45 ? 11.530 -1.970 -8.844 1.00 0.00 ? 45 ILE C CG1 3 ATOM 11489 C CG2 . ILE C 1 45 ? 12.535 -3.321 -10.745 1.00 0.00 ? 45 ILE C CG2 3 ATOM 11490 C CD1 . ILE C 1 45 ? 12.452 -2.454 -7.710 1.00 0.00 ? 45 ILE C CD1 3 ATOM 11491 H H . ILE C 1 45 ? 8.850 -3.056 -9.049 1.00 0.00 ? 45 ILE C H 3 ATOM 11492 H HA . ILE C 1 45 ? 10.206 -1.731 -11.177 1.00 0.00 ? 45 ILE C HA 3 ATOM 11493 H HB . ILE C 1 45 ? 11.046 -4.021 -9.350 1.00 0.00 ? 45 ILE C HB 3 ATOM 11494 H HG12 . ILE C 1 45 ? 11.997 -1.132 -9.345 1.00 0.00 ? 45 ILE C HG12 3 ATOM 11495 H HG13 . ILE C 1 45 ? 10.597 -1.644 -8.420 1.00 0.00 ? 45 ILE C HG13 3 ATOM 11496 H HG21 . ILE C 1 45 ? 12.672 -2.477 -11.406 1.00 0.00 ? 45 ILE C HG21 3 ATOM 11497 H HG22 . ILE C 1 45 ? 12.425 -4.221 -11.331 1.00 0.00 ? 45 ILE C HG22 3 ATOM 11498 H HG23 . ILE C 1 45 ? 13.404 -3.421 -10.108 1.00 0.00 ? 45 ILE C HG23 3 ATOM 11499 H HD11 . ILE C 1 45 ? 13.467 -2.528 -8.077 1.00 0.00 ? 45 ILE C HD11 3 ATOM 11500 H HD12 . ILE C 1 45 ? 12.125 -3.417 -7.358 1.00 0.00 ? 45 ILE C HD12 3 ATOM 11501 H HD13 . ILE C 1 45 ? 12.420 -1.742 -6.899 1.00 0.00 ? 45 ILE C HD13 3 ATOM 11502 N N . CYS C 1 46 ? 9.271 -4.884 -11.606 1.00 0.00 ? 46 CYS C N 3 ATOM 11503 C CA . CYS C 1 46 ? 8.994 -5.909 -12.617 1.00 0.00 ? 46 CYS C CA 3 ATOM 11504 C C . CYS C 1 46 ? 8.025 -5.342 -13.662 1.00 0.00 ? 46 CYS C C 3 ATOM 11505 O O . CYS C 1 46 ? 8.175 -5.606 -14.857 1.00 0.00 ? 46 CYS C O 3 ATOM 11506 C CB . CYS C 1 46 ? 8.408 -7.166 -11.964 1.00 0.00 ? 46 CYS C CB 3 ATOM 11507 S SG . CYS C 1 46 ? 9.639 -7.895 -10.855 1.00 0.00 ? 46 CYS C SG 3 ATOM 11508 H H . CYS C 1 46 ? 8.993 -5.039 -10.678 1.00 0.00 ? 46 CYS C H 3 ATOM 11509 H HA . CYS C 1 46 ? 9.926 -6.172 -13.108 1.00 0.00 ? 46 CYS C HA 3 ATOM 11510 H HB2 . CYS C 1 46 ? 7.533 -6.904 -11.402 1.00 0.00 ? 46 CYS C HB2 3 ATOM 11511 H HB3 . CYS C 1 46 ? 8.146 -7.883 -12.728 1.00 0.00 ? 46 CYS C HB3 3 ATOM 11512 H HG . CYS C 1 46 ? 10.023 -7.188 -10.335 1.00 0.00 ? 46 CYS C HG 3 ATOM 11513 N N . ILE C 1 47 ? 7.063 -4.515 -13.191 1.00 0.00 ? 47 ILE C N 3 ATOM 11514 C CA . ILE C 1 47 ? 6.100 -3.856 -14.087 1.00 0.00 ? 47 ILE C CA 3 ATOM 11515 C C . ILE C 1 47 ? 6.866 -2.905 -15.008 1.00 0.00 ? 47 ILE C C 3 ATOM 11516 O O . ILE C 1 47 ? 6.610 -2.891 -16.198 1.00 0.00 ? 47 ILE C O 3 ATOM 11517 C CB . ILE C 1 47 ? 4.978 -3.116 -13.288 1.00 0.00 ? 47 ILE C CB 3 ATOM 11518 C CG1 . ILE C 1 47 ? 4.055 -4.162 -12.594 1.00 0.00 ? 47 ILE C CG1 3 ATOM 11519 C CG2 . ILE C 1 47 ? 4.121 -2.228 -14.233 1.00 0.00 ? 47 ILE C CG2 3 ATOM 11520 C CD1 . ILE C 1 47 ? 3.297 -3.546 -11.408 1.00 0.00 ? 47 ILE C CD1 3 ATOM 11521 H H . ILE C 1 47 ? 7.028 -4.319 -12.235 1.00 0.00 ? 47 ILE C H 3 ATOM 11522 H HA . ILE C 1 47 ? 5.638 -4.614 -14.707 1.00 0.00 ? 47 ILE C HA 3 ATOM 11523 H HB . ILE C 1 47 ? 5.433 -2.487 -12.541 1.00 0.00 ? 47 ILE C HB 3 ATOM 11524 H HG12 . ILE C 1 47 ? 3.335 -4.529 -13.306 1.00 0.00 ? 47 ILE C HG12 3 ATOM 11525 H HG13 . ILE C 1 47 ? 4.646 -4.992 -12.241 1.00 0.00 ? 47 ILE C HG13 3 ATOM 11526 H HG21 . ILE C 1 47 ? 4.705 -1.377 -14.560 1.00 0.00 ? 47 ILE C HG21 3 ATOM 11527 H HG22 . ILE C 1 47 ? 3.247 -1.874 -13.706 1.00 0.00 ? 47 ILE C HG22 3 ATOM 11528 H HG23 . ILE C 1 47 ? 3.812 -2.803 -15.093 1.00 0.00 ? 47 ILE C HG23 3 ATOM 11529 H HD11 . ILE C 1 47 ? 2.270 -3.867 -11.445 1.00 0.00 ? 47 ILE C HD11 3 ATOM 11530 H HD12 . ILE C 1 47 ? 3.339 -2.467 -11.450 1.00 0.00 ? 47 ILE C HD12 3 ATOM 11531 H HD13 . ILE C 1 47 ? 3.743 -3.886 -10.482 1.00 0.00 ? 47 ILE C HD13 3 ATOM 11532 N N . ILE C 1 48 ? 7.837 -2.153 -14.454 1.00 0.00 ? 48 ILE C N 3 ATOM 11533 C CA . ILE C 1 48 ? 8.665 -1.229 -15.263 1.00 0.00 ? 48 ILE C CA 3 ATOM 11534 C C . ILE C 1 48 ? 9.433 -2.021 -16.327 1.00 0.00 ? 48 ILE C C 3 ATOM 11535 O O . ILE C 1 48 ? 9.512 -1.590 -17.466 1.00 0.00 ? 48 ILE C O 3 ATOM 11536 C CB . ILE C 1 48 ? 9.650 -0.429 -14.347 1.00 0.00 ? 48 ILE C CB 3 ATOM 11537 C CG1 . ILE C 1 48 ? 8.876 0.631 -13.507 1.00 0.00 ? 48 ILE C CG1 3 ATOM 11538 C CG2 . ILE C 1 48 ? 10.788 0.251 -15.161 1.00 0.00 ? 48 ILE C CG2 3 ATOM 11539 C CD1 . ILE C 1 48 ? 8.322 1.780 -14.384 1.00 0.00 ? 48 ILE C CD1 3 ATOM 11540 H H . ILE C 1 48 ? 8.016 -2.240 -13.495 1.00 0.00 ? 48 ILE C H 3 ATOM 11541 H HA . ILE C 1 48 ? 8.008 -0.534 -15.763 1.00 0.00 ? 48 ILE C HA 3 ATOM 11542 H HB . ILE C 1 48 ? 10.112 -1.123 -13.662 1.00 0.00 ? 48 ILE C HB 3 ATOM 11543 H HG12 . ILE C 1 48 ? 8.051 0.152 -13.000 1.00 0.00 ? 48 ILE C HG12 3 ATOM 11544 H HG13 . ILE C 1 48 ? 9.543 1.046 -12.767 1.00 0.00 ? 48 ILE C HG13 3 ATOM 11545 H HG21 . ILE C 1 48 ? 10.372 0.756 -16.021 1.00 0.00 ? 48 ILE C HG21 3 ATOM 11546 H HG22 . ILE C 1 48 ? 11.495 -0.496 -15.494 1.00 0.00 ? 48 ILE C HG22 3 ATOM 11547 H HG23 . ILE C 1 48 ? 11.301 0.969 -14.537 1.00 0.00 ? 48 ILE C HG23 3 ATOM 11548 H HD11 . ILE C 1 48 ? 7.357 1.499 -14.780 1.00 0.00 ? 48 ILE C HD11 3 ATOM 11549 H HD12 . ILE C 1 48 ? 8.993 1.994 -15.200 1.00 0.00 ? 48 ILE C HD12 3 ATOM 11550 H HD13 . ILE C 1 48 ? 8.212 2.664 -13.776 1.00 0.00 ? 48 ILE C HD13 3 ATOM 11551 N N . VAL C 1 49 ? 9.992 -3.171 -15.941 1.00 0.00 ? 49 VAL C N 3 ATOM 11552 C CA . VAL C 1 49 ? 10.752 -4.020 -16.873 1.00 0.00 ? 49 VAL C CA 3 ATOM 11553 C C . VAL C 1 49 ? 9.836 -4.547 -18.000 1.00 0.00 ? 49 VAL C C 3 ATOM 11554 O O . VAL C 1 49 ? 10.200 -4.503 -19.177 1.00 0.00 ? 49 VAL C O 3 ATOM 11555 C CB . VAL C 1 49 ? 11.398 -5.194 -16.082 1.00 0.00 ? 49 VAL C CB 3 ATOM 11556 C CG1 . VAL C 1 49 ? 12.037 -6.234 -17.037 1.00 0.00 ? 49 VAL C CG1 3 ATOM 11557 C CG2 . VAL C 1 49 ? 12.488 -4.650 -15.127 1.00 0.00 ? 49 VAL C CG2 3 ATOM 11558 H H . VAL C 1 49 ? 9.889 -3.462 -15.009 1.00 0.00 ? 49 VAL C H 3 ATOM 11559 H HA . VAL C 1 49 ? 11.540 -3.424 -17.317 1.00 0.00 ? 49 VAL C HA 3 ATOM 11560 H HB . VAL C 1 49 ? 10.636 -5.687 -15.497 1.00 0.00 ? 49 VAL C HB 3 ATOM 11561 H HG11 . VAL C 1 49 ? 11.260 -6.790 -17.542 1.00 0.00 ? 49 VAL C HG11 3 ATOM 11562 H HG12 . VAL C 1 49 ? 12.651 -6.921 -16.469 1.00 0.00 ? 49 VAL C HG12 3 ATOM 11563 H HG13 . VAL C 1 49 ? 12.652 -5.731 -17.771 1.00 0.00 ? 49 VAL C HG13 3 ATOM 11564 H HG21 . VAL C 1 49 ? 13.371 -4.383 -15.695 1.00 0.00 ? 49 VAL C HG21 3 ATOM 11565 H HG22 . VAL C 1 49 ? 12.746 -5.408 -14.402 1.00 0.00 ? 49 VAL C HG22 3 ATOM 11566 H HG23 . VAL C 1 49 ? 12.122 -3.777 -14.610 1.00 0.00 ? 49 VAL C HG23 3 ATOM 11567 N N . MET C 1 50 ? 8.665 -5.061 -17.605 1.00 0.00 ? 50 MET C N 3 ATOM 11568 C CA . MET C 1 50 ? 7.677 -5.634 -18.539 1.00 0.00 ? 50 MET C CA 3 ATOM 11569 C C . MET C 1 50 ? 6.944 -4.580 -19.389 1.00 0.00 ? 50 MET C C 3 ATOM 11570 O O . MET C 1 50 ? 6.695 -4.802 -20.573 1.00 0.00 ? 50 MET C O 3 ATOM 11571 C CB . MET C 1 50 ? 6.630 -6.438 -17.734 1.00 0.00 ? 50 MET C CB 3 ATOM 11572 C CG . MET C 1 50 ? 7.251 -7.721 -17.145 1.00 0.00 ? 50 MET C CG 3 ATOM 11573 S SD . MET C 1 50 ? 7.707 -8.868 -18.481 1.00 0.00 ? 50 MET C SD 3 ATOM 11574 C CE . MET C 1 50 ? 6.040 -9.409 -18.967 1.00 0.00 ? 50 MET C CE 3 ATOM 11575 H H . MET C 1 50 ? 8.460 -5.072 -16.646 1.00 0.00 ? 50 MET C H 3 ATOM 11576 H HA . MET C 1 50 ? 8.188 -6.315 -19.206 1.00 0.00 ? 50 MET C HA 3 ATOM 11577 H HB2 . MET C 1 50 ? 6.252 -5.825 -16.929 1.00 0.00 ? 50 MET C HB2 3 ATOM 11578 H HB3 . MET C 1 50 ? 5.813 -6.709 -18.381 1.00 0.00 ? 50 MET C HB3 3 ATOM 11579 H HG2 . MET C 1 50 ? 8.136 -7.468 -16.580 1.00 0.00 ? 50 MET C HG2 3 ATOM 11580 H HG3 . MET C 1 50 ? 6.538 -8.196 -16.489 1.00 0.00 ? 50 MET C HG3 3 ATOM 11581 H HE1 . MET C 1 50 ? 6.095 -10.408 -19.377 1.00 0.00 ? 50 MET C HE1 3 ATOM 11582 H HE2 . MET C 1 50 ? 5.650 -8.742 -19.715 1.00 0.00 ? 50 MET C HE2 3 ATOM 11583 H HE3 . MET C 1 50 ? 5.385 -9.401 -18.106 1.00 0.00 ? 50 MET C HE3 3 ATOM 11584 N N . LEU C 1 51 ? 6.581 -3.463 -18.757 1.00 0.00 ? 51 LEU C N 3 ATOM 11585 C CA . LEU C 1 51 ? 5.824 -2.381 -19.407 1.00 0.00 ? 51 LEU C CA 3 ATOM 11586 C C . LEU C 1 51 ? 6.728 -1.328 -20.048 1.00 0.00 ? 51 LEU C C 3 ATOM 11587 O O . LEU C 1 51 ? 6.558 -1.004 -21.226 1.00 0.00 ? 51 LEU C O 3 ATOM 11588 C CB . LEU C 1 51 ? 4.923 -1.721 -18.343 1.00 0.00 ? 51 LEU C CB 3 ATOM 11589 C CG . LEU C 1 51 ? 4.057 -0.575 -18.925 1.00 0.00 ? 51 LEU C CG 3 ATOM 11590 C CD1 . LEU C 1 51 ? 3.142 -1.080 -20.069 1.00 0.00 ? 51 LEU C CD1 3 ATOM 11591 C CD2 . LEU C 1 51 ? 3.224 0.045 -17.781 1.00 0.00 ? 51 LEU C CD2 3 ATOM 11592 H H . LEU C 1 51 ? 6.821 -3.366 -17.813 1.00 0.00 ? 51 LEU C H 3 ATOM 11593 H HA . LEU C 1 51 ? 5.190 -2.809 -20.171 1.00 0.00 ? 51 LEU C HA 3 ATOM 11594 H HB2 . LEU C 1 51 ? 4.275 -2.472 -17.916 1.00 0.00 ? 51 LEU C HB2 3 ATOM 11595 H HB3 . LEU C 1 51 ? 5.545 -1.313 -17.562 1.00 0.00 ? 51 LEU C HB3 3 ATOM 11596 H HG . LEU C 1 51 ? 4.709 0.185 -19.324 1.00 0.00 ? 51 LEU C HG 3 ATOM 11597 H HD11 . LEU C 1 51 ? 2.225 -0.513 -20.085 1.00 0.00 ? 51 LEU C HD11 3 ATOM 11598 H HD12 . LEU C 1 51 ? 2.912 -2.126 -19.924 1.00 0.00 ? 51 LEU C HD12 3 ATOM 11599 H HD13 . LEU C 1 51 ? 3.654 -0.956 -21.012 1.00 0.00 ? 51 LEU C HD13 3 ATOM 11600 H HD21 . LEU C 1 51 ? 2.269 0.370 -18.160 1.00 0.00 ? 51 LEU C HD21 3 ATOM 11601 H HD22 . LEU C 1 51 ? 3.752 0.894 -17.377 1.00 0.00 ? 51 LEU C HD22 3 ATOM 11602 H HD23 . LEU C 1 51 ? 3.065 -0.680 -16.994 1.00 0.00 ? 51 LEU C HD23 3 ATOM 11603 N N . LEU C 1 52 ? 7.648 -0.775 -19.241 1.00 0.00 ? 52 LEU C N 3 ATOM 11604 C CA . LEU C 1 52 ? 8.578 0.286 -19.683 1.00 0.00 ? 52 LEU C CA 3 ATOM 11605 C C . LEU C 1 52 ? 7.789 1.584 -20.046 1.00 0.00 ? 52 LEU C C 3 ATOM 11606 O O . LEU C 1 52 ? 6.783 1.850 -19.396 1.00 0.00 ? 52 LEU C O 3 ATOM 11607 C CB . LEU C 1 52 ? 9.463 -0.218 -20.876 1.00 0.00 ? 52 LEU C CB 3 ATOM 11608 C CG . LEU C 1 52 ? 10.189 -1.547 -20.524 1.00 0.00 ? 52 LEU C CG 3 ATOM 11609 C CD1 . LEU C 1 52 ? 10.505 -2.336 -21.810 1.00 0.00 ? 52 LEU C CD1 3 ATOM 11610 C CD2 . LEU C 1 52 ? 11.504 -1.256 -19.763 1.00 0.00 ? 52 LEU C CD2 3 ATOM 11611 O OXT . LEU C 1 52 ? 8.203 2.303 -20.942 1.00 0.00 ? 52 LEU C OXT 3 ATOM 11612 H H . LEU C 1 52 ? 7.690 -1.073 -18.309 1.00 0.00 ? 52 LEU C H 3 ATOM 11613 H HA . LEU C 1 52 ? 9.229 0.523 -18.854 1.00 0.00 ? 52 LEU C HA 3 ATOM 11614 H HB2 . LEU C 1 52 ? 8.841 -0.366 -21.744 1.00 0.00 ? 52 LEU C HB2 3 ATOM 11615 H HB3 . LEU C 1 52 ? 10.203 0.540 -21.108 1.00 0.00 ? 52 LEU C HB3 3 ATOM 11616 H HG . LEU C 1 52 ? 9.549 -2.155 -19.906 1.00 0.00 ? 52 LEU C HG 3 ATOM 11617 H HD11 . LEU C 1 52 ? 11.056 -3.231 -21.561 1.00 0.00 ? 52 LEU C HD11 3 ATOM 11618 H HD12 . LEU C 1 52 ? 11.095 -1.724 -22.478 1.00 0.00 ? 52 LEU C HD12 3 ATOM 11619 H HD13 . LEU C 1 52 ? 9.582 -2.610 -22.298 1.00 0.00 ? 52 LEU C HD13 3 ATOM 11620 H HD21 . LEU C 1 52 ? 11.314 -0.570 -18.951 1.00 0.00 ? 52 LEU C HD21 3 ATOM 11621 H HD22 . LEU C 1 52 ? 12.226 -0.816 -20.437 1.00 0.00 ? 52 LEU C HD22 3 ATOM 11622 H HD23 . LEU C 1 52 ? 11.903 -2.178 -19.367 1.00 0.00 ? 52 LEU C HD23 3 ATOM 11623 N N . MET D 1 1 ? 47.261 12.103 14.944 1.00 0.00 ? 1 MET D N 3 ATOM 11624 C CA . MET D 1 1 ? 46.010 11.424 14.490 1.00 0.00 ? 1 MET D CA 3 ATOM 11625 C C . MET D 1 1 ? 44.929 11.546 15.578 1.00 0.00 ? 1 MET D C 3 ATOM 11626 O O . MET D 1 1 ? 43.973 10.765 15.604 1.00 0.00 ? 1 MET D O 3 ATOM 11627 C CB . MET D 1 1 ? 46.321 9.938 14.186 1.00 0.00 ? 1 MET D CB 3 ATOM 11628 C CG . MET D 1 1 ? 47.217 9.820 12.942 1.00 0.00 ? 1 MET D CG 3 ATOM 11629 S SD . MET D 1 1 ? 47.528 8.067 12.593 1.00 0.00 ? 1 MET D SD 3 ATOM 11630 C CE . MET D 1 1 ? 48.805 8.289 11.327 1.00 0.00 ? 1 MET D CE 3 ATOM 11631 H H1 . MET D 1 1 ? 47.938 12.141 14.157 1.00 0.00 ? 1 MET D H1 3 ATOM 11632 H H2 . MET D 1 1 ? 47.676 11.570 15.737 1.00 0.00 ? 1 MET D H2 3 ATOM 11633 H H3 . MET D 1 1 ? 47.038 13.068 15.257 1.00 0.00 ? 1 MET D H3 3 ATOM 11634 H HA . MET D 1 1 ? 45.654 11.904 13.595 1.00 0.00 ? 1 MET D HA 3 ATOM 11635 H HB2 . MET D 1 1 ? 46.826 9.494 15.033 1.00 0.00 ? 1 MET D HB2 3 ATOM 11636 H HB3 . MET D 1 1 ? 45.399 9.403 14.004 1.00 0.00 ? 1 MET D HB3 3 ATOM 11637 H HG2 . MET D 1 1 ? 46.727 10.272 12.093 1.00 0.00 ? 1 MET D HG2 3 ATOM 11638 H HG3 . MET D 1 1 ? 48.157 10.319 13.124 1.00 0.00 ? 1 MET D HG3 3 ATOM 11639 H HE1 . MET D 1 1 ? 48.408 8.881 10.515 1.00 0.00 ? 1 MET D HE1 3 ATOM 11640 H HE2 . MET D 1 1 ? 49.109 7.327 10.946 1.00 0.00 ? 1 MET D HE2 3 ATOM 11641 H HE3 . MET D 1 1 ? 49.660 8.786 11.763 1.00 0.00 ? 1 MET D HE3 3 ATOM 11642 N N . GLU D 1 2 ? 45.071 12.555 16.461 1.00 0.00 ? 2 GLU D N 3 ATOM 11643 C CA . GLU D 1 2 ? 44.100 12.803 17.545 1.00 0.00 ? 2 GLU D CA 3 ATOM 11644 C C . GLU D 1 2 ? 42.720 13.103 16.947 1.00 0.00 ? 2 GLU D C 3 ATOM 11645 O O . GLU D 1 2 ? 41.691 12.665 17.482 1.00 0.00 ? 2 GLU D O 3 ATOM 11646 C CB . GLU D 1 2 ? 44.565 13.994 18.403 1.00 0.00 ? 2 GLU D CB 3 ATOM 11647 C CG . GLU D 1 2 ? 45.855 13.623 19.182 1.00 0.00 ? 2 GLU D CG 3 ATOM 11648 C CD . GLU D 1 2 ? 46.431 14.809 20.008 1.00 0.00 ? 2 GLU D CD 3 ATOM 11649 O OE1 . GLU D 1 2 ? 45.852 15.893 20.022 1.00 0.00 ? 2 GLU D OE1 3 ATOM 11650 O OE2 . GLU D 1 2 ? 47.462 14.603 20.631 1.00 0.00 ? 2 GLU D OE2 3 ATOM 11651 H H . GLU D 1 2 ? 45.842 13.155 16.371 1.00 0.00 ? 2 GLU D H 3 ATOM 11652 H HA . GLU D 1 2 ? 44.035 11.920 18.170 1.00 0.00 ? 2 GLU D HA 3 ATOM 11653 H HB2 . GLU D 1 2 ? 44.764 14.844 17.758 1.00 0.00 ? 2 GLU D HB2 3 ATOM 11654 H HB3 . GLU D 1 2 ? 43.789 14.249 19.108 1.00 0.00 ? 2 GLU D HB3 3 ATOM 11655 H HG2 . GLU D 1 2 ? 45.635 12.806 19.856 1.00 0.00 ? 2 GLU D HG2 3 ATOM 11656 H HG3 . GLU D 1 2 ? 46.607 13.296 18.475 1.00 0.00 ? 2 GLU D HG3 3 ATOM 11657 N N . LYS D 1 3 ? 42.732 13.831 15.819 1.00 0.00 ? 3 LYS D N 3 ATOM 11658 C CA . LYS D 1 3 ? 41.511 14.183 15.094 1.00 0.00 ? 3 LYS D CA 3 ATOM 11659 C C . LYS D 1 3 ? 40.848 12.911 14.565 1.00 0.00 ? 3 LYS D C 3 ATOM 11660 O O . LYS D 1 3 ? 39.638 12.738 14.699 1.00 0.00 ? 3 LYS D O 3 ATOM 11661 C CB . LYS D 1 3 ? 41.856 15.119 13.922 1.00 0.00 ? 3 LYS D CB 3 ATOM 11662 C CG . LYS D 1 3 ? 42.364 16.480 14.456 1.00 0.00 ? 3 LYS D CG 3 ATOM 11663 C CD . LYS D 1 3 ? 42.699 17.444 13.294 1.00 0.00 ? 3 LYS D CD 3 ATOM 11664 C CE . LYS D 1 3 ? 43.993 17.010 12.570 1.00 0.00 ? 3 LYS D CE 3 ATOM 11665 N NZ . LYS D 1 3 ? 44.392 18.066 11.600 1.00 0.00 ? 3 LYS D NZ 3 ATOM 11666 H H . LYS D 1 3 ? 43.595 14.118 15.457 1.00 0.00 ? 3 LYS D H 3 ATOM 11667 H HA . LYS D 1 3 ? 40.826 14.689 15.766 1.00 0.00 ? 3 LYS D HA 3 ATOM 11668 H HB2 . LYS D 1 3 ? 42.618 14.658 13.318 1.00 0.00 ? 3 LYS D HB2 3 ATOM 11669 H HB3 . LYS D 1 3 ? 40.968 15.282 13.321 1.00 0.00 ? 3 LYS D HB3 3 ATOM 11670 H HG2 . LYS D 1 3 ? 41.598 16.928 15.073 1.00 0.00 ? 3 LYS D HG2 3 ATOM 11671 H HG3 . LYS D 1 3 ? 43.251 16.321 15.055 1.00 0.00 ? 3 LYS D HG3 3 ATOM 11672 H HD2 . LYS D 1 3 ? 41.880 17.453 12.588 1.00 0.00 ? 3 LYS D HD2 3 ATOM 11673 H HD3 . LYS D 1 3 ? 42.834 18.440 13.691 1.00 0.00 ? 3 LYS D HD3 3 ATOM 11674 H HE2 . LYS D 1 3 ? 44.786 16.867 13.288 1.00 0.00 ? 3 LYS D HE2 3 ATOM 11675 H HE3 . LYS D 1 3 ? 43.817 16.086 12.038 1.00 0.00 ? 3 LYS D HE3 3 ATOM 11676 H HZ1 . LYS D 1 3 ? 43.622 18.227 10.920 1.00 0.00 ? 3 LYS D HZ1 3 ATOM 11677 H HZ2 . LYS D 1 3 ? 45.249 17.767 11.092 1.00 0.00 ? 3 LYS D HZ2 3 ATOM 11678 H HZ3 . LYS D 1 3 ? 44.585 18.950 12.113 1.00 0.00 ? 3 LYS D HZ3 3 ATOM 11679 N N . VAL D 1 4 ? 41.679 12.015 13.997 1.00 0.00 ? 4 VAL D N 3 ATOM 11680 C CA . VAL D 1 4 ? 41.211 10.727 13.456 1.00 0.00 ? 4 VAL D CA 3 ATOM 11681 C C . VAL D 1 4 ? 40.631 9.890 14.599 1.00 0.00 ? 4 VAL D C 3 ATOM 11682 O O . VAL D 1 4 ? 39.572 9.302 14.463 1.00 0.00 ? 4 VAL D O 3 ATOM 11683 C CB . VAL D 1 4 ? 42.386 9.963 12.775 1.00 0.00 ? 4 VAL D CB 3 ATOM 11684 C CG1 . VAL D 1 4 ? 41.891 8.622 12.181 1.00 0.00 ? 4 VAL D CG1 3 ATOM 11685 C CG2 . VAL D 1 4 ? 43.008 10.830 11.655 1.00 0.00 ? 4 VAL D CG2 3 ATOM 11686 H H . VAL D 1 4 ? 42.640 12.223 13.961 1.00 0.00 ? 4 VAL D H 3 ATOM 11687 H HA . VAL D 1 4 ? 40.433 10.912 12.722 1.00 0.00 ? 4 VAL D HA 3 ATOM 11688 H HB . VAL D 1 4 ? 43.143 9.750 13.518 1.00 0.00 ? 4 VAL D HB 3 ATOM 11689 H HG11 . VAL D 1 4 ? 42.678 8.174 11.589 1.00 0.00 ? 4 VAL D HG11 3 ATOM 11690 H HG12 . VAL D 1 4 ? 41.028 8.797 11.553 1.00 0.00 ? 4 VAL D HG12 3 ATOM 11691 H HG13 . VAL D 1 4 ? 41.620 7.950 12.981 1.00 0.00 ? 4 VAL D HG13 3 ATOM 11692 H HG21 . VAL D 1 4 ? 43.772 10.265 11.139 1.00 0.00 ? 4 VAL D HG21 3 ATOM 11693 H HG22 . VAL D 1 4 ? 43.450 11.714 12.085 1.00 0.00 ? 4 VAL D HG22 3 ATOM 11694 H HG23 . VAL D 1 4 ? 42.239 11.120 10.949 1.00 0.00 ? 4 VAL D HG23 3 ATOM 11695 N N . GLN D 1 5 ? 41.375 9.861 15.717 1.00 0.00 ? 5 GLN D N 3 ATOM 11696 C CA . GLN D 1 5 ? 40.974 9.104 16.909 1.00 0.00 ? 5 GLN D CA 3 ATOM 11697 C C . GLN D 1 5 ? 39.579 9.546 17.354 1.00 0.00 ? 5 GLN D C 3 ATOM 11698 O O . GLN D 1 5 ? 38.698 8.708 17.554 1.00 0.00 ? 5 GLN D O 3 ATOM 11699 C CB . GLN D 1 5 ? 41.988 9.310 18.053 1.00 0.00 ? 5 GLN D CB 3 ATOM 11700 C CG . GLN D 1 5 ? 43.283 8.512 17.789 1.00 0.00 ? 5 GLN D CG 3 ATOM 11701 C CD . GLN D 1 5 ? 43.058 7.015 18.050 1.00 0.00 ? 5 GLN D CD 3 ATOM 11702 O OE1 . GLN D 1 5 ? 42.772 6.265 17.120 1.00 0.00 ? 5 GLN D OE1 3 ATOM 11703 N NE2 . GLN D 1 5 ? 43.163 6.549 19.261 1.00 0.00 ? 5 GLN D NE2 3 ATOM 11704 H H . GLN D 1 5 ? 42.230 10.344 15.682 1.00 0.00 ? 5 GLN D H 3 ATOM 11705 H HA . GLN D 1 5 ? 40.937 8.054 16.651 1.00 0.00 ? 5 GLN D HA 3 ATOM 11706 H HB2 . GLN D 1 5 ? 42.231 10.357 18.134 1.00 0.00 ? 5 GLN D HB2 3 ATOM 11707 H HB3 . GLN D 1 5 ? 41.553 8.981 18.986 1.00 0.00 ? 5 GLN D HB3 3 ATOM 11708 H HG2 . GLN D 1 5 ? 43.597 8.651 16.767 1.00 0.00 ? 5 GLN D HG2 3 ATOM 11709 H HG3 . GLN D 1 5 ? 44.063 8.871 18.450 1.00 0.00 ? 5 GLN D HG3 3 ATOM 11710 H HE21 . GLN D 1 5 ? 43.384 7.151 20.000 1.00 0.00 ? 5 GLN D HE21 3 ATOM 11711 H HE22 . GLN D 1 5 ? 43.020 5.596 19.433 1.00 0.00 ? 5 GLN D HE22 3 ATOM 11712 N N . TYR D 1 6 ? 39.383 10.872 17.435 1.00 0.00 ? 6 TYR D N 3 ATOM 11713 C CA . TYR D 1 6 ? 38.082 11.439 17.794 1.00 0.00 ? 6 TYR D CA 3 ATOM 11714 C C . TYR D 1 6 ? 37.053 11.092 16.714 1.00 0.00 ? 6 TYR D C 3 ATOM 11715 O O . TYR D 1 6 ? 35.915 10.776 17.029 1.00 0.00 ? 6 TYR D O 3 ATOM 11716 C CB . TYR D 1 6 ? 38.173 12.973 17.982 1.00 0.00 ? 6 TYR D CB 3 ATOM 11717 C CG . TYR D 1 6 ? 36.775 13.535 18.266 1.00 0.00 ? 6 TYR D CG 3 ATOM 11718 C CD1 . TYR D 1 6 ? 36.164 13.310 19.507 1.00 0.00 ? 6 TYR D CD1 3 ATOM 11719 C CD2 . TYR D 1 6 ? 36.080 14.241 17.268 1.00 0.00 ? 6 TYR D CD2 3 ATOM 11720 C CE1 . TYR D 1 6 ? 34.872 13.786 19.756 1.00 0.00 ? 6 TYR D CE1 3 ATOM 11721 C CE2 . TYR D 1 6 ? 34.792 14.723 17.523 1.00 0.00 ? 6 TYR D CE2 3 ATOM 11722 C CZ . TYR D 1 6 ? 34.188 14.493 18.766 1.00 0.00 ? 6 TYR D CZ 3 ATOM 11723 O OH . TYR D 1 6 ? 32.912 14.952 19.006 1.00 0.00 ? 6 TYR D OH 3 ATOM 11724 H H . TYR D 1 6 ? 40.123 11.478 17.211 1.00 0.00 ? 6 TYR D H 3 ATOM 11725 H HA . TYR D 1 6 ? 37.763 10.998 18.725 1.00 0.00 ? 6 TYR D HA 3 ATOM 11726 H HB2 . TYR D 1 6 ? 38.828 13.191 18.815 1.00 0.00 ? 6 TYR D HB2 3 ATOM 11727 H HB3 . TYR D 1 6 ? 38.576 13.425 17.084 1.00 0.00 ? 6 TYR D HB3 3 ATOM 11728 H HD1 . TYR D 1 6 ? 36.690 12.773 20.279 1.00 0.00 ? 6 TYR D HD1 3 ATOM 11729 H HD2 . TYR D 1 6 ? 36.541 14.422 16.310 1.00 0.00 ? 6 TYR D HD2 3 ATOM 11730 H HE1 . TYR D 1 6 ? 34.408 13.607 20.715 1.00 0.00 ? 6 TYR D HE1 3 ATOM 11731 H HE2 . TYR D 1 6 ? 34.259 15.267 16.758 1.00 0.00 ? 6 TYR D HE2 3 ATOM 11732 H HH . TYR D 1 6 ? 32.391 14.217 19.337 1.00 0.00 ? 6 TYR D HH 3 ATOM 11733 N N . LEU D 1 7 ? 37.479 11.167 15.440 1.00 0.00 ? 7 LEU D N 3 ATOM 11734 C CA . LEU D 1 7 ? 36.601 10.866 14.297 1.00 0.00 ? 7 LEU D CA 3 ATOM 11735 C C . LEU D 1 7 ? 36.120 9.417 14.375 1.00 0.00 ? 7 LEU D C 3 ATOM 11736 O O . LEU D 1 7 ? 34.948 9.143 14.162 1.00 0.00 ? 7 LEU D O 3 ATOM 11737 C CB . LEU D 1 7 ? 37.369 11.121 12.959 1.00 0.00 ? 7 LEU D CB 3 ATOM 11738 C CG . LEU D 1 7 ? 36.429 11.342 11.726 1.00 0.00 ? 7 LEU D CG 3 ATOM 11739 C CD1 . LEU D 1 7 ? 35.680 10.049 11.328 1.00 0.00 ? 7 LEU D CD1 3 ATOM 11740 C CD2 . LEU D 1 7 ? 35.415 12.486 11.986 1.00 0.00 ? 7 LEU D CD2 3 ATOM 11741 H H . LEU D 1 7 ? 38.408 11.431 15.266 1.00 0.00 ? 7 LEU D H 3 ATOM 11742 H HA . LEU D 1 7 ? 35.753 11.525 14.345 1.00 0.00 ? 7 LEU D HA 3 ATOM 11743 H HB2 . LEU D 1 7 ? 37.983 11.999 13.072 1.00 0.00 ? 7 LEU D HB2 3 ATOM 11744 H HB3 . LEU D 1 7 ? 38.015 10.279 12.757 1.00 0.00 ? 7 LEU D HB3 3 ATOM 11745 H HG . LEU D 1 7 ? 37.051 11.631 10.888 1.00 0.00 ? 7 LEU D HG 3 ATOM 11746 H HD11 . LEU D 1 7 ? 34.733 9.997 11.846 1.00 0.00 ? 7 LEU D HD11 3 ATOM 11747 H HD12 . LEU D 1 7 ? 36.276 9.183 11.578 1.00 0.00 ? 7 LEU D HD12 3 ATOM 11748 H HD13 . LEU D 1 7 ? 35.500 10.058 10.263 1.00 0.00 ? 7 LEU D HD13 3 ATOM 11749 H HD21 . LEU D 1 7 ? 35.895 13.283 12.536 1.00 0.00 ? 7 LEU D HD21 3 ATOM 11750 H HD22 . LEU D 1 7 ? 34.576 12.111 12.556 1.00 0.00 ? 7 LEU D HD22 3 ATOM 11751 H HD23 . LEU D 1 7 ? 35.060 12.869 11.040 1.00 0.00 ? 7 LEU D HD23 3 ATOM 11752 N N . THR D 1 8 ? 37.038 8.509 14.738 1.00 0.00 ? 8 THR D N 3 ATOM 11753 C CA . THR D 1 8 ? 36.728 7.082 14.888 1.00 0.00 ? 8 THR D CA 3 ATOM 11754 C C . THR D 1 8 ? 35.704 6.911 16.011 1.00 0.00 ? 8 THR D C 3 ATOM 11755 O O . THR D 1 8 ? 34.704 6.211 15.852 1.00 0.00 ? 8 THR D O 3 ATOM 11756 C CB . THR D 1 8 ? 38.017 6.285 15.207 1.00 0.00 ? 8 THR D CB 3 ATOM 11757 O OG1 . THR D 1 8 ? 39.031 6.628 14.272 1.00 0.00 ? 8 THR D OG1 3 ATOM 11758 C CG2 . THR D 1 8 ? 37.752 4.770 15.137 1.00 0.00 ? 8 THR D CG2 3 ATOM 11759 H H . THR D 1 8 ? 37.954 8.810 14.917 1.00 0.00 ? 8 THR D H 3 ATOM 11760 H HA . THR D 1 8 ? 36.304 6.717 13.963 1.00 0.00 ? 8 THR D HA 3 ATOM 11761 H HB . THR D 1 8 ? 38.360 6.534 16.201 1.00 0.00 ? 8 THR D HB 3 ATOM 11762 H HG1 . THR D 1 8 ? 39.153 7.580 14.304 1.00 0.00 ? 8 THR D HG1 3 ATOM 11763 H HG21 . THR D 1 8 ? 37.282 4.522 14.194 1.00 0.00 ? 8 THR D HG21 3 ATOM 11764 H HG22 . THR D 1 8 ? 37.103 4.479 15.948 1.00 0.00 ? 8 THR D HG22 3 ATOM 11765 H HG23 . THR D 1 8 ? 38.688 4.238 15.220 1.00 0.00 ? 8 THR D HG23 3 ATOM 11766 N N . ARG D 1 9 ? 35.970 7.584 17.139 1.00 0.00 ? 9 ARG D N 3 ATOM 11767 C CA . ARG D 1 9 ? 35.084 7.554 18.308 1.00 0.00 ? 9 ARG D CA 3 ATOM 11768 C C . ARG D 1 9 ? 33.709 8.122 17.936 1.00 0.00 ? 9 ARG D C 3 ATOM 11769 O O . ARG D 1 9 ? 32.680 7.550 18.288 1.00 0.00 ? 9 ARG D O 3 ATOM 11770 C CB . ARG D 1 9 ? 35.727 8.390 19.433 1.00 0.00 ? 9 ARG D CB 3 ATOM 11771 C CG . ARG D 1 9 ? 36.924 7.626 20.057 1.00 0.00 ? 9 ARG D CG 3 ATOM 11772 C CD . ARG D 1 9 ? 37.903 8.604 20.731 1.00 0.00 ? 9 ARG D CD 3 ATOM 11773 N NE . ARG D 1 9 ? 37.201 9.488 21.674 1.00 0.00 ? 9 ARG D NE 3 ATOM 11774 C CZ . ARG D 1 9 ? 37.541 10.776 21.865 1.00 0.00 ? 9 ARG D CZ 3 ATOM 11775 N NH1 . ARG D 1 9 ? 38.566 11.320 21.250 1.00 0.00 ? 9 ARG D NH1 3 ATOM 11776 N NH2 . ARG D 1 9 ? 36.839 11.500 22.688 1.00 0.00 ? 9 ARG D NH2 3 ATOM 11777 H H . ARG D 1 9 ? 36.778 8.140 17.174 1.00 0.00 ? 9 ARG D H 3 ATOM 11778 H HA . ARG D 1 9 ? 34.969 6.534 18.642 1.00 0.00 ? 9 ARG D HA 3 ATOM 11779 H HB2 . ARG D 1 9 ? 36.068 9.331 19.030 1.00 0.00 ? 9 ARG D HB2 3 ATOM 11780 H HB3 . ARG D 1 9 ? 34.990 8.581 20.201 1.00 0.00 ? 9 ARG D HB3 3 ATOM 11781 H HG2 . ARG D 1 9 ? 36.553 6.929 20.795 1.00 0.00 ? 9 ARG D HG2 3 ATOM 11782 H HG3 . ARG D 1 9 ? 37.446 7.077 19.285 1.00 0.00 ? 9 ARG D HG3 3 ATOM 11783 H HD2 . ARG D 1 9 ? 38.650 8.039 21.268 1.00 0.00 ? 9 ARG D HD2 3 ATOM 11784 H HD3 . ARG D 1 9 ? 38.390 9.191 19.969 1.00 0.00 ? 9 ARG D HD3 3 ATOM 11785 H HE . ARG D 1 9 ? 36.439 9.127 22.174 1.00 0.00 ? 9 ARG D HE 3 ATOM 11786 H HH11 . ARG D 1 9 ? 39.119 10.779 20.621 1.00 0.00 ? 9 ARG D HH11 3 ATOM 11787 H HH12 . ARG D 1 9 ? 38.787 12.281 21.412 1.00 0.00 ? 9 ARG D HH12 3 ATOM 11788 H HH21 . ARG D 1 9 ? 36.060 11.097 23.167 1.00 0.00 ? 9 ARG D HH21 3 ATOM 11789 H HH22 . ARG D 1 9 ? 37.077 12.459 22.837 1.00 0.00 ? 9 ARG D HH22 3 ATOM 11790 N N . SER D 1 10 ? 33.731 9.238 17.193 1.00 0.00 ? 10 SER D N 3 ATOM 11791 C CA . SER D 1 10 ? 32.521 9.911 16.717 1.00 0.00 ? 10 SER D CA 3 ATOM 11792 C C . SER D 1 10 ? 31.768 9.024 15.723 1.00 0.00 ? 10 SER D C 3 ATOM 11793 O O . SER D 1 10 ? 30.541 8.974 15.739 1.00 0.00 ? 10 SER D O 3 ATOM 11794 C CB . SER D 1 10 ? 32.898 11.241 16.056 1.00 0.00 ? 10 SER D CB 3 ATOM 11795 O OG . SER D 1 10 ? 33.503 12.088 17.021 1.00 0.00 ? 10 SER D OG 3 ATOM 11796 H H . SER D 1 10 ? 34.601 9.612 16.938 1.00 0.00 ? 10 SER D H 3 ATOM 11797 H HA . SER D 1 10 ? 31.879 10.114 17.563 1.00 0.00 ? 10 SER D HA 3 ATOM 11798 H HB2 . SER D 1 10 ? 33.596 11.068 15.257 1.00 0.00 ? 10 SER D HB2 3 ATOM 11799 H HB3 . SER D 1 10 ? 32.014 11.716 15.657 1.00 0.00 ? 10 SER D HB3 3 ATOM 11800 H HG . SER D 1 10 ? 33.025 11.993 17.848 1.00 0.00 ? 10 SER D HG 3 ATOM 11801 N N . ALA D 1 11 ? 32.527 8.321 14.868 1.00 0.00 ? 11 ALA D N 3 ATOM 11802 C CA . ALA D 1 11 ? 31.950 7.420 13.865 1.00 0.00 ? 11 ALA D CA 3 ATOM 11803 C C . ALA D 1 11 ? 31.230 6.264 14.559 1.00 0.00 ? 11 ALA D C 3 ATOM 11804 O O . ALA D 1 11 ? 30.111 5.919 14.193 1.00 0.00 ? 11 ALA D O 3 ATOM 11805 C CB . ALA D 1 11 ? 33.051 6.879 12.942 1.00 0.00 ? 11 ALA D CB 3 ATOM 11806 H H . ALA D 1 11 ? 33.501 8.408 14.924 1.00 0.00 ? 11 ALA D H 3 ATOM 11807 H HA . ALA D 1 11 ? 31.234 7.972 13.268 1.00 0.00 ? 11 ALA D HA 3 ATOM 11808 H HB1 . ALA D 1 11 ? 33.547 7.704 12.451 1.00 0.00 ? 11 ALA D HB1 3 ATOM 11809 H HB2 . ALA D 1 11 ? 32.612 6.233 12.197 1.00 0.00 ? 11 ALA D HB2 3 ATOM 11810 H HB3 . ALA D 1 11 ? 33.772 6.322 13.517 1.00 0.00 ? 11 ALA D HB3 3 ATOM 11811 N N . ILE D 1 12 ? 31.887 5.713 15.596 1.00 0.00 ? 12 ILE D N 3 ATOM 11812 C CA . ILE D 1 12 ? 31.328 4.619 16.408 1.00 0.00 ? 12 ILE D CA 3 ATOM 11813 C C . ILE D 1 12 ? 30.086 5.132 17.151 1.00 0.00 ? 12 ILE D C 3 ATOM 11814 O O . ILE D 1 12 ? 29.053 4.451 17.212 1.00 0.00 ? 12 ILE D O 3 ATOM 11815 C CB . ILE D 1 12 ? 32.413 4.107 17.400 1.00 0.00 ? 12 ILE D CB 3 ATOM 11816 C CG1 . ILE D 1 12 ? 33.546 3.391 16.605 1.00 0.00 ? 12 ILE D CG1 3 ATOM 11817 C CG2 . ILE D 1 12 ? 31.800 3.122 18.429 1.00 0.00 ? 12 ILE D CG2 3 ATOM 11818 C CD1 . ILE D 1 12 ? 34.828 3.296 17.450 1.00 0.00 ? 12 ILE D CD1 3 ATOM 11819 H H . ILE D 1 12 ? 32.764 6.075 15.840 1.00 0.00 ? 12 ILE D H 3 ATOM 11820 H HA . ILE D 1 12 ? 31.038 3.808 15.751 1.00 0.00 ? 12 ILE D HA 3 ATOM 11821 H HB . ILE D 1 12 ? 32.829 4.954 17.931 1.00 0.00 ? 12 ILE D HB 3 ATOM 11822 H HG12 . ILE D 1 12 ? 33.224 2.395 16.341 1.00 0.00 ? 12 ILE D HG12 3 ATOM 11823 H HG13 . ILE D 1 12 ? 33.760 3.939 15.700 1.00 0.00 ? 12 ILE D HG13 3 ATOM 11824 H HG21 . ILE D 1 12 ? 32.590 2.638 18.987 1.00 0.00 ? 12 ILE D HG21 3 ATOM 11825 H HG22 . ILE D 1 12 ? 31.218 2.371 17.915 1.00 0.00 ? 12 ILE D HG22 3 ATOM 11826 H HG23 . ILE D 1 12 ? 31.161 3.664 19.113 1.00 0.00 ? 12 ILE D HG23 3 ATOM 11827 H HD11 . ILE D 1 12 ? 35.167 4.287 17.707 1.00 0.00 ? 12 ILE D HD11 3 ATOM 11828 H HD12 . ILE D 1 12 ? 35.593 2.793 16.882 1.00 0.00 ? 12 ILE D HD12 3 ATOM 11829 H HD13 . ILE D 1 12 ? 34.629 2.739 18.352 1.00 0.00 ? 12 ILE D HD13 3 ATOM 11830 N N . ARG D 1 13 ? 30.217 6.355 17.686 1.00 0.00 ? 13 ARG D N 3 ATOM 11831 C CA . ARG D 1 13 ? 29.146 7.037 18.419 1.00 0.00 ? 13 ARG D CA 3 ATOM 11832 C C . ARG D 1 13 ? 27.918 7.183 17.507 1.00 0.00 ? 13 ARG D C 3 ATOM 11833 O O . ARG D 1 13 ? 26.787 6.931 17.931 1.00 0.00 ? 13 ARG D O 3 ATOM 11834 C CB . ARG D 1 13 ? 29.687 8.412 18.877 1.00 0.00 ? 13 ARG D CB 3 ATOM 11835 C CG . ARG D 1 13 ? 28.677 9.196 19.739 1.00 0.00 ? 13 ARG D CG 3 ATOM 11836 C CD . ARG D 1 13 ? 29.342 10.499 20.240 1.00 0.00 ? 13 ARG D CD 3 ATOM 11837 N NE . ARG D 1 13 ? 29.688 11.390 19.107 1.00 0.00 ? 13 ARG D NE 3 ATOM 11838 C CZ . ARG D 1 13 ? 30.805 12.152 19.068 1.00 0.00 ? 13 ARG D CZ 3 ATOM 11839 N NH1 . ARG D 1 13 ? 31.742 12.062 19.982 1.00 0.00 ? 13 ARG D NH1 3 ATOM 11840 N NH2 . ARG D 1 13 ? 30.974 12.984 18.083 1.00 0.00 ? 13 ARG D NH2 3 ATOM 11841 H H . ARG D 1 13 ? 31.071 6.821 17.570 1.00 0.00 ? 13 ARG D H 3 ATOM 11842 H HA . ARG D 1 13 ? 28.879 6.450 19.290 1.00 0.00 ? 13 ARG D HA 3 ATOM 11843 H HB2 . ARG D 1 13 ? 30.584 8.256 19.456 1.00 0.00 ? 13 ARG D HB2 3 ATOM 11844 H HB3 . ARG D 1 13 ? 29.933 8.998 18.011 1.00 0.00 ? 13 ARG D HB3 3 ATOM 11845 H HG2 . ARG D 1 13 ? 27.803 9.435 19.154 1.00 0.00 ? 13 ARG D HG2 3 ATOM 11846 H HG3 . ARG D 1 13 ? 28.386 8.597 20.590 1.00 0.00 ? 13 ARG D HG3 3 ATOM 11847 H HD2 . ARG D 1 13 ? 28.654 11.014 20.893 1.00 0.00 ? 13 ARG D HD2 3 ATOM 11848 H HD3 . ARG D 1 13 ? 30.232 10.245 20.798 1.00 0.00 ? 13 ARG D HD3 3 ATOM 11849 H HE . ARG D 1 13 ? 29.056 11.459 18.363 1.00 0.00 ? 13 ARG D HE 3 ATOM 11850 H HH11 . ARG D 1 13 ? 31.650 11.418 20.735 1.00 0.00 ? 13 ARG D HH11 3 ATOM 11851 H HH12 . ARG D 1 13 ? 32.551 12.647 19.920 1.00 0.00 ? 13 ARG D HH12 3 ATOM 11852 H HH21 . ARG D 1 13 ? 30.284 13.058 17.369 1.00 0.00 ? 13 ARG D HH21 3 ATOM 11853 H HH22 . ARG D 1 13 ? 31.801 13.546 18.041 1.00 0.00 ? 13 ARG D HH22 3 ATOM 11854 N N . ARG D 1 14 ? 28.180 7.558 16.248 1.00 0.00 ? 14 ARG D N 3 ATOM 11855 C CA . ARG D 1 14 ? 27.137 7.712 15.231 1.00 0.00 ? 14 ARG D CA 3 ATOM 11856 C C . ARG D 1 14 ? 26.586 6.339 14.828 1.00 0.00 ? 14 ARG D C 3 ATOM 11857 O O . ARG D 1 14 ? 25.379 6.173 14.626 1.00 0.00 ? 14 ARG D O 3 ATOM 11858 C CB . ARG D 1 14 ? 27.711 8.430 13.982 1.00 0.00 ? 14 ARG D CB 3 ATOM 11859 C CG . ARG D 1 14 ? 26.662 9.385 13.358 1.00 0.00 ? 14 ARG D CG 3 ATOM 11860 C CD . ARG D 1 14 ? 26.464 10.662 14.217 1.00 0.00 ? 14 ARG D CD 3 ATOM 11861 N NE . ARG D 1 14 ? 27.755 11.301 14.545 1.00 0.00 ? 14 ARG D NE 3 ATOM 11862 C CZ . ARG D 1 14 ? 28.395 11.129 15.718 1.00 0.00 ? 14 ARG D CZ 3 ATOM 11863 N NH1 . ARG D 1 14 ? 27.904 10.391 16.677 1.00 0.00 ? 14 ARG D NH1 3 ATOM 11864 N NH2 . ARG D 1 14 ? 29.539 11.702 15.900 1.00 0.00 ? 14 ARG D NH2 3 ATOM 11865 H H . ARG D 1 14 ? 29.116 7.711 15.989 1.00 0.00 ? 14 ARG D H 3 ATOM 11866 H HA . ARG D 1 14 ? 26.332 8.300 15.645 1.00 0.00 ? 14 ARG D HA 3 ATOM 11867 H HB2 . ARG D 1 14 ? 28.590 8.987 14.254 1.00 0.00 ? 14 ARG D HB2 3 ATOM 11868 H HB3 . ARG D 1 14 ? 27.992 7.694 13.241 1.00 0.00 ? 14 ARG D HB3 3 ATOM 11869 H HG2 . ARG D 1 14 ? 26.994 9.675 12.371 1.00 0.00 ? 14 ARG D HG2 3 ATOM 11870 H HG3 . ARG D 1 14 ? 25.715 8.867 13.269 1.00 0.00 ? 14 ARG D HG3 3 ATOM 11871 H HD2 . ARG D 1 14 ? 25.867 11.368 13.655 1.00 0.00 ? 14 ARG D HD2 3 ATOM 11872 H HD3 . ARG D 1 14 ? 25.933 10.411 15.122 1.00 0.00 ? 14 ARG D HD3 3 ATOM 11873 H HE . ARG D 1 14 ? 28.177 11.867 13.867 1.00 0.00 ? 14 ARG D HE 3 ATOM 11874 H HH11 . ARG D 1 14 ? 27.028 9.929 16.557 1.00 0.00 ? 14 ARG D HH11 3 ATOM 11875 H HH12 . ARG D 1 14 ? 28.408 10.290 17.531 1.00 0.00 ? 14 ARG D HH12 3 ATOM 11876 H HH21 . ARG D 1 14 ? 29.937 12.265 15.177 1.00 0.00 ? 14 ARG D HH21 3 ATOM 11877 H HH22 . ARG D 1 14 ? 30.029 11.572 16.759 1.00 0.00 ? 14 ARG D HH22 3 ATOM 11878 N N . ALA D 1 15 ? 27.509 5.367 14.704 1.00 0.00 ? 15 ALA D N 3 ATOM 11879 C CA . ALA D 1 15 ? 27.181 3.991 14.304 1.00 0.00 ? 15 ALA D CA 3 ATOM 11880 C C . ALA D 1 15 ? 26.293 3.280 15.329 1.00 0.00 ? 15 ALA D C 3 ATOM 11881 O O . ALA D 1 15 ? 25.725 2.224 15.014 1.00 0.00 ? 15 ALA D O 3 ATOM 11882 C CB . ALA D 1 15 ? 28.474 3.186 14.100 1.00 0.00 ? 15 ALA D CB 3 ATOM 11883 H H . ALA D 1 15 ? 28.447 5.593 14.876 1.00 0.00 ? 15 ALA D H 3 ATOM 11884 H HA . ALA D 1 15 ? 26.656 4.027 13.361 1.00 0.00 ? 15 ALA D HA 3 ATOM 11885 H HB1 . ALA D 1 15 ? 29.108 3.693 13.389 1.00 0.00 ? 15 ALA D HB1 3 ATOM 11886 H HB2 . ALA D 1 15 ? 28.233 2.202 13.723 1.00 0.00 ? 15 ALA D HB2 3 ATOM 11887 H HB3 . ALA D 1 15 ? 28.996 3.088 15.040 1.00 0.00 ? 15 ALA D HB3 3 HETATM 11888 N N . SEP D 1 16 ? 26.165 3.858 16.547 1.00 0.00 ? 16 SEP D N 3 HETATM 11889 C CA . SEP D 1 16 ? 25.330 3.269 17.601 1.00 0.00 ? 16 SEP D CA 3 HETATM 11890 C CB . SEP D 1 16 ? 25.301 4.159 18.856 1.00 0.00 ? 16 SEP D CB 3 HETATM 11891 O OG . SEP D 1 16 ? 24.481 3.545 19.858 1.00 0.00 ? 16 SEP D OG 3 HETATM 11892 C C . SEP D 1 16 ? 23.902 3.053 17.086 1.00 0.00 ? 16 SEP D C 3 HETATM 11893 O O . SEP D 1 16 ? 23.194 4.012 16.761 1.00 0.00 ? 16 SEP D O 3 HETATM 11894 P P . SEP D 1 16 ? 23.362 2.443 20.253 1.00 0.00 ? 16 SEP D P 3 HETATM 11895 O O1P . SEP D 1 16 ? 22.096 2.736 19.546 1.00 0.00 ? 16 SEP D O1P 3 HETATM 11896 O O2P . SEP D 1 16 ? 23.881 0.985 19.810 1.00 0.00 ? 16 SEP D O2P 3 HETATM 11897 O O3P . SEP D 1 16 ? 23.112 2.482 21.841 1.00 0.00 ? 16 SEP D O3P 3 HETATM 11898 H H . SEP D 1 16 ? 26.638 4.697 16.727 1.00 0.00 ? 16 SEP D H 3 HETATM 11899 H HA . SEP D 1 16 ? 25.751 2.308 17.872 1.00 0.00 ? 16 SEP D HA 3 HETATM 11900 H HB2 . SEP D 1 16 ? 26.300 4.277 19.240 1.00 0.00 ? 16 SEP D HB2 3 HETATM 11901 H HB3 . SEP D 1 16 ? 24.903 5.134 18.599 1.00 0.00 ? 16 SEP D HB3 3 ATOM 11902 N N . THR D 1 17 ? 23.517 1.775 17.016 1.00 0.00 ? 17 THR D N 3 ATOM 11903 C CA . THR D 1 17 ? 22.195 1.361 16.547 1.00 0.00 ? 17 THR D CA 3 ATOM 11904 C C . THR D 1 17 ? 21.661 0.240 17.434 1.00 0.00 ? 17 THR D C 3 ATOM 11905 O O . THR D 1 17 ? 22.429 -0.618 17.883 1.00 0.00 ? 17 THR D O 3 ATOM 11906 C CB . THR D 1 17 ? 22.297 0.885 15.079 1.00 0.00 ? 17 THR D CB 3 ATOM 11907 O OG1 . THR D 1 17 ? 22.831 1.940 14.285 1.00 0.00 ? 17 THR D OG1 3 ATOM 11908 C CG2 . THR D 1 17 ? 20.911 0.484 14.524 1.00 0.00 ? 17 THR D CG2 3 ATOM 11909 H H . THR D 1 17 ? 24.148 1.082 17.290 1.00 0.00 ? 17 THR D H 3 ATOM 11910 H HA . THR D 1 17 ? 21.512 2.202 16.598 1.00 0.00 ? 17 THR D HA 3 ATOM 11911 H HB . THR D 1 17 ? 22.960 0.034 15.024 1.00 0.00 ? 17 THR D HB 3 ATOM 11912 H HG1 . THR D 1 17 ? 23.664 2.211 14.678 1.00 0.00 ? 17 THR D HG1 3 ATOM 11913 H HG21 . THR D 1 17 ? 20.188 1.254 14.754 1.00 0.00 ? 17 THR D HG21 3 ATOM 11914 H HG22 . THR D 1 17 ? 20.596 -0.448 14.969 1.00 0.00 ? 17 THR D HG22 3 ATOM 11915 H HG23 . THR D 1 17 ? 20.973 0.362 13.452 1.00 0.00 ? 17 THR D HG23 3 ATOM 11916 N N . ILE D 1 18 ? 20.342 0.259 17.652 1.00 0.00 ? 18 ILE D N 3 ATOM 11917 C CA . ILE D 1 18 ? 19.649 -0.758 18.455 1.00 0.00 ? 18 ILE D CA 3 ATOM 11918 C C . ILE D 1 18 ? 19.000 -1.772 17.509 1.00 0.00 ? 18 ILE D C 3 ATOM 11919 O O . ILE D 1 18 ? 18.529 -1.399 16.429 1.00 0.00 ? 18 ILE D O 3 ATOM 11920 C CB . ILE D 1 18 ? 18.597 -0.103 19.397 1.00 0.00 ? 18 ILE D CB 3 ATOM 11921 C CG1 . ILE D 1 18 ? 17.534 0.703 18.584 1.00 0.00 ? 18 ILE D CG1 3 ATOM 11922 C CG2 . ILE D 1 18 ? 19.319 0.830 20.400 1.00 0.00 ? 18 ILE D CG2 3 ATOM 11923 C CD1 . ILE D 1 18 ? 16.415 1.229 19.505 1.00 0.00 ? 18 ILE D CD1 3 ATOM 11924 H H . ILE D 1 18 ? 19.811 0.971 17.242 1.00 0.00 ? 18 ILE D H 3 ATOM 11925 H HA . ILE D 1 18 ? 20.376 -1.280 19.065 1.00 0.00 ? 18 ILE D HA 3 ATOM 11926 H HB . ILE D 1 18 ? 18.101 -0.889 19.952 1.00 0.00 ? 18 ILE D HB 3 ATOM 11927 H HG12 . ILE D 1 18 ? 18.009 1.542 18.097 1.00 0.00 ? 18 ILE D HG12 3 ATOM 11928 H HG13 . ILE D 1 18 ? 17.092 0.064 17.833 1.00 0.00 ? 18 ILE D HG13 3 ATOM 11929 H HG21 . ILE D 1 18 ? 18.644 1.092 21.200 1.00 0.00 ? 18 ILE D HG21 3 ATOM 11930 H HG22 . ILE D 1 18 ? 19.644 1.729 19.897 1.00 0.00 ? 18 ILE D HG22 3 ATOM 11931 H HG23 . ILE D 1 18 ? 20.183 0.323 20.815 1.00 0.00 ? 18 ILE D HG23 3 ATOM 11932 H HD11 . ILE D 1 18 ? 16.657 2.229 19.826 1.00 0.00 ? 18 ILE D HD11 3 ATOM 11933 H HD12 . ILE D 1 18 ? 16.313 0.586 20.368 1.00 0.00 ? 18 ILE D HD12 3 ATOM 11934 H HD13 . ILE D 1 18 ? 15.483 1.244 18.957 1.00 0.00 ? 18 ILE D HD13 3 ATOM 11935 N N . GLU D 1 19 ? 19.030 -3.052 17.905 1.00 0.00 ? 19 GLU D N 3 ATOM 11936 C CA . GLU D 1 19 ? 18.489 -4.151 17.087 1.00 0.00 ? 19 GLU D CA 3 ATOM 11937 C C . GLU D 1 19 ? 17.575 -5.044 17.928 1.00 0.00 ? 19 GLU D C 3 ATOM 11938 O O . GLU D 1 19 ? 17.341 -6.213 17.603 1.00 0.00 ? 19 GLU D O 3 ATOM 11939 C CB . GLU D 1 19 ? 19.661 -4.955 16.466 1.00 0.00 ? 19 GLU D CB 3 ATOM 11940 C CG . GLU D 1 19 ? 20.518 -4.035 15.537 1.00 0.00 ? 19 GLU D CG 3 ATOM 11941 C CD . GLU D 1 19 ? 21.642 -3.246 16.279 1.00 0.00 ? 19 GLU D CD 3 ATOM 11942 O OE1 . GLU D 1 19 ? 21.737 -3.307 17.503 1.00 0.00 ? 19 GLU D OE1 3 ATOM 11943 O OE2 . GLU D 1 19 ? 22.367 -2.544 15.601 1.00 0.00 ? 19 GLU D OE2 3 ATOM 11944 H H . GLU D 1 19 ? 19.454 -3.267 18.757 1.00 0.00 ? 19 GLU D H 3 ATOM 11945 H HA . GLU D 1 19 ? 17.897 -3.739 16.288 1.00 0.00 ? 19 GLU D HA 3 ATOM 11946 H HB2 . GLU D 1 19 ? 20.279 -5.367 17.252 1.00 0.00 ? 19 GLU D HB2 3 ATOM 11947 H HB3 . GLU D 1 19 ? 19.258 -5.768 15.876 1.00 0.00 ? 19 GLU D HB3 3 ATOM 11948 H HG2 . GLU D 1 19 ? 20.982 -4.651 14.783 1.00 0.00 ? 19 GLU D HG2 3 ATOM 11949 H HG3 . GLU D 1 19 ? 19.865 -3.332 15.045 1.00 0.00 ? 19 GLU D HG3 3 ATOM 11950 N N . MET D 1 20 ? 17.035 -4.447 18.996 1.00 0.00 ? 20 MET D N 3 ATOM 11951 C CA . MET D 1 20 ? 16.105 -5.119 19.919 1.00 0.00 ? 20 MET D CA 3 ATOM 11952 C C . MET D 1 20 ? 14.669 -4.978 19.353 1.00 0.00 ? 20 MET D C 3 ATOM 11953 O O . MET D 1 20 ? 14.513 -4.428 18.248 1.00 0.00 ? 20 MET D O 3 ATOM 11954 C CB . MET D 1 20 ? 16.207 -4.469 21.345 1.00 0.00 ? 20 MET D CB 3 ATOM 11955 C CG . MET D 1 20 ? 17.572 -3.788 21.599 1.00 0.00 ? 20 MET D CG 3 ATOM 11956 S SD . MET D 1 20 ? 18.930 -4.932 21.211 1.00 0.00 ? 20 MET D SD 3 ATOM 11957 C CE . MET D 1 20 ? 20.263 -3.720 20.985 1.00 0.00 ? 20 MET D CE 3 ATOM 11958 H H . MET D 1 20 ? 17.253 -3.507 19.162 1.00 0.00 ? 20 MET D H 3 ATOM 11959 H HA . MET D 1 20 ? 16.357 -6.169 19.988 1.00 0.00 ? 20 MET D HA 3 ATOM 11960 H HB2 . MET D 1 20 ? 15.427 -3.727 21.457 1.00 0.00 ? 20 MET D HB2 3 ATOM 11961 H HB3 . MET D 1 20 ? 16.062 -5.239 22.090 1.00 0.00 ? 20 MET D HB3 3 ATOM 11962 H HG2 . MET D 1 20 ? 17.651 -2.906 20.982 1.00 0.00 ? 20 MET D HG2 3 ATOM 11963 H HG3 . MET D 1 20 ? 17.636 -3.498 22.637 1.00 0.00 ? 20 MET D HG3 3 ATOM 11964 H HE1 . MET D 1 20 ? 20.911 -4.047 20.189 1.00 0.00 ? 20 MET D HE1 3 ATOM 11965 H HE2 . MET D 1 20 ? 20.829 -3.633 21.897 1.00 0.00 ? 20 MET D HE2 3 ATOM 11966 H HE3 . MET D 1 20 ? 19.842 -2.752 20.737 1.00 0.00 ? 20 MET D HE3 3 ATOM 11967 N N . PRO D 1 21 ? 13.609 -5.399 20.067 1.00 0.00 ? 21 PRO D N 3 ATOM 11968 C CA . PRO D 1 21 ? 12.190 -5.214 19.576 1.00 0.00 ? 21 PRO D CA 3 ATOM 11969 C C . PRO D 1 21 ? 11.904 -3.726 19.325 1.00 0.00 ? 21 PRO D C 3 ATOM 11970 O O . PRO D 1 21 ? 11.015 -3.371 18.551 1.00 0.00 ? 21 PRO D O 3 ATOM 11971 C CB . PRO D 1 21 ? 11.321 -5.777 20.717 1.00 0.00 ? 21 PRO D CB 3 ATOM 11972 C CG . PRO D 1 21 ? 12.220 -6.697 21.476 1.00 0.00 ? 21 PRO D CG 3 ATOM 11973 C CD . PRO D 1 21 ? 13.621 -6.095 21.374 1.00 0.00 ? 21 PRO D CD 3 ATOM 11974 H HA . PRO D 1 21 ? 12.028 -5.789 18.671 1.00 0.00 ? 21 PRO D HA 3 ATOM 11975 H HB2 . PRO D 1 21 ? 10.967 -4.982 21.359 1.00 0.00 ? 21 PRO D HB2 3 ATOM 11976 H HB3 . PRO D 1 21 ? 10.482 -6.333 20.313 1.00 0.00 ? 21 PRO D HB3 3 ATOM 11977 H HG2 . PRO D 1 21 ? 11.910 -6.756 22.508 1.00 0.00 ? 21 PRO D HG2 3 ATOM 11978 H HG3 . PRO D 1 21 ? 12.216 -7.683 21.027 1.00 0.00 ? 21 PRO D HG3 3 ATOM 11979 H HD2 . PRO D 1 21 ? 13.785 -5.392 22.180 1.00 0.00 ? 21 PRO D HD2 3 ATOM 11980 H HD3 . PRO D 1 21 ? 14.372 -6.869 21.381 1.00 0.00 ? 21 PRO D HD3 3 ATOM 11981 N N . GLN D 1 22 ? 12.732 -2.886 19.979 1.00 0.00 ? 22 GLN D N 3 ATOM 11982 C CA . GLN D 1 22 ? 12.691 -1.428 19.863 1.00 0.00 ? 22 GLN D CA 3 ATOM 11983 C C . GLN D 1 22 ? 12.892 -1.018 18.395 1.00 0.00 ? 22 GLN D C 3 ATOM 11984 O O . GLN D 1 22 ? 12.281 -0.071 17.909 1.00 0.00 ? 22 GLN D O 3 ATOM 11985 C CB . GLN D 1 22 ? 13.839 -0.825 20.689 1.00 0.00 ? 22 GLN D CB 3 ATOM 11986 C CG . GLN D 1 22 ? 13.655 -1.118 22.189 1.00 0.00 ? 22 GLN D CG 3 ATOM 11987 C CD . GLN D 1 22 ? 14.880 -0.627 22.968 1.00 0.00 ? 22 GLN D CD 3 ATOM 11988 O OE1 . GLN D 1 22 ? 15.979 -1.171 22.809 1.00 0.00 ? 22 GLN D OE1 3 ATOM 11989 N NE2 . GLN D 1 22 ? 14.764 0.375 23.796 1.00 0.00 ? 22 GLN D NE2 3 ATOM 11990 H H . GLN D 1 22 ? 13.433 -3.276 20.548 1.00 0.00 ? 22 GLN D H 3 ATOM 11991 H HA . GLN D 1 22 ? 11.753 -1.053 20.226 1.00 0.00 ? 22 GLN D HA 3 ATOM 11992 H HB2 . GLN D 1 22 ? 14.779 -1.248 20.356 1.00 0.00 ? 22 GLN D HB2 3 ATOM 11993 H HB3 . GLN D 1 22 ? 13.861 0.248 20.538 1.00 0.00 ? 22 GLN D HB3 3 ATOM 11994 H HG2 . GLN D 1 22 ? 12.771 -0.610 22.552 1.00 0.00 ? 22 GLN D HG2 3 ATOM 11995 H HG3 . GLN D 1 22 ? 13.543 -2.181 22.342 1.00 0.00 ? 22 GLN D HG3 3 ATOM 11996 H HE21 . GLN D 1 22 ? 13.892 0.811 23.916 1.00 0.00 ? 22 GLN D HE21 3 ATOM 11997 H HE22 . GLN D 1 22 ? 15.544 0.692 24.297 1.00 0.00 ? 22 GLN D HE22 3 ATOM 11998 N N . GLN D 1 23 ? 13.770 -1.770 17.705 1.00 0.00 ? 23 GLN D N 3 ATOM 11999 C CA . GLN D 1 23 ? 14.069 -1.532 16.292 1.00 0.00 ? 23 GLN D CA 3 ATOM 12000 C C . GLN D 1 23 ? 12.842 -1.880 15.436 1.00 0.00 ? 23 GLN D C 3 ATOM 12001 O O . GLN D 1 23 ? 12.482 -1.124 14.545 1.00 0.00 ? 23 GLN D O 3 ATOM 12002 C CB . GLN D 1 23 ? 15.294 -2.368 15.857 1.00 0.00 ? 23 GLN D CB 3 ATOM 12003 C CG . GLN D 1 23 ? 15.732 -1.979 14.426 1.00 0.00 ? 23 GLN D CG 3 ATOM 12004 C CD . GLN D 1 23 ? 16.982 -2.755 14.009 1.00 0.00 ? 23 GLN D CD 3 ATOM 12005 O OE1 . GLN D 1 23 ? 16.971 -3.988 13.948 1.00 0.00 ? 23 GLN D OE1 3 ATOM 12006 N NE2 . GLN D 1 23 ? 18.072 -2.101 13.708 1.00 0.00 ? 23 GLN D NE2 3 ATOM 12007 H H . GLN D 1 23 ? 14.218 -2.510 18.159 1.00 0.00 ? 23 GLN D H 3 ATOM 12008 H HA . GLN D 1 23 ? 14.301 -0.480 16.159 1.00 0.00 ? 23 GLN D HA 3 ATOM 12009 H HB2 . GLN D 1 23 ? 16.103 -2.193 16.546 1.00 0.00 ? 23 GLN D HB2 3 ATOM 12010 H HB3 . GLN D 1 23 ? 15.033 -3.424 15.880 1.00 0.00 ? 23 GLN D HB3 3 ATOM 12011 H HG2 . GLN D 1 23 ? 14.935 -2.213 13.731 1.00 0.00 ? 23 GLN D HG2 3 ATOM 12012 H HG3 . GLN D 1 23 ? 15.939 -0.923 14.393 1.00 0.00 ? 23 GLN D HG3 3 ATOM 12013 H HE21 . GLN D 1 23 ? 18.083 -1.123 13.751 1.00 0.00 ? 23 GLN D HE21 3 ATOM 12014 H HE22 . GLN D 1 23 ? 18.882 -2.588 13.434 1.00 0.00 ? 23 GLN D HE22 3 ATOM 12015 N N . ALA D 1 24 ? 12.203 -3.018 15.744 1.00 0.00 ? 24 ALA D N 3 ATOM 12016 C CA . ALA D 1 24 ? 10.994 -3.481 15.018 1.00 0.00 ? 24 ALA D CA 3 ATOM 12017 C C . ALA D 1 24 ? 9.705 -2.944 15.675 1.00 0.00 ? 24 ALA D C 3 ATOM 12018 O O . ALA D 1 24 ? 8.610 -3.459 15.452 1.00 0.00 ? 24 ALA D O 3 ATOM 12019 C CB . ALA D 1 24 ? 10.988 -5.019 14.996 1.00 0.00 ? 24 ALA D CB 3 ATOM 12020 H H . ALA D 1 24 ? 12.536 -3.562 16.482 1.00 0.00 ? 24 ALA D H 3 ATOM 12021 H HA . ALA D 1 24 ? 11.033 -3.125 13.990 1.00 0.00 ? 24 ALA D HA 3 ATOM 12022 H HB1 . ALA D 1 24 ? 11.060 -5.395 16.002 1.00 0.00 ? 24 ALA D HB1 3 ATOM 12023 H HB2 . ALA D 1 24 ? 11.828 -5.375 14.416 1.00 0.00 ? 24 ALA D HB2 3 ATOM 12024 H HB3 . ALA D 1 24 ? 10.073 -5.374 14.535 1.00 0.00 ? 24 ALA D HB3 3 ATOM 12025 N N . ARG D 1 25 ? 9.870 -1.901 16.512 1.00 0.00 ? 25 ARG D N 3 ATOM 12026 C CA . ARG D 1 25 ? 8.766 -1.279 17.253 1.00 0.00 ? 25 ARG D CA 3 ATOM 12027 C C . ARG D 1 25 ? 7.806 -0.508 16.324 1.00 0.00 ? 25 ARG D C 3 ATOM 12028 O O . ARG D 1 25 ? 8.115 -0.227 15.167 1.00 0.00 ? 25 ARG D O 3 ATOM 12029 C CB . ARG D 1 25 ? 9.370 -0.329 18.315 1.00 0.00 ? 25 ARG D CB 3 ATOM 12030 C CG . ARG D 1 25 ? 8.308 0.283 19.251 1.00 0.00 ? 25 ARG D CG 3 ATOM 12031 C CD . ARG D 1 25 ? 8.998 1.066 20.383 1.00 0.00 ? 25 ARG D CD 3 ATOM 12032 N NE . ARG D 1 25 ? 7.992 1.732 21.236 1.00 0.00 ? 25 ARG D NE 3 ATOM 12033 C CZ . ARG D 1 25 ? 7.376 1.118 22.259 1.00 0.00 ? 25 ARG D CZ 3 ATOM 12034 N NH1 . ARG D 1 25 ? 7.602 -0.145 22.536 1.00 0.00 ? 25 ARG D NH1 3 ATOM 12035 N NH2 . ARG D 1 25 ? 6.523 1.783 22.977 1.00 0.00 ? 25 ARG D NH2 3 ATOM 12036 H H . ARG D 1 25 ? 10.774 -1.557 16.650 1.00 0.00 ? 25 ARG D H 3 ATOM 12037 H HA . ARG D 1 25 ? 8.215 -2.052 17.774 1.00 0.00 ? 25 ARG D HA 3 ATOM 12038 H HB2 . ARG D 1 25 ? 10.077 -0.890 18.905 1.00 0.00 ? 25 ARG D HB2 3 ATOM 12039 H HB3 . ARG D 1 25 ? 9.895 0.468 17.808 1.00 0.00 ? 25 ARG D HB3 3 ATOM 12040 H HG2 . ARG D 1 25 ? 7.679 0.962 18.699 1.00 0.00 ? 25 ARG D HG2 3 ATOM 12041 H HG3 . ARG D 1 25 ? 7.697 -0.504 19.685 1.00 0.00 ? 25 ARG D HG3 3 ATOM 12042 H HD2 . ARG D 1 25 ? 9.590 0.398 20.983 1.00 0.00 ? 25 ARG D HD2 3 ATOM 12043 H HD3 . ARG D 1 25 ? 9.642 1.825 19.956 1.00 0.00 ? 25 ARG D HD3 3 ATOM 12044 H HE . ARG D 1 25 ? 7.774 2.661 21.044 1.00 0.00 ? 25 ARG D HE 3 ATOM 12045 H HH11 . ARG D 1 25 ? 8.244 -0.674 21.985 1.00 0.00 ? 25 ARG D HH11 3 ATOM 12046 H HH12 . ARG D 1 25 ? 7.128 -0.570 23.306 1.00 0.00 ? 25 ARG D HH12 3 ATOM 12047 H HH21 . ARG D 1 25 ? 6.330 2.745 22.768 1.00 0.00 ? 25 ARG D HH21 3 ATOM 12048 H HH22 . ARG D 1 25 ? 6.057 1.337 23.741 1.00 0.00 ? 25 ARG D HH22 3 ATOM 12049 N N . GLN D 1 26 ? 6.643 -0.221 16.893 1.00 0.00 ? 26 GLN D N 3 ATOM 12050 C CA . GLN D 1 26 ? 5.558 0.481 16.198 1.00 0.00 ? 26 GLN D CA 3 ATOM 12051 C C . GLN D 1 26 ? 5.971 1.885 15.744 1.00 0.00 ? 26 GLN D C 3 ATOM 12052 O O . GLN D 1 26 ? 5.652 2.288 14.634 1.00 0.00 ? 26 GLN D O 3 ATOM 12053 C CB . GLN D 1 26 ? 4.304 0.531 17.076 1.00 0.00 ? 26 GLN D CB 3 ATOM 12054 C CG . GLN D 1 26 ? 3.502 -0.776 16.929 1.00 0.00 ? 26 GLN D CG 3 ATOM 12055 C CD . GLN D 1 26 ? 3.024 -0.957 15.481 1.00 0.00 ? 26 GLN D CD 3 ATOM 12056 O OE1 . GLN D 1 26 ? 2.248 -0.160 14.976 1.00 0.00 ? 26 GLN D OE1 3 ATOM 12057 N NE2 . GLN D 1 26 ? 3.472 -1.950 14.773 1.00 0.00 ? 26 GLN D NE2 3 ATOM 12058 H H . GLN D 1 26 ? 6.505 -0.556 17.794 1.00 0.00 ? 26 GLN D H 3 ATOM 12059 H HA . GLN D 1 26 ? 5.327 -0.090 15.313 1.00 0.00 ? 26 GLN D HA 3 ATOM 12060 H HB2 . GLN D 1 26 ? 4.596 0.659 18.105 1.00 0.00 ? 26 GLN D HB2 3 ATOM 12061 H HB3 . GLN D 1 26 ? 3.683 1.356 16.791 1.00 0.00 ? 26 GLN D HB3 3 ATOM 12062 H HG2 . GLN D 1 26 ? 4.129 -1.613 17.206 1.00 0.00 ? 26 GLN D HG2 3 ATOM 12063 H HG3 . GLN D 1 26 ? 2.647 -0.741 17.588 1.00 0.00 ? 26 GLN D HG3 3 ATOM 12064 H HE21 . GLN D 1 26 ? 4.113 -2.576 15.158 1.00 0.00 ? 26 GLN D HE21 3 ATOM 12065 H HE22 . GLN D 1 26 ? 3.158 -2.071 13.852 1.00 0.00 ? 26 GLN D HE22 3 ATOM 12066 N N . ASN D 1 27 ? 6.720 2.612 16.596 1.00 0.00 ? 27 ASN D N 3 ATOM 12067 C CA . ASN D 1 27 ? 7.195 3.953 16.227 1.00 0.00 ? 27 ASN D CA 3 ATOM 12068 C C . ASN D 1 27 ? 8.065 3.788 14.973 1.00 0.00 ? 27 ASN D C 3 ATOM 12069 O O . ASN D 1 27 ? 7.918 4.500 13.982 1.00 0.00 ? 27 ASN D O 3 ATOM 12070 C CB . ASN D 1 27 ? 8.002 4.550 17.399 1.00 0.00 ? 27 ASN D CB 3 ATOM 12071 C CG . ASN D 1 27 ? 8.464 5.976 17.086 1.00 0.00 ? 27 ASN D CG 3 ATOM 12072 O OD1 . ASN D 1 27 ? 7.896 6.940 17.606 1.00 0.00 ? 27 ASN D OD1 3 ATOM 12073 N ND2 . ASN D 1 27 ? 9.458 6.166 16.261 1.00 0.00 ? 27 ASN D ND2 3 ATOM 12074 H H . ASN D 1 27 ? 6.969 2.235 17.464 1.00 0.00 ? 27 ASN D H 3 ATOM 12075 H HA . ASN D 1 27 ? 6.349 4.591 16.004 1.00 0.00 ? 27 ASN D HA 3 ATOM 12076 H HB2 . ASN D 1 27 ? 7.384 4.564 18.278 1.00 0.00 ? 27 ASN D HB2 3 ATOM 12077 H HB3 . ASN D 1 27 ? 8.866 3.924 17.581 1.00 0.00 ? 27 ASN D HB3 3 ATOM 12078 H HD21 . ASN D 1 27 ? 9.899 5.396 15.849 1.00 0.00 ? 27 ASN D HD21 3 ATOM 12079 H HD22 . ASN D 1 27 ? 9.760 7.072 16.058 1.00 0.00 ? 27 ASN D HD22 3 ATOM 12080 N N . LEU D 1 28 ? 8.954 2.790 15.066 1.00 0.00 ? 28 LEU D N 3 ATOM 12081 C CA . LEU D 1 28 ? 9.873 2.418 13.995 1.00 0.00 ? 28 LEU D CA 3 ATOM 12082 C C . LEU D 1 28 ? 9.098 1.881 12.777 1.00 0.00 ? 28 LEU D C 3 ATOM 12083 O O . LEU D 1 28 ? 9.593 1.978 11.646 1.00 0.00 ? 28 LEU D O 3 ATOM 12084 C CB . LEU D 1 28 ? 10.878 1.364 14.510 1.00 0.00 ? 28 LEU D CB 3 ATOM 12085 C CG . LEU D 1 28 ? 12.074 1.997 15.288 1.00 0.00 ? 28 LEU D CG 3 ATOM 12086 C CD1 . LEU D 1 28 ? 12.981 2.814 14.340 1.00 0.00 ? 28 LEU D CD1 3 ATOM 12087 C CD2 . LEU D 1 28 ? 11.587 2.897 16.450 1.00 0.00 ? 28 LEU D CD2 3 ATOM 12088 H H . LEU D 1 28 ? 8.981 2.310 15.925 1.00 0.00 ? 28 LEU D H 3 ATOM 12089 H HA . LEU D 1 28 ? 10.415 3.303 13.690 1.00 0.00 ? 28 LEU D HA 3 ATOM 12090 H HB2 . LEU D 1 28 ? 10.369 0.676 15.160 1.00 0.00 ? 28 LEU D HB2 3 ATOM 12091 H HB3 . LEU D 1 28 ? 11.266 0.825 13.667 1.00 0.00 ? 28 LEU D HB3 3 ATOM 12092 H HG . LEU D 1 28 ? 12.668 1.196 15.702 1.00 0.00 ? 28 LEU D HG 3 ATOM 12093 H HD11 . LEU D 1 28 ? 13.181 2.243 13.444 1.00 0.00 ? 28 LEU D HD11 3 ATOM 12094 H HD12 . LEU D 1 28 ? 13.916 3.031 14.836 1.00 0.00 ? 28 LEU D HD12 3 ATOM 12095 H HD13 . LEU D 1 28 ? 12.498 3.741 14.074 1.00 0.00 ? 28 LEU D HD13 3 ATOM 12096 H HD21 . LEU D 1 28 ? 11.225 3.841 16.064 1.00 0.00 ? 28 LEU D HD21 3 ATOM 12097 H HD22 . LEU D 1 28 ? 12.406 3.084 17.132 1.00 0.00 ? 28 LEU D HD22 3 ATOM 12098 H HD23 . LEU D 1 28 ? 10.791 2.402 16.988 1.00 0.00 ? 28 LEU D HD23 3 ATOM 12099 N N . GLN D 1 29 ? 7.872 1.344 13.000 1.00 0.00 ? 29 GLN D N 3 ATOM 12100 C CA . GLN D 1 29 ? 7.032 0.826 11.902 1.00 0.00 ? 29 GLN D CA 3 ATOM 12101 C C . GLN D 1 29 ? 6.672 1.975 10.962 1.00 0.00 ? 29 GLN D C 3 ATOM 12102 O O . GLN D 1 29 ? 6.560 1.772 9.747 1.00 0.00 ? 29 GLN D O 3 ATOM 12103 C CB . GLN D 1 29 ? 5.731 0.179 12.440 1.00 0.00 ? 29 GLN D CB 3 ATOM 12104 C CG . GLN D 1 29 ? 4.999 -0.553 11.297 1.00 0.00 ? 29 GLN D CG 3 ATOM 12105 C CD . GLN D 1 29 ? 3.658 -1.122 11.768 1.00 0.00 ? 29 GLN D CD 3 ATOM 12106 O OE1 . GLN D 1 29 ? 2.784 -0.372 12.208 1.00 0.00 ? 29 GLN D OE1 3 ATOM 12107 N NE2 . GLN D 1 29 ? 3.433 -2.399 11.678 1.00 0.00 ? 29 GLN D NE2 3 ATOM 12108 H H . GLN D 1 29 ? 7.516 1.314 13.911 1.00 0.00 ? 29 GLN D H 3 ATOM 12109 H HA . GLN D 1 29 ? 7.591 0.083 11.358 1.00 0.00 ? 29 GLN D HA 3 ATOM 12110 H HB2 . GLN D 1 29 ? 5.963 -0.516 13.226 1.00 0.00 ? 29 GLN D HB2 3 ATOM 12111 H HB3 . GLN D 1 29 ? 5.083 0.949 12.830 1.00 0.00 ? 29 GLN D HB3 3 ATOM 12112 H HG2 . GLN D 1 29 ? 4.819 0.139 10.494 1.00 0.00 ? 29 GLN D HG2 3 ATOM 12113 H HG3 . GLN D 1 29 ? 5.620 -1.359 10.939 1.00 0.00 ? 29 GLN D HG3 3 ATOM 12114 H HE21 . GLN D 1 29 ? 4.119 -2.990 11.315 1.00 0.00 ? 29 GLN D HE21 3 ATOM 12115 H HE22 . GLN D 1 29 ? 2.571 -2.764 11.967 1.00 0.00 ? 29 GLN D HE22 3 ATOM 12116 N N . ASN D 1 30 ? 6.518 3.192 11.539 1.00 0.00 ? 30 ASN D N 3 ATOM 12117 C CA . ASN D 1 30 ? 6.196 4.383 10.746 1.00 0.00 ? 30 ASN D CA 3 ATOM 12118 C C . ASN D 1 30 ? 7.286 4.596 9.708 1.00 0.00 ? 30 ASN D C 3 ATOM 12119 O O . ASN D 1 30 ? 6.995 4.791 8.541 1.00 0.00 ? 30 ASN D O 3 ATOM 12120 C CB . ASN D 1 30 ? 6.142 5.670 11.613 1.00 0.00 ? 30 ASN D CB 3 ATOM 12121 C CG . ASN D 1 30 ? 5.127 5.606 12.755 1.00 0.00 ? 30 ASN D CG 3 ATOM 12122 O OD1 . ASN D 1 30 ? 4.847 4.542 13.307 1.00 0.00 ? 30 ASN D OD1 3 ATOM 12123 N ND2 . ASN D 1 30 ? 4.569 6.713 13.153 1.00 0.00 ? 30 ASN D ND2 3 ATOM 12124 H H . ASN D 1 30 ? 6.637 3.282 12.506 1.00 0.00 ? 30 ASN D H 3 ATOM 12125 H HA . ASN D 1 30 ? 5.248 4.244 10.250 1.00 0.00 ? 30 ASN D HA 3 ATOM 12126 H HB2 . ASN D 1 30 ? 7.121 5.848 12.038 1.00 0.00 ? 30 ASN D HB2 3 ATOM 12127 H HB3 . ASN D 1 30 ? 5.891 6.504 10.975 1.00 0.00 ? 30 ASN D HB3 3 ATOM 12128 H HD21 . ASN D 1 30 ? 4.800 7.561 12.720 1.00 0.00 ? 30 ASN D HD21 3 ATOM 12129 H HD22 . ASN D 1 30 ? 3.919 6.700 13.889 1.00 0.00 ? 30 ASN D HD22 3 ATOM 12130 N N . LEU D 1 31 ? 8.543 4.507 10.158 1.00 0.00 ? 31 LEU D N 3 ATOM 12131 C CA . LEU D 1 31 ? 9.700 4.682 9.290 1.00 0.00 ? 31 LEU D CA 3 ATOM 12132 C C . LEU D 1 31 ? 9.732 3.627 8.176 1.00 0.00 ? 31 LEU D C 3 ATOM 12133 O O . LEU D 1 31 ? 10.013 3.960 7.026 1.00 0.00 ? 31 LEU D O 3 ATOM 12134 C CB . LEU D 1 31 ? 10.981 4.600 10.158 1.00 0.00 ? 31 LEU D CB 3 ATOM 12135 C CG . LEU D 1 31 ? 12.288 4.704 9.317 1.00 0.00 ? 31 LEU D CG 3 ATOM 12136 C CD1 . LEU D 1 31 ? 12.447 6.122 8.722 1.00 0.00 ? 31 LEU D CD1 3 ATOM 12137 C CD2 . LEU D 1 31 ? 13.498 4.384 10.222 1.00 0.00 ? 31 LEU D CD2 3 ATOM 12138 H H . LEU D 1 31 ? 8.696 4.299 11.100 1.00 0.00 ? 31 LEU D H 3 ATOM 12139 H HA . LEU D 1 31 ? 9.646 5.665 8.838 1.00 0.00 ? 31 LEU D HA 3 ATOM 12140 H HB2 . LEU D 1 31 ? 10.962 5.405 10.878 1.00 0.00 ? 31 LEU D HB2 3 ATOM 12141 H HB3 . LEU D 1 31 ? 10.985 3.664 10.691 1.00 0.00 ? 31 LEU D HB3 3 ATOM 12142 H HG . LEU D 1 31 ? 12.257 3.987 8.512 1.00 0.00 ? 31 LEU D HG 3 ATOM 12143 H HD11 . LEU D 1 31 ? 12.331 6.863 9.502 1.00 0.00 ? 31 LEU D HD11 3 ATOM 12144 H HD12 . LEU D 1 31 ? 11.696 6.284 7.961 1.00 0.00 ? 31 LEU D HD12 3 ATOM 12145 H HD13 . LEU D 1 31 ? 13.427 6.221 8.278 1.00 0.00 ? 31 LEU D HD13 3 ATOM 12146 H HD21 . LEU D 1 31 ? 14.407 4.450 9.642 1.00 0.00 ? 31 LEU D HD21 3 ATOM 12147 H HD22 . LEU D 1 31 ? 13.398 3.383 10.617 1.00 0.00 ? 31 LEU D HD22 3 ATOM 12148 H HD23 . LEU D 1 31 ? 13.541 5.091 11.039 1.00 0.00 ? 31 LEU D HD23 3 ATOM 12149 N N . PHE D 1 32 ? 9.478 2.368 8.539 1.00 0.00 ? 32 PHE D N 3 ATOM 12150 C CA . PHE D 1 32 ? 9.533 1.254 7.573 1.00 0.00 ? 32 PHE D CA 3 ATOM 12151 C C . PHE D 1 32 ? 8.418 1.304 6.535 1.00 0.00 ? 32 PHE D C 3 ATOM 12152 O O . PHE D 1 32 ? 8.698 1.283 5.331 1.00 0.00 ? 32 PHE D O 3 ATOM 12153 C CB . PHE D 1 32 ? 9.470 -0.096 8.317 1.00 0.00 ? 32 PHE D CB 3 ATOM 12154 C CG . PHE D 1 32 ? 10.497 -0.185 9.451 1.00 0.00 ? 32 PHE D CG 3 ATOM 12155 C CD1 . PHE D 1 32 ? 11.768 0.424 9.341 1.00 0.00 ? 32 PHE D CD1 3 ATOM 12156 C CD2 . PHE D 1 32 ? 10.169 -0.885 10.621 1.00 0.00 ? 32 PHE D CD2 3 ATOM 12157 C CE1 . PHE D 1 32 ? 12.680 0.330 10.385 1.00 0.00 ? 32 PHE D CE1 3 ATOM 12158 C CE2 . PHE D 1 32 ? 11.091 -0.976 11.663 1.00 0.00 ? 32 PHE D CE2 3 ATOM 12159 C CZ . PHE D 1 32 ? 12.346 -0.367 11.542 1.00 0.00 ? 32 PHE D CZ 3 ATOM 12160 H H . PHE D 1 32 ? 9.286 2.174 9.482 1.00 0.00 ? 32 PHE D H 3 ATOM 12161 H HA . PHE D 1 32 ? 10.474 1.300 7.046 1.00 0.00 ? 32 PHE D HA 3 ATOM 12162 H HB2 . PHE D 1 32 ? 8.480 -0.229 8.730 1.00 0.00 ? 32 PHE D HB2 3 ATOM 12163 H HB3 . PHE D 1 32 ? 9.665 -0.893 7.612 1.00 0.00 ? 32 PHE D HB3 3 ATOM 12164 H HD1 . PHE D 1 32 ? 12.040 0.964 8.450 1.00 0.00 ? 32 PHE D HD1 3 ATOM 12165 H HD2 . PHE D 1 32 ? 9.203 -1.356 10.716 1.00 0.00 ? 32 PHE D HD2 3 ATOM 12166 H HE1 . PHE D 1 32 ? 13.654 0.796 10.297 1.00 0.00 ? 32 PHE D HE1 3 ATOM 12167 H HE2 . PHE D 1 32 ? 10.834 -1.513 12.557 1.00 0.00 ? 32 PHE D HE2 3 ATOM 12168 H HZ . PHE D 1 32 ? 13.061 -0.440 12.340 1.00 0.00 ? 32 PHE D HZ 3 ATOM 12169 N N . ILE D 1 33 ? 7.160 1.323 6.997 1.00 0.00 ? 33 ILE D N 3 ATOM 12170 C CA . ILE D 1 33 ? 6.023 1.317 6.078 1.00 0.00 ? 33 ILE D CA 3 ATOM 12171 C C . ILE D 1 33 ? 5.991 2.598 5.250 1.00 0.00 ? 33 ILE D C 3 ATOM 12172 O O . ILE D 1 33 ? 5.801 2.521 4.021 1.00 0.00 ? 33 ILE D O 3 ATOM 12173 C CB . ILE D 1 33 ? 4.685 1.094 6.837 1.00 0.00 ? 33 ILE D CB 3 ATOM 12174 C CG1 . ILE D 1 33 ? 4.683 -0.333 7.463 1.00 0.00 ? 33 ILE D CG1 3 ATOM 12175 C CG2 . ILE D 1 33 ? 3.479 1.247 5.860 1.00 0.00 ? 33 ILE D CG2 3 ATOM 12176 C CD1 . ILE D 1 33 ? 3.397 -0.594 8.269 1.00 0.00 ? 33 ILE D CD1 3 ATOM 12177 H H . ILE D 1 33 ? 6.996 1.309 7.965 1.00 0.00 ? 33 ILE D H 3 ATOM 12178 H HA . ILE D 1 33 ? 6.150 0.490 5.394 1.00 0.00 ? 33 ILE D HA 3 ATOM 12179 H HB . ILE D 1 33 ? 4.599 1.832 7.627 1.00 0.00 ? 33 ILE D HB 3 ATOM 12180 H HG12 . ILE D 1 33 ? 4.765 -1.071 6.682 1.00 0.00 ? 33 ILE D HG12 3 ATOM 12181 H HG13 . ILE D 1 33 ? 5.535 -0.429 8.126 1.00 0.00 ? 33 ILE D HG13 3 ATOM 12182 H HG21 . ILE D 1 33 ? 3.811 1.212 4.842 1.00 0.00 ? 33 ILE D HG21 3 ATOM 12183 H HG22 . ILE D 1 33 ? 3.007 2.186 6.041 1.00 0.00 ? 33 ILE D HG22 3 ATOM 12184 H HG23 . ILE D 1 33 ? 2.752 0.461 6.025 1.00 0.00 ? 33 ILE D HG23 3 ATOM 12185 H HD11 . ILE D 1 33 ? 2.551 -0.627 7.606 1.00 0.00 ? 33 ILE D HD11 3 ATOM 12186 H HD12 . ILE D 1 33 ? 3.253 0.197 8.990 1.00 0.00 ? 33 ILE D HD12 3 ATOM 12187 H HD13 . ILE D 1 33 ? 3.488 -1.536 8.786 1.00 0.00 ? 33 ILE D HD13 3 ATOM 12188 N N . ASN D 1 34 ? 6.199 3.770 5.894 1.00 0.00 ? 34 ASN D N 3 ATOM 12189 C CA . ASN D 1 34 ? 6.196 5.042 5.148 1.00 0.00 ? 34 ASN D CA 3 ATOM 12190 C C . ASN D 1 34 ? 7.308 5.027 4.104 1.00 0.00 ? 34 ASN D C 3 ATOM 12191 O O . ASN D 1 34 ? 7.073 5.437 2.981 1.00 0.00 ? 34 ASN D O 3 ATOM 12192 C CB . ASN D 1 34 ? 6.363 6.274 6.057 1.00 0.00 ? 34 ASN D CB 3 ATOM 12193 C CG . ASN D 1 34 ? 5.122 6.488 6.934 1.00 0.00 ? 34 ASN D CG 3 ATOM 12194 O OD1 . ASN D 1 34 ? 5.232 6.716 8.137 1.00 0.00 ? 34 ASN D OD1 3 ATOM 12195 N ND2 . ASN D 1 34 ? 3.939 6.448 6.393 1.00 0.00 ? 34 ASN D ND2 3 ATOM 12196 H H . ASN D 1 34 ? 6.363 3.778 6.850 1.00 0.00 ? 34 ASN D H 3 ATOM 12197 H HA . ASN D 1 34 ? 5.259 5.126 4.628 1.00 0.00 ? 34 ASN D HA 3 ATOM 12198 H HB2 . ASN D 1 34 ? 7.232 6.153 6.672 1.00 0.00 ? 34 ASN D HB2 3 ATOM 12199 H HB3 . ASN D 1 34 ? 6.503 7.152 5.433 1.00 0.00 ? 34 ASN D HB3 3 ATOM 12200 H HD21 . ASN D 1 34 ? 3.843 6.284 5.432 1.00 0.00 ? 34 ASN D HD21 3 ATOM 12201 H HD22 . ASN D 1 34 ? 3.146 6.582 6.945 1.00 0.00 ? 34 ASN D HD22 3 ATOM 12202 N N . PHE D 1 35 ? 8.499 4.512 4.467 1.00 0.00 ? 35 PHE D N 3 ATOM 12203 C CA . PHE D 1 35 ? 9.615 4.430 3.522 1.00 0.00 ? 35 PHE D CA 3 ATOM 12204 C C . PHE D 1 35 ? 9.213 3.619 2.285 1.00 0.00 ? 35 PHE D C 3 ATOM 12205 O O . PHE D 1 35 ? 9.488 4.039 1.157 1.00 0.00 ? 35 PHE D O 3 ATOM 12206 C CB . PHE D 1 35 ? 10.869 3.823 4.207 1.00 0.00 ? 35 PHE D CB 3 ATOM 12207 C CG . PHE D 1 35 ? 12.004 3.616 3.209 1.00 0.00 ? 35 PHE D CG 3 ATOM 12208 C CD1 . PHE D 1 35 ? 12.545 4.705 2.503 1.00 0.00 ? 35 PHE D CD1 3 ATOM 12209 C CD2 . PHE D 1 35 ? 12.519 2.328 2.989 1.00 0.00 ? 35 PHE D CD2 3 ATOM 12210 C CE1 . PHE D 1 35 ? 13.584 4.508 1.594 1.00 0.00 ? 35 PHE D CE1 3 ATOM 12211 C CE2 . PHE D 1 35 ? 13.559 2.135 2.074 1.00 0.00 ? 35 PHE D CE2 3 ATOM 12212 C CZ . PHE D 1 35 ? 14.090 3.227 1.379 1.00 0.00 ? 35 PHE D CZ 3 ATOM 12213 H H . PHE D 1 35 ? 8.610 4.170 5.375 1.00 0.00 ? 35 PHE D H 3 ATOM 12214 H HA . PHE D 1 35 ? 9.861 5.443 3.201 1.00 0.00 ? 35 PHE D HA 3 ATOM 12215 H HB2 . PHE D 1 35 ? 11.206 4.495 4.973 1.00 0.00 ? 35 PHE D HB2 3 ATOM 12216 H HB3 . PHE D 1 35 ? 10.601 2.873 4.657 1.00 0.00 ? 35 PHE D HB3 3 ATOM 12217 H HD1 . PHE D 1 35 ? 12.152 5.702 2.669 1.00 0.00 ? 35 PHE D HD1 3 ATOM 12218 H HD2 . PHE D 1 35 ? 12.112 1.481 3.523 1.00 0.00 ? 35 PHE D HD2 3 ATOM 12219 H HE1 . PHE D 1 35 ? 13.996 5.354 1.057 1.00 0.00 ? 35 PHE D HE1 3 ATOM 12220 H HE2 . PHE D 1 35 ? 13.953 1.144 1.906 1.00 0.00 ? 35 PHE D HE2 3 ATOM 12221 H HZ . PHE D 1 35 ? 14.897 3.078 0.674 1.00 0.00 ? 35 PHE D HZ 3 ATOM 12222 N N . CYS D 1 36 ? 8.555 2.470 2.499 1.00 0.00 ? 36 CYS D N 3 ATOM 12223 C CA . CYS D 1 36 ? 8.115 1.626 1.380 1.00 0.00 ? 36 CYS D CA 3 ATOM 12224 C C . CYS D 1 36 ? 7.016 2.344 0.573 1.00 0.00 ? 36 CYS D C 3 ATOM 12225 O O . CYS D 1 36 ? 7.129 2.456 -0.644 1.00 0.00 ? 36 CYS D O 3 ATOM 12226 C CB . CYS D 1 36 ? 7.628 0.270 1.874 1.00 0.00 ? 36 CYS D CB 3 ATOM 12227 S SG . CYS D 1 36 ? 8.018 -0.978 0.605 1.00 0.00 ? 36 CYS D SG 3 ATOM 12228 H H . CYS D 1 36 ? 8.364 2.192 3.408 1.00 0.00 ? 36 CYS D H 3 ATOM 12229 H HA . CYS D 1 36 ? 8.974 1.475 0.728 1.00 0.00 ? 36 CYS D HA 3 ATOM 12230 H HB2 . CYS D 1 36 ? 8.132 0.011 2.785 1.00 0.00 ? 36 CYS D HB2 3 ATOM 12231 H HB3 . CYS D 1 36 ? 6.561 0.289 2.040 1.00 0.00 ? 36 CYS D HB3 3 ATOM 12232 H HG . CYS D 1 36 ? 7.666 -1.828 0.900 1.00 0.00 ? 36 CYS D HG 3 ATOM 12233 N N . LEU D 1 37 ? 5.992 2.851 1.276 1.00 0.00 ? 37 LEU D N 3 ATOM 12234 C CA . LEU D 1 37 ? 4.871 3.578 0.620 1.00 0.00 ? 37 LEU D CA 3 ATOM 12235 C C . LEU D 1 37 ? 5.448 4.750 -0.205 1.00 0.00 ? 37 LEU D C 3 ATOM 12236 O O . LEU D 1 37 ? 5.099 4.947 -1.360 1.00 0.00 ? 37 LEU D O 3 ATOM 12237 C CB . LEU D 1 37 ? 3.914 4.177 1.681 1.00 0.00 ? 37 LEU D CB 3 ATOM 12238 C CG . LEU D 1 37 ? 3.135 3.077 2.480 1.00 0.00 ? 37 LEU D CG 3 ATOM 12239 C CD1 . LEU D 1 37 ? 2.691 3.661 3.841 1.00 0.00 ? 37 LEU D CD1 3 ATOM 12240 C CD2 . LEU D 1 37 ? 1.874 2.641 1.712 1.00 0.00 ? 37 LEU D CD2 3 ATOM 12241 H H . LEU D 1 37 ? 5.970 2.688 2.243 1.00 0.00 ? 37 LEU D H 3 ATOM 12242 H HA . LEU D 1 37 ? 4.335 2.898 -0.040 1.00 0.00 ? 37 LEU D HA 3 ATOM 12243 H HB2 . LEU D 1 37 ? 4.510 4.770 2.363 1.00 0.00 ? 37 LEU D HB2 3 ATOM 12244 H HB3 . LEU D 1 37 ? 3.209 4.817 1.183 1.00 0.00 ? 37 LEU D HB3 3 ATOM 12245 H HG . LEU D 1 37 ? 3.786 2.230 2.649 1.00 0.00 ? 37 LEU D HG 3 ATOM 12246 H HD11 . LEU D 1 37 ? 2.012 2.970 4.318 1.00 0.00 ? 37 LEU D HD11 3 ATOM 12247 H HD12 . LEU D 1 37 ? 2.190 4.605 3.688 1.00 0.00 ? 37 LEU D HD12 3 ATOM 12248 H HD13 . LEU D 1 37 ? 3.544 3.811 4.468 1.00 0.00 ? 37 LEU D HD13 3 ATOM 12249 H HD21 . LEU D 1 37 ? 2.170 2.178 0.782 1.00 0.00 ? 37 LEU D HD21 3 ATOM 12250 H HD22 . LEU D 1 37 ? 1.257 3.497 1.509 1.00 0.00 ? 37 LEU D HD22 3 ATOM 12251 H HD23 . LEU D 1 37 ? 1.322 1.925 2.306 1.00 0.00 ? 37 LEU D HD23 3 ATOM 12252 N N . ILE D 1 38 ? 6.404 5.440 0.431 1.00 0.00 ? 38 ILE D N 3 ATOM 12253 C CA . ILE D 1 38 ? 7.134 6.566 -0.193 1.00 0.00 ? 38 ILE D CA 3 ATOM 12254 C C . ILE D 1 38 ? 7.856 6.023 -1.441 1.00 0.00 ? 38 ILE D C 3 ATOM 12255 O O . ILE D 1 38 ? 7.825 6.677 -2.488 1.00 0.00 ? 38 ILE D O 3 ATOM 12256 C CB . ILE D 1 38 ? 8.110 7.246 0.816 1.00 0.00 ? 38 ILE D CB 3 ATOM 12257 C CG1 . ILE D 1 38 ? 7.296 8.086 1.841 1.00 0.00 ? 38 ILE D CG1 3 ATOM 12258 C CG2 . ILE D 1 38 ? 9.102 8.170 0.070 1.00 0.00 ? 38 ILE D CG2 3 ATOM 12259 C CD1 . ILE D 1 38 ? 8.139 8.412 3.083 1.00 0.00 ? 38 ILE D CD1 3 ATOM 12260 H H . ILE D 1 38 ? 6.592 5.092 1.317 1.00 0.00 ? 38 ILE D H 3 ATOM 12261 H HA . ILE D 1 38 ? 6.402 7.303 -0.521 1.00 0.00 ? 38 ILE D HA 3 ATOM 12262 H HB . ILE D 1 38 ? 8.669 6.481 1.336 1.00 0.00 ? 38 ILE D HB 3 ATOM 12263 H HG12 . ILE D 1 38 ? 6.986 9.016 1.371 1.00 0.00 ? 38 ILE D HG12 3 ATOM 12264 H HG13 . ILE D 1 38 ? 6.413 7.544 2.132 1.00 0.00 ? 38 ILE D HG13 3 ATOM 12265 H HG21 . ILE D 1 38 ? 8.569 8.791 -0.637 1.00 0.00 ? 38 ILE D HG21 3 ATOM 12266 H HG22 . ILE D 1 38 ? 9.839 7.582 -0.457 1.00 0.00 ? 38 ILE D HG22 3 ATOM 12267 H HG23 . ILE D 1 38 ? 9.611 8.803 0.786 1.00 0.00 ? 38 ILE D HG23 3 ATOM 12268 H HD11 . ILE D 1 38 ? 8.619 7.517 3.447 1.00 0.00 ? 38 ILE D HD11 3 ATOM 12269 H HD12 . ILE D 1 38 ? 7.498 8.816 3.856 1.00 0.00 ? 38 ILE D HD12 3 ATOM 12270 H HD13 . ILE D 1 38 ? 8.889 9.143 2.823 1.00 0.00 ? 38 ILE D HD13 3 ATOM 12271 N N . LEU D 1 39 ? 8.454 4.821 -1.350 1.00 0.00 ? 39 LEU D N 3 ATOM 12272 C CA . LEU D 1 39 ? 9.127 4.213 -2.499 1.00 0.00 ? 39 LEU D CA 3 ATOM 12273 C C . LEU D 1 39 ? 8.092 3.961 -3.612 1.00 0.00 ? 39 LEU D C 3 ATOM 12274 O O . LEU D 1 39 ? 8.379 4.232 -4.776 1.00 0.00 ? 39 LEU D O 3 ATOM 12275 C CB . LEU D 1 39 ? 9.849 2.891 -2.134 1.00 0.00 ? 39 LEU D CB 3 ATOM 12276 C CG . LEU D 1 39 ? 11.203 3.165 -1.428 1.00 0.00 ? 39 LEU D CG 3 ATOM 12277 C CD1 . LEU D 1 39 ? 11.674 1.894 -0.690 1.00 0.00 ? 39 LEU D CD1 3 ATOM 12278 C CD2 . LEU D 1 39 ? 12.278 3.591 -2.461 1.00 0.00 ? 39 LEU D CD2 3 ATOM 12279 H H . LEU D 1 39 ? 8.404 4.327 -0.511 1.00 0.00 ? 39 LEU D H 3 ATOM 12280 H HA . LEU D 1 39 ? 9.850 4.908 -2.882 1.00 0.00 ? 39 LEU D HA 3 ATOM 12281 H HB2 . LEU D 1 39 ? 9.225 2.317 -1.492 1.00 0.00 ? 39 LEU D HB2 3 ATOM 12282 H HB3 . LEU D 1 39 ? 10.030 2.317 -3.039 1.00 0.00 ? 39 LEU D HB3 3 ATOM 12283 H HG . LEU D 1 39 ? 11.070 3.965 -0.712 1.00 0.00 ? 39 LEU D HG 3 ATOM 12284 H HD11 . LEU D 1 39 ? 11.352 1.017 -1.237 1.00 0.00 ? 39 LEU D HD11 3 ATOM 12285 H HD12 . LEU D 1 39 ? 11.233 1.884 0.292 1.00 0.00 ? 39 LEU D HD12 3 ATOM 12286 H HD13 . LEU D 1 39 ? 12.749 1.892 -0.605 1.00 0.00 ? 39 LEU D HD13 3 ATOM 12287 H HD21 . LEU D 1 39 ? 12.337 2.859 -3.262 1.00 0.00 ? 39 LEU D HD21 3 ATOM 12288 H HD22 . LEU D 1 39 ? 13.241 3.651 -1.969 1.00 0.00 ? 39 LEU D HD22 3 ATOM 12289 H HD23 . LEU D 1 39 ? 12.033 4.550 -2.878 1.00 0.00 ? 39 LEU D HD23 3 ATOM 12290 N N . ILE D 1 40 ? 6.875 3.462 -3.230 1.00 0.00 ? 40 ILE D N 3 ATOM 12291 C CA . ILE D 1 40 ? 5.811 3.198 -4.220 1.00 0.00 ? 40 ILE D CA 3 ATOM 12292 C C . ILE D 1 40 ? 5.419 4.540 -4.856 1.00 0.00 ? 40 ILE D C 3 ATOM 12293 O O . ILE D 1 40 ? 5.282 4.622 -6.078 1.00 0.00 ? 40 ILE D O 3 ATOM 12294 C CB . ILE D 1 40 ? 4.524 2.569 -3.571 1.00 0.00 ? 40 ILE D CB 3 ATOM 12295 C CG1 . ILE D 1 40 ? 4.836 1.338 -2.665 1.00 0.00 ? 40 ILE D CG1 3 ATOM 12296 C CG2 . ILE D 1 40 ? 3.513 2.129 -4.689 1.00 0.00 ? 40 ILE D CG2 3 ATOM 12297 C CD1 . ILE D 1 40 ? 5.579 0.212 -3.393 1.00 0.00 ? 40 ILE D CD1 3 ATOM 12298 H H . ILE D 1 40 ? 6.718 3.251 -2.297 1.00 0.00 ? 40 ILE D H 3 ATOM 12299 H HA . ILE D 1 40 ? 6.189 2.529 -4.973 1.00 0.00 ? 40 ILE D HA 3 ATOM 12300 H HB . ILE D 1 40 ? 4.047 3.319 -2.966 1.00 0.00 ? 40 ILE D HB 3 ATOM 12301 H HG12 . ILE D 1 40 ? 5.410 1.643 -1.828 1.00 0.00 ? 40 ILE D HG12 3 ATOM 12302 H HG13 . ILE D 1 40 ? 3.898 0.935 -2.291 1.00 0.00 ? 40 ILE D HG13 3 ATOM 12303 H HG21 . ILE D 1 40 ? 2.595 2.671 -4.575 1.00 0.00 ? 40 ILE D HG21 3 ATOM 12304 H HG22 . ILE D 1 40 ? 3.308 1.077 -4.599 1.00 0.00 ? 40 ILE D HG22 3 ATOM 12305 H HG23 . ILE D 1 40 ? 3.933 2.325 -5.663 1.00 0.00 ? 40 ILE D HG23 3 ATOM 12306 H HD11 . ILE D 1 40 ? 6.467 0.602 -3.874 1.00 0.00 ? 40 ILE D HD11 3 ATOM 12307 H HD12 . ILE D 1 40 ? 4.936 -0.220 -4.124 1.00 0.00 ? 40 ILE D HD12 3 ATOM 12308 H HD13 . ILE D 1 40 ? 5.860 -0.544 -2.688 1.00 0.00 ? 40 ILE D HD13 3 ATOM 12309 N N . CYS D 1 41 ? 5.271 5.600 -4.014 1.00 0.00 ? 41 CYS D N 3 ATOM 12310 C CA . CYS D 1 41 ? 4.922 6.957 -4.493 1.00 0.00 ? 41 CYS D CA 3 ATOM 12311 C C . CYS D 1 41 ? 5.942 7.394 -5.549 1.00 0.00 ? 41 CYS D C 3 ATOM 12312 O O . CYS D 1 41 ? 5.569 7.847 -6.648 1.00 0.00 ? 41 CYS D O 3 ATOM 12313 C CB . CYS D 1 41 ? 4.952 7.989 -3.340 1.00 0.00 ? 41 CYS D CB 3 ATOM 12314 S SG . CYS D 1 41 ? 3.874 7.511 -1.949 1.00 0.00 ? 41 CYS D SG 3 ATOM 12315 H H . CYS D 1 41 ? 5.441 5.459 -3.063 1.00 0.00 ? 41 CYS D H 3 ATOM 12316 H HA . CYS D 1 41 ? 3.929 6.930 -4.934 1.00 0.00 ? 41 CYS D HA 3 ATOM 12317 H HB2 . CYS D 1 41 ? 5.948 8.101 -2.974 1.00 0.00 ? 41 CYS D HB2 3 ATOM 12318 H HB3 . CYS D 1 41 ? 4.612 8.949 -3.721 1.00 0.00 ? 41 CYS D HB3 3 ATOM 12319 H HG . CYS D 1 41 ? 2.971 7.489 -2.264 1.00 0.00 ? 41 CYS D HG 3 ATOM 12320 N N . LEU D 1 42 ? 7.224 7.240 -5.200 1.00 0.00 ? 42 LEU D N 3 ATOM 12321 C CA . LEU D 1 42 ? 8.346 7.607 -6.068 1.00 0.00 ? 42 LEU D CA 3 ATOM 12322 C C . LEU D 1 42 ? 8.389 6.755 -7.342 1.00 0.00 ? 42 LEU D C 3 ATOM 12323 O O . LEU D 1 42 ? 8.652 7.274 -8.429 1.00 0.00 ? 42 LEU D O 3 ATOM 12324 C CB . LEU D 1 42 ? 9.671 7.429 -5.288 1.00 0.00 ? 42 LEU D CB 3 ATOM 12325 C CG . LEU D 1 42 ? 9.815 8.509 -4.181 1.00 0.00 ? 42 LEU D CG 3 ATOM 12326 C CD1 . LEU D 1 42 ? 10.910 8.092 -3.182 1.00 0.00 ? 42 LEU D CD1 3 ATOM 12327 C CD2 . LEU D 1 42 ? 10.176 9.883 -4.798 1.00 0.00 ? 42 LEU D CD2 3 ATOM 12328 H H . LEU D 1 42 ? 7.421 6.863 -4.315 1.00 0.00 ? 42 LEU D H 3 ATOM 12329 H HA . LEU D 1 42 ? 8.249 8.641 -6.351 1.00 0.00 ? 42 LEU D HA 3 ATOM 12330 H HB2 . LEU D 1 42 ? 9.686 6.449 -4.838 1.00 0.00 ? 42 LEU D HB2 3 ATOM 12331 H HB3 . LEU D 1 42 ? 10.507 7.512 -5.979 1.00 0.00 ? 42 LEU D HB3 3 ATOM 12332 H HG . LEU D 1 42 ? 8.875 8.604 -3.650 1.00 0.00 ? 42 LEU D HG 3 ATOM 12333 H HD11 . LEU D 1 42 ? 11.849 7.979 -3.701 1.00 0.00 ? 42 LEU D HD11 3 ATOM 12334 H HD12 . LEU D 1 42 ? 10.638 7.152 -2.722 1.00 0.00 ? 42 LEU D HD12 3 ATOM 12335 H HD13 . LEU D 1 42 ? 11.008 8.847 -2.416 1.00 0.00 ? 42 LEU D HD13 3 ATOM 12336 H HD21 . LEU D 1 42 ? 9.337 10.269 -5.351 1.00 0.00 ? 42 LEU D HD21 3 ATOM 12337 H HD22 . LEU D 1 42 ? 11.026 9.770 -5.464 1.00 0.00 ? 42 LEU D HD22 3 ATOM 12338 H HD23 . LEU D 1 42 ? 10.439 10.575 -4.011 1.00 0.00 ? 42 LEU D HD23 3 ATOM 12339 N N . LEU D 1 43 ? 8.141 5.442 -7.192 1.00 0.00 ? 43 LEU D N 3 ATOM 12340 C CA . LEU D 1 43 ? 8.166 4.521 -8.331 1.00 0.00 ? 43 LEU D CA 3 ATOM 12341 C C . LEU D 1 43 ? 7.040 4.880 -9.298 1.00 0.00 ? 43 LEU D C 3 ATOM 12342 O O . LEU D 1 43 ? 7.280 5.016 -10.483 1.00 0.00 ? 43 LEU D O 3 ATOM 12343 C CB . LEU D 1 43 ? 8.085 3.065 -7.811 1.00 0.00 ? 43 LEU D CB 3 ATOM 12344 C CG . LEU D 1 43 ? 8.405 1.979 -8.898 1.00 0.00 ? 43 LEU D CG 3 ATOM 12345 C CD1 . LEU D 1 43 ? 9.443 2.437 -9.951 1.00 0.00 ? 43 LEU D CD1 3 ATOM 12346 C CD2 . LEU D 1 43 ? 8.952 0.716 -8.192 1.00 0.00 ? 43 LEU D CD2 3 ATOM 12347 H H . LEU D 1 43 ? 7.940 5.085 -6.304 1.00 0.00 ? 43 LEU D H 3 ATOM 12348 H HA . LEU D 1 43 ? 9.105 4.660 -8.837 1.00 0.00 ? 43 LEU D HA 3 ATOM 12349 H HB2 . LEU D 1 43 ? 8.787 2.954 -7.000 1.00 0.00 ? 43 LEU D HB2 3 ATOM 12350 H HB3 . LEU D 1 43 ? 7.088 2.890 -7.423 1.00 0.00 ? 43 LEU D HB3 3 ATOM 12351 H HG . LEU D 1 43 ? 7.486 1.718 -9.411 1.00 0.00 ? 43 LEU D HG 3 ATOM 12352 H HD11 . LEU D 1 43 ? 8.987 3.123 -10.635 1.00 0.00 ? 43 LEU D HD11 3 ATOM 12353 H HD12 . LEU D 1 43 ? 9.809 1.577 -10.497 1.00 0.00 ? 43 LEU D HD12 3 ATOM 12354 H HD13 . LEU D 1 43 ? 10.277 2.913 -9.451 1.00 0.00 ? 43 LEU D HD13 3 ATOM 12355 H HD21 . LEU D 1 43 ? 8.963 -0.109 -8.882 1.00 0.00 ? 43 LEU D HD21 3 ATOM 12356 H HD22 . LEU D 1 43 ? 8.321 0.468 -7.346 1.00 0.00 ? 43 LEU D HD22 3 ATOM 12357 H HD23 . LEU D 1 43 ? 9.954 0.907 -7.836 1.00 0.00 ? 43 LEU D HD23 3 ATOM 12358 N N . LEU D 1 44 ? 5.801 5.003 -8.782 1.00 0.00 ? 44 LEU D N 3 ATOM 12359 C CA . LEU D 1 44 ? 4.619 5.347 -9.598 1.00 0.00 ? 44 LEU D CA 3 ATOM 12360 C C . LEU D 1 44 ? 4.910 6.576 -10.482 1.00 0.00 ? 44 LEU D C 3 ATOM 12361 O O . LEU D 1 44 ? 4.483 6.624 -11.637 1.00 0.00 ? 44 LEU D O 3 ATOM 12362 C CB . LEU D 1 44 ? 3.428 5.669 -8.692 1.00 0.00 ? 44 LEU D CB 3 ATOM 12363 C CG . LEU D 1 44 ? 2.873 4.413 -7.980 1.00 0.00 ? 44 LEU D CG 3 ATOM 12364 C CD1 . LEU D 1 44 ? 2.142 4.849 -6.711 1.00 0.00 ? 44 LEU D CD1 3 ATOM 12365 C CD2 . LEU D 1 44 ? 1.868 3.666 -8.881 1.00 0.00 ? 44 LEU D CD2 3 ATOM 12366 H H . LEU D 1 44 ? 5.657 4.783 -7.837 1.00 0.00 ? 44 LEU D H 3 ATOM 12367 H HA . LEU D 1 44 ? 4.371 4.510 -10.228 1.00 0.00 ? 44 LEU D HA 3 ATOM 12368 H HB2 . LEU D 1 44 ? 3.756 6.374 -7.951 1.00 0.00 ? 44 LEU D HB2 3 ATOM 12369 H HB3 . LEU D 1 44 ? 2.645 6.117 -9.289 1.00 0.00 ? 44 LEU D HB3 3 ATOM 12370 H HG . LEU D 1 44 ? 3.678 3.745 -7.719 1.00 0.00 ? 44 LEU D HG 3 ATOM 12371 H HD11 . LEU D 1 44 ? 1.294 5.471 -6.969 1.00 0.00 ? 44 LEU D HD11 3 ATOM 12372 H HD12 . LEU D 1 44 ? 2.815 5.404 -6.087 1.00 0.00 ? 44 LEU D HD12 3 ATOM 12373 H HD13 . LEU D 1 44 ? 1.794 3.976 -6.187 1.00 0.00 ? 44 LEU D HD13 3 ATOM 12374 H HD21 . LEU D 1 44 ? 2.334 3.414 -9.821 1.00 0.00 ? 44 LEU D HD21 3 ATOM 12375 H HD22 . LEU D 1 44 ? 1.008 4.291 -9.065 1.00 0.00 ? 44 LEU D HD22 3 ATOM 12376 H HD23 . LEU D 1 44 ? 1.546 2.759 -8.390 1.00 0.00 ? 44 LEU D HD23 3 ATOM 12377 N N . ILE D 1 45 ? 5.667 7.553 -9.934 1.00 0.00 ? 45 ILE D N 3 ATOM 12378 C CA . ILE D 1 45 ? 6.045 8.758 -10.695 1.00 0.00 ? 45 ILE D CA 3 ATOM 12379 C C . ILE D 1 45 ? 6.940 8.331 -11.875 1.00 0.00 ? 45 ILE D C 3 ATOM 12380 O O . ILE D 1 45 ? 6.748 8.778 -13.001 1.00 0.00 ? 45 ILE D O 3 ATOM 12381 C CB . ILE D 1 45 ? 6.763 9.780 -9.774 1.00 0.00 ? 45 ILE D CB 3 ATOM 12382 C CG1 . ILE D 1 45 ? 5.748 10.339 -8.737 1.00 0.00 ? 45 ILE D CG1 3 ATOM 12383 C CG2 . ILE D 1 45 ? 7.355 10.953 -10.604 1.00 0.00 ? 45 ILE D CG2 3 ATOM 12384 C CD1 . ILE D 1 45 ? 6.472 11.051 -7.582 1.00 0.00 ? 45 ILE D CD1 3 ATOM 12385 H H . ILE D 1 45 ? 5.994 7.445 -9.017 1.00 0.00 ? 45 ILE D H 3 ATOM 12386 H HA . ILE D 1 45 ? 5.145 9.213 -11.097 1.00 0.00 ? 45 ILE D HA 3 ATOM 12387 H HB . ILE D 1 45 ? 7.571 9.282 -9.253 1.00 0.00 ? 45 ILE D HB 3 ATOM 12388 H HG12 . ILE D 1 45 ? 5.088 11.044 -9.225 1.00 0.00 ? 45 ILE D HG12 3 ATOM 12389 H HG13 . ILE D 1 45 ? 5.161 9.533 -8.337 1.00 0.00 ? 45 ILE D HG13 3 ATOM 12390 H HG21 . ILE D 1 45 ? 6.599 11.346 -11.266 1.00 0.00 ? 45 ILE D HG21 3 ATOM 12391 H HG22 . ILE D 1 45 ? 8.194 10.598 -11.189 1.00 0.00 ? 45 ILE D HG22 3 ATOM 12392 H HG23 . ILE D 1 45 ? 7.698 11.734 -9.939 1.00 0.00 ? 45 ILE D HG23 3 ATOM 12393 H HD11 . ILE D 1 45 ? 6.848 12.005 -7.924 1.00 0.00 ? 45 ILE D HD11 3 ATOM 12394 H HD12 . ILE D 1 45 ? 7.293 10.444 -7.234 1.00 0.00 ? 45 ILE D HD12 3 ATOM 12395 H HD13 . ILE D 1 45 ? 5.778 11.211 -6.770 1.00 0.00 ? 45 ILE D HD13 3 ATOM 12396 N N . CYS D 1 46 ? 7.894 7.422 -11.587 1.00 0.00 ? 46 CYS D N 3 ATOM 12397 C CA . CYS D 1 46 ? 8.796 6.889 -12.620 1.00 0.00 ? 46 CYS D CA 3 ATOM 12398 C C . CYS D 1 46 ? 7.973 6.092 -13.647 1.00 0.00 ? 46 CYS D C 3 ATOM 12399 O O . CYS D 1 46 ? 8.267 6.126 -14.842 1.00 0.00 ? 46 CYS D O 3 ATOM 12400 C CB . CYS D 1 46 ? 9.878 5.994 -11.996 1.00 0.00 ? 46 CYS D CB 3 ATOM 12401 S SG . CYS D 1 46 ? 10.890 6.976 -10.863 1.00 0.00 ? 46 CYS D SG 3 ATOM 12402 H H . CYS D 1 46 ? 7.973 7.085 -10.672 1.00 0.00 ? 46 CYS D H 3 ATOM 12403 H HA . CYS D 1 46 ? 9.273 7.718 -13.129 1.00 0.00 ? 46 CYS D HA 3 ATOM 12404 H HB2 . CYS D 1 46 ? 9.423 5.183 -11.462 1.00 0.00 ? 46 CYS D HB2 3 ATOM 12405 H HB3 . CYS D 1 46 ? 10.508 5.594 -12.781 1.00 0.00 ? 46 CYS D HB3 3 ATOM 12406 H HG . CYS D 1 46 ? 10.299 7.479 -10.298 1.00 0.00 ? 46 CYS D HG 3 ATOM 12407 N N . ILE D 1 47 ? 6.908 5.411 -13.162 1.00 0.00 ? 47 ILE D N 3 ATOM 12408 C CA . ILE D 1 47 ? 6.006 4.643 -14.032 1.00 0.00 ? 47 ILE D CA 3 ATOM 12409 C C . ILE D 1 47 ? 5.315 5.618 -14.983 1.00 0.00 ? 47 ILE D C 3 ATOM 12410 O O . ILE D 1 47 ? 5.237 5.347 -16.162 1.00 0.00 ? 47 ILE D O 3 ATOM 12411 C CB . ILE D 1 47 ? 4.979 3.814 -13.200 1.00 0.00 ? 47 ILE D CB 3 ATOM 12412 C CG1 . ILE D 1 47 ? 5.724 2.688 -12.418 1.00 0.00 ? 47 ILE D CG1 3 ATOM 12413 C CG2 . ILE D 1 47 ? 3.914 3.171 -14.136 1.00 0.00 ? 47 ILE D CG2 3 ATOM 12414 C CD1 . ILE D 1 47 ? 4.853 2.097 -11.297 1.00 0.00 ? 47 ILE D CD1 3 ATOM 12415 H H . ILE D 1 47 ? 6.715 5.455 -12.197 1.00 0.00 ? 47 ILE D H 3 ATOM 12416 H HA . ILE D 1 47 ? 6.604 3.962 -14.621 1.00 0.00 ? 47 ILE D HA 3 ATOM 12417 H HB . ILE D 1 47 ? 4.476 4.459 -12.504 1.00 0.00 ? 47 ILE D HB 3 ATOM 12418 H HG12 . ILE D 1 47 ? 5.983 1.896 -13.100 1.00 0.00 ? 47 ILE D HG12 3 ATOM 12419 H HG13 . ILE D 1 47 ? 6.629 3.089 -11.986 1.00 0.00 ? 47 ILE D HG13 3 ATOM 12420 H HG21 . ILE D 1 47 ? 3.269 3.942 -14.535 1.00 0.00 ? 47 ILE D HG21 3 ATOM 12421 H HG22 . ILE D 1 47 ? 3.318 2.465 -13.580 1.00 0.00 ? 47 ILE D HG22 3 ATOM 12422 H HG23 . ILE D 1 47 ? 4.408 2.660 -14.950 1.00 0.00 ? 47 ILE D HG23 3 ATOM 12423 H HD11 . ILE D 1 47 ? 4.888 1.019 -11.357 1.00 0.00 ? 47 ILE D HD11 3 ATOM 12424 H HD12 . ILE D 1 47 ? 3.830 2.428 -11.398 1.00 0.00 ? 47 ILE D HD12 3 ATOM 12425 H HD13 . ILE D 1 47 ? 5.241 2.412 -10.341 1.00 0.00 ? 47 ILE D HD13 3 ATOM 12426 N N . ILE D 1 48 ? 4.868 6.778 -14.460 1.00 0.00 ? 48 ILE D N 3 ATOM 12427 C CA . ILE D 1 48 ? 4.224 7.816 -15.290 1.00 0.00 ? 48 ILE D CA 3 ATOM 12428 C C . ILE D 1 48 ? 5.208 8.303 -16.360 1.00 0.00 ? 48 ILE D C 3 ATOM 12429 O O . ILE D 1 48 ? 4.825 8.476 -17.507 1.00 0.00 ? 48 ILE D O 3 ATOM 12430 C CB . ILE D 1 48 ? 3.732 9.009 -14.402 1.00 0.00 ? 48 ILE D CB 3 ATOM 12431 C CG1 . ILE D 1 48 ? 2.485 8.586 -13.565 1.00 0.00 ? 48 ILE D CG1 3 ATOM 12432 C CG2 . ILE D 1 48 ? 3.419 10.280 -15.241 1.00 0.00 ? 48 ILE D CG2 3 ATOM 12433 C CD1 . ILE D 1 48 ? 1.229 8.383 -14.448 1.00 0.00 ? 48 ILE D CD1 3 ATOM 12434 H H . ILE D 1 48 ? 5.001 6.949 -13.502 1.00 0.00 ? 48 ILE D H 3 ATOM 12435 H HA . ILE D 1 48 ? 3.373 7.376 -15.788 1.00 0.00 ? 48 ILE D HA 3 ATOM 12436 H HB . ILE D 1 48 ? 4.525 9.262 -13.713 1.00 0.00 ? 48 ILE D HB 3 ATOM 12437 H HG12 . ILE D 1 48 ? 2.697 7.668 -13.046 1.00 0.00 ? 48 ILE D HG12 3 ATOM 12438 H HG13 . ILE D 1 48 ? 2.278 9.357 -12.838 1.00 0.00 ? 48 ILE D HG13 3 ATOM 12439 H HG21 . ILE D 1 48 ? 2.825 10.012 -16.103 1.00 0.00 ? 48 ILE D HG21 3 ATOM 12440 H HG22 . ILE D 1 48 ? 4.342 10.731 -15.573 1.00 0.00 ? 48 ILE D HG22 3 ATOM 12441 H HG23 . ILE D 1 48 ? 2.877 10.990 -14.635 1.00 0.00 ? 48 ILE D HG23 3 ATOM 12442 H HD11 . ILE D 1 48 ? 1.229 7.381 -14.851 1.00 0.00 ? 48 ILE D HD11 3 ATOM 12443 H HD12 . ILE D 1 48 ? 1.221 9.092 -15.262 1.00 0.00 ? 48 ILE D HD12 3 ATOM 12444 H HD13 . ILE D 1 48 ? 0.351 8.531 -13.847 1.00 0.00 ? 48 ILE D HD13 3 ATOM 12445 N N . VAL D 1 49 ? 6.468 8.517 -15.968 1.00 0.00 ? 49 VAL D N 3 ATOM 12446 C CA . VAL D 1 49 ? 7.502 8.982 -16.904 1.00 0.00 ? 49 VAL D CA 3 ATOM 12447 C C . VAL D 1 49 ? 7.741 7.932 -18.013 1.00 0.00 ? 49 VAL D C 3 ATOM 12448 O O . VAL D 1 49 ? 7.795 8.278 -19.203 1.00 0.00 ? 49 VAL D O 3 ATOM 12449 C CB . VAL D 1 49 ? 8.818 9.270 -16.119 1.00 0.00 ? 49 VAL D CB 3 ATOM 12450 C CG1 . VAL D 1 49 ? 9.999 9.569 -17.075 1.00 0.00 ? 49 VAL D CG1 3 ATOM 12451 C CG2 . VAL D 1 49 ? 8.612 10.479 -15.174 1.00 0.00 ? 49 VAL D CG2 3 ATOM 12452 H H . VAL D 1 49 ? 6.712 8.358 -15.034 1.00 0.00 ? 49 VAL D H 3 ATOM 12453 H HA . VAL D 1 49 ? 7.168 9.906 -17.365 1.00 0.00 ? 49 VAL D HA 3 ATOM 12454 H HB . VAL D 1 49 ? 9.066 8.400 -15.525 1.00 0.00 ? 49 VAL D HB 3 ATOM 12455 H HG11 . VAL D 1 49 ? 10.298 8.658 -17.577 1.00 0.00 ? 49 VAL D HG11 3 ATOM 12456 H HG12 . VAL D 1 49 ? 10.837 9.952 -16.511 1.00 0.00 ? 49 VAL D HG12 3 ATOM 12457 H HG13 . VAL D 1 49 ? 9.696 10.300 -17.809 1.00 0.00 ? 49 VAL D HG13 3 ATOM 12458 H HG21 . VAL D 1 49 ? 8.610 11.393 -15.751 1.00 0.00 ? 49 VAL D HG21 3 ATOM 12459 H HG22 . VAL D 1 49 ? 9.415 10.514 -14.452 1.00 0.00 ? 49 VAL D HG22 3 ATOM 12460 H HG23 . VAL D 1 49 ? 7.673 10.385 -14.653 1.00 0.00 ? 49 VAL D HG23 3 ATOM 12461 N N . MET D 1 50 ? 7.897 6.670 -17.597 1.00 0.00 ? 50 MET D N 3 ATOM 12462 C CA . MET D 1 50 ? 8.156 5.542 -18.512 1.00 0.00 ? 50 MET D CA 3 ATOM 12463 C C . MET D 1 50 ? 6.938 5.142 -19.361 1.00 0.00 ? 50 MET D C 3 ATOM 12464 O O . MET D 1 50 ? 7.077 4.819 -20.541 1.00 0.00 ? 50 MET D O 3 ATOM 12465 C CB . MET D 1 50 ? 8.603 4.317 -17.683 1.00 0.00 ? 50 MET D CB 3 ATOM 12466 C CG . MET D 1 50 ? 10.006 4.533 -17.084 1.00 0.00 ? 50 MET D CG 3 ATOM 12467 S SD . MET D 1 50 ? 11.251 4.591 -18.408 1.00 0.00 ? 50 MET D SD 3 ATOM 12468 C CE . MET D 1 50 ? 11.270 2.828 -18.850 1.00 0.00 ? 50 MET D CE 3 ATOM 12469 H H . MET D 1 50 ? 7.851 6.491 -16.637 1.00 0.00 ? 50 MET D H 3 ATOM 12470 H HA . MET D 1 50 ? 8.962 5.816 -19.179 1.00 0.00 ? 50 MET D HA 3 ATOM 12471 H HB2 . MET D 1 50 ? 7.897 4.153 -16.879 1.00 0.00 ? 50 MET D HB2 3 ATOM 12472 H HB3 . MET D 1 50 ? 8.623 3.444 -18.313 1.00 0.00 ? 50 MET D HB3 3 ATOM 12473 H HG2 . MET D 1 50 ? 10.029 5.464 -16.538 1.00 0.00 ? 50 MET D HG2 3 ATOM 12474 H HG3 . MET D 1 50 ? 10.238 3.722 -16.408 1.00 0.00 ? 50 MET D HG3 3 ATOM 12475 H HE1 . MET D 1 50 ? 12.248 2.569 -19.238 1.00 0.00 ? 50 MET D HE1 3 ATOM 12476 H HE2 . MET D 1 50 ? 10.531 2.638 -19.604 1.00 0.00 ? 50 MET D HE2 3 ATOM 12477 H HE3 . MET D 1 50 ? 11.056 2.228 -17.976 1.00 0.00 ? 50 MET D HE3 3 ATOM 12478 N N . LEU D 1 51 ? 5.763 5.125 -18.726 1.00 0.00 ? 51 LEU D N 3 ATOM 12479 C CA . LEU D 1 51 ? 4.509 4.700 -19.369 1.00 0.00 ? 51 LEU D CA 3 ATOM 12480 C C . LEU D 1 51 ? 3.735 5.855 -20.009 1.00 0.00 ? 51 LEU D C 3 ATOM 12481 O O . LEU D 1 51 ? 3.366 5.772 -21.181 1.00 0.00 ? 51 LEU D O 3 ATOM 12482 C CB . LEU D 1 51 ? 3.634 4.020 -18.296 1.00 0.00 ? 51 LEU D CB 3 ATOM 12483 C CG . LEU D 1 51 ? 2.288 3.514 -18.861 1.00 0.00 ? 51 LEU D CG 3 ATOM 12484 C CD1 . LEU D 1 51 ? 2.504 2.493 -20.007 1.00 0.00 ? 51 LEU D CD1 3 ATOM 12485 C CD2 . LEU D 1 51 ? 1.473 2.893 -17.705 1.00 0.00 ? 51 LEU D CD2 3 ATOM 12486 H H . LEU D 1 51 ? 5.742 5.383 -17.785 1.00 0.00 ? 51 LEU D H 3 ATOM 12487 H HA . LEU D 1 51 ? 4.738 3.969 -20.132 1.00 0.00 ? 51 LEU D HA 3 ATOM 12488 H HB2 . LEU D 1 51 ? 4.181 3.189 -17.873 1.00 0.00 ? 51 LEU D HB2 3 ATOM 12489 H HB3 . LEU D 1 51 ? 3.426 4.736 -17.513 1.00 0.00 ? 51 LEU D HB3 3 ATOM 12490 H HG . LEU D 1 51 ? 1.737 4.352 -19.255 1.00 0.00 ? 51 LEU D HG 3 ATOM 12491 H HD11 . LEU D 1 51 ? 1.705 1.768 -20.011 1.00 0.00 ? 51 LEU D HD11 3 ATOM 12492 H HD12 . LEU D 1 51 ? 3.447 1.983 -19.875 1.00 0.00 ? 51 LEU D HD12 3 ATOM 12493 H HD13 . LEU D 1 51 ? 2.513 3.015 -20.951 1.00 0.00 ? 51 LEU D HD13 3 ATOM 12494 H HD21 . LEU D 1 51 ? 0.858 2.092 -18.083 1.00 0.00 ? 51 LEU D HD21 3 ATOM 12495 H HD22 . LEU D 1 51 ? 0.844 3.648 -17.269 1.00 0.00 ? 51 LEU D HD22 3 ATOM 12496 H HD23 . LEU D 1 51 ? 2.136 2.502 -16.946 1.00 0.00 ? 51 LEU D HD23 3 ATOM 12497 N N . LEU D 1 52 ? 3.456 6.892 -19.203 1.00 0.00 ? 52 LEU D N 3 ATOM 12498 C CA . LEU D 1 52 ? 2.674 8.071 -19.645 1.00 0.00 ? 52 LEU D CA 3 ATOM 12499 C C . LEU D 1 52 ? 1.199 7.651 -19.949 1.00 0.00 ? 52 LEU D C 3 ATOM 12500 O O . LEU D 1 52 ? 0.709 6.750 -19.278 1.00 0.00 ? 52 LEU D O 3 ATOM 12501 C CB . LEU D 1 52 ? 3.364 8.767 -20.869 1.00 0.00 ? 52 LEU D CB 3 ATOM 12502 C CG . LEU D 1 52 ? 4.858 9.098 -20.567 1.00 0.00 ? 52 LEU D CG 3 ATOM 12503 C CD1 . LEU D 1 52 ? 5.661 9.172 -21.880 1.00 0.00 ? 52 LEU D CD1 3 ATOM 12504 C CD2 . LEU D 1 52 ? 4.969 10.448 -19.820 1.00 0.00 ? 52 LEU D CD2 3 ATOM 12505 O OXT . LEU D 1 52 ? 0.566 8.242 -20.814 1.00 0.00 ? 52 LEU D OXT 3 ATOM 12506 H H . LEU D 1 52 ? 3.758 6.854 -18.270 1.00 0.00 ? 52 LEU D H 3 ATOM 12507 H HA . LEU D 1 52 ? 2.647 8.773 -18.823 1.00 0.00 ? 52 LEU D HA 3 ATOM 12508 H HB2 . LEU D 1 52 ? 3.303 8.119 -21.729 1.00 0.00 ? 52 LEU D HB2 3 ATOM 12509 H HB3 . LEU D 1 52 ? 2.837 9.685 -21.094 1.00 0.00 ? 52 LEU D HB3 3 ATOM 12510 H HG . LEU D 1 52 ? 5.284 8.317 -19.955 1.00 0.00 ? 52 LEU D HG 3 ATOM 12511 H HD11 . LEU D 1 52 ? 6.684 9.448 -21.662 1.00 0.00 ? 52 LEU D HD11 3 ATOM 12512 H HD12 . LEU D 1 52 ? 5.223 9.908 -22.537 1.00 0.00 ? 52 LEU D HD12 3 ATOM 12513 H HD13 . LEU D 1 52 ? 5.649 8.207 -22.363 1.00 0.00 ? 52 LEU D HD13 3 ATOM 12514 H HD21 . LEU D 1 52 ? 4.271 10.471 -18.995 1.00 0.00 ? 52 LEU D HD21 3 ATOM 12515 H HD22 . LEU D 1 52 ? 4.746 11.259 -20.497 1.00 0.00 ? 52 LEU D HD22 3 ATOM 12516 H HD23 . LEU D 1 52 ? 5.974 10.565 -19.440 1.00 0.00 ? 52 LEU D HD23 3 ATOM 12517 N N . MET E 1 1 ? 3.178 48.778 14.653 1.00 0.00 ? 1 MET E N 3 ATOM 12518 C CA . MET E 1 1 ? 3.435 47.372 14.210 1.00 0.00 ? 1 MET E CA 3 ATOM 12519 C C . MET E 1 1 ? 2.970 46.386 15.294 1.00 0.00 ? 1 MET E C 3 ATOM 12520 O O . MET E 1 1 ? 3.415 45.235 15.324 1.00 0.00 ? 1 MET E O 3 ATOM 12521 C CB . MET E 1 1 ? 4.951 47.210 13.920 1.00 0.00 ? 1 MET E CB 3 ATOM 12522 C CG . MET E 1 1 ? 5.354 48.021 12.677 1.00 0.00 ? 1 MET E CG 3 ATOM 12523 S SD . MET E 1 1 ? 7.121 47.776 12.348 1.00 0.00 ? 1 MET E SD 3 ATOM 12524 C CE . MET E 1 1 ? 7.319 49.051 11.078 1.00 0.00 ? 1 MET E CE 3 ATOM 12525 H H1 . MET E 1 1 ? 3.360 49.432 13.866 1.00 0.00 ? 1 MET E H1 3 ATOM 12526 H H2 . MET E 1 1 ? 3.800 49.009 15.452 1.00 0.00 ? 1 MET E H2 3 ATOM 12527 H H3 . MET E 1 1 ? 2.184 48.864 14.950 1.00 0.00 ? 1 MET E H3 3 ATOM 12528 H HA . MET E 1 1 ? 2.878 47.185 13.303 1.00 0.00 ? 1 MET E HA 3 ATOM 12529 H HB2 . MET E 1 1 ? 5.520 47.559 14.772 1.00 0.00 ? 1 MET E HB2 3 ATOM 12530 H HB3 . MET E 1 1 ? 5.174 46.168 13.746 1.00 0.00 ? 1 MET E HB3 3 ATOM 12531 H HG2 . MET E 1 1 ? 4.781 47.685 11.823 1.00 0.00 ? 1 MET E HG2 3 ATOM 12532 H HG3 . MET E 1 1 ? 5.164 49.070 12.851 1.00 0.00 ? 1 MET E HG3 3 ATOM 12533 H HE1 . MET E 1 1 ? 6.638 48.855 10.260 1.00 0.00 ? 1 MET E HE1 3 ATOM 12534 H HE2 . MET E 1 1 ? 8.330 49.041 10.709 1.00 0.00 ? 1 MET E HE2 3 ATOM 12535 H HE3 . MET E 1 1 ? 7.106 50.021 11.508 1.00 0.00 ? 1 MET E HE3 3 ATOM 12536 N N . GLU E 1 2 ? 2.052 46.842 16.169 1.00 0.00 ? 2 GLU E N 3 ATOM 12537 C CA . GLU E 1 2 ? 1.502 46.002 17.249 1.00 0.00 ? 2 GLU E CA 3 ATOM 12538 C C . GLU E 1 2 ? 0.800 44.775 16.649 1.00 0.00 ? 2 GLU E C 3 ATOM 12539 O O . GLU E 1 2 ? 0.888 43.658 17.193 1.00 0.00 ? 2 GLU E O 3 ATOM 12540 C CB . GLU E 1 2 ? 0.502 46.814 18.089 1.00 0.00 ? 2 GLU E CB 3 ATOM 12541 C CG . GLU E 1 2 ? 1.243 47.930 18.873 1.00 0.00 ? 2 GLU E CG 3 ATOM 12542 C CD . GLU E 1 2 ? 0.287 48.844 19.687 1.00 0.00 ? 2 GLU E CD 3 ATOM 12543 O OE1 . GLU E 1 2 ? -0.926 48.627 19.684 1.00 0.00 ? 2 GLU E OE1 3 ATOM 12544 O OE2 . GLU E 1 2 ? 0.794 49.755 20.313 1.00 0.00 ? 2 GLU E OE2 3 ATOM 12545 H H . GLU E 1 2 ? 1.729 47.762 16.075 1.00 0.00 ? 2 GLU E H 3 ATOM 12546 H HA . GLU E 1 2 ? 2.311 45.662 17.882 1.00 0.00 ? 2 GLU E HA 3 ATOM 12547 H HB2 . GLU E 1 2 ? -0.235 47.264 17.430 1.00 0.00 ? 2 GLU E HB2 3 ATOM 12548 H HB3 . GLU E 1 2 ? 0.005 46.158 18.784 1.00 0.00 ? 2 GLU E HB3 3 ATOM 12549 H HG2 . GLU E 1 2 ? 1.950 47.470 19.551 1.00 0.00 ? 2 GLU E HG2 3 ATOM 12550 H HG3 . GLU E 1 2 ? 1.793 48.541 18.166 1.00 0.00 ? 2 GLU E HG3 3 ATOM 12551 N N . LYS E 1 3 ? 0.128 45.005 15.507 1.00 0.00 ? 3 LYS E N 3 ATOM 12552 C CA . LYS E 1 3 ? -0.572 43.944 14.780 1.00 0.00 ? 3 LYS E CA 3 ATOM 12553 C C . LYS E 1 3 ? 0.441 42.921 14.272 1.00 0.00 ? 3 LYS E C 3 ATOM 12554 O O . LYS E 1 3 ? 0.226 41.711 14.402 1.00 0.00 ? 3 LYS E O 3 ATOM 12555 C CB . LYS E 1 3 ? -1.343 44.552 13.591 1.00 0.00 ? 3 LYS E CB 3 ATOM 12556 C CG . LYS E 1 3 ? -2.493 45.458 14.108 1.00 0.00 ? 3 LYS E CG 3 ATOM 12557 C CD . LYS E 1 3 ? -3.289 46.071 12.932 1.00 0.00 ? 3 LYS E CD 3 ATOM 12558 C CE . LYS E 1 3 ? -2.470 47.173 12.222 1.00 0.00 ? 3 LYS E CE 3 ATOM 12559 N NZ . LYS E 1 3 ? -3.339 47.872 11.238 1.00 0.00 ? 3 LYS E NZ 3 ATOM 12560 H H . LYS E 1 3 ? 0.126 45.904 15.139 1.00 0.00 ? 3 LYS E H 3 ATOM 12561 H HA . LYS E 1 3 ? -1.276 43.451 15.445 1.00 0.00 ? 3 LYS E HA 3 ATOM 12562 H HB2 . LYS E 1 3 ? -0.661 45.133 12.997 1.00 0.00 ? 3 LYS E HB2 3 ATOM 12563 H HB3 . LYS E 1 3 ? -1.761 43.753 12.992 1.00 0.00 ? 3 LYS E HB3 3 ATOM 12564 H HG2 . LYS E 1 3 ? -3.164 44.863 14.716 1.00 0.00 ? 3 LYS E HG2 3 ATOM 12565 H HG3 . LYS E 1 3 ? -2.077 46.250 14.716 1.00 0.00 ? 3 LYS E HG3 3 ATOM 12566 H HD2 . LYS E 1 3 ? -3.532 45.292 12.221 1.00 0.00 ? 3 LYS E HD2 3 ATOM 12567 H HD3 . LYS E 1 3 ? -4.204 46.498 13.312 1.00 0.00 ? 3 LYS E HD3 3 ATOM 12568 H HE2 . LYS E 1 3 ? -2.107 47.884 12.950 1.00 0.00 ? 3 LYS E HE2 3 ATOM 12569 H HE3 . LYS E 1 3 ? -1.630 46.725 11.708 1.00 0.00 ? 3 LYS E HE3 3 ATOM 12570 H HZ1 . LYS E 1 3 ? -3.716 47.183 10.554 1.00 0.00 ? 3 LYS E HZ1 3 ATOM 12571 H HZ2 . LYS E 1 3 ? -2.785 48.593 10.737 1.00 0.00 ? 3 LYS E HZ2 3 ATOM 12572 H HZ3 . LYS E 1 3 ? -4.130 48.323 11.738 1.00 0.00 ? 3 LYS E HZ3 3 ATOM 12573 N N . VAL E 1 4 ? 1.558 43.431 13.725 1.00 0.00 ? 4 VAL E N 3 ATOM 12574 C CA . VAL E 1 4 ? 2.652 42.586 13.204 1.00 0.00 ? 4 VAL E CA 3 ATOM 12575 C C . VAL E 1 4 ? 3.253 41.784 14.359 1.00 0.00 ? 4 VAL E C 3 ATOM 12576 O O . VAL E 1 4 ? 3.519 40.600 14.224 1.00 0.00 ? 4 VAL E O 3 ATOM 12577 C CB . VAL E 1 4 ? 3.744 43.464 12.526 1.00 0.00 ? 4 VAL E CB 3 ATOM 12578 C CG1 . VAL E 1 4 ? 4.868 42.576 11.940 1.00 0.00 ? 4 VAL E CG1 3 ATOM 12579 C CG2 . VAL E 1 4 ? 3.121 44.321 11.399 1.00 0.00 ? 4 VAL E CG2 3 ATOM 12580 H H . VAL E 1 4 ? 1.661 44.412 13.686 1.00 0.00 ? 4 VAL E H 3 ATOM 12581 H HA . VAL E 1 4 ? 2.243 41.898 12.465 1.00 0.00 ? 4 VAL E HA 3 ATOM 12582 H HB . VAL E 1 4 ? 4.183 44.124 13.270 1.00 0.00 ? 4 VAL E HB 3 ATOM 12583 H HG11 . VAL E 1 4 ? 5.544 43.182 11.352 1.00 0.00 ? 4 VAL E HG11 3 ATOM 12584 H HG12 . VAL E 1 4 ? 4.439 41.807 11.304 1.00 0.00 ? 4 VAL E HG12 3 ATOM 12585 H HG13 . VAL E 1 4 ? 5.419 42.108 12.741 1.00 0.00 ? 4 VAL E HG13 3 ATOM 12586 H HG21 . VAL E 1 4 ? 3.900 44.863 10.885 1.00 0.00 ? 4 VAL E HG21 3 ATOM 12587 H HG22 . VAL E 1 4 ? 2.425 45.027 11.826 1.00 0.00 ? 4 VAL E HG22 3 ATOM 12588 H HG23 . VAL E 1 4 ? 2.599 43.684 10.693 1.00 0.00 ? 4 VAL E HG23 3 ATOM 12589 N N . GLN E 1 5 ? 3.475 42.481 15.481 1.00 0.00 ? 5 GLN E N 3 ATOM 12590 C CA . GLN E 1 5 ? 4.055 41.879 16.687 1.00 0.00 ? 5 GLN E CA 3 ATOM 12591 C C . GLN E 1 5 ? 3.196 40.696 17.126 1.00 0.00 ? 5 GLN E C 3 ATOM 12592 O O . GLN E 1 5 ? 3.715 39.594 17.339 1.00 0.00 ? 5 GLN E O 3 ATOM 12593 C CB . GLN E 1 5 ? 4.158 42.920 17.824 1.00 0.00 ? 5 GLN E CB 3 ATOM 12594 C CG . GLN E 1 5 ? 5.317 43.907 17.562 1.00 0.00 ? 5 GLN E CG 3 ATOM 12595 C CD . GLN E 1 5 ? 6.668 43.235 17.844 1.00 0.00 ? 5 GLN E CD 3 ATOM 12596 O OE1 . GLN E 1 5 ? 7.307 42.721 16.926 1.00 0.00 ? 5 GLN E OE1 3 ATOM 12597 N NE2 . GLN E 1 5 ? 7.133 43.204 19.062 1.00 0.00 ? 5 GLN E NE2 3 ATOM 12598 H H . GLN E 1 5 ? 3.257 43.443 15.447 1.00 0.00 ? 5 GLN E H 3 ATOM 12599 H HA . GLN E 1 5 ? 5.042 41.517 16.446 1.00 0.00 ? 5 GLN E HA 3 ATOM 12600 H HB2 . GLN E 1 5 ? 3.234 43.467 17.892 1.00 0.00 ? 5 GLN E HB2 3 ATOM 12601 H HB3 . GLN E 1 5 ? 4.332 42.410 18.763 1.00 0.00 ? 5 GLN E HB3 3 ATOM 12602 H HG2 . GLN E 1 5 ? 5.288 44.232 16.538 1.00 0.00 ? 5 GLN E HG2 3 ATOM 12603 H HG3 . GLN E 1 5 ? 5.208 44.762 18.213 1.00 0.00 ? 5 GLN E HG3 3 ATOM 12604 H HE21 . GLN E 1 5 ? 6.619 43.612 19.787 1.00 0.00 ? 5 GLN E HE21 3 ATOM 12605 H HE22 . GLN E 1 5 ? 7.996 42.782 19.248 1.00 0.00 ? 5 GLN E HE22 3 ATOM 12606 N N . TYR E 1 6 ? 1.874 40.921 17.187 1.00 0.00 ? 6 TYR E N 3 ATOM 12607 C CA . TYR E 1 6 ? 0.927 39.860 17.542 1.00 0.00 ? 6 TYR E CA 3 ATOM 12608 C C . TYR E 1 6 ? 0.950 38.764 16.468 1.00 0.00 ? 6 TYR E C 3 ATOM 12609 O O . TYR E 1 6 ? 0.895 37.592 16.795 1.00 0.00 ? 6 TYR E O 3 ATOM 12610 C CB . TYR E 1 6 ? -0.502 40.424 17.712 1.00 0.00 ? 6 TYR E CB 3 ATOM 12611 C CG . TYR E 1 6 ? -1.474 39.271 17.992 1.00 0.00 ? 6 TYR E CG 3 ATOM 12612 C CD1 . TYR E 1 6 ? -1.469 38.629 19.240 1.00 0.00 ? 6 TYR E CD1 3 ATOM 12613 C CD2 . TYR E 1 6 ? -2.349 38.818 16.984 1.00 0.00 ? 6 TYR E CD2 3 ATOM 12614 C CE1 . TYR E 1 6 ? -2.323 37.548 19.483 1.00 0.00 ? 6 TYR E CE1 3 ATOM 12615 C CE2 . TYR E 1 6 ? -3.206 37.745 17.236 1.00 0.00 ? 6 TYR E CE2 3 ATOM 12616 C CZ . TYR E 1 6 ? -3.191 37.108 18.484 1.00 0.00 ? 6 TYR E CZ 3 ATOM 12617 O OH . TYR E 1 6 ? -4.023 36.038 18.722 1.00 0.00 ? 6 TYR E OH 3 ATOM 12618 H H . TYR E 1 6 ? 1.531 41.807 16.959 1.00 0.00 ? 6 TYR E H 3 ATOM 12619 H HA . TYR E 1 6 ? 1.241 39.424 18.481 1.00 0.00 ? 6 TYR E HA 3 ATOM 12620 H HB2 . TYR E 1 6 ? -0.520 41.119 18.542 1.00 0.00 ? 6 TYR E HB2 3 ATOM 12621 H HB3 . TYR E 1 6 ? -0.798 40.943 16.809 1.00 0.00 ? 6 TYR E HB3 3 ATOM 12622 H HD1 . TYR E 1 6 ? -0.806 38.966 20.018 1.00 0.00 ? 6 TYR E HD1 3 ATOM 12623 H HD2 . TYR E 1 6 ? -2.363 39.307 16.021 1.00 0.00 ? 6 TYR E HD2 3 ATOM 12624 H HE1 . TYR E 1 6 ? -2.312 37.057 20.445 1.00 0.00 ? 6 TYR E HE1 3 ATOM 12625 H HE2 . TYR E 1 6 ? -3.879 37.403 16.466 1.00 0.00 ? 6 TYR E HE2 3 ATOM 12626 H HH . TYR E 1 6 ? -3.489 35.315 19.048 1.00 0.00 ? 6 TYR E HH 3 ATOM 12627 N N . LEU E 1 7 ? 1.010 39.186 15.196 1.00 0.00 ? 7 LEU E N 3 ATOM 12628 C CA . LEU E 1 7 ? 1.029 38.251 14.058 1.00 0.00 ? 7 LEU E CA 3 ATOM 12629 C C . LEU E 1 7 ? 2.259 37.348 14.153 1.00 0.00 ? 7 LEU E C 3 ATOM 12630 O O . LEU E 1 7 ? 2.162 36.144 13.942 1.00 0.00 ? 7 LEU E O 3 ATOM 12631 C CB . LEU E 1 7 ? 1.032 39.051 12.719 1.00 0.00 ? 7 LEU E CB 3 ATOM 12632 C CG . LEU E 1 7 ? 0.550 38.214 11.485 1.00 0.00 ? 7 LEU E CG 3 ATOM 12633 C CD1 . LEU E 1 7 ? 1.560 37.109 11.100 1.00 0.00 ? 7 LEU E CD1 3 ATOM 12634 C CD2 . LEU E 1 7 ? -0.847 37.595 11.738 1.00 0.00 ? 7 LEU E CD2 3 ATOM 12635 H H . LEU E 1 7 ? 1.041 40.154 15.015 1.00 0.00 ? 7 LEU E H 3 ATOM 12636 H HA . LEU E 1 7 ? 0.142 37.641 14.107 1.00 0.00 ? 7 LEU E HA 3 ATOM 12637 H HB2 . LEU E 1 7 ? 0.380 39.901 12.825 1.00 0.00 ? 7 LEU E HB2 3 ATOM 12638 H HB3 . LEU E 1 7 ? 2.032 39.412 12.525 1.00 0.00 ? 7 LEU E HB3 3 ATOM 12639 H HG . LEU E 1 7 ? 0.468 38.891 10.647 1.00 0.00 ? 7 LEU E HG 3 ATOM 12640 H HD11 . LEU E 1 7 ? 1.312 36.189 11.610 1.00 0.00 ? 7 LEU E HD11 3 ATOM 12641 H HD12 . LEU E 1 7 ? 2.561 37.411 11.368 1.00 0.00 ? 7 LEU E HD12 3 ATOM 12642 H HD13 . LEU E 1 7 ? 1.514 36.945 10.033 1.00 0.00 ? 7 LEU E HD13 3 ATOM 12643 H HD21 . LEU E 1 7 ? -1.471 38.295 12.279 1.00 0.00 ? 7 LEU E HD21 3 ATOM 12644 H HD22 . LEU E 1 7 ? -0.751 36.683 12.315 1.00 0.00 ? 7 LEU E HD22 3 ATOM 12645 H HD23 . LEU E 1 7 ? -1.312 37.365 10.790 1.00 0.00 ? 7 LEU E HD23 3 ATOM 12646 N N . THR E 1 8 ? 3.407 37.950 14.502 1.00 0.00 ? 8 THR E N 3 ATOM 12647 C CA . THR E 1 8 ? 4.670 37.222 14.660 1.00 0.00 ? 8 THR E CA 3 ATOM 12648 C C . THR E 1 8 ? 4.524 36.206 15.793 1.00 0.00 ? 8 THR E C 3 ATOM 12649 O O . THR E 1 8 ? 4.892 35.041 15.649 1.00 0.00 ? 8 THR E O 3 ATOM 12650 C CB . THR E 1 8 ? 5.805 38.229 14.964 1.00 0.00 ? 8 THR E CB 3 ATOM 12651 O OG1 . THR E 1 8 ? 5.918 39.142 13.882 1.00 0.00 ? 8 THR E OG1 3 ATOM 12652 C CG2 . THR E 1 8 ? 7.154 37.505 15.146 1.00 0.00 ? 8 THR E CG2 3 ATOM 12653 H H . THR E 1 8 ? 3.393 38.910 14.675 1.00 0.00 ? 8 THR E H 3 ATOM 12654 H HA . THR E 1 8 ? 4.894 36.700 13.736 1.00 0.00 ? 8 THR E HA 3 ATOM 12655 H HB . THR E 1 8 ? 5.573 38.776 15.865 1.00 0.00 ? 8 THR E HB 3 ATOM 12656 H HG1 . THR E 1 8 ? 5.084 39.611 13.801 1.00 0.00 ? 8 THR E HG1 3 ATOM 12657 H HG21 . THR E 1 8 ? 7.309 36.807 14.334 1.00 0.00 ? 8 THR E HG21 3 ATOM 12658 H HG22 . THR E 1 8 ? 7.152 36.970 16.084 1.00 0.00 ? 8 THR E HG22 3 ATOM 12659 H HG23 . THR E 1 8 ? 7.953 38.230 15.153 1.00 0.00 ? 8 THR E HG23 3 ATOM 12660 N N . ARG E 1 9 ? 3.943 36.669 16.908 1.00 0.00 ? 9 ARG E N 3 ATOM 12661 C CA . ARG E 1 9 ? 3.699 35.826 18.085 1.00 0.00 ? 9 ARG E CA 3 ATOM 12662 C C . ARG E 1 9 ? 2.740 34.685 17.721 1.00 0.00 ? 9 ARG E C 3 ATOM 12663 O O . ARG E 1 9 ? 2.966 33.538 18.082 1.00 0.00 ? 9 ARG E O 3 ATOM 12664 C CB . ARG E 1 9 ? 3.095 36.700 19.208 1.00 0.00 ? 9 ARG E CB 3 ATOM 12665 C CG . ARG E 1 9 ? 4.184 37.602 19.836 1.00 0.00 ? 9 ARG E CG 3 ATOM 12666 C CD . ARG E 1 9 ? 3.550 38.836 20.506 1.00 0.00 ? 9 ARG E CD 3 ATOM 12667 N NE . ARG E 1 9 ? 2.480 38.440 21.435 1.00 0.00 ? 9 ARG E NE 3 ATOM 12668 C CZ . ARG E 1 9 ? 1.361 39.162 21.615 1.00 0.00 ? 9 ARG E CZ 3 ATOM 12669 N NH1 . ARG E 1 9 ? 1.167 40.303 20.995 1.00 0.00 ? 9 ARG E NH1 3 ATOM 12670 N NH2 . ARG E 1 9 ? 0.446 38.720 22.429 1.00 0.00 ? 9 ARG E NH2 3 ATOM 12671 H H . ARG E 1 9 ? 3.653 37.607 16.933 1.00 0.00 ? 9 ARG E H 3 ATOM 12672 H HA . ARG E 1 9 ? 4.632 35.409 18.425 1.00 0.00 ? 9 ARG E HA 3 ATOM 12673 H HB2 . ARG E 1 9 ? 2.305 37.314 18.794 1.00 0.00 ? 9 ARG E HB2 3 ATOM 12674 H HB3 . ARG E 1 9 ? 2.678 36.058 19.969 1.00 0.00 ? 9 ARG E HB3 3 ATOM 12675 H HG2 . ARG E 1 9 ? 4.726 37.031 20.578 1.00 0.00 ? 9 ARG E HG2 3 ATOM 12676 H HG3 . ARG E 1 9 ? 4.875 37.927 19.068 1.00 0.00 ? 9 ARG E HG3 3 ATOM 12677 H HD2 . ARG E 1 9 ? 4.313 39.367 21.050 1.00 0.00 ? 9 ARG E HD2 3 ATOM 12678 H HD3 . ARG E 1 9 ? 3.153 39.480 19.740 1.00 0.00 ? 9 ARG E HD3 3 ATOM 12679 H HE . ARG E 1 9 ? 2.585 37.604 21.937 1.00 0.00 ? 9 ARG E HE 3 ATOM 12680 H HH11 . ARG E 1 9 ? 1.858 40.661 20.371 1.00 0.00 ? 9 ARG E HH11 3 ATOM 12681 H HH12 . ARG E 1 9 ? 0.319 40.814 21.147 1.00 0.00 ? 9 ARG E HH12 3 ATOM 12682 H HH21 . ARG E 1 9 ? 0.579 37.856 22.910 1.00 0.00 ? 9 ARG E HH21 3 ATOM 12683 H HH22 . ARG E 1 9 ? -0.393 39.244 22.569 1.00 0.00 ? 9 ARG E HH22 3 ATOM 12684 N N . SER E 1 10 ? 1.688 35.043 16.967 1.00 0.00 ? 10 SER E N 3 ATOM 12685 C CA . SER E 1 10 ? 0.679 34.090 16.491 1.00 0.00 ? 10 SER E CA 3 ATOM 12686 C C . SER E 1 10 ? 1.303 33.095 15.513 1.00 0.00 ? 10 SER E C 3 ATOM 12687 O O . SER E 1 10 ? 0.971 31.913 15.534 1.00 0.00 ? 10 SER E O 3 ATOM 12688 C CB . SER E 1 10 ? -0.467 34.854 15.814 1.00 0.00 ? 10 SER E CB 3 ATOM 12689 O OG . SER E 1 10 ? -1.093 35.702 16.766 1.00 0.00 ? 10 SER E OG 3 ATOM 12690 H H . SER E 1 10 ? 1.601 35.985 16.702 1.00 0.00 ? 10 SER E H 3 ATOM 12691 H HA . SER E 1 10 ? 0.284 33.553 17.342 1.00 0.00 ? 10 SER E HA 3 ATOM 12692 H HB2 . SER E 1 10 ? -0.081 35.454 15.010 1.00 0.00 ? 10 SER E HB2 3 ATOM 12693 H HB3 . SER E 1 10 ? -1.187 34.152 15.418 1.00 0.00 ? 10 SER E HB3 3 ATOM 12694 H HG . SER E 1 10 ? -1.163 35.221 17.595 1.00 0.00 ? 10 SER E HG 3 ATOM 12695 N N . ALA E 1 11 ? 2.213 33.595 14.663 1.00 0.00 ? 11 ALA E N 3 ATOM 12696 C CA . ALA E 1 11 ? 2.904 32.764 13.673 1.00 0.00 ? 11 ALA E CA 3 ATOM 12697 C C . ALA E 1 11 ? 3.774 31.726 14.384 1.00 0.00 ? 11 ALA E C 3 ATOM 12698 O O . ALA E 1 11 ? 3.759 30.552 14.027 1.00 0.00 ? 11 ALA E O 3 ATOM 12699 C CB . ALA E 1 11 ? 3.768 33.640 12.753 1.00 0.00 ? 11 ALA E CB 3 ATOM 12700 H H . ALA E 1 11 ? 2.428 34.549 14.715 1.00 0.00 ? 11 ALA E H 3 ATOM 12701 H HA . ALA E 1 11 ? 2.166 32.248 13.071 1.00 0.00 ? 11 ALA E HA 3 ATOM 12702 H HB1 . ALA E 1 11 ? 3.140 34.366 12.255 1.00 0.00 ? 11 ALA E HB1 3 ATOM 12703 H HB2 . ALA E 1 11 ? 4.254 33.020 12.015 1.00 0.00 ? 11 ALA E HB2 3 ATOM 12704 H HB3 . ALA E 1 11 ? 4.516 34.153 13.337 1.00 0.00 ? 11 ALA E HB3 3 ATOM 12705 N N . ILE E 1 12 ? 4.488 32.190 15.423 1.00 0.00 ? 12 ILE E N 3 ATOM 12706 C CA . ILE E 1 12 ? 5.350 31.329 16.251 1.00 0.00 ? 12 ILE E CA 3 ATOM 12707 C C . ILE E 1 12 ? 4.472 30.312 16.996 1.00 0.00 ? 12 ILE E C 3 ATOM 12708 O O . ILE E 1 12 ? 4.798 29.120 17.074 1.00 0.00 ? 12 ILE E O 3 ATOM 12709 C CB . ILE E 1 12 ? 6.161 32.213 17.244 1.00 0.00 ? 12 ILE E CB 3 ATOM 12710 C CG1 . ILE E 1 12 ? 7.198 33.061 16.450 1.00 0.00 ? 12 ILE E CG1 3 ATOM 12711 C CG2 . ILE E 1 12 ? 6.898 31.335 18.290 1.00 0.00 ? 12 ILE E CG2 3 ATOM 12712 C CD1 . ILE E 1 12 ? 7.675 34.260 17.285 1.00 0.00 ? 12 ILE E CD1 3 ATOM 12713 H H . ILE E 1 12 ? 4.414 33.138 15.658 1.00 0.00 ? 12 ILE E H 3 ATOM 12714 H HA . ILE E 1 12 ? 6.039 30.796 15.607 1.00 0.00 ? 12 ILE E HA 3 ATOM 12715 H HB . ILE E 1 12 ? 5.477 32.873 17.760 1.00 0.00 ? 12 ILE E HB 3 ATOM 12716 H HG12 . ILE E 1 12 ? 8.051 32.444 16.201 1.00 0.00 ? 12 ILE E HG12 3 ATOM 12717 H HG13 . ILE E 1 12 ? 6.751 33.421 15.535 1.00 0.00 ? 12 ILE E HG13 3 ATOM 12718 H HG21 . ILE E 1 12 ? 7.595 31.943 18.848 1.00 0.00 ? 12 ILE E HG21 3 ATOM 12719 H HG22 . ILE E 1 12 ? 7.438 30.544 17.790 1.00 0.00 ? 12 ILE E HG22 3 ATOM 12720 H HG23 . ILE E 1 12 ? 6.180 30.903 18.972 1.00 0.00 ? 12 ILE E HG23 3 ATOM 12721 H HD11 . ILE E 1 12 ? 6.827 34.874 17.556 1.00 0.00 ? 12 ILE E HD11 3 ATOM 12722 H HD12 . ILE E 1 12 ? 8.367 34.848 16.702 1.00 0.00 ? 12 ILE E HD12 3 ATOM 12723 H HD13 . ILE E 1 12 ? 8.166 33.909 18.179 1.00 0.00 ? 12 ILE E HD13 3 ATOM 12724 N N . ARG E 1 13 ? 3.343 30.820 17.515 1.00 0.00 ? 13 ARG E N 3 ATOM 12725 C CA . ARG E 1 13 ? 2.356 30.018 18.246 1.00 0.00 ? 13 ARG E CA 3 ATOM 12726 C C . ARG E 1 13 ? 1.849 28.887 17.338 1.00 0.00 ? 13 ARG E C 3 ATOM 12727 O O . ARG E 1 13 ? 1.735 27.737 17.771 1.00 0.00 ? 13 ARG E O 3 ATOM 12728 C CB . ARG E 1 13 ? 1.209 30.960 18.683 1.00 0.00 ? 13 ARG E CB 3 ATOM 12729 C CG . ARG E 1 13 ? 0.146 30.248 19.542 1.00 0.00 ? 13 ARG E CG 3 ATOM 12730 C CD . ARG E 1 13 ? -0.896 31.284 20.022 1.00 0.00 ? 13 ARG E CD 3 ATOM 12731 N NE . ARG E 1 13 ? -1.625 31.875 18.874 1.00 0.00 ? 13 ARG E NE 3 ATOM 12732 C CZ . ARG E 1 13 ? -2.004 33.173 18.819 1.00 0.00 ? 13 ARG E CZ 3 ATOM 12733 N NH1 . ARG E 1 13 ? -1.642 34.045 19.727 1.00 0.00 ? 13 ARG E NH1 3 ATOM 12734 N NH2 . ARG E 1 13 ? -2.732 33.581 17.821 1.00 0.00 ? 13 ARG E NH2 3 ATOM 12735 H H . ARG E 1 13 ? 3.164 31.773 17.385 1.00 0.00 ? 13 ARG E H 3 ATOM 12736 H HA . ARG E 1 13 ? 2.826 29.593 19.125 1.00 0.00 ? 13 ARG E HA 3 ATOM 12737 H HB2 . ARG E 1 13 ? 1.630 31.770 19.258 1.00 0.00 ? 13 ARG E HB2 3 ATOM 12738 H HB3 . ARG E 1 13 ? 0.738 31.365 17.809 1.00 0.00 ? 13 ARG E HB3 3 ATOM 12739 H HG2 . ARG E 1 13 ? -0.345 29.481 18.958 1.00 0.00 ? 13 ARG E HG2 3 ATOM 12740 H HG3 . ARG E 1 13 ? 0.619 29.794 20.402 1.00 0.00 ? 13 ARG E HG3 3 ATOM 12741 H HD2 . ARG E 1 13 ? -1.605 30.792 20.671 1.00 0.00 ? 13 ARG E HD2 3 ATOM 12742 H HD3 . ARG E 1 13 ? -0.389 32.056 20.579 1.00 0.00 ? 13 ARG E HD3 3 ATOM 12743 H HE . ARG E 1 13 ? -1.880 31.287 18.134 1.00 0.00 ? 13 ARG E HE 3 ATOM 12744 H HH11 . ARG E 1 13 ? -1.067 33.765 20.492 1.00 0.00 ? 13 ARG E HH11 3 ATOM 12745 H HH12 . ARG E 1 13 ? -1.946 34.996 19.652 1.00 0.00 ? 13 ARG E HH12 3 ATOM 12746 H HH21 . ARG E 1 13 ? -3.009 32.940 17.109 1.00 0.00 ? 13 ARG E HH21 3 ATOM 12747 H HH22 . ARG E 1 13 ? -3.009 34.540 17.764 1.00 0.00 ? 13 ARG E HH22 3 ATOM 12748 N N . ARG E 1 14 ? 1.586 29.239 16.071 1.00 0.00 ? 14 ARG E N 3 ATOM 12749 C CA . ARG E 1 14 ? 1.130 28.282 15.058 1.00 0.00 ? 14 ARG E CA 3 ATOM 12750 C C . ARG E 1 14 ? 2.268 27.333 14.679 1.00 0.00 ? 14 ARG E C 3 ATOM 12751 O O . ARG E 1 14 ? 2.055 26.132 14.481 1.00 0.00 ? 14 ARG E O 3 ATOM 12752 C CB . ARG E 1 14 ? 0.635 29.040 13.798 1.00 0.00 ? 14 ARG E CB 3 ATOM 12753 C CG . ARG E 1 14 ? -0.589 28.328 13.167 1.00 0.00 ? 14 ARG E CG 3 ATOM 12754 C CD . ARG E 1 14 ? -1.873 28.536 14.012 1.00 0.00 ? 14 ARG E CD 3 ATOM 12755 N NE . ARG E 1 14 ? -2.087 29.964 14.328 1.00 0.00 ? 14 ARG E NE 3 ATOM 12756 C CZ . ARG E 1 14 ? -1.739 30.529 15.501 1.00 0.00 ? 14 ARG E CZ 3 ATOM 12757 N NH1 . ARG E 1 14 ? -1.198 29.840 16.469 1.00 0.00 ? 14 ARG E NH1 3 ATOM 12758 N NH2 . ARG E 1 14 ? -1.932 31.795 15.670 1.00 0.00 ? 14 ARG E NH2 3 ATOM 12759 H H . ARG E 1 14 ? 1.732 30.172 15.805 1.00 0.00 ? 14 ARG E H 3 ATOM 12760 H HA . ARG E 1 14 ? 0.318 27.704 15.471 1.00 0.00 ? 14 ARG E HA 3 ATOM 12761 H HB2 . ARG E 1 14 ? 0.372 30.049 14.057 1.00 0.00 ? 14 ARG E HB2 3 ATOM 12762 H HB3 . ARG E 1 14 ? 1.431 29.075 13.064 1.00 0.00 ? 14 ARG E HB3 3 ATOM 12763 H HG2 . ARG E 1 14 ? -0.754 28.727 12.176 1.00 0.00 ? 14 ARG E HG2 3 ATOM 12764 H HG3 . ARG E 1 14 ? -0.386 27.269 13.087 1.00 0.00 ? 14 ARG E HG3 3 ATOM 12765 H HD2 . ARG E 1 14 ? -2.723 28.182 13.446 1.00 0.00 ? 14 ARG E HD2 3 ATOM 12766 H HD3 . ARG E 1 14 ? -1.806 27.959 14.922 1.00 0.00 ? 14 ARG E HD3 3 ATOM 12767 H HE . ARG E 1 14 ? -2.493 30.534 13.643 1.00 0.00 ? 14 ARG E HE 3 ATOM 12768 H HH11 . ARG E 1 14 ? -1.028 28.862 16.360 1.00 0.00 ? 14 ARG E HH11 3 ATOM 12769 H HH12 . ARG E 1 14 ? -0.952 30.294 17.324 1.00 0.00 ? 14 ARG E HH12 3 ATOM 12770 H HH21 . ARG E 1 14 ? -2.336 32.343 14.940 1.00 0.00 ? 14 ARG E HH21 3 ATOM 12771 H HH22 . ARG E 1 14 ? -1.663 32.226 16.530 1.00 0.00 ? 14 ARG E HH22 3 ATOM 12772 N N . ALA E 1 15 ? 3.478 27.911 14.563 1.00 0.00 ? 15 ALA E N 3 ATOM 12773 C CA . ALA E 1 15 ? 4.691 27.171 14.181 1.00 0.00 ? 15 ALA E CA 3 ATOM 12774 C C . ALA E 1 15 ? 5.083 26.111 15.215 1.00 0.00 ? 15 ALA E C 3 ATOM 12775 O O . ALA E 1 15 ? 5.913 25.245 14.918 1.00 0.00 ? 15 ALA E O 3 ATOM 12776 C CB . ALA E 1 15 ? 5.858 28.152 13.984 1.00 0.00 ? 15 ALA E CB 3 ATOM 12777 H H . ALA E 1 15 ? 3.552 28.872 14.725 1.00 0.00 ? 15 ALA E H 3 ATOM 12778 H HA . ALA E 1 15 ? 4.504 26.675 13.239 1.00 0.00 ? 15 ALA E HA 3 ATOM 12779 H HB1 . ALA E 1 15 ? 5.579 28.905 13.264 1.00 0.00 ? 15 ALA E HB1 3 ATOM 12780 H HB2 . ALA E 1 15 ? 6.722 27.614 13.621 1.00 0.00 ? 15 ALA E HB2 3 ATOM 12781 H HB3 . ALA E 1 15 ? 6.099 28.623 14.923 1.00 0.00 ? 15 ALA E HB3 3 HETATM 12782 N N . SEP E 1 16 ? 4.477 26.175 16.426 1.00 0.00 ? 16 SEP E N 3 HETATM 12783 C CA . SEP E 1 16 ? 4.767 25.206 17.488 1.00 0.00 ? 16 SEP E CA 3 HETATM 12784 C CB . SEP E 1 16 ? 3.897 25.463 18.731 1.00 0.00 ? 16 SEP E CB 3 HETATM 12785 O OG . SEP E 1 16 ? 4.217 24.503 19.746 1.00 0.00 ? 16 SEP E OG 3 HETATM 12786 C C . SEP E 1 16 ? 4.536 23.779 16.981 1.00 0.00 ? 16 SEP E C 3 HETATM 12787 O O . SEP E 1 16 ? 3.410 23.401 16.640 1.00 0.00 ? 16 SEP E O 3 HETATM 12788 P P . SEP E 1 16 ? 4.914 23.099 20.158 1.00 0.00 ? 16 SEP E P 3 HETATM 12789 O O1P . SEP E 1 16 ? 4.252 21.981 19.452 1.00 0.00 ? 16 SEP E O1P 3 HETATM 12790 O O2P . SEP E 1 16 ? 6.466 23.139 19.733 1.00 0.00 ? 16 SEP E O2P 3 HETATM 12791 O O3P . SEP E 1 16 ? 4.784 22.883 21.745 1.00 0.00 ? 16 SEP E O3P 3 HETATM 12792 H H . SEP E 1 16 ? 3.822 26.887 16.597 1.00 0.00 ? 16 SEP E H 3 HETATM 12793 H HA . SEP E 1 16 ? 5.808 25.313 17.773 1.00 0.00 ? 16 SEP E HA 3 HETATM 12794 H HB2 . SEP E 1 16 ? 4.092 26.453 19.114 1.00 0.00 ? 16 SEP E HB2 3 HETATM 12795 H HB3 . SEP E 1 16 ? 2.851 25.383 18.465 1.00 0.00 ? 16 SEP E HB3 3 ATOM 12796 N N . THR E 1 17 ? 5.633 23.012 16.931 1.00 0.00 ? 17 THR E N 3 ATOM 12797 C CA . THR E 1 17 ? 5.619 21.624 16.469 1.00 0.00 ? 17 THR E CA 3 ATOM 12798 C C . THR E 1 17 ? 6.511 20.775 17.371 1.00 0.00 ? 17 THR E C 3 ATOM 12799 O O . THR E 1 17 ? 7.559 21.238 17.824 1.00 0.00 ? 17 THR E O 3 ATOM 12800 C CB . THR E 1 17 ? 6.115 21.565 15.005 1.00 0.00 ? 17 THR E CB 3 ATOM 12801 O OG1 . THR E 1 17 ? 5.284 22.395 14.199 1.00 0.00 ? 17 THR E OG1 3 ATOM 12802 C CG2 . THR E 1 17 ? 6.075 20.121 14.461 1.00 0.00 ? 17 THR E CG2 3 ATOM 12803 H H . THR E 1 17 ? 6.483 23.399 17.215 1.00 0.00 ? 17 THR E H 3 ATOM 12804 H HA . THR E 1 17 ? 4.608 21.240 16.513 1.00 0.00 ? 17 THR E HA 3 ATOM 12805 H HB . THR E 1 17 ? 7.128 21.936 14.956 1.00 0.00 ? 17 THR E HB 3 ATOM 12806 H HG1 . THR E 1 17 ? 5.287 23.276 14.580 1.00 0.00 ? 17 THR E HG1 3 ATOM 12807 H HG21 . THR E 1 17 ? 5.114 19.674 14.683 1.00 0.00 ? 17 THR E HG21 3 ATOM 12808 H HG22 . THR E 1 17 ? 6.858 19.538 14.917 1.00 0.00 ? 17 THR E HG22 3 ATOM 12809 H HG23 . THR E 1 17 ? 6.221 20.136 13.390 1.00 0.00 ? 17 THR E HG23 3 ATOM 12810 N N . ILE E 1 18 ? 6.081 19.527 17.593 1.00 0.00 ? 18 ILE E N 3 ATOM 12811 C CA . ILE E 1 18 ? 6.823 18.559 18.409 1.00 0.00 ? 18 ILE E CA 3 ATOM 12812 C C . ILE E 1 18 ? 7.595 17.619 17.477 1.00 0.00 ? 18 ILE E C 3 ATOM 12813 O O . ILE E 1 18 ? 7.102 17.277 16.397 1.00 0.00 ? 18 ILE E O 3 ATOM 12814 C CB . ILE E 1 18 ? 5.866 17.771 19.347 1.00 0.00 ? 18 ILE E CB 3 ATOM 12815 C CG1 . ILE E 1 18 ? 4.777 17.005 18.530 1.00 0.00 ? 18 ILE E CG1 3 ATOM 12816 C CG2 . ILE E 1 18 ? 5.196 18.751 20.339 1.00 0.00 ? 18 ILE E CG2 3 ATOM 12817 C CD1 . ILE E 1 18 ? 3.924 16.106 19.446 1.00 0.00 ? 18 ILE E CD1 3 ATOM 12818 H H . ILE E 1 18 ? 5.241 19.241 17.178 1.00 0.00 ? 18 ILE E H 3 ATOM 12819 H HA . ILE E 1 18 ? 7.540 19.091 19.022 1.00 0.00 ? 18 ILE E HA 3 ATOM 12820 H HB . ILE E 1 18 ? 6.454 17.055 19.913 1.00 0.00 ? 18 ILE E HB 3 ATOM 12821 H HG12 . ILE E 1 18 ? 4.132 17.712 18.034 1.00 0.00 ? 18 ILE E HG12 3 ATOM 12822 H HG13 . ILE E 1 18 ? 5.251 16.381 17.785 1.00 0.00 ? 18 ILE E HG13 3 ATOM 12823 H HG21 . ILE E 1 18 ? 4.724 18.194 21.134 1.00 0.00 ? 18 ILE E HG21 3 ATOM 12824 H HG22 . ILE E 1 18 ? 4.451 19.339 19.824 1.00 0.00 ? 18 ILE E HG22 3 ATOM 12825 H HG23 . ILE E 1 18 ? 5.943 19.412 20.761 1.00 0.00 ? 18 ILE E HG23 3 ATOM 12826 H HD11 . ILE E 1 18 ? 3.034 16.639 19.742 1.00 0.00 ? 18 ILE E HD11 3 ATOM 12827 H HD12 . ILE E 1 18 ? 4.486 15.830 20.325 1.00 0.00 ? 18 ILE E HD12 3 ATOM 12828 H HD13 . ILE E 1 18 ? 3.644 15.212 18.908 1.00 0.00 ? 18 ILE E HD13 3 ATOM 12829 N N . GLU E 1 19 ? 8.817 17.255 17.887 1.00 0.00 ? 19 GLU E N 3 ATOM 12830 C CA . GLU E 1 19 ? 9.701 16.396 17.086 1.00 0.00 ? 19 GLU E CA 3 ATOM 12831 C C . GLU E 1 19 ? 10.256 15.254 17.943 1.00 0.00 ? 19 GLU E C 3 ATOM 12832 O O . GLU E 1 19 ? 11.297 14.665 17.636 1.00 0.00 ? 19 GLU E O 3 ATOM 12833 C CB . GLU E 1 19 ? 10.837 17.253 16.470 1.00 0.00 ? 19 GLU E CB 3 ATOM 12834 C CG . GLU E 1 19 ? 10.238 18.348 15.530 1.00 0.00 ? 19 GLU E CG 3 ATOM 12835 C CD . GLU E 1 19 ? 9.834 19.664 16.262 1.00 0.00 ? 19 GLU E CD 3 ATOM 12836 O OE1 . GLU E 1 19 ? 9.912 19.745 17.488 1.00 0.00 ? 19 GLU E OE1 3 ATOM 12837 O OE2 . GLU E 1 19 ? 9.399 20.569 15.577 1.00 0.00 ? 19 GLU E OE2 3 ATOM 12838 H H . GLU E 1 19 ? 9.145 17.599 18.741 1.00 0.00 ? 19 GLU E H 3 ATOM 12839 H HA . GLU E 1 19 ? 9.133 15.951 16.284 1.00 0.00 ? 19 GLU E HA 3 ATOM 12840 H HB2 . GLU E 1 19 ? 11.416 17.712 17.257 1.00 0.00 ? 19 GLU E HB2 3 ATOM 12841 H HB3 . GLU E 1 19 ? 11.489 16.610 15.886 1.00 0.00 ? 19 GLU E HB3 3 ATOM 12842 H HG2 . GLU E 1 19 ? 10.977 18.590 14.782 1.00 0.00 ? 19 GLU E HG2 3 ATOM 12843 H HG3 . GLU E 1 19 ? 9.371 17.945 15.034 1.00 0.00 ? 19 GLU E HG3 3 ATOM 12844 N N . MET E 1 20 ? 9.508 14.936 19.006 1.00 0.00 ? 20 MET E N 3 ATOM 12845 C CA . MET E 1 20 ? 9.846 13.853 19.946 1.00 0.00 ? 20 MET E CA 3 ATOM 12846 C C . MET E 1 20 ? 9.278 12.525 19.383 1.00 0.00 ? 20 MET E C 3 ATOM 12847 O O . MET E 1 20 ? 8.726 12.536 18.271 1.00 0.00 ? 20 MET E O 3 ATOM 12848 C CB . MET E 1 20 ? 9.241 14.163 21.357 1.00 0.00 ? 20 MET E CB 3 ATOM 12849 C CG . MET E 1 20 ? 9.022 15.674 21.598 1.00 0.00 ? 20 MET E CG 3 ATOM 12850 S SD . MET E 1 20 ? 10.545 16.602 21.229 1.00 0.00 ? 20 MET E SD 3 ATOM 12851 C CE . MET E 1 20 ? 9.813 18.243 20.966 1.00 0.00 ? 20 MET E CE 3 ATOM 12852 H H . MET E 1 20 ? 8.680 15.439 19.159 1.00 0.00 ? 20 MET E H 3 ATOM 12853 H HA . MET E 1 20 ? 10.925 13.772 20.029 1.00 0.00 ? 20 MET E HA 3 ATOM 12854 H HB2 . MET E 1 20 ? 8.290 13.659 21.460 1.00 0.00 ? 20 MET E HB2 3 ATOM 12855 H HB3 . MET E 1 20 ? 9.915 13.789 22.116 1.00 0.00 ? 20 MET E HB3 3 ATOM 12856 H HG2 . MET E 1 20 ? 8.220 16.025 20.970 1.00 0.00 ? 20 MET E HG2 3 ATOM 12857 H HG3 . MET E 1 20 ? 8.752 15.834 22.634 1.00 0.00 ? 20 MET E HG3 3 ATOM 12858 H HE1 . MET E 1 20 ? 10.338 18.741 20.161 1.00 0.00 ? 20 MET E HE1 3 ATOM 12859 H HE2 . MET E 1 20 ? 9.911 18.829 21.866 1.00 0.00 ? 20 MET E HE2 3 ATOM 12860 H HE3 . MET E 1 20 ? 8.770 18.149 20.714 1.00 0.00 ? 20 MET E HE3 3 ATOM 12861 N N . PRO E 1 21 ? 9.346 11.392 20.109 1.00 0.00 ? 21 PRO E N 3 ATOM 12862 C CA . PRO E 1 21 ? 8.745 10.094 19.626 1.00 0.00 ? 21 PRO E CA 3 ATOM 12863 C C . PRO E 1 21 ? 7.243 10.273 19.354 1.00 0.00 ? 21 PRO E C 3 ATOM 12864 O O . PRO E 1 21 ? 6.641 9.535 18.574 1.00 0.00 ? 21 PRO E O 3 ATOM 12865 C CB . PRO E 1 21 ? 8.996 9.105 20.776 1.00 0.00 ? 21 PRO E CB 3 ATOM 12866 C CG . PRO E 1 21 ? 10.134 9.686 21.544 1.00 0.00 ? 21 PRO E CG 3 ATOM 12867 C CD . PRO E 1 21 ? 9.996 11.203 21.425 1.00 0.00 ? 21 PRO E CD 3 ATOM 12868 H HA . PRO E 1 21 ? 9.248 9.756 18.729 1.00 0.00 ? 21 PRO E HA 3 ATOM 12869 H HB2 . PRO E 1 21 ? 8.117 9.018 21.405 1.00 0.00 ? 21 PRO E HB2 3 ATOM 12870 H HB3 . PRO E 1 21 ? 9.269 8.134 20.383 1.00 0.00 ? 21 PRO E HB3 3 ATOM 12871 H HG2 . PRO E 1 21 ? 10.077 9.382 22.582 1.00 0.00 ? 21 PRO E HG2 3 ATOM 12872 H HG3 . PRO E 1 21 ? 11.075 9.374 21.116 1.00 0.00 ? 21 PRO E HG3 3 ATOM 12873 H HD2 . PRO E 1 21 ? 9.367 11.584 22.223 1.00 0.00 ? 21 PRO E HD2 3 ATOM 12874 H HD3 . PRO E 1 21 ? 10.964 11.676 21.441 1.00 0.00 ? 21 PRO E HD3 3 ATOM 12875 N N . GLN E 1 22 ? 6.684 11.326 19.997 1.00 0.00 ? 22 GLN E N 3 ATOM 12876 C CA . GLN E 1 22 ? 5.285 11.730 19.854 1.00 0.00 ? 22 GLN E CA 3 ATOM 12877 C C . GLN E 1 22 ? 4.979 12.027 18.385 1.00 0.00 ? 22 GLN E C 3 ATOM 12878 O O . GLN E 1 22 ? 3.888 11.731 17.894 1.00 0.00 ? 22 GLN E O 3 ATOM 12879 C CB . GLN E 1 22 ? 5.049 13.020 20.658 1.00 0.00 ? 22 GLN E CB 3 ATOM 12880 C CG . GLN E 1 22 ? 5.265 12.790 22.163 1.00 0.00 ? 22 GLN E CG 3 ATOM 12881 C CD . GLN E 1 22 ? 5.165 14.122 22.913 1.00 0.00 ? 22 GLN E CD 3 ATOM 12882 O OE1 . GLN E 1 22 ? 6.007 15.001 22.737 1.00 0.00 ? 22 GLN E OE1 3 ATOM 12883 N NE2 . GLN E 1 22 ? 4.170 14.327 23.732 1.00 0.00 ? 22 GLN E NE2 3 ATOM 12884 H H . GLN E 1 22 ? 7.262 11.869 20.568 1.00 0.00 ? 22 GLN E H 3 ATOM 12885 H HA . GLN E 1 22 ? 4.633 10.955 20.227 1.00 0.00 ? 22 GLN E HA 3 ATOM 12886 H HB2 . GLN E 1 22 ? 5.742 13.780 20.312 1.00 0.00 ? 22 GLN E HB2 3 ATOM 12887 H HB3 . GLN E 1 22 ? 4.042 13.360 20.495 1.00 0.00 ? 22 GLN E HB3 3 ATOM 12888 H HG2 . GLN E 1 22 ? 4.518 12.105 22.533 1.00 0.00 ? 22 GLN E HG2 3 ATOM 12889 H HG3 . GLN E 1 22 ? 6.250 12.367 22.331 1.00 0.00 ? 22 GLN E HG3 3 ATOM 12890 H HE21 . GLN E 1 22 ? 3.487 13.627 23.861 1.00 0.00 ? 22 GLN E HE21 3 ATOM 12891 H HE22 . GLN E 1 22 ? 4.101 15.169 24.223 1.00 0.00 ? 22 GLN E HE22 3 ATOM 12892 N N . GLN E 1 23 ? 5.971 12.625 17.701 1.00 0.00 ? 23 GLN E N 3 ATOM 12893 C CA . GLN E 1 23 ? 5.850 12.968 16.284 1.00 0.00 ? 23 GLN E CA 3 ATOM 12894 C C . GLN E 1 23 ? 5.827 11.679 15.436 1.00 0.00 ? 23 GLN E C 3 ATOM 12895 O O . GLN E 1 23 ? 5.021 11.568 14.536 1.00 0.00 ? 23 GLN E O 3 ATOM 12896 C CB . GLN E 1 23 ? 7.023 13.871 15.856 1.00 0.00 ? 23 GLN E CB 3 ATOM 12897 C CG . GLN E 1 23 ? 6.797 14.399 14.415 1.00 0.00 ? 23 GLN E CG 3 ATOM 12898 C CD . GLN E 1 23 ? 7.924 15.340 13.998 1.00 0.00 ? 23 GLN E CD 3 ATOM 12899 O OE1 . GLN E 1 23 ? 9.089 14.937 13.938 1.00 0.00 ? 23 GLN E OE1 3 ATOM 12900 N NE2 . GLN E 1 23 ? 7.650 16.580 13.693 1.00 0.00 ? 23 GLN E NE2 3 ATOM 12901 H H . GLN E 1 23 ? 6.805 12.827 18.168 1.00 0.00 ? 23 GLN E H 3 ATOM 12902 H HA . GLN E 1 23 ? 4.922 13.505 16.141 1.00 0.00 ? 23 GLN E HA 3 ATOM 12903 H HB2 . GLN E 1 23 ? 7.098 14.704 16.537 1.00 0.00 ? 23 GLN E HB2 3 ATOM 12904 H HB3 . GLN E 1 23 ? 7.944 13.306 15.883 1.00 0.00 ? 23 GLN E HB3 3 ATOM 12905 H HG2 . GLN E 1 23 ? 6.762 13.567 13.729 1.00 0.00 ? 23 GLN E HG2 3 ATOM 12906 H HG3 . GLN E 1 23 ? 5.854 14.930 14.376 1.00 0.00 ? 23 GLN E HG3 3 ATOM 12907 H HE21 . GLN E 1 23 ? 6.727 16.902 13.728 1.00 0.00 ? 23 GLN E HE21 3 ATOM 12908 H HE22 . GLN E 1 23 ? 8.372 17.192 13.428 1.00 0.00 ? 23 GLN E HE22 3 ATOM 12909 N N . ALA E 1 24 ? 6.716 10.725 15.765 1.00 0.00 ? 24 ALA E N 3 ATOM 12910 C CA . ALA E 1 24 ? 6.802 9.440 15.049 1.00 0.00 ? 24 ALA E CA 3 ATOM 12911 C C . ALA E 1 24 ? 5.881 8.388 15.700 1.00 0.00 ? 24 ALA E C 3 ATOM 12912 O O . ALA E 1 24 ? 6.050 7.170 15.507 1.00 0.00 ? 24 ALA E O 3 ATOM 12913 C CB . ALA E 1 24 ? 8.265 8.955 15.060 1.00 0.00 ? 24 ALA E CB 3 ATOM 12914 H H . ALA E 1 24 ? 7.327 10.890 16.517 1.00 0.00 ? 24 ALA E H 3 ATOM 12915 H HA . ALA E 1 24 ? 6.489 9.571 14.019 1.00 0.00 ? 24 ALA E HA 3 ATOM 12916 H HB1 . ALA E 1 24 ? 8.621 8.906 16.070 1.00 0.00 ? 24 ALA E HB1 3 ATOM 12917 H HB2 . ALA E 1 24 ? 8.876 9.640 14.487 1.00 0.00 ? 24 ALA E HB2 3 ATOM 12918 H HB3 . ALA E 1 24 ? 8.326 7.970 14.606 1.00 0.00 ? 24 ALA E HB3 3 ATOM 12919 N N . ARG E 1 25 ? 4.916 8.867 16.508 1.00 0.00 ? 25 ARG E N 3 ATOM 12920 C CA . ARG E 1 25 ? 3.974 8.009 17.245 1.00 0.00 ? 25 ARG E CA 3 ATOM 12921 C C . ARG E 1 25 ? 2.949 7.340 16.314 1.00 0.00 ? 25 ARG E C 3 ATOM 12922 O O . ARG E 1 25 ? 2.783 7.719 15.153 1.00 0.00 ? 25 ARG E O 3 ATOM 12923 C CB . ARG E 1 25 ? 3.240 8.890 18.287 1.00 0.00 ? 25 ARG E CB 3 ATOM 12924 C CG . ARG E 1 25 ? 2.313 8.068 19.211 1.00 0.00 ? 25 ARG E CG 3 ATOM 12925 C CD . ARG E 1 25 ? 1.757 8.961 20.328 1.00 0.00 ? 25 ARG E CD 3 ATOM 12926 N NE . ARG E 1 25 ? 0.823 8.205 21.173 1.00 0.00 ? 25 ARG E NE 3 ATOM 12927 C CZ . ARG E 1 25 ? 1.221 7.464 22.219 1.00 0.00 ? 25 ARG E CZ 3 ATOM 12928 N NH1 . ARG E 1 25 ? 2.482 7.342 22.528 1.00 0.00 ? 25 ARG E NH1 3 ATOM 12929 N NH2 . ARG E 1 25 ? 0.329 6.829 22.932 1.00 0.00 ? 25 ARG E NH2 3 ATOM 12930 H H . ARG E 1 25 ? 4.852 9.835 16.616 1.00 0.00 ? 25 ARG E H 3 ATOM 12931 H HA . ARG E 1 25 ? 4.532 7.236 17.768 1.00 0.00 ? 25 ARG E HA 3 ATOM 12932 H HB2 . ARG E 1 25 ? 3.986 9.377 18.890 1.00 0.00 ? 25 ARG E HB2 3 ATOM 12933 H HB3 . ARG E 1 25 ? 2.655 9.633 17.772 1.00 0.00 ? 25 ARG E HB3 3 ATOM 12934 H HG2 . ARG E 1 25 ? 1.482 7.679 18.644 1.00 0.00 ? 25 ARG E HG2 3 ATOM 12935 H HG3 . ARG E 1 25 ? 2.855 7.241 19.658 1.00 0.00 ? 25 ARG E HG3 3 ATOM 12936 H HD2 . ARG E 1 25 ? 2.566 9.345 20.934 1.00 0.00 ? 25 ARG E HD2 3 ATOM 12937 H HD3 . ARG E 1 25 ? 1.230 9.804 19.877 1.00 0.00 ? 25 ARG E HD3 3 ATOM 12938 H HE . ARG E 1 25 ? -0.135 8.247 20.966 1.00 0.00 ? 25 ARG E HE 3 ATOM 12939 H HH11 . ARG E 1 25 ? 3.175 7.803 21.982 1.00 0.00 ? 25 ARG E HH11 3 ATOM 12940 H HH12 . ARG E 1 25 ? 2.752 6.792 23.320 1.00 0.00 ? 25 ARG E HH12 3 ATOM 12941 H HH21 . ARG E 1 25 ? -0.639 6.896 22.699 1.00 0.00 ? 25 ARG E HH21 3 ATOM 12942 H HH22 . ARG E 1 25 ? 0.622 6.279 23.714 1.00 0.00 ? 25 ARG E HH22 3 ATOM 12943 N N . GLN E 1 26 ? 2.306 6.328 16.867 1.00 0.00 ? 26 GLN E N 3 ATOM 12944 C CA . GLN E 1 26 ? 1.317 5.514 16.152 1.00 0.00 ? 26 GLN E CA 3 ATOM 12945 C C . GLN E 1 26 ? 0.110 6.339 15.707 1.00 0.00 ? 26 GLN E C 3 ATOM 12946 O O . GLN E 1 26 ? -0.351 6.169 14.577 1.00 0.00 ? 26 GLN E O 3 ATOM 12947 C CB . GLN E 1 26 ? 0.873 4.339 17.035 1.00 0.00 ? 26 GLN E CB 3 ATOM 12948 C CG . GLN E 1 26 ? 1.863 3.172 16.894 1.00 0.00 ? 26 GLN E CG 3 ATOM 12949 C CD . GLN E 1 26 ? 1.913 2.669 15.438 1.00 0.00 ? 26 GLN E CD 3 ATOM 12950 O OE1 . GLN E 1 26 ? 0.927 2.172 14.919 1.00 0.00 ? 26 GLN E OE1 3 ATOM 12951 N NE2 . GLN E 1 26 ? 3.003 2.788 14.753 1.00 0.00 ? 26 GLN E NE2 3 ATOM 12952 H H . GLN E 1 26 ? 2.582 6.088 17.782 1.00 0.00 ? 26 GLN E H 3 ATOM 12953 H HA . GLN E 1 26 ? 1.785 5.127 15.277 1.00 0.00 ? 26 GLN E HA 3 ATOM 12954 H HB2 . GLN E 1 26 ? 0.849 4.655 18.075 1.00 0.00 ? 26 GLN E HB2 3 ATOM 12955 H HB3 . GLN E 1 26 ? -0.099 4.019 16.750 1.00 0.00 ? 26 GLN E HB3 3 ATOM 12956 H HG2 . GLN E 1 26 ? 2.849 3.503 17.196 1.00 0.00 ? 26 GLN E HG2 3 ATOM 12957 H HG3 . GLN E 1 26 ? 1.551 2.363 17.537 1.00 0.00 ? 26 GLN E HG3 3 ATOM 12958 H HE21 . GLN E 1 26 ? 3.790 3.216 15.156 1.00 0.00 ? 26 GLN E HE21 3 ATOM 12959 H HE22 . GLN E 1 26 ? 3.058 2.443 13.839 1.00 0.00 ? 26 GLN E HE22 3 ATOM 12960 N N . ASN E 1 27 ? -0.377 7.270 16.546 1.00 0.00 ? 27 ASN E N 3 ATOM 12961 C CA . ASN E 1 27 ? -1.504 8.130 16.163 1.00 0.00 ? 27 ASN E CA 3 ATOM 12962 C C . ASN E 1 27 ? -1.048 8.916 14.923 1.00 0.00 ? 27 ASN E C 3 ATOM 12963 O O . ASN E 1 27 ? -1.769 9.001 13.926 1.00 0.00 ? 27 ASN E O 3 ATOM 12964 C CB . ASN E 1 27 ? -1.849 9.083 17.331 1.00 0.00 ? 27 ASN E CB 3 ATOM 12965 C CG . ASN E 1 27 ? -3.055 9.974 16.997 1.00 0.00 ? 27 ASN E CG 3 ATOM 12966 O OD1 . ASN E 1 27 ? -4.150 9.745 17.503 1.00 0.00 ? 27 ASN E OD1 3 ATOM 12967 N ND2 . ASN E 1 27 ? -2.905 10.981 16.173 1.00 0.00 ? 27 ASN E ND2 3 ATOM 12968 H H . ASN E 1 27 ? 0.051 7.399 17.416 1.00 0.00 ? 27 ASN E H 3 ATOM 12969 H HA . ASN E 1 27 ? -2.366 7.518 15.921 1.00 0.00 ? 27 ASN E HA 3 ATOM 12970 H HB2 . ASN E 1 27 ? -2.071 8.502 18.211 1.00 0.00 ? 27 ASN E HB2 3 ATOM 12971 H HB3 . ASN E 1 27 ? -0.987 9.710 17.536 1.00 0.00 ? 27 ASN E HB3 3 ATOM 12972 H HD21 . ASN E 1 27 ? -2.025 11.159 15.776 1.00 0.00 ? 27 ASN E HD21 3 ATOM 12973 H HD22 . ASN E 1 27 ? -3.669 11.547 15.958 1.00 0.00 ? 27 ASN E HD22 3 ATOM 12974 N N . LEU E 1 28 ? 0.175 9.430 15.033 1.00 0.00 ? 28 LEU E N 3 ATOM 12975 C CA . LEU E 1 28 ? 0.837 10.188 13.971 1.00 0.00 ? 28 LEU E CA 3 ATOM 12976 C C . LEU E 1 28 ? 1.117 9.291 12.753 1.00 0.00 ? 28 LEU E C 3 ATOM 12977 O O . LEU E 1 28 ? 1.200 9.797 11.627 1.00 0.00 ? 28 LEU E O 3 ATOM 12978 C CB . LEU E 1 28 ? 2.151 10.812 14.496 1.00 0.00 ? 28 LEU E CB 3 ATOM 12979 C CG . LEU E 1 28 ? 1.911 12.149 15.238 1.00 0.00 ? 28 LEU E CG 3 ATOM 12980 C CD1 . LEU E 1 28 ? 1.440 13.253 14.266 1.00 0.00 ? 28 LEU E CD1 3 ATOM 12981 C CD2 . LEU E 1 28 ? 0.884 11.990 16.394 1.00 0.00 ? 28 LEU E CD2 3 ATOM 12982 H H . LEU E 1 28 ? 0.634 9.293 15.893 1.00 0.00 ? 28 LEU E H 3 ATOM 12983 H HA . LEU E 1 28 ? 0.173 10.984 13.657 1.00 0.00 ? 28 LEU E HA 3 ATOM 12984 H HB2 . LEU E 1 28 ? 2.634 10.116 15.168 1.00 0.00 ? 28 LEU E HB2 3 ATOM 12985 H HB3 . LEU E 1 28 ? 2.795 10.989 13.660 1.00 0.00 ? 28 LEU E HB3 3 ATOM 12986 H HG . LEU E 1 28 ? 2.853 12.472 15.664 1.00 0.00 ? 28 LEU E HG 3 ATOM 12987 H HD11 . LEU E 1 28 ? 0.387 13.134 14.063 1.00 0.00 ? 28 LEU E HD11 3 ATOM 12988 H HD12 . LEU E 1 28 ? 1.992 13.184 13.344 1.00 0.00 ? 28 LEU E HD12 3 ATOM 12989 H HD13 . LEU E 1 28 ? 1.608 14.223 14.712 1.00 0.00 ? 28 LEU E HD13 3 ATOM 12990 H HD21 . LEU E 1 28 ? -0.111 11.914 15.987 1.00 0.00 ? 28 LEU E HD21 3 ATOM 12991 H HD22 . LEU E 1 28 ? 0.940 12.857 17.040 1.00 0.00 ? 28 LEU E HD22 3 ATOM 12992 H HD23 . LEU E 1 28 ? 1.113 11.111 16.969 1.00 0.00 ? 28 LEU E HD23 3 ATOM 12993 N N . GLN E 1 29 ? 1.234 7.957 12.977 1.00 0.00 ? 29 GLN E N 3 ATOM 12994 C CA . GLN E 1 29 ? 1.473 6.999 11.882 1.00 0.00 ? 29 GLN E CA 3 ATOM 12995 C C . GLN E 1 29 ? 0.280 7.012 10.929 1.00 0.00 ? 29 GLN E C 3 ATOM 12996 O O . GLN E 1 29 ? 0.456 6.839 9.721 1.00 0.00 ? 29 GLN E O 3 ATOM 12997 C CB . GLN E 1 29 ? 1.680 5.553 12.420 1.00 0.00 ? 29 GLN E CB 3 ATOM 12998 C CG . GLN E 1 29 ? 2.157 4.621 11.285 1.00 0.00 ? 29 GLN E CG 3 ATOM 12999 C CD . GLN E 1 29 ? 2.264 3.168 11.757 1.00 0.00 ? 29 GLN E CD 3 ATOM 13000 O OE1 . GLN E 1 29 ? 1.268 2.578 12.174 1.00 0.00 ? 29 GLN E OE1 3 ATOM 13001 N NE2 . GLN E 1 29 ? 3.408 2.545 11.693 1.00 0.00 ? 29 GLN E NE2 3 ATOM 13002 H H . GLN E 1 29 ? 1.146 7.611 13.886 1.00 0.00 ? 29 GLN E H 3 ATOM 13003 H HA . GLN E 1 29 ? 2.365 7.301 11.344 1.00 0.00 ? 29 GLN E HA 3 ATOM 13004 H HB2 . GLN E 1 29 ? 2.409 5.556 13.212 1.00 0.00 ? 29 GLN E HB2 3 ATOM 13005 H HB3 . GLN E 1 29 ? 0.752 5.187 12.809 1.00 0.00 ? 29 GLN E HB3 3 ATOM 13006 H HG2 . GLN E 1 29 ? 1.448 4.669 10.470 1.00 0.00 ? 29 GLN E HG2 3 ATOM 13007 H HG3 . GLN E 1 29 ? 3.117 4.954 10.927 1.00 0.00 ? 29 GLN E HG3 3 ATOM 13008 H HE21 . GLN E 1 29 ? 4.198 3.008 11.345 1.00 0.00 ? 29 GLN E HE21 3 ATOM 13009 H HE22 . GLN E 1 29 ? 3.474 1.617 11.992 1.00 0.00 ? 29 GLN E HE22 3 ATOM 13010 N N . ASN E 1 30 ? -0.929 7.252 11.495 1.00 0.00 ? 30 ASN E N 3 ATOM 13011 C CA . ASN E 1 30 ? -2.150 7.315 10.692 1.00 0.00 ? 30 ASN E CA 3 ATOM 13012 C C . ASN E 1 30 ? -2.003 8.411 9.649 1.00 0.00 ? 30 ASN E C 3 ATOM 13013 O O . ASN E 1 30 ? -2.274 8.193 8.478 1.00 0.00 ? 30 ASN E O 3 ATOM 13014 C CB . ASN E 1 30 ? -3.397 7.674 11.544 1.00 0.00 ? 30 ASN E CB 3 ATOM 13015 C CG . ASN E 1 30 ? -3.678 6.694 12.688 1.00 0.00 ? 30 ASN E CG 3 ATOM 13016 O OD1 . ASN E 1 30 ? -2.766 6.137 13.298 1.00 0.00 ? 30 ASN E OD1 3 ATOM 13017 N ND2 . ASN E 1 30 ? -4.922 6.467 13.024 1.00 0.00 ? 30 ASN E ND2 3 ATOM 13018 H H . ASN E 1 30 ? -0.985 7.403 12.461 1.00 0.00 ? 30 ASN E H 3 ATOM 13019 H HA . ASN E 1 30 ? -2.311 6.368 10.198 1.00 0.00 ? 30 ASN E HA 3 ATOM 13020 H HB2 . ASN E 1 30 ? -3.263 8.659 11.966 1.00 0.00 ? 30 ASN E HB2 3 ATOM 13021 H HB3 . ASN E 1 30 ? -4.262 7.701 10.895 1.00 0.00 ? 30 ASN E HB3 3 ATOM 13022 H HD21 . ASN E 1 30 ? -5.645 6.917 12.547 1.00 0.00 ? 30 ASN E HD21 3 ATOM 13023 H HD22 . ASN E 1 30 ? -5.125 5.842 13.756 1.00 0.00 ? 30 ASN E HD22 3 ATOM 13024 N N . LEU E 1 31 ? -1.522 9.577 10.096 1.00 0.00 ? 31 LEU E N 3 ATOM 13025 C CA . LEU E 1 31 ? -1.320 10.722 9.219 1.00 0.00 ? 31 LEU E CA 3 ATOM 13026 C C . LEU E 1 31 ? -0.297 10.415 8.123 1.00 0.00 ? 31 LEU E C 3 ATOM 13027 O O . LEU E 1 31 ? -0.513 10.778 6.964 1.00 0.00 ? 31 LEU E O 3 ATOM 13028 C CB . LEU E 1 31 ? -0.856 11.922 10.078 1.00 0.00 ? 31 LEU E CB 3 ATOM 13029 C CG . LEU E 1 31 ? -0.558 13.185 9.224 1.00 0.00 ? 31 LEU E CG 3 ATOM 13030 C CD1 . LEU E 1 31 ? -1.853 13.756 8.606 1.00 0.00 ? 31 LEU E CD1 3 ATOM 13031 C CD2 . LEU E 1 31 ? 0.112 14.257 10.117 1.00 0.00 ? 31 LEU E CD2 3 ATOM 13032 H H . LEU E 1 31 ? -1.277 9.662 11.037 1.00 0.00 ? 31 LEU E H 3 ATOM 13033 H HA . LEU E 1 31 ? -2.268 10.975 8.758 1.00 0.00 ? 31 LEU E HA 3 ATOM 13034 H HB2 . LEU E 1 31 ? -1.626 12.155 10.799 1.00 0.00 ? 31 LEU E HB2 3 ATOM 13035 H HB3 . LEU E 1 31 ? 0.040 11.641 10.610 1.00 0.00 ? 31 LEU E HB3 3 ATOM 13036 H HG . LEU E 1 31 ? 0.125 12.932 8.425 1.00 0.00 ? 31 LEU E HG 3 ATOM 13037 H HD11 . LEU E 1 31 ? -2.611 13.869 9.370 1.00 0.00 ? 31 LEU E HD11 3 ATOM 13038 H HD12 . LEU E 1 31 ? -2.214 13.086 7.839 1.00 0.00 ? 31 LEU E HD12 3 ATOM 13039 H HD13 . LEU E 1 31 ? -1.653 14.723 8.160 1.00 0.00 ? 31 LEU E HD13 3 ATOM 13040 H HD21 . LEU E 1 31 ? 0.313 15.143 9.528 1.00 0.00 ? 31 LEU E HD21 3 ATOM 13041 H HD22 . LEU E 1 31 ? 1.041 13.869 10.506 1.00 0.00 ? 31 LEU E HD22 3 ATOM 13042 H HD23 . LEU E 1 31 ? -0.545 14.513 10.935 1.00 0.00 ? 31 LEU E HD23 3 ATOM 13043 N N . PHE E 1 32 ? 0.814 9.784 8.506 1.00 0.00 ? 32 PHE E N 3 ATOM 13044 C CA . PHE E 1 32 ? 1.898 9.478 7.564 1.00 0.00 ? 32 PHE E CA 3 ATOM 13045 C C . PHE E 1 32 ? 1.513 8.432 6.521 1.00 0.00 ? 32 PHE E C 3 ATOM 13046 O O . PHE E 1 32 ? 1.641 8.688 5.315 1.00 0.00 ? 32 PHE E O 3 ATOM 13047 C CB . PHE E 1 32 ? 3.149 8.997 8.330 1.00 0.00 ? 32 PHE E CB 3 ATOM 13048 C CG . PHE E 1 32 ? 3.536 9.953 9.462 1.00 0.00 ? 32 PHE E CG 3 ATOM 13049 C CD1 . PHE E 1 32 ? 3.350 11.350 9.346 1.00 0.00 ? 32 PHE E CD1 3 ATOM 13050 C CD2 . PHE E 1 32 ? 4.091 9.432 10.640 1.00 0.00 ? 32 PHE E CD2 3 ATOM 13051 C CE1 . PHE E 1 32 ? 3.711 12.194 10.387 1.00 0.00 ? 32 PHE E CE1 3 ATOM 13052 C CE2 . PHE E 1 32 ? 4.454 10.287 11.678 1.00 0.00 ? 32 PHE E CE2 3 ATOM 13053 C CZ . PHE E 1 32 ? 4.263 11.670 11.548 1.00 0.00 ? 32 PHE E CZ 3 ATOM 13054 H H . PHE E 1 32 ? 0.924 9.549 9.449 1.00 0.00 ? 32 PHE E H 3 ATOM 13055 H HA . PHE E 1 32 ? 2.160 10.387 7.035 1.00 0.00 ? 32 PHE E HA 3 ATOM 13056 H HB2 . PHE E 1 32 ? 2.955 8.019 8.744 1.00 0.00 ? 32 PHE E HB2 3 ATOM 13057 H HB3 . PHE E 1 32 ? 3.977 8.930 7.638 1.00 0.00 ? 32 PHE E HB3 3 ATOM 13058 H HD1 . PHE E 1 32 ? 2.922 11.768 8.448 1.00 0.00 ? 32 PHE E HD1 3 ATOM 13059 H HD2 . PHE E 1 32 ? 4.242 8.369 10.746 1.00 0.00 ? 32 PHE E HD2 3 ATOM 13060 H HE1 . PHE E 1 32 ? 3.565 13.261 10.291 1.00 0.00 ? 32 PHE E HE1 3 ATOM 13061 H HE2 . PHE E 1 32 ? 4.881 9.882 12.584 1.00 0.00 ? 32 PHE E HE2 3 ATOM 13062 H HZ . PHE E 1 32 ? 4.546 12.336 12.346 1.00 0.00 ? 32 PHE E HZ 3 ATOM 13063 N N . ILE E 1 33 ? 1.091 7.247 6.982 1.00 0.00 ? 33 ILE E N 3 ATOM 13064 C CA . ILE E 1 33 ? 0.748 6.160 6.065 1.00 0.00 ? 33 ILE E CA 3 ATOM 13065 C C . ILE E 1 33 ? -0.474 6.526 5.222 1.00 0.00 ? 33 ILE E C 3 ATOM 13066 O O . ILE E 1 33 ? -0.444 6.311 4.008 1.00 0.00 ? 33 ILE E O 3 ATOM 13067 C CB . ILE E 1 33 ? 0.532 4.820 6.823 1.00 0.00 ? 33 ILE E CB 3 ATOM 13068 C CG1 . ILE E 1 33 ? 1.881 4.364 7.455 1.00 0.00 ? 33 ILE E CG1 3 ATOM 13069 C CG2 . ILE E 1 33 ? 0.002 3.727 5.842 1.00 0.00 ? 33 ILE E CG2 3 ATOM 13070 C CD1 . ILE E 1 33 ? 1.712 3.063 8.252 1.00 0.00 ? 33 ILE E CD1 3 ATOM 13071 H H . ILE E 1 33 ? 1.044 7.094 7.950 1.00 0.00 ? 33 ILE E H 3 ATOM 13072 H HA . ILE E 1 33 ? 1.581 6.028 5.390 1.00 0.00 ? 33 ILE E HA 3 ATOM 13073 H HB . ILE E 1 33 ? -0.199 4.977 7.606 1.00 0.00 ? 33 ILE E HB 3 ATOM 13074 H HG12 . ILE E 1 33 ? 2.612 4.218 6.678 1.00 0.00 ? 33 ILE E HG12 3 ATOM 13075 H HG13 . ILE E 1 33 ? 2.238 5.141 8.124 1.00 0.00 ? 33 ILE E HG13 3 ATOM 13076 H HG21 . ILE E 1 33 ? -1.058 3.667 5.942 1.00 0.00 ? 33 ILE E HG21 3 ATOM 13077 H HG22 . ILE E 1 33 ? 0.431 2.768 6.076 1.00 0.00 ? 33 ILE E HG22 3 ATOM 13078 H HG23 . ILE E 1 33 ? 0.244 3.983 4.824 1.00 0.00 ? 33 ILE E HG23 3 ATOM 13079 H HD11 . ILE E 1 33 ? 1.469 2.252 7.583 1.00 0.00 ? 33 ILE E HD11 3 ATOM 13080 H HD12 . ILE E 1 33 ? 0.912 3.178 8.972 1.00 0.00 ? 33 ILE E HD12 3 ATOM 13081 H HD13 . ILE E 1 33 ? 2.630 2.839 8.772 1.00 0.00 ? 33 ILE E HD13 3 ATOM 13082 N N . ASN E 1 34 ? -1.533 7.091 5.849 1.00 0.00 ? 34 ASN E N 3 ATOM 13083 C CA . ASN E 1 34 ? -2.734 7.471 5.085 1.00 0.00 ? 34 ASN E CA 3 ATOM 13084 C C . ASN E 1 34 ? -2.362 8.488 4.025 1.00 0.00 ? 34 ASN E C 3 ATOM 13085 O O . ASN E 1 34 ? -2.794 8.357 2.891 1.00 0.00 ? 34 ASN E O 3 ATOM 13086 C CB . ASN E 1 34 ? -3.857 8.046 5.977 1.00 0.00 ? 34 ASN E CB 3 ATOM 13087 C CG . ASN E 1 34 ? -4.470 6.950 6.863 1.00 0.00 ? 34 ASN E CG 3 ATOM 13088 O OD1 . ASN E 1 34 ? -4.671 7.143 8.061 1.00 0.00 ? 34 ASN E OD1 3 ATOM 13089 N ND2 . ASN E 1 34 ? -4.815 5.808 6.334 1.00 0.00 ? 34 ASN E ND2 3 ATOM 13090 H H . ASN E 1 34 ? -1.496 7.251 6.808 1.00 0.00 ? 34 ASN E H 3 ATOM 13091 H HA . ASN E 1 34 ? -3.114 6.598 4.582 1.00 0.00 ? 34 ASN E HA 3 ATOM 13092 H HB2 . ASN E 1 34 ? -3.464 8.836 6.587 1.00 0.00 ? 34 ASN E HB2 3 ATOM 13093 H HB3 . ASN E 1 34 ? -4.638 8.454 5.343 1.00 0.00 ? 34 ASN E HB3 3 ATOM 13094 H HD21 . ASN E 1 34 ? -4.681 5.646 5.376 1.00 0.00 ? 34 ASN E HD21 3 ATOM 13095 H HD22 . ASN E 1 34 ? -5.202 5.107 6.895 1.00 0.00 ? 34 ASN E HD22 3 ATOM 13096 N N . PHE E 1 35 ? -1.518 9.468 4.383 1.00 0.00 ? 35 PHE E N 3 ATOM 13097 C CA . PHE E 1 35 ? -1.067 10.485 3.422 1.00 0.00 ? 35 PHE E CA 3 ATOM 13098 C C . PHE E 1 35 ? -0.343 9.821 2.238 1.00 0.00 ? 35 PHE E C 3 ATOM 13099 O O . PHE E 1 35 ? -0.635 10.164 1.088 1.00 0.00 ? 35 PHE E O 3 ATOM 13100 C CB . PHE E 1 35 ? -0.148 11.505 4.124 1.00 0.00 ? 35 PHE E CB 3 ATOM 13101 C CG . PHE E 1 35 ? 0.438 12.505 3.128 1.00 0.00 ? 35 PHE E CG 3 ATOM 13102 C CD1 . PHE E 1 35 ? -0.409 13.340 2.374 1.00 0.00 ? 35 PHE E CD1 3 ATOM 13103 C CD2 . PHE E 1 35 ? 1.831 12.601 2.965 1.00 0.00 ? 35 PHE E CD2 3 ATOM 13104 C CE1 . PHE E 1 35 ? 0.136 14.255 1.470 1.00 0.00 ? 35 PHE E CE1 3 ATOM 13105 C CE2 . PHE E 1 35 ? 2.367 13.520 2.059 1.00 0.00 ? 35 PHE E CE2 3 ATOM 13106 C CZ . PHE E 1 35 ? 1.521 14.348 1.311 1.00 0.00 ? 35 PHE E CZ 3 ATOM 13107 H H . PHE E 1 35 ? -1.175 9.487 5.300 1.00 0.00 ? 35 PHE E H 3 ATOM 13108 H HA . PHE E 1 35 ? -1.942 11.003 3.050 1.00 0.00 ? 35 PHE E HA 3 ATOM 13109 H HB2 . PHE E 1 35 ? -0.721 12.046 4.856 1.00 0.00 ? 35 PHE E HB2 3 ATOM 13110 H HB3 . PHE E 1 35 ? 0.661 10.979 4.626 1.00 0.00 ? 35 PHE E HB3 3 ATOM 13111 H HD1 . PHE E 1 35 ? -1.482 13.271 2.494 1.00 0.00 ? 35 PHE E HD1 3 ATOM 13112 H HD2 . PHE E 1 35 ? 2.487 11.966 3.536 1.00 0.00 ? 35 PHE E HD2 3 ATOM 13113 H HE1 . PHE E 1 35 ? -0.522 14.891 0.894 1.00 0.00 ? 35 PHE E HE1 3 ATOM 13114 H HE2 . PHE E 1 35 ? 3.437 13.593 1.935 1.00 0.00 ? 35 PHE E HE2 3 ATOM 13115 H HZ . PHE E 1 35 ? 1.934 15.056 0.614 1.00 0.00 ? 35 PHE E HZ 3 ATOM 13116 N N . CYS E 1 36 ? 0.571 8.879 2.521 1.00 0.00 ? 36 CYS E N 3 ATOM 13117 C CA . CYS E 1 36 ? 1.311 8.178 1.468 1.00 0.00 ? 36 CYS E CA 3 ATOM 13118 C C . CYS E 1 36 ? 0.403 7.255 0.645 1.00 0.00 ? 36 CYS E C 3 ATOM 13119 O O . CYS E 1 36 ? 0.557 7.208 -0.565 1.00 0.00 ? 36 CYS E O 3 ATOM 13120 C CB . CYS E 1 36 ? 2.503 7.417 2.032 1.00 0.00 ? 36 CYS E CB 3 ATOM 13121 S SG . CYS E 1 36 ? 3.808 7.362 0.765 1.00 0.00 ? 36 CYS E SG 3 ATOM 13122 H H . CYS E 1 36 ? 0.738 8.653 3.459 1.00 0.00 ? 36 CYS E H 3 ATOM 13123 H HA . CYS E 1 36 ? 1.701 8.932 0.800 1.00 0.00 ? 36 CYS E HA 3 ATOM 13124 H HB2 . CYS E 1 36 ? 2.879 7.912 2.912 1.00 0.00 ? 36 CYS E HB2 3 ATOM 13125 H HB3 . CYS E 1 36 ? 2.203 6.413 2.282 1.00 0.00 ? 36 CYS E HB3 3 ATOM 13126 H HG . CYS E 1 36 ? 4.451 6.705 1.029 1.00 0.00 ? 36 CYS E HG 3 ATOM 13127 N N . LEU E 1 37 ? -0.587 6.613 1.307 1.00 0.00 ? 37 LEU E N 3 ATOM 13128 C CA . LEU E 1 37 ? -1.599 5.773 0.588 1.00 0.00 ? 37 LEU E CA 3 ATOM 13129 C C . LEU E 1 37 ? -2.307 6.784 -0.312 1.00 0.00 ? 37 LEU E C 3 ATOM 13130 O O . LEU E 1 37 ? -2.258 6.691 -1.518 1.00 0.00 ? 37 LEU E O 3 ATOM 13131 C CB . LEU E 1 37 ? -2.558 5.078 1.590 1.00 0.00 ? 37 LEU E CB 3 ATOM 13132 C CG . LEU E 1 37 ? -1.830 3.976 2.425 1.00 0.00 ? 37 LEU E CG 3 ATOM 13133 C CD1 . LEU E 1 37 ? -2.573 3.750 3.756 1.00 0.00 ? 37 LEU E CD1 3 ATOM 13134 C CD2 . LEU E 1 37 ? -1.792 2.642 1.659 1.00 0.00 ? 37 LEU E CD2 3 ATOM 13135 H H . LEU E 1 37 ? -0.708 6.803 2.265 1.00 0.00 ? 37 LEU E H 3 ATOM 13136 H HA . LEU E 1 37 ? -1.085 5.027 -0.019 1.00 0.00 ? 37 LEU E HA 3 ATOM 13137 H HB2 . LEU E 1 37 ? -2.971 5.814 2.255 1.00 0.00 ? 37 LEU E HB2 3 ATOM 13138 H HB3 . LEU E 1 37 ? -3.362 4.620 1.035 1.00 0.00 ? 37 LEU E HB3 3 ATOM 13139 H HG . LEU E 1 37 ? -0.825 4.296 2.631 1.00 0.00 ? 37 LEU E HG 3 ATOM 13140 H HD11 . LEU E 1 37 ? -3.605 3.501 3.568 1.00 0.00 ? 37 LEU E HD11 3 ATOM 13141 H HD12 . LEU E 1 37 ? -2.520 4.633 4.361 1.00 0.00 ? 37 LEU E HD12 3 ATOM 13142 H HD13 . LEU E 1 37 ? -2.100 2.936 4.276 1.00 0.00 ? 37 LEU E HD13 3 ATOM 13143 H HD21 . LEU E 1 37 ? -1.237 2.763 0.744 1.00 0.00 ? 37 LEU E HD21 3 ATOM 13144 H HD22 . LEU E 1 37 ? -2.800 2.321 1.429 1.00 0.00 ? 37 LEU E HD22 3 ATOM 13145 H HD23 . LEU E 1 37 ? -1.312 1.888 2.274 1.00 0.00 ? 37 LEU E HD23 3 ATOM 13146 N N . ILE E 1 38 ? -3.043 7.680 0.364 1.00 0.00 ? 38 ILE E N 3 ATOM 13147 C CA . ILE E 1 38 ? -3.850 8.750 -0.277 1.00 0.00 ? 38 ILE E CA 3 ATOM 13148 C C . ILE E 1 38 ? -3.096 9.315 -1.515 1.00 0.00 ? 38 ILE E C 3 ATOM 13149 O O . ILE E 1 38 ? -3.700 9.549 -2.569 1.00 0.00 ? 38 ILE E O 3 ATOM 13150 C CB . ILE E 1 38 ? -4.200 9.892 0.725 1.00 0.00 ? 38 ILE E CB 3 ATOM 13151 C CG1 . ILE E 1 38 ? -5.282 9.382 1.728 1.00 0.00 ? 38 ILE E CG1 3 ATOM 13152 C CG2 . ILE E 1 38 ? -4.738 11.146 -0.004 1.00 0.00 ? 38 ILE E CG2 3 ATOM 13153 C CD1 . ILE E 1 38 ? -5.351 10.300 2.971 1.00 0.00 ? 38 ILE E CD1 3 ATOM 13154 H H . ILE E 1 38 ? -3.114 7.373 1.288 1.00 0.00 ? 38 ILE E H 3 ATOM 13155 H HA . ILE E 1 38 ? -4.780 8.310 -0.630 1.00 0.00 ? 38 ILE E HA 3 ATOM 13156 H HB . ILE E 1 38 ? -3.305 10.161 1.269 1.00 0.00 ? 38 ILE E HB 3 ATOM 13157 H HG12 . ILE E 1 38 ? -6.244 9.377 1.248 1.00 0.00 ? 38 ILE E HG12 3 ATOM 13158 H HG13 . ILE E 1 38 ? -5.040 8.383 2.047 1.00 0.00 ? 38 ILE E HG13 3 ATOM 13159 H HG21 . ILE E 1 38 ? -5.484 10.857 -0.731 1.00 0.00 ? 38 ILE E HG21 3 ATOM 13160 H HG22 . ILE E 1 38 ? -3.921 11.646 -0.515 1.00 0.00 ? 38 ILE E HG22 3 ATOM 13161 H HG23 . ILE E 1 38 ? -5.166 11.834 0.709 1.00 0.00 ? 38 ILE E HG23 3 ATOM 13162 H HD11 . ILE E 1 38 ? -4.359 10.467 3.364 1.00 0.00 ? 38 ILE E HD11 3 ATOM 13163 H HD12 . ILE E 1 38 ? -5.961 9.827 3.733 1.00 0.00 ? 38 ILE E HD12 3 ATOM 13164 H HD13 . ILE E 1 38 ? -5.793 11.239 2.695 1.00 0.00 ? 38 ILE E HD13 3 ATOM 13165 N N . LEU E 1 39 ? -1.747 9.461 -1.405 1.00 0.00 ? 39 LEU E N 3 ATOM 13166 C CA . LEU E 1 39 ? -0.921 9.921 -2.550 1.00 0.00 ? 39 LEU E CA 3 ATOM 13167 C C . LEU E 1 39 ? -0.981 8.901 -3.708 1.00 0.00 ? 39 LEU E C 3 ATOM 13168 O O . LEU E 1 39 ? -1.179 9.293 -4.851 1.00 0.00 ? 39 LEU E O 3 ATOM 13169 C CB . LEU E 1 39 ? 0.545 10.159 -2.132 1.00 0.00 ? 39 LEU E CB 3 ATOM 13170 C CG . LEU E 1 39 ? 0.719 11.528 -1.418 1.00 0.00 ? 39 LEU E CG 3 ATOM 13171 C CD1 . LEU E 1 39 ? 2.060 11.545 -0.641 1.00 0.00 ? 39 LEU E CD1 3 ATOM 13172 C CD2 . LEU E 1 39 ? 0.730 12.673 -2.462 1.00 0.00 ? 39 LEU E CD2 3 ATOM 13173 H H . LEU E 1 39 ? -1.300 9.218 -0.570 1.00 0.00 ? 39 LEU E H 3 ATOM 13174 H HA . LEU E 1 39 ? -1.342 10.856 -2.907 1.00 0.00 ? 39 LEU E HA 3 ATOM 13175 H HB2 . LEU E 1 39 ? 0.841 9.371 -1.453 1.00 0.00 ? 39 LEU E HB2 3 ATOM 13176 H HB3 . LEU E 1 39 ? 1.180 10.124 -2.995 1.00 0.00 ? 39 LEU E HB3 3 ATOM 13177 H HG . LEU E 1 39 ? -0.084 11.688 -0.720 1.00 0.00 ? 39 LEU E HG 3 ATOM 13178 H HD11 . LEU E 1 39 ? 2.783 10.925 -1.158 1.00 0.00 ? 39 LEU E HD11 3 ATOM 13179 H HD12 . LEU E 1 39 ? 1.901 11.155 0.347 1.00 0.00 ? 39 LEU E HD12 3 ATOM 13180 H HD13 . LEU E 1 39 ? 2.439 12.553 -0.578 1.00 0.00 ? 39 LEU E HD13 3 ATOM 13181 H HD21 . LEU E 1 39 ? 1.462 12.473 -3.226 1.00 0.00 ? 39 LEU E HD21 3 ATOM 13182 H HD22 . LEU E 1 39 ? 0.965 13.608 -1.972 1.00 0.00 ? 39 LEU E HD22 3 ATOM 13183 H HD23 . LEU E 1 39 ? -0.251 12.754 -2.915 1.00 0.00 ? 39 LEU E HD23 3 ATOM 13184 N N . ILE E 1 40 ? -0.819 7.594 -3.375 1.00 0.00 ? 40 ILE E N 3 ATOM 13185 C CA . ILE E 1 40 ? -0.879 6.520 -4.389 1.00 0.00 ? 40 ILE E CA 3 ATOM 13186 C C . ILE E 1 40 ? -2.275 6.548 -5.025 1.00 0.00 ? 40 ILE E C 3 ATOM 13187 O O . ILE E 1 40 ? -2.404 6.439 -6.232 1.00 0.00 ? 40 ILE E O 3 ATOM 13188 C CB . ILE E 1 40 ? -0.690 5.082 -3.784 1.00 0.00 ? 40 ILE E CB 3 ATOM 13189 C CG1 . ILE E 1 40 ? 0.556 4.956 -2.868 1.00 0.00 ? 40 ILE E CG1 3 ATOM 13190 C CG2 . ILE E 1 40 ? -0.588 4.010 -4.928 1.00 0.00 ? 40 ILE E CG2 3 ATOM 13191 C CD1 . ILE E 1 40 ? 1.877 5.421 -3.509 1.00 0.00 ? 40 ILE E CD1 3 ATOM 13192 H H . ILE E 1 40 ? -0.642 7.364 -2.440 1.00 0.00 ? 40 ILE E H 3 ATOM 13193 H HA . ILE E 1 40 ? -0.139 6.701 -5.149 1.00 0.00 ? 40 ILE E HA 3 ATOM 13194 H HB . ILE E 1 40 ? -1.570 4.842 -3.199 1.00 0.00 ? 40 ILE E HB 3 ATOM 13195 H HG12 . ILE E 1 40 ? 0.385 5.516 -1.981 1.00 0.00 ? 40 ILE E HG12 3 ATOM 13196 H HG13 . ILE E 1 40 ? 0.658 3.915 -2.573 1.00 0.00 ? 40 ILE E HG13 3 ATOM 13197 H HG21 . ILE E 1 40 ? -1.448 3.381 -4.900 1.00 0.00 ? 40 ILE E HG21 3 ATOM 13198 H HG22 . ILE E 1 40 ? 0.292 3.397 -4.787 1.00 0.00 ? 40 ILE E HG22 3 ATOM 13199 H HG23 . ILE E 1 40 ? -0.529 4.495 -5.892 1.00 0.00 ? 40 ILE E HG23 3 ATOM 13200 H HD11 . ILE E 1 40 ? 1.742 6.371 -3.997 1.00 0.00 ? 40 ILE E HD11 3 ATOM 13201 H HD12 . ILE E 1 40 ? 2.200 4.687 -4.209 1.00 0.00 ? 40 ILE E HD12 3 ATOM 13202 H HD13 . ILE E 1 40 ? 2.615 5.509 -2.739 1.00 0.00 ? 40 ILE E HD13 3 ATOM 13203 N N . CYS E 1 41 ? -3.323 6.719 -4.177 1.00 0.00 ? 41 CYS E N 3 ATOM 13204 C CA . CYS E 1 41 ? -4.717 6.782 -4.634 1.00 0.00 ? 41 CYS E CA 3 ATOM 13205 C C . CYS E 1 41 ? -4.853 7.894 -5.683 1.00 0.00 ? 41 CYS E C 3 ATOM 13206 O O . CYS E 1 41 ? -5.392 7.677 -6.764 1.00 0.00 ? 41 CYS E O 3 ATOM 13207 C CB . CYS E 1 41 ? -5.692 7.091 -3.462 1.00 0.00 ? 41 CYS E CB 3 ATOM 13208 S SG . CYS E 1 41 ? -5.430 5.953 -2.064 1.00 0.00 ? 41 CYS E SG 3 ATOM 13209 H H . CYS E 1 41 ? -3.130 6.819 -3.215 1.00 0.00 ? 41 CYS E H 3 ATOM 13210 H HA . CYS E 1 41 ? -4.981 5.841 -5.076 1.00 0.00 ? 41 CYS E HA 3 ATOM 13211 H HB2 . CYS E 1 41 ? -5.545 8.097 -3.117 1.00 0.00 ? 41 CYS E HB2 3 ATOM 13212 H HB3 . CYS E 1 41 ? -6.707 6.984 -3.812 1.00 0.00 ? 41 CYS E HB3 3 ATOM 13213 H HG . CYS E 1 41 ? -5.756 5.089 -2.323 1.00 0.00 ? 41 CYS E HG 3 ATOM 13214 N N . LEU E 1 42 ? -4.318 9.066 -5.331 1.00 0.00 ? 42 LEU E N 3 ATOM 13215 C CA . LEU E 1 42 ? -4.332 10.245 -6.197 1.00 0.00 ? 42 LEU E CA 3 ATOM 13216 C C . LEU E 1 42 ? -3.498 10.017 -7.460 1.00 0.00 ? 42 LEU E C 3 ATOM 13217 O O . LEU E 1 42 ? -3.909 10.434 -8.551 1.00 0.00 ? 42 LEU E O 3 ATOM 13218 C CB . LEU E 1 42 ? -3.784 11.463 -5.415 1.00 0.00 ? 42 LEU E CB 3 ATOM 13219 C CG . LEU E 1 42 ? -4.785 11.926 -4.315 1.00 0.00 ? 42 LEU E CG 3 ATOM 13220 C CD1 . LEU E 1 42 ? -4.069 12.840 -3.303 1.00 0.00 ? 42 LEU E CD1 3 ATOM 13221 C CD2 . LEU E 1 42 ? -5.965 12.701 -4.964 1.00 0.00 ? 42 LEU E CD2 3 ATOM 13222 H H . LEU E 1 42 ? -3.882 9.139 -4.453 1.00 0.00 ? 42 LEU E H 3 ATOM 13223 H HA . LEU E 1 42 ? -5.348 10.449 -6.488 1.00 0.00 ? 42 LEU E HA 3 ATOM 13224 H HB2 . LEU E 1 42 ? -2.848 11.190 -4.949 1.00 0.00 ? 42 LEU E HB2 3 ATOM 13225 H HB3 . LEU E 1 42 ? -3.606 12.279 -6.102 1.00 0.00 ? 42 LEU E HB3 3 ATOM 13226 H HG . LEU E 1 42 ? -5.178 11.060 -3.798 1.00 0.00 ? 42 LEU E HG 3 ATOM 13227 H HD11 . LEU E 1 42 ? -3.659 13.703 -3.806 1.00 0.00 ? 42 LEU E HD11 3 ATOM 13228 H HD12 . LEU E 1 42 ? -3.268 12.291 -2.826 1.00 0.00 ? 42 LEU E HD12 3 ATOM 13229 H HD13 . LEU E 1 42 ? -4.772 13.160 -2.547 1.00 0.00 ? 42 LEU E HD13 3 ATOM 13230 H HD21 . LEU E 1 42 ? -6.572 12.017 -5.542 1.00 0.00 ? 42 LEU E HD21 3 ATOM 13231 H HD22 . LEU E 1 42 ? -5.586 13.474 -5.610 1.00 0.00 ? 42 LEU E HD22 3 ATOM 13232 H HD23 . LEU E 1 42 ? -6.574 13.143 -4.189 1.00 0.00 ? 42 LEU E HD23 3 ATOM 13233 N N . LEU E 1 43 ? -2.325 9.364 -7.302 1.00 0.00 ? 43 LEU E N 3 ATOM 13234 C CA . LEU E 1 43 ? -1.433 9.091 -8.428 1.00 0.00 ? 43 LEU E CA 3 ATOM 13235 C C . LEU E 1 43 ? -2.123 8.122 -9.398 1.00 0.00 ? 43 LEU E C 3 ATOM 13236 O O . LEU E 1 43 ? -2.195 8.405 -10.586 1.00 0.00 ? 43 LEU E O 3 ATOM 13237 C CB . LEU E 1 43 ? -0.082 8.565 -7.899 1.00 0.00 ? 43 LEU E CB 3 ATOM 13238 C CG . LEU E 1 43 ? 1.063 8.537 -8.972 1.00 0.00 ? 43 LEU E CG 3 ATOM 13239 C CD1 . LEU E 1 43 ? 0.961 9.675 -10.022 1.00 0.00 ? 43 LEU E CD1 3 ATOM 13240 C CD2 . LEU E 1 43 ? 2.410 8.679 -8.238 1.00 0.00 ? 43 LEU E CD2 3 ATOM 13241 H H . LEU E 1 43 ? -2.055 9.058 -6.415 1.00 0.00 ? 43 LEU E H 3 ATOM 13242 H HA . LEU E 1 43 ? -1.268 10.034 -8.946 1.00 0.00 ? 43 LEU E HA 3 ATOM 13243 H HB2 . LEU E 1 43 ? 0.230 9.204 -7.076 1.00 0.00 ? 43 LEU E HB2 3 ATOM 13244 H HB3 . LEU E 1 43 ? -0.236 7.571 -7.521 1.00 0.00 ? 43 LEU E HB3 3 ATOM 13245 H HG . LEU E 1 43 ? 1.042 7.586 -9.483 1.00 0.00 ? 43 LEU E HG 3 ATOM 13246 H HD11 . LEU E 1 43 ? 0.182 9.445 -10.728 1.00 0.00 ? 43 LEU E HD11 3 ATOM 13247 H HD12 . LEU E 1 43 ? 1.903 9.751 -10.561 1.00 0.00 ? 43 LEU E HD12 3 ATOM 13248 H HD13 . LEU E 1 43 ? 0.759 10.613 -9.536 1.00 0.00 ? 43 LEU E HD13 3 ATOM 13249 H HD21 . LEU E 1 43 ? 3.221 8.438 -8.914 1.00 0.00 ? 43 LEU E HD21 3 ATOM 13250 H HD22 . LEU E 1 43 ? 2.443 8.008 -7.391 1.00 0.00 ? 43 LEU E HD22 3 ATOM 13251 H HD23 . LEU E 1 43 ? 2.533 9.694 -7.890 1.00 0.00 ? 43 LEU E HD23 3 ATOM 13252 N N . LEU E 1 44 ? -2.618 6.985 -8.880 1.00 0.00 ? 44 LEU E N 3 ATOM 13253 C CA . LEU E 1 44 ? -3.322 5.973 -9.692 1.00 0.00 ? 44 LEU E CA 3 ATOM 13254 C C . LEU E 1 44 ? -4.394 6.623 -10.582 1.00 0.00 ? 44 LEU E C 3 ATOM 13255 O O . LEU E 1 44 ? -4.573 6.228 -11.737 1.00 0.00 ? 44 LEU E O 3 ATOM 13256 C CB . LEU E 1 44 ? -4.005 4.949 -8.769 1.00 0.00 ? 44 LEU E CB 3 ATOM 13257 C CG . LEU E 1 44 ? -2.992 4.022 -8.051 1.00 0.00 ? 44 LEU E CG 3 ATOM 13258 C CD1 . LEU E 1 44 ? -3.659 3.439 -6.802 1.00 0.00 ? 44 LEU E CD1 3 ATOM 13259 C CD2 . LEU E 1 44 ? -2.559 2.850 -8.949 1.00 0.00 ? 44 LEU E CD2 3 ATOM 13260 H H . LEU E 1 44 ? -2.455 6.788 -7.944 1.00 0.00 ? 44 LEU E H 3 ATOM 13261 H HA . LEU E 1 44 ? -2.607 5.457 -10.314 1.00 0.00 ? 44 LEU E HA 3 ATOM 13262 H HB2 . LEU E 1 44 ? -4.563 5.491 -8.028 1.00 0.00 ? 44 LEU E HB2 3 ATOM 13263 H HB3 . LEU E 1 44 ? -4.677 4.342 -9.355 1.00 0.00 ? 44 LEU E HB3 3 ATOM 13264 H HG . LEU E 1 44 ? -2.117 4.586 -7.754 1.00 0.00 ? 44 LEU E HG 3 ATOM 13265 H HD11 . LEU E 1 44 ? -4.566 2.907 -7.077 1.00 0.00 ? 44 LEU E HD11 3 ATOM 13266 H HD12 . LEU E 1 44 ? -3.914 4.237 -6.119 1.00 0.00 ? 44 LEU E HD12 3 ATOM 13267 H HD13 . LEU E 1 44 ? -2.984 2.760 -6.324 1.00 0.00 ? 44 LEU E HD13 3 ATOM 13268 H HD21 . LEU E 1 44 ? -2.164 3.229 -9.876 1.00 0.00 ? 44 LEU E HD21 3 ATOM 13269 H HD22 . LEU E 1 44 ? -3.405 2.214 -9.147 1.00 0.00 ? 44 LEU E HD22 3 ATOM 13270 H HD23 . LEU E 1 44 ? -1.795 2.279 -8.442 1.00 0.00 ? 44 LEU E HD23 3 ATOM 13271 N N . ILE E 1 45 ? -5.082 7.655 -10.045 1.00 0.00 ? 45 ILE E N 3 ATOM 13272 C CA . ILE E 1 45 ? -6.103 8.390 -10.813 1.00 0.00 ? 45 ILE E CA 3 ATOM 13273 C C . ILE E 1 45 ? -5.401 9.102 -11.994 1.00 0.00 ? 45 ILE E C 3 ATOM 13274 O O . ILE E 1 45 ? -5.890 9.051 -13.124 1.00 0.00 ? 45 ILE E O 3 ATOM 13275 C CB . ILE E 1 45 ? -6.858 9.407 -9.909 1.00 0.00 ? 45 ILE E CB 3 ATOM 13276 C CG1 . ILE E 1 45 ? -7.710 8.635 -8.867 1.00 0.00 ? 45 ILE E CG1 3 ATOM 13277 C CG2 . ILE E 1 45 ? -7.778 10.329 -10.764 1.00 0.00 ? 45 ILE E CG2 3 ATOM 13278 C CD1 . ILE E 1 45 ? -8.178 9.569 -7.738 1.00 0.00 ? 45 ILE E CD1 3 ATOM 13279 H H . ILE E 1 45 ? -4.872 7.939 -9.129 1.00 0.00 ? 45 ILE E H 3 ATOM 13280 H HA . ILE E 1 45 ? -6.814 7.681 -11.214 1.00 0.00 ? 45 ILE E HA 3 ATOM 13281 H HB . ILE E 1 45 ? -6.131 10.021 -9.396 1.00 0.00 ? 45 ILE E HB 3 ATOM 13282 H HG12 . ILE E 1 45 ? -8.579 8.205 -9.355 1.00 0.00 ? 45 ILE E HG12 3 ATOM 13283 H HG13 . ILE E 1 45 ? -7.126 7.834 -8.444 1.00 0.00 ? 45 ILE E HG13 3 ATOM 13284 H HG21 . ILE E 1 45 ? -8.381 9.723 -11.424 1.00 0.00 ? 45 ILE E HG21 3 ATOM 13285 H HG22 . ILE E 1 45 ? -7.167 11.002 -11.350 1.00 0.00 ? 45 ILE E HG22 3 ATOM 13286 H HG23 . ILE E 1 45 ? -8.414 10.910 -10.114 1.00 0.00 ? 45 ILE E HG23 3 ATOM 13287 H HD11 . ILE E 1 45 ? -8.989 10.182 -8.088 1.00 0.00 ? 45 ILE E HD11 3 ATOM 13288 H HD12 . ILE E 1 45 ? -7.361 10.189 -7.412 1.00 0.00 ? 45 ILE E HD12 3 ATOM 13289 H HD13 . ILE E 1 45 ? -8.519 8.966 -6.902 1.00 0.00 ? 45 ILE E HD13 3 ATOM 13290 N N . CYS E 1 46 ? -4.247 9.727 -11.707 1.00 0.00 ? 46 CYS E N 3 ATOM 13291 C CA . CYS E 1 46 ? -3.453 10.407 -12.735 1.00 0.00 ? 46 CYS E CA 3 ATOM 13292 C C . CYS E 1 46 ? -2.956 9.380 -13.763 1.00 0.00 ? 46 CYS E C 3 ATOM 13293 O O . CYS E 1 46 ? -2.902 9.666 -14.960 1.00 0.00 ? 46 CYS E O 3 ATOM 13294 C CB . CYS E 1 46 ? -2.262 11.154 -12.108 1.00 0.00 ? 46 CYS E CB 3 ATOM 13295 S SG . CYS E 1 46 ? -2.875 12.427 -10.983 1.00 0.00 ? 46 CYS E SG 3 ATOM 13296 H H . CYS E 1 46 ? -3.910 9.693 -10.786 1.00 0.00 ? 46 CYS E H 3 ATOM 13297 H HA . CYS E 1 46 ? -4.086 11.125 -13.244 1.00 0.00 ? 46 CYS E HA 3 ATOM 13298 H HB2 . CYS E 1 46 ? -1.637 10.469 -11.569 1.00 0.00 ? 46 CYS E HB2 3 ATOM 13299 H HB3 . CYS E 1 46 ? -1.682 11.626 -12.890 1.00 0.00 ? 46 CYS E HB3 3 ATOM 13300 H HG . CYS E 1 46 ? -3.548 12.026 -10.420 1.00 0.00 ? 46 CYS E HG 3 ATOM 13301 N N . ILE E 1 47 ? -2.647 8.149 -13.282 1.00 0.00 ? 47 ILE E N 3 ATOM 13302 C CA . ILE E 1 47 ? -2.209 7.053 -14.159 1.00 0.00 ? 47 ILE E CA 3 ATOM 13303 C C . ILE E 1 47 ? -3.363 6.707 -15.106 1.00 0.00 ? 47 ILE E C 3 ATOM 13304 O O . ILE E 1 47 ? -3.150 6.561 -16.300 1.00 0.00 ? 47 ILE E O 3 ATOM 13305 C CB . ILE E 1 47 ? -1.748 5.812 -13.330 1.00 0.00 ? 47 ILE E CB 3 ATOM 13306 C CG1 . ILE E 1 47 ? -0.444 6.162 -12.543 1.00 0.00 ? 47 ILE E CG1 3 ATOM 13307 C CG2 . ILE E 1 47 ? -1.470 4.607 -14.269 1.00 0.00 ? 47 ILE E CG2 3 ATOM 13308 C CD1 . ILE E 1 47 ? -0.160 5.149 -11.421 1.00 0.00 ? 47 ILE E CD1 3 ATOM 13309 H H . ILE E 1 47 ? -2.747 7.977 -12.326 1.00 0.00 ? 47 ILE E H 3 ATOM 13310 H HA . ILE E 1 47 ? -1.370 7.403 -14.754 1.00 0.00 ? 47 ILE E HA 3 ATOM 13311 H HB . ILE E 1 47 ? -2.521 5.540 -12.636 1.00 0.00 ? 47 ILE E HB 3 ATOM 13312 H HG12 . ILE E 1 47 ? 0.393 6.156 -13.221 1.00 0.00 ? 47 ILE E HG12 3 ATOM 13313 H HG13 . ILE E 1 47 ? -0.538 7.147 -12.111 1.00 0.00 ? 47 ILE E HG13 3 ATOM 13314 H HG21 . ILE E 1 47 ? -2.402 4.240 -14.674 1.00 0.00 ? 47 ILE E HG21 3 ATOM 13315 H HG22 . ILE E 1 47 ? -0.991 3.812 -13.715 1.00 0.00 ? 47 ILE E HG22 3 ATOM 13316 H HG23 . ILE E 1 47 ? -0.824 4.915 -15.080 1.00 0.00 ? 47 ILE E HG23 3 ATOM 13317 H HD11 . ILE E 1 47 ? 0.871 4.837 -11.477 1.00 0.00 ? 47 ILE E HD11 3 ATOM 13318 H HD12 . ILE E 1 47 ? -0.802 4.288 -11.523 1.00 0.00 ? 47 ILE E HD12 3 ATOM 13319 H HD13 . ILE E 1 47 ? -0.340 5.619 -10.465 1.00 0.00 ? 47 ILE E HD13 3 ATOM 13320 N N . ILE E 1 48 ? -4.593 6.642 -14.563 1.00 0.00 ? 48 ILE E N 3 ATOM 13321 C CA . ILE E 1 48 ? -5.793 6.370 -15.375 1.00 0.00 ? 48 ILE E CA 3 ATOM 13322 C C . ILE E 1 48 ? -5.962 7.482 -16.422 1.00 0.00 ? 48 ILE E C 3 ATOM 13323 O O . ILE E 1 48 ? -6.256 7.195 -17.569 1.00 0.00 ? 48 ILE E O 3 ATOM 13324 C CB . ILE E 1 48 ? -7.062 6.257 -14.465 1.00 0.00 ? 48 ILE E CB 3 ATOM 13325 C CG1 . ILE E 1 48 ? -7.025 4.935 -13.640 1.00 0.00 ? 48 ILE E CG1 3 ATOM 13326 C CG2 . ILE E 1 48 ? -8.381 6.351 -15.284 1.00 0.00 ? 48 ILE E CG2 3 ATOM 13327 C CD1 . ILE E 1 48 ? -7.205 3.684 -14.536 1.00 0.00 ? 48 ILE E CD1 3 ATOM 13328 H H . ILE E 1 48 ? -4.700 6.818 -13.602 1.00 0.00 ? 48 ILE E H 3 ATOM 13329 H HA . ILE E 1 48 ? -5.651 5.433 -15.897 1.00 0.00 ? 48 ILE E HA 3 ATOM 13330 H HB . ILE E 1 48 ? -7.050 7.083 -13.772 1.00 0.00 ? 48 ILE E HB 3 ATOM 13331 H HG12 . ILE E 1 48 ? -6.080 4.857 -13.130 1.00 0.00 ? 48 ILE E HG12 3 ATOM 13332 H HG13 . ILE E 1 48 ? -7.819 4.956 -12.908 1.00 0.00 ? 48 ILE E HG13 3 ATOM 13333 H HG21 . ILE E 1 48 ? -8.320 5.708 -16.151 1.00 0.00 ? 48 ILE E HG21 3 ATOM 13334 H HG22 . ILE E 1 48 ? -8.534 7.372 -15.610 1.00 0.00 ? 48 ILE E HG22 3 ATOM 13335 H HG23 . ILE E 1 48 ? -9.213 6.047 -14.668 1.00 0.00 ? 48 ILE E HG23 3 ATOM 13336 H HD11 . ILE E 1 48 ? -6.243 3.358 -14.895 1.00 0.00 ? 48 ILE E HD11 3 ATOM 13337 H HD12 . ILE E 1 48 ? -7.842 3.910 -15.376 1.00 0.00 ? 48 ILE E HD12 3 ATOM 13338 H HD13 . ILE E 1 48 ? -7.657 2.898 -13.954 1.00 0.00 ? 48 ILE E HD13 3 ATOM 13339 N N . VAL E 1 49 ? -5.760 8.740 -16.006 1.00 0.00 ? 49 VAL E N 3 ATOM 13340 C CA . VAL E 1 49 ? -5.878 9.891 -16.916 1.00 0.00 ? 49 VAL E CA 3 ATOM 13341 C C . VAL E 1 49 ? -4.827 9.793 -18.042 1.00 0.00 ? 49 VAL E C 3 ATOM 13342 O O . VAL E 1 49 ? -5.143 10.023 -19.214 1.00 0.00 ? 49 VAL E O 3 ATOM 13343 C CB . VAL E 1 49 ? -5.716 11.211 -16.110 1.00 0.00 ? 49 VAL E CB 3 ATOM 13344 C CG1 . VAL E 1 49 ? -5.615 12.439 -17.050 1.00 0.00 ? 49 VAL E CG1 3 ATOM 13345 C CG2 . VAL E 1 49 ? -6.927 11.398 -15.160 1.00 0.00 ? 49 VAL E CG2 3 ATOM 13346 H H . VAL E 1 49 ? -5.515 8.894 -15.070 1.00 0.00 ? 49 VAL E H 3 ATOM 13347 H HA . VAL E 1 49 ? -6.866 9.875 -17.364 1.00 0.00 ? 49 VAL E HA 3 ATOM 13348 H HB . VAL E 1 49 ? -4.816 11.154 -15.519 1.00 0.00 ? 49 VAL E HB 3 ATOM 13349 H HG11 . VAL E 1 49 ? -4.657 12.435 -17.550 1.00 0.00 ? 49 VAL E HG11 3 ATOM 13350 H HG12 . VAL E 1 49 ? -5.703 13.350 -16.470 1.00 0.00 ? 49 VAL E HG12 3 ATOM 13351 H HG13 . VAL E 1 49 ? -6.406 12.405 -17.786 1.00 0.00 ? 49 VAL E HG13 3 ATOM 13352 H HG21 . VAL E 1 49 ? -7.784 11.740 -15.723 1.00 0.00 ? 49 VAL E HG21 3 ATOM 13353 H HG22 . VAL E 1 49 ? -6.683 12.128 -14.404 1.00 0.00 ? 49 VAL E HG22 3 ATOM 13354 H HG23 . VAL E 1 49 ? -7.166 10.462 -14.682 1.00 0.00 ? 49 VAL E HG23 3 ATOM 13355 N N . MET E 1 50 ? -3.587 9.460 -17.657 1.00 0.00 ? 50 MET E N 3 ATOM 13356 C CA . MET E 1 50 ? -2.468 9.337 -18.600 1.00 0.00 ? 50 MET E CA 3 ATOM 13357 C C . MET E 1 50 ? -2.584 8.053 -19.441 1.00 0.00 ? 50 MET E C 3 ATOM 13358 O O . MET E 1 50 ? -2.854 8.112 -20.646 1.00 0.00 ? 50 MET E O 3 ATOM 13359 C CB . MET E 1 50 ? -1.138 9.350 -17.804 1.00 0.00 ? 50 MET E CB 3 ATOM 13360 C CG . MET E 1 50 ? -0.860 10.745 -17.206 1.00 0.00 ? 50 MET E CG 3 ATOM 13361 S SD . MET E 1 50 ? -0.527 11.942 -18.535 1.00 0.00 ? 50 MET E SD 3 ATOM 13362 C CE . MET E 1 50 ? 1.153 11.409 -18.977 1.00 0.00 ? 50 MET E CE 3 ATOM 13363 H H . MET E 1 50 ? -3.421 9.301 -16.704 1.00 0.00 ? 50 MET E H 3 ATOM 13364 H HA . MET E 1 50 ? -2.477 10.189 -19.266 1.00 0.00 ? 50 MET E HA 3 ATOM 13365 H HB2 . MET E 1 50 ? -1.194 8.628 -17.001 1.00 0.00 ? 50 MET E HB2 3 ATOM 13366 H HB3 . MET E 1 50 ? -0.331 9.084 -18.457 1.00 0.00 ? 50 MET E HB3 3 ATOM 13367 H HG2 . MET E 1 50 ? -1.720 11.076 -16.646 1.00 0.00 ? 50 MET E HG2 3 ATOM 13368 H HG3 . MET E 1 50 ? -0.007 10.690 -16.550 1.00 0.00 ? 50 MET E HG3 3 ATOM 13369 H HE1 . MET E 1 50 ? 1.710 12.259 -19.349 1.00 0.00 ? 50 MET E HE1 3 ATOM 13370 H HE2 . MET E 1 50 ? 1.101 10.659 -19.744 1.00 0.00 ? 50 MET E HE2 3 ATOM 13371 H HE3 . MET E 1 50 ? 1.651 11.000 -18.109 1.00 0.00 ? 50 MET E HE3 3 ATOM 13372 N N . LEU E 1 51 ? -2.336 6.912 -18.791 1.00 0.00 ? 51 LEU E N 3 ATOM 13373 C CA . LEU E 1 51 ? -2.351 5.587 -19.428 1.00 0.00 ? 51 LEU E CA 3 ATOM 13374 C C . LEU E 1 51 ? -3.717 5.201 -20.019 1.00 0.00 ? 51 LEU E C 3 ATOM 13375 O O . LEU E 1 51 ? -3.772 4.694 -21.147 1.00 0.00 ? 51 LEU E O 3 ATOM 13376 C CB . LEU E 1 51 ? -1.938 4.547 -18.362 1.00 0.00 ? 51 LEU E CB 3 ATOM 13377 C CG . LEU E 1 51 ? -2.025 3.089 -18.883 1.00 0.00 ? 51 LEU E CG 3 ATOM 13378 C CD1 . LEU E 1 51 ? -1.027 2.854 -20.045 1.00 0.00 ? 51 LEU E CD1 3 ATOM 13379 C CD2 . LEU E 1 51 ? -1.765 2.117 -17.707 1.00 0.00 ? 51 LEU E CD2 3 ATOM 13380 H H . LEU E 1 51 ? -2.082 6.967 -17.850 1.00 0.00 ? 51 LEU E H 3 ATOM 13381 H HA . LEU E 1 51 ? -1.616 5.574 -20.219 1.00 0.00 ? 51 LEU E HA 3 ATOM 13382 H HB2 . LEU E 1 51 ? -0.929 4.753 -18.046 1.00 0.00 ? 51 LEU E HB2 3 ATOM 13383 H HB3 . LEU E 1 51 ? -2.593 4.643 -17.511 1.00 0.00 ? 51 LEU E HB3 3 ATOM 13384 H HG . LEU E 1 51 ? -3.023 2.906 -19.253 1.00 0.00 ? 51 LEU E HG 3 ATOM 13385 H HD11 . LEU E 1 51 ? -0.584 1.875 -19.958 1.00 0.00 ? 51 LEU E HD11 3 ATOM 13386 H HD12 . LEU E 1 51 ? -0.251 3.601 -20.023 1.00 0.00 ? 51 LEU E HD12 3 ATOM 13387 H HD13 . LEU E 1 51 ? -1.555 2.921 -20.983 1.00 0.00 ? 51 LEU E HD13 3 ATOM 13388 H HD21 . LEU E 1 51 ? -1.208 1.266 -18.056 1.00 0.00 ? 51 LEU E HD21 3 ATOM 13389 H HD22 . LEU E 1 51 ? -2.708 1.788 -17.303 1.00 0.00 ? 51 LEU E HD22 3 ATOM 13390 H HD23 . LEU E 1 51 ? -1.205 2.615 -16.928 1.00 0.00 ? 51 LEU E HD23 3 ATOM 13391 N N . LEU E 1 52 ? -4.798 5.391 -19.238 1.00 0.00 ? 52 LEU E N 3 ATOM 13392 C CA . LEU E 1 52 ? -6.167 5.011 -19.671 1.00 0.00 ? 52 LEU E CA 3 ATOM 13393 C C . LEU E 1 52 ? -6.247 3.463 -19.907 1.00 0.00 ? 52 LEU E C 3 ATOM 13394 O O . LEU E 1 52 ? -5.626 2.738 -19.140 1.00 0.00 ? 52 LEU E O 3 ATOM 13395 C CB . LEU E 1 52 ? -6.587 5.836 -20.938 1.00 0.00 ? 52 LEU E CB 3 ATOM 13396 C CG . LEU E 1 52 ? -6.509 7.368 -20.660 1.00 0.00 ? 52 LEU E CG 3 ATOM 13397 C CD1 . LEU E 1 52 ? -6.244 8.132 -21.972 1.00 0.00 ? 52 LEU E CD1 3 ATOM 13398 C CD2 . LEU E 1 52 ? -7.831 7.869 -20.032 1.00 0.00 ? 52 LEU E CD2 3 ATOM 13399 O OXT . LEU E 1 52 ? -6.932 3.020 -20.821 1.00 0.00 ? 52 LEU E OXT 3 ATOM 13400 H H . LEU E 1 52 ? -4.674 5.762 -18.343 1.00 0.00 ? 52 LEU E H 3 ATOM 13401 H HA . LEU E 1 52 ? -6.849 5.247 -18.868 1.00 0.00 ? 52 LEU E HA 3 ATOM 13402 H HB2 . LEU E 1 52 ? -5.939 5.583 -21.761 1.00 0.00 ? 52 LEU E HB2 3 ATOM 13403 H HB3 . LEU E 1 52 ? -7.602 5.577 -21.208 1.00 0.00 ? 52 LEU E HB3 3 ATOM 13404 H HG . LEU E 1 52 ? -5.692 7.570 -19.982 1.00 0.00 ? 52 LEU E HG 3 ATOM 13405 H HD11 . LEU E 1 52 ? -6.214 9.194 -21.772 1.00 0.00 ? 52 LEU E HD11 3 ATOM 13406 H HD12 . LEU E 1 52 ? -7.031 7.922 -22.682 1.00 0.00 ? 52 LEU E HD12 3 ATOM 13407 H HD13 . LEU E 1 52 ? -5.295 7.822 -22.385 1.00 0.00 ? 52 LEU E HD13 3 ATOM 13408 H HD21 . LEU E 1 52 ? -8.140 7.200 -19.244 1.00 0.00 ? 52 LEU E HD21 3 ATOM 13409 H HD22 . LEU E 1 52 ? -8.602 7.908 -20.788 1.00 0.00 ? 52 LEU E HD22 3 ATOM 13410 H HD23 . LEU E 1 52 ? -7.678 8.857 -19.622 1.00 0.00 ? 52 LEU E HD23 3 ATOM 13411 N N . MET A 1 1 ? -36.138 -5.111 14.206 1.00 0.00 ? 1 MET A N 4 ATOM 13412 C CA . MET A 1 1 ? -34.733 -5.348 13.763 1.00 0.00 ? 1 MET A CA 4 ATOM 13413 C C . MET A 1 1 ? -33.977 -6.171 14.823 1.00 0.00 ? 1 MET A C 4 ATOM 13414 O O . MET A 1 1 ? -32.747 -6.163 14.857 1.00 0.00 ? 1 MET A O 4 ATOM 13415 C CB . MET A 1 1 ? -34.040 -3.988 13.502 1.00 0.00 ? 1 MET A CB 4 ATOM 13416 C CG . MET A 1 1 ? -34.625 -3.324 12.246 1.00 0.00 ? 1 MET A CG 4 ATOM 13417 S SD . MET A 1 1 ? -33.746 -1.769 11.919 1.00 0.00 ? 1 MET A SD 4 ATOM 13418 C CE . MET A 1 1 ? -35.181 -0.674 11.754 1.00 0.00 ? 1 MET A CE 4 ATOM 13419 H H1 . MET A 1 1 ? -36.677 -4.671 13.434 1.00 0.00 ? 1 MET A H1 4 ATOM 13420 H H2 . MET A 1 1 ? -36.135 -4.480 15.032 1.00 0.00 ? 1 MET A H2 4 ATOM 13421 H H3 . MET A 1 1 ? -36.579 -6.016 14.462 1.00 0.00 ? 1 MET A H3 4 ATOM 13422 H HA . MET A 1 1 ? -34.752 -5.918 12.841 1.00 0.00 ? 1 MET A HA 4 ATOM 13423 H HB2 . MET A 1 1 ? -34.193 -3.340 14.354 1.00 0.00 ? 1 MET A HB2 4 ATOM 13424 H HB3 . MET A 1 1 ? -32.981 -4.143 13.356 1.00 0.00 ? 1 MET A HB3 4 ATOM 13425 H HG2 . MET A 1 1 ? -34.508 -3.984 11.397 1.00 0.00 ? 1 MET A HG2 4 ATOM 13426 H HG3 . MET A 1 1 ? -35.676 -3.123 12.401 1.00 0.00 ? 1 MET A HG3 4 ATOM 13427 H HE1 . MET A 1 1 ? -34.839 0.337 11.577 1.00 0.00 ? 1 MET A HE1 4 ATOM 13428 H HE2 . MET A 1 1 ? -35.768 -0.701 12.658 1.00 0.00 ? 1 MET A HE2 4 ATOM 13429 H HE3 . MET A 1 1 ? -35.789 -1.004 10.921 1.00 0.00 ? 1 MET A HE3 4 ATOM 13430 N N . GLU A 1 2 ? -34.729 -6.908 15.661 1.00 0.00 ? 2 GLU A N 4 ATOM 13431 C CA . GLU A 1 2 ? -34.135 -7.764 16.706 1.00 0.00 ? 2 GLU A CA 4 ATOM 13432 C C . GLU A 1 2 ? -33.233 -8.817 16.059 1.00 0.00 ? 2 GLU A C 4 ATOM 13433 O O . GLU A 1 2 ? -32.163 -9.142 16.587 1.00 0.00 ? 2 GLU A O 4 ATOM 13434 C CB . GLU A 1 2 ? -35.248 -8.461 17.509 1.00 0.00 ? 2 GLU A CB 4 ATOM 13435 C CG . GLU A 1 2 ? -36.046 -7.423 18.341 1.00 0.00 ? 2 GLU A CG 4 ATOM 13436 C CD . GLU A 1 2 ? -37.237 -8.046 19.123 1.00 0.00 ? 2 GLU A CD 4 ATOM 13437 O OE1 . GLU A 1 2 ? -37.486 -9.244 19.019 1.00 0.00 ? 2 GLU A OE1 4 ATOM 13438 O OE2 . GLU A 1 2 ? -37.890 -7.295 19.832 1.00 0.00 ? 2 GLU A OE2 4 ATOM 13439 H H . GLU A 1 2 ? -35.701 -6.890 15.561 1.00 0.00 ? 2 GLU A H 4 ATOM 13440 H HA . GLU A 1 2 ? -33.547 -7.150 17.373 1.00 0.00 ? 2 GLU A HA 4 ATOM 13441 H HB2 . GLU A 1 2 ? -35.919 -8.964 16.826 1.00 0.00 ? 2 GLU A HB2 4 ATOM 13442 H HB3 . GLU A 1 2 ? -34.809 -9.189 18.180 1.00 0.00 ? 2 GLU A HB3 4 ATOM 13443 H HG2 . GLU A 1 2 ? -35.375 -6.956 19.047 1.00 0.00 ? 2 GLU A HG2 4 ATOM 13444 H HG3 . GLU A 1 2 ? -36.432 -6.661 17.675 1.00 0.00 ? 2 GLU A HG3 4 ATOM 13445 N N . LYS A 1 3 ? -33.679 -9.314 14.895 1.00 0.00 ? 3 LYS A N 4 ATOM 13446 C CA . LYS A 1 3 ? -32.935 -10.306 14.116 1.00 0.00 ? 3 LYS A CA 4 ATOM 13447 C C . LYS A 1 3 ? -31.617 -9.695 13.635 1.00 0.00 ? 3 LYS A C 4 ATOM 13448 O O . LYS A 1 3 ? -30.575 -10.334 13.722 1.00 0.00 ? 3 LYS A O 4 ATOM 13449 C CB . LYS A 1 3 ? -33.770 -10.758 12.905 1.00 0.00 ? 3 LYS A CB 4 ATOM 13450 C CG . LYS A 1 3 ? -35.026 -11.530 13.379 1.00 0.00 ? 3 LYS A CG 4 ATOM 13451 C CD . LYS A 1 3 ? -35.870 -12.009 12.172 1.00 0.00 ? 3 LYS A CD 4 ATOM 13452 C CE . LYS A 1 3 ? -36.607 -10.827 11.508 1.00 0.00 ? 3 LYS A CE 4 ATOM 13453 N NZ . LYS A 1 3 ? -37.561 -11.349 10.491 1.00 0.00 ? 3 LYS A NZ 4 ATOM 13454 H H . LYS A 1 3 ? -34.529 -8.983 14.538 1.00 0.00 ? 3 LYS A H 4 ATOM 13455 H HA . LYS A 1 3 ? -32.722 -11.163 14.742 1.00 0.00 ? 3 LYS A HA 4 ATOM 13456 H HB2 . LYS A 1 3 ? -34.073 -9.886 12.337 1.00 0.00 ? 3 LYS A HB2 4 ATOM 13457 H HB3 . LYS A 1 3 ? -33.171 -11.401 12.277 1.00 0.00 ? 3 LYS A HB3 4 ATOM 13458 H HG2 . LYS A 1 3 ? -34.715 -12.393 13.957 1.00 0.00 ? 3 LYS A HG2 4 ATOM 13459 H HG3 . LYS A 1 3 ? -35.630 -10.889 14.007 1.00 0.00 ? 3 LYS A HG3 4 ATOM 13460 H HD2 . LYS A 1 3 ? -35.223 -12.480 11.445 1.00 0.00 ? 3 LYS A HD2 4 ATOM 13461 H HD3 . LYS A 1 3 ? -36.599 -12.730 12.517 1.00 0.00 ? 3 LYS A HD3 4 ATOM 13462 H HE2 . LYS A 1 3 ? -37.153 -10.271 12.258 1.00 0.00 ? 3 LYS A HE2 4 ATOM 13463 H HE3 . LYS A 1 3 ? -35.892 -10.174 11.028 1.00 0.00 ? 3 LYS A HE3 4 ATOM 13464 H HZ1 . LYS A 1 3 ? -37.035 -11.877 9.767 1.00 0.00 ? 3 LYS A HZ1 4 ATOM 13465 H HZ2 . LYS A 1 3 ? -38.062 -10.557 10.044 1.00 0.00 ? 3 LYS A HZ2 4 ATOM 13466 H HZ3 . LYS A 1 3 ? -38.247 -11.977 10.953 1.00 0.00 ? 3 LYS A HZ3 4 ATOM 13467 N N . VAL A 1 4 ? -31.695 -8.437 13.149 1.00 0.00 ? 4 VAL A N 4 ATOM 13468 C CA . VAL A 1 4 ? -30.517 -7.695 12.659 1.00 0.00 ? 4 VAL A CA 4 ATOM 13469 C C . VAL A 1 4 ? -29.553 -7.465 13.826 1.00 0.00 ? 4 VAL A C 4 ATOM 13470 O O . VAL A 1 4 ? -28.349 -7.666 13.696 1.00 0.00 ? 4 VAL A O 4 ATOM 13471 C CB . VAL A 1 4 ? -30.955 -6.333 12.049 1.00 0.00 ? 4 VAL A CB 4 ATOM 13472 C CG1 . VAL A 1 4 ? -29.729 -5.559 11.507 1.00 0.00 ? 4 VAL A CG1 4 ATOM 13473 C CG2 . VAL A 1 4 ? -31.971 -6.560 10.908 1.00 0.00 ? 4 VAL A CG2 4 ATOM 13474 H H . VAL A 1 4 ? -32.567 -7.996 13.131 1.00 0.00 ? 4 VAL A H 4 ATOM 13475 H HA . VAL A 1 4 ? -30.021 -8.283 11.901 1.00 0.00 ? 4 VAL A HA 4 ATOM 13476 H HB . VAL A 1 4 ? -31.420 -5.741 12.818 1.00 0.00 ? 4 VAL A HB 4 ATOM 13477 H HG11 . VAL A 1 4 ? -30.063 -4.689 10.963 1.00 0.00 ? 4 VAL A HG11 4 ATOM 13478 H HG12 . VAL A 1 4 ? -29.154 -6.195 10.849 1.00 0.00 ? 4 VAL A HG12 4 ATOM 13479 H HG13 . VAL A 1 4 ? -29.103 -5.243 12.334 1.00 0.00 ? 4 VAL A HG13 4 ATOM 13480 H HG21 . VAL A 1 4 ? -32.210 -5.615 10.438 1.00 0.00 ? 4 VAL A HG21 4 ATOM 13481 H HG22 . VAL A 1 4 ? -32.876 -6.995 11.310 1.00 0.00 ? 4 VAL A HG22 4 ATOM 13482 H HG23 . VAL A 1 4 ? -31.549 -7.230 10.171 1.00 0.00 ? 4 VAL A HG23 4 ATOM 13483 N N . GLN A 1 5 ? -30.131 -7.042 14.957 1.00 0.00 ? 5 GLN A N 4 ATOM 13484 C CA . GLN A 1 5 ? -29.364 -6.770 16.183 1.00 0.00 ? 5 GLN A CA 4 ATOM 13485 C C . GLN A 1 5 ? -28.594 -8.029 16.582 1.00 0.00 ? 5 GLN A C 4 ATOM 13486 O O . GLN A 1 5 ? -27.384 -7.974 16.828 1.00 0.00 ? 5 GLN A O 4 ATOM 13487 C CB . GLN A 1 5 ? -30.304 -6.325 17.326 1.00 0.00 ? 5 GLN A CB 4 ATOM 13488 C CG . GLN A 1 5 ? -30.823 -4.890 17.078 1.00 0.00 ? 5 GLN A CG 4 ATOM 13489 C CD . GLN A 1 5 ? -29.735 -3.856 17.397 1.00 0.00 ? 5 GLN A CD 4 ATOM 13490 O OE1 . GLN A 1 5 ? -28.932 -3.510 16.528 1.00 0.00 ? 5 GLN A OE1 4 ATOM 13491 N NE2 . GLN A 1 5 ? -29.660 -3.344 18.593 1.00 0.00 ? 5 GLN A NE2 4 ATOM 13492 H H . GLN A 1 5 ? -31.098 -6.894 14.924 1.00 0.00 ? 5 GLN A H 4 ATOM 13493 H HA . GLN A 1 5 ? -28.655 -5.985 15.975 1.00 0.00 ? 5 GLN A HA 4 ATOM 13494 H HB2 . GLN A 1 5 ? -31.141 -7.002 17.383 1.00 0.00 ? 5 GLN A HB2 4 ATOM 13495 H HB3 . GLN A 1 5 ? -29.766 -6.355 18.265 1.00 0.00 ? 5 GLN A HB3 4 ATOM 13496 H HG2 . GLN A 1 5 ? -31.119 -4.783 16.043 1.00 0.00 ? 5 GLN A HG2 4 ATOM 13497 H HG3 . GLN A 1 5 ? -31.678 -4.713 17.707 1.00 0.00 ? 5 GLN A HG3 4 ATOM 13498 H HE21 . GLN A 1 5 ? -30.298 -3.622 19.284 1.00 0.00 ? 5 GLN A HE21 4 ATOM 13499 H HE22 . GLN A 1 5 ? -28.970 -2.682 18.798 1.00 0.00 ? 5 GLN A HE22 4 ATOM 13500 N N . TYR A 1 6 ? -29.306 -9.169 16.568 1.00 0.00 ? 6 TYR A N 4 ATOM 13501 C CA . TYR A 1 6 ? -28.701 -10.463 16.868 1.00 0.00 ? 6 TYR A CA 4 ATOM 13502 C C . TYR A 1 6 ? -27.657 -10.809 15.796 1.00 0.00 ? 6 TYR A C 4 ATOM 13503 O O . TYR A 1 6 ? -26.605 -11.339 16.117 1.00 0.00 ? 6 TYR A O 4 ATOM 13504 C CB . TYR A 1 6 ? -29.782 -11.563 16.944 1.00 0.00 ? 6 TYR A CB 4 ATOM 13505 C CG . TYR A 1 6 ? -29.127 -12.932 17.167 1.00 0.00 ? 6 TYR A CG 4 ATOM 13506 C CD1 . TYR A 1 6 ? -28.583 -13.255 18.420 1.00 0.00 ? 6 TYR A CD1 4 ATOM 13507 C CD2 . TYR A 1 6 ? -29.046 -13.859 16.115 1.00 0.00 ? 6 TYR A CD2 4 ATOM 13508 C CE1 . TYR A 1 6 ? -27.963 -14.492 18.618 1.00 0.00 ? 6 TYR A CE1 4 ATOM 13509 C CE2 . TYR A 1 6 ? -28.430 -15.098 16.319 1.00 0.00 ? 6 TYR A CE2 4 ATOM 13510 C CZ . TYR A 1 6 ? -27.887 -15.413 17.571 1.00 0.00 ? 6 TYR A CZ 4 ATOM 13511 O OH . TYR A 1 6 ? -27.271 -16.628 17.769 1.00 0.00 ? 6 TYR A OH 4 ATOM 13512 H H . TYR A 1 6 ? -30.248 -9.133 16.314 1.00 0.00 ? 6 TYR A H 4 ATOM 13513 H HA . TYR A 1 6 ? -28.206 -10.399 17.824 1.00 0.00 ? 6 TYR A HA 4 ATOM 13514 H HB2 . TYR A 1 6 ? -30.453 -11.343 17.767 1.00 0.00 ? 6 TYR A HB2 4 ATOM 13515 H HB3 . TYR A 1 6 ? -30.349 -11.578 16.020 1.00 0.00 ? 6 TYR A HB3 4 ATOM 13516 H HD1 . TYR A 1 6 ? -28.642 -12.551 19.229 1.00 0.00 ? 6 TYR A HD1 4 ATOM 13517 H HD2 . TYR A 1 6 ? -29.463 -13.618 15.145 1.00 0.00 ? 6 TYR A HD2 4 ATOM 13518 H HE1 . TYR A 1 6 ? -27.544 -14.736 19.583 1.00 0.00 ? 6 TYR A HE1 4 ATOM 13519 H HE2 . TYR A 1 6 ? -28.369 -15.812 15.510 1.00 0.00 ? 6 TYR A HE2 4 ATOM 13520 H HH . TYR A 1 6 ? -26.448 -16.473 18.242 1.00 0.00 ? 6 TYR A HH 4 ATOM 13521 N N . LEU A 1 7 ? -27.981 -10.505 14.528 1.00 0.00 ? 7 LEU A N 4 ATOM 13522 C CA . LEU A 1 7 ? -27.084 -10.779 13.392 1.00 0.00 ? 7 LEU A CA 4 ATOM 13523 C C . LEU A 1 7 ? -25.772 -10.011 13.565 1.00 0.00 ? 7 LEU A C 4 ATOM 13524 O O . LEU A 1 7 ? -24.702 -10.565 13.342 1.00 0.00 ? 7 LEU A O 4 ATOM 13525 C CB . LEU A 1 7 ? -27.781 -10.380 12.053 1.00 0.00 ? 7 LEU A CB 4 ATOM 13526 C CG . LEU A 1 7 ? -27.169 -11.070 10.790 1.00 0.00 ? 7 LEU A CG 4 ATOM 13527 C CD1 . LEU A 1 7 ? -25.760 -10.526 10.458 1.00 0.00 ? 7 LEU A CD1 4 ATOM 13528 C CD2 . LEU A 1 7 ? -27.117 -12.610 10.951 1.00 0.00 ? 7 LEU A CD2 4 ATOM 13529 H H . LEU A 1 7 ? -28.847 -10.080 14.354 1.00 0.00 ? 7 LEU A H 4 ATOM 13530 H HA . LEU A 1 7 ? -26.874 -11.834 13.383 1.00 0.00 ? 7 LEU A HA 4 ATOM 13531 H HB2 . LEU A 1 7 ? -28.820 -10.657 12.110 1.00 0.00 ? 7 LEU A HB2 4 ATOM 13532 H HB3 . LEU A 1 7 ? -27.721 -9.310 11.930 1.00 0.00 ? 7 LEU A HB3 4 ATOM 13533 H HG . LEU A 1 7 ? -27.810 -10.842 9.950 1.00 0.00 ? 7 LEU A HG 4 ATOM 13534 H HD11 . LEU A 1 7 ? -25.007 -11.122 10.954 1.00 0.00 ? 7 LEU A HD11 4 ATOM 13535 H HD12 . LEU A 1 7 ? -25.672 -9.498 10.785 1.00 0.00 ? 7 LEU A HD12 4 ATOM 13536 H HD13 . LEU A 1 7 ? -25.603 -10.572 9.393 1.00 0.00 ? 7 LEU A HD13 4 ATOM 13537 H HD21 . LEU A 1 7 ? -28.011 -12.954 11.454 1.00 0.00 ? 7 LEU A HD21 4 ATOM 13538 H HD22 . LEU A 1 7 ? -26.249 -12.894 11.529 1.00 0.00 ? 7 LEU A HD22 4 ATOM 13539 H HD23 . LEU A 1 7 ? -27.060 -13.068 9.973 1.00 0.00 ? 7 LEU A HD23 4 ATOM 13540 N N . THR A 1 8 ? -25.879 -8.745 13.992 1.00 0.00 ? 8 THR A N 4 ATOM 13541 C CA . THR A 1 8 ? -24.707 -7.893 14.230 1.00 0.00 ? 8 THR A CA 4 ATOM 13542 C C . THR A 1 8 ? -23.846 -8.515 15.333 1.00 0.00 ? 8 THR A C 4 ATOM 13543 O O . THR A 1 8 ? -22.633 -8.658 15.180 1.00 0.00 ? 8 THR A O 4 ATOM 13544 C CB . THR A 1 8 ? -25.162 -6.472 14.643 1.00 0.00 ? 8 THR A CB 4 ATOM 13545 O OG1 . THR A 1 8 ? -26.139 -6.000 13.725 1.00 0.00 ? 8 THR A OG1 4 ATOM 13546 C CG2 . THR A 1 8 ? -23.967 -5.498 14.653 1.00 0.00 ? 8 THR A CG2 4 ATOM 13547 H H . THR A 1 8 ? -26.770 -8.382 14.169 1.00 0.00 ? 8 THR A H 4 ATOM 13548 H HA . THR A 1 8 ? -24.129 -7.832 13.315 1.00 0.00 ? 8 THR A HA 4 ATOM 13549 H HB . THR A 1 8 ? -25.596 -6.505 15.630 1.00 0.00 ? 8 THR A HB 4 ATOM 13550 H HG1 . THR A 1 8 ? -26.892 -6.595 13.759 1.00 0.00 ? 8 THR A HG1 4 ATOM 13551 H HG21 . THR A 1 8 ? -23.473 -5.518 13.690 1.00 0.00 ? 8 THR A HG21 4 ATOM 13552 H HG22 . THR A 1 8 ? -23.267 -5.793 15.422 1.00 0.00 ? 8 THR A HG22 4 ATOM 13553 H HG23 . THR A 1 8 ? -24.318 -4.499 14.852 1.00 0.00 ? 8 THR A HG23 4 ATOM 13554 N N . ARG A 1 9 ? -24.517 -8.909 16.424 1.00 0.00 ? 9 ARG A N 4 ATOM 13555 C CA . ARG A 1 9 ? -23.866 -9.546 17.574 1.00 0.00 ? 9 ARG A CA 4 ATOM 13556 C C . ARG A 1 9 ? -23.223 -10.867 17.140 1.00 0.00 ? 9 ARG A C 4 ATOM 13557 O O . ARG A 1 9 ? -22.083 -11.157 17.501 1.00 0.00 ? 9 ARG A O 4 ATOM 13558 C CB . ARG A 1 9 ? -24.928 -9.805 18.658 1.00 0.00 ? 9 ARG A CB 4 ATOM 13559 C CG . ARG A 1 9 ? -25.364 -8.472 19.319 1.00 0.00 ? 9 ARG A CG 4 ATOM 13560 C CD . ARG A 1 9 ? -26.740 -8.620 19.996 1.00 0.00 ? 9 ARG A CD 4 ATOM 13561 N NE . ARG A 1 9 ? -26.798 -9.844 20.816 1.00 0.00 ? 9 ARG A NE 4 ATOM 13562 C CZ . ARG A 1 9 ? -27.902 -10.603 20.925 1.00 0.00 ? 9 ARG A CZ 4 ATOM 13563 N NH1 . ARG A 1 9 ? -29.030 -10.273 20.342 1.00 0.00 ? 9 ARG A NH1 4 ATOM 13564 N NH2 . ARG A 1 9 ? -27.853 -11.691 21.638 1.00 0.00 ? 9 ARG A NH2 4 ATOM 13565 H H . ARG A 1 9 ? -25.488 -8.774 16.449 1.00 0.00 ? 9 ARG A H 4 ATOM 13566 H HA . ARG A 1 9 ? -23.104 -8.889 17.968 1.00 0.00 ? 9 ARG A HA 4 ATOM 13567 H HB2 . ARG A 1 9 ? -25.786 -10.285 18.212 1.00 0.00 ? 9 ARG A HB2 4 ATOM 13568 H HB3 . ARG A 1 9 ? -24.513 -10.457 19.415 1.00 0.00 ? 9 ARG A HB3 4 ATOM 13569 H HG2 . ARG A 1 9 ? -24.631 -8.191 20.062 1.00 0.00 ? 9 ARG A HG2 4 ATOM 13570 H HG3 . ARG A 1 9 ? -25.419 -7.697 18.568 1.00 0.00 ? 9 ARG A HG3 4 ATOM 13571 H HD2 . ARG A 1 9 ? -26.916 -7.763 20.628 1.00 0.00 ? 9 ARG A HD2 4 ATOM 13572 H HD3 . ARG A 1 9 ? -27.500 -8.655 19.233 1.00 0.00 ? 9 ARG A HD3 4 ATOM 13573 H HE . ARG A 1 9 ? -25.990 -10.123 21.294 1.00 0.00 ? 9 ARG A HE 4 ATOM 13574 H HH11 . ARG A 1 9 ? -29.090 -9.437 19.799 1.00 0.00 ? 9 ARG A HH11 4 ATOM 13575 H HH12 . ARG A 1 9 ? -29.831 -10.863 20.437 1.00 0.00 ? 9 ARG A HH12 4 ATOM 13576 H HH21 . ARG A 1 9 ? -27.003 -11.953 22.092 1.00 0.00 ? 9 ARG A HH21 4 ATOM 13577 H HH22 . ARG A 1 9 ? -28.665 -12.270 21.722 1.00 0.00 ? 9 ARG A HH22 4 ATOM 13578 N N . SER A 1 10 ? -23.976 -11.636 16.342 1.00 0.00 ? 10 SER A N 4 ATOM 13579 C CA . SER A 1 10 ? -23.534 -12.925 15.809 1.00 0.00 ? 10 SER A CA 4 ATOM 13580 C C . SER A 1 10 ? -22.338 -12.744 14.871 1.00 0.00 ? 10 SER A C 4 ATOM 13581 O O . SER A 1 10 ? -21.408 -13.540 14.890 1.00 0.00 ? 10 SER A O 4 ATOM 13582 C CB . SER A 1 10 ? -24.694 -13.597 15.064 1.00 0.00 ? 10 SER A CB 4 ATOM 13583 O OG . SER A 1 10 ? -25.724 -13.910 15.990 1.00 0.00 ? 10 SER A OG 4 ATOM 13584 H H . SER A 1 10 ? -24.866 -11.311 16.094 1.00 0.00 ? 10 SER A H 4 ATOM 13585 H HA . SER A 1 10 ? -23.239 -13.559 16.633 1.00 0.00 ? 10 SER A HA 4 ATOM 13586 H HB2 . SER A 1 10 ? -25.082 -12.927 14.319 1.00 0.00 ? 10 SER A HB2 4 ATOM 13587 H HB3 . SER A 1 10 ? -24.346 -14.496 14.582 1.00 0.00 ? 10 SER A HB3 4 ATOM 13588 H HG . SER A 1 10 ? -25.316 -14.199 16.809 1.00 0.00 ? 10 SER A HG 4 ATOM 13589 N N . ALA A 1 11 ? -22.381 -11.680 14.057 1.00 0.00 ? 11 ALA A N 4 ATOM 13590 C CA . ALA A 1 11 ? -21.304 -11.372 13.106 1.00 0.00 ? 11 ALA A CA 4 ATOM 13591 C C . ALA A 1 11 ? -20.019 -11.010 13.863 1.00 0.00 ? 11 ALA A C 4 ATOM 13592 O O . ALA A 1 11 ? -18.930 -11.474 13.507 1.00 0.00 ? 11 ALA A O 4 ATOM 13593 C CB . ALA A 1 11 ? -21.738 -10.227 12.182 1.00 0.00 ? 11 ALA A CB 4 ATOM 13594 H H . ALA A 1 11 ? -23.155 -11.084 14.099 1.00 0.00 ? 11 ALA A H 4 ATOM 13595 H HA . ALA A 1 11 ? -21.114 -12.250 12.499 1.00 0.00 ? 11 ALA A HA 4 ATOM 13596 H HB1 . ALA A 1 11 ? -22.573 -10.551 11.578 1.00 0.00 ? 11 ALA A HB1 4 ATOM 13597 H HB2 . ALA A 1 11 ? -20.918 -9.950 11.535 1.00 0.00 ? 11 ALA A HB2 4 ATOM 13598 H HB3 . ALA A 1 11 ? -22.036 -9.375 12.773 1.00 0.00 ? 11 ALA A HB3 4 ATOM 13599 N N . ILE A 1 12 ? -20.178 -10.216 14.939 1.00 0.00 ? 12 ILE A N 4 ATOM 13600 C CA . ILE A 1 12 ? -19.053 -9.819 15.804 1.00 0.00 ? 12 ILE A CA 4 ATOM 13601 C C . ILE A 1 12 ? -18.511 -11.080 16.494 1.00 0.00 ? 12 ILE A C 4 ATOM 13602 O O . ILE A 1 12 ? -17.297 -11.290 16.591 1.00 0.00 ? 12 ILE A O 4 ATOM 13603 C CB . ILE A 1 12 ? -19.527 -8.766 16.853 1.00 0.00 ? 12 ILE A CB 4 ATOM 13604 C CG1 . ILE A 1 12 ? -19.892 -7.432 16.135 1.00 0.00 ? 12 ILE A CG1 4 ATOM 13605 C CG2 . ILE A 1 12 ? -18.411 -8.497 17.898 1.00 0.00 ? 12 ILE A CG2 4 ATOM 13606 C CD1 . ILE A 1 12 ? -20.773 -6.548 17.033 1.00 0.00 ? 12 ILE A CD1 4 ATOM 13607 H H . ILE A 1 12 ? -21.082 -9.920 15.176 1.00 0.00 ? 12 ILE A H 4 ATOM 13608 H HA . ILE A 1 12 ? -18.273 -9.389 15.194 1.00 0.00 ? 12 ILE A HA 4 ATOM 13609 H HB . ILE A 1 12 ? -20.402 -9.151 17.363 1.00 0.00 ? 12 ILE A HB 4 ATOM 13610 H HG12 . ILE A 1 12 ? -18.989 -6.894 15.891 1.00 0.00 ? 12 ILE A HG12 4 ATOM 13611 H HG13 . ILE A 1 12 ? -20.425 -7.643 15.224 1.00 0.00 ? 12 ILE A HG13 4 ATOM 13612 H HG21 . ILE A 1 12 ? -18.676 -7.642 18.503 1.00 0.00 ? 12 ILE A HG21 4 ATOM 13613 H HG22 . ILE A 1 12 ? -17.477 -8.299 17.392 1.00 0.00 ? 12 ILE A HG22 4 ATOM 13614 H HG23 . ILE A 1 12 ? -18.294 -9.361 18.538 1.00 0.00 ? 12 ILE A HG23 4 ATOM 13615 H HD11 . ILE A 1 12 ? -21.695 -7.064 17.256 1.00 0.00 ? 12 ILE A HD11 4 ATOM 13616 H HD12 . ILE A 1 12 ? -20.994 -5.625 16.518 1.00 0.00 ? 12 ILE A HD12 4 ATOM 13617 H HD13 . ILE A 1 12 ? -20.251 -6.329 17.953 1.00 0.00 ? 12 ILE A HD13 4 ATOM 13618 N N . ARG A 1 13 ? -19.458 -11.916 16.950 1.00 0.00 ? 13 ARG A N 4 ATOM 13619 C CA . ARG A 1 13 ? -19.170 -13.188 17.624 1.00 0.00 ? 13 ARG A CA 4 ATOM 13620 C C . ARG A 1 13 ? -18.389 -14.116 16.683 1.00 0.00 ? 13 ARG A C 4 ATOM 13621 O O . ARG A 1 13 ? -17.438 -14.781 17.103 1.00 0.00 ? 13 ARG A O 4 ATOM 13622 C CB . ARG A 1 13 ? -20.514 -13.824 18.046 1.00 0.00 ? 13 ARG A CB 4 ATOM 13623 C CG . ARG A 1 13 ? -20.327 -15.127 18.852 1.00 0.00 ? 13 ARG A CG 4 ATOM 13624 C CD . ARG A 1 13 ? -21.707 -15.655 19.298 1.00 0.00 ? 13 ARG A CD 4 ATOM 13625 N NE . ARG A 1 13 ? -22.532 -16.044 18.129 1.00 0.00 ? 13 ARG A NE 4 ATOM 13626 C CZ . ARG A 1 13 ? -23.865 -15.840 18.056 1.00 0.00 ? 13 ARG A CZ 4 ATOM 13627 N NH1 . ARG A 1 13 ? -24.517 -15.153 18.960 1.00 0.00 ? 13 ARG A NH1 4 ATOM 13628 N NH2 . ARG A 1 13 ? -24.524 -16.318 17.043 1.00 0.00 ? 13 ARG A NH2 4 ATOM 13629 H H . ARG A 1 13 ? -20.396 -11.669 16.815 1.00 0.00 ? 13 ARG A H 4 ATOM 13630 H HA . ARG A 1 13 ? -18.579 -12.992 18.508 1.00 0.00 ? 13 ARG A HA 4 ATOM 13631 H HB2 . ARG A 1 13 ? -21.059 -13.116 18.655 1.00 0.00 ? 13 ARG A HB2 4 ATOM 13632 H HB3 . ARG A 1 13 ? -21.092 -14.040 17.168 1.00 0.00 ? 13 ARG A HB3 4 ATOM 13633 H HG2 . ARG A 1 13 ? -19.835 -15.868 18.240 1.00 0.00 ? 13 ARG A HG2 4 ATOM 13634 H HG3 . ARG A 1 13 ? -19.722 -14.925 19.726 1.00 0.00 ? 13 ARG A HG3 4 ATOM 13635 H HD2 . ARG A 1 13 ? -21.562 -16.519 19.930 1.00 0.00 ? 13 ARG A HD2 4 ATOM 13636 H HD3 . ARG A 1 13 ? -22.206 -14.885 19.867 1.00 0.00 ? 13 ARG A HD3 4 ATOM 13637 H HE . ARG A 1 13 ? -22.092 -16.510 17.389 1.00 0.00 ? 13 ARG A HE 4 ATOM 13638 H HH11 . ARG A 1 13 ? -24.033 -14.757 19.738 1.00 0.00 ? 13 ARG A HH11 4 ATOM 13639 H HH12 . ARG A 1 13 ? -25.505 -15.026 18.868 1.00 0.00 ? 13 ARG A HH12 4 ATOM 13640 H HH21 . ARG A 1 13 ? -24.045 -16.832 16.334 1.00 0.00 ? 13 ARG A HH21 4 ATOM 13641 H HH22 . ARG A 1 13 ? -25.509 -16.168 16.971 1.00 0.00 ? 13 ARG A HH22 4 ATOM 13642 N N . ARG A 1 14 ? -18.808 -14.139 15.408 1.00 0.00 ? 14 ARG A N 4 ATOM 13643 C CA . ARG A 1 14 ? -18.170 -14.969 14.378 1.00 0.00 ? 14 ARG A CA 4 ATOM 13644 C C . ARG A 1 14 ? -16.780 -14.437 14.027 1.00 0.00 ? 14 ARG A C 4 ATOM 13645 O O . ARG A 1 14 ? -15.840 -15.220 13.866 1.00 0.00 ? 14 ARG A O 4 ATOM 13646 C CB . ARG A 1 14 ? -19.047 -15.008 13.098 1.00 0.00 ? 14 ARG A CB 4 ATOM 13647 C CG . ARG A 1 14 ? -18.935 -16.385 12.388 1.00 0.00 ? 14 ARG A CG 4 ATOM 13648 C CD . ARG A 1 14 ? -19.678 -17.501 13.172 1.00 0.00 ? 14 ARG A CD 4 ATOM 13649 N NE . ARG A 1 14 ? -21.050 -17.090 13.527 1.00 0.00 ? 14 ARG A NE 4 ATOM 13650 C CZ . ARG A 1 14 ? -21.390 -16.581 14.727 1.00 0.00 ? 14 ARG A CZ 4 ATOM 13651 N NH1 . ARG A 1 14 ? -20.536 -16.477 15.709 1.00 0.00 ? 14 ARG A NH1 4 ATOM 13652 N NH2 . ARG A 1 14 ? -22.605 -16.183 14.913 1.00 0.00 ? 14 ARG A NH2 4 ATOM 13653 H H . ARG A 1 14 ? -19.570 -13.576 15.151 1.00 0.00 ? 14 ARG A H 4 ATOM 13654 H HA . ARG A 1 14 ? -18.064 -15.971 14.763 1.00 0.00 ? 14 ARG A HA 4 ATOM 13655 H HB2 . ARG A 1 14 ? -20.072 -14.816 13.351 1.00 0.00 ? 14 ARG A HB2 4 ATOM 13656 H HB3 . ARG A 1 14 ? -18.718 -14.239 12.412 1.00 0.00 ? 14 ARG A HB3 4 ATOM 13657 H HG2 . ARG A 1 14 ? -19.366 -16.304 11.400 1.00 0.00 ? 14 ARG A HG2 4 ATOM 13658 H HG3 . ARG A 1 14 ? -17.893 -16.653 12.293 1.00 0.00 ? 14 ARG A HG3 4 ATOM 13659 H HD2 . ARG A 1 14 ? -19.735 -18.381 12.547 1.00 0.00 ? 14 ARG A HD2 4 ATOM 13660 H HD3 . ARG A 1 14 ? -19.122 -17.750 14.061 1.00 0.00 ? 14 ARG A HD3 4 ATOM 13661 H HE . ARG A 1 14 ? -21.748 -17.164 12.842 1.00 0.00 ? 14 ARG A HE 4 ATOM 13662 H HH11 . ARG A 1 14 ? -19.595 -16.779 15.590 1.00 0.00 ? 14 ARG A HH11 4 ATOM 13663 H HH12 . ARG A 1 14 ? -20.829 -16.088 16.582 1.00 0.00 ? 14 ARG A HH12 4 ATOM 13664 H HH21 . ARG A 1 14 ? -23.274 -16.256 14.176 1.00 0.00 ? 14 ARG A HH21 4 ATOM 13665 H HH22 . ARG A 1 14 ? -22.871 -15.787 15.792 1.00 0.00 ? 14 ARG A HH22 4 ATOM 13666 N N . ALA A 1 15 ? -16.678 -13.104 13.891 1.00 0.00 ? 15 ALA A N 4 ATOM 13667 C CA . ALA A 1 15 ? -15.416 -12.446 13.535 1.00 0.00 ? 15 ALA A CA 4 ATOM 13668 C C . ALA A 1 15 ? -15.246 -11.131 14.289 1.00 0.00 ? 15 ALA A C 4 ATOM 13669 O O . ALA A 1 15 ? -16.126 -10.258 14.249 1.00 0.00 ? 15 ALA A O 4 ATOM 13670 C CB . ALA A 1 15 ? -15.377 -12.175 12.021 1.00 0.00 ? 15 ALA A CB 4 ATOM 13671 H H . ALA A 1 15 ? -17.480 -12.554 14.020 1.00 0.00 ? 15 ALA A H 4 ATOM 13672 H HA . ALA A 1 15 ? -14.592 -13.099 13.784 1.00 0.00 ? 15 ALA A HA 4 ATOM 13673 H HB1 . ALA A 1 15 ? -15.435 -13.113 11.487 1.00 0.00 ? 15 ALA A HB1 4 ATOM 13674 H HB2 . ALA A 1 15 ? -14.456 -11.674 11.767 1.00 0.00 ? 15 ALA A HB2 4 ATOM 13675 H HB3 . ALA A 1 15 ? -16.216 -11.551 11.740 1.00 0.00 ? 15 ALA A HB3 4 HETATM 13676 N N . SEP A 1 16 ? -14.081 -10.995 14.933 1.00 0.00 ? 16 SEP A N 4 HETATM 13677 C CA . SEP A 1 16 ? -13.717 -9.784 15.677 1.00 0.00 ? 16 SEP A CA 4 HETATM 13678 C CB . SEP A 1 16 ? -12.536 -10.109 16.605 1.00 0.00 ? 16 SEP A CB 4 HETATM 13679 O OG . SEP A 1 16 ? -12.246 -8.991 17.451 1.00 0.00 ? 16 SEP A OG 4 HETATM 13680 C C . SEP A 1 16 ? -13.333 -8.645 14.709 1.00 0.00 ? 16 SEP A C 4 HETATM 13681 O O . SEP A 1 16 ? -12.906 -7.580 15.146 1.00 0.00 ? 16 SEP A O 4 HETATM 13682 P P . SEP A 1 16 ? -11.626 -8.888 18.932 1.00 0.00 ? 16 SEP A P 4 HETATM 13683 O O1P . SEP A 1 16 ? -10.093 -8.424 18.833 1.00 0.00 ? 16 SEP A O1P 4 HETATM 13684 O O2P . SEP A 1 16 ? -11.716 -10.326 19.650 1.00 0.00 ? 16 SEP A O2P 4 HETATM 13685 O O3P . SEP A 1 16 ? -12.395 -7.919 19.733 1.00 0.00 ? 16 SEP A O3P 4 HETATM 13686 H H . SEP A 1 16 ? -13.429 -11.725 14.881 1.00 0.00 ? 16 SEP A H 4 HETATM 13687 H HA . SEP A 1 16 ? -14.557 -9.465 16.280 1.00 0.00 ? 16 SEP A HA 4 HETATM 13688 H HB2 . SEP A 1 16 ? -12.785 -10.961 17.219 1.00 0.00 ? 16 SEP A HB2 4 HETATM 13689 H HB3 . SEP A 1 16 ? -11.673 -10.350 16.005 1.00 0.00 ? 16 SEP A HB3 4 ATOM 13690 N N . THR A 1 17 ? -13.505 -8.886 13.395 1.00 0.00 ? 17 THR A N 4 ATOM 13691 C CA . THR A 1 17 ? -13.195 -7.902 12.348 1.00 0.00 ? 17 THR A CA 4 ATOM 13692 C C . THR A 1 17 ? -14.006 -6.622 12.575 1.00 0.00 ? 17 THR A C 4 ATOM 13693 O O . THR A 1 17 ? -13.456 -5.518 12.558 1.00 0.00 ? 17 THR A O 4 ATOM 13694 C CB . THR A 1 17 ? -13.521 -8.522 10.968 1.00 0.00 ? 17 THR A CB 4 ATOM 13695 O OG1 . THR A 1 17 ? -12.674 -9.648 10.762 1.00 0.00 ? 17 THR A OG1 4 ATOM 13696 C CG2 . THR A 1 17 ? -13.331 -7.510 9.810 1.00 0.00 ? 17 THR A CG2 4 ATOM 13697 H H . THR A 1 17 ? -13.855 -9.756 13.114 1.00 0.00 ? 17 THR A H 4 ATOM 13698 H HA . THR A 1 17 ? -12.142 -7.673 12.387 1.00 0.00 ? 17 THR A HA 4 ATOM 13699 H HB . THR A 1 17 ? -14.550 -8.863 10.971 1.00 0.00 ? 17 THR A HB 4 ATOM 13700 H HG1 . THR A 1 17 ? -12.772 -10.231 11.520 1.00 0.00 ? 17 THR A HG1 4 ATOM 13701 H HG21 . THR A 1 17 ? -14.302 -7.172 9.469 1.00 0.00 ? 17 THR A HG21 4 ATOM 13702 H HG22 . THR A 1 17 ? -12.813 -7.986 8.988 1.00 0.00 ? 17 THR A HG22 4 ATOM 13703 H HG23 . THR A 1 17 ? -12.760 -6.660 10.144 1.00 0.00 ? 17 THR A HG23 4 ATOM 13704 N N . ILE A 1 18 ? -15.308 -6.804 12.826 1.00 0.00 ? 18 ILE A N 4 ATOM 13705 C CA . ILE A 1 18 ? -16.217 -5.689 13.102 1.00 0.00 ? 18 ILE A CA 4 ATOM 13706 C C . ILE A 1 18 ? -16.291 -5.465 14.618 1.00 0.00 ? 18 ILE A C 4 ATOM 13707 O O . ILE A 1 18 ? -16.546 -6.405 15.382 1.00 0.00 ? 18 ILE A O 4 ATOM 13708 C CB . ILE A 1 18 ? -17.623 -5.958 12.499 1.00 0.00 ? 18 ILE A CB 4 ATOM 13709 C CG1 . ILE A 1 18 ? -18.139 -7.386 12.861 1.00 0.00 ? 18 ILE A CG1 4 ATOM 13710 C CG2 . ILE A 1 18 ? -17.553 -5.806 10.958 1.00 0.00 ? 18 ILE A CG2 4 ATOM 13711 C CD1 . ILE A 1 18 ? -19.635 -7.515 12.542 1.00 0.00 ? 18 ILE A CD1 4 ATOM 13712 H H . ILE A 1 18 ? -15.658 -7.716 12.850 1.00 0.00 ? 18 ILE A H 4 ATOM 13713 H HA . ILE A 1 18 ? -15.814 -4.790 12.647 1.00 0.00 ? 18 ILE A HA 4 ATOM 13714 H HB . ILE A 1 18 ? -18.313 -5.217 12.884 1.00 0.00 ? 18 ILE A HB 4 ATOM 13715 H HG12 . ILE A 1 18 ? -17.594 -8.126 12.291 1.00 0.00 ? 18 ILE A HG12 4 ATOM 13716 H HG13 . ILE A 1 18 ? -17.991 -7.572 13.905 1.00 0.00 ? 18 ILE A HG13 4 ATOM 13717 H HG21 . ILE A 1 18 ? -18.542 -5.913 10.537 1.00 0.00 ? 18 ILE A HG21 4 ATOM 13718 H HG22 . ILE A 1 18 ? -16.903 -6.565 10.546 1.00 0.00 ? 18 ILE A HG22 4 ATOM 13719 H HG23 . ILE A 1 18 ? -17.164 -4.828 10.710 1.00 0.00 ? 18 ILE A HG23 4 ATOM 13720 H HD11 . ILE A 1 18 ? -20.034 -8.358 13.078 1.00 0.00 ? 18 ILE A HD11 4 ATOM 13721 H HD12 . ILE A 1 18 ? -19.771 -7.670 11.482 1.00 0.00 ? 18 ILE A HD12 4 ATOM 13722 H HD13 . ILE A 1 18 ? -20.159 -6.620 12.844 1.00 0.00 ? 18 ILE A HD13 4 ATOM 13723 N N . GLU A 1 19 ? -16.025 -4.217 15.042 1.00 0.00 ? 19 GLU A N 4 ATOM 13724 C CA . GLU A 1 19 ? -16.029 -3.850 16.468 1.00 0.00 ? 19 GLU A CA 4 ATOM 13725 C C . GLU A 1 19 ? -16.510 -2.417 16.671 1.00 0.00 ? 19 GLU A C 4 ATOM 13726 O O . GLU A 1 19 ? -16.160 -1.516 15.897 1.00 0.00 ? 19 GLU A O 4 ATOM 13727 C CB . GLU A 1 19 ? -14.614 -3.970 17.062 1.00 0.00 ? 19 GLU A CB 4 ATOM 13728 C CG . GLU A 1 19 ? -14.174 -5.443 17.139 1.00 0.00 ? 19 GLU A CG 4 ATOM 13729 C CD . GLU A 1 19 ? -12.827 -5.560 17.866 1.00 0.00 ? 19 GLU A CD 4 ATOM 13730 O OE1 . GLU A 1 19 ? -12.791 -5.228 19.042 1.00 0.00 ? 19 GLU A OE1 4 ATOM 13731 O OE2 . GLU A 1 19 ? -11.861 -5.996 17.253 1.00 0.00 ? 19 GLU A OE2 4 ATOM 13732 H H . GLU A 1 19 ? -15.805 -3.531 14.379 1.00 0.00 ? 19 GLU A H 4 ATOM 13733 H HA . GLU A 1 19 ? -16.693 -4.514 17.010 1.00 0.00 ? 19 GLU A HA 4 ATOM 13734 H HB2 . GLU A 1 19 ? -13.918 -3.420 16.442 1.00 0.00 ? 19 GLU A HB2 4 ATOM 13735 H HB3 . GLU A 1 19 ? -14.608 -3.544 18.058 1.00 0.00 ? 19 GLU A HB3 4 ATOM 13736 H HG2 . GLU A 1 19 ? -14.926 -6.015 17.669 1.00 0.00 ? 19 GLU A HG2 4 ATOM 13737 H HG3 . GLU A 1 19 ? -14.083 -5.824 16.139 1.00 0.00 ? 19 GLU A HG3 4 ATOM 13738 N N . MET A 1 20 ? -17.266 -2.219 17.758 1.00 0.00 ? 20 MET A N 4 ATOM 13739 C CA . MET A 1 20 ? -17.769 -0.908 18.145 1.00 0.00 ? 20 MET A CA 4 ATOM 13740 C C . MET A 1 20 ? -16.625 -0.040 18.723 1.00 0.00 ? 20 MET A C 4 ATOM 13741 O O . MET A 1 20 ? -16.457 1.097 18.274 1.00 0.00 ? 20 MET A O 4 ATOM 13742 C CB . MET A 1 20 ? -18.911 -1.053 19.176 1.00 0.00 ? 20 MET A CB 4 ATOM 13743 C CG . MET A 1 20 ? -20.159 -1.662 18.511 1.00 0.00 ? 20 MET A CG 4 ATOM 13744 S SD . MET A 1 20 ? -21.510 -1.763 19.721 1.00 0.00 ? 20 MET A SD 4 ATOM 13745 C CE . MET A 1 20 ? -22.224 -0.114 19.457 1.00 0.00 ? 20 MET A CE 4 ATOM 13746 H H . MET A 1 20 ? -17.461 -2.988 18.337 1.00 0.00 ? 20 MET A H 4 ATOM 13747 H HA . MET A 1 20 ? -18.164 -0.414 17.262 1.00 0.00 ? 20 MET A HA 4 ATOM 13748 H HB2 . MET A 1 20 ? -18.595 -1.691 19.982 1.00 0.00 ? 20 MET A HB2 4 ATOM 13749 H HB3 . MET A 1 20 ? -19.165 -0.078 19.569 1.00 0.00 ? 20 MET A HB3 4 ATOM 13750 H HG2 . MET A 1 20 ? -20.469 -1.047 17.677 1.00 0.00 ? 20 MET A HG2 4 ATOM 13751 H HG3 . MET A 1 20 ? -19.927 -2.655 18.153 1.00 0.00 ? 20 MET A HG3 4 ATOM 13752 H HE1 . MET A 1 20 ? -21.476 0.641 19.656 1.00 0.00 ? 20 MET A HE1 4 ATOM 13753 H HE2 . MET A 1 20 ? -23.059 0.028 20.126 1.00 0.00 ? 20 MET A HE2 4 ATOM 13754 H HE3 . MET A 1 20 ? -22.568 -0.029 18.437 1.00 0.00 ? 20 MET A HE3 4 ATOM 13755 N N . PRO A 1 21 ? -15.817 -0.529 19.697 1.00 0.00 ? 21 PRO A N 4 ATOM 13756 C CA . PRO A 1 21 ? -14.686 0.277 20.278 1.00 0.00 ? 21 PRO A CA 4 ATOM 13757 C C . PRO A 1 21 ? -13.612 0.612 19.232 1.00 0.00 ? 21 PRO A C 4 ATOM 13758 O O . PRO A 1 21 ? -13.288 -0.216 18.384 1.00 0.00 ? 21 PRO A O 4 ATOM 13759 C CB . PRO A 1 21 ? -14.106 -0.625 21.385 1.00 0.00 ? 21 PRO A CB 4 ATOM 13760 C CG . PRO A 1 21 ? -14.525 -2.008 21.028 1.00 0.00 ? 21 PRO A CG 4 ATOM 13761 C CD . PRO A 1 21 ? -15.881 -1.872 20.341 1.00 0.00 ? 21 PRO A CD 4 ATOM 13762 H HA . PRO A 1 21 ? -15.070 1.185 20.724 1.00 0.00 ? 21 PRO A HA 4 ATOM 13763 H HB2 . PRO A 1 21 ? -13.026 -0.559 21.415 1.00 0.00 ? 21 PRO A HB2 4 ATOM 13764 H HB3 . PRO A 1 21 ? -14.520 -0.351 22.343 1.00 0.00 ? 21 PRO A HB3 4 ATOM 13765 H HG2 . PRO A 1 21 ? -13.801 -2.451 20.350 1.00 0.00 ? 21 PRO A HG2 4 ATOM 13766 H HG3 . PRO A 1 21 ? -14.620 -2.617 21.915 1.00 0.00 ? 21 PRO A HG3 4 ATOM 13767 H HD2 . PRO A 1 21 ? -15.995 -2.659 19.620 1.00 0.00 ? 21 PRO A HD2 4 ATOM 13768 H HD3 . PRO A 1 21 ? -16.677 -1.902 21.067 1.00 0.00 ? 21 PRO A HD3 4 ATOM 13769 N N . GLN A 1 22 ? -13.088 1.839 19.331 1.00 0.00 ? 22 GLN A N 4 ATOM 13770 C CA . GLN A 1 22 ? -12.044 2.342 18.420 1.00 0.00 ? 22 GLN A CA 4 ATOM 13771 C C . GLN A 1 22 ? -11.232 3.468 19.099 1.00 0.00 ? 22 GLN A C 4 ATOM 13772 O O . GLN A 1 22 ? -10.436 4.144 18.446 1.00 0.00 ? 22 GLN A O 4 ATOM 13773 C CB . GLN A 1 22 ? -12.667 2.814 17.073 1.00 0.00 ? 22 GLN A CB 4 ATOM 13774 C CG . GLN A 1 22 ? -13.811 3.838 17.274 1.00 0.00 ? 22 GLN A CG 4 ATOM 13775 C CD . GLN A 1 22 ? -13.258 5.193 17.728 1.00 0.00 ? 22 GLN A CD 4 ATOM 13776 O OE1 . GLN A 1 22 ? -13.448 5.592 18.874 1.00 0.00 ? 22 GLN A OE1 4 ATOM 13777 N NE2 . GLN A 1 22 ? -12.543 5.906 16.901 1.00 0.00 ? 22 GLN A NE2 4 ATOM 13778 H H . GLN A 1 22 ? -13.407 2.427 20.043 1.00 0.00 ? 22 GLN A H 4 ATOM 13779 H HA . GLN A 1 22 ? -11.358 1.529 18.214 1.00 0.00 ? 22 GLN A HA 4 ATOM 13780 H HB2 . GLN A 1 22 ? -11.891 3.261 16.460 1.00 0.00 ? 22 GLN A HB2 4 ATOM 13781 H HB3 . GLN A 1 22 ? -13.054 1.950 16.561 1.00 0.00 ? 22 GLN A HB3 4 ATOM 13782 H HG2 . GLN A 1 22 ? -14.331 3.967 16.338 1.00 0.00 ? 22 GLN A HG2 4 ATOM 13783 H HG3 . GLN A 1 22 ? -14.499 3.468 18.017 1.00 0.00 ? 22 GLN A HG3 4 ATOM 13784 H HE21 . GLN A 1 22 ? -12.362 5.566 15.999 1.00 0.00 ? 22 GLN A HE21 4 ATOM 13785 H HE22 . GLN A 1 22 ? -12.194 6.772 17.181 1.00 0.00 ? 22 GLN A HE22 4 ATOM 13786 N N . GLN A 1 23 ? -11.458 3.637 20.407 1.00 0.00 ? 23 GLN A N 4 ATOM 13787 C CA . GLN A 1 23 ? -10.788 4.647 21.258 1.00 0.00 ? 23 GLN A CA 4 ATOM 13788 C C . GLN A 1 23 ? -9.262 4.654 21.078 1.00 0.00 ? 23 GLN A C 4 ATOM 13789 O O . GLN A 1 23 ? -8.610 5.662 21.354 1.00 0.00 ? 23 GLN A O 4 ATOM 13790 C CB . GLN A 1 23 ? -11.154 4.391 22.747 1.00 0.00 ? 23 GLN A CB 4 ATOM 13791 C CG . GLN A 1 23 ? -10.590 3.036 23.270 1.00 0.00 ? 23 GLN A CG 4 ATOM 13792 C CD . GLN A 1 23 ? -11.283 1.842 22.588 1.00 0.00 ? 23 GLN A CD 4 ATOM 13793 O OE1 . GLN A 1 23 ? -12.410 1.494 22.929 1.00 0.00 ? 23 GLN A OE1 4 ATOM 13794 N NE2 . GLN A 1 23 ? -10.677 1.211 21.608 1.00 0.00 ? 23 GLN A NE2 4 ATOM 13795 H H . GLN A 1 23 ? -12.112 3.050 20.839 1.00 0.00 ? 23 GLN A H 4 ATOM 13796 H HA . GLN A 1 23 ? -11.161 5.619 20.983 1.00 0.00 ? 23 GLN A HA 4 ATOM 13797 H HB2 . GLN A 1 23 ? -10.748 5.188 23.351 1.00 0.00 ? 23 GLN A HB2 4 ATOM 13798 H HB3 . GLN A 1 23 ? -12.233 4.390 22.854 1.00 0.00 ? 23 GLN A HB3 4 ATOM 13799 H HG2 . GLN A 1 23 ? -9.532 2.983 23.087 1.00 0.00 ? 23 GLN A HG2 4 ATOM 13800 H HG3 . GLN A 1 23 ? -10.766 2.970 24.331 1.00 0.00 ? 23 GLN A HG3 4 ATOM 13801 H HE21 . GLN A 1 23 ? -9.785 1.503 21.316 1.00 0.00 ? 23 GLN A HE21 4 ATOM 13802 H HE22 . GLN A 1 23 ? -11.114 0.458 21.166 1.00 0.00 ? 23 GLN A HE22 4 ATOM 13803 N N . ALA A 1 24 ? -8.710 3.520 20.609 1.00 0.00 ? 24 ALA A N 4 ATOM 13804 C CA . ALA A 1 24 ? -7.268 3.384 20.364 1.00 0.00 ? 24 ALA A CA 4 ATOM 13805 C C . ALA A 1 24 ? -6.932 3.885 18.959 1.00 0.00 ? 24 ALA A C 4 ATOM 13806 O O . ALA A 1 24 ? -7.619 3.516 18.010 1.00 0.00 ? 24 ALA A O 4 ATOM 13807 C CB . ALA A 1 24 ? -6.858 1.901 20.482 1.00 0.00 ? 24 ALA A CB 4 ATOM 13808 H H . ALA A 1 24 ? -9.300 2.758 20.413 1.00 0.00 ? 24 ALA A H 4 ATOM 13809 H HA . ALA A 1 24 ? -6.723 3.958 21.091 1.00 0.00 ? 24 ALA A HA 4 ATOM 13810 H HB1 . ALA A 1 24 ? -5.802 1.805 20.294 1.00 0.00 ? 24 ALA A HB1 4 ATOM 13811 H HB2 . ALA A 1 24 ? -7.413 1.307 19.770 1.00 0.00 ? 24 ALA A HB2 4 ATOM 13812 H HB3 . ALA A 1 24 ? -7.079 1.553 21.485 1.00 0.00 ? 24 ALA A HB3 4 ATOM 13813 N N . ARG A 1 25 ? -5.852 4.679 18.844 1.00 0.00 ? 25 ARG A N 4 ATOM 13814 C CA . ARG A 1 25 ? -5.393 5.211 17.525 1.00 0.00 ? 25 ARG A CA 4 ATOM 13815 C C . ARG A 1 25 ? -4.904 4.081 16.594 1.00 0.00 ? 25 ARG A C 4 ATOM 13816 O O . ARG A 1 25 ? -4.622 4.310 15.418 1.00 0.00 ? 25 ARG A O 4 ATOM 13817 C CB . ARG A 1 25 ? -4.268 6.269 17.720 1.00 0.00 ? 25 ARG A CB 4 ATOM 13818 C CG . ARG A 1 25 ? -4.709 7.403 18.692 1.00 0.00 ? 25 ARG A CG 4 ATOM 13819 C CD . ARG A 1 25 ? -5.828 8.302 18.102 1.00 0.00 ? 25 ARG A CD 4 ATOM 13820 N NE . ARG A 1 25 ? -6.817 8.627 19.136 1.00 0.00 ? 25 ARG A NE 4 ATOM 13821 C CZ . ARG A 1 25 ? -7.860 7.842 19.446 1.00 0.00 ? 25 ARG A CZ 4 ATOM 13822 N NH1 . ARG A 1 25 ? -8.114 6.743 18.791 1.00 0.00 ? 25 ARG A NH1 4 ATOM 13823 N NH2 . ARG A 1 25 ? -8.660 8.213 20.399 1.00 0.00 ? 25 ARG A NH2 4 ATOM 13824 H H . ARG A 1 25 ? -5.334 4.903 19.645 1.00 0.00 ? 25 ARG A H 4 ATOM 13825 H HA . ARG A 1 25 ? -6.232 5.685 17.053 1.00 0.00 ? 25 ARG A HA 4 ATOM 13826 H HB2 . ARG A 1 25 ? -3.393 5.799 18.116 1.00 0.00 ? 25 ARG A HB2 4 ATOM 13827 H HB3 . ARG A 1 25 ? -4.030 6.710 16.756 1.00 0.00 ? 25 ARG A HB3 4 ATOM 13828 H HG2 . ARG A 1 25 ? -5.060 6.956 19.609 1.00 0.00 ? 25 ARG A HG2 4 ATOM 13829 H HG3 . ARG A 1 25 ? -3.852 8.019 18.911 1.00 0.00 ? 25 ARG A HG3 4 ATOM 13830 H HD2 . ARG A 1 25 ? -5.394 9.219 17.741 1.00 0.00 ? 25 ARG A HD2 4 ATOM 13831 H HD3 . ARG A 1 25 ? -6.318 7.805 17.277 1.00 0.00 ? 25 ARG A HD3 4 ATOM 13832 H HE . ARG A 1 25 ? -6.697 9.462 19.642 1.00 0.00 ? 25 ARG A HE 4 ATOM 13833 H HH11 . ARG A 1 25 ? -7.530 6.474 18.036 1.00 0.00 ? 25 ARG A HH11 4 ATOM 13834 H HH12 . ARG A 1 25 ? -8.890 6.167 19.052 1.00 0.00 ? 25 ARG A HH12 4 ATOM 13835 H HH21 . ARG A 1 25 ? -8.506 9.066 20.886 1.00 0.00 ? 25 ARG A HH21 4 ATOM 13836 H HH22 . ARG A 1 25 ? -9.441 7.631 20.643 1.00 0.00 ? 25 ARG A HH22 4 ATOM 13837 N N . GLN A 1 26 ? -4.933 2.839 17.149 1.00 0.00 ? 26 GLN A N 4 ATOM 13838 C CA . GLN A 1 26 ? -4.622 1.641 16.380 1.00 0.00 ? 26 GLN A CA 4 ATOM 13839 C C . GLN A 1 26 ? -5.783 1.453 15.406 1.00 0.00 ? 26 GLN A C 4 ATOM 13840 O O . GLN A 1 26 ? -5.598 1.369 14.189 1.00 0.00 ? 26 GLN A O 4 ATOM 13841 C CB . GLN A 1 26 ? -4.530 0.398 17.290 1.00 0.00 ? 26 GLN A CB 4 ATOM 13842 C CG . GLN A 1 26 ? -3.357 0.509 18.271 1.00 0.00 ? 26 GLN A CG 4 ATOM 13843 C CD . GLN A 1 26 ? -3.265 -0.719 19.197 1.00 0.00 ? 26 GLN A CD 4 ATOM 13844 O OE1 . GLN A 1 26 ? -4.094 -1.637 19.129 1.00 0.00 ? 26 GLN A OE1 4 ATOM 13845 N NE2 . GLN A 1 26 ? -2.289 -0.792 20.062 1.00 0.00 ? 26 GLN A NE2 4 ATOM 13846 H H . GLN A 1 26 ? -5.292 2.789 18.051 1.00 0.00 ? 26 GLN A H 4 ATOM 13847 H HA . GLN A 1 26 ? -3.695 1.765 15.836 1.00 0.00 ? 26 GLN A HA 4 ATOM 13848 H HB2 . GLN A 1 26 ? -5.450 0.301 17.846 1.00 0.00 ? 26 GLN A HB2 4 ATOM 13849 H HB3 . GLN A 1 26 ? -4.396 -0.481 16.669 1.00 0.00 ? 26 GLN A HB3 4 ATOM 13850 H HG2 . GLN A 1 26 ? -2.436 0.609 17.720 1.00 0.00 ? 26 GLN A HG2 4 ATOM 13851 H HG3 . GLN A 1 26 ? -3.501 1.385 18.882 1.00 0.00 ? 26 GLN A HG3 4 ATOM 13852 H HE21 . GLN A 1 26 ? -1.624 -0.066 20.116 1.00 0.00 ? 26 GLN A HE21 4 ATOM 13853 H HE22 . GLN A 1 26 ? -2.211 -1.567 20.653 1.00 0.00 ? 26 GLN A HE22 4 ATOM 13854 N N . ASN A 1 27 ? -6.999 1.446 15.993 1.00 0.00 ? 27 ASN A N 4 ATOM 13855 C CA . ASN A 1 27 ? -8.264 1.305 15.267 1.00 0.00 ? 27 ASN A CA 4 ATOM 13856 C C . ASN A 1 27 ? -8.459 2.447 14.271 1.00 0.00 ? 27 ASN A C 4 ATOM 13857 O O . ASN A 1 27 ? -8.978 2.217 13.165 1.00 0.00 ? 27 ASN A O 4 ATOM 13858 C CB . ASN A 1 27 ? -9.420 1.277 16.283 1.00 0.00 ? 27 ASN A CB 4 ATOM 13859 C CG . ASN A 1 27 ? -10.638 0.550 15.705 1.00 0.00 ? 27 ASN A CG 4 ATOM 13860 O OD1 . ASN A 1 27 ? -11.095 0.863 14.604 1.00 0.00 ? 27 ASN A OD1 4 ATOM 13861 N ND2 . ASN A 1 27 ? -11.188 -0.412 16.391 1.00 0.00 ? 27 ASN A ND2 4 ATOM 13862 H H . ASN A 1 27 ? -7.036 1.561 16.962 1.00 0.00 ? 27 ASN A H 4 ATOM 13863 H HA . ASN A 1 27 ? -8.246 0.356 14.738 1.00 0.00 ? 27 ASN A HA 4 ATOM 13864 H HB2 . ASN A 1 27 ? -9.102 0.774 17.186 1.00 0.00 ? 27 ASN A HB2 4 ATOM 13865 H HB3 . ASN A 1 27 ? -9.693 2.295 16.527 1.00 0.00 ? 27 ASN A HB3 4 ATOM 13866 H HD21 . ASN A 1 27 ? -10.829 -0.665 17.266 1.00 0.00 ? 27 ASN A HD21 4 ATOM 13867 H HD22 . ASN A 1 27 ? -11.960 -0.890 16.023 1.00 0.00 ? 27 ASN A HD22 4 ATOM 13868 N N . LEU A 1 28 ? -8.034 3.664 14.652 1.00 0.00 ? 28 LEU A N 4 ATOM 13869 C CA . LEU A 1 28 ? -8.153 4.834 13.759 1.00 0.00 ? 28 LEU A CA 4 ATOM 13870 C C . LEU A 1 28 ? -7.323 4.565 12.511 1.00 0.00 ? 28 LEU A C 4 ATOM 13871 O O . LEU A 1 28 ? -7.733 4.865 11.404 1.00 0.00 ? 28 LEU A O 4 ATOM 13872 C CB . LEU A 1 28 ? -7.655 6.126 14.450 1.00 0.00 ? 28 LEU A CB 4 ATOM 13873 C CG . LEU A 1 28 ? -8.736 6.797 15.365 1.00 0.00 ? 28 LEU A CG 4 ATOM 13874 C CD1 . LEU A 1 28 ? -9.781 7.555 14.526 1.00 0.00 ? 28 LEU A CD1 4 ATOM 13875 C CD2 . LEU A 1 28 ? -9.441 5.756 16.251 1.00 0.00 ? 28 LEU A CD2 4 ATOM 13876 H H . LEU A 1 28 ? -7.621 3.773 15.537 1.00 0.00 ? 28 LEU A H 4 ATOM 13877 H HA . LEU A 1 28 ? -9.187 4.953 13.472 1.00 0.00 ? 28 LEU A HA 4 ATOM 13878 H HB2 . LEU A 1 28 ? -6.791 5.896 15.038 1.00 0.00 ? 28 LEU A HB2 4 ATOM 13879 H HB3 . LEU A 1 28 ? -7.360 6.844 13.688 1.00 0.00 ? 28 LEU A HB3 4 ATOM 13880 H HG . LEU A 1 28 ? -8.241 7.511 16.007 1.00 0.00 ? 28 LEU A HG 4 ATOM 13881 H HD11 . LEU A 1 28 ? -10.704 7.623 15.073 1.00 0.00 ? 28 LEU A HD11 4 ATOM 13882 H HD12 . LEU A 1 28 ? -9.957 7.039 13.585 1.00 0.00 ? 28 LEU A HD12 4 ATOM 13883 H HD13 . LEU A 1 28 ? -9.413 8.548 14.327 1.00 0.00 ? 28 LEU A HD13 4 ATOM 13884 H HD21 . LEU A 1 28 ? -10.077 5.120 15.649 1.00 0.00 ? 28 LEU A HD21 4 ATOM 13885 H HD22 . LEU A 1 28 ? -10.029 6.262 16.982 1.00 0.00 ? 28 LEU A HD22 4 ATOM 13886 H HD23 . LEU A 1 28 ? -8.700 5.155 16.748 1.00 0.00 ? 28 LEU A HD23 4 ATOM 13887 N N . GLN A 1 29 ? -6.148 3.943 12.727 1.00 0.00 ? 29 GLN A N 4 ATOM 13888 C CA . GLN A 1 29 ? -5.244 3.578 11.652 1.00 0.00 ? 29 GLN A CA 4 ATOM 13889 C C . GLN A 1 29 ? -5.878 2.490 10.775 1.00 0.00 ? 29 GLN A C 4 ATOM 13890 O O . GLN A 1 29 ? -5.747 2.532 9.547 1.00 0.00 ? 29 GLN A O 4 ATOM 13891 C CB . GLN A 1 29 ? -3.920 3.101 12.254 1.00 0.00 ? 29 GLN A CB 4 ATOM 13892 C CG . GLN A 1 29 ? -2.771 3.366 11.282 1.00 0.00 ? 29 GLN A CG 4 ATOM 13893 C CD . GLN A 1 29 ? -1.412 3.096 11.937 1.00 0.00 ? 29 GLN A CD 4 ATOM 13894 O OE1 . GLN A 1 29 ? -1.205 3.383 13.120 1.00 0.00 ? 29 GLN A OE1 4 ATOM 13895 N NE2 . GLN A 1 29 ? -0.464 2.546 11.232 1.00 0.00 ? 29 GLN A NE2 4 ATOM 13896 H H . GLN A 1 29 ? -5.891 3.695 13.639 1.00 0.00 ? 29 GLN A H 4 ATOM 13897 H HA . GLN A 1 29 ? -5.066 4.454 11.043 1.00 0.00 ? 29 GLN A HA 4 ATOM 13898 H HB2 . GLN A 1 29 ? -3.747 3.629 13.178 1.00 0.00 ? 29 GLN A HB2 4 ATOM 13899 H HB3 . GLN A 1 29 ? -3.974 2.046 12.459 1.00 0.00 ? 29 GLN A HB3 4 ATOM 13900 H HG2 . GLN A 1 29 ? -2.891 2.717 10.442 1.00 0.00 ? 29 GLN A HG2 4 ATOM 13901 H HG3 . GLN A 1 29 ? -2.800 4.389 10.937 1.00 0.00 ? 29 GLN A HG3 4 ATOM 13902 H HE21 . GLN A 1 29 ? -0.627 2.315 10.294 1.00 0.00 ? 29 GLN A HE21 4 ATOM 13903 H HE22 . GLN A 1 29 ? 0.398 2.363 11.638 1.00 0.00 ? 29 GLN A HE22 4 ATOM 13904 N N . ASN A 1 30 ? -6.598 1.535 11.422 1.00 0.00 ? 30 ASN A N 4 ATOM 13905 C CA . ASN A 1 30 ? -7.286 0.454 10.689 1.00 0.00 ? 30 ASN A CA 4 ATOM 13906 C C . ASN A 1 30 ? -8.340 1.090 9.774 1.00 0.00 ? 30 ASN A C 4 ATOM 13907 O O . ASN A 1 30 ? -8.477 0.733 8.613 1.00 0.00 ? 30 ASN A O 4 ATOM 13908 C CB . ASN A 1 30 ? -8.045 -0.515 11.649 1.00 0.00 ? 30 ASN A CB 4 ATOM 13909 C CG . ASN A 1 30 ? -7.105 -1.359 12.504 1.00 0.00 ? 30 ASN A CG 4 ATOM 13910 O OD1 . ASN A 1 30 ? -6.129 -0.862 13.036 1.00 0.00 ? 30 ASN A OD1 4 ATOM 13911 N ND2 . ASN A 1 30 ? -7.355 -2.624 12.687 1.00 0.00 ? 30 ASN A ND2 4 ATOM 13912 H H . ASN A 1 30 ? -6.683 1.579 12.394 1.00 0.00 ? 30 ASN A H 4 ATOM 13913 H HA . ASN A 1 30 ? -6.575 -0.103 10.094 1.00 0.00 ? 30 ASN A HA 4 ATOM 13914 H HB2 . ASN A 1 30 ? -8.681 0.056 12.290 1.00 0.00 ? 30 ASN A HB2 4 ATOM 13915 H HB3 . ASN A 1 30 ? -8.663 -1.174 11.056 1.00 0.00 ? 30 ASN A HB3 4 ATOM 13916 H HD21 . ASN A 1 30 ? -8.140 -3.031 12.281 1.00 0.00 ? 30 ASN A HD21 4 ATOM 13917 H HD22 . ASN A 1 30 ? -6.753 -3.162 13.243 1.00 0.00 ? 30 ASN A HD22 4 ATOM 13918 N N . LEU A 1 31 ? -9.060 2.060 10.341 1.00 0.00 ? 31 LEU A N 4 ATOM 13919 C CA . LEU A 1 31 ? -10.115 2.784 9.639 1.00 0.00 ? 31 LEU A CA 4 ATOM 13920 C C . LEU A 1 31 ? -9.581 3.554 8.432 1.00 0.00 ? 31 LEU A C 4 ATOM 13921 O O . LEU A 1 31 ? -10.242 3.601 7.390 1.00 0.00 ? 31 LEU A O 4 ATOM 13922 C CB . LEU A 1 31 ? -10.799 3.745 10.653 1.00 0.00 ? 31 LEU A CB 4 ATOM 13923 C CG . LEU A 1 31 ? -11.938 4.597 10.005 1.00 0.00 ? 31 LEU A CG 4 ATOM 13924 C CD1 . LEU A 1 31 ? -13.075 3.697 9.478 1.00 0.00 ? 31 LEU A CD1 4 ATOM 13925 C CD2 . LEU A 1 31 ? -12.496 5.583 11.057 1.00 0.00 ? 31 LEU A CD2 4 ATOM 13926 H H . LEU A 1 31 ? -8.880 2.291 11.280 1.00 0.00 ? 31 LEU A H 4 ATOM 13927 H HA . LEU A 1 31 ? -10.853 2.063 9.304 1.00 0.00 ? 31 LEU A HA 4 ATOM 13928 H HB2 . LEU A 1 31 ? -11.218 3.164 11.466 1.00 0.00 ? 31 LEU A HB2 4 ATOM 13929 H HB3 . LEU A 1 31 ? -10.056 4.412 11.058 1.00 0.00 ? 31 LEU A HB3 4 ATOM 13930 H HG . LEU A 1 31 ? -11.531 5.165 9.184 1.00 0.00 ? 31 LEU A HG 4 ATOM 13931 H HD11 . LEU A 1 31 ? -13.345 2.964 10.224 1.00 0.00 ? 31 LEU A HD11 4 ATOM 13932 H HD12 . LEU A 1 31 ? -12.751 3.194 8.581 1.00 0.00 ? 31 LEU A HD12 4 ATOM 13933 H HD13 . LEU A 1 31 ? -13.944 4.304 9.245 1.00 0.00 ? 31 LEU A HD13 4 ATOM 13934 H HD21 . LEU A 1 31 ? -13.179 6.274 10.576 1.00 0.00 ? 31 LEU A HD21 4 ATOM 13935 H HD22 . LEU A 1 31 ? -11.690 6.139 11.507 1.00 0.00 ? 31 LEU A HD22 4 ATOM 13936 H HD23 . LEU A 1 31 ? -13.027 5.037 11.829 1.00 0.00 ? 31 LEU A HD23 4 ATOM 13937 N N . PHE A 1 32 ? -8.423 4.201 8.587 1.00 0.00 ? 32 PHE A N 4 ATOM 13938 C CA . PHE A 1 32 ? -7.842 5.036 7.523 1.00 0.00 ? 32 PHE A CA 4 ATOM 13939 C C . PHE A 1 32 ? -7.074 4.253 6.445 1.00 0.00 ? 32 PHE A C 4 ATOM 13940 O O . PHE A 1 32 ? -7.338 4.433 5.250 1.00 0.00 ? 32 PHE A O 4 ATOM 13941 C CB . PHE A 1 32 ? -6.880 6.074 8.129 1.00 0.00 ? 32 PHE A CB 4 ATOM 13942 C CG . PHE A 1 32 ? -7.482 6.873 9.294 1.00 0.00 ? 32 PHE A CG 4 ATOM 13943 C CD1 . PHE A 1 32 ? -8.877 7.031 9.473 1.00 0.00 ? 32 PHE A CD1 4 ATOM 13944 C CD2 . PHE A 1 32 ? -6.600 7.471 10.208 1.00 0.00 ? 32 PHE A CD2 4 ATOM 13945 C CE1 . PHE A 1 32 ? -9.361 7.767 10.551 1.00 0.00 ? 32 PHE A CE1 4 ATOM 13946 C CE2 . PHE A 1 32 ? -7.099 8.205 11.279 1.00 0.00 ? 32 PHE A CE2 4 ATOM 13947 C CZ . PHE A 1 32 ? -8.474 8.352 11.454 1.00 0.00 ? 32 PHE A CZ 4 ATOM 13948 H H . PHE A 1 32 ? -7.969 4.154 9.456 1.00 0.00 ? 32 PHE A H 4 ATOM 13949 H HA . PHE A 1 32 ? -8.641 5.577 7.033 1.00 0.00 ? 32 PHE A HA 4 ATOM 13950 H HB2 . PHE A 1 32 ? -6.001 5.562 8.495 1.00 0.00 ? 32 PHE A HB2 4 ATOM 13951 H HB3 . PHE A 1 32 ? -6.582 6.767 7.355 1.00 0.00 ? 32 PHE A HB3 4 ATOM 13952 H HD1 . PHE A 1 32 ? -9.572 6.583 8.776 1.00 0.00 ? 32 PHE A HD1 4 ATOM 13953 H HD2 . PHE A 1 32 ? -5.539 7.362 10.088 1.00 0.00 ? 32 PHE A HD2 4 ATOM 13954 H HE1 . PHE A 1 32 ? -10.426 7.885 10.692 1.00 0.00 ? 32 PHE A HE1 4 ATOM 13955 H HE2 . PHE A 1 32 ? -6.417 8.666 11.985 1.00 0.00 ? 32 PHE A HE2 4 ATOM 13956 H HZ . PHE A 1 32 ? -8.841 8.922 12.283 1.00 0.00 ? 32 PHE A HZ 4 ATOM 13957 N N . ILE A 1 33 ? -6.069 3.462 6.868 1.00 0.00 ? 33 ILE A N 4 ATOM 13958 C CA . ILE A 1 33 ? -5.197 2.753 5.914 1.00 0.00 ? 33 ILE A CA 4 ATOM 13959 C C . ILE A 1 33 ? -5.984 1.758 5.063 1.00 0.00 ? 33 ILE A C 4 ATOM 13960 O O . ILE A 1 33 ? -5.790 1.719 3.834 1.00 0.00 ? 33 ILE A O 4 ATOM 13961 C CB . ILE A 1 33 ? -4.038 2.022 6.661 1.00 0.00 ? 33 ILE A CB 4 ATOM 13962 C CG1 . ILE A 1 33 ? -3.123 3.079 7.351 1.00 0.00 ? 33 ILE A CG1 4 ATOM 13963 C CG2 . ILE A 1 33 ? -3.203 1.177 5.650 1.00 0.00 ? 33 ILE A CG2 4 ATOM 13964 C CD1 . ILE A 1 33 ? -1.957 2.413 8.104 1.00 0.00 ? 33 ILE A CD1 4 ATOM 13965 H H . ILE A 1 33 ? -5.869 3.419 7.823 1.00 0.00 ? 33 ILE A H 4 ATOM 13966 H HA . ILE A 1 33 ? -4.760 3.487 5.247 1.00 0.00 ? 33 ILE A HA 4 ATOM 13967 H HB . ILE A 1 33 ? -4.456 1.367 7.407 1.00 0.00 ? 33 ILE A HB 4 ATOM 13968 H HG12 . ILE A 1 33 ? -2.731 3.755 6.611 1.00 0.00 ? 33 ILE A HG12 4 ATOM 13969 H HG13 . ILE A 1 33 ? -3.711 3.642 8.059 1.00 0.00 ? 33 ILE A HG13 4 ATOM 13970 H HG21 . ILE A 1 33 ? -3.642 0.206 5.566 1.00 0.00 ? 33 ILE A HG21 4 ATOM 13971 H HG22 . ILE A 1 33 ? -2.182 1.079 5.983 1.00 0.00 ? 33 ILE A HG22 4 ATOM 13972 H HG23 . ILE A 1 33 ? -3.211 1.651 4.686 1.00 0.00 ? 33 ILE A HG23 4 ATOM 13973 H HD11 . ILE A 1 33 ? -1.444 3.153 8.696 1.00 0.00 ? 33 ILE A HD11 4 ATOM 13974 H HD12 . ILE A 1 33 ? -1.260 1.986 7.398 1.00 0.00 ? 33 ILE A HD12 4 ATOM 13975 H HD13 . ILE A 1 33 ? -2.330 1.634 8.741 1.00 0.00 ? 33 ILE A HD13 4 ATOM 13976 N N . ASN A 1 34 ? -6.857 0.966 5.696 1.00 0.00 ? 34 ASN A N 4 ATOM 13977 C CA . ASN A 1 34 ? -7.656 -0.022 4.972 1.00 0.00 ? 34 ASN A CA 4 ATOM 13978 C C . ASN A 1 34 ? -8.577 0.672 3.984 1.00 0.00 ? 34 ASN A C 4 ATOM 13979 O O . ASN A 1 34 ? -8.727 0.214 2.870 1.00 0.00 ? 34 ASN A O 4 ATOM 13980 C CB . ASN A 1 34 ? -8.470 -0.893 5.938 1.00 0.00 ? 34 ASN A CB 4 ATOM 13981 C CG . ASN A 1 34 ? -7.518 -1.711 6.812 1.00 0.00 ? 34 ASN A CG 4 ATOM 13982 O OD1 . ASN A 1 34 ? -7.606 -1.686 8.041 1.00 0.00 ? 34 ASN A OD1 4 ATOM 13983 N ND2 . ASN A 1 34 ? -6.599 -2.441 6.250 1.00 0.00 ? 34 ASN A ND2 4 ATOM 13984 H H . ASN A 1 34 ? -6.959 1.058 6.669 1.00 0.00 ? 34 ASN A H 4 ATOM 13985 H HA . ASN A 1 34 ? -6.983 -0.652 4.413 1.00 0.00 ? 34 ASN A HA 4 ATOM 13986 H HB2 . ASN A 1 34 ? -9.099 -0.269 6.551 1.00 0.00 ? 34 ASN A HB2 4 ATOM 13987 H HB3 . ASN A 1 34 ? -9.096 -1.569 5.374 1.00 0.00 ? 34 ASN A HB3 4 ATOM 13988 H HD21 . ASN A 1 34 ? -6.521 -2.460 5.277 1.00 0.00 ? 34 ASN A HD21 4 ATOM 13989 H HD22 . ASN A 1 34 ? -5.988 -2.961 6.808 1.00 0.00 ? 34 ASN A HD22 4 ATOM 13990 N N . PHE A 1 35 ? -9.173 1.799 4.400 1.00 0.00 ? 35 PHE A N 4 ATOM 13991 C CA . PHE A 1 35 ? -10.092 2.562 3.526 1.00 0.00 ? 35 PHE A CA 4 ATOM 13992 C C . PHE A 1 35 ? -9.377 2.968 2.230 1.00 0.00 ? 35 PHE A C 4 ATOM 13993 O O . PHE A 1 35 ? -9.936 2.788 1.141 1.00 0.00 ? 35 PHE A O 4 ATOM 13994 C CB . PHE A 1 35 ? -10.617 3.795 4.294 1.00 0.00 ? 35 PHE A CB 4 ATOM 13995 C CG . PHE A 1 35 ? -11.505 4.658 3.405 1.00 0.00 ? 35 PHE A CG 4 ATOM 13996 C CD1 . PHE A 1 35 ? -12.739 4.159 2.934 1.00 0.00 ? 35 PHE A CD1 4 ATOM 13997 C CD2 . PHE A 1 35 ? -11.119 5.968 3.071 1.00 0.00 ? 35 PHE A CD2 4 ATOM 13998 C CE1 . PHE A 1 35 ? -13.558 4.967 2.133 1.00 0.00 ? 35 PHE A CE1 4 ATOM 13999 C CE2 . PHE A 1 35 ? -11.942 6.766 2.278 1.00 0.00 ? 35 PHE A CE2 4 ATOM 14000 C CZ . PHE A 1 35 ? -13.158 6.262 1.808 1.00 0.00 ? 35 PHE A CZ 4 ATOM 14001 H H . PHE A 1 35 ? -8.994 2.127 5.306 1.00 0.00 ? 35 PHE A H 4 ATOM 14002 H HA . PHE A 1 35 ? -10.918 1.927 3.272 1.00 0.00 ? 35 PHE A HA 4 ATOM 14003 H HB2 . PHE A 1 35 ? -11.191 3.447 5.147 1.00 0.00 ? 35 PHE A HB2 4 ATOM 14004 H HB3 . PHE A 1 35 ? -9.784 4.373 4.648 1.00 0.00 ? 35 PHE A HB3 4 ATOM 14005 H HD1 . PHE A 1 35 ? -13.047 3.159 3.184 1.00 0.00 ? 35 PHE A HD1 4 ATOM 14006 H HD2 . PHE A 1 35 ? -10.171 6.356 3.436 1.00 0.00 ? 35 PHE A HD2 4 ATOM 14007 H HE1 . PHE A 1 35 ? -14.500 4.582 1.770 1.00 0.00 ? 35 PHE A HE1 4 ATOM 14008 H HE2 . PHE A 1 35 ? -11.634 7.765 2.027 1.00 0.00 ? 35 PHE A HE2 4 ATOM 14009 H HZ . PHE A 1 35 ? -13.791 6.886 1.184 1.00 0.00 ? 35 PHE A HZ 4 ATOM 14010 N N . CYS A 1 36 ? -8.145 3.483 2.351 1.00 0.00 ? 36 CYS A N 4 ATOM 14011 C CA . CYS A 1 36 ? -7.349 3.887 1.177 1.00 0.00 ? 36 CYS A CA 4 ATOM 14012 C C . CYS A 1 36 ? -6.988 2.651 0.333 1.00 0.00 ? 36 CYS A C 4 ATOM 14013 O O . CYS A 1 36 ? -7.175 2.655 -0.866 1.00 0.00 ? 36 CYS A O 4 ATOM 14014 C CB . CYS A 1 36 ? -6.063 4.623 1.635 1.00 0.00 ? 36 CYS A CB 4 ATOM 14015 S SG . CYS A 1 36 ? -5.690 5.933 0.441 1.00 0.00 ? 36 CYS A SG 4 ATOM 14016 H H . CYS A 1 36 ? -7.752 3.570 3.245 1.00 0.00 ? 36 CYS A H 4 ATOM 14017 H HA . CYS A 1 36 ? -7.937 4.565 0.574 1.00 0.00 ? 36 CYS A HA 4 ATOM 14018 H HB2 . CYS A 1 36 ? -6.218 5.061 2.609 1.00 0.00 ? 36 CYS A HB2 4 ATOM 14019 H HB3 . CYS A 1 36 ? -5.233 3.934 1.680 1.00 0.00 ? 36 CYS A HB3 4 ATOM 14020 H HG . CYS A 1 36 ? -4.834 6.334 0.685 1.00 0.00 ? 36 CYS A HG 4 ATOM 14021 N N . LEU A 1 37 ? -6.465 1.602 1.013 1.00 0.00 ? 37 LEU A N 4 ATOM 14022 C CA . LEU A 1 37 ? -6.064 0.364 0.321 1.00 0.00 ? 37 LEU A CA 4 ATOM 14023 C C . LEU A 1 37 ? -7.255 -0.284 -0.394 1.00 0.00 ? 37 LEU A C 4 ATOM 14024 O O . LEU A 1 37 ? -7.123 -0.698 -1.541 1.00 0.00 ? 37 LEU A O 4 ATOM 14025 C CB . LEU A 1 37 ? -5.478 -0.640 1.344 1.00 0.00 ? 37 LEU A CB 4 ATOM 14026 C CG . LEU A 1 37 ? -4.097 -0.185 1.848 1.00 0.00 ? 37 LEU A CG 4 ATOM 14027 C CD1 . LEU A 1 37 ? -3.714 -1.030 3.067 1.00 0.00 ? 37 LEU A CD1 4 ATOM 14028 C CD2 . LEU A 1 37 ? -3.012 -0.345 0.743 1.00 0.00 ? 37 LEU A CD2 4 ATOM 14029 H H . LEU A 1 37 ? -6.314 1.738 1.966 1.00 0.00 ? 37 LEU A H 4 ATOM 14030 H HA . LEU A 1 37 ? -5.307 0.595 -0.414 1.00 0.00 ? 37 LEU A HA 4 ATOM 14031 H HB2 . LEU A 1 37 ? -6.162 -0.740 2.167 1.00 0.00 ? 37 LEU A HB2 4 ATOM 14032 H HB3 . LEU A 1 37 ? -5.369 -1.597 0.848 1.00 0.00 ? 37 LEU A HB3 4 ATOM 14033 H HG . LEU A 1 37 ? -4.140 0.865 2.142 1.00 0.00 ? 37 LEU A HG 4 ATOM 14034 H HD11 . LEU A 1 37 ? -3.625 -2.069 2.777 1.00 0.00 ? 37 LEU A HD11 4 ATOM 14035 H HD12 . LEU A 1 37 ? -4.476 -0.940 3.831 1.00 0.00 ? 37 LEU A HD12 4 ATOM 14036 H HD13 . LEU A 1 37 ? -2.772 -0.688 3.459 1.00 0.00 ? 37 LEU A HD13 4 ATOM 14037 H HD21 . LEU A 1 37 ? -3.091 -1.343 0.310 1.00 0.00 ? 37 LEU A HD21 4 ATOM 14038 H HD22 . LEU A 1 37 ? -2.035 -0.223 1.172 1.00 0.00 ? 37 LEU A HD22 4 ATOM 14039 H HD23 . LEU A 1 37 ? -3.169 0.388 -0.026 1.00 0.00 ? 37 LEU A HD23 4 ATOM 14040 N N . ILE A 1 38 ? -8.419 -0.288 0.281 1.00 0.00 ? 38 ILE A N 4 ATOM 14041 C CA . ILE A 1 38 ? -9.666 -0.819 -0.288 1.00 0.00 ? 38 ILE A CA 4 ATOM 14042 C C . ILE A 1 38 ? -10.026 0.007 -1.537 1.00 0.00 ? 38 ILE A C 4 ATOM 14043 O O . ILE A 1 38 ? -10.368 -0.568 -2.563 1.00 0.00 ? 38 ILE A O 4 ATOM 14044 C CB . ILE A 1 38 ? -10.803 -0.800 0.763 1.00 0.00 ? 38 ILE A CB 4 ATOM 14045 C CG1 . ILE A 1 38 ? -10.525 -1.892 1.843 1.00 0.00 ? 38 ILE A CG1 4 ATOM 14046 C CG2 . ILE A 1 38 ? -12.189 -1.067 0.098 1.00 0.00 ? 38 ILE A CG2 4 ATOM 14047 C CD1 . ILE A 1 38 ? -11.336 -1.605 3.123 1.00 0.00 ? 38 ILE A CD1 4 ATOM 14048 H H . ILE A 1 38 ? -8.396 0.119 1.164 1.00 0.00 ? 38 ILE A H 4 ATOM 14049 H HA . ILE A 1 38 ? -9.480 -1.838 -0.600 1.00 0.00 ? 38 ILE A HA 4 ATOM 14050 H HB . ILE A 1 38 ? -10.826 0.173 1.239 1.00 0.00 ? 38 ILE A HB 4 ATOM 14051 H HG12 . ILE A 1 38 ? -10.819 -2.861 1.460 1.00 0.00 ? 38 ILE A HG12 4 ATOM 14052 H HG13 . ILE A 1 38 ? -9.488 -1.913 2.096 1.00 0.00 ? 38 ILE A HG13 4 ATOM 14053 H HG21 . ILE A 1 38 ? -12.112 -1.937 -0.541 1.00 0.00 ? 38 ILE A HG21 4 ATOM 14054 H HG22 . ILE A 1 38 ? -12.462 -0.207 -0.496 1.00 0.00 ? 38 ILE A HG22 4 ATOM 14055 H HG23 . ILE A 1 38 ? -12.930 -1.239 0.852 1.00 0.00 ? 38 ILE A HG23 4 ATOM 14056 H HD11 . ILE A 1 38 ? -11.183 -0.591 3.443 1.00 0.00 ? 38 ILE A HD11 4 ATOM 14057 H HD12 . ILE A 1 38 ? -11.006 -2.281 3.906 1.00 0.00 ? 38 ILE A HD12 4 ATOM 14058 H HD13 . ILE A 1 38 ? -12.387 -1.783 2.940 1.00 0.00 ? 38 ILE A HD13 4 ATOM 14059 N N . LEU A 1 39 ? -9.884 1.341 -1.439 1.00 0.00 ? 39 LEU A N 4 ATOM 14060 C CA . LEU A 1 39 ? -10.156 2.227 -2.588 1.00 0.00 ? 39 LEU A CA 4 ATOM 14061 C C . LEU A 1 39 ? -9.187 1.893 -3.733 1.00 0.00 ? 39 LEU A C 4 ATOM 14062 O O . LEU A 1 39 ? -9.606 1.792 -4.886 1.00 0.00 ? 39 LEU A O 4 ATOM 14063 C CB . LEU A 1 39 ? -9.992 3.716 -2.191 1.00 0.00 ? 39 LEU A CB 4 ATOM 14064 C CG . LEU A 1 39 ? -11.228 4.215 -1.397 1.00 0.00 ? 39 LEU A CG 4 ATOM 14065 C CD1 . LEU A 1 39 ? -10.872 5.533 -0.674 1.00 0.00 ? 39 LEU A CD1 4 ATOM 14066 C CD2 . LEU A 1 39 ? -12.432 4.445 -2.345 1.00 0.00 ? 39 LEU A CD2 4 ATOM 14067 H H . LEU A 1 39 ? -9.559 1.726 -0.595 1.00 0.00 ? 39 LEU A H 4 ATOM 14068 H HA . LEU A 1 39 ? -11.153 2.039 -2.924 1.00 0.00 ? 39 LEU A HA 4 ATOM 14069 H HB2 . LEU A 1 39 ? -9.122 3.824 -1.588 1.00 0.00 ? 39 LEU A HB2 4 ATOM 14070 H HB3 . LEU A 1 39 ? -9.888 4.304 -3.089 1.00 0.00 ? 39 LEU A HB3 4 ATOM 14071 H HG . LEU A 1 39 ? -11.509 3.482 -0.653 1.00 0.00 ? 39 LEU A HG 4 ATOM 14072 H HD11 . LEU A 1 39 ? -10.383 5.303 0.248 1.00 0.00 ? 39 LEU A HD11 4 ATOM 14073 H HD12 . LEU A 1 39 ? -11.768 6.095 -0.491 1.00 0.00 ? 39 LEU A HD12 4 ATOM 14074 H HD13 . LEU A 1 39 ? -10.207 6.120 -1.306 1.00 0.00 ? 39 LEU A HD13 4 ATOM 14075 H HD21 . LEU A 1 39 ? -12.127 5.048 -3.198 1.00 0.00 ? 39 LEU A HD21 4 ATOM 14076 H HD22 . LEU A 1 39 ? -13.215 4.960 -1.814 1.00 0.00 ? 39 LEU A HD22 4 ATOM 14077 H HD23 . LEU A 1 39 ? -12.809 3.496 -2.701 1.00 0.00 ? 39 LEU A HD23 4 ATOM 14078 N N . ILE A 1 40 ? -7.903 1.671 -3.389 1.00 0.00 ? 40 ILE A N 4 ATOM 14079 C CA . ILE A 1 40 ? -6.864 1.321 -4.367 1.00 0.00 ? 40 ILE A CA 4 ATOM 14080 C C . ILE A 1 40 ? -7.210 -0.035 -5.007 1.00 0.00 ? 40 ILE A C 4 ATOM 14081 O O . ILE A 1 40 ? -7.125 -0.169 -6.211 1.00 0.00 ? 40 ILE A O 4 ATOM 14082 C CB . ILE A 1 40 ? -5.452 1.282 -3.692 1.00 0.00 ? 40 ILE A CB 4 ATOM 14083 C CG1 . ILE A 1 40 ? -5.018 2.723 -3.241 1.00 0.00 ? 40 ILE A CG1 4 ATOM 14084 C CG2 . ILE A 1 40 ? -4.377 0.678 -4.644 1.00 0.00 ? 40 ILE A CG2 4 ATOM 14085 C CD1 . ILE A 1 40 ? -4.608 3.619 -4.434 1.00 0.00 ? 40 ILE A CD1 4 ATOM 14086 H H . ILE A 1 40 ? -7.654 1.771 -2.449 1.00 0.00 ? 40 ILE A H 4 ATOM 14087 H HA . ILE A 1 40 ? -6.856 2.072 -5.147 1.00 0.00 ? 40 ILE A HA 4 ATOM 14088 H HB . ILE A 1 40 ? -5.504 0.658 -2.815 1.00 0.00 ? 40 ILE A HB 4 ATOM 14089 H HG12 . ILE A 1 40 ? -5.833 3.194 -2.740 1.00 0.00 ? 40 ILE A HG12 4 ATOM 14090 H HG13 . ILE A 1 40 ? -4.179 2.646 -2.566 1.00 0.00 ? 40 ILE A HG13 4 ATOM 14091 H HG21 . ILE A 1 40 ? -4.469 -0.398 -4.641 1.00 0.00 ? 40 ILE A HG21 4 ATOM 14092 H HG22 . ILE A 1 40 ? -3.393 0.948 -4.317 1.00 0.00 ? 40 ILE A HG22 4 ATOM 14093 H HG23 . ILE A 1 40 ? -4.537 1.041 -5.651 1.00 0.00 ? 40 ILE A HG23 4 ATOM 14094 H HD11 . ILE A 1 40 ? -3.914 3.102 -5.060 1.00 0.00 ? 40 ILE A HD11 4 ATOM 14095 H HD12 . ILE A 1 40 ? -4.135 4.509 -4.048 1.00 0.00 ? 40 ILE A HD12 4 ATOM 14096 H HD13 . ILE A 1 40 ? -5.487 3.892 -4.997 1.00 0.00 ? 40 ILE A HD13 4 ATOM 14097 N N . CYS A 1 41 ? -7.638 -1.015 -4.177 1.00 0.00 ? 41 CYS A N 4 ATOM 14098 C CA . CYS A 1 41 ? -8.029 -2.363 -4.671 1.00 0.00 ? 41 CYS A CA 4 ATOM 14099 C C . CYS A 1 41 ? -9.135 -2.230 -5.711 1.00 0.00 ? 41 CYS A C 4 ATOM 14100 O O . CYS A 1 41 ? -9.066 -2.832 -6.785 1.00 0.00 ? 41 CYS A O 4 ATOM 14101 C CB . CYS A 1 41 ? -8.520 -3.248 -3.508 1.00 0.00 ? 41 CYS A CB 4 ATOM 14102 S SG . CYS A 1 41 ? -7.200 -3.463 -2.269 1.00 0.00 ? 41 CYS A SG 4 ATOM 14103 H H . CYS A 1 41 ? -7.705 -0.819 -3.211 1.00 0.00 ? 41 CYS A H 4 ATOM 14104 H HA . CYS A 1 41 ? -7.180 -2.828 -5.141 1.00 0.00 ? 41 CYS A HA 4 ATOM 14105 H HB2 . CYS A 1 41 ? -9.372 -2.796 -3.028 1.00 0.00 ? 41 CYS A HB2 4 ATOM 14106 H HB3 . CYS A 1 41 ? -8.801 -4.218 -3.888 1.00 0.00 ? 41 CYS A HB3 4 ATOM 14107 H HG . CYS A 1 41 ? -6.546 -2.773 -2.417 1.00 0.00 ? 41 CYS A HG 4 ATOM 14108 N N . LEU A 1 42 ? -10.114 -1.388 -5.390 1.00 0.00 ? 42 LEU A N 4 ATOM 14109 C CA . LEU A 1 42 ? -11.234 -1.101 -6.283 1.00 0.00 ? 42 LEU A CA 4 ATOM 14110 C C . LEU A 1 42 ? -10.738 -0.348 -7.526 1.00 0.00 ? 42 LEU A C 4 ATOM 14111 O O . LEU A 1 42 ? -11.256 -0.538 -8.631 1.00 0.00 ? 42 LEU A O 4 ATOM 14112 C CB . LEU A 1 42 ? -12.281 -0.250 -5.518 1.00 0.00 ? 42 LEU A CB 4 ATOM 14113 C CG . LEU A 1 42 ? -12.973 -1.083 -4.402 1.00 0.00 ? 42 LEU A CG 4 ATOM 14114 C CD1 . LEU A 1 42 ? -13.703 -0.137 -3.427 1.00 0.00 ? 42 LEU A CD1 4 ATOM 14115 C CD2 . LEU A 1 42 ? -13.999 -2.063 -5.021 1.00 0.00 ? 42 LEU A CD2 4 ATOM 14116 H H . LEU A 1 42 ? -10.074 -0.917 -4.525 1.00 0.00 ? 42 LEU A H 4 ATOM 14117 H HA . LEU A 1 42 ? -11.688 -2.034 -6.592 1.00 0.00 ? 42 LEU A HA 4 ATOM 14118 H HB2 . LEU A 1 42 ? -11.782 0.601 -5.079 1.00 0.00 ? 42 LEU A HB2 4 ATOM 14119 H HB3 . LEU A 1 42 ? -13.030 0.112 -6.223 1.00 0.00 ? 42 LEU A HB3 4 ATOM 14120 H HG . LEU A 1 42 ? -12.233 -1.652 -3.856 1.00 0.00 ? 42 LEU A HG 4 ATOM 14121 H HD11 . LEU A 1 42 ? -14.440 0.441 -3.953 1.00 0.00 ? 42 LEU A HD11 4 ATOM 14122 H HD12 . LEU A 1 42 ? -12.987 0.528 -2.960 1.00 0.00 ? 42 LEU A HD12 4 ATOM 14123 H HD13 . LEU A 1 42 ? -14.190 -0.720 -2.650 1.00 0.00 ? 42 LEU A HD13 4 ATOM 14124 H HD21 . LEU A 1 42 ? -13.478 -2.842 -5.570 1.00 0.00 ? 42 LEU A HD21 4 ATOM 14125 H HD22 . LEU A 1 42 ? -14.658 -1.533 -5.694 1.00 0.00 ? 42 LEU A HD22 4 ATOM 14126 H HD23 . LEU A 1 42 ? -14.582 -2.519 -4.235 1.00 0.00 ? 42 LEU A HD23 4 ATOM 14127 N N . LEU A 1 43 ? -9.712 0.498 -7.329 1.00 0.00 ? 43 LEU A N 4 ATOM 14128 C CA . LEU A 1 43 ? -9.119 1.291 -8.413 1.00 0.00 ? 43 LEU A CA 4 ATOM 14129 C C . LEU A 1 43 ? -8.237 0.433 -9.337 1.00 0.00 ? 43 LEU A C 4 ATOM 14130 O O . LEU A 1 43 ? -8.185 0.711 -10.527 1.00 0.00 ? 43 LEU A O 4 ATOM 14131 C CB . LEU A 1 43 ? -8.341 2.475 -7.785 1.00 0.00 ? 43 LEU A CB 4 ATOM 14132 C CG . LEU A 1 43 ? -8.078 3.654 -8.780 1.00 0.00 ? 43 LEU A CG 4 ATOM 14133 C CD1 . LEU A 1 43 ? -9.317 3.999 -9.648 1.00 0.00 ? 43 LEU A CD1 4 ATOM 14134 C CD2 . LEU A 1 43 ? -7.689 4.902 -7.966 1.00 0.00 ? 43 LEU A CD2 4 ATOM 14135 H H . LEU A 1 43 ? -9.311 0.590 -6.435 1.00 0.00 ? 43 LEU A H 4 ATOM 14136 H HA . LEU A 1 43 ? -9.930 1.686 -8.993 1.00 0.00 ? 43 LEU A HA 4 ATOM 14137 H HB2 . LEU A 1 43 ? -8.906 2.854 -6.947 1.00 0.00 ? 43 LEU A HB2 4 ATOM 14138 H HB3 . LEU A 1 43 ? -7.393 2.109 -7.415 1.00 0.00 ? 43 LEU A HB3 4 ATOM 14139 H HG . LEU A 1 43 ? -7.262 3.386 -9.433 1.00 0.00 ? 43 LEU A HG 4 ATOM 14140 H HD11 . LEU A 1 43 ? -9.385 3.307 -10.471 1.00 0.00 ? 43 LEU A HD11 4 ATOM 14141 H HD12 . LEU A 1 43 ? -9.218 5.003 -10.049 1.00 0.00 ? 43 LEU A HD12 4 ATOM 14142 H HD13 . LEU A 1 43 ? -10.221 3.945 -9.056 1.00 0.00 ? 43 LEU A HD13 4 ATOM 14143 H HD21 . LEU A 1 43 ? -7.373 5.684 -8.636 1.00 0.00 ? 43 LEU A HD21 4 ATOM 14144 H HD22 . LEU A 1 43 ? -6.884 4.660 -7.287 1.00 0.00 ? 43 LEU A HD22 4 ATOM 14145 H HD23 . LEU A 1 43 ? -8.540 5.246 -7.393 1.00 0.00 ? 43 LEU A HD23 4 ATOM 14146 N N . LEU A 1 44 ? -7.600 -0.639 -8.797 1.00 0.00 ? 44 LEU A N 4 ATOM 14147 C CA . LEU A 1 44 ? -6.792 -1.558 -9.642 1.00 0.00 ? 44 LEU A CA 4 ATOM 14148 C C . LEU A 1 44 ? -7.728 -2.276 -10.617 1.00 0.00 ? 44 LEU A C 4 ATOM 14149 O O . LEU A 1 44 ? -7.393 -2.463 -11.782 1.00 0.00 ? 44 LEU A O 4 ATOM 14150 C CB . LEU A 1 44 ? -6.024 -2.609 -8.809 1.00 0.00 ? 44 LEU A CB 4 ATOM 14151 C CG . LEU A 1 44 ? -4.569 -2.150 -8.483 1.00 0.00 ? 44 LEU A CG 4 ATOM 14152 C CD1 . LEU A 1 44 ? -4.562 -1.100 -7.368 1.00 0.00 ? 44 LEU A CD1 4 ATOM 14153 C CD2 . LEU A 1 44 ? -3.721 -3.369 -8.054 1.00 0.00 ? 44 LEU A CD2 4 ATOM 14154 H H . LEU A 1 44 ? -7.733 -0.861 -7.858 1.00 0.00 ? 44 LEU A H 4 ATOM 14155 H HA . LEU A 1 44 ? -6.089 -0.976 -10.210 1.00 0.00 ? 44 LEU A HA 4 ATOM 14156 H HB2 . LEU A 1 44 ? -6.553 -2.791 -7.882 1.00 0.00 ? 44 LEU A HB2 4 ATOM 14157 H HB3 . LEU A 1 44 ? -5.971 -3.532 -9.369 1.00 0.00 ? 44 LEU A HB3 4 ATOM 14158 H HG . LEU A 1 44 ? -4.134 -1.716 -9.369 1.00 0.00 ? 44 LEU A HG 4 ATOM 14159 H HD11 . LEU A 1 44 ? -3.546 -0.911 -7.053 1.00 0.00 ? 44 LEU A HD11 4 ATOM 14160 H HD12 . LEU A 1 44 ? -5.133 -1.456 -6.535 1.00 0.00 ? 44 LEU A HD12 4 ATOM 14161 H HD13 . LEU A 1 44 ? -4.996 -0.183 -7.737 1.00 0.00 ? 44 LEU A HD13 4 ATOM 14162 H HD21 . LEU A 1 44 ? -2.688 -3.069 -7.960 1.00 0.00 ? 44 LEU A HD21 4 ATOM 14163 H HD22 . LEU A 1 44 ? -3.799 -4.147 -8.789 1.00 0.00 ? 44 LEU A HD22 4 ATOM 14164 H HD23 . LEU A 1 44 ? -4.070 -3.746 -7.109 1.00 0.00 ? 44 LEU A HD23 4 ATOM 14165 N N . ILE A 1 45 ? -8.912 -2.649 -10.110 1.00 0.00 ? 45 ILE A N 4 ATOM 14166 C CA . ILE A 1 45 ? -9.931 -3.324 -10.912 1.00 0.00 ? 45 ILE A CA 4 ATOM 14167 C C . ILE A 1 45 ? -10.371 -2.363 -12.025 1.00 0.00 ? 45 ILE A C 4 ATOM 14168 O O . ILE A 1 45 ? -10.490 -2.750 -13.186 1.00 0.00 ? 45 ILE A O 4 ATOM 14169 C CB . ILE A 1 45 ? -11.131 -3.732 -10.009 1.00 0.00 ? 45 ILE A CB 4 ATOM 14170 C CG1 . ILE A 1 45 ? -10.665 -4.824 -9.004 1.00 0.00 ? 45 ILE A CG1 4 ATOM 14171 C CG2 . ILE A 1 45 ? -12.308 -4.273 -10.868 1.00 0.00 ? 45 ILE A CG2 4 ATOM 14172 C CD1 . ILE A 1 45 ? -11.690 -5.009 -7.872 1.00 0.00 ? 45 ILE A CD1 4 ATOM 14173 H H . ILE A 1 45 ? -9.111 -2.446 -9.170 1.00 0.00 ? 45 ILE A H 4 ATOM 14174 H HA . ILE A 1 45 ? -9.503 -4.208 -11.361 1.00 0.00 ? 45 ILE A HA 4 ATOM 14175 H HB . ILE A 1 45 ? -11.476 -2.863 -9.464 1.00 0.00 ? 45 ILE A HB 4 ATOM 14176 H HG12 . ILE A 1 45 ? -10.543 -5.765 -9.526 1.00 0.00 ? 45 ILE A HG12 4 ATOM 14177 H HG13 . ILE A 1 45 ? -9.720 -4.537 -8.575 1.00 0.00 ? 45 ILE A HG13 4 ATOM 14178 H HG21 . ILE A 1 45 ? -11.949 -5.032 -11.551 1.00 0.00 ? 45 ILE A HG21 4 ATOM 14179 H HG22 . ILE A 1 45 ? -12.751 -3.464 -11.438 1.00 0.00 ? 45 ILE A HG22 4 ATOM 14180 H HG23 . ILE A 1 45 ? -13.067 -4.700 -10.226 1.00 0.00 ? 45 ILE A HG23 4 ATOM 14181 H HD11 . ILE A 1 45 ? -12.569 -5.509 -8.257 1.00 0.00 ? 45 ILE A HD11 4 ATOM 14182 H HD12 . ILE A 1 45 ? -11.970 -4.049 -7.472 1.00 0.00 ? 45 ILE A HD12 4 ATOM 14183 H HD13 . ILE A 1 45 ? -11.253 -5.612 -7.091 1.00 0.00 ? 45 ILE A HD13 4 ATOM 14184 N N . CYS A 1 46 ? -10.569 -1.088 -11.647 1.00 0.00 ? 46 CYS A N 4 ATOM 14185 C CA . CYS A 1 46 ? -10.948 -0.042 -12.598 1.00 0.00 ? 46 CYS A CA 4 ATOM 14186 C C . CYS A 1 46 ? -9.814 0.185 -13.605 1.00 0.00 ? 46 CYS A C 4 ATOM 14187 O O . CYS A 1 46 ? -10.065 0.418 -14.783 1.00 0.00 ? 46 CYS A O 4 ATOM 14188 C CB . CYS A 1 46 ? -11.263 1.263 -11.854 1.00 0.00 ? 46 CYS A CB 4 ATOM 14189 S SG . CYS A 1 46 ? -12.732 1.036 -10.825 1.00 0.00 ? 46 CYS A SG 4 ATOM 14190 H H . CYS A 1 46 ? -10.426 -0.840 -10.705 1.00 0.00 ? 46 CYS A H 4 ATOM 14191 H HA . CYS A 1 46 ? -11.835 -0.358 -13.132 1.00 0.00 ? 46 CYS A HA 4 ATOM 14192 H HB2 . CYS A 1 46 ? -10.431 1.533 -11.230 1.00 0.00 ? 46 CYS A HB2 4 ATOM 14193 H HB3 . CYS A 1 46 ? -11.447 2.056 -12.569 1.00 0.00 ? 46 CYS A HB3 4 ATOM 14194 H HG . CYS A 1 46 ? -12.676 0.167 -10.420 1.00 0.00 ? 46 CYS A HG 4 ATOM 14195 N N . ILE A 1 47 ? -8.561 0.075 -13.121 1.00 0.00 ? 47 ILE A N 4 ATOM 14196 C CA . ILE A 1 47 ? -7.367 0.230 -13.969 1.00 0.00 ? 47 ILE A CA 4 ATOM 14197 C C . ILE A 1 47 ? -7.368 -0.877 -15.033 1.00 0.00 ? 47 ILE A C 4 ATOM 14198 O O . ILE A 1 47 ? -7.093 -0.603 -16.196 1.00 0.00 ? 47 ILE A O 4 ATOM 14199 C CB . ILE A 1 47 ? -6.074 0.237 -13.088 1.00 0.00 ? 47 ILE A CB 4 ATOM 14200 C CG1 . ILE A 1 47 ? -5.913 1.637 -12.428 1.00 0.00 ? 47 ILE A CG1 4 ATOM 14201 C CG2 . ILE A 1 47 ? -4.806 -0.076 -13.918 1.00 0.00 ? 47 ILE A CG2 4 ATOM 14202 C CD1 . ILE A 1 47 ? -5.013 1.551 -11.190 1.00 0.00 ? 47 ILE A CD1 4 ATOM 14203 H H . ILE A 1 47 ? -8.442 -0.140 -12.173 1.00 0.00 ? 47 ILE A H 4 ATOM 14204 H HA . ILE A 1 47 ? -7.441 1.177 -14.482 1.00 0.00 ? 47 ILE A HA 4 ATOM 14205 H HB . ILE A 1 47 ? -6.173 -0.504 -12.319 1.00 0.00 ? 47 ILE A HB 4 ATOM 14206 H HG12 . ILE A 1 47 ? -5.465 2.319 -13.130 1.00 0.00 ? 47 ILE A HG12 4 ATOM 14207 H HG13 . ILE A 1 47 ? -6.880 2.021 -12.133 1.00 0.00 ? 47 ILE A HG13 4 ATOM 14208 H HG21 . ILE A 1 47 ? -4.827 -1.110 -14.235 1.00 0.00 ? 47 ILE A HG21 4 ATOM 14209 H HG22 . ILE A 1 47 ? -3.925 0.089 -13.316 1.00 0.00 ? 47 ILE A HG22 4 ATOM 14210 H HG23 . ILE A 1 47 ? -4.771 0.570 -14.786 1.00 0.00 ? 47 ILE A HG23 4 ATOM 14211 H HD11 . ILE A 1 47 ? -5.577 1.143 -10.365 1.00 0.00 ? 47 ILE A HD11 4 ATOM 14212 H HD12 . ILE A 1 47 ? -4.666 2.538 -10.932 1.00 0.00 ? 47 ILE A HD12 4 ATOM 14213 H HD13 . ILE A 1 47 ? -4.165 0.914 -11.395 1.00 0.00 ? 47 ILE A HD13 4 ATOM 14214 N N . ILE A 1 48 ? -7.724 -2.108 -14.620 1.00 0.00 ? 48 ILE A N 4 ATOM 14215 C CA . ILE A 1 48 ? -7.819 -3.253 -15.543 1.00 0.00 ? 48 ILE A CA 4 ATOM 14216 C C . ILE A 1 48 ? -8.923 -2.983 -16.580 1.00 0.00 ? 48 ILE A C 4 ATOM 14217 O O . ILE A 1 48 ? -8.739 -3.242 -17.774 1.00 0.00 ? 48 ILE A O 4 ATOM 14218 C CB . ILE A 1 48 ? -8.095 -4.566 -14.750 1.00 0.00 ? 48 ILE A CB 4 ATOM 14219 C CG1 . ILE A 1 48 ? -6.828 -4.975 -13.934 1.00 0.00 ? 48 ILE A CG1 4 ATOM 14220 C CG2 . ILE A 1 48 ? -8.534 -5.726 -15.688 1.00 0.00 ? 48 ILE A CG2 4 ATOM 14221 C CD1 . ILE A 1 48 ? -5.648 -5.377 -14.849 1.00 0.00 ? 48 ILE A CD1 4 ATOM 14222 H H . ILE A 1 48 ? -7.962 -2.239 -13.681 1.00 0.00 ? 48 ILE A H 4 ATOM 14223 H HA . ILE A 1 48 ? -6.877 -3.347 -16.069 1.00 0.00 ? 48 ILE A HA 4 ATOM 14224 H HB . ILE A 1 48 ? -8.901 -4.378 -14.057 1.00 0.00 ? 48 ILE A HB 4 ATOM 14225 H HG12 . ILE A 1 48 ? -6.520 -4.151 -13.319 1.00 0.00 ? 48 ILE A HG12 4 ATOM 14226 H HG13 . ILE A 1 48 ? -7.078 -5.815 -13.298 1.00 0.00 ? 48 ILE A HG13 4 ATOM 14227 H HG21 . ILE A 1 48 ? -7.906 -5.741 -16.567 1.00 0.00 ? 48 ILE A HG21 4 ATOM 14228 H HG22 . ILE A 1 48 ? -9.562 -5.581 -15.987 1.00 0.00 ? 48 ILE A HG22 4 ATOM 14229 H HG23 . ILE A 1 48 ? -8.449 -6.670 -15.166 1.00 0.00 ? 48 ILE A HG23 4 ATOM 14230 H HD11 . ILE A 1 48 ? -4.902 -4.599 -14.832 1.00 0.00 ? 48 ILE A HD11 4 ATOM 14231 H HD12 . ILE A 1 48 ? -5.984 -5.519 -15.866 1.00 0.00 ? 48 ILE A HD12 4 ATOM 14232 H HD13 . ILE A 1 48 ? -5.219 -6.295 -14.485 1.00 0.00 ? 48 ILE A HD13 4 ATOM 14233 N N . VAL A 1 49 ? -10.062 -2.449 -16.109 1.00 0.00 ? 49 VAL A N 4 ATOM 14234 C CA . VAL A 1 49 ? -11.198 -2.125 -16.989 1.00 0.00 ? 49 VAL A CA 4 ATOM 14235 C C . VAL A 1 49 ? -10.769 -1.040 -17.996 1.00 0.00 ? 49 VAL A C 4 ATOM 14236 O O . VAL A 1 49 ? -11.056 -1.149 -19.188 1.00 0.00 ? 49 VAL A O 4 ATOM 14237 C CB . VAL A 1 49 ? -12.410 -1.655 -16.134 1.00 0.00 ? 49 VAL A CB 4 ATOM 14238 C CG1 . VAL A 1 49 ? -13.550 -1.106 -17.027 1.00 0.00 ? 49 VAL A CG1 4 ATOM 14239 C CG2 . VAL A 1 49 ? -12.948 -2.841 -15.297 1.00 0.00 ? 49 VAL A CG2 4 ATOM 14240 H H . VAL A 1 49 ? -10.137 -2.261 -15.153 1.00 0.00 ? 49 VAL A H 4 ATOM 14241 H HA . VAL A 1 49 ? -11.479 -3.017 -17.538 1.00 0.00 ? 49 VAL A HA 4 ATOM 14242 H HB . VAL A 1 49 ? -12.086 -0.872 -15.465 1.00 0.00 ? 49 VAL A HB 4 ATOM 14243 H HG11 . VAL A 1 49 ? -13.256 -0.151 -17.442 1.00 0.00 ? 49 VAL A HG11 4 ATOM 14244 H HG12 . VAL A 1 49 ? -14.444 -0.973 -16.435 1.00 0.00 ? 49 VAL A HG12 4 ATOM 14245 H HG13 . VAL A 1 49 ? -13.751 -1.800 -17.832 1.00 0.00 ? 49 VAL A HG13 4 ATOM 14246 H HG21 . VAL A 1 49 ? -13.562 -3.477 -15.918 1.00 0.00 ? 49 VAL A HG21 4 ATOM 14247 H HG22 . VAL A 1 49 ? -13.539 -2.462 -14.476 1.00 0.00 ? 49 VAL A HG22 4 ATOM 14248 H HG23 . VAL A 1 49 ? -12.127 -3.419 -14.902 1.00 0.00 ? 49 VAL A HG23 4 ATOM 14249 N N . MET A 1 50 ? -10.065 -0.017 -17.488 1.00 0.00 ? 50 MET A N 4 ATOM 14250 C CA . MET A 1 50 ? -9.564 1.084 -18.320 1.00 0.00 ? 50 MET A CA 4 ATOM 14251 C C . MET A 1 50 ? -8.495 0.565 -19.289 1.00 0.00 ? 50 MET A C 4 ATOM 14252 O O . MET A 1 50 ? -8.460 0.973 -20.455 1.00 0.00 ? 50 MET A O 4 ATOM 14253 C CB . MET A 1 50 ? -8.996 2.213 -17.438 1.00 0.00 ? 50 MET A CB 4 ATOM 14254 C CG . MET A 1 50 ? -10.139 2.997 -16.748 1.00 0.00 ? 50 MET A CG 4 ATOM 14255 S SD . MET A 1 50 ? -11.350 3.606 -17.961 1.00 0.00 ? 50 MET A SD 4 ATOM 14256 C CE . MET A 1 50 ? -10.299 4.784 -18.845 1.00 0.00 ? 50 MET A CE 4 ATOM 14257 H H . MET A 1 50 ? -9.866 -0.012 -16.528 1.00 0.00 ? 50 MET A H 4 ATOM 14258 H HA . MET A 1 50 ? -10.389 1.474 -18.905 1.00 0.00 ? 50 MET A HA 4 ATOM 14259 H HB2 . MET A 1 50 ? -8.352 1.785 -16.682 1.00 0.00 ? 50 MET A HB2 4 ATOM 14260 H HB3 . MET A 1 50 ? -8.419 2.892 -18.048 1.00 0.00 ? 50 MET A HB3 4 ATOM 14261 H HG2 . MET A 1 50 ? -10.644 2.356 -16.049 1.00 0.00 ? 50 MET A HG2 4 ATOM 14262 H HG3 . MET A 1 50 ? -9.723 3.837 -16.212 1.00 0.00 ? 50 MET A HG3 4 ATOM 14263 H HE1 . MET A 1 50 ? -10.929 5.497 -19.359 1.00 0.00 ? 50 MET A HE1 4 ATOM 14264 H HE2 . MET A 1 50 ? -9.692 4.261 -19.566 1.00 0.00 ? 50 MET A HE2 4 ATOM 14265 H HE3 . MET A 1 50 ? -9.660 5.300 -18.144 1.00 0.00 ? 50 MET A HE3 4 ATOM 14266 N N . LEU A 1 51 ? -7.659 -0.371 -18.794 1.00 0.00 ? 51 LEU A N 4 ATOM 14267 C CA . LEU A 1 51 ? -6.606 -1.003 -19.601 1.00 0.00 ? 51 LEU A CA 4 ATOM 14268 C C . LEU A 1 51 ? -7.272 -1.747 -20.762 1.00 0.00 ? 51 LEU A C 4 ATOM 14269 O O . LEU A 1 51 ? -6.823 -1.662 -21.909 1.00 0.00 ? 51 LEU A O 4 ATOM 14270 C CB . LEU A 1 51 ? -5.778 -1.973 -18.712 1.00 0.00 ? 51 LEU A CB 4 ATOM 14271 C CG . LEU A 1 51 ? -4.663 -2.712 -19.515 1.00 0.00 ? 51 LEU A CG 4 ATOM 14272 C CD1 . LEU A 1 51 ? -3.555 -1.727 -19.952 1.00 0.00 ? 51 LEU A CD1 4 ATOM 14273 C CD2 . LEU A 1 51 ? -4.050 -3.823 -18.632 1.00 0.00 ? 51 LEU A CD2 4 ATOM 14274 H H . LEU A 1 51 ? -7.779 -0.660 -17.866 1.00 0.00 ? 51 LEU A H 4 ATOM 14275 H HA . LEU A 1 51 ? -5.954 -0.232 -19.994 1.00 0.00 ? 51 LEU A HA 4 ATOM 14276 H HB2 . LEU A 1 51 ? -5.319 -1.409 -17.912 1.00 0.00 ? 51 LEU A HB2 4 ATOM 14277 H HB3 . LEU A 1 51 ? -6.441 -2.703 -18.282 1.00 0.00 ? 51 LEU A HB3 4 ATOM 14278 H HG . LEU A 1 51 ? -5.095 -3.164 -20.395 1.00 0.00 ? 51 LEU A HG 4 ATOM 14279 H HD11 . LEU A 1 51 ? -3.937 -1.070 -20.720 1.00 0.00 ? 51 LEU A HD11 4 ATOM 14280 H HD12 . LEU A 1 51 ? -2.715 -2.280 -20.348 1.00 0.00 ? 51 LEU A HD12 4 ATOM 14281 H HD13 . LEU A 1 51 ? -3.229 -1.141 -19.104 1.00 0.00 ? 51 LEU A HD13 4 ATOM 14282 H HD21 . LEU A 1 51 ? -3.560 -3.382 -17.774 1.00 0.00 ? 51 LEU A HD21 4 ATOM 14283 H HD22 . LEU A 1 51 ? -3.328 -4.383 -19.208 1.00 0.00 ? 51 LEU A HD22 4 ATOM 14284 H HD23 . LEU A 1 51 ? -4.832 -4.490 -18.297 1.00 0.00 ? 51 LEU A HD23 4 ATOM 14285 N N . LEU A 1 52 ? -8.382 -2.424 -20.437 1.00 0.00 ? 52 LEU A N 4 ATOM 14286 C CA . LEU A 1 52 ? -9.185 -3.146 -21.428 1.00 0.00 ? 52 LEU A CA 4 ATOM 14287 C C . LEU A 1 52 ? -9.889 -2.150 -22.373 1.00 0.00 ? 52 LEU A C 4 ATOM 14288 O O . LEU A 1 52 ? -10.220 -1.054 -21.929 1.00 0.00 ? 52 LEU A O 4 ATOM 14289 C CB . LEU A 1 52 ? -10.237 -4.020 -20.710 1.00 0.00 ? 52 LEU A CB 4 ATOM 14290 C CG . LEU A 1 52 ? -9.585 -5.299 -20.123 1.00 0.00 ? 52 LEU A CG 4 ATOM 14291 C CD1 . LEU A 1 52 ? -10.532 -5.932 -19.081 1.00 0.00 ? 52 LEU A CD1 4 ATOM 14292 C CD2 . LEU A 1 52 ? -9.282 -6.316 -21.260 1.00 0.00 ? 52 LEU A CD2 4 ATOM 14293 O OXT . LEU A 1 52 ? -10.083 -2.496 -23.523 1.00 0.00 ? 52 LEU A OXT 4 ATOM 14294 H H . LEU A 1 52 ? -8.690 -2.405 -19.505 1.00 0.00 ? 52 LEU A H 4 ATOM 14295 H HA . LEU A 1 52 ? -8.528 -3.784 -22.009 1.00 0.00 ? 52 LEU A HA 4 ATOM 14296 H HB2 . LEU A 1 52 ? -10.682 -3.448 -19.909 1.00 0.00 ? 52 LEU A HB2 4 ATOM 14297 H HB3 . LEU A 1 52 ? -11.012 -4.301 -21.409 1.00 0.00 ? 52 LEU A HB3 4 ATOM 14298 H HG . LEU A 1 52 ? -8.659 -5.031 -19.629 1.00 0.00 ? 52 LEU A HG 4 ATOM 14299 H HD11 . LEU A 1 52 ? -10.688 -5.238 -18.266 1.00 0.00 ? 52 LEU A HD11 4 ATOM 14300 H HD12 . LEU A 1 52 ? -10.095 -6.839 -18.695 1.00 0.00 ? 52 LEU A HD12 4 ATOM 14301 H HD13 . LEU A 1 52 ? -11.484 -6.160 -19.543 1.00 0.00 ? 52 LEU A HD13 4 ATOM 14302 H HD21 . LEU A 1 52 ? -9.600 -7.309 -20.966 1.00 0.00 ? 52 LEU A HD21 4 ATOM 14303 H HD22 . LEU A 1 52 ? -8.221 -6.330 -21.450 1.00 0.00 ? 52 LEU A HD22 4 ATOM 14304 H HD23 . LEU A 1 52 ? -9.800 -6.031 -22.166 1.00 0.00 ? 52 LEU A HD23 4 ATOM 14305 N N . MET B 1 1 ? -6.072 -36.177 13.729 1.00 0.00 ? 1 MET B N 4 ATOM 14306 C CA . MET B 1 1 ? -5.496 -34.854 13.334 1.00 0.00 ? 1 MET B CA 4 ATOM 14307 C C . MET B 1 1 ? -4.451 -34.413 14.372 1.00 0.00 ? 1 MET B C 4 ATOM 14308 O O . MET B 1 1 ? -4.050 -33.251 14.403 1.00 0.00 ? 1 MET B O 4 ATOM 14309 C CB . MET B 1 1 ? -6.635 -33.814 13.234 1.00 0.00 ? 1 MET B CB 4 ATOM 14310 C CG . MET B 1 1 ? -7.569 -34.148 12.062 1.00 0.00 ? 1 MET B CG 4 ATOM 14311 S SD . MET B 1 1 ? -8.883 -32.900 11.968 1.00 0.00 ? 1 MET B SD 4 ATOM 14312 C CE . MET B 1 1 ? -9.927 -33.733 10.745 1.00 0.00 ? 1 MET B CE 4 ATOM 14313 H H1 . MET B 1 1 ? -6.656 -36.545 12.954 1.00 0.00 ? 1 MET B H1 4 ATOM 14314 H H2 . MET B 1 1 ? -6.654 -36.053 14.579 1.00 0.00 ? 1 MET B H2 4 ATOM 14315 H H3 . MET B 1 1 ? -5.300 -36.844 13.931 1.00 0.00 ? 1 MET B H3 4 ATOM 14316 H HA . MET B 1 1 ? -5.011 -34.949 12.372 1.00 0.00 ? 1 MET B HA 4 ATOM 14317 H HB2 . MET B 1 1 ? -7.203 -33.806 14.153 1.00 0.00 ? 1 MET B HB2 4 ATOM 14318 H HB3 . MET B 1 1 ? -6.210 -32.832 13.071 1.00 0.00 ? 1 MET B HB3 4 ATOM 14319 H HG2 . MET B 1 1 ? -7.006 -34.142 11.141 1.00 0.00 ? 1 MET B HG2 4 ATOM 14320 H HG3 . MET B 1 1 ? -8.008 -35.124 12.214 1.00 0.00 ? 1 MET B HG3 4 ATOM 14321 H HE1 . MET B 1 1 ? -10.759 -33.094 10.487 1.00 0.00 ? 1 MET B HE1 4 ATOM 14322 H HE2 . MET B 1 1 ? -10.299 -34.654 11.157 1.00 0.00 ? 1 MET B HE2 4 ATOM 14323 H HE3 . MET B 1 1 ? -9.344 -33.947 9.856 1.00 0.00 ? 1 MET B HE3 4 ATOM 14324 N N . GLU B 1 2 ? -3.992 -35.361 15.208 1.00 0.00 ? 2 GLU B N 4 ATOM 14325 C CA . GLU B 1 2 ? -2.974 -35.079 16.239 1.00 0.00 ? 2 GLU B CA 4 ATOM 14326 C C . GLU B 1 2 ? -1.702 -34.536 15.591 1.00 0.00 ? 2 GLU B C 4 ATOM 14327 O O . GLU B 1 2 ? -1.067 -33.613 16.108 1.00 0.00 ? 2 GLU B O 4 ATOM 14328 C CB . GLU B 1 2 ? -2.651 -36.369 17.017 1.00 0.00 ? 2 GLU B CB 4 ATOM 14329 C CG . GLU B 1 2 ? -3.881 -36.828 17.835 1.00 0.00 ? 2 GLU B CG 4 ATOM 14330 C CD . GLU B 1 2 ? -3.597 -38.145 18.588 1.00 0.00 ? 2 GLU B CD 4 ATOM 14331 O OE1 . GLU B 1 2 ? -3.139 -39.098 17.965 1.00 0.00 ? 2 GLU B OE1 4 ATOM 14332 O OE2 . GLU B 1 2 ? -3.844 -38.188 19.787 1.00 0.00 ? 2 GLU B OE2 4 ATOM 14333 H H . GLU B 1 2 ? -4.331 -36.273 15.120 1.00 0.00 ? 2 GLU B H 4 ATOM 14334 H HA . GLU B 1 2 ? -3.364 -34.342 16.930 1.00 0.00 ? 2 GLU B HA 4 ATOM 14335 H HB2 . GLU B 1 2 ? -2.372 -37.144 16.320 1.00 0.00 ? 2 GLU B HB2 4 ATOM 14336 H HB3 . GLU B 1 2 ? -1.823 -36.187 17.697 1.00 0.00 ? 2 GLU B HB3 4 ATOM 14337 H HG2 . GLU B 1 2 ? -4.145 -36.057 18.549 1.00 0.00 ? 2 GLU B HG2 4 ATOM 14338 H HG3 . GLU B 1 2 ? -4.716 -36.985 17.166 1.00 0.00 ? 2 GLU B HG3 4 ATOM 14339 N N . LYS B 1 3 ? -1.367 -35.111 14.424 1.00 0.00 ? 3 LYS B N 4 ATOM 14340 C CA . LYS B 1 3 ? -0.199 -34.699 13.641 1.00 0.00 ? 3 LYS B CA 4 ATOM 14341 C C . LYS B 1 3 ? -0.381 -33.254 13.173 1.00 0.00 ? 3 LYS B C 4 ATOM 14342 O O . LYS B 1 3 ? 0.551 -32.457 13.258 1.00 0.00 ? 3 LYS B O 4 ATOM 14343 C CB . LYS B 1 3 ? -0.033 -35.622 12.416 1.00 0.00 ? 3 LYS B CB 4 ATOM 14344 C CG . LYS B 1 3 ? 0.312 -37.059 12.874 1.00 0.00 ? 3 LYS B CG 4 ATOM 14345 C CD . LYS B 1 3 ? 0.507 -37.989 11.651 1.00 0.00 ? 3 LYS B CD 4 ATOM 14346 C CE . LYS B 1 3 ? -0.844 -38.311 10.980 1.00 0.00 ? 3 LYS B CE 4 ATOM 14347 N NZ . LYS B 1 3 ? -0.644 -39.366 9.948 1.00 0.00 ? 3 LYS B NZ 4 ATOM 14348 H H . LYS B 1 3 ? -1.940 -35.821 14.066 1.00 0.00 ? 3 LYS B H 4 ATOM 14349 H HA . LYS B 1 3 ? 0.686 -34.764 14.258 1.00 0.00 ? 3 LYS B HA 4 ATOM 14350 H HB2 . LYS B 1 3 ? -0.957 -35.630 11.851 1.00 0.00 ? 3 LYS B HB2 4 ATOM 14351 H HB3 . LYS B 1 3 ? 0.762 -35.243 11.791 1.00 0.00 ? 3 LYS B HB3 4 ATOM 14352 H HG2 . LYS B 1 3 ? 1.225 -37.040 13.454 1.00 0.00 ? 3 LYS B HG2 4 ATOM 14353 H HG3 . LYS B 1 3 ? -0.489 -37.444 13.491 1.00 0.00 ? 3 LYS B HG3 4 ATOM 14354 H HD2 . LYS B 1 3 ? 1.159 -37.512 10.933 1.00 0.00 ? 3 LYS B HD2 4 ATOM 14355 H HD3 . LYS B 1 3 ? 0.964 -38.913 11.982 1.00 0.00 ? 3 LYS B HD3 4 ATOM 14356 H HE2 . LYS B 1 3 ? -1.544 -38.663 11.719 1.00 0.00 ? 3 LYS B HE2 4 ATOM 14357 H HE3 . LYS B 1 3 ? -1.233 -37.422 10.503 1.00 0.00 ? 3 LYS B HE3 4 ATOM 14358 H HZ1 . LYS B 1 3 ? 0.023 -39.024 9.227 1.00 0.00 ? 3 LYS B HZ1 4 ATOM 14359 H HZ2 . LYS B 1 3 ? -1.554 -39.590 9.497 1.00 0.00 ? 3 LYS B HZ2 4 ATOM 14360 H HZ3 . LYS B 1 3 ? -0.261 -40.223 10.398 1.00 0.00 ? 3 LYS B HZ3 4 ATOM 14361 N N . VAL B 1 4 ? -1.603 -32.933 12.698 1.00 0.00 ? 4 VAL B N 4 ATOM 14362 C CA . VAL B 1 4 ? -1.946 -31.577 12.221 1.00 0.00 ? 4 VAL B CA 4 ATOM 14363 C C . VAL B 1 4 ? -1.864 -30.599 13.394 1.00 0.00 ? 4 VAL B C 4 ATOM 14364 O O . VAL B 1 4 ? -1.300 -29.516 13.270 1.00 0.00 ? 4 VAL B O 4 ATOM 14365 C CB . VAL B 1 4 ? -3.376 -31.572 11.608 1.00 0.00 ? 4 VAL B CB 4 ATOM 14366 C CG1 . VAL B 1 4 ? -3.748 -30.160 11.090 1.00 0.00 ? 4 VAL B CG1 4 ATOM 14367 C CG2 . VAL B 1 4 ? -3.460 -32.591 10.446 1.00 0.00 ? 4 VAL B CG2 4 ATOM 14368 H H . VAL B 1 4 ? -2.293 -33.624 12.677 1.00 0.00 ? 4 VAL B H 4 ATOM 14369 H HA . VAL B 1 4 ? -1.236 -31.282 11.461 1.00 0.00 ? 4 VAL B HA 4 ATOM 14370 H HB . VAL B 1 4 ? -4.087 -31.855 12.368 1.00 0.00 ? 4 VAL B HB 4 ATOM 14371 H HG11 . VAL B 1 4 ? -4.675 -30.212 10.538 1.00 0.00 ? 4 VAL B HG11 4 ATOM 14372 H HG12 . VAL B 1 4 ? -2.965 -29.793 10.443 1.00 0.00 ? 4 VAL B HG12 4 ATOM 14373 H HG13 . VAL B 1 4 ? -3.870 -29.486 11.928 1.00 0.00 ? 4 VAL B HG13 4 ATOM 14374 H HG21 . VAL B 1 4 ? -4.430 -32.527 9.973 1.00 0.00 ? 4 VAL B HG21 4 ATOM 14375 H HG22 . VAL B 1 4 ? -3.314 -33.590 10.829 1.00 0.00 ? 4 VAL B HG22 4 ATOM 14376 H HG23 . VAL B 1 4 ? -2.692 -32.369 9.718 1.00 0.00 ? 4 VAL B HG23 4 ATOM 14377 N N . GLN B 1 5 ? -2.441 -31.025 14.522 1.00 0.00 ? 5 GLN B N 4 ATOM 14378 C CA . GLN B 1 5 ? -2.458 -30.226 15.754 1.00 0.00 ? 5 GLN B CA 4 ATOM 14379 C C . GLN B 1 5 ? -1.022 -29.892 16.159 1.00 0.00 ? 5 GLN B C 4 ATOM 14380 O O . GLN B 1 5 ? -0.698 -28.727 16.422 1.00 0.00 ? 5 GLN B O 4 ATOM 14381 C CB . GLN B 1 5 ? -3.179 -30.986 16.886 1.00 0.00 ? 5 GLN B CB 4 ATOM 14382 C CG . GLN B 1 5 ? -4.703 -31.028 16.632 1.00 0.00 ? 5 GLN B CG 4 ATOM 14383 C CD . GLN B 1 5 ? -5.344 -29.676 16.966 1.00 0.00 ? 5 GLN B CD 4 ATOM 14384 O OE1 . GLN B 1 5 ? -5.396 -28.783 16.115 1.00 0.00 ? 5 GLN B OE1 4 ATOM 14385 N NE2 . GLN B 1 5 ? -5.834 -29.469 18.158 1.00 0.00 ? 5 GLN B NE2 4 ATOM 14386 H H . GLN B 1 5 ? -2.877 -31.902 14.489 1.00 0.00 ? 5 GLN B H 4 ATOM 14387 H HA . GLN B 1 5 ? -2.979 -29.302 15.555 1.00 0.00 ? 5 GLN B HA 4 ATOM 14388 H HB2 . GLN B 1 5 ? -2.802 -31.994 16.936 1.00 0.00 ? 5 GLN B HB2 4 ATOM 14389 H HB3 . GLN B 1 5 ? -2.986 -30.494 17.835 1.00 0.00 ? 5 GLN B HB3 4 ATOM 14390 H HG2 . GLN B 1 5 ? -4.894 -31.264 15.592 1.00 0.00 ? 5 GLN B HG2 4 ATOM 14391 H HG3 . GLN B 1 5 ? -5.143 -31.792 17.251 1.00 0.00 ? 5 GLN B HG3 4 ATOM 14392 H HE21 . GLN B 1 5 ? -5.790 -30.177 18.833 1.00 0.00 ? 5 GLN B HE21 4 ATOM 14393 H HE22 . GLN B 1 5 ? -6.243 -28.606 18.372 1.00 0.00 ? 5 GLN B HE22 4 ATOM 14394 N N . TYR B 1 6 ? -0.162 -30.922 16.137 1.00 0.00 ? 6 TYR B N 4 ATOM 14395 C CA . TYR B 1 6 ? 1.254 -30.756 16.441 1.00 0.00 ? 6 TYR B CA 4 ATOM 14396 C C . TYR B 1 6 ? 1.909 -29.859 15.384 1.00 0.00 ? 6 TYR B C 4 ATOM 14397 O O . TYR B 1 6 ? 2.738 -29.030 15.721 1.00 0.00 ? 6 TYR B O 4 ATOM 14398 C CB . TYR B 1 6 ? 1.960 -32.127 16.502 1.00 0.00 ? 6 TYR B CB 4 ATOM 14399 C CG . TYR B 1 6 ? 3.463 -31.935 16.732 1.00 0.00 ? 6 TYR B CG 4 ATOM 14400 C CD1 . TYR B 1 6 ? 3.934 -31.536 17.994 1.00 0.00 ? 6 TYR B CD1 4 ATOM 14401 C CD2 . TYR B 1 6 ? 4.372 -32.130 15.679 1.00 0.00 ? 6 TYR B CD2 4 ATOM 14402 C CE1 . TYR B 1 6 ? 5.298 -31.337 18.202 1.00 0.00 ? 6 TYR B CE1 4 ATOM 14403 C CE2 . TYR B 1 6 ? 5.745 -31.930 15.896 1.00 0.00 ? 6 TYR B CE2 4 ATOM 14404 C CZ . TYR B 1 6 ? 6.203 -31.534 17.158 1.00 0.00 ? 6 TYR B CZ 4 ATOM 14405 O OH . TYR B 1 6 ? 7.548 -31.325 17.366 1.00 0.00 ? 6 TYR B OH 4 ATOM 14406 H H . TYR B 1 6 ? -0.491 -31.809 15.876 1.00 0.00 ? 6 TYR B H 4 ATOM 14407 H HA . TYR B 1 6 ? 1.346 -30.278 17.408 1.00 0.00 ? 6 TYR B HA 4 ATOM 14408 H HB2 . TYR B 1 6 ? 1.543 -32.706 17.320 1.00 0.00 ? 6 TYR B HB2 4 ATOM 14409 H HB3 . TYR B 1 6 ? 1.801 -32.660 15.575 1.00 0.00 ? 6 TYR B HB3 4 ATOM 14410 H HD1 . TYR B 1 6 ? 3.242 -31.388 18.803 1.00 0.00 ? 6 TYR B HD1 4 ATOM 14411 H HD2 . TYR B 1 6 ? 4.021 -32.436 14.707 1.00 0.00 ? 6 TYR B HD2 4 ATOM 14412 H HE1 . TYR B 1 6 ? 5.656 -31.027 19.173 1.00 0.00 ? 6 TYR B HE1 4 ATOM 14413 H HE2 . TYR B 1 6 ? 6.443 -32.082 15.086 1.00 0.00 ? 6 TYR B HE2 4 ATOM 14414 H HH . TYR B 1 6 ? 7.651 -30.499 17.849 1.00 0.00 ? 6 TYR B HH 4 ATOM 14415 N N . LEU B 1 7 ? 1.522 -30.051 14.111 1.00 0.00 ? 7 LEU B N 4 ATOM 14416 C CA . LEU B 1 7 ? 2.063 -29.273 12.988 1.00 0.00 ? 7 LEU B CA 4 ATOM 14417 C C . LEU B 1 7 ? 1.739 -27.790 13.181 1.00 0.00 ? 7 LEU B C 4 ATOM 14418 O O . LEU B 1 7 ? 2.597 -26.938 12.974 1.00 0.00 ? 7 LEU B O 4 ATOM 14419 C CB . LEU B 1 7 ? 1.474 -29.795 11.639 1.00 0.00 ? 7 LEU B CB 4 ATOM 14420 C CG . LEU B 1 7 ? 2.325 -29.407 10.384 1.00 0.00 ? 7 LEU B CG 4 ATOM 14421 C CD1 . LEU B 1 7 ? 2.244 -27.890 10.077 1.00 0.00 ? 7 LEU B CD1 4 ATOM 14422 C CD2 . LEU B 1 7 ? 3.809 -29.838 10.545 1.00 0.00 ? 7 LEU B CD2 4 ATOM 14423 H H . LEU B 1 7 ? 0.851 -30.744 13.927 1.00 0.00 ? 7 LEU B H 4 ATOM 14424 H HA . LEU B 1 7 ? 3.134 -29.399 12.981 1.00 0.00 ? 7 LEU B HA 4 ATOM 14425 H HB2 . LEU B 1 7 ? 1.412 -30.866 11.683 1.00 0.00 ? 7 LEU B HB2 4 ATOM 14426 H HB3 . LEU B 1 7 ? 0.475 -29.400 11.519 1.00 0.00 ? 7 LEU B HB3 4 ATOM 14427 H HG . LEU B 1 7 ? 1.912 -29.934 9.531 1.00 0.00 ? 7 LEU B HG 4 ATOM 14428 H HD11 . LEU B 1 7 ? 3.042 -27.364 10.580 1.00 0.00 ? 7 LEU B HD11 4 ATOM 14429 H HD12 . LEU B 1 7 ? 1.292 -27.496 10.404 1.00 0.00 ? 7 LEU B HD12 4 ATOM 14430 H HD13 . LEU B 1 7 ? 2.339 -27.738 9.011 1.00 0.00 ? 7 LEU B HD13 4 ATOM 14431 H HD21 . LEU B 1 7 ? 3.855 -30.800 11.034 1.00 0.00 ? 7 LEU B HD21 4 ATOM 14432 H HD22 . LEU B 1 7 ? 4.342 -29.107 11.133 1.00 0.00 ? 7 LEU B HD22 4 ATOM 14433 H HD23 . LEU B 1 7 ? 4.263 -29.911 9.568 1.00 0.00 ? 7 LEU B HD23 4 ATOM 14434 N N . THR B 1 8 ? 0.501 -27.507 13.611 1.00 0.00 ? 8 THR B N 4 ATOM 14435 C CA . THR B 1 8 ? 0.050 -26.130 13.866 1.00 0.00 ? 8 THR B CA 4 ATOM 14436 C C . THR B 1 8 ? 0.905 -25.521 14.980 1.00 0.00 ? 8 THR B C 4 ATOM 14437 O O . THR B 1 8 ? 1.418 -24.411 14.846 1.00 0.00 ? 8 THR B O 4 ATOM 14438 C CB . THR B 1 8 ? -1.443 -26.129 14.272 1.00 0.00 ? 8 THR B CB 4 ATOM 14439 O OG1 . THR B 1 8 ? -2.190 -26.901 13.340 1.00 0.00 ? 8 THR B OG1 4 ATOM 14440 C CG2 . THR B 1 8 ? -1.998 -24.691 14.299 1.00 0.00 ? 8 THR B CG2 4 ATOM 14441 H H . THR B 1 8 ? -0.123 -28.244 13.775 1.00 0.00 ? 8 THR B H 4 ATOM 14442 H HA . THR B 1 8 ? 0.176 -25.548 12.961 1.00 0.00 ? 8 THR B HA 4 ATOM 14443 H HB . THR B 1 8 ? -1.549 -26.563 15.255 1.00 0.00 ? 8 THR B HB 4 ATOM 14444 H HG1 . THR B 1 8 ? -1.859 -27.796 13.370 1.00 0.00 ? 8 THR B HG1 4 ATOM 14445 H HG21 . THR B 1 8 ? -1.820 -24.214 13.345 1.00 0.00 ? 8 THR B HG21 4 ATOM 14446 H HG22 . THR B 1 8 ? -1.506 -24.126 15.077 1.00 0.00 ? 8 THR B HG22 4 ATOM 14447 H HG23 . THR B 1 8 ? -3.060 -24.719 14.498 1.00 0.00 ? 8 THR B HG23 4 ATOM 14448 N N . ARG B 1 9 ? 1.066 -26.296 16.059 1.00 0.00 ? 9 ARG B N 4 ATOM 14449 C CA . ARG B 1 9 ? 1.871 -25.893 17.220 1.00 0.00 ? 9 ARG B CA 4 ATOM 14450 C C . ARG B 1 9 ? 3.328 -25.682 16.798 1.00 0.00 ? 9 ARG B C 4 ATOM 14451 O O . ARG B 1 9 ? 3.952 -24.696 17.174 1.00 0.00 ? 9 ARG B O 4 ATOM 14452 C CB . ARG B 1 9 ? 1.783 -26.999 18.290 1.00 0.00 ? 9 ARG B CB 4 ATOM 14453 C CG . ARG B 1 9 ? 0.378 -27.007 18.945 1.00 0.00 ? 9 ARG B CG 4 ATOM 14454 C CD . ARG B 1 9 ? 0.088 -28.374 19.600 1.00 0.00 ? 9 ARG B CD 4 ATOM 14455 N NE . ARG B 1 9 ? 1.229 -28.820 20.420 1.00 0.00 ? 9 ARG B NE 4 ATOM 14456 C CZ . ARG B 1 9 ? 1.609 -30.107 20.514 1.00 0.00 ? 9 ARG B CZ 4 ATOM 14457 N NH1 . ARG B 1 9 ? 0.949 -31.069 19.911 1.00 0.00 ? 9 ARG B NH1 4 ATOM 14458 N NH2 . ARG B 1 9 ? 2.653 -30.408 21.227 1.00 0.00 ? 9 ARG B NH2 4 ATOM 14459 H H . ARG B 1 9 ? 0.640 -27.179 16.069 1.00 0.00 ? 9 ARG B H 4 ATOM 14460 H HA . ARG B 1 9 ? 1.480 -24.970 17.624 1.00 0.00 ? 9 ARG B HA 4 ATOM 14461 H HB2 . ARG B 1 9 ? 1.973 -27.957 17.832 1.00 0.00 ? 9 ARG B HB2 4 ATOM 14462 H HB3 . ARG B 1 9 ? 2.527 -26.819 19.054 1.00 0.00 ? 9 ARG B HB3 4 ATOM 14463 H HG2 . ARG B 1 9 ? 0.333 -26.237 19.700 1.00 0.00 ? 9 ARG B HG2 4 ATOM 14464 H HG3 . ARG B 1 9 ? -0.376 -26.808 18.194 1.00 0.00 ? 9 ARG B HG3 4 ATOM 14465 H HD2 . ARG B 1 9 ? -0.784 -28.285 20.229 1.00 0.00 ? 9 ARG B HD2 4 ATOM 14466 H HD3 . ARG B 1 9 ? -0.112 -29.094 18.824 1.00 0.00 ? 9 ARG B HD3 4 ATOM 14467 H HE . ARG B 1 9 ? 1.743 -28.145 20.907 1.00 0.00 ? 9 ARG B HE 4 ATOM 14468 H HH11 . ARG B 1 9 ? 0.139 -30.859 19.365 1.00 0.00 ? 9 ARG B HH11 4 ATOM 14469 H HH12 . ARG B 1 9 ? 1.261 -32.015 19.996 1.00 0.00 ? 9 ARG B HH12 4 ATOM 14470 H HH21 . ARG B 1 9 ? 3.163 -29.686 21.695 1.00 0.00 ? 9 ARG B HH21 4 ATOM 14471 H HH22 . ARG B 1 9 ? 2.950 -31.358 21.302 1.00 0.00 ? 9 ARG B HH22 4 ATOM 14472 N N . SER B 1 10 ? 3.829 -26.627 15.990 1.00 0.00 ? 10 SER B N 4 ATOM 14473 C CA . SER B 1 10 ? 5.194 -26.598 15.461 1.00 0.00 ? 10 SER B CA 4 ATOM 14474 C C . SER B 1 10 ? 5.397 -25.390 14.543 1.00 0.00 ? 10 SER B C 4 ATOM 14475 O O . SER B 1 10 ? 6.439 -24.753 14.578 1.00 0.00 ? 10 SER B O 4 ATOM 14476 C CB . SER B 1 10 ? 5.478 -27.898 14.699 1.00 0.00 ? 10 SER B CB 4 ATOM 14477 O OG . SER B 1 10 ? 5.459 -28.989 15.610 1.00 0.00 ? 10 SER B OG 4 ATOM 14478 H H . SER B 1 10 ? 3.242 -27.370 15.727 1.00 0.00 ? 10 SER B H 4 ATOM 14479 H HA . SER B 1 10 ? 5.884 -26.525 16.290 1.00 0.00 ? 10 SER B HA 4 ATOM 14480 H HB2 . SER B 1 10 ? 4.724 -28.053 13.953 1.00 0.00 ? 10 SER B HB2 4 ATOM 14481 H HB3 . SER B 1 10 ? 6.443 -27.838 14.219 1.00 0.00 ? 10 SER B HB3 4 ATOM 14482 H HG . SER B 1 10 ? 5.854 -28.696 16.437 1.00 0.00 ? 10 SER B HG 4 ATOM 14483 N N . ALA B 1 11 ? 4.374 -25.090 13.727 1.00 0.00 ? 11 ALA B N 4 ATOM 14484 C CA . ALA B 1 11 ? 4.420 -23.956 12.796 1.00 0.00 ? 11 ALA B CA 4 ATOM 14485 C C . ALA B 1 11 ? 4.467 -22.634 13.571 1.00 0.00 ? 11 ALA B C 4 ATOM 14486 O O . ALA B 1 11 ? 5.243 -21.734 13.230 1.00 0.00 ? 11 ALA B O 4 ATOM 14487 C CB . ALA B 1 11 ? 3.202 -24.000 11.864 1.00 0.00 ? 11 ALA B CB 4 ATOM 14488 H H . ALA B 1 11 ? 3.568 -25.643 13.759 1.00 0.00 ? 11 ALA B H 4 ATOM 14489 H HA . ALA B 1 11 ? 5.316 -24.039 12.189 1.00 0.00 ? 11 ALA B HA 4 ATOM 14490 H HB1 . ALA B 1 11 ? 3.252 -24.885 11.246 1.00 0.00 ? 11 ALA B HB1 4 ATOM 14491 H HB2 . ALA B 1 11 ? 3.195 -23.125 11.229 1.00 0.00 ? 11 ALA B HB2 4 ATOM 14492 H HB3 . ALA B 1 11 ? 2.293 -24.026 12.449 1.00 0.00 ? 11 ALA B HB3 4 ATOM 14493 N N . ILE B 1 12 ? 3.660 -22.555 14.646 1.00 0.00 ? 12 ILE B N 4 ATOM 14494 C CA . ILE B 1 12 ? 3.629 -21.374 15.528 1.00 0.00 ? 12 ILE B CA 4 ATOM 14495 C C . ILE B 1 12 ? 4.993 -21.259 16.225 1.00 0.00 ? 12 ILE B C 4 ATOM 14496 O O . ILE B 1 12 ? 5.566 -20.172 16.339 1.00 0.00 ? 12 ILE B O 4 ATOM 14497 C CB . ILE B 1 12 ? 2.478 -21.515 16.570 1.00 0.00 ? 12 ILE B CB 4 ATOM 14498 C CG1 . ILE B 1 12 ? 1.099 -21.442 15.847 1.00 0.00 ? 12 ILE B CG1 4 ATOM 14499 C CG2 . ILE B 1 12 ? 2.561 -20.387 17.633 1.00 0.00 ? 12 ILE B CG2 4 ATOM 14500 C CD1 . ILE B 1 12 ? -0.016 -22.016 16.737 1.00 0.00 ? 12 ILE B CD1 4 ATOM 14501 H H . ILE B 1 12 ? 3.100 -23.327 14.871 1.00 0.00 ? 12 ILE B H 4 ATOM 14502 H HA . ILE B 1 12 ? 3.459 -20.491 14.930 1.00 0.00 ? 12 ILE B HA 4 ATOM 14503 H HB . ILE B 1 12 ? 2.569 -22.474 17.068 1.00 0.00 ? 12 ILE B HB 4 ATOM 14504 H HG12 . ILE B 1 12 ? 0.866 -20.415 15.620 1.00 0.00 ? 12 ILE B HG12 4 ATOM 14505 H HG13 . ILE B 1 12 ? 1.137 -22.003 14.933 1.00 0.00 ? 12 ILE B HG13 4 ATOM 14506 H HG21 . ILE B 1 12 ? 1.665 -20.384 18.236 1.00 0.00 ? 12 ILE B HG21 4 ATOM 14507 H HG22 . ILE B 1 12 ? 2.664 -19.429 17.142 1.00 0.00 ? 12 ILE B HG22 4 ATOM 14508 H HG23 . ILE B 1 12 ? 3.417 -20.555 18.273 1.00 0.00 ? 12 ILE B HG23 4 ATOM 14509 H HD11 . ILE B 1 12 ? 0.183 -23.057 16.947 1.00 0.00 ? 12 ILE B HD11 4 ATOM 14510 H HD12 . ILE B 1 12 ? -0.961 -21.932 16.223 1.00 0.00 ? 12 ILE B HD12 4 ATOM 14511 H HD13 . ILE B 1 12 ? -0.066 -21.464 17.664 1.00 0.00 ? 12 ILE B HD13 4 ATOM 14512 N N . ARG B 1 13 ? 5.491 -22.424 16.666 1.00 0.00 ? 13 ARG B N 4 ATOM 14513 C CA . ARG B 1 13 ? 6.786 -22.552 17.342 1.00 0.00 ? 13 ARG B CA 4 ATOM 14514 C C . ARG B 1 13 ? 7.918 -22.084 16.413 1.00 0.00 ? 13 ARG B C 4 ATOM 14515 O O . ARG B 1 13 ? 8.839 -21.390 16.849 1.00 0.00 ? 13 ARG B O 4 ATOM 14516 C CB . ARG B 1 13 ? 6.973 -24.035 17.746 1.00 0.00 ? 13 ARG B CB 4 ATOM 14517 C CG . ARG B 1 13 ? 8.265 -24.272 18.555 1.00 0.00 ? 13 ARG B CG 4 ATOM 14518 C CD . ARG B 1 13 ? 8.339 -25.752 18.982 1.00 0.00 ? 13 ARG B CD 4 ATOM 14519 N NE . ARG B 1 13 ? 8.459 -26.641 17.802 1.00 0.00 ? 13 ARG B NE 4 ATOM 14520 C CZ . ARG B 1 13 ? 7.853 -27.844 17.707 1.00 0.00 ? 13 ARG B CZ 4 ATOM 14521 N NH1 . ARG B 1 13 ? 6.992 -28.265 18.600 1.00 0.00 ? 13 ARG B NH1 4 ATOM 14522 N NH2 . ARG B 1 13 ? 8.110 -28.604 16.683 1.00 0.00 ? 13 ARG B NH2 4 ATOM 14523 H H . ARG B 1 13 ? 4.967 -23.238 16.516 1.00 0.00 ? 13 ARG B H 4 ATOM 14524 H HA . ARG B 1 13 ? 6.783 -21.943 18.237 1.00 0.00 ? 13 ARG B HA 4 ATOM 14525 H HB2 . ARG B 1 13 ? 6.131 -24.341 18.346 1.00 0.00 ? 13 ARG B HB2 4 ATOM 14526 H HB3 . ARG B 1 13 ? 7.005 -24.638 16.859 1.00 0.00 ? 13 ARG B HB3 4 ATOM 14527 H HG2 . ARG B 1 13 ? 9.127 -24.027 17.951 1.00 0.00 ? 13 ARG B HG2 4 ATOM 14528 H HG3 . ARG B 1 13 ? 8.259 -23.646 19.437 1.00 0.00 ? 13 ARG B HG3 4 ATOM 14529 H HD2 . ARG B 1 13 ? 9.200 -25.896 19.614 1.00 0.00 ? 13 ARG B HD2 4 ATOM 14530 H HD3 . ARG B 1 13 ? 7.448 -25.999 19.542 1.00 0.00 ? 13 ARG B HD3 4 ATOM 14531 H HE . ARG B 1 13 ? 9.044 -26.359 17.066 1.00 0.00 ? 13 ARG B HE 4 ATOM 14532 H HH11 . ARG B 1 13 ? 6.762 -27.695 19.382 1.00 0.00 ? 13 ARG B HH11 4 ATOM 14533 H HH12 . ARG B 1 13 ? 6.565 -29.163 18.493 1.00 0.00 ? 13 ARG B HH12 4 ATOM 14534 H HH21 . ARG B 1 13 ? 8.749 -28.299 15.984 1.00 0.00 ? 13 ARG B HH21 4 ATOM 14535 H HH22 . ARG B 1 13 ? 7.660 -29.494 16.595 1.00 0.00 ? 13 ARG B HH22 4 ATOM 14536 N N . ARG B 1 14 ? 7.817 -22.476 15.132 1.00 0.00 ? 14 ARG B N 4 ATOM 14537 C CA . ARG B 1 14 ? 8.808 -22.113 14.113 1.00 0.00 ? 14 ARG B CA 4 ATOM 14538 C C . ARG B 1 14 ? 8.732 -20.619 13.783 1.00 0.00 ? 14 ARG B C 4 ATOM 14539 O O . ARG B 1 14 ? 9.769 -19.962 13.646 1.00 0.00 ? 14 ARG B O 4 ATOM 14540 C CB . ARG B 1 14 ? 8.580 -22.940 12.821 1.00 0.00 ? 14 ARG B CB 4 ATOM 14541 C CG . ARG B 1 14 ? 9.926 -23.252 12.115 1.00 0.00 ? 14 ARG B CG 4 ATOM 14542 C CD . ARG B 1 14 ? 10.753 -24.316 12.891 1.00 0.00 ? 14 ARG B CD 4 ATOM 14543 N NE . ARG B 1 14 ? 9.934 -25.497 13.223 1.00 0.00 ? 14 ARG B NE 4 ATOM 14544 C CZ . ARG B 1 14 ? 9.338 -25.680 14.418 1.00 0.00 ? 14 ARG B CZ 4 ATOM 14545 N NH1 . ARG B 1 14 ? 9.498 -24.849 15.413 1.00 0.00 ? 14 ARG B NH1 4 ATOM 14546 N NH2 . ARG B 1 14 ? 8.579 -26.710 14.585 1.00 0.00 ? 14 ARG B NH2 4 ATOM 14547 H H . ARG B 1 14 ? 7.048 -23.022 14.868 1.00 0.00 ? 14 ARG B H 4 ATOM 14548 H HA . ARG B 1 14 ? 9.791 -22.323 14.502 1.00 0.00 ? 14 ARG B HA 4 ATOM 14549 H HB2 . ARG B 1 14 ? 8.077 -23.855 13.062 1.00 0.00 ? 14 ARG B HB2 4 ATOM 14550 H HB3 . ARG B 1 14 ? 7.954 -22.376 12.140 1.00 0.00 ? 14 ARG B HB3 4 ATOM 14551 H HG2 . ARG B 1 14 ? 9.721 -23.625 11.123 1.00 0.00 ? 14 ARG B HG2 4 ATOM 14552 H HG3 . ARG B 1 14 ? 10.507 -22.343 12.034 1.00 0.00 ? 14 ARG B HG3 4 ATOM 14553 H HD2 . ARG B 1 14 ? 11.574 -24.634 12.265 1.00 0.00 ? 14 ARG B HD2 4 ATOM 14554 H HD3 . ARG B 1 14 ? 11.157 -23.876 13.789 1.00 0.00 ? 14 ARG B HD3 4 ATOM 14555 H HE . ARG B 1 14 ? 9.795 -26.175 12.528 1.00 0.00 ? 14 ARG B HE 4 ATOM 14556 H HH11 . ARG B 1 14 ? 10.079 -24.046 15.308 1.00 0.00 ? 14 ARG B HH11 4 ATOM 14557 H HH12 . ARG B 1 14 ? 9.032 -25.015 16.278 1.00 0.00 ? 14 ARG B HH12 4 ATOM 14558 H HH21 . ARG B 1 14 ? 8.447 -27.361 13.839 1.00 0.00 ? 14 ARG B HH21 4 ATOM 14559 H HH22 . ARG B 1 14 ? 8.116 -26.849 15.459 1.00 0.00 ? 14 ARG B HH22 4 ATOM 14560 N N . ALA B 1 15 ? 7.493 -20.112 13.642 1.00 0.00 ? 15 ALA B N 4 ATOM 14561 C CA . ALA B 1 15 ? 7.256 -18.706 13.306 1.00 0.00 ? 15 ALA B CA 4 ATOM 14562 C C . ALA B 1 15 ? 6.052 -18.158 14.061 1.00 0.00 ? 15 ALA B C 4 ATOM 14563 O O . ALA B 1 15 ? 4.950 -18.722 13.993 1.00 0.00 ? 15 ALA B O 4 ATOM 14564 C CB . ALA B 1 15 ? 7.020 -18.563 11.794 1.00 0.00 ? 15 ALA B CB 4 ATOM 14565 H H . ALA B 1 15 ? 6.726 -20.710 13.756 1.00 0.00 ? 15 ALA B H 4 ATOM 14566 H HA . ALA B 1 15 ? 8.128 -18.124 13.573 1.00 0.00 ? 15 ALA B HA 4 ATOM 14567 H HB1 . ALA B 1 15 ? 7.901 -18.892 11.257 1.00 0.00 ? 15 ALA B HB1 4 ATOM 14568 H HB2 . ALA B 1 15 ? 6.825 -17.528 11.554 1.00 0.00 ? 15 ALA B HB2 4 ATOM 14569 H HB3 . ALA B 1 15 ? 6.171 -19.165 11.498 1.00 0.00 ? 15 ALA B HB3 4 HETATM 14570 N N . SEP B 1 16 ? 6.276 -17.026 14.740 1.00 0.00 ? 16 SEP B N 4 HETATM 14571 C CA . SEP B 1 16 ? 5.228 -16.328 15.491 1.00 0.00 ? 16 SEP B CA 4 HETATM 14572 C CB . SEP B 1 16 ? 5.890 -15.333 16.460 1.00 0.00 ? 16 SEP B CB 4 HETATM 14573 O OG . SEP B 1 16 ? 4.908 -14.725 17.304 1.00 0.00 ? 16 SEP B OG 4 HETATM 14574 C C . SEP B 1 16 ? 4.274 -15.583 14.534 1.00 0.00 ? 16 SEP B C 4 HETATM 14575 O O . SEP B 1 16 ? 3.391 -14.858 14.982 1.00 0.00 ? 16 SEP B O 4 HETATM 14576 P P . SEP B 1 16 ? 4.965 -14.126 18.796 1.00 0.00 ? 16 SEP B P 4 HETATM 14577 O O1P . SEP B 1 16 ? 5.015 -12.522 18.716 1.00 0.00 ? 16 SEP B O1P 4 HETATM 14578 O O2P . SEP B 1 16 ? 6.278 -14.680 19.541 1.00 0.00 ? 16 SEP B O2P 4 HETATM 14579 O O3P . SEP B 1 16 ? 3.781 -14.554 19.561 1.00 0.00 ? 16 SEP B O3P 4 HETATM 14580 H H . SEP B 1 16 ? 7.171 -16.631 14.711 1.00 0.00 ? 16 SEP B H 4 HETATM 14581 H HA . SEP B 1 16 ? 4.657 -17.046 16.066 1.00 0.00 ? 16 SEP B HA 4 HETATM 14582 H HB2 . SEP B 1 16 ? 6.606 -15.855 17.074 1.00 0.00 ? 16 SEP B HB2 4 HETATM 14583 H HB3 . SEP B 1 16 ? 6.402 -14.577 15.886 1.00 0.00 ? 16 SEP B HB3 4 ATOM 14584 N N . THR B 1 17 ? 4.459 -15.793 13.211 1.00 0.00 ? 17 THR B N 4 ATOM 14585 C CA . THR B 1 17 ? 3.627 -15.168 12.175 1.00 0.00 ? 17 THR B CA 4 ATOM 14586 C C . THR B 1 17 ? 2.158 -15.547 12.388 1.00 0.00 ? 17 THR B C 4 ATOM 14587 O O . THR B 1 17 ? 1.279 -14.679 12.386 1.00 0.00 ? 17 THR B O 4 ATOM 14588 C CB . THR B 1 17 ? 4.122 -15.649 10.787 1.00 0.00 ? 17 THR B CB 4 ATOM 14589 O OG1 . THR B 1 17 ? 5.458 -15.195 10.596 1.00 0.00 ? 17 THR B OG1 4 ATOM 14590 C CG2 . THR B 1 17 ? 3.227 -15.133 9.631 1.00 0.00 ? 17 THR B CG2 4 ATOM 14591 H H . THR B 1 17 ? 5.177 -16.393 12.927 1.00 0.00 ? 17 THR B H 4 ATOM 14592 H HA . THR B 1 17 ? 3.738 -14.099 12.237 1.00 0.00 ? 17 THR B HA 4 ATOM 14593 H HB . THR B 1 17 ? 4.125 -16.732 10.773 1.00 0.00 ? 17 THR B HB 4 ATOM 14594 H HG1 . THR B 1 17 ? 5.977 -15.477 11.357 1.00 0.00 ? 17 THR B HG1 4 ATOM 14595 H HG21 . THR B 1 17 ? 2.637 -15.952 9.245 1.00 0.00 ? 17 THR B HG21 4 ATOM 14596 H HG22 . THR B 1 17 ? 3.848 -14.741 8.836 1.00 0.00 ? 17 THR B HG22 4 ATOM 14597 H HG23 . THR B 1 17 ? 2.570 -14.354 9.984 1.00 0.00 ? 17 THR B HG23 4 ATOM 14598 N N . ILE B 1 18 ? 1.924 -16.847 12.610 1.00 0.00 ? 18 ILE B N 4 ATOM 14599 C CA . ILE B 1 18 ? 0.580 -17.368 12.868 1.00 0.00 ? 18 ILE B CA 4 ATOM 14600 C C . ILE B 1 18 ? 0.333 -17.393 14.382 1.00 0.00 ? 18 ILE B C 4 ATOM 14601 O O . ILE B 1 18 ? 1.147 -17.930 15.146 1.00 0.00 ? 18 ILE B O 4 ATOM 14602 C CB . ILE B 1 18 ? 0.405 -18.782 12.242 1.00 0.00 ? 18 ILE B CB 4 ATOM 14603 C CG1 . ILE B 1 18 ? 1.598 -19.719 12.602 1.00 0.00 ? 18 ILE B CG1 4 ATOM 14604 C CG2 . ILE B 1 18 ? 0.295 -18.646 10.703 1.00 0.00 ? 18 ILE B CG2 4 ATOM 14605 C CD1 . ILE B 1 18 ? 1.260 -21.178 12.264 1.00 0.00 ? 18 ILE B CD1 4 ATOM 14606 H H . ILE B 1 18 ? 2.685 -17.465 12.625 1.00 0.00 ? 18 ILE B H 4 ATOM 14607 H HA . ILE B 1 18 ? -0.146 -16.703 12.418 1.00 0.00 ? 18 ILE B HA 4 ATOM 14608 H HB . ILE B 1 18 ? -0.518 -19.213 12.615 1.00 0.00 ? 18 ILE B HB 4 ATOM 14609 H HG12 . ILE B 1 18 ? 2.476 -19.424 12.044 1.00 0.00 ? 18 ILE B HG12 4 ATOM 14610 H HG13 . ILE B 1 18 ? 1.812 -19.648 13.651 1.00 0.00 ? 18 ILE B HG13 4 ATOM 14611 H HG21 . ILE B 1 18 ? 0.092 -19.615 10.265 1.00 0.00 ? 18 ILE B HG21 4 ATOM 14612 H HG22 . ILE B 1 18 ? 1.221 -18.260 10.300 1.00 0.00 ? 18 ILE B HG22 4 ATOM 14613 H HG23 . ILE B 1 18 ? -0.513 -17.972 10.454 1.00 0.00 ? 18 ILE B HG23 4 ATOM 14614 H HD11 . ILE B 1 18 ? 1.936 -21.822 12.792 1.00 0.00 ? 18 ILE B HD11 4 ATOM 14615 H HD12 . ILE B 1 18 ? 1.366 -21.339 11.202 1.00 0.00 ? 18 ILE B HD12 4 ATOM 14616 H HD13 . ILE B 1 18 ? 0.246 -21.402 12.566 1.00 0.00 ? 18 ILE B HD13 4 ATOM 14617 N N . GLU B 1 19 ? -0.782 -16.767 14.801 1.00 0.00 ? 19 GLU B N 4 ATOM 14618 C CA . GLU B 1 19 ? -1.147 -16.675 16.227 1.00 0.00 ? 19 GLU B CA 4 ATOM 14619 C C . GLU B 1 19 ? -2.659 -16.696 16.421 1.00 0.00 ? 19 GLU B C 4 ATOM 14620 O O . GLU B 1 19 ? -3.408 -16.092 15.644 1.00 0.00 ? 19 GLU B O 4 ATOM 14621 C CB . GLU B 1 19 ? -0.607 -15.365 16.839 1.00 0.00 ? 19 GLU B CB 4 ATOM 14622 C CG . GLU B 1 19 ? 0.932 -15.398 16.932 1.00 0.00 ? 19 GLU B CG 4 ATOM 14623 C CD . GLU B 1 19 ? 1.453 -14.167 17.684 1.00 0.00 ? 19 GLU B CD 4 ATOM 14624 O OE1 . GLU B 1 19 ? 1.116 -14.040 18.853 1.00 0.00 ? 19 GLU B OE1 4 ATOM 14625 O OE2 . GLU B 1 19 ? 2.181 -13.380 17.097 1.00 0.00 ? 19 GLU B OE2 4 ATOM 14626 H H . GLU B 1 19 ? -1.360 -16.339 14.139 1.00 0.00 ? 19 GLU B H 4 ATOM 14627 H HA . GLU B 1 19 ? -0.717 -17.512 16.761 1.00 0.00 ? 19 GLU B HA 4 ATOM 14628 H HB2 . GLU B 1 19 ? -0.904 -14.532 16.215 1.00 0.00 ? 19 GLU B HB2 4 ATOM 14629 H HB3 . GLU B 1 19 ? -1.020 -15.236 17.825 1.00 0.00 ? 19 GLU B HB3 4 ATOM 14630 H HG2 . GLU B 1 19 ? 1.241 -16.298 17.453 1.00 0.00 ? 19 GLU B HG2 4 ATOM 14631 H HG3 . GLU B 1 19 ? 1.336 -15.413 15.937 1.00 0.00 ? 19 GLU B HG3 4 ATOM 14632 N N . MET B 1 20 ? -3.077 -17.353 17.507 1.00 0.00 ? 20 MET B N 4 ATOM 14633 C CA . MET B 1 20 ? -4.483 -17.434 17.894 1.00 0.00 ? 20 MET B CA 4 ATOM 14634 C C . MET B 1 20 ? -4.955 -16.084 18.490 1.00 0.00 ? 20 MET B C 4 ATOM 14635 O O . MET B 1 20 ? -5.983 -15.567 18.044 1.00 0.00 ? 20 MET B O 4 ATOM 14636 C CB . MET B 1 20 ? -4.702 -18.578 18.905 1.00 0.00 ? 20 MET B CB 4 ATOM 14637 C CG . MET B 1 20 ? -4.498 -19.942 18.221 1.00 0.00 ? 20 MET B CG 4 ATOM 14638 S SD . MET B 1 20 ? -4.824 -21.281 19.409 1.00 0.00 ? 20 MET B SD 4 ATOM 14639 C CE . MET B 1 20 ? -6.612 -21.446 19.140 1.00 0.00 ? 20 MET B CE 4 ATOM 14640 H H . MET B 1 20 ? -2.408 -17.772 18.092 1.00 0.00 ? 20 MET B H 4 ATOM 14641 H HA . MET B 1 20 ? -5.074 -17.640 17.009 1.00 0.00 ? 20 MET B HA 4 ATOM 14642 H HB2 . MET B 1 20 ? -4.004 -18.490 19.721 1.00 0.00 ? 20 MET B HB2 4 ATOM 14643 H HB3 . MET B 1 20 ? -5.713 -18.529 19.295 1.00 0.00 ? 20 MET B HB3 4 ATOM 14644 H HG2 . MET B 1 20 ? -5.175 -20.040 17.381 1.00 0.00 ? 20 MET B HG2 4 ATOM 14645 H HG3 . MET B 1 20 ? -3.480 -20.023 17.869 1.00 0.00 ? 20 MET B HG3 4 ATOM 14646 H HE1 . MET B 1 20 ? -7.097 -20.501 19.346 1.00 0.00 ? 20 MET B HE1 4 ATOM 14647 H HE2 . MET B 1 20 ? -7.005 -22.200 19.796 1.00 0.00 ? 20 MET B HE2 4 ATOM 14648 H HE3 . MET B 1 20 ? -6.796 -21.733 18.111 1.00 0.00 ? 20 MET B HE3 4 ATOM 14649 N N . PRO B 1 21 ? -4.239 -15.483 19.472 1.00 0.00 ? 21 PRO B N 4 ATOM 14650 C CA . PRO B 1 21 ? -4.652 -14.159 20.076 1.00 0.00 ? 21 PRO B CA 4 ATOM 14651 C C . PRO B 1 21 ? -4.640 -13.021 19.043 1.00 0.00 ? 21 PRO B C 4 ATOM 14652 O O . PRO B 1 21 ? -3.744 -12.954 18.197 1.00 0.00 ? 21 PRO B O 4 ATOM 14653 C CB . PRO B 1 21 ? -3.625 -13.907 21.192 1.00 0.00 ? 21 PRO B CB 4 ATOM 14654 C CG . PRO B 1 21 ? -2.440 -14.727 20.826 1.00 0.00 ? 21 PRO B CG 4 ATOM 14655 C CD . PRO B 1 21 ? -2.986 -15.966 20.121 1.00 0.00 ? 21 PRO B CD 4 ATOM 14656 H HA . PRO B 1 21 ? -5.636 -14.253 20.511 1.00 0.00 ? 21 PRO B HA 4 ATOM 14657 H HB2 . PRO B 1 21 ? -3.356 -12.857 21.235 1.00 0.00 ? 21 PRO B HB2 4 ATOM 14658 H HB3 . PRO B 1 21 ? -4.017 -14.227 22.142 1.00 0.00 ? 21 PRO B HB3 4 ATOM 14659 H HG2 . PRO B 1 21 ? -1.791 -14.172 20.155 1.00 0.00 ? 21 PRO B HG2 4 ATOM 14660 H HG3 . PRO B 1 21 ? -1.893 -15.021 21.709 1.00 0.00 ? 21 PRO B HG3 4 ATOM 14661 H HD2 . PRO B 1 21 ? -2.268 -16.313 19.398 1.00 0.00 ? 21 PRO B HD2 4 ATOM 14662 H HD3 . PRO B 1 21 ? -3.207 -16.741 20.838 1.00 0.00 ? 21 PRO B HD3 4 ATOM 14663 N N . GLN B 1 22 ? -5.646 -12.146 19.147 1.00 0.00 ? 22 GLN B N 4 ATOM 14664 C CA . GLN B 1 22 ? -5.797 -10.983 18.250 1.00 0.00 ? 22 GLN B CA 4 ATOM 14665 C C . GLN B 1 22 ? -6.615 -9.869 18.935 1.00 0.00 ? 22 GLN B C 4 ATOM 14666 O O . GLN B 1 22 ? -6.999 -8.884 18.302 1.00 0.00 ? 22 GLN B O 4 ATOM 14667 C CB . GLN B 1 22 ? -6.431 -11.411 16.895 1.00 0.00 ? 22 GLN B CB 4 ATOM 14668 C CG . GLN B 1 22 ? -7.759 -12.177 17.086 1.00 0.00 ? 22 GLN B CG 4 ATOM 14669 C CD . GLN B 1 22 ? -8.871 -11.236 17.548 1.00 0.00 ? 22 GLN B CD 4 ATOM 14670 O OE1 . GLN B 1 22 ? -9.311 -11.307 18.692 1.00 0.00 ? 22 GLN B OE1 4 ATOM 14671 N NE2 . GLN B 1 22 ? -9.327 -10.332 16.728 1.00 0.00 ? 22 GLN B NE2 4 ATOM 14672 H H . GLN B 1 22 ? -6.313 -12.269 19.856 1.00 0.00 ? 22 GLN B H 4 ATOM 14673 H HA . GLN B 1 22 ? -4.815 -10.581 18.062 1.00 0.00 ? 22 GLN B HA 4 ATOM 14674 H HB2 . GLN B 1 22 ? -6.606 -10.523 16.296 1.00 0.00 ? 22 GLN B HB2 4 ATOM 14675 H HB3 . GLN B 1 22 ? -5.728 -12.043 16.377 1.00 0.00 ? 22 GLN B HB3 4 ATOM 14676 H HG2 . GLN B 1 22 ? -8.040 -12.620 16.142 1.00 0.00 ? 22 GLN B HG2 4 ATOM 14677 H HG3 . GLN B 1 22 ? -7.624 -12.960 17.817 1.00 0.00 ? 22 GLN B HG3 4 ATOM 14678 H HE21 . GLN B 1 22 ? -8.951 -10.257 15.823 1.00 0.00 ? 22 GLN B HE21 4 ATOM 14679 H HE22 . GLN B 1 22 ? -10.043 -9.728 17.009 1.00 0.00 ? 22 GLN B HE22 4 ATOM 14680 N N . GLN B 1 23 ? -6.852 -10.049 20.243 1.00 0.00 ? 23 GLN B N 4 ATOM 14681 C CA . GLN B 1 23 ? -7.602 -9.104 21.099 1.00 0.00 ? 23 GLN B CA 4 ATOM 14682 C C . GLN B 1 23 ? -7.129 -7.652 20.939 1.00 0.00 ? 23 GLN B C 4 ATOM 14683 O O . GLN B 1 23 ? -7.873 -6.723 21.215 1.00 0.00 ? 23 GLN B O 4 ATOM 14684 C CB . GLN B 1 23 ? -7.477 -9.549 22.587 1.00 0.00 ? 23 GLN B CB 4 ATOM 14685 C CG . GLN B 1 23 ? -6.016 -9.442 23.118 1.00 0.00 ? 23 GLN B CG 4 ATOM 14686 C CD . GLN B 1 23 ? -5.093 -10.463 22.427 1.00 0.00 ? 23 GLN B CD 4 ATOM 14687 O OE1 . GLN B 1 23 ? -5.118 -11.647 22.764 1.00 0.00 ? 23 GLN B OE1 4 ATOM 14688 N NE2 . GLN B 1 23 ? -4.301 -10.078 21.462 1.00 0.00 ? 23 GLN B NE2 4 ATOM 14689 H H . GLN B 1 23 ? -6.498 -10.861 20.668 1.00 0.00 ? 23 GLN B H 4 ATOM 14690 H HA . GLN B 1 23 ? -8.642 -9.161 20.828 1.00 0.00 ? 23 GLN B HA 4 ATOM 14691 H HB2 . GLN B 1 23 ? -8.115 -8.923 23.193 1.00 0.00 ? 23 GLN B HB2 4 ATOM 14692 H HB3 . GLN B 1 23 ? -7.813 -10.576 22.676 1.00 0.00 ? 23 GLN B HB3 4 ATOM 14693 H HG2 . GLN B 1 23 ? -5.634 -8.452 22.947 1.00 0.00 ? 23 GLN B HG2 4 ATOM 14694 H HG3 . GLN B 1 23 ? -6.019 -9.639 24.179 1.00 0.00 ? 23 GLN B HG3 4 ATOM 14695 H HE21 . GLN B 1 23 ? -4.299 -9.133 21.179 1.00 0.00 ? 23 GLN B HE21 4 ATOM 14696 H HE22 . GLN B 1 23 ? -3.723 -10.724 21.017 1.00 0.00 ? 23 GLN B HE22 4 ATOM 14697 N N . ALA B 1 24 ? -5.872 -7.478 20.472 1.00 0.00 ? 24 ALA B N 4 ATOM 14698 C CA . ALA B 1 24 ? -5.295 -6.156 20.248 1.00 0.00 ? 24 ALA B CA 4 ATOM 14699 C C . ALA B 1 24 ? -5.655 -5.655 18.846 1.00 0.00 ? 24 ALA B C 4 ATOM 14700 O O . ALA B 1 24 ? -5.523 -6.411 17.874 1.00 0.00 ? 24 ALA B O 4 ATOM 14701 C CB . ALA B 1 24 ? -3.759 -6.228 20.384 1.00 0.00 ? 24 ALA B CB 4 ATOM 14702 H H . ALA B 1 24 ? -5.332 -8.276 20.262 1.00 0.00 ? 24 ALA B H 4 ATOM 14703 H HA . ALA B 1 24 ? -5.668 -5.461 20.985 1.00 0.00 ? 24 ALA B HA 4 ATOM 14704 H HB1 . ALA B 1 24 ? -3.338 -5.251 20.203 1.00 0.00 ? 24 ALA B HB1 4 ATOM 14705 H HB2 . ALA B 1 24 ? -3.369 -6.927 19.661 1.00 0.00 ? 24 ALA B HB2 4 ATOM 14706 H HB3 . ALA B 1 24 ? -3.500 -6.556 21.382 1.00 0.00 ? 24 ALA B HB3 4 ATOM 14707 N N . ARG B 1 25 ? -6.079 -4.379 18.745 1.00 0.00 ? 25 ARG B N 4 ATOM 14708 C CA . ARG B 1 25 ? -6.442 -3.760 17.448 1.00 0.00 ? 25 ARG B CA 4 ATOM 14709 C C . ARG B 1 25 ? -5.216 -3.649 16.522 1.00 0.00 ? 25 ARG B C 4 ATOM 14710 O O . ARG B 1 25 ? -5.355 -3.325 15.330 1.00 0.00 ? 25 ARG B O 4 ATOM 14711 C CB . ARG B 1 25 ? -7.108 -2.370 17.647 1.00 0.00 ? 25 ARG B CB 4 ATOM 14712 C CG . ARG B 1 25 ? -8.310 -2.445 18.627 1.00 0.00 ? 25 ARG B CG 4 ATOM 14713 C CD . ARG B 1 25 ? -9.511 -3.223 18.013 1.00 0.00 ? 25 ARG B CD 4 ATOM 14714 N NE . ARG B 1 25 ? -10.137 -4.071 19.050 1.00 0.00 ? 25 ARG B NE 4 ATOM 14715 C CZ . ARG B 1 25 ? -9.725 -5.316 19.334 1.00 0.00 ? 25 ARG B CZ 4 ATOM 14716 N NH1 . ARG B 1 25 ? -8.756 -5.889 18.675 1.00 0.00 ? 25 ARG B NH1 4 ATOM 14717 N NH2 . ARG B 1 25 ? -10.324 -5.980 20.276 1.00 0.00 ? 25 ARG B NH2 4 ATOM 14718 H H . ARG B 1 25 ? -6.142 -3.841 19.556 1.00 0.00 ? 25 ARG B H 4 ATOM 14719 H HA . ARG B 1 25 ? -7.149 -4.407 16.972 1.00 0.00 ? 25 ARG B HA 4 ATOM 14720 H HB2 . ARG B 1 25 ? -6.375 -1.696 18.051 1.00 0.00 ? 25 ARG B HB2 4 ATOM 14721 H HB3 . ARG B 1 25 ? -7.441 -1.993 16.690 1.00 0.00 ? 25 ARG B HB3 4 ATOM 14722 H HG2 . ARG B 1 25 ? -7.995 -2.935 19.532 1.00 0.00 ? 25 ARG B HG2 4 ATOM 14723 H HG3 . ARG B 1 25 ? -8.631 -1.441 18.863 1.00 0.00 ? 25 ARG B HG3 4 ATOM 14724 H HD2 . ARG B 1 25 ? -10.238 -2.513 17.656 1.00 0.00 ? 25 ARG B HD2 4 ATOM 14725 H HD3 . ARG B 1 25 ? -9.186 -3.834 17.190 1.00 0.00 ? 25 ARG B HD3 4 ATOM 14726 H HE . ARG B 1 25 ? -10.888 -3.699 19.559 1.00 0.00 ? 25 ARG B HE 4 ATOM 14727 H HH11 . ARG B 1 25 ? -8.293 -5.407 17.941 1.00 0.00 ? 25 ARG B HH11 4 ATOM 14728 H HH12 . ARG B 1 25 ? -8.473 -6.820 18.917 1.00 0.00 ? 25 ARG B HH12 4 ATOM 14729 H HH21 . ARG B 1 25 ? -11.083 -5.561 20.776 1.00 0.00 ? 25 ARG B HH21 4 ATOM 14730 H HH22 . ARG B 1 25 ? -10.028 -6.907 20.505 1.00 0.00 ? 25 ARG B HH22 4 ATOM 14731 N N . GLN B 1 26 ? -4.029 -4.036 17.080 1.00 0.00 ? 26 GLN B N 4 ATOM 14732 C CA . GLN B 1 26 ? -2.814 -4.124 16.301 1.00 0.00 ? 26 GLN B CA 4 ATOM 14733 C C . GLN B 1 26 ? -2.994 -5.264 15.310 1.00 0.00 ? 26 GLN B C 4 ATOM 14734 O O . GLN B 1 26 ? -2.829 -5.100 14.107 1.00 0.00 ? 26 GLN B O 4 ATOM 14735 C CB . GLN B 1 26 ? -1.598 -4.415 17.210 1.00 0.00 ? 26 GLN B CB 4 ATOM 14736 C CG . GLN B 1 26 ? -1.340 -3.266 18.196 1.00 0.00 ? 26 GLN B CG 4 ATOM 14737 C CD . GLN B 1 26 ? -0.117 -3.547 19.088 1.00 0.00 ? 26 GLN B CD 4 ATOM 14738 O OE1 . GLN B 1 26 ? 0.523 -4.597 18.989 1.00 0.00 ? 26 GLN B OE1 4 ATOM 14739 N NE2 . GLN B 1 26 ? 0.259 -2.639 19.949 1.00 0.00 ? 26 GLN B NE2 4 ATOM 14740 H H . GLN B 1 26 ? -4.086 -4.402 17.995 1.00 0.00 ? 26 GLN B H 4 ATOM 14741 H HA . GLN B 1 26 ? -2.653 -3.188 15.768 1.00 0.00 ? 26 GLN B HA 4 ATOM 14742 H HB2 . GLN B 1 26 ? -1.784 -5.321 17.773 1.00 0.00 ? 26 GLN B HB2 4 ATOM 14743 H HB3 . GLN B 1 26 ? -0.715 -4.560 16.591 1.00 0.00 ? 26 GLN B HB3 4 ATOM 14744 H HG2 . GLN B 1 26 ? -1.176 -2.349 17.645 1.00 0.00 ? 26 GLN B HG2 4 ATOM 14745 H HG3 . GLN B 1 26 ? -2.210 -3.145 18.828 1.00 0.00 ? 26 GLN B HG3 4 ATOM 14746 H HE21 . GLN B 1 26 ? -0.238 -1.794 20.023 1.00 0.00 ? 26 GLN B HE21 4 ATOM 14747 H HE22 . GLN B 1 26 ? 1.041 -2.795 20.522 1.00 0.00 ? 26 GLN B HE22 4 ATOM 14748 N N . ASN B 1 27 ? -3.364 -6.431 15.882 1.00 0.00 ? 27 ASN B N 4 ATOM 14749 C CA . ASN B 1 27 ? -3.610 -7.668 15.144 1.00 0.00 ? 27 ASN B CA 4 ATOM 14750 C C . ASN B 1 27 ? -4.761 -7.494 14.147 1.00 0.00 ? 27 ASN B C 4 ATOM 14751 O O . ASN B 1 27 ? -4.710 -8.027 13.049 1.00 0.00 ? 27 ASN B O 4 ATOM 14752 C CB . ASN B 1 27 ? -3.951 -8.775 16.145 1.00 0.00 ? 27 ASN B CB 4 ATOM 14753 C CG . ASN B 1 27 ? -3.637 -10.157 15.561 1.00 0.00 ? 27 ASN B CG 4 ATOM 14754 O OD1 . ASN B 1 27 ? -4.089 -10.493 14.459 1.00 0.00 ? 27 ASN B OD1 4 ATOM 14755 N ND2 . ASN B 1 27 ? -2.900 -10.984 16.237 1.00 0.00 ? 27 ASN B ND2 4 ATOM 14756 H H . ASN B 1 27 ? -3.481 -6.445 16.859 1.00 0.00 ? 27 ASN B H 4 ATOM 14757 H HA . ASN B 1 27 ? -2.714 -7.945 14.608 1.00 0.00 ? 27 ASN B HA 4 ATOM 14758 H HB2 . ASN B 1 27 ? -3.370 -8.641 17.049 1.00 0.00 ? 27 ASN B HB2 4 ATOM 14759 H HB3 . ASN B 1 27 ? -5.000 -8.728 16.397 1.00 0.00 ? 27 ASN B HB3 4 ATOM 14760 H HD21 . ASN B 1 27 ? -2.550 -10.716 17.116 1.00 0.00 ? 27 ASN B HD21 4 ATOM 14761 H HD22 . ASN B 1 27 ? -2.687 -11.864 15.873 1.00 0.00 ? 27 ASN B HD22 4 ATOM 14762 N N . LEU B 1 28 ? -5.787 -6.711 14.535 1.00 0.00 ? 28 LEU B N 4 ATOM 14763 C CA . LEU B 1 28 ? -6.931 -6.440 13.645 1.00 0.00 ? 28 LEU B CA 4 ATOM 14764 C C . LEU B 1 28 ? -6.417 -5.724 12.404 1.00 0.00 ? 28 LEU B C 4 ATOM 14765 O O . LEU B 1 28 ? -6.837 -5.998 11.284 1.00 0.00 ? 28 LEU B O 4 ATOM 14766 C CB . LEU B 1 28 ? -8.010 -5.570 14.340 1.00 0.00 ? 28 LEU B CB 4 ATOM 14767 C CG . LEU B 1 28 ? -8.972 -6.408 15.240 1.00 0.00 ? 28 LEU B CG 4 ATOM 14768 C CD1 . LEU B 1 28 ? -10.026 -7.153 14.387 1.00 0.00 ? 28 LEU B CD1 4 ATOM 14769 C CD2 . LEU B 1 28 ? -8.218 -7.422 16.113 1.00 0.00 ? 28 LEU B CD2 4 ATOM 14770 H H . LEU B 1 28 ? -5.756 -6.291 15.410 1.00 0.00 ? 28 LEU B H 4 ATOM 14771 H HA . LEU B 1 28 ? -7.361 -7.387 13.340 1.00 0.00 ? 28 LEU B HA 4 ATOM 14772 H HB2 . LEU B 1 28 ? -7.524 -4.830 14.946 1.00 0.00 ? 28 LEU B HB2 4 ATOM 14773 H HB3 . LEU B 1 28 ? -8.597 -5.065 13.587 1.00 0.00 ? 28 LEU B HB3 4 ATOM 14774 H HG . LEU B 1 28 ? -9.505 -5.725 15.890 1.00 0.00 ? 28 LEU B HG 4 ATOM 14775 H HD11 . LEU B 1 28 ? -10.388 -8.016 14.936 1.00 0.00 ? 28 LEU B HD11 4 ATOM 14776 H HD12 . LEU B 1 28 ? -9.590 -7.477 13.459 1.00 0.00 ? 28 LEU B HD12 4 ATOM 14777 H HD13 . LEU B 1 28 ? -10.849 -6.491 14.193 1.00 0.00 ? 28 LEU B HD13 4 ATOM 14778 H HD21 . LEU B 1 28 ? -7.822 -8.219 15.500 1.00 0.00 ? 28 LEU B HD21 4 ATOM 14779 H HD22 . LEU B 1 28 ? -8.891 -7.828 16.834 1.00 0.00 ? 28 LEU B HD22 4 ATOM 14780 H HD23 . LEU B 1 28 ? -7.413 -6.924 16.618 1.00 0.00 ? 28 LEU B HD23 4 ATOM 14781 N N . GLN B 1 29 ? -5.460 -4.807 12.636 1.00 0.00 ? 29 GLN B N 4 ATOM 14782 C CA . GLN B 1 29 ? -4.830 -4.046 11.568 1.00 0.00 ? 29 GLN B CA 4 ATOM 14783 C C . GLN B 1 29 ? -3.986 -4.976 10.678 1.00 0.00 ? 29 GLN B C 4 ATOM 14784 O O . GLN B 1 29 ? -3.981 -4.822 9.454 1.00 0.00 ? 29 GLN B O 4 ATOM 14785 C CB . GLN B 1 29 ? -3.968 -2.945 12.185 1.00 0.00 ? 29 GLN B CB 4 ATOM 14786 C CG . GLN B 1 29 ? -3.857 -1.752 11.231 1.00 0.00 ? 29 GLN B CG 4 ATOM 14787 C CD . GLN B 1 29 ? -3.181 -0.556 11.906 1.00 0.00 ? 29 GLN B CD 4 ATOM 14788 O OE1 . GLN B 1 29 ? -3.385 -0.292 13.094 1.00 0.00 ? 29 GLN B OE1 4 ATOM 14789 N NE2 . GLN B 1 29 ? -2.370 0.181 11.208 1.00 0.00 ? 29 GLN B NE2 4 ATOM 14790 H H . GLN B 1 29 ? -5.140 -4.650 13.547 1.00 0.00 ? 29 GLN B H 4 ATOM 14791 H HA . GLN B 1 29 ? -5.601 -3.597 10.952 1.00 0.00 ? 29 GLN B HA 4 ATOM 14792 H HB2 . GLN B 1 29 ? -4.408 -2.626 13.108 1.00 0.00 ? 29 GLN B HB2 4 ATOM 14793 H HB3 . GLN B 1 29 ? -2.981 -3.329 12.387 1.00 0.00 ? 29 GLN B HB3 4 ATOM 14794 H HG2 . GLN B 1 29 ? -3.274 -2.059 10.387 1.00 0.00 ? 29 GLN B HG2 4 ATOM 14795 H HG3 . GLN B 1 29 ? -4.836 -1.464 10.889 1.00 0.00 ? 29 GLN B HG3 4 ATOM 14796 H HE21 . GLN B 1 29 ? -2.198 -0.023 10.268 1.00 0.00 ? 29 GLN B HE21 4 ATOM 14797 H HE22 . GLN B 1 29 ? -1.931 0.945 11.629 1.00 0.00 ? 29 GLN B HE22 4 ATOM 14798 N N . ASN B 1 30 ? -3.307 -5.967 11.311 1.00 0.00 ? 30 ASN B N 4 ATOM 14799 C CA . ASN B 1 30 ? -2.494 -6.950 10.573 1.00 0.00 ? 30 ASN B CA 4 ATOM 14800 C C . ASN B 1 30 ? -3.418 -7.734 9.642 1.00 0.00 ? 30 ASN B C 4 ATOM 14801 O O . ASN B 1 30 ? -3.114 -7.961 8.484 1.00 0.00 ? 30 ASN B O 4 ATOM 14802 C CB . ASN B 1 30 ? -1.811 -7.979 11.522 1.00 0.00 ? 30 ASN B CB 4 ATOM 14803 C CG . ASN B 1 30 ? -0.719 -7.364 12.396 1.00 0.00 ? 30 ASN B CG 4 ATOM 14804 O OD1 . ASN B 1 30 ? -0.889 -6.297 12.943 1.00 0.00 ? 30 ASN B OD1 4 ATOM 14805 N ND2 . ASN B 1 30 ? 0.400 -8.013 12.581 1.00 0.00 ? 30 ASN B ND2 4 ATOM 14806 H H . ASN B 1 30 ? -3.377 -6.041 12.288 1.00 0.00 ? 30 ASN B H 4 ATOM 14807 H HA . ASN B 1 30 ? -1.736 -6.437 9.988 1.00 0.00 ? 30 ASN B HA 4 ATOM 14808 H HB2 . ASN B 1 30 ? -2.552 -8.421 12.163 1.00 0.00 ? 30 ASN B HB2 4 ATOM 14809 H HB3 . ASN B 1 30 ? -1.373 -8.762 10.917 1.00 0.00 ? 30 ASN B HB3 4 ATOM 14810 H HD21 . ASN B 1 30 ? 0.534 -8.882 12.161 1.00 0.00 ? 30 ASN B HD21 4 ATOM 14811 H HD22 . ASN B 1 30 ? 1.105 -7.627 13.147 1.00 0.00 ? 30 ASN B HD22 4 ATOM 14812 N N . LEU B 1 31 ? -4.567 -8.122 10.200 1.00 0.00 ? 31 LEU B N 4 ATOM 14813 C CA . LEU B 1 31 ? -5.580 -8.890 9.480 1.00 0.00 ? 31 LEU B CA 4 ATOM 14814 C C . LEU B 1 31 ? -6.146 -8.123 8.273 1.00 0.00 ? 31 LEU B C 4 ATOM 14815 O O . LEU B 1 31 ? -6.394 -8.714 7.227 1.00 0.00 ? 31 LEU B O 4 ATOM 14816 C CB . LEU B 1 31 ? -6.708 -9.250 10.485 1.00 0.00 ? 31 LEU B CB 4 ATOM 14817 C CG . LEU B 1 31 ? -7.872 -10.048 9.824 1.00 0.00 ? 31 LEU B CG 4 ATOM 14818 C CD1 . LEU B 1 31 ? -7.375 -11.410 9.281 1.00 0.00 ? 31 LEU B CD1 4 ATOM 14819 C CD2 . LEU B 1 31 ? -8.991 -10.290 10.867 1.00 0.00 ? 31 LEU B CD2 4 ATOM 14820 H H . LEU B 1 31 ? -4.737 -7.891 11.137 1.00 0.00 ? 31 LEU B H 4 ATOM 14821 H HA . LEU B 1 31 ? -5.129 -9.810 9.126 1.00 0.00 ? 31 LEU B HA 4 ATOM 14822 H HB2 . LEU B 1 31 ? -6.289 -9.846 11.278 1.00 0.00 ? 31 LEU B HB2 4 ATOM 14823 H HB3 . LEU B 1 31 ? -7.107 -8.342 10.903 1.00 0.00 ? 31 LEU B HB3 4 ATOM 14824 H HG . LEU B 1 31 ? -8.279 -9.477 8.999 1.00 0.00 ? 31 LEU B HG 4 ATOM 14825 H HD11 . LEU B 1 31 ? -6.788 -11.914 10.035 1.00 0.00 ? 31 LEU B HD11 4 ATOM 14826 H HD12 . LEU B 1 31 ? -6.765 -11.246 8.402 1.00 0.00 ? 31 LEU B HD12 4 ATOM 14827 H HD13 . LEU B 1 31 ? -8.219 -12.027 9.011 1.00 0.00 ? 31 LEU B HD13 4 ATOM 14828 H HD21 . LEU B 1 31 ? -9.856 -10.711 10.377 1.00 0.00 ? 31 LEU B HD21 4 ATOM 14829 H HD22 . LEU B 1 31 ? -9.260 -9.350 11.323 1.00 0.00 ? 31 LEU B HD22 4 ATOM 14830 H HD23 . LEU B 1 31 ? -8.640 -10.972 11.626 1.00 0.00 ? 31 LEU B HD23 4 ATOM 14831 N N . PHE B 1 32 ? -6.390 -6.822 8.459 1.00 0.00 ? 32 PHE B N 4 ATOM 14832 C CA . PHE B 1 32 ? -6.994 -5.990 7.407 1.00 0.00 ? 32 PHE B CA 4 ATOM 14833 C C . PHE B 1 32 ? -6.004 -5.487 6.342 1.00 0.00 ? 32 PHE B C 4 ATOM 14834 O O . PHE B 1 32 ? -6.252 -5.662 5.141 1.00 0.00 ? 32 PHE B O 4 ATOM 14835 C CB . PHE B 1 32 ? -7.681 -4.759 8.034 1.00 0.00 ? 32 PHE B CB 4 ATOM 14836 C CG . PHE B 1 32 ? -8.633 -5.095 9.188 1.00 0.00 ? 32 PHE B CG 4 ATOM 14837 C CD1 . PHE B 1 32 ? -9.214 -6.377 9.345 1.00 0.00 ? 32 PHE B CD1 4 ATOM 14838 C CD2 . PHE B 1 32 ? -8.931 -4.088 10.116 1.00 0.00 ? 32 PHE B CD2 4 ATOM 14839 C CE1 . PHE B 1 32 ? -10.069 -6.626 10.415 1.00 0.00 ? 32 PHE B CE1 4 ATOM 14840 C CE2 . PHE B 1 32 ? -9.788 -4.349 11.183 1.00 0.00 ? 32 PHE B CE2 4 ATOM 14841 C CZ . PHE B 1 32 ? -10.352 -5.610 11.331 1.00 0.00 ? 32 PHE B CZ 4 ATOM 14842 H H . PHE B 1 32 ? -6.204 -6.422 9.333 1.00 0.00 ? 32 PHE B H 4 ATOM 14843 H HA . PHE B 1 32 ? -7.760 -6.570 6.904 1.00 0.00 ? 32 PHE B HA 4 ATOM 14844 H HB2 . PHE B 1 32 ? -6.920 -4.091 8.410 1.00 0.00 ? 32 PHE B HB2 4 ATOM 14845 H HB3 . PHE B 1 32 ? -8.245 -4.250 7.262 1.00 0.00 ? 32 PHE B HB3 4 ATOM 14846 H HD1 . PHE B 1 32 ? -8.997 -7.164 8.642 1.00 0.00 ? 32 PHE B HD1 4 ATOM 14847 H HD2 . PHE B 1 32 ? -8.489 -3.112 10.011 1.00 0.00 ? 32 PHE B HD2 4 ATOM 14848 H HE1 . PHE B 1 32 ? -10.509 -7.603 10.537 1.00 0.00 ? 32 PHE B HE1 4 ATOM 14849 H HE2 . PHE B 1 32 ? -10.016 -3.570 11.895 1.00 0.00 ? 32 PHE B HE2 4 ATOM 14850 H HZ . PHE B 1 32 ? -11.013 -5.803 12.155 1.00 0.00 ? 32 PHE B HZ 4 ATOM 14851 N N . ILE B 1 33 ? -4.944 -4.786 6.779 1.00 0.00 ? 33 ILE B N 4 ATOM 14852 C CA . ILE B 1 33 ? -3.988 -4.169 5.844 1.00 0.00 ? 33 ILE B CA 4 ATOM 14853 C C . ILE B 1 33 ? -3.276 -5.209 4.990 1.00 0.00 ? 33 ILE B C 4 ATOM 14854 O O . ILE B 1 33 ? -3.172 -5.018 3.764 1.00 0.00 ? 33 ILE B O 4 ATOM 14855 C CB . ILE B 1 33 ? -2.947 -3.297 6.608 1.00 0.00 ? 33 ILE B CB 4 ATOM 14856 C CG1 . ILE B 1 33 ? -3.679 -2.112 7.300 1.00 0.00 ? 33 ILE B CG1 4 ATOM 14857 C CG2 . ILE B 1 33 ? -1.876 -2.757 5.611 1.00 0.00 ? 33 ILE B CG2 4 ATOM 14858 C CD1 . ILE B 1 33 ? -2.695 -1.212 8.068 1.00 0.00 ? 33 ILE B CD1 4 ATOM 14859 H H . ILE B 1 33 ? -4.842 -4.625 7.746 1.00 0.00 ? 33 ILE B H 4 ATOM 14860 H HA . ILE B 1 33 ? -4.542 -3.516 5.185 1.00 0.00 ? 33 ILE B HA 4 ATOM 14861 H HB . ILE B 1 33 ? -2.459 -3.909 7.363 1.00 0.00 ? 33 ILE B HB 4 ATOM 14862 H HG12 . ILE B 1 33 ? -4.189 -1.525 6.561 1.00 0.00 ? 33 ILE B HG12 4 ATOM 14863 H HG13 . ILE B 1 33 ? -4.405 -2.504 8.001 1.00 0.00 ? 33 ILE B HG13 4 ATOM 14864 H HG21 . ILE B 1 33 ? -1.111 -3.500 5.481 1.00 0.00 ? 33 ILE B HG21 4 ATOM 14865 H HG22 . ILE B 1 33 ? -1.426 -1.854 5.993 1.00 0.00 ? 33 ILE B HG22 4 ATOM 14866 H HG23 . ILE B 1 33 ? -2.334 -2.554 4.666 1.00 0.00 ? 33 ILE B HG23 4 ATOM 14867 H HD11 . ILE B 1 33 ? -2.062 -1.817 8.703 1.00 0.00 ? 33 ILE B HD11 4 ATOM 14868 H HD12 . ILE B 1 33 ? -3.247 -0.518 8.673 1.00 0.00 ? 33 ILE B HD12 4 ATOM 14869 H HD13 . ILE B 1 33 ? -2.079 -0.670 7.373 1.00 0.00 ? 33 ILE B HD13 4 ATOM 14870 N N . ASN B 1 34 ? -2.797 -6.292 5.615 1.00 0.00 ? 34 ASN B N 4 ATOM 14871 C CA . ASN B 1 34 ? -2.093 -7.346 4.869 1.00 0.00 ? 34 ASN B CA 4 ATOM 14872 C C . ASN B 1 34 ? -3.025 -7.986 3.859 1.00 0.00 ? 34 ASN B C 4 ATOM 14873 O O . ASN B 1 34 ? -2.615 -8.244 2.742 1.00 0.00 ? 34 ASN B O 4 ATOM 14874 C CB . ASN B 1 34 ? -1.535 -8.406 5.827 1.00 0.00 ? 34 ASN B CB 4 ATOM 14875 C CG . ASN B 1 34 ? -0.478 -7.774 6.735 1.00 0.00 ? 34 ASN B CG 4 ATOM 14876 O OD1 . ASN B 1 34 ? -0.548 -7.893 7.956 1.00 0.00 ? 34 ASN B OD1 4 ATOM 14877 N ND2 . ASN B 1 34 ? 0.502 -7.108 6.202 1.00 0.00 ? 34 ASN B ND2 4 ATOM 14878 H H . ASN B 1 34 ? -2.918 -6.379 6.578 1.00 0.00 ? 34 ASN B H 4 ATOM 14879 H HA . ASN B 1 34 ? -1.271 -6.897 4.338 1.00 0.00 ? 34 ASN B HA 4 ATOM 14880 H HB2 . ASN B 1 34 ? -2.333 -8.828 6.417 1.00 0.00 ? 34 ASN B HB2 4 ATOM 14881 H HB3 . ASN B 1 34 ? -1.075 -9.196 5.251 1.00 0.00 ? 34 ASN B HB3 4 ATOM 14882 H HD21 . ASN B 1 34 ? 0.562 -7.009 5.231 1.00 0.00 ? 34 ASN B HD21 4 ATOM 14883 H HD22 . ASN B 1 34 ? 1.176 -6.699 6.782 1.00 0.00 ? 34 ASN B HD22 4 ATOM 14884 N N . PHE B 1 35 ? -4.286 -8.204 4.253 1.00 0.00 ? 35 PHE B N 4 ATOM 14885 C CA . PHE B 1 35 ? -5.283 -8.798 3.361 1.00 0.00 ? 35 PHE B CA 4 ATOM 14886 C C . PHE B 1 35 ? -5.450 -7.927 2.100 1.00 0.00 ? 35 PHE B C 4 ATOM 14887 O O . PHE B 1 35 ? -5.421 -8.453 0.988 1.00 0.00 ? 35 PHE B O 4 ATOM 14888 C CB . PHE B 1 35 ? -6.618 -8.953 4.122 1.00 0.00 ? 35 PHE B CB 4 ATOM 14889 C CG . PHE B 1 35 ? -7.714 -9.527 3.232 1.00 0.00 ? 35 PHE B CG 4 ATOM 14890 C CD1 . PHE B 1 35 ? -7.592 -10.823 2.693 1.00 0.00 ? 35 PHE B CD1 4 ATOM 14891 C CD2 . PHE B 1 35 ? -8.867 -8.767 2.959 1.00 0.00 ? 35 PHE B CD2 4 ATOM 14892 C CE1 . PHE B 1 35 ? -8.616 -11.353 1.893 1.00 0.00 ? 35 PHE B CE1 4 ATOM 14893 C CE2 . PHE B 1 35 ? -9.884 -9.301 2.159 1.00 0.00 ? 35 PHE B CE2 4 ATOM 14894 C CZ . PHE B 1 35 ? -9.762 -10.593 1.628 1.00 0.00 ? 35 PHE B CZ 4 ATOM 14895 H H . PHE B 1 35 ? -4.551 -7.940 5.162 1.00 0.00 ? 35 PHE B H 4 ATOM 14896 H HA . PHE B 1 35 ? -4.936 -9.772 3.057 1.00 0.00 ? 35 PHE B HA 4 ATOM 14897 H HB2 . PHE B 1 35 ? -6.466 -9.619 4.953 1.00 0.00 ? 35 PHE B HB2 4 ATOM 14898 H HB3 . PHE B 1 35 ? -6.928 -7.990 4.502 1.00 0.00 ? 35 PHE B HB3 4 ATOM 14899 H HD1 . PHE B 1 35 ? -6.718 -11.413 2.902 1.00 0.00 ? 35 PHE B HD1 4 ATOM 14900 H HD2 . PHE B 1 35 ? -8.972 -7.778 3.365 1.00 0.00 ? 35 PHE B HD2 4 ATOM 14901 H HE1 . PHE B 1 35 ? -8.518 -12.343 1.485 1.00 0.00 ? 35 PHE B HE1 4 ATOM 14902 H HE2 . PHE B 1 35 ? -10.766 -8.716 1.949 1.00 0.00 ? 35 PHE B HE2 4 ATOM 14903 H HZ . PHE B 1 35 ? -10.544 -10.997 1.010 1.00 0.00 ? 35 PHE B HZ 4 ATOM 14904 N N . CYS B 1 36 ? -5.595 -6.601 2.300 1.00 0.00 ? 36 CYS B N 4 ATOM 14905 C CA . CYS B 1 36 ? -5.749 -5.656 1.183 1.00 0.00 ? 36 CYS B CA 4 ATOM 14906 C C . CYS B 1 36 ? -4.465 -5.566 0.336 1.00 0.00 ? 36 CYS B C 4 ATOM 14907 O O . CYS B 1 36 ? -4.550 -5.445 -0.873 1.00 0.00 ? 36 CYS B O 4 ATOM 14908 C CB . CYS B 1 36 ? -6.158 -4.269 1.691 1.00 0.00 ? 36 CYS B CB 4 ATOM 14909 S SG . CYS B 1 36 ? -7.182 -3.464 0.424 1.00 0.00 ? 36 CYS B SG 4 ATOM 14910 H H . CYS B 1 36 ? -5.585 -6.258 3.217 1.00 0.00 ? 36 CYS B H 4 ATOM 14911 H HA . CYS B 1 36 ? -6.551 -6.025 0.546 1.00 0.00 ? 36 CYS B HA 4 ATOM 14912 H HB2 . CYS B 1 36 ? -6.734 -4.365 2.607 1.00 0.00 ? 36 CYS B HB2 4 ATOM 14913 H HB3 . CYS B 1 36 ? -5.284 -3.672 1.879 1.00 0.00 ? 36 CYS B HB3 4 ATOM 14914 H HG . CYS B 1 36 ? -7.316 -2.545 0.684 1.00 0.00 ? 36 CYS B HG 4 ATOM 14915 N N . LEU B 1 37 ? -3.296 -5.685 0.995 1.00 0.00 ? 37 LEU B N 4 ATOM 14916 C CA . LEU B 1 37 ? -2.011 -5.692 0.273 1.00 0.00 ? 37 LEU B CA 4 ATOM 14917 C C . LEU B 1 37 ? -2.006 -7.000 -0.521 1.00 0.00 ? 37 LEU B C 4 ATOM 14918 O O . LEU B 1 37 ? -2.064 -6.979 -1.720 1.00 0.00 ? 37 LEU B O 4 ATOM 14919 C CB . LEU B 1 37 ? -0.827 -5.587 1.252 1.00 0.00 ? 37 LEU B CB 4 ATOM 14920 C CG . LEU B 1 37 ? -0.751 -4.154 1.847 1.00 0.00 ? 37 LEU B CG 4 ATOM 14921 C CD1 . LEU B 1 37 ? 0.165 -4.135 3.079 1.00 0.00 ? 37 LEU B CD1 4 ATOM 14922 C CD2 . LEU B 1 37 ? -0.204 -3.144 0.809 1.00 0.00 ? 37 LEU B CD2 4 ATOM 14923 H H . LEU B 1 37 ? -3.341 -5.879 1.957 1.00 0.00 ? 37 LEU B H 4 ATOM 14924 H HA . LEU B 1 37 ? -1.986 -4.867 -0.428 1.00 0.00 ? 37 LEU B HA 4 ATOM 14925 H HB2 . LEU B 1 37 ? -0.954 -6.298 2.049 1.00 0.00 ? 37 LEU B HB2 4 ATOM 14926 H HB3 . LEU B 1 37 ? 0.088 -5.797 0.726 1.00 0.00 ? 37 LEU B HB3 4 ATOM 14927 H HG . LEU B 1 37 ? -1.740 -3.842 2.147 1.00 0.00 ? 37 LEU B HG 4 ATOM 14928 H HD11 . LEU B 1 37 ? 1.171 -4.406 2.791 1.00 0.00 ? 37 LEU B HD11 4 ATOM 14929 H HD12 . LEU B 1 37 ? -0.197 -4.851 3.809 1.00 0.00 ? 37 LEU B HD12 4 ATOM 14930 H HD13 . LEU B 1 37 ? 0.164 -3.151 3.515 1.00 0.00 ? 37 LEU B HD13 4 ATOM 14931 H HD21 . LEU B 1 37 ? 0.720 -3.525 0.381 1.00 0.00 ? 37 LEU B HD21 4 ATOM 14932 H HD22 . LEU B 1 37 ? -0.011 -2.202 1.288 1.00 0.00 ? 37 LEU B HD22 4 ATOM 14933 H HD23 . LEU B 1 37 ? -0.928 -3.005 0.024 1.00 0.00 ? 37 LEU B HD23 4 ATOM 14934 N N . ILE B 1 38 ? -1.858 -8.125 0.207 1.00 0.00 ? 38 ILE B N 4 ATOM 14935 C CA . ILE B 1 38 ? -1.820 -9.484 -0.372 1.00 0.00 ? 38 ILE B CA 4 ATOM 14936 C C . ILE B 1 38 ? -2.758 -9.576 -1.621 1.00 0.00 ? 38 ILE B C 4 ATOM 14937 O O . ILE B 1 38 ? -2.353 -10.112 -2.649 1.00 0.00 ? 38 ILE B O 4 ATOM 14938 C CB . ILE B 1 38 ? -2.222 -10.538 0.707 1.00 0.00 ? 38 ILE B CB 4 ATOM 14939 C CG1 . ILE B 1 38 ? -1.108 -10.634 1.784 1.00 0.00 ? 38 ILE B CG1 4 ATOM 14940 C CG2 . ILE B 1 38 ? -2.458 -11.937 0.069 1.00 0.00 ? 38 ILE B CG2 4 ATOM 14941 C CD1 . ILE B 1 38 ? -1.633 -11.311 3.060 1.00 0.00 ? 38 ILE B CD1 4 ATOM 14942 H H . ILE B 1 38 ? -1.628 -7.905 1.135 1.00 0.00 ? 38 ILE B H 4 ATOM 14943 H HA . ILE B 1 38 ? -0.803 -9.685 -0.695 1.00 0.00 ? 38 ILE B HA 4 ATOM 14944 H HB . ILE B 1 38 ? -3.146 -10.212 1.174 1.00 0.00 ? 38 ILE B HB 4 ATOM 14945 H HG12 . ILE B 1 38 ? -0.281 -11.222 1.391 1.00 0.00 ? 38 ILE B HG12 4 ATOM 14946 H HG13 . ILE B 1 38 ? -0.749 -9.653 2.025 1.00 0.00 ? 38 ILE B HG13 4 ATOM 14947 H HG21 . ILE B 1 38 ? -1.618 -12.186 -0.571 1.00 0.00 ? 38 ILE B HG21 4 ATOM 14948 H HG22 . ILE B 1 38 ? -3.359 -11.921 -0.531 1.00 0.00 ? 38 ILE B HG22 4 ATOM 14949 H HG23 . ILE B 1 38 ? -2.548 -12.684 0.839 1.00 0.00 ? 38 ILE B HG23 4 ATOM 14950 H HD11 . ILE B 1 38 ? -2.540 -10.815 3.384 1.00 0.00 ? 38 ILE B HD11 4 ATOM 14951 H HD12 . ILE B 1 38 ? -0.890 -11.235 3.839 1.00 0.00 ? 38 ILE B HD12 4 ATOM 14952 H HD13 . ILE B 1 38 ? -1.842 -12.351 2.868 1.00 0.00 ? 38 ILE B HD13 4 ATOM 14953 N N . LEU B 1 39 ? -3.980 -8.991 -1.521 1.00 0.00 ? 39 LEU B N 4 ATOM 14954 C CA . LEU B 1 39 ? -4.940 -8.955 -2.654 1.00 0.00 ? 39 LEU B CA 4 ATOM 14955 C C . LEU B 1 39 ? -4.357 -8.144 -3.820 1.00 0.00 ? 39 LEU B C 4 ATOM 14956 O O . LEU B 1 39 ? -4.386 -8.609 -4.961 1.00 0.00 ? 39 LEU B O 4 ATOM 14957 C CB . LEU B 1 39 ? -6.272 -8.315 -2.213 1.00 0.00 ? 39 LEU B CB 4 ATOM 14958 C CG . LEU B 1 39 ? -7.161 -9.322 -1.441 1.00 0.00 ? 39 LEU B CG 4 ATOM 14959 C CD1 . LEU B 1 39 ? -8.298 -8.567 -0.728 1.00 0.00 ? 39 LEU B CD1 4 ATOM 14960 C CD2 . LEU B 1 39 ? -7.777 -10.370 -2.411 1.00 0.00 ? 39 LEU B CD2 4 ATOM 14961 H H . LEU B 1 39 ? -4.213 -8.540 -0.682 1.00 0.00 ? 39 LEU B H 4 ATOM 14962 H HA . LEU B 1 39 ? -5.112 -9.963 -2.984 1.00 0.00 ? 39 LEU B HA 4 ATOM 14963 H HB2 . LEU B 1 39 ? -6.062 -7.472 -1.576 1.00 0.00 ? 39 LEU B HB2 4 ATOM 14964 H HB3 . LEU B 1 39 ? -6.800 -7.977 -3.088 1.00 0.00 ? 39 LEU B HB3 4 ATOM 14965 H HG . LEU B 1 39 ? -6.570 -9.844 -0.698 1.00 0.00 ? 39 LEU B HG 4 ATOM 14966 H HD11 . LEU B 1 39 ? -7.954 -8.223 0.241 1.00 0.00 ? 39 LEU B HD11 4 ATOM 14967 H HD12 . LEU B 1 39 ? -9.149 -9.214 -0.588 1.00 0.00 ? 39 LEU B HD12 4 ATOM 14968 H HD13 . LEU B 1 39 ? -8.604 -7.709 -1.316 1.00 0.00 ? 39 LEU B HD13 4 ATOM 14969 H HD21 . LEU B 1 39 ? -8.238 -9.864 -3.252 1.00 0.00 ? 39 LEU B HD21 4 ATOM 14970 H HD22 . LEU B 1 39 ? -8.534 -10.945 -1.890 1.00 0.00 ? 39 LEU B HD22 4 ATOM 14971 H HD23 . LEU B 1 39 ? -7.011 -11.037 -2.766 1.00 0.00 ? 39 LEU B HD23 4 ATOM 14972 N N . ILE B 1 40 ? -3.821 -6.956 -3.506 1.00 0.00 ? 40 ILE B N 4 ATOM 14973 C CA . ILE B 1 40 ? -3.201 -6.067 -4.504 1.00 0.00 ? 40 ILE B CA 4 ATOM 14974 C C . ILE B 1 40 ? -2.001 -6.783 -5.131 1.00 0.00 ? 40 ILE B C 4 ATOM 14975 O O . ILE B 1 40 ? -1.839 -6.744 -6.334 1.00 0.00 ? 40 ILE B O 4 ATOM 14976 C CB . ILE B 1 40 ? -2.765 -4.719 -3.824 1.00 0.00 ? 40 ILE B CB 4 ATOM 14977 C CG1 . ILE B 1 40 ? -4.019 -3.894 -3.399 1.00 0.00 ? 40 ILE B CG1 4 ATOM 14978 C CG2 . ILE B 1 40 ? -1.840 -3.871 -4.757 1.00 0.00 ? 40 ILE B CG2 4 ATOM 14979 C CD1 . ILE B 1 40 ? -4.656 -3.115 -4.566 1.00 0.00 ? 40 ILE B CD1 4 ATOM 14980 H H . ILE B 1 40 ? -3.852 -6.663 -2.577 1.00 0.00 ? 40 ILE B H 4 ATOM 14981 H HA . ILE B 1 40 ? -3.931 -5.856 -5.280 1.00 0.00 ? 40 ILE B HA 4 ATOM 14982 H HB . ILE B 1 40 ? -2.203 -4.956 -2.932 1.00 0.00 ? 40 ILE B HB 4 ATOM 14983 H HG12 . ILE B 1 40 ? -4.768 -4.553 -3.006 1.00 0.00 ? 40 ILE B HG12 4 ATOM 14984 H HG13 . ILE B 1 40 ? -3.735 -3.187 -2.629 1.00 0.00 ? 40 ILE B HG13 4 ATOM 14985 H HG21 . ILE B 1 40 ? -0.836 -4.264 -4.710 1.00 0.00 ? 40 ILE B HG21 4 ATOM 14986 H HG22 . ILE B 1 40 ? -1.833 -2.845 -4.429 1.00 0.00 ? 40 ILE B HG22 4 ATOM 14987 H HG23 . ILE B 1 40 ? -2.199 -3.924 -5.769 1.00 0.00 ? 40 ILE B HG23 4 ATOM 14988 H HD11 . ILE B 1 40 ? -3.897 -2.591 -5.118 1.00 0.00 ? 40 ILE B HD11 4 ATOM 14989 H HD12 . ILE B 1 40 ? -5.352 -2.399 -4.168 1.00 0.00 ? 40 ILE B HD12 4 ATOM 14990 H HD13 . ILE B 1 40 ? -5.172 -3.804 -5.214 1.00 0.00 ? 40 ILE B HD13 4 ATOM 14991 N N . CYS B 1 41 ? -1.184 -7.466 -4.286 1.00 0.00 ? 41 CYS B N 4 ATOM 14992 C CA . CYS B 1 41 ? -0.001 -8.216 -4.769 1.00 0.00 ? 41 CYS B CA 4 ATOM 14993 C C . CYS B 1 41 ? -0.430 -9.233 -5.815 1.00 0.00 ? 41 CYS B C 4 ATOM 14994 O O . CYS B 1 41 ? 0.180 -9.352 -6.886 1.00 0.00 ? 41 CYS B O 4 ATOM 14995 C CB . CYS B 1 41 ? 0.690 -8.933 -3.595 1.00 0.00 ? 41 CYS B CB 4 ATOM 14996 S SG . CYS B 1 41 ? 1.078 -7.747 -2.278 1.00 0.00 ? 41 CYS B SG 4 ATOM 14997 H H . CYS B 1 41 ? -1.393 -7.468 -3.336 1.00 0.00 ? 41 CYS B H 4 ATOM 14998 H HA . CYS B 1 41 ? 0.692 -7.535 -5.229 1.00 0.00 ? 41 CYS B HA 4 ATOM 14999 H HB2 . CYS B 1 41 ? 0.046 -9.701 -3.204 1.00 0.00 ? 41 CYS B HB2 4 ATOM 15000 H HB3 . CYS B 1 41 ? 1.610 -9.394 -3.944 1.00 0.00 ? 41 CYS B HB3 4 ATOM 15001 H HG . CYS B 1 41 ? 0.511 -6.977 -2.388 1.00 0.00 ? 41 CYS B HG 4 ATOM 15002 N N . LEU B 1 42 ? -1.523 -9.932 -5.505 1.00 0.00 ? 42 LEU B N 4 ATOM 15003 C CA . LEU B 1 42 ? -2.110 -10.918 -6.409 1.00 0.00 ? 42 LEU B CA 4 ATOM 15004 C C . LEU B 1 42 ? -2.681 -10.215 -7.641 1.00 0.00 ? 42 LEU B C 4 ATOM 15005 O O . LEU B 1 42 ? -2.670 -10.770 -8.750 1.00 0.00 ? 42 LEU B O 4 ATOM 15006 C CB . LEU B 1 42 ? -3.222 -11.702 -5.682 1.00 0.00 ? 42 LEU B CB 4 ATOM 15007 C CG . LEU B 1 42 ? -2.627 -12.625 -4.580 1.00 0.00 ? 42 LEU B CG 4 ATOM 15008 C CD1 . LEU B 1 42 ? -3.741 -13.046 -3.594 1.00 0.00 ? 42 LEU B CD1 4 ATOM 15009 C CD2 . LEU B 1 42 ? -2.007 -13.888 -5.220 1.00 0.00 ? 42 LEU B CD2 4 ATOM 15010 H H . LEU B 1 42 ? -1.972 -9.758 -4.644 1.00 0.00 ? 42 LEU B H 4 ATOM 15011 H HA . LEU B 1 42 ? -1.338 -11.609 -6.727 1.00 0.00 ? 42 LEU B HA 4 ATOM 15012 H HB2 . LEU B 1 42 ? -3.906 -11.001 -5.233 1.00 0.00 ? 42 LEU B HB2 4 ATOM 15013 H HB3 . LEU B 1 42 ? -3.765 -12.304 -6.403 1.00 0.00 ? 42 LEU B HB3 4 ATOM 15014 H HG . LEU B 1 42 ? -1.863 -12.095 -4.036 1.00 0.00 ? 42 LEU B HG 4 ATOM 15015 H HD11 . LEU B 1 42 ? -4.521 -13.573 -4.127 1.00 0.00 ? 42 LEU B HD11 4 ATOM 15016 H HD12 . LEU B 1 42 ? -4.157 -12.171 -3.122 1.00 0.00 ? 42 LEU B HD12 4 ATOM 15017 H HD13 . LEU B 1 42 ? -3.325 -13.696 -2.835 1.00 0.00 ? 42 LEU B HD13 4 ATOM 15018 H HD21 . LEU B 1 42 ? -1.129 -13.613 -5.782 1.00 0.00 ? 42 LEU B HD21 4 ATOM 15019 H HD22 . LEU B 1 42 ? -2.724 -14.358 -5.882 1.00 0.00 ? 42 LEU B HD22 4 ATOM 15020 H HD23 . LEU B 1 42 ? -1.729 -14.588 -4.443 1.00 0.00 ? 42 LEU B HD23 4 ATOM 15021 N N . LEU B 1 43 ? -3.168 -8.976 -7.442 1.00 0.00 ? 43 LEU B N 4 ATOM 15022 C CA . LEU B 1 43 ? -3.747 -8.174 -8.517 1.00 0.00 ? 43 LEU B CA 4 ATOM 15023 C C . LEU B 1 43 ? -2.666 -7.580 -9.434 1.00 0.00 ? 43 LEU B C 4 ATOM 15024 O O . LEU B 1 43 ? -2.903 -7.452 -10.625 1.00 0.00 ? 43 LEU B O 4 ATOM 15025 C CB . LEU B 1 43 ? -4.635 -7.071 -7.886 1.00 0.00 ? 43 LEU B CB 4 ATOM 15026 C CG . LEU B 1 43 ? -5.686 -6.467 -8.869 1.00 0.00 ? 43 LEU B CG 4 ATOM 15027 C CD1 . LEU B 1 43 ? -6.415 -7.543 -9.717 1.00 0.00 ? 43 LEU B CD1 4 ATOM 15028 C CD2 . LEU B 1 43 ? -6.738 -5.688 -8.044 1.00 0.00 ? 43 LEU B CD2 4 ATOM 15029 H H . LEU B 1 43 ? -3.127 -8.567 -6.551 1.00 0.00 ? 43 LEU B H 4 ATOM 15030 H HA . LEU B 1 43 ? -4.376 -8.823 -9.104 1.00 0.00 ? 43 LEU B HA 4 ATOM 15031 H HB2 . LEU B 1 43 ? -5.159 -7.496 -7.036 1.00 0.00 ? 43 LEU B HB2 4 ATOM 15032 H HB3 . LEU B 1 43 ? -4.000 -6.280 -7.523 1.00 0.00 ? 43 LEU B HB3 4 ATOM 15033 H HG . LEU B 1 43 ? -5.190 -5.777 -9.539 1.00 0.00 ? 43 LEU B HG 4 ATOM 15034 H HD11 . LEU B 1 43 ? -5.793 -7.810 -10.554 1.00 0.00 ? 43 LEU B HD11 4 ATOM 15035 H HD12 . LEU B 1 43 ? -7.348 -7.144 -10.089 1.00 0.00 ? 43 LEU B HD12 4 ATOM 15036 H HD13 . LEU B 1 43 ? -6.613 -8.421 -9.115 1.00 0.00 ? 43 LEU B HD13 4 ATOM 15037 H HD21 . LEU B 1 43 ? -7.380 -5.135 -8.711 1.00 0.00 ? 43 LEU B HD21 4 ATOM 15038 H HD22 . LEU B 1 43 ? -6.242 -5.008 -7.370 1.00 0.00 ? 43 LEU B HD22 4 ATOM 15039 H HD23 . LEU B 1 43 ? -7.335 -6.386 -7.469 1.00 0.00 ? 43 LEU B HD23 4 ATOM 15040 N N . LEU B 1 44 ? -1.448 -7.298 -8.894 1.00 0.00 ? 44 LEU B N 4 ATOM 15041 C CA . LEU B 1 44 ? -0.324 -6.799 -9.718 1.00 0.00 ? 44 LEU B CA 4 ATOM 15042 C C . LEU B 1 44 ? 0.074 -7.887 -10.718 1.00 0.00 ? 44 LEU B C 4 ATOM 15043 O O . LEU B 1 44 ? 0.355 -7.603 -11.875 1.00 0.00 ? 44 LEU B O 4 ATOM 15044 C CB . LEU B 1 44 ? 0.917 -6.409 -8.867 1.00 0.00 ? 44 LEU B CB 4 ATOM 15045 C CG . LEU B 1 44 ? 0.924 -4.900 -8.485 1.00 0.00 ? 44 LEU B CG 4 ATOM 15046 C CD1 . LEU B 1 44 ? -0.066 -4.616 -7.349 1.00 0.00 ? 44 LEU B CD1 4 ATOM 15047 C CD2 . LEU B 1 44 ? 2.344 -4.474 -8.046 1.00 0.00 ? 44 LEU B CD2 4 ATOM 15048 H H . LEU B 1 44 ? -1.283 -7.499 -7.948 1.00 0.00 ? 44 LEU B H 4 ATOM 15049 H HA . LEU B 1 44 ? -0.652 -5.935 -10.265 1.00 0.00 ? 44 LEU B HA 4 ATOM 15050 H HB2 . LEU B 1 44 ? 0.925 -7.005 -7.968 1.00 0.00 ? 44 LEU B HB2 4 ATOM 15051 H HB3 . LEU B 1 44 ? 1.810 -6.624 -9.437 1.00 0.00 ? 44 LEU B HB3 4 ATOM 15052 H HG . LEU B 1 44 ? 0.637 -4.317 -9.348 1.00 0.00 ? 44 LEU B HG 4 ATOM 15053 H HD11 . LEU B 1 44 ? 0.061 -3.601 -7.003 1.00 0.00 ? 44 LEU B HD11 4 ATOM 15054 H HD12 . LEU B 1 44 ? 0.113 -5.297 -6.539 1.00 0.00 ? 44 LEU B HD12 4 ATOM 15055 H HD13 . LEU B 1 44 ? -1.075 -4.744 -7.714 1.00 0.00 ? 44 LEU B HD13 4 ATOM 15056 H HD21 . LEU B 1 44 ? 2.377 -3.406 -7.930 1.00 0.00 ? 44 LEU B HD21 4 ATOM 15057 H HD22 . LEU B 1 44 ? 3.060 -4.774 -8.789 1.00 0.00 ? 44 LEU B HD22 4 ATOM 15058 H HD23 . LEU B 1 44 ? 2.598 -4.947 -7.110 1.00 0.00 ? 44 LEU B HD23 4 ATOM 15059 N N . ILE B 1 45 ? 0.058 -9.142 -10.239 1.00 0.00 ? 45 ILE B N 4 ATOM 15060 C CA . ILE B 1 45 ? 0.374 -10.302 -11.064 1.00 0.00 ? 45 ILE B CA 4 ATOM 15061 C C . ILE B 1 45 ? -0.676 -10.397 -12.182 1.00 0.00 ? 45 ILE B C 4 ATOM 15062 O O . ILE B 1 45 ? -0.343 -10.611 -13.346 1.00 0.00 ? 45 ILE B O 4 ATOM 15063 C CB . ILE B 1 45 ? 0.383 -11.584 -10.185 1.00 0.00 ? 45 ILE B CB 4 ATOM 15064 C CG1 . ILE B 1 45 ? 1.564 -11.499 -9.167 1.00 0.00 ? 45 ILE B CG1 4 ATOM 15065 C CG2 . ILE B 1 45 ? 0.546 -12.854 -11.071 1.00 0.00 ? 45 ILE B CG2 4 ATOM 15066 C CD1 . ILE B 1 45 ? 1.425 -12.563 -8.061 1.00 0.00 ? 45 ILE B CD1 4 ATOM 15067 H H . ILE B 1 45 ? -0.204 -9.282 -9.306 1.00 0.00 ? 45 ILE B H 4 ATOM 15068 H HA . ILE B 1 45 ? 1.352 -10.165 -11.511 1.00 0.00 ? 45 ILE B HA 4 ATOM 15069 H HB . ILE B 1 45 ? -0.549 -11.651 -9.652 1.00 0.00 ? 45 ILE B HB 4 ATOM 15070 H HG12 . ILE B 1 45 ? 2.503 -11.650 -9.687 1.00 0.00 ? 45 ILE B HG12 4 ATOM 15071 H HG13 . ILE B 1 45 ? 1.572 -10.523 -8.713 1.00 0.00 ? 45 ILE B HG13 4 ATOM 15072 H HG21 . ILE B 1 45 ? 1.389 -12.732 -11.738 1.00 0.00 ? 45 ILE B HG21 4 ATOM 15073 H HG22 . ILE B 1 45 ? -0.350 -13.009 -11.650 1.00 0.00 ? 45 ILE B HG22 4 ATOM 15074 H HG23 . ILE B 1 45 ? 0.712 -13.718 -10.442 1.00 0.00 ? 45 ILE B HG23 4 ATOM 15075 H HD11 . ILE B 1 45 ? 1.686 -13.534 -8.457 1.00 0.00 ? 45 ILE B HD11 4 ATOM 15076 H HD12 . ILE B 1 45 ? 0.412 -12.582 -7.695 1.00 0.00 ? 45 ILE B HD12 4 ATOM 15077 H HD13 . ILE B 1 45 ? 2.096 -12.317 -7.251 1.00 0.00 ? 45 ILE B HD13 4 ATOM 15078 N N . CYS B 1 46 ? -1.952 -10.186 -11.803 1.00 0.00 ? 46 CYS B N 4 ATOM 15079 C CA . CYS B 1 46 ? -3.064 -10.202 -12.758 1.00 0.00 ? 46 CYS B CA 4 ATOM 15080 C C . CYS B 1 46 ? -2.911 -9.041 -13.750 1.00 0.00 ? 46 CYS B C 4 ATOM 15081 O O . CYS B 1 46 ? -3.183 -9.198 -14.934 1.00 0.00 ? 46 CYS B O 4 ATOM 15082 C CB . CYS B 1 46 ? -4.403 -10.101 -12.023 1.00 0.00 ? 46 CYS B CB 4 ATOM 15083 S SG . CYS B 1 46 ? -4.646 -11.579 -11.006 1.00 0.00 ? 46 CYS B SG 4 ATOM 15084 H H . CYS B 1 46 ? -2.138 -9.985 -10.860 1.00 0.00 ? 46 CYS B H 4 ATOM 15085 H HA . CYS B 1 46 ? -3.035 -11.136 -13.306 1.00 0.00 ? 46 CYS B HA 4 ATOM 15086 H HB2 . CYS B 1 46 ? -4.405 -9.231 -11.394 1.00 0.00 ? 46 CYS B HB2 4 ATOM 15087 H HB3 . CYS B 1 46 ? -5.210 -10.024 -12.740 1.00 0.00 ? 46 CYS B HB3 4 ATOM 15088 H HG . CYS B 1 46 ? -3.808 -11.804 -10.609 1.00 0.00 ? 46 CYS B HG 4 ATOM 15089 N N . ILE B 1 47 ? -2.424 -7.886 -13.249 1.00 0.00 ? 47 ILE B N 4 ATOM 15090 C CA . ILE B 1 47 ? -2.184 -6.699 -14.087 1.00 0.00 ? 47 ILE B CA 4 ATOM 15091 C C . ILE B 1 47 ? -1.120 -7.033 -15.140 1.00 0.00 ? 47 ILE B C 4 ATOM 15092 O O . ILE B 1 47 ? -1.285 -6.681 -16.300 1.00 0.00 ? 47 ILE B O 4 ATOM 15093 C CB . ILE B 1 47 ? -1.808 -5.464 -13.207 1.00 0.00 ? 47 ILE B CB 4 ATOM 15094 C CG1 . ILE B 1 47 ? -3.066 -4.971 -12.433 1.00 0.00 ? 47 ILE B CG1 4 ATOM 15095 C CG2 . ILE B 1 47 ? -1.257 -4.300 -14.063 1.00 0.00 ? 47 ILE B CG2 4 ATOM 15096 C CD1 . ILE B 1 47 ? -2.669 -4.137 -11.208 1.00 0.00 ? 47 ILE B CD1 4 ATOM 15097 H H . ILE B 1 47 ? -2.197 -7.845 -12.297 1.00 0.00 ? 47 ILE B H 4 ATOM 15098 H HA . ILE B 1 47 ? -3.098 -6.471 -14.612 1.00 0.00 ? 47 ILE B HA 4 ATOM 15099 H HB . ILE B 1 47 ? -1.046 -5.758 -12.499 1.00 0.00 ? 47 ILE B HB 4 ATOM 15100 H HG12 . ILE B 1 47 ? -3.666 -4.356 -13.082 1.00 0.00 ? 47 ILE B HG12 4 ATOM 15101 H HG13 . ILE B 1 47 ? -3.659 -5.812 -12.112 1.00 0.00 ? 47 ILE B HG13 4 ATOM 15102 H HG21 . ILE B 1 47 ? -0.291 -4.569 -14.463 1.00 0.00 ? 47 ILE B HG21 4 ATOM 15103 H HG22 . ILE B 1 47 ? -1.151 -3.415 -13.453 1.00 0.00 ? 47 ILE B HG22 4 ATOM 15104 H HG23 . ILE B 1 47 ? -1.938 -4.096 -14.878 1.00 0.00 ? 47 ILE B HG23 4 ATOM 15105 H HD11 . ILE B 1 47 ? -2.500 -4.792 -10.369 1.00 0.00 ? 47 ILE B HD11 4 ATOM 15106 H HD12 . ILE B 1 47 ? -3.467 -3.451 -10.973 1.00 0.00 ? 47 ILE B HD12 4 ATOM 15107 H HD13 . ILE B 1 47 ? -1.768 -3.581 -11.414 1.00 0.00 ? 47 ILE B HD13 4 ATOM 15108 N N . ILE B 1 48 ? -0.067 -7.759 -14.723 1.00 0.00 ? 48 ILE B N 4 ATOM 15109 C CA . ILE B 1 48 ? 0.996 -8.201 -15.644 1.00 0.00 ? 48 ILE B CA 4 ATOM 15110 C C . ILE B 1 48 ? 0.403 -9.152 -16.698 1.00 0.00 ? 48 ILE B C 4 ATOM 15111 O O . ILE B 1 48 ? 0.716 -9.040 -17.884 1.00 0.00 ? 48 ILE B O 4 ATOM 15112 C CB . ILE B 1 48 ? 2.150 -8.888 -14.848 1.00 0.00 ? 48 ILE B CB 4 ATOM 15113 C CG1 . ILE B 1 48 ? 2.931 -7.826 -14.013 1.00 0.00 ? 48 ILE B CG1 4 ATOM 15114 C CG2 . ILE B 1 48 ? 3.119 -9.661 -15.784 1.00 0.00 ? 48 ILE B CG2 4 ATOM 15115 C CD1 . ILE B 1 48 ? 3.700 -6.825 -14.910 1.00 0.00 ? 48 ILE B CD1 4 ATOM 15116 H H . ILE B 1 48 ? -0.026 -8.039 -13.783 1.00 0.00 ? 48 ILE B H 4 ATOM 15117 H HA . ILE B 1 48 ? 1.386 -7.329 -16.152 1.00 0.00 ? 48 ILE B HA 4 ATOM 15118 H HB . ILE B 1 48 ? 1.712 -9.598 -14.162 1.00 0.00 ? 48 ILE B HB 4 ATOM 15119 H HG12 . ILE B 1 48 ? 2.238 -7.276 -13.401 1.00 0.00 ? 48 ILE B HG12 4 ATOM 15120 H HG13 . ILE B 1 48 ? 3.638 -8.333 -13.371 1.00 0.00 ? 48 ILE B HG13 4 ATOM 15121 H HG21 . ILE B 1 48 ? 3.340 -9.060 -16.656 1.00 0.00 ? 48 ILE B HG21 4 ATOM 15122 H HG22 . ILE B 1 48 ? 2.657 -10.586 -16.096 1.00 0.00 ? 48 ILE B HG22 4 ATOM 15123 H HG23 . ILE B 1 48 ? 4.037 -9.883 -15.260 1.00 0.00 ? 48 ILE B HG23 4 ATOM 15124 H HD11 . ILE B 1 48 ? 3.212 -5.865 -14.874 1.00 0.00 ? 48 ILE B HD11 4 ATOM 15125 H HD12 . ILE B 1 48 ? 3.721 -7.170 -15.932 1.00 0.00 ? 48 ILE B HD12 4 ATOM 15126 H HD13 . ILE B 1 48 ? 4.709 -6.730 -14.545 1.00 0.00 ? 48 ILE B HD13 4 ATOM 15127 N N . VAL B 1 49 ? -0.464 -10.073 -16.243 1.00 0.00 ? 49 VAL B N 4 ATOM 15128 C CA . VAL B 1 49 ? -1.120 -11.036 -17.140 1.00 0.00 ? 49 VAL B CA 4 ATOM 15129 C C . VAL B 1 49 ? -2.009 -10.277 -18.142 1.00 0.00 ? 49 VAL B C 4 ATOM 15130 O O . VAL B 1 49 ? -1.994 -10.568 -19.340 1.00 0.00 ? 49 VAL B O 4 ATOM 15131 C CB . VAL B 1 49 ? -1.948 -12.057 -16.305 1.00 0.00 ? 49 VAL B CB 4 ATOM 15132 C CG1 . VAL B 1 49 ? -2.815 -12.957 -17.219 1.00 0.00 ? 49 VAL B CG1 4 ATOM 15133 C CG2 . VAL B 1 49 ? -0.992 -12.951 -15.476 1.00 0.00 ? 49 VAL B CG2 4 ATOM 15134 H H . VAL B 1 49 ? -0.671 -10.097 -15.286 1.00 0.00 ? 49 VAL B H 4 ATOM 15135 H HA . VAL B 1 49 ? -0.357 -11.575 -17.694 1.00 0.00 ? 49 VAL B HA 4 ATOM 15136 H HB . VAL B 1 49 ? -2.597 -11.515 -15.633 1.00 0.00 ? 49 VAL B HB 4 ATOM 15137 H HG11 . VAL B 1 49 ? -3.629 -12.379 -17.631 1.00 0.00 ? 49 VAL B HG11 4 ATOM 15138 H HG12 . VAL B 1 49 ? -3.220 -13.776 -16.641 1.00 0.00 ? 49 VAL B HG12 4 ATOM 15139 H HG13 . VAL B 1 49 ? -2.210 -13.352 -18.023 1.00 0.00 ? 49 VAL B HG13 4 ATOM 15140 H HG21 . VAL B 1 49 ? -0.574 -13.721 -16.107 1.00 0.00 ? 49 VAL B HG21 4 ATOM 15141 H HG22 . VAL B 1 49 ? -1.541 -13.407 -14.665 1.00 0.00 ? 49 VAL B HG22 4 ATOM 15142 H HG23 . VAL B 1 49 ? -0.192 -12.354 -15.069 1.00 0.00 ? 49 VAL B HG23 4 ATOM 15143 N N . MET B 1 50 ? -2.765 -9.297 -17.625 1.00 0.00 ? 50 MET B N 4 ATOM 15144 C CA . MET B 1 50 ? -3.652 -8.467 -18.451 1.00 0.00 ? 50 MET B CA 4 ATOM 15145 C C . MET B 1 50 ? -2.820 -7.604 -19.406 1.00 0.00 ? 50 MET B C 4 ATOM 15146 O O . MET B 1 50 ? -3.189 -7.429 -20.575 1.00 0.00 ? 50 MET B O 4 ATOM 15147 C CB . MET B 1 50 ? -4.548 -7.581 -17.562 1.00 0.00 ? 50 MET B CB 4 ATOM 15148 C CG . MET B 1 50 ? -5.653 -8.427 -16.884 1.00 0.00 ? 50 MET B CG 4 ATOM 15149 S SD . MET B 1 50 ? -6.613 -9.365 -18.109 1.00 0.00 ? 50 MET B SD 4 ATOM 15150 C CE . MET B 1 50 ? -7.402 -7.983 -18.971 1.00 0.00 ? 50 MET B CE 4 ATOM 15151 H H . MET B 1 50 ? -2.712 -9.116 -16.663 1.00 0.00 ? 50 MET B H 4 ATOM 15152 H HA . MET B 1 50 ? -4.279 -9.117 -19.044 1.00 0.00 ? 50 MET B HA 4 ATOM 15153 H HB2 . MET B 1 50 ? -3.942 -7.111 -16.799 1.00 0.00 ? 50 MET B HB2 4 ATOM 15154 H HB3 . MET B 1 50 ? -5.009 -6.815 -18.165 1.00 0.00 ? 50 MET B HB3 4 ATOM 15155 H HG2 . MET B 1 50 ? -5.206 -9.120 -16.194 1.00 0.00 ? 50 MET B HG2 4 ATOM 15156 H HG3 . MET B 1 50 ? -6.318 -7.774 -16.337 1.00 0.00 ? 50 MET B HG3 4 ATOM 15157 H HE1 . MET B 1 50 ? -8.278 -8.346 -19.485 1.00 0.00 ? 50 MET B HE1 4 ATOM 15158 H HE2 . MET B 1 50 ? -6.714 -7.562 -19.689 1.00 0.00 ? 50 MET B HE2 4 ATOM 15159 H HE3 . MET B 1 50 ? -7.688 -7.224 -18.258 1.00 0.00 ? 50 MET B HE3 4 ATOM 15160 N N . LEU B 1 51 ? -1.675 -7.106 -18.899 1.00 0.00 ? 51 LEU B N 4 ATOM 15161 C CA . LEU B 1 51 ? -0.739 -6.292 -19.690 1.00 0.00 ? 51 LEU B CA 4 ATOM 15162 C C . LEU B 1 51 ? -0.234 -7.142 -20.858 1.00 0.00 ? 51 LEU B C 4 ATOM 15163 O O . LEU B 1 51 ? -0.167 -6.676 -21.999 1.00 0.00 ? 51 LEU B O 4 ATOM 15164 C CB . LEU B 1 51 ? 0.435 -5.821 -18.789 1.00 0.00 ? 51 LEU B CB 4 ATOM 15165 C CG . LEU B 1 51 ? 1.490 -4.986 -19.573 1.00 0.00 ? 51 LEU B CG 4 ATOM 15166 C CD1 . LEU B 1 51 ? 0.908 -3.620 -20.001 1.00 0.00 ? 51 LEU B CD1 4 ATOM 15167 C CD2 . LEU B 1 51 ? 2.733 -4.761 -18.679 1.00 0.00 ? 51 LEU B CD2 4 ATOM 15168 H H . LEU B 1 51 ? -1.442 -7.317 -17.973 1.00 0.00 ? 51 LEU B H 4 ATOM 15169 H HA . LEU B 1 51 ? -1.265 -5.429 -20.077 1.00 0.00 ? 51 LEU B HA 4 ATOM 15170 H HB2 . LEU B 1 51 ? 0.038 -5.217 -17.985 1.00 0.00 ? 51 LEU B HB2 4 ATOM 15171 H HB3 . LEU B 1 51 ? 0.918 -6.685 -18.365 1.00 0.00 ? 51 LEU B HB3 4 ATOM 15172 H HG . LEU B 1 51 ? 1.793 -5.529 -20.458 1.00 0.00 ? 51 LEU B HG 4 ATOM 15173 H HD11 . LEU B 1 51 ? 0.165 -3.769 -20.772 1.00 0.00 ? 51 LEU B HD11 4 ATOM 15174 H HD12 . LEU B 1 51 ? 1.700 -2.993 -20.387 1.00 0.00 ? 51 LEU B HD12 4 ATOM 15175 H HD13 . LEU B 1 51 ? 0.447 -3.135 -19.151 1.00 0.00 ? 51 LEU B HD13 4 ATOM 15176 H HD21 . LEU B 1 51 ? 2.463 -4.163 -17.820 1.00 0.00 ? 51 LEU B HD21 4 ATOM 15177 H HD22 . LEU B 1 51 ? 3.497 -4.248 -19.244 1.00 0.00 ? 51 LEU B HD22 4 ATOM 15178 H HD23 . LEU B 1 51 ? 3.115 -5.714 -18.347 1.00 0.00 ? 51 LEU B HD23 4 ATOM 15179 N N . LEU B 1 52 ? 0.062 -8.413 -20.547 1.00 0.00 ? 52 LEU B N 4 ATOM 15180 C CA . LEU B 1 52 ? 0.503 -9.388 -21.548 1.00 0.00 ? 52 LEU B CA 4 ATOM 15181 C C . LEU B 1 52 ? -0.655 -9.733 -22.506 1.00 0.00 ? 52 LEU B C 4 ATOM 15182 O O . LEU B 1 52 ? -1.803 -9.709 -22.070 1.00 0.00 ? 52 LEU B O 4 ATOM 15183 C CB . LEU B 1 52 ? 0.999 -10.672 -20.843 1.00 0.00 ? 52 LEU B CB 4 ATOM 15184 C CG . LEU B 1 52 ? 2.413 -10.458 -20.244 1.00 0.00 ? 52 LEU B CG 4 ATOM 15185 C CD1 . LEU B 1 52 ? 2.714 -11.572 -19.215 1.00 0.00 ? 52 LEU B CD1 4 ATOM 15186 C CD2 . LEU B 1 52 ? 3.485 -10.474 -21.373 1.00 0.00 ? 52 LEU B CD2 4 ATOM 15187 O OXT . LEU B 1 52 ? -0.383 -10.015 -23.658 1.00 0.00 ? 52 LEU B OXT 4 ATOM 15188 H H . LEU B 1 52 ? -0.061 -8.712 -19.621 1.00 0.00 ? 52 LEU B H 4 ATOM 15189 H HA . LEU B 1 52 ? 1.318 -8.959 -22.117 1.00 0.00 ? 52 LEU B HA 4 ATOM 15190 H HB2 . LEU B 1 52 ? 0.313 -10.926 -20.051 1.00 0.00 ? 52 LEU B HB2 4 ATOM 15191 H HB3 . LEU B 1 52 ? 1.031 -11.487 -21.556 1.00 0.00 ? 52 LEU B HB3 4 ATOM 15192 H HG . LEU B 1 52 ? 2.448 -9.505 -19.739 1.00 0.00 ? 52 LEU B HG 4 ATOM 15193 H HD11 . LEU B 1 52 ? 2.006 -11.512 -18.402 1.00 0.00 ? 52 LEU B HD11 4 ATOM 15194 H HD12 . LEU B 1 52 ? 3.711 -11.446 -18.827 1.00 0.00 ? 52 LEU B HD12 4 ATOM 15195 H HD13 . LEU B 1 52 ? 2.632 -12.540 -19.690 1.00 0.00 ? 52 LEU B HD13 4 ATOM 15196 H HD21 . LEU B 1 52 ? 4.326 -11.088 -21.083 1.00 0.00 ? 52 LEU B HD21 4 ATOM 15197 H HD22 . LEU B 1 52 ? 3.827 -9.467 -21.550 1.00 0.00 ? 52 LEU B HD22 4 ATOM 15198 H HD23 . LEU B 1 52 ? 3.059 -10.867 -22.288 1.00 0.00 ? 52 LEU B HD23 4 ATOM 15199 N N . MET C 1 1 ? 32.718 -17.061 13.673 1.00 0.00 ? 1 MET C N 4 ATOM 15200 C CA . MET C 1 1 ? 31.637 -16.100 13.299 1.00 0.00 ? 1 MET C CA 4 ATOM 15201 C C . MET C 1 1 ? 31.544 -14.995 14.366 1.00 0.00 ? 1 MET C C 4 ATOM 15202 O O . MET C 1 1 ? 30.541 -14.281 14.449 1.00 0.00 ? 1 MET C O 4 ATOM 15203 C CB . MET C 1 1 ? 30.299 -16.860 13.181 1.00 0.00 ? 1 MET C CB 4 ATOM 15204 C CG . MET C 1 1 ? 30.340 -17.831 11.991 1.00 0.00 ? 1 MET C CG 4 ATOM 15205 S SD . MET C 1 1 ? 28.744 -18.682 11.854 1.00 0.00 ? 1 MET C SD 4 ATOM 15206 C CE . MET C 1 1 ? 29.234 -19.913 10.614 1.00 0.00 ? 1 MET C CE 4 ATOM 15207 H H1 . MET C 1 1 ? 32.888 -17.715 12.888 1.00 0.00 ? 1 MET C H1 4 ATOM 15208 H H2 . MET C 1 1 ? 32.428 -17.594 14.518 1.00 0.00 ? 1 MET C H2 4 ATOM 15209 H H3 . MET C 1 1 ? 33.600 -16.543 13.879 1.00 0.00 ? 1 MET C H3 4 ATOM 15210 H HA . MET C 1 1 ? 31.886 -15.646 12.348 1.00 0.00 ? 1 MET C HA 4 ATOM 15211 H HB2 . MET C 1 1 ? 30.123 -17.420 14.094 1.00 0.00 ? 1 MET C HB2 4 ATOM 15212 H HB3 . MET C 1 1 ? 29.496 -16.152 13.034 1.00 0.00 ? 1 MET C HB3 4 ATOM 15213 H HG2 . MET C 1 1 ? 30.533 -17.278 11.084 1.00 0.00 ? 1 MET C HG2 4 ATOM 15214 H HG3 . MET C 1 1 ? 31.126 -18.558 12.144 1.00 0.00 ? 1 MET C HG3 4 ATOM 15215 H HE1 . MET C 1 1 ? 28.379 -20.512 10.346 1.00 0.00 ? 1 MET C HE1 4 ATOM 15216 H HE2 . MET C 1 1 ? 30.004 -20.552 11.023 1.00 0.00 ? 1 MET C HE2 4 ATOM 15217 H HE3 . MET C 1 1 ? 29.618 -19.413 9.738 1.00 0.00 ? 1 MET C HE3 4 ATOM 15218 N N . GLU C 1 2 ? 32.624 -14.829 15.157 1.00 0.00 ? 2 GLU C N 4 ATOM 15219 C CA . GLU C 1 2 ? 32.681 -13.788 16.208 1.00 0.00 ? 2 GLU C CA 4 ATOM 15220 C C . GLU C 1 2 ? 32.555 -12.401 15.571 1.00 0.00 ? 2 GLU C C 4 ATOM 15221 O O . GLU C 1 2 ? 31.890 -11.514 16.115 1.00 0.00 ? 2 GLU C O 4 ATOM 15222 C CB . GLU C 1 2 ? 34.010 -13.894 16.977 1.00 0.00 ? 2 GLU C CB 4 ATOM 15223 C CG . GLU C 1 2 ? 34.064 -15.222 17.776 1.00 0.00 ? 2 GLU C CG 4 ATOM 15224 C CD . GLU C 1 2 ? 35.403 -15.371 18.528 1.00 0.00 ? 2 GLU C CD 4 ATOM 15225 O OE1 . GLU C 1 2 ? 36.447 -15.231 17.903 1.00 0.00 ? 2 GLU C OE1 4 ATOM 15226 O OE2 . GLU C 1 2 ? 35.363 -15.629 19.720 1.00 0.00 ? 2 GLU C OE2 4 ATOM 15227 H H . GLU C 1 2 ? 33.397 -15.407 15.024 1.00 0.00 ? 2 GLU C H 4 ATOM 15228 H HA . GLU C 1 2 ? 31.862 -13.935 16.895 1.00 0.00 ? 2 GLU C HA 4 ATOM 15229 H HB2 . GLU C 1 2 ? 34.829 -13.861 16.272 1.00 0.00 ? 2 GLU C HB2 4 ATOM 15230 H HB3 . GLU C 1 2 ? 34.099 -13.062 17.667 1.00 0.00 ? 2 GLU C HB3 4 ATOM 15231 H HG2 . GLU C 1 2 ? 33.246 -15.239 18.487 1.00 0.00 ? 2 GLU C HG2 4 ATOM 15232 H HG3 . GLU C 1 2 ? 33.949 -16.051 17.092 1.00 0.00 ? 2 GLU C HG3 4 ATOM 15233 N N . LYS C 1 3 ? 33.187 -12.253 14.399 1.00 0.00 ? 3 LYS C N 4 ATOM 15234 C CA . LYS C 1 3 ? 33.150 -11.009 13.635 1.00 0.00 ? 3 LYS C CA 4 ATOM 15235 C C . LYS C 1 3 ? 31.718 -10.734 13.174 1.00 0.00 ? 3 LYS C C 4 ATOM 15236 O O . LYS C 1 3 ? 31.245 -9.613 13.277 1.00 0.00 ? 3 LYS C O 4 ATOM 15237 C CB . LYS C 1 3 ? 34.078 -11.121 12.407 1.00 0.00 ? 3 LYS C CB 4 ATOM 15238 C CG . LYS C 1 3 ? 35.555 -11.230 12.865 1.00 0.00 ? 3 LYS C CG 4 ATOM 15239 C CD . LYS C 1 3 ? 36.503 -11.312 11.643 1.00 0.00 ? 3 LYS C CD 4 ATOM 15240 C CE . LYS C 1 3 ? 36.405 -12.689 10.959 1.00 0.00 ? 3 LYS C CE 4 ATOM 15241 N NZ . LYS C 1 3 ? 37.472 -12.805 9.926 1.00 0.00 ? 3 LYS C NZ 4 ATOM 15242 H H . LYS C 1 3 ? 33.677 -13.023 14.029 1.00 0.00 ? 3 LYS C H 4 ATOM 15243 H HA . LYS C 1 3 ? 33.488 -10.192 14.259 1.00 0.00 ? 3 LYS C HA 4 ATOM 15244 H HB2 . LYS C 1 3 ? 33.808 -11.997 11.836 1.00 0.00 ? 3 LYS C HB2 4 ATOM 15245 H HB3 . LYS C 1 3 ? 33.959 -10.241 11.787 1.00 0.00 ? 3 LYS C HB3 4 ATOM 15246 H HG2 . LYS C 1 3 ? 35.813 -10.360 13.451 1.00 0.00 ? 3 LYS C HG2 4 ATOM 15247 H HG3 . LYS C 1 3 ? 35.678 -12.116 13.474 1.00 0.00 ? 3 LYS C HG3 4 ATOM 15248 H HD2 . LYS C 1 3 ? 36.243 -10.542 10.933 1.00 0.00 ? 3 LYS C HD2 4 ATOM 15249 H HD3 . LYS C 1 3 ? 37.519 -11.157 11.979 1.00 0.00 ? 3 LYS C HD3 4 ATOM 15250 H HE2 . LYS C 1 3 ? 36.531 -13.472 11.689 1.00 0.00 ? 3 LYS C HE2 4 ATOM 15251 H HE3 . LYS C 1 3 ? 35.439 -12.794 10.484 1.00 0.00 ? 3 LYS C HE3 4 ATOM 15252 H HZ1 . LYS C 1 3 ? 37.352 -12.057 9.218 1.00 0.00 ? 3 LYS C HZ1 4 ATOM 15253 H HZ2 . LYS C 1 3 ? 37.407 -13.736 9.463 1.00 0.00 ? 3 LYS C HZ2 4 ATOM 15254 H HZ3 . LYS C 1 3 ? 38.402 -12.707 10.376 1.00 0.00 ? 3 LYS C HZ3 4 ATOM 15255 N N . VAL C 1 4 ? 31.043 -11.799 12.691 1.00 0.00 ? 4 VAL C N 4 ATOM 15256 C CA . VAL C 1 4 ? 29.647 -11.720 12.223 1.00 0.00 ? 4 VAL C CA 4 ATOM 15257 C C . VAL C 1 4 ? 28.744 -11.353 13.406 1.00 0.00 ? 4 VAL C C 4 ATOM 15258 O O . VAL C 1 4 ? 27.875 -10.490 13.291 1.00 0.00 ? 4 VAL C O 4 ATOM 15259 C CB . VAL C 1 4 ? 29.208 -13.076 11.608 1.00 0.00 ? 4 VAL C CB 4 ATOM 15260 C CG1 . VAL C 1 4 ? 27.750 -12.998 11.096 1.00 0.00 ? 4 VAL C CG1 4 ATOM 15261 C CG2 . VAL C 1 4 ? 30.145 -13.460 10.443 1.00 0.00 ? 4 VAL C CG2 4 ATOM 15262 H H . VAL C 1 4 ? 31.497 -12.670 12.666 1.00 0.00 ? 4 VAL C H 4 ATOM 15263 H HA . VAL C 1 4 ? 29.578 -10.953 11.470 1.00 0.00 ? 4 VAL C HA 4 ATOM 15264 H HB . VAL C 1 4 ? 29.264 -13.845 12.370 1.00 0.00 ? 4 VAL C HB 4 ATOM 15265 H HG11 . VAL C 1 4 ? 27.512 -13.897 10.544 1.00 0.00 ? 4 VAL C HG11 4 ATOM 15266 H HG12 . VAL C 1 4 ? 27.632 -12.141 10.451 1.00 0.00 ? 4 VAL C HG12 4 ATOM 15267 H HG13 . VAL C 1 4 ? 27.073 -12.912 11.936 1.00 0.00 ? 4 VAL C HG13 4 ATOM 15268 H HG21 . VAL C 1 4 ? 29.792 -14.369 9.971 1.00 0.00 ? 4 VAL C HG21 4 ATOM 15269 H HG22 . VAL C 1 4 ? 31.146 -13.627 10.820 1.00 0.00 ? 4 VAL C HG22 4 ATOM 15270 H HG23 . VAL C 1 4 ? 30.170 -12.661 9.716 1.00 0.00 ? 4 VAL C HG23 4 ATOM 15271 N N . GLN C 1 5 ? 28.992 -12.030 14.538 1.00 0.00 ? 5 GLN C N 4 ATOM 15272 C CA . GLN C 1 5 ? 28.236 -11.801 15.776 1.00 0.00 ? 5 GLN C CA 4 ATOM 15273 C C . GLN C 1 5 ? 28.334 -10.328 16.168 1.00 0.00 ? 5 GLN C C 4 ATOM 15274 O O . GLN C 1 5 ? 27.320 -9.670 16.411 1.00 0.00 ? 5 GLN C O 4 ATOM 15275 C CB . GLN C 1 5 ? 28.784 -12.688 16.919 1.00 0.00 ? 5 GLN C CB 4 ATOM 15276 C CG . GLN C 1 5 ? 28.274 -14.141 16.792 1.00 0.00 ? 5 GLN C CG 4 ATOM 15277 C CD . GLN C 1 5 ? 26.787 -14.273 17.180 1.00 0.00 ? 5 GLN C CD 4 ATOM 15278 O OE1 . GLN C 1 5 ? 26.160 -13.327 17.656 1.00 0.00 ? 5 GLN C OE1 4 ATOM 15279 N NE2 . GLN C 1 5 ? 26.194 -15.423 17.025 1.00 0.00 ? 5 GLN C NE2 4 ATOM 15280 H H . GLN C 1 5 ? 29.697 -12.707 14.504 1.00 0.00 ? 5 GLN C H 4 ATOM 15281 H HA . GLN C 1 5 ? 27.200 -12.051 15.595 1.00 0.00 ? 5 GLN C HA 4 ATOM 15282 H HB2 . GLN C 1 5 ? 29.860 -12.690 16.879 1.00 0.00 ? 5 GLN C HB2 4 ATOM 15283 H HB3 . GLN C 1 5 ? 28.472 -12.282 17.872 1.00 0.00 ? 5 GLN C HB3 4 ATOM 15284 H HG2 . GLN C 1 5 ? 28.397 -14.480 15.775 1.00 0.00 ? 5 GLN C HG2 4 ATOM 15285 H HG3 . GLN C 1 5 ? 28.859 -14.775 17.442 1.00 0.00 ? 5 GLN C HG3 4 ATOM 15286 H HE21 . GLN C 1 5 ? 26.690 -16.189 16.668 1.00 0.00 ? 5 GLN C HE21 4 ATOM 15287 H HE22 . GLN C 1 5 ? 25.251 -15.521 17.270 1.00 0.00 ? 5 GLN C HE22 4 ATOM 15288 N N . TYR C 1 6 ? 29.575 -9.820 16.160 1.00 0.00 ? 6 TYR C N 4 ATOM 15289 C CA . TYR C 1 6 ? 29.844 -8.422 16.463 1.00 0.00 ? 6 TYR C CA 4 ATOM 15290 C C . TYR C 1 6 ? 29.191 -7.524 15.402 1.00 0.00 ? 6 TYR C C 4 ATOM 15291 O O . TYR C 1 6 ? 28.655 -6.477 15.737 1.00 0.00 ? 6 TYR C O 4 ATOM 15292 C CB . TYR C 1 6 ? 31.366 -8.166 16.531 1.00 0.00 ? 6 TYR C CB 4 ATOM 15293 C CG . TYR C 1 6 ? 31.634 -6.677 16.781 1.00 0.00 ? 6 TYR C CG 4 ATOM 15294 C CD1 . TYR C 1 6 ? 31.396 -6.124 18.048 1.00 0.00 ? 6 TYR C CD1 4 ATOM 15295 C CD2 . TYR C 1 6 ? 32.102 -5.855 15.741 1.00 0.00 ? 6 TYR C CD2 4 ATOM 15296 C CE1 . TYR C 1 6 ? 31.622 -4.766 18.275 1.00 0.00 ? 6 TYR C CE1 4 ATOM 15297 C CE2 . TYR C 1 6 ? 32.332 -4.495 15.975 1.00 0.00 ? 6 TYR C CE2 4 ATOM 15298 C CZ . TYR C 1 6 ? 32.090 -3.952 17.242 1.00 0.00 ? 6 TYR C CZ 4 ATOM 15299 O OH . TYR C 1 6 ? 32.300 -2.609 17.467 1.00 0.00 ? 6 TYR C OH 4 ATOM 15300 H H . TYR C 1 6 ? 30.325 -10.405 15.914 1.00 0.00 ? 6 TYR C H 4 ATOM 15301 H HA . TYR C 1 6 ? 29.415 -8.187 17.425 1.00 0.00 ? 6 TYR C HA 4 ATOM 15302 H HB2 . TYR C 1 6 ? 31.790 -8.745 17.337 1.00 0.00 ? 6 TYR C HB2 4 ATOM 15303 H HB3 . TYR C 1 6 ? 31.827 -8.466 15.603 1.00 0.00 ? 6 TYR C HB3 4 ATOM 15304 H HD1 . TYR C 1 6 ? 31.044 -6.747 18.848 1.00 0.00 ? 6 TYR C HD1 4 ATOM 15305 H HD2 . TYR C 1 6 ? 32.292 -6.273 14.760 1.00 0.00 ? 6 TYR C HD2 4 ATOM 15306 H HE1 . TYR C 1 6 ? 31.432 -4.345 19.252 1.00 0.00 ? 6 TYR C HE1 4 ATOM 15307 H HE2 . TYR C 1 6 ? 32.689 -3.862 15.172 1.00 0.00 ? 6 TYR C HE2 4 ATOM 15308 H HH . TYR C 1 6 ? 31.543 -2.267 17.958 1.00 0.00 ? 6 TYR C HH 4 ATOM 15309 N N . LEU C 1 7 ? 29.258 -7.951 14.132 1.00 0.00 ? 7 LEU C N 4 ATOM 15310 C CA . LEU C 1 7 ? 28.683 -7.192 13.011 1.00 0.00 ? 7 LEU C CA 4 ATOM 15311 C C . LEU C 1 7 ? 27.172 -7.048 13.205 1.00 0.00 ? 7 LEU C C 4 ATOM 15312 O O . LEU C 1 7 ? 26.622 -5.968 13.008 1.00 0.00 ? 7 LEU C O 4 ATOM 15313 C CB . LEU C 1 7 ? 28.998 -7.905 11.661 1.00 0.00 ? 7 LEU C CB 4 ATOM 15314 C CG . LEU C 1 7 ? 28.888 -6.971 10.409 1.00 0.00 ? 7 LEU C CG 4 ATOM 15315 C CD1 . LEU C 1 7 ? 27.420 -6.586 10.104 1.00 0.00 ? 7 LEU C CD1 4 ATOM 15316 C CD2 . LEU C 1 7 ? 29.752 -5.695 10.577 1.00 0.00 ? 7 LEU C CD2 4 ATOM 15317 H H . LEU C 1 7 ? 29.709 -8.802 13.944 1.00 0.00 ? 7 LEU C H 4 ATOM 15318 H HA . LEU C 1 7 ? 29.128 -6.210 13.005 1.00 0.00 ? 7 LEU C HA 4 ATOM 15319 H HB2 . LEU C 1 7 ? 30.003 -8.291 11.702 1.00 0.00 ? 7 LEU C HB2 4 ATOM 15320 H HB3 . LEU C 1 7 ? 28.320 -8.737 11.534 1.00 0.00 ? 7 LEU C HB3 4 ATOM 15321 H HG . LEU C 1 7 ? 29.262 -7.523 9.556 1.00 0.00 ? 7 LEU C HG 4 ATOM 15322 H HD11 . LEU C 1 7 ? 27.163 -5.670 10.616 1.00 0.00 ? 7 LEU C HD11 4 ATOM 15323 H HD12 . LEU C 1 7 ? 26.757 -7.373 10.423 1.00 0.00 ? 7 LEU C HD12 4 ATOM 15324 H HD13 . LEU C 1 7 ? 27.306 -6.441 9.040 1.00 0.00 ? 7 LEU C HD13 4 ATOM 15325 H HD21 . LEU C 1 7 ? 30.683 -5.943 11.066 1.00 0.00 ? 7 LEU C HD21 4 ATOM 15326 H HD22 . LEU C 1 7 ? 29.217 -4.965 11.166 1.00 0.00 ? 7 LEU C HD22 4 ATOM 15327 H HD23 . LEU C 1 7 ? 29.963 -5.279 9.600 1.00 0.00 ? 7 LEU C HD23 4 ATOM 15328 N N . THR C 1 8 ? 26.521 -8.144 13.622 1.00 0.00 ? 8 THR C N 4 ATOM 15329 C CA . THR C 1 8 ? 25.074 -8.152 13.875 1.00 0.00 ? 8 THR C CA 4 ATOM 15330 C C . THR C 1 8 ? 24.752 -7.169 15.001 1.00 0.00 ? 8 THR C C 4 ATOM 15331 O O . THR C 1 8 ? 23.850 -6.341 14.880 1.00 0.00 ? 8 THR C O 4 ATOM 15332 C CB . THR C 1 8 ? 24.610 -9.578 14.262 1.00 0.00 ? 8 THR C CB 4 ATOM 15333 O OG1 . THR C 1 8 ? 25.113 -10.512 13.318 1.00 0.00 ? 8 THR C OG1 4 ATOM 15334 C CG2 . THR C 1 8 ? 23.071 -9.667 14.287 1.00 0.00 ? 8 THR C CG2 4 ATOM 15335 H H . THR C 1 8 ? 27.030 -8.966 13.779 1.00 0.00 ? 8 THR C H 4 ATOM 15336 H HA . THR C 1 8 ? 24.557 -7.845 12.976 1.00 0.00 ? 8 THR C HA 4 ATOM 15337 H HB . THR C 1 8 ? 24.991 -9.830 15.240 1.00 0.00 ? 8 THR C HB 4 ATOM 15338 H HG1 . THR C 1 8 ? 26.072 -10.467 13.335 1.00 0.00 ? 8 THR C HG1 4 ATOM 15339 H HG21 . THR C 1 8 ? 22.670 -9.340 13.339 1.00 0.00 ? 8 THR C HG21 4 ATOM 15340 H HG22 . THR C 1 8 ? 22.685 -9.036 15.077 1.00 0.00 ? 8 THR C HG22 4 ATOM 15341 H HG23 . THR C 1 8 ? 22.771 -10.689 14.468 1.00 0.00 ? 8 THR C HG23 4 ATOM 15342 N N . ARG C 1 9 ? 25.538 -7.266 16.080 1.00 0.00 ? 9 ARG C N 4 ATOM 15343 C CA . ARG C 1 9 ? 25.397 -6.390 17.249 1.00 0.00 ? 9 ARG C CA 4 ATOM 15344 C C . ARG C 1 9 ? 25.640 -4.933 16.847 1.00 0.00 ? 9 ARG C C 4 ATOM 15345 O O . ARG C 1 9 ? 24.887 -4.043 17.230 1.00 0.00 ? 9 ARG C O 4 ATOM 15346 C CB . ARG C 1 9 ? 26.427 -6.820 18.314 1.00 0.00 ? 9 ARG C CB 4 ATOM 15347 C CG . ARG C 1 9 ? 26.003 -8.154 18.974 1.00 0.00 ? 9 ARG C CG 4 ATOM 15348 C CD . ARG C 1 9 ? 27.224 -8.872 19.583 1.00 0.00 ? 9 ARG C CD 4 ATOM 15349 N NE . ARG C 1 9 ? 27.985 -7.964 20.458 1.00 0.00 ? 9 ARG C NE 4 ATOM 15350 C CZ . ARG C 1 9 ? 29.329 -7.990 20.551 1.00 0.00 ? 9 ARG C CZ 4 ATOM 15351 N NH1 . ARG C 1 9 ? 30.048 -8.874 19.899 1.00 0.00 ? 9 ARG C NH1 4 ATOM 15352 N NH2 . ARG C 1 9 ? 29.927 -7.120 21.309 1.00 0.00 ? 9 ARG C NH2 4 ATOM 15353 H H . ARG C 1 9 ? 26.251 -7.941 16.084 1.00 0.00 ? 9 ARG C H 4 ATOM 15354 H HA . ARG C 1 9 ? 24.404 -6.487 17.659 1.00 0.00 ? 9 ARG C HA 4 ATOM 15355 H HB2 . ARG C 1 9 ? 27.394 -6.939 17.850 1.00 0.00 ? 9 ARG C HB2 4 ATOM 15356 H HB3 . ARG C 1 9 ? 26.495 -6.055 19.077 1.00 0.00 ? 9 ARG C HB3 4 ATOM 15357 H HG2 . ARG C 1 9 ? 25.283 -7.953 19.755 1.00 0.00 ? 9 ARG C HG2 4 ATOM 15358 H HG3 . ARG C 1 9 ? 25.548 -8.800 18.235 1.00 0.00 ? 9 ARG C HG3 4 ATOM 15359 H HD2 . ARG C 1 9 ? 26.882 -9.714 20.164 1.00 0.00 ? 9 ARG C HD2 4 ATOM 15360 H HD3 . ARG C 1 9 ? 27.851 -9.229 18.786 1.00 0.00 ? 9 ARG C HD3 4 ATOM 15361 H HE . ARG C 1 9 ? 27.493 -7.298 20.981 1.00 0.00 ? 9 ARG C HE 4 ATOM 15362 H HH11 . ARG C 1 9 ? 29.604 -9.554 19.317 1.00 0.00 ? 9 ARG C HH11 4 ATOM 15363 H HH12 . ARG C 1 9 ? 31.043 -8.864 19.984 1.00 0.00 ? 9 ARG C HH12 4 ATOM 15364 H HH21 . ARG C 1 9 ? 29.390 -6.444 21.814 1.00 0.00 ? 9 ARG C HH21 4 ATOM 15365 H HH22 . ARG C 1 9 ? 30.923 -7.127 21.384 1.00 0.00 ? 9 ARG C HH22 4 ATOM 15366 N N . SER C 1 10 ? 26.694 -4.731 16.044 1.00 0.00 ? 10 SER C N 4 ATOM 15367 C CA . SER C 1 10 ? 27.080 -3.415 15.532 1.00 0.00 ? 10 SER C CA 4 ATOM 15368 C C . SER C 1 10 ? 25.994 -2.846 14.616 1.00 0.00 ? 10 SER C C 4 ATOM 15369 O O . SER C 1 10 ? 25.708 -1.659 14.663 1.00 0.00 ? 10 SER C O 4 ATOM 15370 C CB . SER C 1 10 ? 28.408 -3.531 14.771 1.00 0.00 ? 10 SER C CB 4 ATOM 15371 O OG . SER C 1 10 ? 29.443 -3.875 15.682 1.00 0.00 ? 10 SER C OG 4 ATOM 15372 H H . SER C 1 10 ? 27.226 -5.507 15.774 1.00 0.00 ? 10 SER C H 4 ATOM 15373 H HA . SER C 1 10 ? 27.219 -2.747 16.367 1.00 0.00 ? 10 SER C HA 4 ATOM 15374 H HB2 . SER C 1 10 ? 28.331 -4.299 14.021 1.00 0.00 ? 10 SER C HB2 4 ATOM 15375 H HB3 . SER C 1 10 ? 28.638 -2.595 14.290 1.00 0.00 ? 10 SER C HB3 4 ATOM 15376 H HG . SER C 1 10 ? 29.266 -3.433 16.513 1.00 0.00 ? 10 SER C HG 4 ATOM 15377 N N . ALA C 1 11 ? 25.398 -3.717 13.789 1.00 0.00 ? 11 ALA C N 4 ATOM 15378 C CA . ALA C 1 11 ? 24.337 -3.318 12.857 1.00 0.00 ? 11 ALA C CA 4 ATOM 15379 C C . ALA C 1 11 ? 23.090 -2.877 13.634 1.00 0.00 ? 11 ALA C C 4 ATOM 15380 O O . ALA C 1 11 ? 22.472 -1.860 13.304 1.00 0.00 ? 11 ALA C O 4 ATOM 15381 C CB . ALA C 1 11 ? 24.008 -4.485 11.915 1.00 0.00 ? 11 ALA C CB 4 ATOM 15382 H H . ALA C 1 11 ? 25.680 -4.656 13.810 1.00 0.00 ? 11 ALA C H 4 ATOM 15383 H HA . ALA C 1 11 ? 24.689 -2.485 12.262 1.00 0.00 ? 11 ALA C HA 4 ATOM 15384 H HB1 . ALA C 1 11 ? 24.868 -4.701 11.298 1.00 0.00 ? 11 ALA C HB1 4 ATOM 15385 H HB2 . ALA C 1 11 ? 23.175 -4.217 11.280 1.00 0.00 ? 11 ALA C HB2 4 ATOM 15386 H HB3 . ALA C 1 11 ? 23.755 -5.362 12.492 1.00 0.00 ? 11 ALA C HB3 4 ATOM 15387 N N . ILE C 1 12 ? 22.766 -3.633 14.699 1.00 0.00 ? 12 ILE C N 4 ATOM 15388 C CA . ILE C 1 12 ? 21.628 -3.315 15.582 1.00 0.00 ? 12 ILE C CA 4 ATOM 15389 C C . ILE C 1 12 ? 21.933 -1.989 16.297 1.00 0.00 ? 12 ILE C C 4 ATOM 15390 O O . ILE C 1 12 ? 21.072 -1.115 16.423 1.00 0.00 ? 12 ILE C O 4 ATOM 15391 C CB . ILE C 1 12 ? 21.407 -4.466 16.612 1.00 0.00 ? 12 ILE C CB 4 ATOM 15392 C CG1 . ILE C 1 12 ? 20.920 -5.749 15.872 1.00 0.00 ? 12 ILE C CG1 4 ATOM 15393 C CG2 . ILE C 1 12 ? 20.351 -4.054 17.671 1.00 0.00 ? 12 ILE C CG2 4 ATOM 15394 C CD1 . ILE C 1 12 ? 21.124 -6.998 16.748 1.00 0.00 ? 12 ILE C CD1 4 ATOM 15395 H H . ILE C 1 12 ? 23.326 -4.408 14.918 1.00 0.00 ? 12 ILE C H 4 ATOM 15396 H HA . ILE C 1 12 ? 20.739 -3.197 14.983 1.00 0.00 ? 12 ILE C HA 4 ATOM 15397 H HB . ILE C 1 12 ? 22.345 -4.676 17.111 1.00 0.00 ? 12 ILE C HB 4 ATOM 15398 H HG12 . ILE C 1 12 ? 19.872 -5.654 15.640 1.00 0.00 ? 12 ILE C HG12 4 ATOM 15399 H HG13 . ILE C 1 12 ? 21.470 -5.874 14.956 1.00 0.00 ? 12 ILE C HG13 4 ATOM 15400 H HG21 . ILE C 1 12 ? 20.071 -4.916 18.261 1.00 0.00 ? 12 ILE C HG21 4 ATOM 15401 H HG22 . ILE C 1 12 ? 19.473 -3.661 17.178 1.00 0.00 ? 12 ILE C HG22 4 ATOM 15402 H HG23 . ILE C 1 12 ? 20.766 -3.299 18.321 1.00 0.00 ? 12 ILE C HG23 4 ATOM 15403 H HD11 . ILE C 1 12 ? 22.175 -7.124 16.963 1.00 0.00 ? 12 ILE C HD11 4 ATOM 15404 H HD12 . ILE C 1 12 ? 20.759 -7.866 16.223 1.00 0.00 ? 12 ILE C HD12 4 ATOM 15405 H HD13 . ILE C 1 12 ? 20.579 -6.884 17.674 1.00 0.00 ? 12 ILE C HD13 4 ATOM 15406 N N . ARG C 1 13 ? 23.196 -1.876 16.742 1.00 0.00 ? 13 ARG C N 4 ATOM 15407 C CA . ARG C 1 13 ? 23.711 -0.693 17.436 1.00 0.00 ? 13 ARG C CA 4 ATOM 15408 C C . ARG C 1 13 ? 23.616 0.539 16.519 1.00 0.00 ? 13 ARG C C 4 ATOM 15409 O O . ARG C 1 13 ? 23.237 1.624 16.971 1.00 0.00 ? 13 ARG C O 4 ATOM 15410 C CB . ARG C 1 13 ? 25.175 -0.975 17.847 1.00 0.00 ? 13 ARG C CB 4 ATOM 15411 C CG . ARG C 1 13 ? 25.789 0.175 18.672 1.00 0.00 ? 13 ARG C CG 4 ATOM 15412 C CD . ARG C 1 13 ? 27.221 -0.213 19.100 1.00 0.00 ? 13 ARG C CD 4 ATOM 15413 N NE . ARG C 1 13 ? 28.111 -0.354 17.922 1.00 0.00 ? 13 ARG C NE 4 ATOM 15414 C CZ . ARG C 1 13 ? 29.073 -1.296 17.819 1.00 0.00 ? 13 ARG C CZ 4 ATOM 15415 N NH1 . ARG C 1 13 ? 29.201 -2.259 18.698 1.00 0.00 ? 13 ARG C NH1 4 ATOM 15416 N NH2 . ARG C 1 13 ? 29.883 -1.266 16.805 1.00 0.00 ? 13 ARG C NH2 4 ATOM 15417 H H . ARG C 1 13 ? 23.812 -2.621 16.581 1.00 0.00 ? 13 ARG C H 4 ATOM 15418 H HA . ARG C 1 13 ? 23.122 -0.522 18.328 1.00 0.00 ? 13 ARG C HA 4 ATOM 15419 H HB2 . ARG C 1 13 ? 25.202 -1.877 18.438 1.00 0.00 ? 13 ARG C HB2 4 ATOM 15420 H HB3 . ARG C 1 13 ? 25.766 -1.122 16.961 1.00 0.00 ? 13 ARG C HB3 4 ATOM 15421 H HG2 . ARG C 1 13 ? 25.819 1.078 18.080 1.00 0.00 ? 13 ARG C HG2 4 ATOM 15422 H HG3 . ARG C 1 13 ? 25.188 0.347 19.554 1.00 0.00 ? 13 ARG C HG3 4 ATOM 15423 H HD2 . ARG C 1 13 ? 27.616 0.559 19.746 1.00 0.00 ? 13 ARG C HD2 4 ATOM 15424 H HD3 . ARG C 1 13 ? 27.181 -1.141 19.650 1.00 0.00 ? 13 ARG C HD3 4 ATOM 15425 H HE . ARG C 1 13 ? 28.021 0.299 17.198 1.00 0.00 ? 13 ARG C HE 4 ATOM 15426 H HH11 . ARG C 1 13 ? 28.579 -2.318 19.477 1.00 0.00 ? 13 ARG C HH11 4 ATOM 15427 H HH12 . ARG C 1 13 ? 29.925 -2.936 18.587 1.00 0.00 ? 13 ARG C HH12 4 ATOM 15428 H HH21 . ARG C 1 13 ? 29.792 -0.549 16.116 1.00 0.00 ? 13 ARG C HH21 4 ATOM 15429 H HH22 . ARG C 1 13 ? 30.593 -1.962 16.715 1.00 0.00 ? 13 ARG C HH22 4 ATOM 15430 N N . ARG C 1 14 ? 23.962 0.340 15.238 1.00 0.00 ? 14 ARG C N 4 ATOM 15431 C CA . ARG C 1 14 ? 23.927 1.409 14.233 1.00 0.00 ? 14 ARG C CA 4 ATOM 15432 C C . ARG C 1 14 ? 22.485 1.799 13.900 1.00 0.00 ? 14 ARG C C 4 ATOM 15433 O O . ARG C 1 14 ? 22.177 2.990 13.778 1.00 0.00 ? 14 ARG C O 4 ATOM 15434 C CB . ARG C 1 14 ? 24.653 0.955 12.941 1.00 0.00 ? 14 ARG C CB 4 ATOM 15435 C CG . ARG C 1 14 ? 25.366 2.149 12.253 1.00 0.00 ? 14 ARG C CG 4 ATOM 15436 C CD . ARG C 1 14 ? 26.623 2.605 13.044 1.00 0.00 ? 14 ARG C CD 4 ATOM 15437 N NE . ARG C 1 14 ? 27.499 1.462 13.368 1.00 0.00 ? 14 ARG C NE 4 ATOM 15438 C CZ . ARG C 1 14 ? 27.483 0.817 14.552 1.00 0.00 ? 14 ARG C CZ 4 ATOM 15439 N NH1 . ARG C 1 14 ? 26.730 1.206 15.547 1.00 0.00 ? 14 ARG C NH1 4 ATOM 15440 N NH2 . ARG C 1 14 ? 28.234 -0.219 14.709 1.00 0.00 ? 14 ARG C NH2 4 ATOM 15441 H H . ARG C 1 14 ? 24.249 -0.555 14.964 1.00 0.00 ? 14 ARG C H 4 ATOM 15442 H HA . ARG C 1 14 ? 24.425 2.275 14.639 1.00 0.00 ? 14 ARG C HA 4 ATOM 15443 H HB2 . ARG C 1 14 ? 25.370 0.194 13.177 1.00 0.00 ? 14 ARG C HB2 4 ATOM 15444 H HB3 . ARG C 1 14 ? 23.930 0.538 12.252 1.00 0.00 ? 14 ARG C HB3 4 ATOM 15445 H HG2 . ARG C 1 14 ? 25.669 1.851 11.259 1.00 0.00 ? 14 ARG C HG2 4 ATOM 15446 H HG3 . ARG C 1 14 ? 24.680 2.980 12.174 1.00 0.00 ? 14 ARG C HG3 4 ATOM 15447 H HD2 . ARG C 1 14 ? 27.181 3.300 12.433 1.00 0.00 ? 14 ARG C HD2 4 ATOM 15448 H HD3 . ARG C 1 14 ? 26.322 3.111 13.948 1.00 0.00 ? 14 ARG C HD3 4 ATOM 15449 H HE . ARG C 1 14 ? 28.107 1.133 12.672 1.00 0.00 ? 14 ARG C HE 4 ATOM 15450 H HH11 . ARG C 1 14 ? 26.141 2.007 15.450 1.00 0.00 ? 14 ARG C HH11 4 ATOM 15451 H HH12 . ARG C 1 14 ? 26.742 0.697 16.404 1.00 0.00 ? 14 ARG C HH12 4 ATOM 15452 H HH21 . ARG C 1 14 ? 28.820 -0.530 13.961 1.00 0.00 ? 14 ARG C HH21 4 ATOM 15453 H HH22 . ARG C 1 14 ? 28.218 -0.716 15.574 1.00 0.00 ? 14 ARG C HH22 4 ATOM 15454 N N . ALA C 1 15 ? 21.626 0.778 13.734 1.00 0.00 ? 15 ALA C N 4 ATOM 15455 C CA . ALA C 1 15 ? 20.215 0.987 13.388 1.00 0.00 ? 15 ALA C CA 4 ATOM 15456 C C . ALA C 1 15 ? 19.313 0.016 14.140 1.00 0.00 ? 15 ALA C C 4 ATOM 15457 O O . ALA C 1 15 ? 19.514 -1.205 14.091 1.00 0.00 ? 15 ALA C O 4 ATOM 15458 C CB . ALA C 1 15 ? 20.020 0.799 11.873 1.00 0.00 ? 15 ALA C CB 4 ATOM 15459 H H . ALA C 1 15 ? 21.957 -0.137 13.833 1.00 0.00 ? 15 ALA C H 4 ATOM 15460 H HA . ALA C 1 15 ? 19.931 1.999 13.645 1.00 0.00 ? 15 ALA C HA 4 ATOM 15461 H HB1 . ALA C 1 15 ? 20.613 1.529 11.338 1.00 0.00 ? 15 ALA C HB1 4 ATOM 15462 H HB2 . ALA C 1 15 ? 18.977 0.936 11.625 1.00 0.00 ? 15 ALA C HB2 4 ATOM 15463 H HB3 . ALA C 1 15 ? 20.334 -0.194 11.585 1.00 0.00 ? 15 ALA C HB3 4 HETATM 15464 N N . SEP C 1 16 ? 18.293 0.586 14.796 1.00 0.00 ? 16 SEP C N 4 HETATM 15465 C CA . SEP C 1 16 ? 17.294 -0.188 15.542 1.00 0.00 ? 16 SEP C CA 4 HETATM 15466 C CB . SEP C 1 16 ? 16.540 0.758 16.490 1.00 0.00 ? 16 SEP C CB 4 HETATM 15467 O OG . SEP C 1 16 ? 15.676 0.014 17.349 1.00 0.00 ? 16 SEP C OG 4 HETATM 15468 C C . SEP C 1 16 ? 16.301 -0.867 14.574 1.00 0.00 ? 16 SEP C C 4 HETATM 15469 O O . SEP C 1 16 ? 15.336 -1.484 15.012 1.00 0.00 ? 16 SEP C O 4 HETATM 15470 P P . SEP C 1 16 ? 15.163 0.313 18.845 1.00 0.00 ? 16 SEP C P 4 HETATM 15471 O O1P . SEP C 1 16 ? 13.660 0.869 18.774 1.00 0.00 ? 16 SEP C O1P 4 HETATM 15472 O O2P . SEP C 1 16 ? 16.109 1.415 19.537 1.00 0.00 ? 16 SEP C O2P 4 HETATM 15473 O O3P . SEP C 1 16 ? 15.221 -0.920 19.650 1.00 0.00 ? 16 SEP C O3P 4 HETATM 15474 H H . SEP C 1 16 ? 18.190 1.557 14.752 1.00 0.00 ? 16 SEP C H 4 HETATM 15475 H HA . SEP C 1 16 ? 17.791 -0.950 16.127 1.00 0.00 ? 16 SEP C HA 4 HETATM 15476 H HB2 . SEP C 1 16 ? 17.252 1.303 17.089 1.00 0.00 ? 16 SEP C HB2 4 HETATM 15477 H HB3 . SEP C 1 16 ? 15.965 1.458 15.902 1.00 0.00 ? 16 SEP C HB3 4 ATOM 15478 N N . THR C 1 17 ? 16.572 -0.754 13.255 1.00 0.00 ? 17 THR C N 4 ATOM 15479 C CA . THR C 1 17 ? 15.729 -1.354 12.212 1.00 0.00 ? 17 THR C CA 4 ATOM 15480 C C . THR C 1 17 ? 15.635 -2.866 12.422 1.00 0.00 ? 17 THR C C 4 ATOM 15481 O O . THR C 1 17 ? 14.539 -3.437 12.402 1.00 0.00 ? 17 THR C O 4 ATOM 15482 C CB . THR C 1 17 ? 16.341 -1.025 10.828 1.00 0.00 ? 17 THR C CB 4 ATOM 15483 O OG1 . THR C 1 17 ? 16.316 0.386 10.641 1.00 0.00 ? 17 THR C OG1 4 ATOM 15484 C CG2 . THR C 1 17 ? 15.577 -1.721 9.671 1.00 0.00 ? 17 THR C CG2 4 ATOM 15485 H H . THR C 1 17 ? 17.367 -0.254 12.977 1.00 0.00 ? 17 THR C H 4 ATOM 15486 H HA . THR C 1 17 ? 14.746 -0.919 12.272 1.00 0.00 ? 17 THR C HA 4 ATOM 15487 H HB . THR C 1 17 ? 17.373 -1.353 10.814 1.00 0.00 ? 17 THR C HB 4 ATOM 15488 H HG1 . THR C 1 17 ? 16.740 0.791 11.398 1.00 0.00 ? 17 THR C HG1 4 ATOM 15489 H HG21 . THR C 1 17 ? 16.157 -2.562 9.317 1.00 0.00 ? 17 THR C HG21 4 ATOM 15490 H HG22 . THR C 1 17 ? 15.430 -1.026 8.859 1.00 0.00 ? 17 THR C HG22 4 ATOM 15491 H HG23 . THR C 1 17 ? 14.616 -2.073 10.016 1.00 0.00 ? 17 THR C HG23 4 ATOM 15492 N N . ILE C 1 18 ? 16.795 -3.488 12.659 1.00 0.00 ? 18 ILE C N 4 ATOM 15493 C CA . ILE C 1 18 ? 16.875 -4.928 12.913 1.00 0.00 ? 18 ILE C CA 4 ATOM 15494 C C . ILE C 1 18 ? 16.819 -5.176 14.427 1.00 0.00 ? 18 ILE C C 4 ATOM 15495 O O . ILE C 1 18 ? 17.592 -4.583 15.194 1.00 0.00 ? 18 ILE C O 4 ATOM 15496 C CB . ILE C 1 18 ? 18.164 -5.532 12.286 1.00 0.00 ? 18 ILE C CB 4 ATOM 15497 C CG1 . ILE C 1 18 ? 19.426 -4.689 12.642 1.00 0.00 ? 18 ILE C CG1 4 ATOM 15498 C CG2 . ILE C 1 18 ? 17.995 -5.592 10.746 1.00 0.00 ? 18 ILE C CG2 4 ATOM 15499 C CD1 . ILE C 1 18 ? 20.712 -5.457 12.301 1.00 0.00 ? 18 ILE C CD1 4 ATOM 15500 H H . ILE C 1 18 ? 17.616 -2.958 12.687 1.00 0.00 ? 18 ILE C H 4 ATOM 15501 H HA . ILE C 1 18 ? 16.015 -5.414 12.463 1.00 0.00 ? 18 ILE C HA 4 ATOM 15502 H HB . ILE C 1 18 ? 18.288 -6.545 12.655 1.00 0.00 ? 18 ILE C HB 4 ATOM 15503 H HG12 . ILE C 1 18 ? 19.412 -3.764 12.086 1.00 0.00 ? 18 ILE C HG12 4 ATOM 15504 H HG13 . ILE C 1 18 ? 19.426 -4.464 13.692 1.00 0.00 ? 18 ILE C HG13 4 ATOM 15505 H HG21 . ILE C 1 18 ? 18.853 -6.080 10.305 1.00 0.00 ? 18 ILE C HG21 4 ATOM 15506 H HG22 . ILE C 1 18 ? 17.912 -4.589 10.349 1.00 0.00 ? 18 ILE C HG22 4 ATOM 15507 H HG23 . ILE C 1 18 ? 17.104 -6.149 10.499 1.00 0.00 ? 18 ILE C HG23 4 ATOM 15508 H HD11 . ILE C 1 18 ? 21.529 -5.021 12.836 1.00 0.00 ? 18 ILE C HD11 4 ATOM 15509 H HD12 . ILE C 1 18 ? 20.900 -5.394 11.239 1.00 0.00 ? 18 ILE C HD12 4 ATOM 15510 H HD13 . ILE C 1 18 ? 20.608 -6.496 12.586 1.00 0.00 ? 18 ILE C HD13 4 ATOM 15511 N N . GLU C 1 19 ? 15.867 -6.030 14.845 1.00 0.00 ? 19 GLU C N 4 ATOM 15512 C CA . GLU C 1 19 ? 15.666 -6.352 16.270 1.00 0.00 ? 19 GLU C CA 4 ATOM 15513 C C . GLU C 1 19 ? 15.201 -7.793 16.444 1.00 0.00 ? 19 GLU C C 4 ATOM 15514 O O . GLU C 1 19 ? 14.340 -8.278 15.697 1.00 0.00 ? 19 GLU C O 4 ATOM 15515 C CB . GLU C 1 19 ? 14.607 -5.414 16.900 1.00 0.00 ? 19 GLU C CB 4 ATOM 15516 C CG . GLU C 1 19 ? 15.144 -3.972 17.001 1.00 0.00 ? 19 GLU C CG 4 ATOM 15517 C CD . GLU C 1 19 ? 14.155 -3.076 17.759 1.00 0.00 ? 19 GLU C CD 4 ATOM 15518 O OE1 . GLU C 1 19 ? 13.964 -3.328 18.939 1.00 0.00 ? 19 GLU C OE1 4 ATOM 15519 O OE2 . GLU C 1 19 ? 13.619 -2.151 17.165 1.00 0.00 ? 19 GLU C OE2 4 ATOM 15520 H H . GLU C 1 19 ? 15.275 -6.437 14.185 1.00 0.00 ? 19 GLU C H 4 ATOM 15521 H HA . GLU C 1 19 ? 16.599 -6.224 16.800 1.00 0.00 ? 19 GLU C HA 4 ATOM 15522 H HB2 . GLU C 1 19 ? 13.717 -5.420 16.286 1.00 0.00 ? 19 GLU C HB2 4 ATOM 15523 H HB3 . GLU C 1 19 ? 14.358 -5.771 17.889 1.00 0.00 ? 19 GLU C HB3 4 ATOM 15524 H HG2 . GLU C 1 19 ? 16.097 -3.978 17.516 1.00 0.00 ? 19 GLU C HG2 4 ATOM 15525 H HG3 . GLU C 1 19 ? 15.290 -3.593 16.006 1.00 0.00 ? 19 GLU C HG3 4 ATOM 15526 N N . MET C 1 20 ? 15.746 -8.442 17.474 1.00 0.00 ? 20 MET C N 4 ATOM 15527 C CA . MET C 1 20 ? 15.383 -9.815 17.828 1.00 0.00 ? 20 MET C CA 4 ATOM 15528 C C . MET C 1 20 ? 13.954 -9.877 18.413 1.00 0.00 ? 20 MET C C 4 ATOM 15529 O O . MET C 1 20 ? 13.163 -10.703 17.955 1.00 0.00 ? 20 MET C O 4 ATOM 15530 C CB . MET C 1 20 ? 16.402 -10.395 18.837 1.00 0.00 ? 20 MET C CB 4 ATOM 15531 C CG . MET C 1 20 ? 17.770 -10.608 18.160 1.00 0.00 ? 20 MET C CG 4 ATOM 15532 S SD . MET C 1 20 ? 18.931 -11.356 19.345 1.00 0.00 ? 20 MET C SD 4 ATOM 15533 C CE . MET C 1 20 ? 18.543 -13.102 19.042 1.00 0.00 ? 20 MET C CE 4 ATOM 15534 H H . MET C 1 20 ? 16.396 -7.972 18.040 1.00 0.00 ? 20 MET C H 4 ATOM 15535 H HA . MET C 1 20 ? 15.415 -10.420 16.929 1.00 0.00 ? 20 MET C HA 4 ATOM 15536 H HB2 . MET C 1 20 ? 16.528 -9.718 19.664 1.00 0.00 ? 20 MET C HB2 4 ATOM 15537 H HB3 . MET C 1 20 ? 16.044 -11.346 19.207 1.00 0.00 ? 20 MET C HB3 4 ATOM 15538 H HG2 . MET C 1 20 ? 17.659 -11.265 17.304 1.00 0.00 ? 20 MET C HG2 4 ATOM 15539 H HG3 . MET C 1 20 ? 18.166 -9.660 17.829 1.00 0.00 ? 20 MET C HG3 4 ATOM 15540 H HE1 . MET C 1 20 ? 17.494 -13.280 19.236 1.00 0.00 ? 20 MET C HE1 4 ATOM 15541 H HE2 . MET C 1 20 ? 19.136 -13.721 19.694 1.00 0.00 ? 20 MET C HE2 4 ATOM 15542 H HE3 . MET C 1 20 ? 18.767 -13.348 18.012 1.00 0.00 ? 20 MET C HE3 4 ATOM 15543 N N . PRO C 1 21 ? 13.583 -9.030 19.400 1.00 0.00 ? 21 PRO C N 4 ATOM 15544 C CA . PRO C 1 21 ? 12.189 -9.049 19.996 1.00 0.00 ? 21 PRO C CA 4 ATOM 15545 C C . PRO C 1 21 ? 11.106 -8.728 18.959 1.00 0.00 ? 21 PRO C C 4 ATOM 15546 O O . PRO C 1 21 ? 11.274 -7.820 18.124 1.00 0.00 ? 21 PRO C O 4 ATOM 15547 C CB . PRO C 1 21 ? 12.233 -7.980 21.103 1.00 0.00 ? 21 PRO C CB 4 ATOM 15548 C CG . PRO C 1 21 ? 13.377 -7.091 20.759 1.00 0.00 ? 21 PRO C CG 4 ATOM 15549 C CD . PRO C 1 21 ? 14.407 -7.980 20.069 1.00 0.00 ? 21 PRO C CD 4 ATOM 15550 H HA . PRO C 1 21 ? 12.002 -10.015 20.435 1.00 0.00 ? 21 PRO C HA 4 ATOM 15551 H HB2 . PRO C 1 21 ? 11.307 -7.413 21.127 1.00 0.00 ? 21 PRO C HB2 4 ATOM 15552 H HB3 . PRO C 1 21 ? 12.403 -8.450 22.060 1.00 0.00 ? 21 PRO C HB3 4 ATOM 15553 H HG2 . PRO C 1 21 ? 13.043 -6.306 20.088 1.00 0.00 ? 21 PRO C HG2 4 ATOM 15554 H HG3 . PRO C 1 21 ? 13.800 -6.663 21.654 1.00 0.00 ? 21 PRO C HG3 4 ATOM 15555 H HD2 . PRO C 1 21 ? 14.964 -7.392 19.361 1.00 0.00 ? 21 PRO C HD2 4 ATOM 15556 H HD3 . PRO C 1 21 ? 15.066 -8.426 20.795 1.00 0.00 ? 21 PRO C HD3 4 ATOM 15557 N N . GLN C 1 22 ? 10.001 -9.477 19.039 1.00 0.00 ? 22 GLN C N 4 ATOM 15558 C CA . GLN C 1 22 ? 8.848 -9.299 18.133 1.00 0.00 ? 22 GLN C CA 4 ATOM 15559 C C . GLN C 1 22 ? 7.539 -9.719 18.827 1.00 0.00 ? 22 GLN C C 4 ATOM 15560 O O . GLN C 1 22 ? 6.474 -9.761 18.200 1.00 0.00 ? 22 GLN C O 4 ATOM 15561 C CB . GLN C 1 22 ? 9.058 -10.067 16.803 1.00 0.00 ? 22 GLN C CB 4 ATOM 15562 C CG . GLN C 1 22 ? 9.356 -11.568 17.039 1.00 0.00 ? 22 GLN C CG 4 ATOM 15563 C CD . GLN C 1 22 ? 8.094 -12.304 17.481 1.00 0.00 ? 22 GLN C CD 4 ATOM 15564 O OE1 . GLN C 1 22 ? 8.009 -12.767 18.617 1.00 0.00 ? 22 GLN C OE1 4 ATOM 15565 N NE2 . GLN C 1 22 ? 7.089 -12.391 16.662 1.00 0.00 ? 22 GLN C NE2 4 ATOM 15566 H H . GLN C 1 22 ? 9.944 -10.155 19.730 1.00 0.00 ? 22 GLN C H 4 ATOM 15567 H HA . GLN C 1 22 ? 8.757 -8.268 17.910 1.00 0.00 ? 22 GLN C HA 4 ATOM 15568 H HB2 . GLN C 1 22 ? 8.173 -9.973 16.192 1.00 0.00 ? 22 GLN C HB2 4 ATOM 15569 H HB3 . GLN C 1 22 ? 9.891 -9.624 16.283 1.00 0.00 ? 22 GLN C HB3 4 ATOM 15570 H HG2 . GLN C 1 22 ? 9.711 -12.006 16.118 1.00 0.00 ? 22 GLN C HG2 4 ATOM 15571 H HG3 . GLN C 1 22 ? 10.120 -11.677 17.798 1.00 0.00 ? 22 GLN C HG3 4 ATOM 15572 H HE21 . GLN C 1 22 ? 7.148 -11.983 15.771 1.00 0.00 ? 22 GLN C HE21 4 ATOM 15573 H HE22 . GLN C 1 22 ? 6.272 -12.859 16.931 1.00 0.00 ? 22 GLN C HE22 4 ATOM 15574 N N . GLN C 1 23 ? 7.652 -10.021 20.129 1.00 0.00 ? 23 GLN C N 4 ATOM 15575 C CA . GLN C 1 23 ? 6.524 -10.439 20.992 1.00 0.00 ? 23 GLN C CA 4 ATOM 15576 C C . GLN C 1 23 ? 5.281 -9.518 20.838 1.00 0.00 ? 23 GLN C C 4 ATOM 15577 O O . GLN C 1 23 ? 4.165 -9.941 21.109 1.00 0.00 ? 23 GLN C O 4 ATOM 15578 C CB . GLN C 1 23 ? 6.995 -10.460 22.470 1.00 0.00 ? 23 GLN C CB 4 ATOM 15579 C CG . GLN C 1 23 ? 7.342 -9.033 23.000 1.00 0.00 ? 23 GLN C CG 4 ATOM 15580 C CD . GLN C 1 23 ? 8.578 -8.459 22.293 1.00 0.00 ? 23 GLN C CD 4 ATOM 15581 O OE1 . GLN C 1 23 ? 9.703 -8.865 22.591 1.00 0.00 ? 23 GLN C OE1 4 ATOM 15582 N NE2 . GLN C 1 23 ? 8.429 -7.566 21.354 1.00 0.00 ? 23 GLN C NE2 4 ATOM 15583 H H . GLN C 1 23 ? 8.527 -9.960 20.545 1.00 0.00 ? 23 GLN C H 4 ATOM 15584 H HA . GLN C 1 23 ? 6.237 -11.440 20.717 1.00 0.00 ? 23 GLN C HA 4 ATOM 15585 H HB2 . GLN C 1 23 ? 6.206 -10.876 23.089 1.00 0.00 ? 23 GLN C HB2 4 ATOM 15586 H HB3 . GLN C 1 23 ? 7.867 -11.088 22.552 1.00 0.00 ? 23 GLN C HB3 4 ATOM 15587 H HG2 . GLN C 1 23 ? 6.504 -8.373 22.846 1.00 0.00 ? 23 GLN C HG2 4 ATOM 15588 H HG3 . GLN C 1 23 ? 7.540 -9.095 24.063 1.00 0.00 ? 23 GLN C HG3 4 ATOM 15589 H HE21 . GLN C 1 23 ? 7.529 -7.262 21.106 1.00 0.00 ? 23 GLN C HE21 4 ATOM 15590 H HE22 . GLN C 1 23 ? 9.214 -7.199 20.896 1.00 0.00 ? 23 GLN C HE22 4 ATOM 15591 N N . ALA C 1 24 ? 5.516 -8.266 20.407 1.00 0.00 ? 24 ALA C N 4 ATOM 15592 C CA . ALA C 1 24 ? 4.459 -7.288 20.205 1.00 0.00 ? 24 ALA C CA 4 ATOM 15593 C C . ALA C 1 24 ? 3.860 -7.453 18.807 1.00 0.00 ? 24 ALA C C 4 ATOM 15594 O O . ALA C 1 24 ? 4.613 -7.553 17.828 1.00 0.00 ? 24 ALA C O 4 ATOM 15595 C CB . ALA C 1 24 ? 5.025 -5.866 20.344 1.00 0.00 ? 24 ALA C CB 4 ATOM 15596 H H . ALA C 1 24 ? 6.449 -8.005 20.212 1.00 0.00 ? 24 ALA C H 4 ATOM 15597 H HA . ALA C 1 24 ? 3.680 -7.435 20.949 1.00 0.00 ? 24 ALA C HA 4 ATOM 15598 H HB1 . ALA C 1 24 ? 4.232 -5.150 20.171 1.00 0.00 ? 24 ALA C HB1 4 ATOM 15599 H HB2 . ALA C 1 24 ? 5.809 -5.722 19.620 1.00 0.00 ? 24 ALA C HB2 4 ATOM 15600 H HB3 . ALA C 1 24 ? 5.420 -5.738 21.342 1.00 0.00 ? 24 ALA C HB3 4 ATOM 15601 N N . ARG C 1 25 ? 2.505 -7.437 18.709 1.00 0.00 ? 25 ARG C N 4 ATOM 15602 C CA . ARG C 1 25 ? 1.811 -7.564 17.394 1.00 0.00 ? 25 ARG C CA 4 ATOM 15603 C C . ARG C 1 25 ? 2.108 -6.351 16.497 1.00 0.00 ? 25 ARG C C 4 ATOM 15604 O O . ARG C 1 25 ? 1.754 -6.347 15.306 1.00 0.00 ? 25 ARG C O 4 ATOM 15605 C CB . ARG C 1 25 ? 0.286 -7.725 17.591 1.00 0.00 ? 25 ARG C CB 4 ATOM 15606 C CG . ARG C 1 25 ? -0.060 -8.902 18.538 1.00 0.00 ? 25 ARG C CG 4 ATOM 15607 C CD . ARG C 1 25 ? 0.288 -10.274 17.906 1.00 0.00 ? 25 ARG C CD 4 ATOM 15608 N NE . ARG C 1 25 ? 0.870 -11.154 18.929 1.00 0.00 ? 25 ARG C NE 4 ATOM 15609 C CZ . ARG C 1 25 ? 2.188 -11.186 19.219 1.00 0.00 ? 25 ARG C CZ 4 ATOM 15610 N NH1 . ARG C 1 25 ? 3.059 -10.456 18.569 1.00 0.00 ? 25 ARG C NH1 4 ATOM 15611 N NH2 . ARG C 1 25 ? 2.613 -11.978 20.155 1.00 0.00 ? 25 ARG C NH2 4 ATOM 15612 H H . ARG C 1 25 ? 1.974 -7.325 19.517 1.00 0.00 ? 25 ARG C H 4 ATOM 15613 H HA . ARG C 1 25 ? 2.193 -8.434 16.918 1.00 0.00 ? 25 ARG C HA 4 ATOM 15614 H HB2 . ARG C 1 25 ? -0.119 -6.821 18.000 1.00 0.00 ? 25 ARG C HB2 4 ATOM 15615 H HB3 . ARG C 1 25 ? -0.170 -7.903 16.620 1.00 0.00 ? 25 ARG C HB3 4 ATOM 15616 H HG2 . ARG C 1 25 ? 0.492 -8.777 19.457 1.00 0.00 ? 25 ARG C HG2 4 ATOM 15617 H HG3 . ARG C 1 25 ? -1.117 -8.870 18.762 1.00 0.00 ? 25 ARG C HG3 4 ATOM 15618 H HD2 . ARG C 1 25 ? -0.618 -10.735 17.548 1.00 0.00 ? 25 ARG C HD2 4 ATOM 15619 H HD3 . ARG C 1 25 ? 0.970 -10.153 17.093 1.00 0.00 ? 25 ARG C HD3 4 ATOM 15620 H HE . ARG C 1 25 ? 0.281 -11.749 19.433 1.00 0.00 ? 25 ARG C HE 4 ATOM 15621 H HH11 . ARG C 1 25 ? 2.759 -9.857 17.837 1.00 0.00 ? 25 ARG C HH11 4 ATOM 15622 H HH12 . ARG C 1 25 ? 4.029 -10.498 18.812 1.00 0.00 ? 25 ARG C HH12 4 ATOM 15623 H HH21 . ARG C 1 25 ? 1.962 -12.553 20.652 1.00 0.00 ? 25 ARG C HH21 4 ATOM 15624 H HH22 . ARG C 1 25 ? 3.584 -12.006 20.379 1.00 0.00 ? 25 ARG C HH22 4 ATOM 15625 N N . GLN C 1 26 ? 2.888 -5.365 17.040 1.00 0.00 ? 26 GLN C N 4 ATOM 15626 C CA . GLN C 1 26 ? 3.352 -4.236 16.290 1.00 0.00 ? 26 GLN C CA 4 ATOM 15627 C C . GLN C 1 26 ? 4.367 -4.767 15.279 1.00 0.00 ? 26 GLN C C 4 ATOM 15628 O O . GLN C 1 26 ? 4.236 -4.547 14.089 1.00 0.00 ? 26 GLN C O 4 ATOM 15629 C CB . GLN C 1 26 ? 4.025 -3.198 17.214 1.00 0.00 ? 26 GLN C CB 4 ATOM 15630 C CG . GLN C 1 26 ? 3.008 -2.595 18.203 1.00 0.00 ? 26 GLN C CG 4 ATOM 15631 C CD . GLN C 1 26 ? 3.634 -1.521 19.108 1.00 0.00 ? 26 GLN C CD 4 ATOM 15632 O OE1 . GLN C 1 26 ? 4.831 -1.217 19.012 1.00 0.00 ? 26 GLN C OE1 4 ATOM 15633 N NE2 . GLN C 1 26 ? 2.881 -0.906 19.978 1.00 0.00 ? 26 GLN C NE2 4 ATOM 15634 H H . GLN C 1 26 ? 3.207 -5.549 17.956 1.00 0.00 ? 26 GLN C H 4 ATOM 15635 H HA . GLN C 1 26 ? 2.530 -3.777 15.772 1.00 0.00 ? 26 GLN C HA 4 ATOM 15636 H HB2 . GLN C 1 26 ? 4.813 -3.672 17.769 1.00 0.00 ? 26 GLN C HB2 4 ATOM 15637 H HB3 . GLN C 1 26 ? 4.454 -2.391 16.614 1.00 0.00 ? 26 GLN C HB3 4 ATOM 15638 H HG2 . GLN C 1 26 ? 2.194 -2.146 17.655 1.00 0.00 ? 26 GLN C HG2 4 ATOM 15639 H HG3 . GLN C 1 26 ? 2.628 -3.380 18.827 1.00 0.00 ? 26 GLN C HG3 4 ATOM 15640 H HE21 . GLN C 1 26 ? 1.930 -1.132 20.057 1.00 0.00 ? 26 GLN C HE21 4 ATOM 15641 H HE22 . GLN C 1 26 ? 3.266 -0.215 20.559 1.00 0.00 ? 26 GLN C HE22 4 ATOM 15642 N N . ASN C 1 27 ? 5.359 -5.504 15.821 1.00 0.00 ? 27 ASN C N 4 ATOM 15643 C CA . ASN C 1 27 ? 6.418 -6.145 15.023 1.00 0.00 ? 27 ASN C CA 4 ATOM 15644 C C . ASN C 1 27 ? 5.850 -7.130 14.026 1.00 0.00 ? 27 ASN C C 4 ATOM 15645 O O . ASN C 1 27 ? 6.351 -7.239 12.916 1.00 0.00 ? 27 ASN C O 4 ATOM 15646 C CB . ASN C 1 27 ? 7.417 -6.891 15.931 1.00 0.00 ? 27 ASN C CB 4 ATOM 15647 C CG . ASN C 1 27 ? 8.462 -5.946 16.516 1.00 0.00 ? 27 ASN C CG 4 ATOM 15648 O OD1 . ASN C 1 27 ? 9.122 -5.206 15.774 1.00 0.00 ? 27 ASN C OD1 4 ATOM 15649 N ND2 . ASN C 1 27 ? 8.677 -5.937 17.796 1.00 0.00 ? 27 ASN C ND2 4 ATOM 15650 H H . ASN C 1 27 ? 5.352 -5.653 16.802 1.00 0.00 ? 27 ASN C H 4 ATOM 15651 H HA . ASN C 1 27 ? 6.954 -5.365 14.486 1.00 0.00 ? 27 ASN C HA 4 ATOM 15652 H HB2 . ASN C 1 27 ? 6.882 -7.364 16.740 1.00 0.00 ? 27 ASN C HB2 4 ATOM 15653 H HB3 . ASN C 1 27 ? 7.922 -7.643 15.354 1.00 0.00 ? 27 ASN C HB3 4 ATOM 15654 H HD21 . ASN C 1 27 ? 8.160 -6.527 18.375 1.00 0.00 ? 27 ASN C HD21 4 ATOM 15655 H HD22 . ASN C 1 27 ? 9.368 -5.360 18.171 1.00 0.00 ? 27 ASN C HD22 4 ATOM 15656 N N . LEU C 1 28 ? 4.784 -7.850 14.426 1.00 0.00 ? 28 LEU C N 4 ATOM 15657 C CA . LEU C 1 28 ? 4.143 -8.821 13.536 1.00 0.00 ? 28 LEU C CA 4 ATOM 15658 C C . LEU C 1 28 ? 3.615 -8.075 12.320 1.00 0.00 ? 28 LEU C C 4 ATOM 15659 O O . LEU C 1 28 ? 3.751 -8.539 11.199 1.00 0.00 ? 28 LEU C O 4 ATOM 15660 C CB . LEU C 1 28 ? 2.985 -9.569 14.240 1.00 0.00 ? 28 LEU C CB 4 ATOM 15661 C CG . LEU C 1 28 ? 3.466 -10.763 15.123 1.00 0.00 ? 28 LEU C CG 4 ATOM 15662 C CD1 . LEU C 1 28 ? 3.826 -11.984 14.245 1.00 0.00 ? 28 LEU C CD1 4 ATOM 15663 C CD2 . LEU C 1 28 ? 4.673 -10.386 15.989 1.00 0.00 ? 28 LEU C CD2 4 ATOM 15664 H H . LEU C 1 28 ? 4.430 -7.708 15.335 1.00 0.00 ? 28 LEU C H 4 ATOM 15665 H HA . LEU C 1 28 ? 4.886 -9.530 13.213 1.00 0.00 ? 28 LEU C HA 4 ATOM 15666 H HB2 . LEU C 1 28 ? 2.451 -8.873 14.872 1.00 0.00 ? 28 LEU C HB2 4 ATOM 15667 H HB3 . LEU C 1 28 ? 2.300 -9.941 13.499 1.00 0.00 ? 28 LEU C HB3 4 ATOM 15668 H HG . LEU C 1 28 ? 2.656 -11.050 15.768 1.00 0.00 ? 28 LEU C HG 4 ATOM 15669 H HD11 . LEU C 1 28 ? 4.542 -12.606 14.760 1.00 0.00 ? 28 LEU C HD11 4 ATOM 15670 H HD12 . LEU C 1 28 ? 4.251 -11.662 13.304 1.00 0.00 ? 28 LEU C HD12 4 ATOM 15671 H HD13 . LEU C 1 28 ? 2.931 -12.555 14.054 1.00 0.00 ? 28 LEU C HD13 4 ATOM 15672 H HD21 . LEU C 1 28 ? 5.557 -10.258 15.382 1.00 0.00 ? 28 LEU C HD21 4 ATOM 15673 H HD22 . LEU C 1 28 ? 4.844 -11.170 16.703 1.00 0.00 ? 28 LEU C HD22 4 ATOM 15674 H HD23 . LEU C 1 28 ? 4.464 -9.476 16.515 1.00 0.00 ? 28 LEU C HD23 4 ATOM 15675 N N . GLN C 1 29 ? 3.053 -6.883 12.570 1.00 0.00 ? 29 GLN C N 4 ATOM 15676 C CA . GLN C 1 29 ? 2.540 -6.020 11.511 1.00 0.00 ? 29 GLN C CA 4 ATOM 15677 C C . GLN C 1 29 ? 3.689 -5.489 10.643 1.00 0.00 ? 29 GLN C C 4 ATOM 15678 O O . GLN C 1 29 ? 3.552 -5.413 9.414 1.00 0.00 ? 29 GLN C O 4 ATOM 15679 C CB . GLN C 1 29 ? 1.759 -4.868 12.162 1.00 0.00 ? 29 GLN C CB 4 ATOM 15680 C CG . GLN C 1 29 ? 0.677 -4.356 11.202 1.00 0.00 ? 29 GLN C CG 4 ATOM 15681 C CD . GLN C 1 29 ? -0.258 -3.355 11.894 1.00 0.00 ? 29 GLN C CD 4 ATOM 15682 O OE1 . GLN C 1 29 ? -0.598 -3.506 13.081 1.00 0.00 ? 29 GLN C OE1 4 ATOM 15683 N NE2 . GLN C 1 29 ? -0.693 -2.336 11.223 1.00 0.00 ? 29 GLN C NE2 4 ATOM 15684 H H . GLN C 1 29 ? 3.004 -6.528 13.483 1.00 0.00 ? 29 GLN C H 4 ATOM 15685 H HA . GLN C 1 29 ? 1.870 -6.592 10.894 1.00 0.00 ? 29 GLN C HA 4 ATOM 15686 H HB2 . GLN C 1 29 ? 1.309 -5.210 13.071 1.00 0.00 ? 29 GLN C HB2 4 ATOM 15687 H HB3 . GLN C 1 29 ? 2.440 -4.063 12.393 1.00 0.00 ? 29 GLN C HB3 4 ATOM 15688 H HG2 . GLN C 1 29 ? 1.165 -3.871 10.390 1.00 0.00 ? 29 GLN C HG2 4 ATOM 15689 H HG3 . GLN C 1 29 ? 0.099 -5.183 10.834 1.00 0.00 ? 29 GLN C HG3 4 ATOM 15690 H HE21 . GLN C 1 29 ? -0.428 -2.212 10.285 1.00 0.00 ? 29 GLN C HE21 4 ATOM 15691 H HE22 . GLN C 1 29 ? -1.289 -1.695 11.646 1.00 0.00 ? 29 GLN C HE22 4 ATOM 15692 N N . ASN C 1 30 ? 4.834 -5.155 11.289 1.00 0.00 ? 30 ASN C N 4 ATOM 15693 C CA . ASN C 1 30 ? 6.025 -4.673 10.555 1.00 0.00 ? 30 ASN C CA 4 ATOM 15694 C C . ASN C 1 30 ? 6.496 -5.778 9.608 1.00 0.00 ? 30 ASN C C 4 ATOM 15695 O O . ASN C 1 30 ? 6.812 -5.531 8.453 1.00 0.00 ? 30 ASN C O 4 ATOM 15696 C CB . ASN C 1 30 ? 7.211 -4.351 11.509 1.00 0.00 ? 30 ASN C CB 4 ATOM 15697 C CG . ASN C 1 30 ? 6.962 -3.124 12.394 1.00 0.00 ? 30 ASN C CG 4 ATOM 15698 O OD1 . ASN C 1 30 ? 5.895 -2.954 12.941 1.00 0.00 ? 30 ASN C OD1 4 ATOM 15699 N ND2 . ASN C 1 30 ? 7.920 -2.258 12.589 1.00 0.00 ? 30 ASN C ND2 4 ATOM 15700 H H . ASN C 1 30 ? 4.883 -5.253 12.257 1.00 0.00 ? 30 ASN C H 4 ATOM 15701 H HA . ASN C 1 30 ? 5.776 -3.782 9.990 1.00 0.00 ? 30 ASN C HA 4 ATOM 15702 H HB2 . ASN C 1 30 ? 7.399 -5.192 12.149 1.00 0.00 ? 30 ASN C HB2 4 ATOM 15703 H HB3 . ASN C 1 30 ? 8.101 -4.168 10.913 1.00 0.00 ? 30 ASN C HB3 4 ATOM 15704 H HD21 . ASN C 1 30 ? 8.788 -2.396 12.167 1.00 0.00 ? 30 ASN C HD21 4 ATOM 15705 H HD22 . ASN C 1 30 ? 7.772 -1.474 13.160 1.00 0.00 ? 30 ASN C HD22 4 ATOM 15706 N N . LEU C 1 31 ? 6.509 -6.996 10.144 1.00 0.00 ? 31 LEU C N 4 ATOM 15707 C CA . LEU C 1 31 ? 6.931 -8.191 9.414 1.00 0.00 ? 31 LEU C CA 4 ATOM 15708 C C . LEU C 1 31 ? 6.032 -8.465 8.200 1.00 0.00 ? 31 LEU C C 4 ATOM 15709 O O . LEU C 1 31 ? 6.523 -8.864 7.148 1.00 0.00 ? 31 LEU C O 4 ATOM 15710 C CB . LEU C 1 31 ? 6.915 -9.395 10.400 1.00 0.00 ? 31 LEU C CB 4 ATOM 15711 C CG . LEU C 1 31 ? 7.322 -10.740 9.727 1.00 0.00 ? 31 LEU C CG 4 ATOM 15712 C CD1 . LEU C 1 31 ? 8.768 -10.660 9.187 1.00 0.00 ? 31 LEU C CD1 4 ATOM 15713 C CD2 . LEU C 1 31 ? 7.193 -11.885 10.762 1.00 0.00 ? 31 LEU C CD2 4 ATOM 15714 H H . LEU C 1 31 ? 6.226 -7.096 11.080 1.00 0.00 ? 31 LEU C H 4 ATOM 15715 H HA . LEU C 1 31 ? 7.942 -8.036 9.067 1.00 0.00 ? 31 LEU C HA 4 ATOM 15716 H HB2 . LEU C 1 31 ? 7.596 -9.181 11.206 1.00 0.00 ? 31 LEU C HB2 4 ATOM 15717 H HB3 . LEU C 1 31 ? 5.920 -9.487 10.811 1.00 0.00 ? 31 LEU C HB3 4 ATOM 15718 H HG . LEU C 1 31 ? 6.651 -10.937 8.901 1.00 0.00 ? 31 LEU C HG 4 ATOM 15719 H HD11 . LEU C 1 31 ? 9.422 -10.254 9.952 1.00 0.00 ? 31 LEU C HD11 4 ATOM 15720 H HD12 . LEU C 1 31 ? 8.797 -10.026 8.320 1.00 0.00 ? 31 LEU C HD12 4 ATOM 15721 H HD13 . LEU C 1 31 ? 9.103 -11.650 8.918 1.00 0.00 ? 31 LEU C HD13 4 ATOM 15722 H HD21 . LEU C 1 31 ? 7.326 -12.830 10.263 1.00 0.00 ? 31 LEU C HD21 4 ATOM 15723 H HD22 . LEU C 1 31 ? 6.210 -11.864 11.215 1.00 0.00 ? 31 LEU C HD22 4 ATOM 15724 H HD23 . LEU C 1 31 ? 7.938 -11.771 11.538 1.00 0.00 ? 31 LEU C HD23 4 ATOM 15725 N N . PHE C 1 32 ? 4.716 -8.309 8.375 1.00 0.00 ? 32 PHE C N 4 ATOM 15726 C CA . PHE C 1 32 ? 3.747 -8.619 7.306 1.00 0.00 ? 32 PHE C CA 4 ATOM 15727 C C . PHE C 1 32 ? 3.580 -7.504 6.266 1.00 0.00 ? 32 PHE C C 4 ATOM 15728 O O . PHE C 1 32 ? 3.688 -7.767 5.062 1.00 0.00 ? 32 PHE C O 4 ATOM 15729 C CB . PHE C 1 32 ? 2.358 -8.920 7.914 1.00 0.00 ? 32 PHE C CB 4 ATOM 15730 C CG . PHE C 1 32 ? 2.377 -9.941 9.051 1.00 0.00 ? 32 PHE C CG 4 ATOM 15731 C CD1 . PHE C 1 32 ? 3.418 -10.887 9.206 1.00 0.00 ? 32 PHE C CD1 4 ATOM 15732 C CD2 . PHE C 1 32 ? 1.321 -9.932 9.973 1.00 0.00 ? 32 PHE C CD2 4 ATOM 15733 C CE1 . PHE C 1 32 ? 3.385 -11.792 10.267 1.00 0.00 ? 32 PHE C CE1 4 ATOM 15734 C CE2 . PHE C 1 32 ? 1.293 -10.838 11.025 1.00 0.00 ? 32 PHE C CE2 4 ATOM 15735 C CZ . PHE C 1 32 ? 2.319 -11.762 11.175 1.00 0.00 ? 32 PHE C CZ 4 ATOM 15736 H H . PHE C 1 32 ? 4.380 -8.030 9.255 1.00 0.00 ? 32 PHE C H 4 ATOM 15737 H HA . PHE C 1 32 ? 4.073 -9.508 6.789 1.00 0.00 ? 32 PHE C HA 4 ATOM 15738 H HB2 . PHE C 1 32 ? 1.942 -7.996 8.296 1.00 0.00 ? 32 PHE C HB2 4 ATOM 15739 H HB3 . PHE C 1 32 ? 1.718 -9.289 7.127 1.00 0.00 ? 32 PHE C HB3 4 ATOM 15740 H HD1 . PHE C 1 32 ? 4.240 -10.921 8.507 1.00 0.00 ? 32 PHE C HD1 4 ATOM 15741 H HD2 . PHE C 1 32 ? 0.519 -9.216 9.858 1.00 0.00 ? 32 PHE C HD2 4 ATOM 15742 H HE1 . PHE C 1 32 ? 4.181 -12.509 10.391 1.00 0.00 ? 32 PHE C HE1 4 ATOM 15743 H HE2 . PHE C 1 32 ? 0.478 -10.823 11.727 1.00 0.00 ? 32 PHE C HE2 4 ATOM 15744 H HZ . PHE C 1 32 ? 2.296 -12.451 11.992 1.00 0.00 ? 32 PHE C HZ 4 ATOM 15745 N N . ILE C 1 33 ? 3.236 -6.287 6.726 1.00 0.00 ? 33 ILE C N 4 ATOM 15746 C CA . ILE C 1 33 ? 2.947 -5.168 5.802 1.00 0.00 ? 33 ILE C CA 4 ATOM 15747 C C . ILE C 1 33 ? 4.165 -4.796 4.961 1.00 0.00 ? 33 ILE C C 4 ATOM 15748 O O . ILE C 1 33 ? 4.037 -4.611 3.740 1.00 0.00 ? 33 ILE C O 4 ATOM 15749 C CB . ILE C 1 33 ? 2.441 -3.919 6.588 1.00 0.00 ? 33 ILE C CB 4 ATOM 15750 C CG1 . ILE C 1 33 ? 1.085 -4.253 7.280 1.00 0.00 ? 33 ILE C CG1 4 ATOM 15751 C CG2 . ILE C 1 33 ? 2.264 -2.721 5.610 1.00 0.00 ? 33 ILE C CG2 4 ATOM 15752 C CD1 . ILE C 1 33 ? 0.548 -3.048 8.071 1.00 0.00 ? 33 ILE C CD1 4 ATOM 15753 H H . ILE C 1 33 ? 3.115 -6.157 7.691 1.00 0.00 ? 33 ILE C H 4 ATOM 15754 H HA . ILE C 1 33 ? 2.163 -5.483 5.132 1.00 0.00 ? 33 ILE C HA 4 ATOM 15755 H HB . ILE C 1 33 ? 3.179 -3.654 7.339 1.00 0.00 ? 33 ILE C HB 4 ATOM 15756 H HG12 . ILE C 1 33 ? 0.363 -4.540 6.533 1.00 0.00 ? 33 ILE C HG12 4 ATOM 15757 H HG13 . ILE C 1 33 ? 1.230 -5.074 7.961 1.00 0.00 ? 33 ILE C HG13 4 ATOM 15758 H HG21 . ILE C 1 33 ? 3.189 -2.176 5.547 1.00 0.00 ? 33 ILE C HG21 4 ATOM 15759 H HG22 . ILE C 1 33 ? 1.489 -2.060 5.953 1.00 0.00 ? 33 ILE C HG22 4 ATOM 15760 H HG23 . ILE C 1 33 ? 2.014 -3.082 4.630 1.00 0.00 ? 33 ILE C HG23 4 ATOM 15761 H HD11 . ILE C 1 33 ? 0.234 -2.274 7.386 1.00 0.00 ? 33 ILE C HD11 4 ATOM 15762 H HD12 . ILE C 1 33 ? 1.315 -2.655 8.710 1.00 0.00 ? 33 ILE C HD12 4 ATOM 15763 H HD13 . ILE C 1 33 ? -0.300 -3.356 8.660 1.00 0.00 ? 33 ILE C HD13 4 ATOM 15764 N N . ASN C 1 34 ? 5.337 -4.689 5.602 1.00 0.00 ? 34 ASN C N 4 ATOM 15765 C CA . ASN C 1 34 ? 6.565 -4.335 4.891 1.00 0.00 ? 34 ASN C CA 4 ATOM 15766 C C . ASN C 1 34 ? 6.913 -5.412 3.865 1.00 0.00 ? 34 ASN C C 4 ATOM 15767 O O . ASN C 1 34 ? 7.288 -5.092 2.753 1.00 0.00 ? 34 ASN C O 4 ATOM 15768 C CB . ASN C 1 34 ? 7.737 -4.123 5.852 1.00 0.00 ? 34 ASN C CB 4 ATOM 15769 C CG . ASN C 1 34 ? 7.451 -2.932 6.762 1.00 0.00 ? 34 ASN C CG 4 ATOM 15770 O OD1 . ASN C 1 34 ? 7.502 -3.043 7.986 1.00 0.00 ? 34 ASN C OD1 4 ATOM 15771 N ND2 . ASN C 1 34 ? 7.157 -1.783 6.234 1.00 0.00 ? 34 ASN C ND2 4 ATOM 15772 H H . ASN C 1 34 ? 5.380 -4.851 6.566 1.00 0.00 ? 34 ASN C H 4 ATOM 15773 H HA . ASN C 1 34 ? 6.393 -3.404 4.352 1.00 0.00 ? 34 ASN C HA 4 ATOM 15774 H HB2 . ASN C 1 34 ? 7.891 -5.016 6.436 1.00 0.00 ? 34 ASN C HB2 4 ATOM 15775 H HB3 . ASN C 1 34 ? 8.642 -3.919 5.287 1.00 0.00 ? 34 ASN C HB3 4 ATOM 15776 H HD21 . ASN C 1 34 ? 7.118 -1.682 5.264 1.00 0.00 ? 34 ASN C HD21 4 ATOM 15777 H HD22 . ASN C 1 34 ? 6.963 -1.018 6.814 1.00 0.00 ? 34 ASN C HD22 4 ATOM 15778 N N . PHE C 1 35 ? 6.742 -6.686 4.251 1.00 0.00 ? 35 PHE C N 4 ATOM 15779 C CA . PHE C 1 35 ? 7.027 -7.811 3.353 1.00 0.00 ? 35 PHE C CA 4 ATOM 15780 C C . PHE C 1 35 ? 6.204 -7.692 2.063 1.00 0.00 ? 35 PHE C C 4 ATOM 15781 O O . PHE C 1 35 ? 6.739 -7.837 0.965 1.00 0.00 ? 35 PHE C O 4 ATOM 15782 C CB . PHE C 1 35 ? 6.735 -9.139 4.086 1.00 0.00 ? 35 PHE C CB 4 ATOM 15783 C CG . PHE C 1 35 ? 6.936 -10.348 3.175 1.00 0.00 ? 35 PHE C CG 4 ATOM 15784 C CD1 . PHE C 1 35 ? 8.219 -10.647 2.674 1.00 0.00 ? 35 PHE C CD1 4 ATOM 15785 C CD2 . PHE C 1 35 ? 5.851 -11.180 2.849 1.00 0.00 ? 35 PHE C CD2 4 ATOM 15786 C CE1 . PHE C 1 35 ? 8.405 -11.770 1.849 1.00 0.00 ? 35 PHE C CE1 4 ATOM 15787 C CE2 . PHE C 1 35 ? 6.048 -12.290 2.029 1.00 0.00 ? 35 PHE C CE2 4 ATOM 15788 C CZ . PHE C 1 35 ? 7.319 -12.585 1.531 1.00 0.00 ? 35 PHE C CZ 4 ATOM 15789 H H . PHE C 1 35 ? 6.412 -6.874 5.157 1.00 0.00 ? 35 PHE C H 4 ATOM 15790 H HA . PHE C 1 35 ? 8.078 -7.793 3.089 1.00 0.00 ? 35 PHE C HA 4 ATOM 15791 H HB2 . PHE C 1 35 ? 7.411 -9.230 4.927 1.00 0.00 ? 35 PHE C HB2 4 ATOM 15792 H HB3 . PHE C 1 35 ? 5.720 -9.135 4.459 1.00 0.00 ? 35 PHE C HB3 4 ATOM 15793 H HD1 . PHE C 1 35 ? 9.056 -10.012 2.918 1.00 0.00 ? 35 PHE C HD1 4 ATOM 15794 H HD2 . PHE C 1 35 ? 4.861 -10.960 3.224 1.00 0.00 ? 35 PHE C HD2 4 ATOM 15795 H HE1 . PHE C 1 35 ? 9.387 -11.998 1.462 1.00 0.00 ? 35 PHE C HE1 4 ATOM 15796 H HE2 . PHE C 1 35 ? 5.210 -12.923 1.776 1.00 0.00 ? 35 PHE C HE2 4 ATOM 15797 H HZ . PHE C 1 35 ? 7.475 -13.449 0.891 1.00 0.00 ? 35 PHE C HZ 4 ATOM 15798 N N . CYS C 1 36 ? 4.897 -7.406 2.219 1.00 0.00 ? 36 CYS C N 4 ATOM 15799 C CA . CYS C 1 36 ? 3.996 -7.245 1.059 1.00 0.00 ? 36 CYS C CA 4 ATOM 15800 C C . CYS C 1 36 ? 4.415 -6.021 0.222 1.00 0.00 ? 36 CYS C C 4 ATOM 15801 O O . CYS C 1 36 ? 4.541 -6.124 -0.991 1.00 0.00 ? 36 CYS C O 4 ATOM 15802 C CB . CYS C 1 36 ? 2.534 -7.103 1.520 1.00 0.00 ? 36 CYS C CB 4 ATOM 15803 S SG . CYS C 1 36 ? 1.449 -7.955 0.334 1.00 0.00 ? 36 CYS C SG 4 ATOM 15804 H H . CYS C 1 36 ? 4.539 -7.276 3.114 1.00 0.00 ? 36 CYS C H 4 ATOM 15805 H HA . CYS C 1 36 ? 4.081 -8.147 0.452 1.00 0.00 ? 36 CYS C HA 4 ATOM 15806 H HB2 . CYS C 1 36 ? 2.418 -7.561 2.492 1.00 0.00 ? 36 CYS C HB2 4 ATOM 15807 H HB3 . CYS C 1 36 ? 2.257 -6.064 1.576 1.00 0.00 ? 36 CYS C HB3 4 ATOM 15808 H HG . CYS C 1 36 ? 0.542 -7.794 0.605 1.00 0.00 ? 36 CYS C HG 4 ATOM 15809 N N . LEU C 1 37 ? 4.616 -4.865 0.905 1.00 0.00 ? 37 LEU C N 4 ATOM 15810 C CA . LEU C 1 37 ? 5.004 -3.606 0.226 1.00 0.00 ? 37 LEU C CA 4 ATOM 15811 C C . LEU C 1 37 ? 6.334 -3.796 -0.503 1.00 0.00 ? 37 LEU C C 4 ATOM 15812 O O . LEU C 1 37 ? 6.487 -3.370 -1.630 1.00 0.00 ? 37 LEU C O 4 ATOM 15813 C CB . LEU C 1 37 ? 5.124 -2.475 1.249 1.00 0.00 ? 37 LEU C CB 4 ATOM 15814 C CG . LEU C 1 37 ? 3.739 -2.055 1.795 1.00 0.00 ? 37 LEU C CG 4 ATOM 15815 C CD1 . LEU C 1 37 ? 3.938 -1.169 3.031 1.00 0.00 ? 37 LEU C CD1 4 ATOM 15816 C CD2 . LEU C 1 37 ? 2.955 -1.256 0.728 1.00 0.00 ? 37 LEU C CD2 4 ATOM 15817 H H . LEU C 1 37 ? 4.445 -4.883 1.874 1.00 0.00 ? 37 LEU C H 4 ATOM 15818 H HA . LEU C 1 37 ? 4.251 -3.345 -0.510 1.00 0.00 ? 37 LEU C HA 4 ATOM 15819 H HB2 . LEU C 1 37 ? 5.742 -2.802 2.071 1.00 0.00 ? 37 LEU C HB2 4 ATOM 15820 H HB3 . LEU C 1 37 ? 5.585 -1.619 0.774 1.00 0.00 ? 37 LEU C HB3 4 ATOM 15821 H HG . LEU C 1 37 ? 3.168 -2.928 2.072 1.00 0.00 ? 37 LEU C HG 4 ATOM 15822 H HD11 . LEU C 1 37 ? 4.474 -0.268 2.752 1.00 0.00 ? 37 LEU C HD11 4 ATOM 15823 H HD12 . LEU C 1 37 ? 4.518 -1.707 3.778 1.00 0.00 ? 37 LEU C HD12 4 ATOM 15824 H HD13 . LEU C 1 37 ? 2.982 -0.908 3.441 1.00 0.00 ? 37 LEU C HD13 4 ATOM 15825 H HD21 . LEU C 1 37 ? 3.584 -0.475 0.316 1.00 0.00 ? 37 LEU C HD21 4 ATOM 15826 H HD22 . LEU C 1 37 ? 2.086 -0.804 1.185 1.00 0.00 ? 37 LEU C HD22 4 ATOM 15827 H HD23 . LEU C 1 37 ? 2.635 -1.913 -0.064 1.00 0.00 ? 37 LEU C HD23 4 ATOM 15828 N N . ILE C 1 38 ? 7.272 -4.442 0.185 1.00 0.00 ? 38 ILE C N 4 ATOM 15829 C CA . ILE C 1 38 ? 8.602 -4.747 -0.397 1.00 0.00 ? 38 ILE C CA 4 ATOM 15830 C C . ILE C 1 38 ? 8.409 -5.591 -1.663 1.00 0.00 ? 38 ILE C C 4 ATOM 15831 O O . ILE C 1 38 ? 9.032 -5.333 -2.679 1.00 0.00 ? 38 ILE C O 4 ATOM 15832 C CB . ILE C 1 38 ? 9.527 -5.447 0.642 1.00 0.00 ? 38 ILE C CB 4 ATOM 15833 C CG1 . ILE C 1 38 ? 9.948 -4.414 1.734 1.00 0.00 ? 38 ILE C CG1 4 ATOM 15834 C CG2 . ILE C 1 38 ? 10.793 -6.040 -0.030 1.00 0.00 ? 38 ILE C CG2 4 ATOM 15835 C CD1 . ILE C 1 38 ? 10.449 -5.133 3.006 1.00 0.00 ? 38 ILE C CD1 4 ATOM 15836 H H . ILE C 1 38 ? 7.031 -4.770 1.066 1.00 0.00 ? 38 ILE C H 4 ATOM 15837 H HA . ILE C 1 38 ? 9.072 -3.803 -0.670 1.00 0.00 ? 38 ILE C HA 4 ATOM 15838 H HB . ILE C 1 38 ? 8.965 -6.238 1.114 1.00 0.00 ? 38 ILE C HB 4 ATOM 15839 H HG12 . ILE C 1 38 ? 10.759 -3.795 1.358 1.00 0.00 ? 38 ILE C HG12 4 ATOM 15840 H HG13 . ILE C 1 38 ? 9.119 -3.784 1.987 1.00 0.00 ? 38 ILE C HG13 4 ATOM 15841 H HG21 . ILE C 1 38 ? 11.242 -5.298 -0.661 1.00 0.00 ? 38 ILE C HG21 4 ATOM 15842 H HG22 . ILE C 1 38 ? 10.527 -6.903 -0.619 1.00 0.00 ? 38 ILE C HG22 4 ATOM 15843 H HG23 . ILE C 1 38 ? 11.498 -6.363 0.739 1.00 0.00 ? 38 ILE C HG23 4 ATOM 15844 H HD11 . ILE C 1 38 ? 9.719 -5.873 3.325 1.00 0.00 ? 38 ILE C HD11 4 ATOM 15845 H HD12 . ILE C 1 38 ? 10.578 -4.412 3.803 1.00 0.00 ? 38 ILE C HD12 4 ATOM 15846 H HD13 . ILE C 1 38 ? 11.385 -5.623 2.812 1.00 0.00 ? 38 ILE C HD13 4 ATOM 15847 N N . LEU C 1 39 ? 7.511 -6.599 -1.584 1.00 0.00 ? 39 LEU C N 4 ATOM 15848 C CA . LEU C 1 39 ? 7.219 -7.453 -2.742 1.00 0.00 ? 39 LEU C CA 4 ATOM 15849 C C . LEU C 1 39 ? 6.627 -6.591 -3.858 1.00 0.00 ? 39 LEU C C 4 ATOM 15850 O O . LEU C 1 39 ? 6.991 -6.754 -5.017 1.00 0.00 ? 39 LEU C O 4 ATOM 15851 C CB . LEU C 1 39 ? 6.229 -8.574 -2.351 1.00 0.00 ? 39 LEU C CB 4 ATOM 15852 C CG . LEU C 1 39 ? 6.937 -9.726 -1.595 1.00 0.00 ? 39 LEU C CG 4 ATOM 15853 C CD1 . LEU C 1 39 ? 5.877 -10.609 -0.894 1.00 0.00 ? 39 LEU C CD1 4 ATOM 15854 C CD2 . LEU C 1 39 ? 7.749 -10.593 -2.585 1.00 0.00 ? 39 LEU C CD2 4 ATOM 15855 H H . LEU C 1 39 ? 7.022 -6.751 -0.744 1.00 0.00 ? 39 LEU C H 4 ATOM 15856 H HA . LEU C 1 39 ? 8.135 -7.892 -3.107 1.00 0.00 ? 39 LEU C HA 4 ATOM 15857 H HB2 . LEU C 1 39 ? 5.476 -8.174 -1.714 1.00 0.00 ? 39 LEU C HB2 4 ATOM 15858 H HB3 . LEU C 1 39 ? 5.778 -8.974 -3.242 1.00 0.00 ? 39 LEU C HB3 4 ATOM 15859 H HG . LEU C 1 39 ? 7.598 -9.316 -0.846 1.00 0.00 ? 39 LEU C HG 4 ATOM 15860 H HD11 . LEU C 1 39 ? 5.615 -10.166 0.060 1.00 0.00 ? 39 LEU C HD11 4 ATOM 15861 H HD12 . LEU C 1 39 ? 6.272 -11.596 -0.723 1.00 0.00 ? 39 LEU C HD12 4 ATOM 15862 H HD13 . LEU C 1 39 ? 4.992 -10.686 -1.510 1.00 0.00 ? 39 LEU C HD13 4 ATOM 15863 H HD21 . LEU C 1 39 ? 7.133 -10.883 -3.425 1.00 0.00 ? 39 LEU C HD21 4 ATOM 15864 H HD22 . LEU C 1 39 ? 8.106 -11.485 -2.089 1.00 0.00 ? 39 LEU C HD22 4 ATOM 15865 H HD23 . LEU C 1 39 ? 8.609 -10.032 -2.941 1.00 0.00 ? 39 LEU C HD23 4 ATOM 15866 N N . ILE C 1 40 ? 5.704 -5.663 -3.491 1.00 0.00 ? 40 ILE C N 4 ATOM 15867 C CA . ILE C 1 40 ? 5.052 -4.767 -4.447 1.00 0.00 ? 40 ILE C CA 4 ATOM 15868 C C . ILE C 1 40 ? 6.108 -3.869 -5.082 1.00 0.00 ? 40 ILE C C 4 ATOM 15869 O O . ILE C 1 40 ? 6.095 -3.707 -6.296 1.00 0.00 ? 40 ILE C O 4 ATOM 15870 C CB . ILE C 1 40 ? 3.930 -3.936 -3.747 1.00 0.00 ? 40 ILE C CB 4 ATOM 15871 C CG1 . ILE C 1 40 ? 2.745 -4.855 -3.319 1.00 0.00 ? 40 ILE C CG1 4 ATOM 15872 C CG2 . ILE C 1 40 ? 3.403 -2.781 -4.660 1.00 0.00 ? 40 ILE C CG2 4 ATOM 15873 C CD1 . ILE C 1 40 ? 1.851 -5.290 -4.492 1.00 0.00 ? 40 ILE C CD1 4 ATOM 15874 H H . ILE C 1 40 ? 5.451 -5.604 -2.547 1.00 0.00 ? 40 ILE C H 4 ATOM 15875 H HA . ILE C 1 40 ? 4.609 -5.381 -5.214 1.00 0.00 ? 40 ILE C HA 4 ATOM 15876 H HB . ILE C 1 40 ? 4.355 -3.485 -2.858 1.00 0.00 ? 40 ILE C HB 4 ATOM 15877 H HG12 . ILE C 1 40 ? 3.131 -5.737 -2.856 1.00 0.00 ? 40 ILE C HG12 4 ATOM 15878 H HG13 . ILE C 1 40 ? 2.129 -4.327 -2.597 1.00 0.00 ? 40 ILE C HG13 4 ATOM 15879 H HG21 . ILE C 1 40 ? 4.096 -1.962 -4.633 1.00 0.00 ? 40 ILE C HG21 4 ATOM 15880 H HG22 . ILE C 1 40 ? 2.436 -2.442 -4.304 1.00 0.00 ? 40 ILE C HG22 4 ATOM 15881 H HG23 . ILE C 1 40 ? 3.307 -3.136 -5.673 1.00 0.00 ? 40 ILE C HG23 4 ATOM 15882 H HD11 . ILE C 1 40 ? 1.593 -4.445 -5.103 1.00 0.00 ? 40 ILE C HD11 4 ATOM 15883 H HD12 . ILE C 1 40 ? 0.940 -5.717 -4.101 1.00 0.00 ? 40 ILE C HD12 4 ATOM 15884 H HD13 . ILE C 1 40 ? 2.366 -6.030 -5.094 1.00 0.00 ? 40 ILE C HD13 4 ATOM 15885 N N . CYS C 1 41 ? 7.034 -3.323 -4.257 1.00 0.00 ? 41 CYS C N 4 ATOM 15886 C CA . CYS C 1 41 ? 8.123 -2.449 -4.757 1.00 0.00 ? 41 CYS C CA 4 ATOM 15887 C C . CYS C 1 41 ? 8.944 -3.178 -5.813 1.00 0.00 ? 41 CYS C C 4 ATOM 15888 O O . CYS C 1 41 ? 9.229 -2.631 -6.894 1.00 0.00 ? 41 CYS C O 4 ATOM 15889 C CB . CYS C 1 41 ? 9.053 -2.022 -3.597 1.00 0.00 ? 41 CYS C CB 4 ATOM 15890 S SG . CYS C 1 41 ? 8.120 -1.062 -2.361 1.00 0.00 ? 41 CYS C SG 4 ATOM 15891 H H . CYS C 1 41 ? 6.993 -3.525 -3.295 1.00 0.00 ? 41 CYS C H 4 ATOM 15892 H HA . CYS C 1 41 ? 7.697 -1.567 -5.210 1.00 0.00 ? 41 CYS C HA 4 ATOM 15893 H HB2 . CYS C 1 41 ? 9.466 -2.887 -3.127 1.00 0.00 ? 41 CYS C HB2 4 ATOM 15894 H HB3 . CYS C 1 41 ? 9.862 -1.400 -3.977 1.00 0.00 ? 41 CYS C HB3 4 ATOM 15895 H HG . CYS C 1 41 ? 7.196 -1.325 -2.423 1.00 0.00 ? 41 CYS C HG 4 ATOM 15896 N N . LEU C 1 42 ? 9.259 -4.432 -5.500 1.00 0.00 ? 42 LEU C N 4 ATOM 15897 C CA . LEU C 1 42 ? 9.997 -5.312 -6.407 1.00 0.00 ? 42 LEU C CA 4 ATOM 15898 C C . LEU C 1 42 ? 9.154 -5.612 -7.643 1.00 0.00 ? 42 LEU C C 4 ATOM 15899 O O . LEU C 1 42 ? 9.692 -5.775 -8.748 1.00 0.00 ? 42 LEU C O 4 ATOM 15900 C CB . LEU C 1 42 ? 10.359 -6.621 -5.677 1.00 0.00 ? 42 LEU C CB 4 ATOM 15901 C CG . LEU C 1 42 ? 11.418 -6.365 -4.560 1.00 0.00 ? 42 LEU C CG 4 ATOM 15902 C CD1 . LEU C 1 42 ? 11.465 -7.569 -3.595 1.00 0.00 ? 42 LEU C CD1 4 ATOM 15903 C CD2 . LEU C 1 42 ? 12.820 -6.156 -5.186 1.00 0.00 ? 42 LEU C CD2 4 ATOM 15904 H H . LEU C 1 42 ? 8.951 -4.790 -4.637 1.00 0.00 ? 42 LEU C H 4 ATOM 15905 H HA . LEU C 1 42 ? 10.904 -4.807 -6.716 1.00 0.00 ? 42 LEU C HA 4 ATOM 15906 H HB2 . LEU C 1 42 ? 9.467 -7.027 -5.233 1.00 0.00 ? 42 LEU C HB2 4 ATOM 15907 H HB3 . LEU C 1 42 ? 10.752 -7.325 -6.393 1.00 0.00 ? 42 LEU C HB3 4 ATOM 15908 H HG . LEU C 1 42 ? 11.146 -5.482 -4.003 1.00 0.00 ? 42 LEU C HG 4 ATOM 15909 H HD11 . LEU C 1 42 ? 11.717 -8.470 -4.143 1.00 0.00 ? 42 LEU C HD11 4 ATOM 15910 H HD12 . LEU C 1 42 ? 10.502 -7.694 -3.129 1.00 0.00 ? 42 LEU C HD12 4 ATOM 15911 H HD13 . LEU C 1 42 ? 12.210 -7.393 -2.835 1.00 0.00 ? 42 LEU C HD13 4 ATOM 15912 H HD21 . LEU C 1 42 ? 12.849 -5.216 -5.717 1.00 0.00 ? 42 LEU C HD21 4 ATOM 15913 H HD22 . LEU C 1 42 ? 13.046 -6.962 -5.875 1.00 0.00 ? 42 LEU C HD22 4 ATOM 15914 H HD23 . LEU C 1 42 ? 13.565 -6.141 -4.402 1.00 0.00 ? 42 LEU C HD23 4 ATOM 15915 N N . LEU C 1 43 ? 7.824 -5.687 -7.450 1.00 0.00 ? 43 LEU C N 4 ATOM 15916 C CA . LEU C 1 43 ? 6.881 -5.971 -8.531 1.00 0.00 ? 43 LEU C CA 4 ATOM 15917 C C . LEU C 1 43 ? 6.657 -4.747 -9.430 1.00 0.00 ? 43 LEU C C 4 ATOM 15918 O O . LEU C 1 43 ? 6.460 -4.921 -10.618 1.00 0.00 ? 43 LEU C O 4 ATOM 15919 C CB . LEU C 1 43 ? 5.561 -6.493 -7.911 1.00 0.00 ? 43 LEU C CB 4 ATOM 15920 C CG . LEU C 1 43 ? 4.665 -7.284 -8.916 1.00 0.00 ? 43 LEU C CG 4 ATOM 15921 C CD1 . LEU C 1 43 ? 5.463 -8.295 -9.781 1.00 0.00 ? 43 LEU C CD1 4 ATOM 15922 C CD2 . LEU C 1 43 ? 3.603 -8.070 -8.110 1.00 0.00 ? 43 LEU C CD2 4 ATOM 15923 H H . LEU C 1 43 ? 7.448 -5.528 -6.566 1.00 0.00 ? 43 LEU C H 4 ATOM 15924 H HA . LEU C 1 43 ? 7.321 -6.754 -9.132 1.00 0.00 ? 43 LEU C HA 4 ATOM 15925 H HB2 . LEU C 1 43 ? 5.802 -7.151 -7.084 1.00 0.00 ? 43 LEU C HB2 4 ATOM 15926 H HB3 . LEU C 1 43 ? 4.998 -5.661 -7.529 1.00 0.00 ? 43 LEU C HB3 4 ATOM 15927 H HG . LEU C 1 43 ? 4.167 -6.591 -9.570 1.00 0.00 ? 43 LEU C HG 4 ATOM 15928 H HD11 . LEU C 1 43 ? 5.922 -7.770 -10.607 1.00 0.00 ? 43 LEU C HD11 4 ATOM 15929 H HD12 . LEU C 1 43 ? 4.801 -9.051 -10.172 1.00 0.00 ? 43 LEU C HD12 4 ATOM 15930 H HD13 . LEU C 1 43 ? 6.230 -8.769 -9.181 1.00 0.00 ? 43 LEU C HD13 4 ATOM 15931 H HD21 . LEU C 1 43 ? 3.063 -7.391 -7.460 1.00 0.00 ? 43 LEU C HD21 4 ATOM 15932 H HD22 . LEU C 1 43 ? 4.083 -8.825 -7.510 1.00 0.00 ? 43 LEU C HD22 4 ATOM 15933 H HD23 . LEU C 1 43 ? 2.907 -8.540 -8.784 1.00 0.00 ? 43 LEU C HD23 4 ATOM 15934 N N . LEU C 1 44 ? 6.759 -3.516 -8.871 1.00 0.00 ? 44 LEU C N 4 ATOM 15935 C CA . LEU C 1 44 ? 6.627 -2.279 -9.683 1.00 0.00 ? 44 LEU C CA 4 ATOM 15936 C C . LEU C 1 44 ? 7.784 -2.220 -10.676 1.00 0.00 ? 44 LEU C C 4 ATOM 15937 O O . LEU C 1 44 ? 7.604 -1.848 -11.842 1.00 0.00 ? 44 LEU C O 4 ATOM 15938 C CB . LEU C 1 44 ? 6.626 -0.995 -8.819 1.00 0.00 ? 44 LEU C CB 4 ATOM 15939 C CG . LEU C 1 44 ? 5.185 -0.541 -8.440 1.00 0.00 ? 44 LEU C CG 4 ATOM 15940 C CD1 . LEU C 1 44 ? 4.605 -1.420 -7.330 1.00 0.00 ? 44 LEU C CD1 4 ATOM 15941 C CD2 . LEU C 1 44 ? 5.220 0.930 -7.961 1.00 0.00 ? 44 LEU C CD2 4 ATOM 15942 H H . LEU C 1 44 ? 7.003 -3.426 -7.920 1.00 0.00 ? 44 LEU C H 4 ATOM 15943 H HA . LEU C 1 44 ? 5.696 -2.332 -10.239 1.00 0.00 ? 44 LEU C HA 4 ATOM 15944 H HB2 . LEU C 1 44 ? 7.190 -1.182 -7.921 1.00 0.00 ? 44 LEU C HB2 4 ATOM 15945 H HB3 . LEU C 1 44 ? 7.103 -0.204 -9.379 1.00 0.00 ? 44 LEU C HB3 4 ATOM 15946 H HG . LEU C 1 44 ? 4.548 -0.610 -9.309 1.00 0.00 ? 44 LEU C HG 4 ATOM 15947 H HD11 . LEU C 1 44 ? 3.659 -1.006 -7.001 1.00 0.00 ? 44 LEU C HD11 4 ATOM 15948 H HD12 . LEU C 1 44 ? 5.288 -1.452 -6.505 1.00 0.00 ? 44 LEU C HD12 4 ATOM 15949 H HD13 . LEU C 1 44 ? 4.443 -2.416 -7.709 1.00 0.00 ? 44 LEU C HD13 4 ATOM 15950 H HD21 . LEU C 1 44 ? 4.217 1.255 -7.746 1.00 0.00 ? 44 LEU C HD21 4 ATOM 15951 H HD22 . LEU C 1 44 ? 5.641 1.549 -8.723 1.00 0.00 ? 44 LEU C HD22 4 ATOM 15952 H HD23 . LEU C 1 44 ? 5.824 1.009 -7.072 1.00 0.00 ? 44 LEU C HD23 4 ATOM 15953 N N . ILE C 1 45 ? 8.969 -2.628 -10.197 1.00 0.00 ? 45 ILE C N 4 ATOM 15954 C CA . ILE C 1 45 ? 10.178 -2.668 -11.025 1.00 0.00 ? 45 ILE C CA 4 ATOM 15955 C C . ILE C 1 45 ? 9.953 -3.680 -12.158 1.00 0.00 ? 45 ILE C C 4 ATOM 15956 O O . ILE C 1 45 ? 10.263 -3.399 -13.314 1.00 0.00 ? 45 ILE C O 4 ATOM 15957 C CB . ILE C 1 45 ? 11.399 -3.052 -10.146 1.00 0.00 ? 45 ILE C CB 4 ATOM 15958 C CG1 . ILE C 1 45 ? 11.676 -1.909 -9.121 1.00 0.00 ? 45 ILE C CG1 4 ATOM 15959 C CG2 . ILE C 1 45 ? 12.661 -3.283 -11.027 1.00 0.00 ? 45 ILE C CG2 4 ATOM 15960 C CD1 . ILE C 1 45 ? 12.632 -2.382 -8.008 1.00 0.00 ? 45 ILE C CD1 4 ATOM 15961 H H . ILE C 1 45 ? 9.028 -2.924 -9.266 1.00 0.00 ? 45 ILE C H 4 ATOM 15962 H HA . ILE C 1 45 ? 10.344 -1.683 -11.456 1.00 0.00 ? 45 ILE C HA 4 ATOM 15963 H HB . ILE C 1 45 ? 11.175 -3.963 -9.615 1.00 0.00 ? 45 ILE C HB 4 ATOM 15964 H HG12 . ILE C 1 45 ? 12.128 -1.070 -9.629 1.00 0.00 ? 45 ILE C HG12 4 ATOM 15965 H HG13 . ILE C 1 45 ? 10.752 -1.595 -8.673 1.00 0.00 ? 45 ILE C HG13 4 ATOM 15966 H HG21 . ILE C 1 45 ? 12.803 -2.435 -11.687 1.00 0.00 ? 45 ILE C HG21 4 ATOM 15967 H HG22 . ILE C 1 45 ? 12.530 -4.178 -11.616 1.00 0.00 ? 45 ILE C HG22 4 ATOM 15968 H HG23 . ILE C 1 45 ? 13.528 -3.394 -10.398 1.00 0.00 ? 45 ILE C HG23 4 ATOM 15969 H HD11 . ILE C 1 45 ? 13.635 -2.471 -8.398 1.00 0.00 ? 45 ILE C HD11 4 ATOM 15970 H HD12 . ILE C 1 45 ? 12.309 -3.344 -7.628 1.00 0.00 ? 45 ILE C HD12 4 ATOM 15971 H HD13 . ILE C 1 45 ? 12.622 -1.665 -7.201 1.00 0.00 ? 45 ILE C HD13 4 ATOM 15972 N N . CYS C 1 46 ? 9.365 -4.832 -11.799 1.00 0.00 ? 46 CYS C N 4 ATOM 15973 C CA . CYS C 1 46 ? 9.047 -5.883 -12.768 1.00 0.00 ? 46 CYS C CA 4 ATOM 15974 C C . CYS C 1 46 ? 7.995 -5.371 -13.757 1.00 0.00 ? 46 CYS C C 4 ATOM 15975 O O . CYS C 1 46 ? 8.071 -5.661 -14.943 1.00 0.00 ? 46 CYS C O 4 ATOM 15976 C CB . CYS C 1 46 ? 8.536 -7.139 -12.052 1.00 0.00 ? 46 CYS C CB 4 ATOM 15977 S SG . CYS C 1 46 ? 9.864 -7.848 -11.050 1.00 0.00 ? 46 CYS C SG 4 ATOM 15978 H H . CYS C 1 46 ? 9.114 -4.962 -10.855 1.00 0.00 ? 46 CYS C H 4 ATOM 15979 H HA . CYS C 1 46 ? 9.946 -6.132 -13.309 1.00 0.00 ? 46 CYS C HA 4 ATOM 15980 H HB2 . CYS C 1 46 ? 7.709 -6.882 -11.417 1.00 0.00 ? 46 CYS C HB2 4 ATOM 15981 H HB3 . CYS C 1 46 ? 8.216 -7.866 -12.781 1.00 0.00 ? 46 CYS C HB3 4 ATOM 15982 H HG . CYS C 1 46 ? 10.347 -7.118 -10.638 1.00 0.00 ? 46 CYS C HG 4 ATOM 15983 N N . ILE C 1 47 ? 7.039 -4.565 -13.248 1.00 0.00 ? 47 ILE C N 4 ATOM 15984 C CA . ILE C 1 47 ? 5.983 -3.961 -14.081 1.00 0.00 ? 47 ILE C CA 4 ATOM 15985 C C . ILE C 1 47 ? 6.629 -3.036 -15.117 1.00 0.00 ? 47 ILE C C 4 ATOM 15986 O O . ILE C 1 47 ? 6.245 -3.066 -16.280 1.00 0.00 ? 47 ILE C O 4 ATOM 15987 C CB . ILE C 1 47 ? 4.918 -3.240 -13.191 1.00 0.00 ? 47 ILE C CB 4 ATOM 15988 C CG1 . ILE C 1 47 ? 4.060 -4.302 -12.436 1.00 0.00 ? 47 ILE C CG1 4 ATOM 15989 C CG2 . ILE C 1 47 ? 3.980 -2.349 -14.034 1.00 0.00 ? 47 ILE C CG2 4 ATOM 15990 C CD1 . ILE C 1 47 ? 3.383 -3.687 -11.204 1.00 0.00 ? 47 ILE C CD1 4 ATOM 15991 H H . ILE C 1 47 ? 7.064 -4.352 -12.292 1.00 0.00 ? 47 ILE C H 4 ATOM 15992 H HA . ILE C 1 47 ? 5.491 -4.758 -14.616 1.00 0.00 ? 47 ILE C HA 4 ATOM 15993 H HB . ILE C 1 47 ? 5.425 -2.621 -12.471 1.00 0.00 ? 47 ILE C HB 4 ATOM 15994 H HG12 . ILE C 1 47 ? 3.294 -4.673 -13.095 1.00 0.00 ? 47 ILE C HG12 4 ATOM 15995 H HG13 . ILE C 1 47 ? 4.678 -5.127 -12.128 1.00 0.00 ? 47 ILE C HG13 4 ATOM 15996 H HG21 . ILE C 1 47 ? 4.534 -1.505 -14.422 1.00 0.00 ? 47 ILE C HG21 4 ATOM 15997 H HG22 . ILE C 1 47 ? 3.170 -1.986 -13.422 1.00 0.00 ? 47 ILE C HG22 4 ATOM 15998 H HG23 . ILE C 1 47 ? 3.575 -2.921 -14.860 1.00 0.00 ? 47 ILE C HG23 4 ATOM 15999 H HD11 . ILE C 1 47 ? 4.056 -3.731 -10.364 1.00 0.00 ? 47 ILE C HD11 4 ATOM 16000 H HD12 . ILE C 1 47 ? 2.490 -4.248 -10.975 1.00 0.00 ? 47 ILE C HD12 4 ATOM 16001 H HD13 . ILE C 1 47 ? 3.118 -2.660 -11.401 1.00 0.00 ? 47 ILE C HD13 4 ATOM 16002 N N . ILE C 1 48 ? 7.640 -2.259 -14.688 1.00 0.00 ? 48 ILE C N 4 ATOM 16003 C CA . ILE C 1 48 ? 8.382 -1.367 -15.598 1.00 0.00 ? 48 ILE C CA 4 ATOM 16004 C C . ILE C 1 48 ? 9.115 -2.207 -16.660 1.00 0.00 ? 48 ILE C C 4 ATOM 16005 O O . ILE C 1 48 ? 9.107 -1.857 -17.842 1.00 0.00 ? 48 ILE C O 4 ATOM 16006 C CB . ILE C 1 48 ? 9.380 -0.481 -14.789 1.00 0.00 ? 48 ILE C CB 4 ATOM 16007 C CG1 . ILE C 1 48 ? 8.601 0.572 -13.944 1.00 0.00 ? 48 ILE C CG1 4 ATOM 16008 C CG2 . ILE C 1 48 ? 10.412 0.223 -15.713 1.00 0.00 ? 48 ILE C CG2 4 ATOM 16009 C CD1 . ILE C 1 48 ? 7.877 1.614 -14.831 1.00 0.00 ? 48 ILE C CD1 4 ATOM 16010 H H . ILE C 1 48 ? 7.918 -2.316 -13.748 1.00 0.00 ? 48 ILE C H 4 ATOM 16011 H HA . ILE C 1 48 ? 7.672 -0.723 -16.101 1.00 0.00 ? 48 ILE C HA 4 ATOM 16012 H HB . ILE C 1 48 ? 9.926 -1.119 -14.110 1.00 0.00 ? 48 ILE C HB 4 ATOM 16013 H HG12 . ILE C 1 48 ? 7.867 0.070 -13.338 1.00 0.00 ? 48 ILE C HG12 4 ATOM 16014 H HG13 . ILE C 1 48 ? 9.294 1.089 -13.295 1.00 0.00 ? 48 ILE C HG13 4 ATOM 16015 H HG21 . ILE C 1 48 ? 9.908 0.628 -16.578 1.00 0.00 ? 48 ILE C HG21 4 ATOM 16016 H HG22 . ILE C 1 48 ? 11.157 -0.493 -16.036 1.00 0.00 ? 48 ILE C HG22 4 ATOM 16017 H HG23 . ILE C 1 48 ? 10.901 1.023 -15.174 1.00 0.00 ? 48 ILE C HG23 4 ATOM 16018 H HD11 . ILE C 1 48 ? 6.813 1.442 -14.790 1.00 0.00 ? 48 ILE C HD11 4 ATOM 16019 H HD12 . ILE C 1 48 ? 8.207 1.538 -15.858 1.00 0.00 ? 48 ILE C HD12 4 ATOM 16020 H HD13 . ILE C 1 48 ? 8.095 2.600 -14.460 1.00 0.00 ? 48 ILE C HD13 4 ATOM 16021 N N . VAL C 1 49 ? 9.729 -3.316 -16.220 1.00 0.00 ? 49 VAL C N 4 ATOM 16022 C CA . VAL C 1 49 ? 10.454 -4.222 -17.127 1.00 0.00 ? 49 VAL C CA 4 ATOM 16023 C C . VAL C 1 49 ? 9.466 -4.824 -18.142 1.00 0.00 ? 49 VAL C C 4 ATOM 16024 O O . VAL C 1 49 ? 9.752 -4.879 -19.338 1.00 0.00 ? 49 VAL C O 4 ATOM 16025 C CB . VAL C 1 49 ? 11.167 -5.333 -16.303 1.00 0.00 ? 49 VAL C CB 4 ATOM 16026 C CG1 . VAL C 1 49 ? 11.761 -6.424 -17.225 1.00 0.00 ? 49 VAL C CG1 4 ATOM 16027 C CG2 . VAL C 1 49 ? 12.307 -4.706 -15.462 1.00 0.00 ? 49 VAL C CG2 4 ATOM 16028 H H . VAL C 1 49 ? 9.684 -3.533 -15.265 1.00 0.00 ? 49 VAL C H 4 ATOM 16029 H HA . VAL C 1 49 ? 11.198 -3.650 -17.664 1.00 0.00 ? 49 VAL C HA 4 ATOM 16030 H HB . VAL C 1 49 ? 10.452 -5.790 -15.638 1.00 0.00 ? 49 VAL C HB 4 ATOM 16031 H HG11 . VAL C 1 49 ? 10.963 -7.014 -17.651 1.00 0.00 ? 49 VAL C HG11 4 ATOM 16032 H HG12 . VAL C 1 49 ? 12.411 -7.071 -16.650 1.00 0.00 ? 49 VAL C HG12 4 ATOM 16033 H HG13 . VAL C 1 49 ? 12.327 -5.960 -18.020 1.00 0.00 ? 49 VAL C HG13 4 ATOM 16034 H HG21 . VAL C 1 49 ? 13.172 -4.536 -16.089 1.00 0.00 ? 49 VAL C HG21 4 ATOM 16035 H HG22 . VAL C 1 49 ? 12.573 -5.378 -14.660 1.00 0.00 ? 49 VAL C HG22 4 ATOM 16036 H HG23 . VAL C 1 49 ? 11.985 -3.765 -15.043 1.00 0.00 ? 49 VAL C HG23 4 ATOM 16037 N N . MET C 1 50 ? 8.295 -5.252 -17.637 1.00 0.00 ? 50 MET C N 4 ATOM 16038 C CA . MET C 1 50 ? 7.239 -5.829 -18.475 1.00 0.00 ? 50 MET C CA 4 ATOM 16039 C C . MET C 1 50 ? 6.674 -4.762 -19.418 1.00 0.00 ? 50 MET C C 4 ATOM 16040 O O . MET C 1 50 ? 6.400 -5.045 -20.590 1.00 0.00 ? 50 MET C O 4 ATOM 16041 C CB . MET C 1 50 ? 6.119 -6.428 -17.598 1.00 0.00 ? 50 MET C CB 4 ATOM 16042 C CG . MET C 1 50 ? 6.586 -7.748 -16.939 1.00 0.00 ? 50 MET C CG 4 ATOM 16043 S SD . MET C 1 50 ? 7.196 -8.930 -18.182 1.00 0.00 ? 50 MET C SD 4 ATOM 16044 C CE . MET C 1 50 ? 5.639 -9.252 -19.051 1.00 0.00 ? 50 MET C CE 4 ATOM 16045 H H . MET C 1 50 ? 8.135 -5.159 -16.673 1.00 0.00 ? 50 MET C H 4 ATOM 16046 H HA . MET C 1 50 ? 7.673 -6.618 -19.079 1.00 0.00 ? 50 MET C HA 4 ATOM 16047 H HB2 . MET C 1 50 ? 5.856 -5.720 -16.827 1.00 0.00 ? 50 MET C HB2 4 ATOM 16048 H HB3 . MET C 1 50 ? 5.252 -6.626 -18.208 1.00 0.00 ? 50 MET C HB3 4 ATOM 16049 H HG2 . MET C 1 50 ? 7.381 -7.543 -16.243 1.00 0.00 ? 50 MET C HG2 4 ATOM 16050 H HG3 . MET C 1 50 ? 5.761 -8.190 -16.403 1.00 0.00 ? 50 MET C HG3 4 ATOM 16051 H HE1 . MET C 1 50 ? 5.721 -10.190 -19.577 1.00 0.00 ? 50 MET C HE1 4 ATOM 16052 H HE2 . MET C 1 50 ? 5.449 -8.463 -19.760 1.00 0.00 ? 50 MET C HE2 4 ATOM 16053 H HE3 . MET C 1 50 ? 4.828 -9.300 -18.341 1.00 0.00 ? 50 MET C HE3 4 ATOM 16054 N N . LEU C 1 51 ? 6.546 -3.526 -18.893 1.00 0.00 ? 51 LEU C N 4 ATOM 16055 C CA . LEU C 1 51 ? 6.057 -2.376 -19.670 1.00 0.00 ? 51 LEU C CA 4 ATOM 16056 C C . LEU C 1 51 ? 7.028 -2.139 -20.831 1.00 0.00 ? 51 LEU C C 4 ATOM 16057 O O . LEU C 1 51 ? 6.608 -1.917 -21.973 1.00 0.00 ? 51 LEU C O 4 ATOM 16058 C CB . LEU C 1 51 ? 5.962 -1.127 -18.752 1.00 0.00 ? 51 LEU C CB 4 ATOM 16059 C CG . LEU C 1 51 ? 5.490 0.143 -19.522 1.00 0.00 ? 51 LEU C CG 4 ATOM 16060 C CD1 . LEU C 1 51 ? 4.012 0.008 -19.952 1.00 0.00 ? 51 LEU C CD1 4 ATOM 16061 C CD2 . LEU C 1 51 ? 5.655 1.383 -18.614 1.00 0.00 ? 51 LEU C CD2 4 ATOM 16062 H H . LEU C 1 51 ? 6.815 -3.382 -17.965 1.00 0.00 ? 51 LEU C H 4 ATOM 16063 H HA . LEU C 1 51 ? 5.077 -2.609 -20.065 1.00 0.00 ? 51 LEU C HA 4 ATOM 16064 H HB2 . LEU C 1 51 ? 5.267 -1.333 -17.954 1.00 0.00 ? 51 LEU C HB2 4 ATOM 16065 H HB3 . LEU C 1 51 ? 6.932 -0.934 -18.325 1.00 0.00 ? 51 LEU C HB3 4 ATOM 16066 H HG . LEU C 1 51 ? 6.099 0.277 -20.406 1.00 0.00 ? 51 LEU C HG 4 ATOM 16067 H HD11 . LEU C 1 51 ? 3.930 -0.733 -20.734 1.00 0.00 ? 51 LEU C HD11 4 ATOM 16068 H HD12 . LEU C 1 51 ? 3.654 0.958 -20.323 1.00 0.00 ? 51 LEU C HD12 4 ATOM 16069 H HD13 . LEU C 1 51 ? 3.410 -0.295 -19.107 1.00 0.00 ? 51 LEU C HD13 4 ATOM 16070 H HD21 . LEU C 1 51 ? 5.017 1.289 -17.746 1.00 0.00 ? 51 LEU C HD21 4 ATOM 16071 H HD22 . LEU C 1 51 ? 5.384 2.273 -19.165 1.00 0.00 ? 51 LEU C HD22 4 ATOM 16072 H HD23 . LEU C 1 51 ? 6.682 1.464 -18.293 1.00 0.00 ? 51 LEU C HD23 4 ATOM 16073 N N . LEU C 1 52 ? 8.325 -2.250 -20.518 1.00 0.00 ? 52 LEU C N 4 ATOM 16074 C CA . LEU C 1 52 ? 9.394 -2.112 -21.513 1.00 0.00 ? 52 LEU C CA 4 ATOM 16075 C C . LEU C 1 52 ? 9.374 -3.308 -22.486 1.00 0.00 ? 52 LEU C C 4 ATOM 16076 O O . LEU C 1 52 ? 9.006 -4.401 -22.063 1.00 0.00 ? 52 LEU C O 4 ATOM 16077 C CB . LEU C 1 52 ? 10.763 -2.039 -20.800 1.00 0.00 ? 52 LEU C CB 4 ATOM 16078 C CG . LEU C 1 52 ? 10.986 -0.634 -20.175 1.00 0.00 ? 52 LEU C CG 4 ATOM 16079 C CD1 . LEU C 1 52 ? 12.134 -0.700 -19.147 1.00 0.00 ? 52 LEU C CD1 4 ATOM 16080 C CD2 . LEU C 1 52 ? 11.319 0.402 -21.288 1.00 0.00 ? 52 LEU C CD2 4 ATOM 16081 O OXT . LEU C 1 52 ? 9.725 -3.118 -23.635 1.00 0.00 ? 52 LEU C OXT 4 ATOM 16082 H H . LEU C 1 52 ? 8.569 -2.468 -19.595 1.00 0.00 ? 52 LEU C H 4 ATOM 16083 H HA . LEU C 1 52 ? 9.234 -1.197 -22.072 1.00 0.00 ? 52 LEU C HA 4 ATOM 16084 H HB2 . LEU C 1 52 ? 10.796 -2.781 -20.021 1.00 0.00 ? 52 LEU C HB2 4 ATOM 16085 H HB3 . LEU C 1 52 ? 11.552 -2.242 -21.512 1.00 0.00 ? 52 LEU C HB3 4 ATOM 16086 H HG . LEU C 1 52 ? 10.082 -0.324 -19.665 1.00 0.00 ? 52 LEU C HG 4 ATOM 16087 H HD11 . LEU C 1 52 ? 11.864 -1.378 -18.347 1.00 0.00 ? 52 LEU C HD11 4 ATOM 16088 H HD12 . LEU C 1 52 ? 12.310 0.281 -18.738 1.00 0.00 ? 52 LEU C HD12 4 ATOM 16089 H HD13 . LEU C 1 52 ? 13.035 -1.058 -19.628 1.00 0.00 ? 52 LEU C HD13 4 ATOM 16090 H HD21 . LEU C 1 52 ? 12.156 1.016 -20.983 1.00 0.00 ? 52 LEU C HD21 4 ATOM 16091 H HD22 . LEU C 1 52 ? 10.461 1.032 -21.455 1.00 0.00 ? 52 LEU C HD22 4 ATOM 16092 H HD23 . LEU C 1 52 ? 11.570 -0.106 -22.209 1.00 0.00 ? 52 LEU C HD23 4 ATOM 16093 N N . MET D 1 1 ? 26.490 25.771 14.098 1.00 0.00 ? 1 MET D N 4 ATOM 16094 C CA . MET D 1 1 ? 25.246 25.043 13.698 1.00 0.00 ? 1 MET D CA 4 ATOM 16095 C C . MET D 1 1 ? 24.150 25.285 14.741 1.00 0.00 ? 1 MET D C 4 ATOM 16096 O O . MET D 1 1 ? 23.148 24.568 14.768 1.00 0.00 ? 1 MET D O 4 ATOM 16097 C CB . MET D 1 1 ? 25.561 23.531 13.563 1.00 0.00 ? 1 MET D CB 4 ATOM 16098 C CG . MET D 1 1 ? 26.507 23.282 12.378 1.00 0.00 ? 1 MET D CG 4 ATOM 16099 S SD . MET D 1 1 ? 26.836 21.505 12.235 1.00 0.00 ? 1 MET D SD 4 ATOM 16100 C CE . MET D 1 1 ? 28.167 21.599 11.008 1.00 0.00 ? 1 MET D CE 4 ATOM 16101 H H1 . MET D 1 1 ? 27.174 25.743 13.314 1.00 0.00 ? 1 MET D H1 4 ATOM 16102 H H2 . MET D 1 1 ? 26.900 25.317 14.935 1.00 0.00 ? 1 MET D H2 4 ATOM 16103 H H3 . MET D 1 1 ? 26.251 26.757 14.319 1.00 0.00 ? 1 MET D H3 4 ATOM 16104 H HA . MET D 1 1 ? 24.906 25.423 12.744 1.00 0.00 ? 1 MET D HA 4 ATOM 16105 H HB2 . MET D 1 1 ? 26.029 23.177 14.471 1.00 0.00 ? 1 MET D HB2 4 ATOM 16106 H HB3 . MET D 1 1 ? 24.642 22.987 13.399 1.00 0.00 ? 1 MET D HB3 4 ATOM 16107 H HG2 . MET D 1 1 ? 26.043 23.633 11.467 1.00 0.00 ? 1 MET D HG2 4 ATOM 16108 H HG3 . MET D 1 1 ? 27.435 23.811 12.537 1.00 0.00 ? 1 MET D HG3 4 ATOM 16109 H HE1 . MET D 1 1 ? 28.471 20.599 10.731 1.00 0.00 ? 1 MET D HE1 4 ATOM 16110 H HE2 . MET D 1 1 ? 29.016 22.120 11.428 1.00 0.00 ? 1 MET D HE2 4 ATOM 16111 H HE3 . MET D 1 1 ? 27.818 22.127 10.132 1.00 0.00 ? 1 MET D HE3 4 ATOM 16112 N N . GLU D 1 2 ? 24.331 26.306 15.597 1.00 0.00 ? 2 GLU D N 4 ATOM 16113 C CA . GLU D 1 2 ? 23.354 26.652 16.643 1.00 0.00 ? 2 GLU D CA 4 ATOM 16114 C C . GLU D 1 2 ? 22.000 26.965 16.007 1.00 0.00 ? 2 GLU D C 4 ATOM 16115 O O . GLU D 1 2 ? 20.948 26.576 16.526 1.00 0.00 ? 2 GLU D O 4 ATOM 16116 C CB . GLU D 1 2 ? 23.848 27.872 17.440 1.00 0.00 ? 2 GLU D CB 4 ATOM 16117 C CG . GLU D 1 2 ? 25.112 27.508 18.265 1.00 0.00 ? 2 GLU D CG 4 ATOM 16118 C CD . GLU D 1 2 ? 25.715 28.721 19.031 1.00 0.00 ? 2 GLU D CD 4 ATOM 16119 O OE1 . GLU D 1 2 ? 25.204 29.831 18.929 1.00 0.00 ? 2 GLU D OE1 4 ATOM 16120 O OE2 . GLU D 1 2 ? 26.692 28.501 19.733 1.00 0.00 ? 2 GLU D OE2 4 ATOM 16121 H H . GLU D 1 2 ? 25.146 26.843 15.518 1.00 0.00 ? 2 GLU D H 4 ATOM 16122 H HA . GLU D 1 2 ? 23.243 25.818 17.320 1.00 0.00 ? 2 GLU D HA 4 ATOM 16123 H HB2 . GLU D 1 2 ? 24.086 28.673 16.748 1.00 0.00 ? 2 GLU D HB2 4 ATOM 16124 H HB3 . GLU D 1 2 ? 23.069 28.211 18.116 1.00 0.00 ? 2 GLU D HB3 4 ATOM 16125 H HG2 . GLU D 1 2 ? 24.847 26.737 18.977 1.00 0.00 ? 2 GLU D HG2 4 ATOM 16126 H HG3 . GLU D 1 2 ? 25.869 27.121 17.595 1.00 0.00 ? 2 GLU D HG3 4 ATOM 16127 N N . LYS D 1 3 ? 22.057 27.649 14.853 1.00 0.00 ? 3 LYS D N 4 ATOM 16128 C CA . LYS D 1 3 ? 20.860 28.007 14.085 1.00 0.00 ? 3 LYS D CA 4 ATOM 16129 C C . LYS D 1 3 ? 20.159 26.740 13.597 1.00 0.00 ? 3 LYS D C 4 ATOM 16130 O O . LYS D 1 3 ? 18.943 26.634 13.692 1.00 0.00 ? 3 LYS D O 4 ATOM 16131 C CB . LYS D 1 3 ? 21.251 28.877 12.876 1.00 0.00 ? 3 LYS D CB 4 ATOM 16132 C CG . LYS D 1 3 ? 21.814 30.239 13.358 1.00 0.00 ? 3 LYS D CG 4 ATOM 16133 C CD . LYS D 1 3 ? 22.188 31.134 12.151 1.00 0.00 ? 3 LYS D CD 4 ATOM 16134 C CE . LYS D 1 3 ? 23.467 30.623 11.458 1.00 0.00 ? 3 LYS D CE 4 ATOM 16135 N NZ . LYS D 1 3 ? 23.915 31.618 10.447 1.00 0.00 ? 3 LYS D NZ 4 ATOM 16136 H H . LYS D 1 3 ? 22.931 27.896 14.493 1.00 0.00 ? 3 LYS D H 4 ATOM 16137 H HA . LYS D 1 3 ? 20.181 28.571 14.719 1.00 0.00 ? 3 LYS D HA 4 ATOM 16138 H HB2 . LYS D 1 3 ? 22.002 28.362 12.292 1.00 0.00 ? 3 LYS D HB2 4 ATOM 16139 H HB3 . LYS D 1 3 ? 20.378 29.051 12.261 1.00 0.00 ? 3 LYS D HB3 4 ATOM 16140 H HG2 . LYS D 1 3 ? 21.065 30.748 13.955 1.00 0.00 ? 3 LYS D HG2 4 ATOM 16141 H HG3 . LYS D 1 3 ? 22.694 30.077 13.965 1.00 0.00 ? 3 LYS D HG3 4 ATOM 16142 H HD2 . LYS D 1 3 ? 21.375 31.144 11.438 1.00 0.00 ? 3 LYS D HD2 4 ATOM 16143 H HD3 . LYS D 1 3 ? 22.358 32.146 12.500 1.00 0.00 ? 3 LYS D HD3 4 ATOM 16144 H HE2 . LYS D 1 3 ? 24.247 30.484 12.191 1.00 0.00 ? 3 LYS D HE2 4 ATOM 16145 H HE3 . LYS D 1 3 ? 23.267 29.683 10.962 1.00 0.00 ? 3 LYS D HE3 4 ATOM 16146 H HZ1 . LYS D 1 3 ? 23.171 31.747 9.737 1.00 0.00 ? 3 LYS D HZ1 4 ATOM 16147 H HZ2 . LYS D 1 3 ? 24.785 31.277 9.984 1.00 0.00 ? 3 LYS D HZ2 4 ATOM 16148 H HZ3 . LYS D 1 3 ? 24.109 32.529 10.913 1.00 0.00 ? 3 LYS D HZ3 4 ATOM 16149 N N . VAL D 1 4 ? 20.961 25.776 13.099 1.00 0.00 ? 4 VAL D N 4 ATOM 16150 C CA . VAL D 1 4 ? 20.448 24.484 12.605 1.00 0.00 ? 4 VAL D CA 4 ATOM 16151 C C . VAL D 1 4 ? 19.814 23.716 13.766 1.00 0.00 ? 4 VAL D C 4 ATOM 16152 O O . VAL D 1 4 ? 18.722 23.170 13.646 1.00 0.00 ? 4 VAL D O 4 ATOM 16153 C CB . VAL D 1 4 ? 21.598 23.653 11.966 1.00 0.00 ? 4 VAL D CB 4 ATOM 16154 C CG1 . VAL D 1 4 ? 21.070 22.300 11.431 1.00 0.00 ? 4 VAL D CG1 4 ATOM 16155 C CG2 . VAL D 1 4 ? 22.252 24.454 10.817 1.00 0.00 ? 4 VAL D CG2 4 ATOM 16156 H H . VAL D 1 4 ? 21.924 25.933 13.069 1.00 0.00 ? 4 VAL D H 4 ATOM 16157 H HA . VAL D 1 4 ? 19.699 24.670 11.857 1.00 0.00 ? 4 VAL D HA 4 ATOM 16158 H HB . VAL D 1 4 ? 22.340 23.458 12.716 1.00 0.00 ? 4 VAL D HB 4 ATOM 16159 H HG11 . VAL D 1 4 ? 21.847 21.810 10.865 1.00 0.00 ? 4 VAL D HG11 4 ATOM 16160 H HG12 . VAL D 1 4 ? 20.215 22.469 10.791 1.00 0.00 ? 4 VAL D HG12 4 ATOM 16161 H HG13 . VAL D 1 4 ? 20.778 21.667 12.259 1.00 0.00 ? 4 VAL D HG13 4 ATOM 16162 H HG21 . VAL D 1 4 ? 23.001 23.842 10.328 1.00 0.00 ? 4 VAL D HG21 4 ATOM 16163 H HG22 . VAL D 1 4 ? 22.722 25.342 11.215 1.00 0.00 ? 4 VAL D HG22 4 ATOM 16164 H HG23 . VAL D 1 4 ? 21.498 24.738 10.101 1.00 0.00 ? 4 VAL D HG23 4 ATOM 16165 N N . GLN D 1 5 ? 20.541 23.702 14.892 1.00 0.00 ? 5 GLN D N 4 ATOM 16166 C CA . GLN D 1 5 ? 20.095 23.020 16.113 1.00 0.00 ? 5 GLN D CA 4 ATOM 16167 C C . GLN D 1 5 ? 18.741 23.576 16.539 1.00 0.00 ? 5 GLN D C 4 ATOM 16168 O O . GLN D 1 5 ? 17.799 22.814 16.793 1.00 0.00 ? 5 GLN D O 4 ATOM 16169 C CB . GLN D 1 5 ? 21.139 23.194 17.245 1.00 0.00 ? 5 GLN D CB 4 ATOM 16170 C CG . GLN D 1 5 ? 22.397 22.345 16.957 1.00 0.00 ? 5 GLN D CG 4 ATOM 16171 C CD . GLN D 1 5 ? 22.130 20.867 17.266 1.00 0.00 ? 5 GLN D CD 4 ATOM 16172 O OE1 . GLN D 1 5 ? 21.649 20.127 16.408 1.00 0.00 ? 5 GLN D OE1 4 ATOM 16173 N NE2 . GLN D 1 5 ? 22.412 20.393 18.447 1.00 0.00 ? 5 GLN D NE2 4 ATOM 16174 H H . GLN D 1 5 ? 21.408 24.155 14.858 1.00 0.00 ? 5 GLN D H 4 ATOM 16175 H HA . GLN D 1 5 ? 19.985 21.970 15.896 1.00 0.00 ? 5 GLN D HA 4 ATOM 16176 H HB2 . GLN D 1 5 ? 21.422 24.233 17.307 1.00 0.00 ? 5 GLN D HB2 4 ATOM 16177 H HB3 . GLN D 1 5 ? 20.703 22.890 18.187 1.00 0.00 ? 5 GLN D HB3 4 ATOM 16178 H HG2 . GLN D 1 5 ? 22.677 22.442 15.916 1.00 0.00 ? 5 GLN D HG2 4 ATOM 16179 H HG3 . GLN D 1 5 ? 23.208 22.697 17.572 1.00 0.00 ? 5 GLN D HG3 4 ATOM 16180 H HE21 . GLN D 1 5 ? 22.794 20.980 19.137 1.00 0.00 ? 5 GLN D HE21 4 ATOM 16181 H HE22 . GLN D 1 5 ? 22.247 19.450 18.649 1.00 0.00 ? 5 GLN D HE22 4 ATOM 16182 N N . TYR D 1 6 ? 18.646 24.912 16.550 1.00 0.00 ? 6 TYR D N 4 ATOM 16183 C CA . TYR D 1 6 ? 17.404 25.598 16.878 1.00 0.00 ? 6 TYR D CA 4 ATOM 16184 C C . TYR D 1 6 ? 16.336 25.272 15.821 1.00 0.00 ? 6 TYR D C 4 ATOM 16185 O O . TYR D 1 6 ? 15.180 25.074 16.165 1.00 0.00 ? 6 TYR D O 4 ATOM 16186 C CB . TYR D 1 6 ? 17.625 27.120 16.965 1.00 0.00 ? 6 TYR D CB 4 ATOM 16187 C CG . TYR D 1 6 ? 16.297 27.838 17.220 1.00 0.00 ? 6 TYR D CG 4 ATOM 16188 C CD1 . TYR D 1 6 ? 15.690 27.767 18.486 1.00 0.00 ? 6 TYR D CD1 4 ATOM 16189 C CD2 . TYR D 1 6 ? 15.662 28.548 16.186 1.00 0.00 ? 6 TYR D CD2 4 ATOM 16190 C CE1 . TYR D 1 6 ? 14.466 28.394 18.717 1.00 0.00 ? 6 TYR D CE1 4 ATOM 16191 C CE2 . TYR D 1 6 ? 14.441 29.184 16.424 1.00 0.00 ? 6 TYR D CE2 4 ATOM 16192 C CZ . TYR D 1 6 ? 13.842 29.104 17.690 1.00 0.00 ? 6 TYR D CZ 4 ATOM 16193 O OH . TYR D 1 6 ? 12.629 29.716 17.917 1.00 0.00 ? 6 TYR D OH 4 ATOM 16194 H H . TYR D 1 6 ? 19.424 25.446 16.298 1.00 0.00 ? 6 TYR D H 4 ATOM 16195 H HA . TYR D 1 6 ? 17.053 25.250 17.841 1.00 0.00 ? 6 TYR D HA 4 ATOM 16196 H HB2 . TYR D 1 6 ? 18.313 27.332 17.781 1.00 0.00 ? 6 TYR D HB2 4 ATOM 16197 H HB3 . TYR D 1 6 ? 18.058 27.478 16.044 1.00 0.00 ? 6 TYR D HB3 4 ATOM 16198 H HD1 . TYR D 1 6 ? 16.171 27.226 19.278 1.00 0.00 ? 6 TYR D HD1 4 ATOM 16199 H HD2 . TYR D 1 6 ? 16.125 28.613 15.209 1.00 0.00 ? 6 TYR D HD2 4 ATOM 16200 H HE1 . TYR D 1 6 ? 14.003 28.333 19.685 1.00 0.00 ? 6 TYR D HE1 4 ATOM 16201 H HE2 . TYR D 1 6 ? 13.949 29.731 15.627 1.00 0.00 ? 6 TYR D HE2 4 ATOM 16202 H HH . TYR D 1 6 ? 12.061 29.098 18.388 1.00 0.00 ? 6 TYR D HH 4 ATOM 16203 N N . LEU D 1 7 ? 16.758 25.233 14.549 1.00 0.00 ? 7 LEU D N 4 ATOM 16204 C CA . LEU D 1 7 ? 15.847 24.943 13.426 1.00 0.00 ? 7 LEU D CA 4 ATOM 16205 C C . LEU D 1 7 ? 15.247 23.544 13.595 1.00 0.00 ? 7 LEU D C 4 ATOM 16206 O O . LEU D 1 7 ? 14.051 23.357 13.393 1.00 0.00 ? 7 LEU D O 4 ATOM 16207 C CB . LEU D 1 7 ? 16.622 25.046 12.074 1.00 0.00 ? 7 LEU D CB 4 ATOM 16208 C CG . LEU D 1 7 ? 15.696 25.256 10.828 1.00 0.00 ? 7 LEU D CG 4 ATOM 16209 C CD1 . LEU D 1 7 ? 14.871 23.986 10.501 1.00 0.00 ? 7 LEU D CD1 4 ATOM 16210 C CD2 . LEU D 1 7 ? 14.750 26.464 11.020 1.00 0.00 ? 7 LEU D CD2 4 ATOM 16211 H H . LEU D 1 7 ? 17.699 25.408 14.357 1.00 0.00 ? 7 LEU D H 4 ATOM 16212 H HA . LEU D 1 7 ? 15.051 25.666 13.440 1.00 0.00 ? 7 LEU D HA 4 ATOM 16213 H HB2 . LEU D 1 7 ? 17.299 25.882 12.124 1.00 0.00 ? 7 LEU D HB2 4 ATOM 16214 H HB3 . LEU D 1 7 ? 17.203 24.146 11.926 1.00 0.00 ? 7 LEU D HB3 4 ATOM 16215 H HG . LEU D 1 7 ? 16.328 25.457 9.976 1.00 0.00 ? 7 LEU D HG 4 ATOM 16216 H HD11 . LEU D 1 7 ? 13.917 24.016 11.012 1.00 0.00 ? 7 LEU D HD11 4 ATOM 16217 H HD12 . LEU D 1 7 ? 15.414 23.102 10.806 1.00 0.00 ? 7 LEU D HD12 4 ATOM 16218 H HD13 . LEU D 1 7 ? 14.699 23.942 9.437 1.00 0.00 ? 7 LEU D HD13 4 ATOM 16219 H HD21 . LEU D 1 7 ? 15.271 27.268 11.521 1.00 0.00 ? 7 LEU D HD21 4 ATOM 16220 H HD22 . LEU D 1 7 ? 13.888 26.175 11.611 1.00 0.00 ? 7 LEU D HD22 4 ATOM 16221 H HD23 . LEU D 1 7 ? 14.411 26.809 10.052 1.00 0.00 ? 7 LEU D HD23 4 ATOM 16222 N N . THR D 1 8 ? 16.090 22.578 13.992 1.00 0.00 ? 8 THR D N 4 ATOM 16223 C CA . THR D 1 8 ? 15.658 21.195 14.220 1.00 0.00 ? 8 THR D CA 4 ATOM 16224 C C . THR D 1 8 ? 14.617 21.176 15.344 1.00 0.00 ? 8 THR D C 4 ATOM 16225 O O . THR D 1 8 ? 13.551 20.574 15.208 1.00 0.00 ? 8 THR D O 4 ATOM 16226 C CB . THR D 1 8 ? 16.873 20.314 14.599 1.00 0.00 ? 8 THR D CB 4 ATOM 16227 O OG1 . THR D 1 8 ? 17.918 20.523 13.663 1.00 0.00 ? 8 THR D OG1 4 ATOM 16228 C CG2 . THR D 1 8 ? 16.485 18.820 14.599 1.00 0.00 ? 8 THR D CG2 4 ATOM 16229 H H . THR D 1 8 ? 17.028 22.810 14.152 1.00 0.00 ? 8 THR D H 4 ATOM 16230 H HA . THR D 1 8 ? 15.207 20.814 13.310 1.00 0.00 ? 8 THR D HA 4 ATOM 16231 H HB . THR D 1 8 ? 17.222 20.584 15.580 1.00 0.00 ? 8 THR D HB 4 ATOM 16232 H HG1 . THR D 1 8 ? 18.184 21.441 13.707 1.00 0.00 ? 8 THR D HG1 4 ATOM 16233 H HG21 . THR D 1 8 ? 16.059 18.550 13.643 1.00 0.00 ? 8 THR D HG21 4 ATOM 16234 H HG22 . THR D 1 8 ? 15.763 18.635 15.380 1.00 0.00 ? 8 THR D HG22 4 ATOM 16235 H HG23 . THR D 1 8 ? 17.365 18.219 14.777 1.00 0.00 ? 8 THR D HG23 4 ATOM 16236 N N . ARG D 1 9 ? 14.946 21.874 16.438 1.00 0.00 ? 9 ARG D N 4 ATOM 16237 C CA . ARG D 1 9 ? 14.066 21.992 17.603 1.00 0.00 ? 9 ARG D CA 4 ATOM 16238 C C . ARG D 1 9 ? 12.755 22.681 17.207 1.00 0.00 ? 9 ARG D C 4 ATOM 16239 O O . ARG D 1 9 ? 11.678 22.238 17.584 1.00 0.00 ? 9 ARG D O 4 ATOM 16240 C CB . ARG D 1 9 ? 14.791 22.814 18.687 1.00 0.00 ? 9 ARG D CB 4 ATOM 16241 C CG . ARG D 1 9 ? 15.945 21.991 19.315 1.00 0.00 ? 9 ARG D CG 4 ATOM 16242 C CD . ARG D 1 9 ? 16.979 22.919 19.981 1.00 0.00 ? 9 ARG D CD 4 ATOM 16243 N NE . ARG D 1 9 ? 16.321 23.931 20.826 1.00 0.00 ? 9 ARG D NE 4 ATOM 16244 C CZ . ARG D 1 9 ? 16.764 25.196 20.941 1.00 0.00 ? 9 ARG D CZ 4 ATOM 16245 N NH1 . ARG D 1 9 ? 17.856 25.605 20.340 1.00 0.00 ? 9 ARG D NH1 4 ATOM 16246 N NH2 . ARG D 1 9 ? 16.094 26.037 21.676 1.00 0.00 ? 9 ARG D NH2 4 ATOM 16247 H H . ARG D 1 9 ? 15.810 22.344 16.451 1.00 0.00 ? 9 ARG D H 4 ATOM 16248 H HA . ARG D 1 9 ? 13.848 21.007 17.993 1.00 0.00 ? 9 ARG D HA 4 ATOM 16249 H HB2 . ARG D 1 9 ? 15.188 23.717 18.247 1.00 0.00 ? 9 ARG D HB2 4 ATOM 16250 H HB3 . ARG D 1 9 ? 14.085 23.083 19.464 1.00 0.00 ? 9 ARG D HB3 4 ATOM 16251 H HG2 . ARG D 1 9 ? 15.536 21.324 20.062 1.00 0.00 ? 9 ARG D HG2 4 ATOM 16252 H HG3 . ARG D 1 9 ? 16.434 21.409 18.548 1.00 0.00 ? 9 ARG D HG3 4 ATOM 16253 H HD2 . ARG D 1 9 ? 17.642 22.328 20.594 1.00 0.00 ? 9 ARG D HD2 4 ATOM 16254 H HD3 . ARG D 1 9 ? 17.559 23.406 19.210 1.00 0.00 ? 9 ARG D HD3 4 ATOM 16255 H HE . ARG D 1 9 ? 15.514 23.675 21.317 1.00 0.00 ? 9 ARG D HE 4 ATOM 16256 H HH11 . ARG D 1 9 ? 18.388 24.973 19.778 1.00 0.00 ? 9 ARG D HH11 4 ATOM 16257 H HH12 . ARG D 1 9 ? 18.154 26.555 20.439 1.00 0.00 ? 9 ARG D HH12 4 ATOM 16258 H HH21 . ARG D 1 9 ? 15.264 25.739 22.146 1.00 0.00 ? 9 ARG D HH21 4 ATOM 16259 H HH22 . ARG D 1 9 ? 16.408 26.982 21.766 1.00 0.00 ? 9 ARG D HH22 4 ATOM 16260 N N . SER D 1 10 ? 12.894 23.753 16.420 1.00 0.00 ? 10 SER D N 4 ATOM 16261 C CA . SER D 1 10 ? 11.762 24.536 15.915 1.00 0.00 ? 10 SER D CA 4 ATOM 16262 C C . SER D 1 10 ? 10.888 23.695 14.984 1.00 0.00 ? 10 SER D C 4 ATOM 16263 O O . SER D 1 10 ? 9.671 23.789 15.029 1.00 0.00 ? 10 SER D O 4 ATOM 16264 C CB . SER D 1 10 ? 12.287 25.774 15.173 1.00 0.00 ? 10 SER D CB 4 ATOM 16265 O OG . SER D 1 10 ? 12.944 26.631 16.094 1.00 0.00 ? 10 SER D OG 4 ATOM 16266 H H . SER D 1 10 ? 13.799 24.021 16.154 1.00 0.00 ? 10 SER D H 4 ATOM 16267 H HA . SER D 1 10 ? 11.168 24.864 16.753 1.00 0.00 ? 10 SER D HA 4 ATOM 16268 H HB2 . SER D 1 10 ? 12.987 25.473 14.415 1.00 0.00 ? 10 SER D HB2 4 ATOM 16269 H HB3 . SER D 1 10 ? 11.469 26.297 14.707 1.00 0.00 ? 10 SER D HB3 4 ATOM 16270 H HG . SER D 1 10 ? 12.463 26.608 16.924 1.00 0.00 ? 10 SER D HG 4 ATOM 16271 N N . ALA D 1 11 ? 11.535 22.873 14.146 1.00 0.00 ? 11 ALA D N 4 ATOM 16272 C CA . ALA D 1 11 ? 10.831 21.998 13.201 1.00 0.00 ? 11 ALA D CA 4 ATOM 16273 C C . ALA D 1 11 ? 10.025 20.935 13.961 1.00 0.00 ? 11 ALA D C 4 ATOM 16274 O O . ALA D 1 11 ? 8.866 20.669 13.626 1.00 0.00 ? 11 ALA D O 4 ATOM 16275 C CB . ALA D 1 11 ? 11.839 21.343 12.247 1.00 0.00 ? 11 ALA D CB 4 ATOM 16276 H H . ALA D 1 11 ? 12.516 22.850 14.168 1.00 0.00 ? 11 ALA D H 4 ATOM 16277 H HA . ALA D 1 11 ? 10.146 22.601 12.614 1.00 0.00 ? 11 ALA D HA 4 ATOM 16278 H HB1 . ALA D 1 11 ? 12.306 22.106 11.640 1.00 0.00 ? 11 ALA D HB1 4 ATOM 16279 H HB2 . ALA D 1 11 ? 11.330 20.642 11.603 1.00 0.00 ? 11 ALA D HB2 4 ATOM 16280 H HB3 . ALA D 1 11 ? 12.597 20.828 12.815 1.00 0.00 ? 11 ALA D HB3 4 ATOM 16281 N N . ILE D 1 12 ? 10.645 20.376 15.019 1.00 0.00 ? 12 ILE D N 4 ATOM 16282 C CA . ILE D 1 12 ? 9.990 19.382 15.887 1.00 0.00 ? 12 ILE D CA 4 ATOM 16283 C C . ILE D 1 12 ? 8.820 20.073 16.609 1.00 0.00 ? 12 ILE D C 4 ATOM 16284 O O . ILE D 1 12 ? 7.722 19.524 16.717 1.00 0.00 ? 12 ILE D O 4 ATOM 16285 C CB . ILE D 1 12 ? 11.016 18.804 16.908 1.00 0.00 ? 12 ILE D CB 4 ATOM 16286 C CG1 . ILE D 1 12 ? 12.084 17.952 16.159 1.00 0.00 ? 12 ILE D CG1 4 ATOM 16287 C CG2 . ILE D 1 12 ? 10.298 17.914 17.959 1.00 0.00 ? 12 ILE D CG2 4 ATOM 16288 C CD1 . ILE D 1 12 ? 13.337 17.751 17.031 1.00 0.00 ? 12 ILE D CD1 4 ATOM 16289 H H . ILE D 1 12 ? 11.554 20.671 15.239 1.00 0.00 ? 12 ILE D H 4 ATOM 16290 H HA . ILE D 1 12 ? 9.605 18.580 15.275 1.00 0.00 ? 12 ILE D HA 4 ATOM 16291 H HB . ILE D 1 12 ? 11.505 19.626 17.417 1.00 0.00 ? 12 ILE D HB 4 ATOM 16292 H HG12 . ILE D 1 12 ? 11.673 16.986 15.916 1.00 0.00 ? 12 ILE D HG12 4 ATOM 16293 H HG13 . ILE D 1 12 ? 12.372 18.448 15.248 1.00 0.00 ? 12 ILE D HG13 4 ATOM 16294 H HG21 . ILE D 1 12 ? 11.031 17.375 18.544 1.00 0.00 ? 12 ILE D HG21 4 ATOM 16295 H HG22 . ILE D 1 12 ? 9.652 17.207 17.458 1.00 0.00 ? 12 ILE D HG22 4 ATOM 16296 H HG23 . ILE D 1 12 ? 9.707 18.537 18.616 1.00 0.00 ? 12 ILE D HG23 4 ATOM 16297 H HD11 . ILE D 1 12 ? 13.780 18.710 17.256 1.00 0.00 ? 12 ILE D HD11 4 ATOM 16298 H HD12 . ILE D 1 12 ? 14.051 17.146 16.496 1.00 0.00 ? 12 ILE D HD12 4 ATOM 16299 H HD13 . ILE D 1 12 ? 13.064 17.255 17.951 1.00 0.00 ? 12 ILE D HD13 4 ATOM 16300 N N . ARG D 1 13 ? 9.102 21.300 17.074 1.00 0.00 ? 13 ARG D N 4 ATOM 16301 C CA . ARG D 1 13 ? 8.132 22.146 17.776 1.00 0.00 ? 13 ARG D CA 4 ATOM 16302 C C . ARG D 1 13 ? 6.933 22.444 16.859 1.00 0.00 ? 13 ARG D C 4 ATOM 16303 O O . ARG D 1 13 ? 5.783 22.411 17.306 1.00 0.00 ? 13 ARG D O 4 ATOM 16304 C CB . ARG D 1 13 ? 8.848 23.450 18.198 1.00 0.00 ? 13 ARG D CB 4 ATOM 16305 C CG . ARG D 1 13 ? 7.941 24.379 19.036 1.00 0.00 ? 13 ARG D CG 4 ATOM 16306 C CD . ARG D 1 13 ? 8.751 25.615 19.479 1.00 0.00 ? 13 ARG D CD 4 ATOM 16307 N NE . ARG D 1 13 ? 9.162 26.431 18.311 1.00 0.00 ? 13 ARG D NE 4 ATOM 16308 C CZ . ARG D 1 13 ? 10.355 27.061 18.220 1.00 0.00 ? 13 ARG D CZ 4 ATOM 16309 N NH1 . ARG D 1 13 ? 11.305 26.883 19.103 1.00 0.00 ? 13 ARG D NH1 4 ATOM 16310 N NH2 . ARG D 1 13 ? 10.580 27.848 17.213 1.00 0.00 ? 13 ARG D NH2 4 ATOM 16311 H H . ARG D 1 13 ? 10.003 21.656 16.924 1.00 0.00 ? 13 ARG D H 4 ATOM 16312 H HA . ARG D 1 13 ? 7.788 21.629 18.662 1.00 0.00 ? 13 ARG D HA 4 ATOM 16313 H HB2 . ARG D 1 13 ? 9.717 23.194 18.786 1.00 0.00 ? 13 ARG D HB2 4 ATOM 16314 H HB3 . ARG D 1 13 ? 9.167 23.977 17.320 1.00 0.00 ? 13 ARG D HB3 4 ATOM 16315 H HG2 . ARG D 1 13 ? 7.094 24.692 18.443 1.00 0.00 ? 13 ARG D HG2 4 ATOM 16316 H HG3 . ARG D 1 13 ? 7.591 23.848 19.908 1.00 0.00 ? 13 ARG D HG3 4 ATOM 16317 H HD2 . ARG D 1 13 ? 8.139 26.220 20.131 1.00 0.00 ? 13 ARG D HD2 4 ATOM 16318 H HD3 . ARG D 1 13 ? 9.622 25.282 20.023 1.00 0.00 ? 13 ARG D HD3 4 ATOM 16319 H HE . ARG D 1 13 ? 8.516 26.555 17.586 1.00 0.00 ? 13 ARG D HE 4 ATOM 16320 H HH11 . ARG D 1 13 ? 11.166 26.267 19.878 1.00 0.00 ? 13 ARG D HH11 4 ATOM 16321 H HH12 . ARG D 1 13 ? 12.172 27.364 19.002 1.00 0.00 ? 13 ARG D HH12 4 ATOM 16322 H HH21 . ARG D 1 13 ? 9.876 27.987 16.520 1.00 0.00 ? 13 ARG D HH21 4 ATOM 16323 H HH22 . ARG D 1 13 ? 11.460 28.313 17.132 1.00 0.00 ? 13 ARG D HH22 4 ATOM 16324 N N . ARG D 1 14 ? 7.232 22.726 15.582 1.00 0.00 ? 14 ARG D N 4 ATOM 16325 C CA . ARG D 1 14 ? 6.206 23.031 14.578 1.00 0.00 ? 14 ARG D CA 4 ATOM 16326 C C . ARG D 1 14 ? 5.392 21.785 14.231 1.00 0.00 ? 14 ARG D C 4 ATOM 16327 O O . ARG D 1 14 ? 4.165 21.863 14.091 1.00 0.00 ? 14 ARG D O 4 ATOM 16328 C CB . ARG D 1 14 ? 6.863 23.596 13.290 1.00 0.00 ? 14 ARG D CB 4 ATOM 16329 C CG . ARG D 1 14 ? 5.946 24.650 12.612 1.00 0.00 ? 14 ARG D CG 4 ATOM 16330 C CD . ARG D 1 14 ? 5.903 25.981 13.411 1.00 0.00 ? 14 ARG D CD 4 ATOM 16331 N NE . ARG D 1 14 ? 7.259 26.455 13.745 1.00 0.00 ? 14 ARG D NE 4 ATOM 16332 C CZ . ARG D 1 14 ? 7.859 26.232 14.932 1.00 0.00 ? 14 ARG D CZ 4 ATOM 16333 N NH1 . ARG D 1 14 ? 7.249 25.634 15.920 1.00 0.00 ? 14 ARG D NH1 4 ATOM 16334 N NH2 . ARG D 1 14 ? 9.077 26.622 15.098 1.00 0.00 ? 14 ARG D NH2 4 ATOM 16335 H H . ARG D 1 14 ? 8.173 22.725 15.307 1.00 0.00 ? 14 ARG D H 4 ATOM 16336 H HA . ARG D 1 14 ? 5.537 23.771 14.986 1.00 0.00 ? 14 ARG D HA 4 ATOM 16337 H HB2 . ARG D 1 14 ? 7.806 24.044 13.531 1.00 0.00 ? 14 ARG D HB2 4 ATOM 16338 H HB3 . ARG D 1 14 ? 7.039 22.788 12.591 1.00 0.00 ? 14 ARG D HB3 4 ATOM 16339 H HG2 . ARG D 1 14 ? 6.320 24.850 11.619 1.00 0.00 ? 14 ARG D HG2 4 ATOM 16340 H HG3 . ARG D 1 14 ? 4.943 24.251 12.533 1.00 0.00 ? 14 ARG D HG3 4 ATOM 16341 H HD2 . ARG D 1 14 ? 5.420 26.731 12.802 1.00 0.00 ? 14 ARG D HD2 4 ATOM 16342 H HD3 . ARG D 1 14 ? 5.323 25.845 14.311 1.00 0.00 ? 14 ARG D HD3 4 ATOM 16343 H HE . ARG D 1 14 ? 7.763 26.933 13.055 1.00 0.00 ? 14 ARG D HE 4 ATOM 16344 H HH11 . ARG D 1 14 ? 6.307 25.325 15.817 1.00 0.00 ? 14 ARG D HH11 4 ATOM 16345 H HH12 . ARG D 1 14 ? 7.732 25.482 16.781 1.00 0.00 ? 14 ARG D HH12 4 ATOM 16346 H HH21 . ARG D 1 14 ? 9.559 27.085 14.354 1.00 0.00 ? 14 ARG D HH21 4 ATOM 16347 H HH22 . ARG D 1 14 ? 9.541 26.451 15.964 1.00 0.00 ? 14 ARG D HH22 4 ATOM 16348 N N . ALA D 1 15 ? 6.093 20.651 14.069 1.00 0.00 ? 15 ALA D N 4 ATOM 16349 C CA . ALA D 1 15 ? 5.457 19.378 13.709 1.00 0.00 ? 15 ALA D CA 4 ATOM 16350 C C . ALA D 1 15 ? 6.114 18.209 14.434 1.00 0.00 ? 15 ALA D C 4 ATOM 16351 O O . ALA D 1 15 ? 7.339 18.026 14.369 1.00 0.00 ? 15 ALA D O 4 ATOM 16352 C CB . ALA D 1 15 ? 5.556 19.156 12.192 1.00 0.00 ? 15 ALA D CB 4 ATOM 16353 H H . ALA D 1 15 ? 7.066 20.677 14.180 1.00 0.00 ? 15 ALA D H 4 ATOM 16354 H HA . ALA D 1 15 ? 4.411 19.412 13.980 1.00 0.00 ? 15 ALA D HA 4 ATOM 16355 H HB1 . ALA D 1 15 ? 5.037 19.952 11.677 1.00 0.00 ? 15 ALA D HB1 4 ATOM 16356 H HB2 . ALA D 1 15 ? 5.105 18.210 11.933 1.00 0.00 ? 15 ALA D HB2 4 ATOM 16357 H HB3 . ALA D 1 15 ? 6.597 19.151 11.892 1.00 0.00 ? 15 ALA D HB3 4 HETATM 16358 N N . SEP D 1 16 ? 5.267 17.397 15.083 1.00 0.00 ? 16 SEP D N 4 HETATM 16359 C CA . SEP D 1 16 ? 5.707 16.196 15.804 1.00 0.00 ? 16 SEP D CA 4 HETATM 16360 C CB . SEP D 1 16 ? 4.579 15.758 16.756 1.00 0.00 ? 16 SEP D CB 4 HETATM 16361 O OG . SEP D 1 16 ? 5.016 14.671 17.574 1.00 0.00 ? 16 SEP D OG 4 HETATM 16362 C C . SEP D 1 16 ? 6.043 15.061 14.817 1.00 0.00 ? 16 SEP D C 4 HETATM 16363 O O . SEP D 1 16 ? 6.328 13.943 15.234 1.00 0.00 ? 16 SEP D O 4 HETATM 16364 P P . SEP D 1 16 ? 4.599 14.184 19.052 1.00 0.00 ? 16 SEP D P 4 HETATM 16365 O O1P . SEP D 1 16 ? 3.645 12.899 18.936 1.00 0.00 ? 16 SEP D O1P 4 HETATM 16366 O O2P . SEP D 1 16 ? 3.821 15.370 19.807 1.00 0.00 ? 16 SEP D O2P 4 HETATM 16367 O O3P . SEP D 1 16 ? 5.806 13.847 19.827 1.00 0.00 ? 16 SEP D O3P 4 HETATM 16368 H H . SEP D 1 16 ? 4.310 17.600 15.053 1.00 0.00 ? 16 SEP D H 4 HETATM 16369 H HA . SEP D 1 16 ? 6.588 16.429 16.387 1.00 0.00 ? 16 SEP D HA 4 HETATM 16370 H HB2 . SEP D 1 16 ? 4.304 16.588 17.389 1.00 0.00 ? 16 SEP D HB2 4 HETATM 16371 H HB3 . SEP D 1 16 ? 3.722 15.462 16.171 1.00 0.00 ? 16 SEP D HB3 4 ATOM 16372 N N . THR D 1 17 ? 6.021 15.375 13.505 1.00 0.00 ? 17 THR D N 4 ATOM 16373 C CA . THR D 1 17 ? 6.331 14.410 12.442 1.00 0.00 ? 17 THR D CA 4 ATOM 16374 C C . THR D 1 17 ? 7.748 13.859 12.638 1.00 0.00 ? 17 THR D C 4 ATOM 16375 O O . THR D 1 17 ? 7.955 12.638 12.607 1.00 0.00 ? 17 THR D O 4 ATOM 16376 C CB . THR D 1 17 ? 6.198 15.120 11.071 1.00 0.00 ? 17 THR D CB 4 ATOM 16377 O OG1 . THR D 1 17 ? 4.846 15.526 10.897 1.00 0.00 ? 17 THR D OG1 4 ATOM 16378 C CG2 . THR D 1 17 ? 6.624 14.208 9.893 1.00 0.00 ? 17 THR D CG2 4 ATOM 16379 H H . THR D 1 17 ? 5.793 16.290 13.242 1.00 0.00 ? 17 THR D H 4 ATOM 16380 H HA . THR D 1 17 ? 5.620 13.602 12.489 1.00 0.00 ? 17 THR D HA 4 ATOM 16381 H HB . THR D 1 17 ? 6.823 16.004 11.075 1.00 0.00 ? 17 THR D HB 4 ATOM 16382 H HG1 . THR D 1 17 ? 4.590 16.046 11.668 1.00 0.00 ? 17 THR D HG1 4 ATOM 16383 H HG21 . THR D 1 17 ? 7.588 14.531 9.526 1.00 0.00 ? 17 THR D HG21 4 ATOM 16384 H HG22 . THR D 1 17 ? 5.898 14.275 9.098 1.00 0.00 ? 17 THR D HG22 4 ATOM 16385 H HG23 . THR D 1 17 ? 6.699 13.183 10.221 1.00 0.00 ? 17 THR D HG23 4 ATOM 16386 N N . ILE D 1 18 ? 8.692 14.773 12.878 1.00 0.00 ? 18 ILE D N 4 ATOM 16387 C CA . ILE D 1 18 ? 10.091 14.408 13.121 1.00 0.00 ? 18 ILE D CA 4 ATOM 16388 C C . ILE D 1 18 ? 10.314 14.254 14.630 1.00 0.00 ? 18 ILE D C 4 ATOM 16389 O O . ILE D 1 18 ? 9.974 15.155 15.412 1.00 0.00 ? 18 ILE D O 4 ATOM 16390 C CB . ILE D 1 18 ? 11.052 15.464 12.510 1.00 0.00 ? 18 ILE D CB 4 ATOM 16391 C CG1 . ILE D 1 18 ? 10.635 16.916 12.899 1.00 0.00 ? 18 ILE D CG1 4 ATOM 16392 C CG2 . ILE D 1 18 ? 11.050 15.320 10.969 1.00 0.00 ? 18 ILE D CG2 4 ATOM 16393 C CD1 . ILE D 1 18 ? 11.762 17.907 12.574 1.00 0.00 ? 18 ILE D CD1 4 ATOM 16394 H H . ILE D 1 18 ? 8.436 15.713 12.914 1.00 0.00 ? 18 ILE D H 4 ATOM 16395 H HA . ILE D 1 18 ? 10.291 13.450 12.650 1.00 0.00 ? 18 ILE D HA 4 ATOM 16396 H HB . ILE D 1 18 ? 12.056 15.271 12.871 1.00 0.00 ? 18 ILE D HB 4 ATOM 16397 H HG12 . ILE D 1 18 ? 9.748 17.197 12.348 1.00 0.00 ? 18 ILE D HG12 4 ATOM 16398 H HG13 . ILE D 1 18 ? 10.421 16.965 13.949 1.00 0.00 ? 18 ILE D HG13 4 ATOM 16399 H HG21 . ILE D 1 18 ? 11.777 15.997 10.539 1.00 0.00 ? 18 ILE D HG21 4 ATOM 16400 H HG22 . ILE D 1 18 ? 10.070 15.556 10.581 1.00 0.00 ? 18 ILE D HG22 4 ATOM 16401 H HG23 . ILE D 1 18 ? 11.308 14.307 10.699 1.00 0.00 ? 18 ILE D HG23 4 ATOM 16402 H HD11 . ILE D 1 18 ? 11.594 18.814 13.120 1.00 0.00 ? 18 ILE D HD11 4 ATOM 16403 H HD12 . ILE D 1 18 ? 11.763 18.119 11.517 1.00 0.00 ? 18 ILE D HD12 4 ATOM 16404 H HD13 . ILE D 1 18 ? 12.715 17.486 12.860 1.00 0.00 ? 18 ILE D HD13 4 ATOM 16405 N N . GLU D 1 19 ? 10.852 13.088 15.028 1.00 0.00 ? 19 GLU D N 4 ATOM 16406 C CA . GLU D 1 19 ? 11.101 12.777 16.443 1.00 0.00 ? 19 GLU D CA 4 ATOM 16407 C C . GLU D 1 19 ? 12.341 11.907 16.609 1.00 0.00 ? 19 GLU D C 4 ATOM 16408 O O . GLU D 1 19 ? 12.577 10.985 15.819 1.00 0.00 ? 19 GLU D O 4 ATOM 16409 C CB . GLU D 1 19 ? 9.896 12.030 17.057 1.00 0.00 ? 19 GLU D CB 4 ATOM 16410 C CG . GLU D 1 19 ? 8.675 12.957 17.170 1.00 0.00 ? 19 GLU D CG 4 ATOM 16411 C CD . GLU D 1 19 ? 7.531 12.252 17.913 1.00 0.00 ? 19 GLU D CD 4 ATOM 16412 O OE1 . GLU D 1 19 ? 7.720 11.953 19.081 1.00 0.00 ? 19 GLU D OE1 4 ATOM 16413 O OE2 . GLU D 1 19 ? 6.485 12.033 17.313 1.00 0.00 ? 19 GLU D OE2 4 ATOM 16414 H H . GLU D 1 19 ? 11.066 12.415 14.353 1.00 0.00 ? 19 GLU D H 4 ATOM 16415 H HA . GLU D 1 19 ? 11.253 13.702 16.991 1.00 0.00 ? 19 GLU D HA 4 ATOM 16416 H HB2 . GLU D 1 19 ? 9.642 11.187 16.429 1.00 0.00 ? 19 GLU D HB2 4 ATOM 16417 H HB3 . GLU D 1 19 ? 10.165 11.672 18.042 1.00 0.00 ? 19 GLU D HB3 4 ATOM 16418 H HG2 . GLU D 1 19 ? 8.952 13.856 17.711 1.00 0.00 ? 19 GLU D HG2 4 ATOM 16419 H HG3 . GLU D 1 19 ? 8.352 13.229 16.181 1.00 0.00 ? 19 GLU D HG3 4 ATOM 16420 N N . MET D 1 20 ? 13.090 12.188 17.682 1.00 0.00 ? 20 MET D N 4 ATOM 16421 C CA . MET D 1 20 ? 14.285 11.425 18.034 1.00 0.00 ? 20 MET D CA 4 ATOM 16422 C C . MET D 1 20 ? 13.889 10.044 18.609 1.00 0.00 ? 20 MET D C 4 ATOM 16423 O O . MET D 1 20 ? 14.418 9.032 18.138 1.00 0.00 ? 20 MET D O 4 ATOM 16424 C CB . MET D 1 20 ? 15.143 12.207 19.053 1.00 0.00 ? 20 MET D CB 4 ATOM 16425 C CG . MET D 1 20 ? 15.768 13.445 18.383 1.00 0.00 ? 20 MET D CG 4 ATOM 16426 S SD . MET D 1 20 ? 16.815 14.323 19.582 1.00 0.00 ? 20 MET D SD 4 ATOM 16427 C CE . MET D 1 20 ? 18.362 13.418 19.298 1.00 0.00 ? 20 MET D CE 4 ATOM 16428 H H . MET D 1 20 ? 12.805 12.915 18.274 1.00 0.00 ? 20 MET D H 4 ATOM 16429 H HA . MET D 1 20 ? 14.871 11.268 17.136 1.00 0.00 ? 20 MET D HA 4 ATOM 16430 H HB2 . MET D 1 20 ? 14.528 12.526 19.878 1.00 0.00 ? 20 MET D HB2 4 ATOM 16431 H HB3 . MET D 1 20 ? 15.934 11.567 19.422 1.00 0.00 ? 20 MET D HB3 4 ATOM 16432 H HG2 . MET D 1 20 ? 16.370 13.139 17.537 1.00 0.00 ? 20 MET D HG2 4 ATOM 16433 H HG3 . MET D 1 20 ? 14.986 14.108 18.044 1.00 0.00 ? 20 MET D HG3 4 ATOM 16434 H HE1 . MET D 1 20 ? 18.210 12.368 19.499 1.00 0.00 ? 20 MET D HE1 4 ATOM 16435 H HE2 . MET D 1 20 ? 19.127 13.801 19.955 1.00 0.00 ? 20 MET D HE2 4 ATOM 16436 H HE3 . MET D 1 20 ? 18.674 13.552 18.272 1.00 0.00 ? 20 MET D HE3 4 ATOM 16437 N N . PRO D 1 21 ? 12.968 9.954 19.598 1.00 0.00 ? 21 PRO D N 4 ATOM 16438 C CA . PRO D 1 21 ? 12.542 8.625 20.177 1.00 0.00 ? 21 PRO D CA 4 ATOM 16439 C C . PRO D 1 21 ? 11.860 7.728 19.134 1.00 0.00 ? 21 PRO D C 4 ATOM 16440 O O . PRO D 1 21 ? 11.093 8.213 18.301 1.00 0.00 ? 21 PRO D O 4 ATOM 16441 C CB . PRO D 1 21 ? 11.565 8.993 21.311 1.00 0.00 ? 21 PRO D CB 4 ATOM 16442 C CG . PRO D 1 21 ? 11.080 10.357 20.981 1.00 0.00 ? 21 PRO D CG 4 ATOM 16443 C CD . PRO D 1 21 ? 12.236 11.064 20.276 1.00 0.00 ? 21 PRO D CD 4 ATOM 16444 H HA . PRO D 1 21 ? 13.402 8.123 20.598 1.00 0.00 ? 21 PRO D HA 4 ATOM 16445 H HB2 . PRO D 1 21 ? 10.736 8.297 21.348 1.00 0.00 ? 21 PRO D HB2 4 ATOM 16446 H HB3 . PRO D 1 21 ? 12.083 9.006 22.258 1.00 0.00 ? 21 PRO D HB3 4 ATOM 16447 H HG2 . PRO D 1 21 ? 10.219 10.301 20.319 1.00 0.00 ? 21 PRO D HG2 4 ATOM 16448 H HG3 . PRO D 1 21 ? 10.818 10.895 21.879 1.00 0.00 ? 21 PRO D HG3 4 ATOM 16449 H HD2 . PRO D 1 21 ? 11.845 11.779 19.572 1.00 0.00 ? 21 PRO D HD2 4 ATOM 16450 H HD3 . PRO D 1 21 ? 12.876 11.550 20.996 1.00 0.00 ? 21 PRO D HD3 4 ATOM 16451 N N . GLN D 1 22 ? 12.159 6.432 19.219 1.00 0.00 ? 22 GLN D N 4 ATOM 16452 C CA . GLN D 1 22 ? 11.596 5.420 18.311 1.00 0.00 ? 22 GLN D CA 4 ATOM 16453 C C . GLN D 1 22 ? 11.625 4.033 18.977 1.00 0.00 ? 22 GLN D C 4 ATOM 16454 O O . GLN D 1 22 ? 11.381 3.010 18.328 1.00 0.00 ? 22 GLN D O 4 ATOM 16455 C CB . GLN D 1 22 ? 12.349 5.416 16.951 1.00 0.00 ? 22 GLN D CB 4 ATOM 16456 C CG . GLN D 1 22 ? 13.883 5.266 17.130 1.00 0.00 ? 22 GLN D CG 4 ATOM 16457 C CD . GLN D 1 22 ? 14.251 3.846 17.553 1.00 0.00 ? 22 GLN D CD 4 ATOM 16458 O OE1 . GLN D 1 22 ? 14.644 3.621 18.699 1.00 0.00 ? 22 GLN D OE1 4 ATOM 16459 N NE2 . GLN D 1 22 ? 14.111 2.871 16.707 1.00 0.00 ? 22 GLN D NE2 4 ATOM 16460 H H . GLN D 1 22 ? 12.777 6.136 19.921 1.00 0.00 ? 22 GLN D H 4 ATOM 16461 H HA . GLN D 1 22 ? 10.560 5.667 18.133 1.00 0.00 ? 22 GLN D HA 4 ATOM 16462 H HB2 . GLN D 1 22 ? 11.984 4.600 16.338 1.00 0.00 ? 22 GLN D HB2 4 ATOM 16463 H HB3 . GLN D 1 22 ? 12.145 6.345 16.443 1.00 0.00 ? 22 GLN D HB3 4 ATOM 16464 H HG2 . GLN D 1 22 ? 14.367 5.489 16.195 1.00 0.00 ? 22 GLN D HG2 4 ATOM 16465 H HG3 . GLN D 1 22 ? 14.232 5.970 17.880 1.00 0.00 ? 22 GLN D HG3 4 ATOM 16466 H HE21 . GLN D 1 22 ? 13.771 3.050 15.802 1.00 0.00 ? 22 GLN D HE21 4 ATOM 16467 H HE22 . GLN D 1 22 ? 14.343 1.957 16.965 1.00 0.00 ? 22 GLN D HE22 4 ATOM 16468 N N . GLN D 1 23 ? 11.909 4.028 20.295 1.00 0.00 ? 23 GLN D N 4 ATOM 16469 C CA . GLN D 1 23 ? 11.965 2.810 21.128 1.00 0.00 ? 23 GLN D CA 4 ATOM 16470 C C . GLN D 1 23 ? 10.711 1.933 20.959 1.00 0.00 ? 23 GLN D C 4 ATOM 16471 O O . GLN D 1 23 ? 10.751 0.739 21.255 1.00 0.00 ? 23 GLN D O 4 ATOM 16472 C CB . GLN D 1 23 ? 12.140 3.221 22.617 1.00 0.00 ? 23 GLN D CB 4 ATOM 16473 C CG . GLN D 1 23 ? 10.890 3.981 23.170 1.00 0.00 ? 23 GLN D CG 4 ATOM 16474 C CD . GLN D 1 23 ? 10.747 5.357 22.515 1.00 0.00 ? 23 GLN D CD 4 ATOM 16475 O OE1 . GLN D 1 23 ? 11.470 6.289 22.863 1.00 0.00 ? 23 GLN D OE1 4 ATOM 16476 N NE2 . GLN D 1 23 ? 9.874 5.527 21.558 1.00 0.00 ? 23 GLN D NE2 4 ATOM 16477 H H . GLN D 1 23 ? 12.081 4.884 20.721 1.00 0.00 ? 23 GLN D H 4 ATOM 16478 H HA . GLN D 1 23 ? 12.833 2.230 20.833 1.00 0.00 ? 23 GLN D HA 4 ATOM 16479 H HB2 . GLN D 1 23 ? 12.298 2.330 23.207 1.00 0.00 ? 23 GLN D HB2 4 ATOM 16480 H HB3 . GLN D 1 23 ? 13.007 3.858 22.712 1.00 0.00 ? 23 GLN D HB3 4 ATOM 16481 H HG2 . GLN D 1 23 ? 10.000 3.397 22.983 1.00 0.00 ? 23 GLN D HG2 4 ATOM 16482 H HG3 . GLN D 1 23 ? 11.005 4.103 24.234 1.00 0.00 ? 23 GLN D HG3 4 ATOM 16483 H HE21 . GLN D 1 23 ? 9.313 4.778 21.265 1.00 0.00 ? 23 GLN D HE21 4 ATOM 16484 H HE22 . GLN D 1 23 ? 9.782 6.403 21.128 1.00 0.00 ? 23 GLN D HE22 4 ATOM 16485 N N . ALA D 1 24 ? 9.620 2.549 20.481 1.00 0.00 ? 24 ALA D N 4 ATOM 16486 C CA . ALA D 1 24 ? 8.361 1.849 20.248 1.00 0.00 ? 24 ALA D CA 4 ATOM 16487 C C . ALA D 1 24 ? 8.372 1.249 18.841 1.00 0.00 ? 24 ALA D C 4 ATOM 16488 O O . ALA D 1 24 ? 8.716 1.944 17.881 1.00 0.00 ? 24 ALA D O 4 ATOM 16489 C CB . ALA D 1 24 ? 7.187 2.829 20.372 1.00 0.00 ? 24 ALA D CB 4 ATOM 16490 H H . ALA D 1 24 ? 9.677 3.505 20.268 1.00 0.00 ? 24 ALA D H 4 ATOM 16491 H HA . ALA D 1 24 ? 8.235 1.060 20.980 1.00 0.00 ? 24 ALA D HA 4 ATOM 16492 H HB1 . ALA D 1 24 ? 6.253 2.309 20.177 1.00 0.00 ? 24 ALA D HB1 4 ATOM 16493 H HB2 . ALA D 1 24 ? 7.302 3.634 19.659 1.00 0.00 ? 24 ALA D HB2 4 ATOM 16494 H HB3 . ALA D 1 24 ? 7.166 3.235 21.371 1.00 0.00 ? 24 ALA D HB3 4 ATOM 16495 N N . ARG D 1 25 ? 7.981 -0.038 18.731 1.00 0.00 ? 25 ARG D N 4 ATOM 16496 C CA . ARG D 1 25 ? 7.940 -0.742 17.434 1.00 0.00 ? 25 ARG D CA 4 ATOM 16497 C C . ARG D 1 25 ? 6.859 -0.143 16.505 1.00 0.00 ? 25 ARG D C 4 ATOM 16498 O O . ARG D 1 25 ? 6.786 -0.484 15.315 1.00 0.00 ? 25 ARG D O 4 ATOM 16499 C CB . ARG D 1 25 ? 7.719 -2.259 17.630 1.00 0.00 ? 25 ARG D CB 4 ATOM 16500 C CG . ARG D 1 25 ? 8.756 -2.833 18.627 1.00 0.00 ? 25 ARG D CG 4 ATOM 16501 C CD . ARG D 1 25 ? 10.172 -2.915 17.998 1.00 0.00 ? 25 ARG D CD 4 ATOM 16502 N NE . ARG D 1 25 ? 11.189 -2.633 19.014 1.00 0.00 ? 25 ARG D NE 4 ATOM 16503 C CZ . ARG D 1 25 ? 11.577 -1.386 19.331 1.00 0.00 ? 25 ARG D CZ 4 ATOM 16504 N NH1 . ARG D 1 25 ? 11.088 -0.343 18.717 1.00 0.00 ? 25 ARG D NH1 4 ATOM 16505 N NH2 . ARG D 1 25 ? 12.472 -1.215 20.253 1.00 0.00 ? 25 ARG D NH2 4 ATOM 16506 H H . ARG D 1 25 ? 7.709 -0.514 19.537 1.00 0.00 ? 25 ARG D H 4 ATOM 16507 H HA . ARG D 1 25 ? 8.884 -0.589 16.941 1.00 0.00 ? 25 ARG D HA 4 ATOM 16508 H HB2 . ARG D 1 25 ? 6.725 -2.440 18.014 1.00 0.00 ? 25 ARG D HB2 4 ATOM 16509 H HB3 . ARG D 1 25 ? 7.821 -2.768 16.680 1.00 0.00 ? 25 ARG D HB3 4 ATOM 16510 H HG2 . ARG D 1 25 ? 8.791 -2.207 19.509 1.00 0.00 ? 25 ARG D HG2 4 ATOM 16511 H HG3 . ARG D 1 25 ? 8.444 -3.820 18.931 1.00 0.00 ? 25 ARG D HG3 4 ATOM 16512 H HD2 . ARG D 1 25 ? 10.336 -3.906 17.612 1.00 0.00 ? 25 ARG D HD2 4 ATOM 16513 H HD3 . ARG D 1 25 ? 10.261 -2.212 17.187 1.00 0.00 ? 25 ARG D HD3 4 ATOM 16514 H HE . ARG D 1 25 ? 11.601 -3.383 19.486 1.00 0.00 ? 25 ARG D HE 4 ATOM 16515 H HH11 . ARG D 1 25 ? 10.412 -0.456 17.996 1.00 0.00 ? 25 ARG D HH11 4 ATOM 16516 H HH12 . ARG D 1 25 ? 11.398 0.575 18.972 1.00 0.00 ? 25 ARG D HH12 4 ATOM 16517 H HH21 . ARG D 1 25 ? 12.870 -2.008 20.719 1.00 0.00 ? 25 ARG D HH21 4 ATOM 16518 H HH22 . ARG D 1 25 ? 12.767 -0.294 20.497 1.00 0.00 ? 25 ARG D HH22 4 ATOM 16519 N N . GLN D 1 26 ? 6.114 0.851 17.054 1.00 0.00 ? 26 GLN D N 4 ATOM 16520 C CA . GLN D 1 26 ? 5.143 1.617 16.293 1.00 0.00 ? 26 GLN D CA 4 ATOM 16521 C C . GLN D 1 26 ? 5.945 2.462 15.314 1.00 0.00 ? 26 GLN D C 4 ATOM 16522 O O . GLN D 1 26 ? 5.727 2.431 14.102 1.00 0.00 ? 26 GLN D O 4 ATOM 16523 C CB . GLN D 1 26 ? 4.340 2.546 17.235 1.00 0.00 ? 26 GLN D CB 4 ATOM 16524 C CG . GLN D 1 26 ? 3.493 1.742 18.231 1.00 0.00 ? 26 GLN D CG 4 ATOM 16525 C CD . GLN D 1 26 ? 2.715 2.661 19.193 1.00 0.00 ? 26 GLN D CD 4 ATOM 16526 O OE1 . GLN D 1 26 ? 2.830 3.888 19.150 1.00 0.00 ? 26 GLN D OE1 4 ATOM 16527 N NE2 . GLN D 1 26 ? 1.907 2.120 20.075 1.00 0.00 ? 26 GLN D NE2 4 ATOM 16528 H H . GLN D 1 26 ? 6.369 1.116 17.961 1.00 0.00 ? 26 GLN D H 4 ATOM 16529 H HA . GLN D 1 26 ? 4.476 0.954 15.766 1.00 0.00 ? 26 GLN D HA 4 ATOM 16530 H HB2 . GLN D 1 26 ? 5.021 3.168 17.777 1.00 0.00 ? 26 GLN D HB2 4 ATOM 16531 H HB3 . GLN D 1 26 ? 3.680 3.175 16.634 1.00 0.00 ? 26 GLN D HB3 4 ATOM 16532 H HG2 . GLN D 1 26 ? 2.791 1.113 17.698 1.00 0.00 ? 26 GLN D HG2 4 ATOM 16533 H HG3 . GLN D 1 26 ? 4.149 1.111 18.815 1.00 0.00 ? 26 GLN D HG3 4 ATOM 16534 H HE21 . GLN D 1 26 ? 1.799 1.144 20.116 1.00 0.00 ? 26 GLN D HE21 4 ATOM 16535 H HE22 . GLN D 1 26 ? 1.400 2.691 20.694 1.00 0.00 ? 26 GLN D HE22 4 ATOM 16536 N N . ASN D 1 27 ? 6.926 3.186 15.902 1.00 0.00 ? 27 ASN D N 4 ATOM 16537 C CA . ASN D 1 27 ? 7.847 4.053 15.174 1.00 0.00 ? 27 ASN D CA 4 ATOM 16538 C C . ASN D 1 27 ? 8.672 3.251 14.161 1.00 0.00 ? 27 ASN D C 4 ATOM 16539 O O . ASN D 1 27 ? 8.938 3.731 13.052 1.00 0.00 ? 27 ASN D O 4 ATOM 16540 C CB . ASN D 1 27 ? 8.784 4.736 16.182 1.00 0.00 ? 27 ASN D CB 4 ATOM 16541 C CG . ASN D 1 27 ? 9.344 6.047 15.619 1.00 0.00 ? 27 ASN D CG 4 ATOM 16542 O OD1 . ASN D 1 27 ? 9.880 6.076 14.516 1.00 0.00 ? 27 ASN D OD1 4 ATOM 16543 N ND2 . ASN D 1 27 ? 9.248 7.137 16.331 1.00 0.00 ? 27 ASN D ND2 4 ATOM 16544 H H . ASN D 1 27 ? 7.040 3.107 16.873 1.00 0.00 ? 27 ASN D H 4 ATOM 16545 H HA . ASN D 1 27 ? 7.284 4.808 14.655 1.00 0.00 ? 27 ASN D HA 4 ATOM 16546 H HB2 . ASN D 1 27 ? 8.228 4.954 17.091 1.00 0.00 ? 27 ASN D HB2 4 ATOM 16547 H HB3 . ASN D 1 27 ? 9.595 4.075 16.423 1.00 0.00 ? 27 ASN D HB3 4 ATOM 16548 H HD21 . ASN D 1 27 ? 8.825 7.100 17.209 1.00 0.00 ? 27 ASN D HD21 4 ATOM 16549 H HD22 . ASN D 1 27 ? 9.609 7.974 15.981 1.00 0.00 ? 27 ASN D HD22 4 ATOM 16550 N N . LEU D 1 28 ? 9.054 2.019 14.538 1.00 0.00 ? 28 LEU D N 4 ATOM 16551 C CA . LEU D 1 28 ? 9.820 1.148 13.631 1.00 0.00 ? 28 LEU D CA 4 ATOM 16552 C C . LEU D 1 28 ? 8.968 0.868 12.398 1.00 0.00 ? 28 LEU D C 4 ATOM 16553 O O . LEU D 1 28 ? 9.468 0.872 11.275 1.00 0.00 ? 28 LEU D O 4 ATOM 16554 C CB . LEU D 1 28 ? 10.208 -0.198 14.307 1.00 0.00 ? 28 LEU D CB 4 ATOM 16555 C CG . LEU D 1 28 ? 11.497 -0.086 15.183 1.00 0.00 ? 28 LEU D CG 4 ATOM 16556 C CD1 . LEU D 1 28 ? 12.770 -0.075 14.311 1.00 0.00 ? 28 LEU D CD1 4 ATOM 16557 C CD2 . LEU D 1 28 ? 11.470 1.171 16.075 1.00 0.00 ? 28 LEU D CD2 4 ATOM 16558 H H . LEU D 1 28 ? 8.797 1.677 15.419 1.00 0.00 ? 28 LEU D H 4 ATOM 16559 H HA . LEU D 1 28 ? 10.717 1.662 13.314 1.00 0.00 ? 28 LEU D HA 4 ATOM 16560 H HB2 . LEU D 1 28 ? 9.394 -0.526 14.922 1.00 0.00 ? 28 LEU D HB2 4 ATOM 16561 H HB3 . LEU D 1 28 ? 10.380 -0.950 13.542 1.00 0.00 ? 28 LEU D HB3 4 ATOM 16562 H HG . LEU D 1 28 ? 11.542 -0.954 15.823 1.00 0.00 ? 28 LEU D HG 4 ATOM 16563 H HD11 . LEU D 1 28 ? 13.577 0.399 14.850 1.00 0.00 ? 28 LEU D HD11 4 ATOM 16564 H HD12 . LEU D 1 28 ? 12.586 0.466 13.392 1.00 0.00 ? 28 LEU D HD12 4 ATOM 16565 H HD13 . LEU D 1 28 ? 13.045 -1.086 14.084 1.00 0.00 ? 28 LEU D HD13 4 ATOM 16566 H HD21 . LEU D 1 28 ? 11.628 2.054 15.470 1.00 0.00 ? 28 LEU D HD21 4 ATOM 16567 H HD22 . LEU D 1 28 ? 12.251 1.096 16.801 1.00 0.00 ? 28 LEU D HD22 4 ATOM 16568 H HD23 . LEU D 1 28 ? 10.524 1.232 16.572 1.00 0.00 ? 28 LEU D HD23 4 ATOM 16569 N N . GLN D 1 29 ? 7.666 0.673 12.627 1.00 0.00 ? 29 GLN D N 4 ATOM 16570 C CA . GLN D 1 29 ? 6.704 0.435 11.560 1.00 0.00 ? 29 GLN D CA 4 ATOM 16571 C C . GLN D 1 29 ? 6.546 1.698 10.701 1.00 0.00 ? 29 GLN D C 4 ATOM 16572 O O . GLN D 1 29 ? 6.447 1.602 9.472 1.00 0.00 ? 29 GLN D O 4 ATOM 16573 C CB . GLN D 1 29 ? 5.363 0.014 12.184 1.00 0.00 ? 29 GLN D CB 4 ATOM 16574 C CG . GLN D 1 29 ? 4.575 -0.858 11.197 1.00 0.00 ? 29 GLN D CG 4 ATOM 16575 C CD . GLN D 1 29 ? 3.330 -1.453 11.865 1.00 0.00 ? 29 GLN D CD 4 ATOM 16576 O OE1 . GLN D 1 29 ? 3.345 -1.837 13.040 1.00 0.00 ? 29 GLN D OE1 4 ATOM 16577 N NE2 . GLN D 1 29 ? 2.225 -1.543 11.178 1.00 0.00 ? 29 GLN D NE2 4 ATOM 16578 H H . GLN D 1 29 ? 7.310 0.722 13.542 1.00 0.00 ? 29 GLN D H 4 ATOM 16579 H HA . GLN D 1 29 ? 7.067 -0.371 10.934 1.00 0.00 ? 29 GLN D HA 4 ATOM 16580 H HB2 . GLN D 1 29 ? 5.553 -0.535 13.086 1.00 0.00 ? 29 GLN D HB2 4 ATOM 16581 H HB3 . GLN D 1 29 ? 4.793 0.891 12.418 1.00 0.00 ? 29 GLN D HB3 4 ATOM 16582 H HG2 . GLN D 1 29 ? 4.275 -0.245 10.373 1.00 0.00 ? 29 GLN D HG2 4 ATOM 16583 H HG3 . GLN D 1 29 ? 5.200 -1.658 10.834 1.00 0.00 ? 29 GLN D HG3 4 ATOM 16584 H HE21 . GLN D 1 29 ? 2.197 -1.233 10.250 1.00 0.00 ? 29 GLN D HE21 4 ATOM 16585 H HE22 . GLN D 1 29 ? 1.428 -1.913 11.594 1.00 0.00 ? 29 GLN D HE22 4 ATOM 16586 N N . ASN D 1 30 ? 6.573 2.888 11.357 1.00 0.00 ? 30 ASN D N 4 ATOM 16587 C CA . ASN D 1 30 ? 6.476 4.182 10.633 1.00 0.00 ? 30 ASN D CA 4 ATOM 16588 C C . ASN D 1 30 ? 7.681 4.293 9.696 1.00 0.00 ? 30 ASN D C 4 ATOM 16589 O O . ASN D 1 30 ? 7.564 4.679 8.545 1.00 0.00 ? 30 ASN D O 4 ATOM 16590 C CB . ASN D 1 30 ? 6.531 5.400 11.596 1.00 0.00 ? 30 ASN D CB 4 ATOM 16591 C CG . ASN D 1 30 ? 5.296 5.523 12.490 1.00 0.00 ? 30 ASN D CG 4 ATOM 16592 O OD1 . ASN D 1 30 ? 4.810 4.547 13.019 1.00 0.00 ? 30 ASN D OD1 4 ATOM 16593 N ND2 . ASN D 1 30 ? 4.773 6.700 12.708 1.00 0.00 ? 30 ASN D ND2 4 ATOM 16594 H H . ASN D 1 30 ? 6.686 2.896 12.329 1.00 0.00 ? 30 ASN D H 4 ATOM 16595 H HA . ASN D 1 30 ? 5.559 4.211 10.056 1.00 0.00 ? 30 ASN D HA 4 ATOM 16596 H HB2 . ASN D 1 30 ? 7.398 5.311 12.225 1.00 0.00 ? 30 ASN D HB2 4 ATOM 16597 H HB3 . ASN D 1 30 ? 6.627 6.298 11.011 1.00 0.00 ? 30 ASN D HB3 4 ATOM 16598 H HD21 . ASN D 1 30 ? 5.168 7.490 12.296 1.00 0.00 ? 30 ASN D HD21 4 ATOM 16599 H HD22 . ASN D 1 30 ? 3.987 6.788 13.287 1.00 0.00 ? 30 ASN D HD22 4 ATOM 16600 N N . LEU D 1 31 ? 8.847 3.933 10.241 1.00 0.00 ? 31 LEU D N 4 ATOM 16601 C CA . LEU D 1 31 ? 10.116 3.985 9.524 1.00 0.00 ? 31 LEU D CA 4 ATOM 16602 C C . LEU D 1 31 ? 10.123 3.058 8.303 1.00 0.00 ? 31 LEU D C 4 ATOM 16603 O O . LEU D 1 31 ? 10.662 3.415 7.261 1.00 0.00 ? 31 LEU D O 4 ATOM 16604 C CB . LEU D 1 31 ? 11.248 3.604 10.518 1.00 0.00 ? 31 LEU D CB 4 ATOM 16605 C CG . LEU D 1 31 ? 12.656 3.596 9.849 1.00 0.00 ? 31 LEU D CG 4 ATOM 16606 C CD1 . LEU D 1 31 ? 13.039 5.002 9.335 1.00 0.00 ? 31 LEU D CD1 4 ATOM 16607 C CD2 . LEU D 1 31 ? 13.702 3.119 10.877 1.00 0.00 ? 31 LEU D CD2 4 ATOM 16608 H H . LEU D 1 31 ? 8.847 3.631 11.182 1.00 0.00 ? 31 LEU D H 4 ATOM 16609 H HA . LEU D 1 31 ? 10.272 4.999 9.192 1.00 0.00 ? 31 LEU D HA 4 ATOM 16610 H HB2 . LEU D 1 31 ? 11.245 4.311 11.330 1.00 0.00 ? 31 LEU D HB2 4 ATOM 16611 H HB3 . LEU D 1 31 ? 11.045 2.623 10.912 1.00 0.00 ? 31 LEU D HB3 4 ATOM 16612 H HG . LEU D 1 31 ? 12.651 2.910 9.012 1.00 0.00 ? 31 LEU D HG 4 ATOM 16613 H HD11 . LEU D 1 31 ? 12.860 5.737 10.105 1.00 0.00 ? 31 LEU D HD11 4 ATOM 16614 H HD12 . LEU D 1 31 ? 12.446 5.245 8.464 1.00 0.00 ? 31 LEU D HD12 4 ATOM 16615 H HD13 . LEU D 1 31 ? 14.086 5.015 9.061 1.00 0.00 ? 31 LEU D HD13 4 ATOM 16616 H HD21 . LEU D 1 31 ? 14.649 2.971 10.381 1.00 0.00 ? 31 LEU D HD21 4 ATOM 16617 H HD22 . LEU D 1 31 ? 13.380 2.187 11.315 1.00 0.00 ? 31 LEU D HD22 4 ATOM 16618 H HD23 . LEU D 1 31 ? 13.814 3.860 11.655 1.00 0.00 ? 31 LEU D HD23 4 ATOM 16619 N N . PHE D 1 32 ? 9.569 1.846 8.464 1.00 0.00 ? 32 PHE D N 4 ATOM 16620 C CA . PHE D 1 32 ? 9.572 0.841 7.387 1.00 0.00 ? 32 PHE D CA 4 ATOM 16621 C C . PHE D 1 32 ? 8.471 1.034 6.333 1.00 0.00 ? 32 PHE D C 4 ATOM 16622 O O . PHE D 1 32 ? 8.769 1.058 5.130 1.00 0.00 ? 32 PHE D O 4 ATOM 16623 C CB . PHE D 1 32 ? 9.415 -0.578 7.981 1.00 0.00 ? 32 PHE D CB 4 ATOM 16624 C CG . PHE D 1 32 ? 10.385 -0.881 9.125 1.00 0.00 ? 32 PHE D CG 4 ATOM 16625 C CD1 . PHE D 1 32 ? 11.602 -0.188 9.296 1.00 0.00 ? 32 PHE D CD1 4 ATOM 16626 C CD2 . PHE D 1 32 ? 10.037 -1.896 10.035 1.00 0.00 ? 32 PHE D CD2 4 ATOM 16627 C CE1 . PHE D 1 32 ? 12.440 -0.509 10.361 1.00 0.00 ? 32 PHE D CE1 4 ATOM 16628 C CE2 . PHE D 1 32 ? 10.880 -2.209 11.093 1.00 0.00 ? 32 PHE D CE2 4 ATOM 16629 C CZ . PHE D 1 32 ? 12.081 -1.515 11.258 1.00 0.00 ? 32 PHE D CZ 4 ATOM 16630 H H . PHE D 1 32 ? 9.188 1.610 9.335 1.00 0.00 ? 32 PHE D H 4 ATOM 16631 H HA . PHE D 1 32 ? 10.531 0.877 6.882 1.00 0.00 ? 32 PHE D HA 4 ATOM 16632 H HB2 . PHE D 1 32 ? 8.407 -0.686 8.347 1.00 0.00 ? 32 PHE D HB2 4 ATOM 16633 H HB3 . PHE D 1 32 ? 9.582 -1.299 7.189 1.00 0.00 ? 32 PHE D HB3 4 ATOM 16634 H HD1 . PHE D 1 32 ? 11.890 0.592 8.610 1.00 0.00 ? 32 PHE D HD1 4 ATOM 16635 H HD2 . PHE D 1 32 ? 9.109 -2.431 9.916 1.00 0.00 ? 32 PHE D HD2 4 ATOM 16636 H HE1 . PHE D 1 32 ? 13.371 0.025 10.497 1.00 0.00 ? 32 PHE D HE1 4 ATOM 16637 H HE2 . PHE D 1 32 ? 10.617 -2.987 11.791 1.00 0.00 ? 32 PHE D HE2 4 ATOM 16638 H HZ . PHE D 1 32 ? 12.727 -1.764 12.074 1.00 0.00 ? 32 PHE D HZ 4 ATOM 16639 N N . ILE D 1 33 ? 7.199 1.082 6.779 1.00 0.00 ? 33 ILE D N 4 ATOM 16640 C CA . ILE D 1 33 ? 6.059 1.157 5.844 1.00 0.00 ? 33 ILE D CA 4 ATOM 16641 C C . ILE D 1 33 ? 6.085 2.442 5.018 1.00 0.00 ? 33 ILE D C 4 ATOM 16642 O O . ILE D 1 33 ? 5.890 2.382 3.793 1.00 0.00 ? 33 ILE D O 4 ATOM 16643 C CB . ILE D 1 33 ? 4.704 1.046 6.616 1.00 0.00 ? 33 ILE D CB 4 ATOM 16644 C CG1 . ILE D 1 33 ? 4.611 -0.351 7.287 1.00 0.00 ? 33 ILE D CG1 4 ATOM 16645 C CG2 . ILE D 1 33 ? 3.514 1.245 5.624 1.00 0.00 ? 33 ILE D CG2 4 ATOM 16646 C CD1 . ILE D 1 33 ? 3.283 -0.520 8.048 1.00 0.00 ? 33 ILE D CD1 4 ATOM 16647 H H . ILE D 1 33 ? 7.030 0.991 7.739 1.00 0.00 ? 33 ILE D H 4 ATOM 16648 H HA . ILE D 1 33 ? 6.128 0.320 5.162 1.00 0.00 ? 33 ILE D HA 4 ATOM 16649 H HB . ILE D 1 33 ? 4.665 1.815 7.378 1.00 0.00 ? 33 ILE D HB 4 ATOM 16650 H HG12 . ILE D 1 33 ? 4.684 -1.115 6.531 1.00 0.00 ? 33 ILE D HG12 4 ATOM 16651 H HG13 . ILE D 1 33 ? 5.425 -0.469 7.983 1.00 0.00 ? 33 ILE D HG13 4 ATOM 16652 H HG21 . ILE D 1 33 ? 3.303 2.293 5.539 1.00 0.00 ? 33 ILE D HG21 4 ATOM 16653 H HG22 . ILE D 1 33 ? 2.636 0.735 5.982 1.00 0.00 ? 33 ILE D HG22 4 ATOM 16654 H HG23 . ILE D 1 33 ? 3.777 0.860 4.659 1.00 0.00 ? 33 ILE D HG23 4 ATOM 16655 H HD11 . ILE D 1 33 ? 2.464 -0.568 7.350 1.00 0.00 ? 33 ILE D HD11 4 ATOM 16656 H HD12 . ILE D 1 33 ? 3.133 0.318 8.709 1.00 0.00 ? 33 ILE D HD12 4 ATOM 16657 H HD13 . ILE D 1 33 ? 3.314 -1.431 8.620 1.00 0.00 ? 33 ILE D HD13 4 ATOM 16658 N N . ASN D 1 34 ? 6.338 3.581 5.665 1.00 0.00 ? 34 ASN D N 4 ATOM 16659 C CA . ASN D 1 34 ? 6.380 4.866 4.956 1.00 0.00 ? 34 ASN D CA 4 ATOM 16660 C C . ASN D 1 34 ? 7.521 4.867 3.953 1.00 0.00 ? 34 ASN D C 4 ATOM 16661 O O . ASN D 1 34 ? 7.334 5.338 2.843 1.00 0.00 ? 34 ASN D O 4 ATOM 16662 C CB . ASN D 1 34 ? 6.535 6.036 5.933 1.00 0.00 ? 34 ASN D CB 4 ATOM 16663 C CG . ASN D 1 34 ? 5.312 6.118 6.841 1.00 0.00 ? 34 ASN D CG 4 ATOM 16664 O OD1 . ASN D 1 34 ? 5.422 6.129 8.065 1.00 0.00 ? 34 ASN D OD1 4 ATOM 16665 N ND2 . ASN D 1 34 ? 4.130 6.178 6.308 1.00 0.00 ? 34 ASN D ND2 4 ATOM 16666 H H . ASN D 1 34 ? 6.490 3.559 6.638 1.00 0.00 ? 34 ASN D H 4 ATOM 16667 H HA . ASN D 1 34 ? 5.454 4.982 4.424 1.00 0.00 ? 34 ASN D HA 4 ATOM 16668 H HB2 . ASN D 1 34 ? 7.430 5.897 6.525 1.00 0.00 ? 34 ASN D HB2 4 ATOM 16669 H HB3 . ASN D 1 34 ? 6.624 6.952 5.374 1.00 0.00 ? 34 ASN D HB3 4 ATOM 16670 H HD21 . ASN D 1 34 ? 4.028 6.171 5.333 1.00 0.00 ? 34 ASN D HD21 4 ATOM 16671 H HD22 . ASN D 1 34 ? 3.340 6.229 6.878 1.00 0.00 ? 34 ASN D HD22 4 ATOM 16672 N N . PHE D 1 35 ? 8.674 4.317 4.345 1.00 0.00 ? 35 PHE D N 4 ATOM 16673 C CA . PHE D 1 35 ? 9.839 4.254 3.444 1.00 0.00 ? 35 PHE D CA 4 ATOM 16674 C C . PHE D 1 35 ? 9.465 3.514 2.143 1.00 0.00 ? 35 PHE D C 4 ATOM 16675 O O . PHE D 1 35 ? 9.767 4.010 1.044 1.00 0.00 ? 35 PHE D O 4 ATOM 16676 C CB . PHE D 1 35 ? 11.006 3.553 4.174 1.00 0.00 ? 35 PHE D CB 4 ATOM 16677 C CG . PHE D 1 35 ? 12.219 3.397 3.258 1.00 0.00 ? 35 PHE D CG 4 ATOM 16678 C CD1 . PHE D 1 35 ? 12.894 4.528 2.775 1.00 0.00 ? 35 PHE D CD1 4 ATOM 16679 C CD2 . PHE D 1 35 ? 12.672 2.113 2.914 1.00 0.00 ? 35 PHE D CD2 4 ATOM 16680 C CE1 . PHE D 1 35 ? 14.021 4.376 1.954 1.00 0.00 ? 35 PHE D CE1 4 ATOM 16681 C CE2 . PHE D 1 35 ? 13.794 1.968 2.095 1.00 0.00 ? 35 PHE D CE2 4 ATOM 16682 C CZ . PHE D 1 35 ? 14.469 3.097 1.615 1.00 0.00 ? 35 PHE D CZ 4 ATOM 16683 H H . PHE D 1 35 ? 8.743 3.934 5.241 1.00 0.00 ? 35 PHE D H 4 ATOM 16684 H HA . PHE D 1 35 ? 10.138 5.256 3.195 1.00 0.00 ? 35 PHE D HA 4 ATOM 16685 H HB2 . PHE D 1 35 ? 11.289 4.143 5.023 1.00 0.00 ? 35 PHE D HB2 4 ATOM 16686 H HB3 . PHE D 1 35 ? 10.677 2.579 4.515 1.00 0.00 ? 35 PHE D HB3 4 ATOM 16687 H HD1 . PHE D 1 35 ? 12.551 5.512 3.033 1.00 0.00 ? 35 PHE D HD1 4 ATOM 16688 H HD2 . PHE D 1 35 ? 12.152 1.225 3.281 1.00 0.00 ? 35 PHE D HD2 4 ATOM 16689 H HE1 . PHE D 1 35 ? 14.539 5.237 1.585 1.00 0.00 ? 35 PHE D HE1 4 ATOM 16690 H HE2 . PHE D 1 35 ? 14.144 0.968 1.834 1.00 0.00 ? 35 PHE D HE2 4 ATOM 16691 H HZ . PHE D 1 35 ? 15.333 2.971 0.982 1.00 0.00 ? 35 PHE D HZ 4 ATOM 16692 N N . CYS D 1 36 ? 8.787 2.355 2.270 1.00 0.00 ? 36 CYS D N 4 ATOM 16693 C CA . CYS D 1 36 ? 8.352 1.570 1.104 1.00 0.00 ? 36 CYS D CA 4 ATOM 16694 C C . CYS D 1 36 ? 7.327 2.350 0.278 1.00 0.00 ? 36 CYS D C 4 ATOM 16695 O O . CYS D 1 36 ? 7.451 2.455 -0.932 1.00 0.00 ? 36 CYS D O 4 ATOM 16696 C CB . CYS D 1 36 ? 7.777 0.215 1.557 1.00 0.00 ? 36 CYS D CB 4 ATOM 16697 S SG . CYS D 1 36 ? 8.177 -1.045 0.315 1.00 0.00 ? 36 CYS D SG 4 ATOM 16698 H H . CYS D 1 36 ? 8.557 2.042 3.172 1.00 0.00 ? 36 CYS D H 4 ATOM 16699 H HA . CYS D 1 36 ? 9.222 1.388 0.480 1.00 0.00 ? 36 CYS D HA 4 ATOM 16700 H HB2 . CYS D 1 36 ? 8.224 -0.075 2.499 1.00 0.00 ? 36 CYS D HB2 4 ATOM 16701 H HB3 . CYS D 1 36 ? 6.712 0.276 1.662 1.00 0.00 ? 36 CYS D HB3 4 ATOM 16702 H HG . CYS D 1 36 ? 7.729 -1.864 0.557 1.00 0.00 ? 36 CYS D HG 4 ATOM 16703 N N . LEU D 1 37 ? 6.292 2.884 0.962 1.00 0.00 ? 37 LEU D N 4 ATOM 16704 C CA . LEU D 1 37 ? 5.228 3.642 0.284 1.00 0.00 ? 37 LEU D CA 4 ATOM 16705 C C . LEU D 1 37 ? 5.807 4.870 -0.431 1.00 0.00 ? 37 LEU D C 4 ATOM 16706 O O . LEU D 1 37 ? 5.465 5.134 -1.570 1.00 0.00 ? 37 LEU D O 4 ATOM 16707 C CB . LEU D 1 37 ? 4.193 4.114 1.317 1.00 0.00 ? 37 LEU D CB 4 ATOM 16708 C CG . LEU D 1 37 ? 3.352 2.931 1.859 1.00 0.00 ? 37 LEU D CG 4 ATOM 16709 C CD1 . LEU D 1 37 ? 2.570 3.392 3.098 1.00 0.00 ? 37 LEU D CD1 4 ATOM 16710 C CD2 . LEU D 1 37 ? 2.352 2.411 0.797 1.00 0.00 ? 37 LEU D CD2 4 ATOM 16711 H H . LEU D 1 37 ? 6.265 2.720 1.935 1.00 0.00 ? 37 LEU D H 4 ATOM 16712 H HA . LEU D 1 37 ? 4.743 3.004 -0.438 1.00 0.00 ? 37 LEU D HA 4 ATOM 16713 H HB2 . LEU D 1 37 ? 4.705 4.601 2.127 1.00 0.00 ? 37 LEU D HB2 4 ATOM 16714 H HB3 . LEU D 1 37 ? 3.524 4.834 0.844 1.00 0.00 ? 37 LEU D HB3 4 ATOM 16715 H HG . LEU D 1 37 ? 4.013 2.127 2.148 1.00 0.00 ? 37 LEU D HG 4 ATOM 16716 H HD11 . LEU D 1 37 ? 1.884 4.178 2.822 1.00 0.00 ? 37 LEU D HD11 4 ATOM 16717 H HD12 . LEU D 1 37 ? 3.256 3.764 3.847 1.00 0.00 ? 37 LEU D HD12 4 ATOM 16718 H HD13 . LEU D 1 37 ? 2.012 2.560 3.505 1.00 0.00 ? 37 LEU D HD13 4 ATOM 16719 H HD21 . LEU D 1 37 ? 1.799 3.247 0.375 1.00 0.00 ? 37 LEU D HD21 4 ATOM 16720 H HD22 . LEU D 1 37 ? 1.662 1.728 1.254 1.00 0.00 ? 37 LEU D HD22 4 ATOM 16721 H HD23 . LEU D 1 37 ? 2.891 1.902 0.010 1.00 0.00 ? 37 LEU D HD23 4 ATOM 16722 N N . ILE D 1 38 ? 6.721 5.567 0.265 1.00 0.00 ? 38 ILE D N 4 ATOM 16723 C CA . ILE D 1 38 ? 7.418 6.728 -0.296 1.00 0.00 ? 38 ILE D CA 4 ATOM 16724 C C . ILE D 1 38 ? 8.177 6.297 -1.559 1.00 0.00 ? 38 ILE D C 4 ATOM 16725 O O . ILE D 1 38 ? 8.099 6.965 -2.591 1.00 0.00 ? 38 ILE D O 4 ATOM 16726 C CB . ILE D 1 38 ? 8.366 7.377 0.756 1.00 0.00 ? 38 ILE D CB 4 ATOM 16727 C CG1 . ILE D 1 38 ? 7.520 8.092 1.857 1.00 0.00 ? 38 ILE D CG1 4 ATOM 16728 C CG2 . ILE D 1 38 ? 9.316 8.418 0.089 1.00 0.00 ? 38 ILE D CG2 4 ATOM 16729 C CD1 . ILE D 1 38 ? 8.368 8.363 3.125 1.00 0.00 ? 38 ILE D CD1 4 ATOM 16730 H H . ILE D 1 38 ? 6.934 5.216 1.154 1.00 0.00 ? 38 ILE D H 4 ATOM 16731 H HA . ILE D 1 38 ? 6.662 7.466 -0.598 1.00 0.00 ? 38 ILE D HA 4 ATOM 16732 H HB . ILE D 1 38 ? 8.957 6.605 1.208 1.00 0.00 ? 38 ILE D HB 4 ATOM 16733 H HG12 . ILE D 1 38 ? 7.168 9.052 1.471 1.00 0.00 ? 38 ILE D HG12 4 ATOM 16734 H HG13 . ILE D 1 38 ? 6.667 7.500 2.109 1.00 0.00 ? 38 ILE D HG13 4 ATOM 16735 H HG21 . ILE D 1 38 ? 8.739 9.070 -0.552 1.00 0.00 ? 38 ILE D HG21 4 ATOM 16736 H HG22 . ILE D 1 38 ? 10.057 7.897 -0.508 1.00 0.00 ? 38 ILE D HG22 4 ATOM 16737 H HG23 . ILE D 1 38 ? 9.814 8.991 0.847 1.00 0.00 ? 38 ILE D HG23 4 ATOM 16738 H HD11 . ILE D 1 38 ? 8.858 7.445 3.427 1.00 0.00 ? 38 ILE D HD11 4 ATOM 16739 H HD12 . ILE D 1 38 ? 7.711 8.694 3.915 1.00 0.00 ? 38 ILE D HD12 4 ATOM 16740 H HD13 . ILE D 1 38 ? 9.098 9.116 2.916 1.00 0.00 ? 38 ILE D HD13 4 ATOM 16741 N N . LEU D 1 39 ? 8.849 5.119 -1.481 1.00 0.00 ? 39 LEU D N 4 ATOM 16742 C CA . LEU D 1 39 ? 9.551 4.572 -2.650 1.00 0.00 ? 39 LEU D CA 4 ATOM 16743 C C . LEU D 1 39 ? 8.553 4.288 -3.770 1.00 0.00 ? 39 LEU D C 4 ATOM 16744 O O . LEU D 1 39 ? 8.819 4.599 -4.929 1.00 0.00 ? 39 LEU D O 4 ATOM 16745 C CB . LEU D 1 39 ? 10.305 3.279 -2.274 1.00 0.00 ? 39 LEU D CB 4 ATOM 16746 C CG . LEU D 1 39 ? 11.631 3.596 -1.514 1.00 0.00 ? 39 LEU D CG 4 ATOM 16747 C CD1 . LEU D 1 39 ? 12.150 2.314 -0.824 1.00 0.00 ? 39 LEU D CD1 4 ATOM 16748 C CD2 . LEU D 1 39 ? 12.704 4.114 -2.508 1.00 0.00 ? 39 LEU D CD2 4 ATOM 16749 H H . LEU D 1 39 ? 8.817 4.612 -0.652 1.00 0.00 ? 39 LEU D H 4 ATOM 16750 H HA . LEU D 1 39 ? 10.258 5.325 -2.987 1.00 0.00 ? 39 LEU D HA 4 ATOM 16751 H HB2 . LEU D 1 39 ? 9.683 2.671 -1.648 1.00 0.00 ? 39 LEU D HB2 4 ATOM 16752 H HB3 . LEU D 1 39 ? 10.535 2.736 -3.181 1.00 0.00 ? 39 LEU D HB3 4 ATOM 16753 H HG . LEU D 1 39 ? 11.451 4.354 -0.770 1.00 0.00 ? 39 LEU D HG 4 ATOM 16754 H HD11 . LEU D 1 39 ? 11.634 2.188 0.115 1.00 0.00 ? 39 LEU D HD11 4 ATOM 16755 H HD12 . LEU D 1 39 ? 13.208 2.409 -0.641 1.00 0.00 ? 39 LEU D HD12 4 ATOM 16756 H HD13 . LEU D 1 39 ? 11.969 1.452 -1.446 1.00 0.00 ? 39 LEU D HD13 4 ATOM 16757 H HD21 . LEU D 1 39 ? 12.791 3.448 -3.352 1.00 0.00 ? 39 LEU D HD21 4 ATOM 16758 H HD22 . LEU D 1 39 ? 13.658 4.178 -2.001 1.00 0.00 ? 39 LEU D HD22 4 ATOM 16759 H HD23 . LEU D 1 39 ? 12.429 5.098 -2.864 1.00 0.00 ? 39 LEU D HD23 4 ATOM 16760 N N . ILE D 1 40 ? 7.382 3.719 -3.410 1.00 0.00 ? 40 ILE D N 4 ATOM 16761 C CA . ILE D 1 40 ? 6.324 3.396 -4.378 1.00 0.00 ? 40 ILE D CA 4 ATOM 16762 C C . ILE D 1 40 ? 5.793 4.694 -4.999 1.00 0.00 ? 40 ILE D C 4 ATOM 16763 O O . ILE D 1 40 ? 5.625 4.763 -6.208 1.00 0.00 ? 40 ILE D O 4 ATOM 16764 C CB . ILE D 1 40 ? 5.175 2.574 -3.702 1.00 0.00 ? 40 ILE D CB 4 ATOM 16765 C CG1 . ILE D 1 40 ? 5.671 1.159 -3.274 1.00 0.00 ? 40 ILE D CG1 4 ATOM 16766 C CG2 . ILE D 1 40 ? 3.931 2.445 -4.629 1.00 0.00 ? 40 ILE D CG2 4 ATOM 16767 C CD1 . ILE D 1 40 ? 5.877 0.211 -4.478 1.00 0.00 ? 40 ILE D CD1 4 ATOM 16768 H H . ILE D 1 40 ? 7.244 3.487 -2.463 1.00 0.00 ? 40 ILE D H 4 ATOM 16769 H HA . ILE D 1 40 ? 6.760 2.792 -5.175 1.00 0.00 ? 40 ILE D HA 4 ATOM 16770 H HB . ILE D 1 40 ? 4.865 3.105 -2.815 1.00 0.00 ? 40 ILE D HB 4 ATOM 16771 H HG12 . ILE D 1 40 ? 6.614 1.243 -2.769 1.00 0.00 ? 40 ILE D HG12 4 ATOM 16772 H HG13 . ILE D 1 40 ? 4.953 0.710 -2.611 1.00 0.00 ? 40 ILE D HG13 4 ATOM 16773 H HG21 . ILE D 1 40 ? 3.368 3.363 -4.607 1.00 0.00 ? 40 ILE D HG21 4 ATOM 16774 H HG22 . ILE D 1 40 ? 3.300 1.641 -4.280 1.00 0.00 ? 40 ILE D HG22 4 ATOM 16775 H HG23 . ILE D 1 40 ? 4.243 2.238 -5.639 1.00 0.00 ? 40 ILE D HG23 4 ATOM 16776 H HD11 . ILE D 1 40 ? 5.974 -0.798 -4.115 1.00 0.00 ? 40 ILE D HD11 4 ATOM 16777 H HD12 . ILE D 1 40 ? 6.775 0.480 -5.014 1.00 0.00 ? 40 ILE D HD12 4 ATOM 16778 H HD13 . ILE D 1 40 ? 5.033 0.261 -5.143 1.00 0.00 ? 40 ILE D HD13 4 ATOM 16779 N N . CYS D 1 41 ? 5.571 5.727 -4.159 1.00 0.00 ? 41 CYS D N 4 ATOM 16780 C CA . CYS D 1 41 ? 5.088 7.039 -4.627 1.00 0.00 ? 41 CYS D CA 4 ATOM 16781 C C . CYS D 1 41 ? 6.054 7.601 -5.659 1.00 0.00 ? 41 CYS D C 4 ATOM 16782 O O . CYS D 1 41 ? 5.638 8.054 -6.737 1.00 0.00 ? 41 CYS D O 4 ATOM 16783 C CB . CYS D 1 41 ? 4.962 8.029 -3.444 1.00 0.00 ? 41 CYS D CB 4 ATOM 16784 S SG . CYS D 1 41 ? 3.743 7.425 -2.254 1.00 0.00 ? 41 CYS D SG 4 ATOM 16785 H H . CYS D 1 41 ? 5.747 5.605 -3.206 1.00 0.00 ? 41 CYS D H 4 ATOM 16786 H HA . CYS D 1 41 ? 4.124 6.922 -5.087 1.00 0.00 ? 41 CYS D HA 4 ATOM 16787 H HB2 . CYS D 1 41 ? 5.911 8.132 -2.950 1.00 0.00 ? 41 CYS D HB2 4 ATOM 16788 H HB3 . CYS D 1 41 ? 4.646 8.997 -3.815 1.00 0.00 ? 41 CYS D HB3 4 ATOM 16789 H HG . CYS D 1 41 ? 3.682 6.473 -2.336 1.00 0.00 ? 41 CYS D HG 4 ATOM 16790 N N . LEU D 1 42 ? 7.343 7.519 -5.326 1.00 0.00 ? 42 LEU D N 4 ATOM 16791 C CA . LEU D 1 42 ? 8.414 7.954 -6.203 1.00 0.00 ? 42 LEU D CA 4 ATOM 16792 C C . LEU D 1 42 ? 8.419 7.103 -7.467 1.00 0.00 ? 42 LEU D C 4 ATOM 16793 O O . LEU D 1 42 ? 8.663 7.615 -8.565 1.00 0.00 ? 42 LEU D O 4 ATOM 16794 C CB . LEU D 1 42 ? 9.779 7.855 -5.485 1.00 0.00 ? 42 LEU D CB 4 ATOM 16795 C CG . LEU D 1 42 ? 9.890 8.921 -4.364 1.00 0.00 ? 42 LEU D CG 4 ATOM 16796 C CD1 . LEU D 1 42 ? 11.044 8.560 -3.411 1.00 0.00 ? 42 LEU D CD1 4 ATOM 16797 C CD2 . LEU D 1 42 ? 10.151 10.320 -4.972 1.00 0.00 ? 42 LEU D CD2 4 ATOM 16798 H H . LEU D 1 42 ? 7.585 7.114 -4.458 1.00 0.00 ? 42 LEU D H 4 ATOM 16799 H HA . LEU D 1 42 ? 8.246 8.983 -6.485 1.00 0.00 ? 42 LEU D HA 4 ATOM 16800 H HB2 . LEU D 1 42 ? 9.877 6.869 -5.053 1.00 0.00 ? 42 LEU D HB2 4 ATOM 16801 H HB3 . LEU D 1 42 ? 10.574 8.004 -6.201 1.00 0.00 ? 42 LEU D HB3 4 ATOM 16802 H HG . LEU D 1 42 ? 8.971 8.946 -3.798 1.00 0.00 ? 42 LEU D HG 4 ATOM 16803 H HD11 . LEU D 1 42 ? 11.968 8.500 -3.968 1.00 0.00 ? 42 LEU D HD11 4 ATOM 16804 H HD12 . LEU D 1 42 ? 10.842 7.603 -2.948 1.00 0.00 ? 42 LEU D HD12 4 ATOM 16805 H HD13 . LEU D 1 42 ? 11.129 9.314 -2.644 1.00 0.00 ? 42 LEU D HD13 4 ATOM 16806 H HD21 . LEU D 1 42 ? 9.270 10.661 -5.495 1.00 0.00 ? 42 LEU D HD21 4 ATOM 16807 H HD22 . LEU D 1 42 ? 10.982 10.274 -5.662 1.00 0.00 ? 42 LEU D HD22 4 ATOM 16808 H HD23 . LEU D 1 42 ? 10.386 11.021 -4.181 1.00 0.00 ? 42 LEU D HD23 4 ATOM 16809 N N . LEU D 1 43 ? 8.133 5.788 -7.305 1.00 0.00 ? 43 LEU D N 4 ATOM 16810 C CA . LEU D 1 43 ? 8.094 4.865 -8.440 1.00 0.00 ? 43 LEU D CA 4 ATOM 16811 C C . LEU D 1 43 ? 6.926 5.238 -9.366 1.00 0.00 ? 43 LEU D C 4 ATOM 16812 O O . LEU D 1 43 ? 7.142 5.380 -10.557 1.00 0.00 ? 43 LEU D O 4 ATOM 16813 C CB . LEU D 1 43 ? 8.017 3.405 -7.925 1.00 0.00 ? 43 LEU D CB 4 ATOM 16814 C CG . LEU D 1 43 ? 8.485 2.322 -8.970 1.00 0.00 ? 43 LEU D CG 4 ATOM 16815 C CD1 . LEU D 1 43 ? 9.582 2.819 -9.953 1.00 0.00 ? 43 LEU D CD1 4 ATOM 16816 C CD2 . LEU D 1 43 ? 9.043 1.100 -8.200 1.00 0.00 ? 43 LEU D CD2 4 ATOM 16817 H H . LEU D 1 43 ? 7.927 5.435 -6.417 1.00 0.00 ? 43 LEU D H 4 ATOM 16818 H HA . LEU D 1 43 ? 9.015 5.001 -8.986 1.00 0.00 ? 43 LEU D HA 4 ATOM 16819 H HB2 . LEU D 1 43 ? 8.641 3.323 -7.047 1.00 0.00 ? 43 LEU D HB2 4 ATOM 16820 H HB3 . LEU D 1 43 ? 6.999 3.193 -7.636 1.00 0.00 ? 43 LEU D HB3 4 ATOM 16821 H HG . LEU D 1 43 ? 7.633 2.007 -9.552 1.00 0.00 ? 43 LEU D HG 4 ATOM 16822 H HD11 . LEU D 1 43 ? 9.149 3.508 -10.660 1.00 0.00 ? 43 LEU D HD11 4 ATOM 16823 H HD12 . LEU D 1 43 ? 9.990 1.976 -10.490 1.00 0.00 ? 43 LEU D HD12 4 ATOM 16824 H HD13 . LEU D 1 43 ? 10.375 3.310 -9.404 1.00 0.00 ? 43 LEU D HD13 4 ATOM 16825 H HD21 . LEU D 1 43 ? 9.212 0.288 -8.888 1.00 0.00 ? 43 LEU D HD21 4 ATOM 16826 H HD22 . LEU D 1 43 ? 8.332 0.791 -7.448 1.00 0.00 ? 43 LEU D HD22 4 ATOM 16827 H HD23 . LEU D 1 43 ? 9.976 1.364 -7.719 1.00 0.00 ? 43 LEU D HD23 4 ATOM 16828 N N . LEU D 1 44 ? 5.682 5.379 -8.826 1.00 0.00 ? 44 LEU D N 4 ATOM 16829 C CA . LEU D 1 44 ? 4.492 5.733 -9.649 1.00 0.00 ? 44 LEU D CA 4 ATOM 16830 C C . LEU D 1 44 ? 4.796 6.941 -10.553 1.00 0.00 ? 44 LEU D C 4 ATOM 16831 O O . LEU D 1 44 ? 4.381 6.961 -11.714 1.00 0.00 ? 44 LEU D O 4 ATOM 16832 C CB . LEU D 1 44 ? 3.272 6.087 -8.755 1.00 0.00 ? 44 LEU D CB 4 ATOM 16833 C CG . LEU D 1 44 ? 2.383 4.849 -8.438 1.00 0.00 ? 44 LEU D CG 4 ATOM 16834 C CD1 . LEU D 1 44 ? 3.019 3.982 -7.350 1.00 0.00 ? 44 LEU D CD1 4 ATOM 16835 C CD2 . LEU D 1 44 ? 0.988 5.323 -7.954 1.00 0.00 ? 44 LEU D CD2 4 ATOM 16836 H H . LEU D 1 44 ? 5.537 5.165 -7.882 1.00 0.00 ? 44 LEU D H 4 ATOM 16837 H HA . LEU D 1 44 ? 4.239 4.894 -10.270 1.00 0.00 ? 44 LEU D HA 4 ATOM 16838 H HB2 . LEU D 1 44 ? 3.621 6.521 -7.832 1.00 0.00 ? 44 LEU D HB2 4 ATOM 16839 H HB3 . LEU D 1 44 ? 2.669 6.814 -9.278 1.00 0.00 ? 44 LEU D HB3 4 ATOM 16840 H HG . LEU D 1 44 ? 2.262 4.259 -9.333 1.00 0.00 ? 44 LEU D HG 4 ATOM 16841 H HD11 . LEU D 1 44 ? 2.338 3.189 -7.076 1.00 0.00 ? 44 LEU D HD11 4 ATOM 16842 H HD12 . LEU D 1 44 ? 3.228 4.588 -6.487 1.00 0.00 ? 44 LEU D HD12 4 ATOM 16843 H HD13 . LEU D 1 44 ? 3.936 3.554 -7.724 1.00 0.00 ? 44 LEU D HD13 4 ATOM 16844 H HD21 . LEU D 1 44 ? 0.356 4.466 -7.783 1.00 0.00 ? 44 LEU D HD21 4 ATOM 16845 H HD22 . LEU D 1 44 ? 0.542 5.946 -8.700 1.00 0.00 ? 44 LEU D HD22 4 ATOM 16846 H HD23 . LEU D 1 44 ? 1.087 5.888 -7.043 1.00 0.00 ? 44 LEU D HD23 4 ATOM 16847 N N . ILE D 1 45 ? 5.546 7.919 -10.019 1.00 0.00 ? 45 ILE D N 4 ATOM 16848 C CA . ILE D 1 45 ? 5.934 9.107 -10.797 1.00 0.00 ? 45 ILE D CA 4 ATOM 16849 C C . ILE D 1 45 ? 6.827 8.661 -11.970 1.00 0.00 ? 45 ILE D C 4 ATOM 16850 O O . ILE D 1 45 ? 6.624 9.084 -13.109 1.00 0.00 ? 45 ILE D O 4 ATOM 16851 C CB . ILE D 1 45 ? 6.666 10.122 -9.875 1.00 0.00 ? 45 ILE D CB 4 ATOM 16852 C CG1 . ILE D 1 45 ? 5.662 10.679 -8.825 1.00 0.00 ? 45 ILE D CG1 4 ATOM 16853 C CG2 . ILE D 1 45 ? 7.249 11.292 -10.714 1.00 0.00 ? 45 ILE D CG2 4 ATOM 16854 C CD1 . ILE D 1 45 ? 6.398 11.398 -7.682 1.00 0.00 ? 45 ILE D CD1 4 ATOM 16855 H H . ILE D 1 45 ? 5.866 7.828 -9.096 1.00 0.00 ? 45 ILE D H 4 ATOM 16856 H HA . ILE D 1 45 ? 5.036 9.572 -11.194 1.00 0.00 ? 45 ILE D HA 4 ATOM 16857 H HB . ILE D 1 45 ? 7.473 9.619 -9.369 1.00 0.00 ? 45 ILE D HB 4 ATOM 16858 H HG12 . ILE D 1 45 ? 4.988 11.376 -9.304 1.00 0.00 ? 45 ILE D HG12 4 ATOM 16859 H HG13 . ILE D 1 45 ? 5.084 9.866 -8.409 1.00 0.00 ? 45 ILE D HG13 4 ATOM 16860 H HG21 . ILE D 1 45 ? 6.481 11.700 -11.357 1.00 0.00 ? 45 ILE D HG21 4 ATOM 16861 H HG22 . ILE D 1 45 ? 8.070 10.935 -11.320 1.00 0.00 ? 45 ILE D HG22 4 ATOM 16862 H HG23 . ILE D 1 45 ? 7.610 12.068 -10.054 1.00 0.00 ? 45 ILE D HG23 4 ATOM 16863 H HD11 . ILE D 1 45 ? 6.812 12.328 -8.048 1.00 0.00 ? 45 ILE D HD11 4 ATOM 16864 H HD12 . ILE D 1 45 ? 7.195 10.771 -7.311 1.00 0.00 ? 45 ILE D HD12 4 ATOM 16865 H HD13 . ILE D 1 45 ? 5.704 11.605 -6.884 1.00 0.00 ? 45 ILE D HD13 4 ATOM 16866 N N . CYS D 1 46 ? 7.780 7.766 -11.670 1.00 0.00 ? 46 CYS D N 4 ATOM 16867 C CA . CYS D 1 46 ? 8.685 7.207 -12.685 1.00 0.00 ? 46 CYS D CA 4 ATOM 16868 C C . CYS D 1 46 ? 7.892 6.334 -13.673 1.00 0.00 ? 46 CYS D C 4 ATOM 16869 O O . CYS D 1 46 ? 8.201 6.306 -14.856 1.00 0.00 ? 46 CYS D O 4 ATOM 16870 C CB . CYS D 1 46 ? 9.802 6.381 -12.023 1.00 0.00 ? 46 CYS D CB 4 ATOM 16871 S SG . CYS D 1 46 ? 10.814 7.459 -10.984 1.00 0.00 ? 46 CYS D SG 4 ATOM 16872 H H . CYS D 1 46 ? 7.858 7.451 -10.745 1.00 0.00 ? 46 CYS D H 4 ATOM 16873 H HA . CYS D 1 46 ? 9.139 8.025 -13.232 1.00 0.00 ? 46 CYS D HA 4 ATOM 16874 H HB2 . CYS D 1 46 ? 9.371 5.602 -11.420 1.00 0.00 ? 46 CYS D HB2 4 ATOM 16875 H HB3 . CYS D 1 46 ? 10.423 5.938 -12.788 1.00 0.00 ? 46 CYS D HB3 4 ATOM 16876 H HG . CYS D 1 46 ? 10.221 8.036 -10.492 1.00 0.00 ? 46 CYS D HG 4 ATOM 16877 N N . ILE D 1 47 ? 6.846 5.649 -13.164 1.00 0.00 ? 47 ILE D N 4 ATOM 16878 C CA . ILE D 1 47 ? 5.977 4.793 -13.986 1.00 0.00 ? 47 ILE D CA 4 ATOM 16879 C C . ILE D 1 47 ? 5.278 5.667 -15.031 1.00 0.00 ? 47 ILE D C 4 ATOM 16880 O O . ILE D 1 47 ? 5.203 5.285 -16.197 1.00 0.00 ? 47 ILE D O 4 ATOM 16881 C CB . ILE D 1 47 ? 4.976 4.004 -13.089 1.00 0.00 ? 47 ILE D CB 4 ATOM 16882 C CG1 . ILE D 1 47 ? 5.755 2.952 -12.244 1.00 0.00 ? 47 ILE D CG1 4 ATOM 16883 C CG2 . ILE D 1 47 ? 3.914 3.272 -13.945 1.00 0.00 ? 47 ILE D CG2 4 ATOM 16884 C CD1 . ILE D 1 47 ? 4.902 2.417 -11.087 1.00 0.00 ? 47 ILE D CD1 4 ATOM 16885 H H . ILE D 1 47 ? 6.646 5.738 -12.209 1.00 0.00 ? 47 ILE D H 4 ATOM 16886 H HA . ILE D 1 47 ? 6.602 4.086 -14.512 1.00 0.00 ? 47 ILE D HA 4 ATOM 16887 H HB . ILE D 1 47 ? 4.477 4.690 -12.431 1.00 0.00 ? 47 ILE D HB 4 ATOM 16888 H HG12 . ILE D 1 47 ? 6.036 2.127 -12.872 1.00 0.00 ? 47 ILE D HG12 4 ATOM 16889 H HG13 . ILE D 1 47 ? 6.651 3.400 -11.840 1.00 0.00 ? 47 ILE D HG13 4 ATOM 16890 H HG21 . ILE D 1 47 ? 3.258 3.997 -14.401 1.00 0.00 ? 47 ILE D HG21 4 ATOM 16891 H HG22 . ILE D 1 47 ? 3.329 2.614 -13.317 1.00 0.00 ? 47 ILE D HG22 4 ATOM 16892 H HG23 . ILE D 1 47 ? 4.401 2.692 -14.714 1.00 0.00 ? 47 ILE D HG23 4 ATOM 16893 H HD11 . ILE D 1 47 ? 5.147 2.956 -10.186 1.00 0.00 ? 47 ILE D HD11 4 ATOM 16894 H HD12 . ILE D 1 47 ? 5.114 1.370 -10.945 1.00 0.00 ? 47 ILE D HD12 4 ATOM 16895 H HD13 . ILE D 1 47 ? 3.849 2.540 -11.305 1.00 0.00 ? 47 ILE D HD13 4 ATOM 16896 N N . ILE D 1 48 ? 4.825 6.860 -14.607 1.00 0.00 ? 48 ILE D N 4 ATOM 16897 C CA . ILE D 1 48 ? 4.190 7.829 -15.516 1.00 0.00 ? 48 ILE D CA 4 ATOM 16898 C C . ILE D 1 48 ? 5.212 8.279 -16.574 1.00 0.00 ? 48 ILE D C 4 ATOM 16899 O O . ILE D 1 48 ? 4.879 8.372 -17.756 1.00 0.00 ? 48 ILE D O 4 ATOM 16900 C CB . ILE D 1 48 ? 3.635 9.047 -14.710 1.00 0.00 ? 48 ILE D CB 4 ATOM 16901 C CG1 . ILE D 1 48 ? 2.396 8.610 -13.868 1.00 0.00 ? 48 ILE D CG1 4 ATOM 16902 C CG2 . ILE D 1 48 ? 3.266 10.236 -15.640 1.00 0.00 ? 48 ILE D CG2 4 ATOM 16903 C CD1 . ILE D 1 48 ? 1.193 8.219 -14.757 1.00 0.00 ? 48 ILE D CD1 4 ATOM 16904 H H . ILE D 1 48 ? 4.960 7.112 -13.670 1.00 0.00 ? 48 ILE D H 4 ATOM 16905 H HA . ILE D 1 48 ? 3.367 7.341 -16.019 1.00 0.00 ? 48 ILE D HA 4 ATOM 16906 H HB . ILE D 1 48 ? 4.401 9.383 -14.033 1.00 0.00 ? 48 ILE D HB 4 ATOM 16907 H HG12 . ILE D 1 48 ? 2.661 7.763 -13.258 1.00 0.00 ? 48 ILE D HG12 4 ATOM 16908 H HG13 . ILE D 1 48 ? 2.102 9.425 -13.221 1.00 0.00 ? 48 ILE D HG13 4 ATOM 16909 H HG21 . ILE D 1 48 ? 2.735 9.871 -16.507 1.00 0.00 ? 48 ILE D HG21 4 ATOM 16910 H HG22 . ILE D 1 48 ? 4.168 10.740 -15.959 1.00 0.00 ? 48 ILE D HG22 4 ATOM 16911 H HG23 . ILE D 1 48 ? 2.640 10.938 -15.106 1.00 0.00 ? 48 ILE D HG23 4 ATOM 16912 H HD11 . ILE D 1 48 ? 1.055 7.149 -14.725 1.00 0.00 ? 48 ILE D HD11 4 ATOM 16913 H HD12 . ILE D 1 48 ? 1.358 8.523 -15.778 1.00 0.00 ? 48 ILE D HD12 4 ATOM 16914 H HD13 . ILE D 1 48 ? 0.307 8.706 -14.380 1.00 0.00 ? 48 ILE D HD13 4 ATOM 16915 N N . VAL D 1 49 ? 6.453 8.533 -16.130 1.00 0.00 ? 49 VAL D N 4 ATOM 16916 C CA . VAL D 1 49 ? 7.536 8.947 -17.033 1.00 0.00 ? 49 VAL D CA 4 ATOM 16917 C C . VAL D 1 49 ? 7.814 7.820 -18.045 1.00 0.00 ? 49 VAL D C 4 ATOM 16918 O O . VAL D 1 49 ? 7.961 8.076 -19.241 1.00 0.00 ? 49 VAL D O 4 ATOM 16919 C CB . VAL D 1 49 ? 8.812 9.296 -16.212 1.00 0.00 ? 49 VAL D CB 4 ATOM 16920 C CG1 . VAL D 1 49 ? 10.024 9.559 -17.140 1.00 0.00 ? 49 VAL D CG1 4 ATOM 16921 C CG2 . VAL D 1 49 ? 8.549 10.556 -15.351 1.00 0.00 ? 49 VAL D CG2 4 ATOM 16922 H H . VAL D 1 49 ? 6.644 8.420 -15.173 1.00 0.00 ? 49 VAL D H 4 ATOM 16923 H HA . VAL D 1 49 ? 7.219 9.826 -17.575 1.00 0.00 ? 49 VAL D HA 4 ATOM 16924 H HB . VAL D 1 49 ? 9.051 8.470 -15.559 1.00 0.00 ? 49 VAL D HB 4 ATOM 16925 H HG11 . VAL D 1 49 ? 10.354 8.628 -17.579 1.00 0.00 ? 49 VAL D HG11 4 ATOM 16926 H HG12 . VAL D 1 49 ? 10.833 9.988 -16.569 1.00 0.00 ? 49 VAL D HG12 4 ATOM 16927 H HG13 . VAL D 1 49 ? 9.740 10.247 -17.926 1.00 0.00 ? 49 VAL D HG13 4 ATOM 16928 H HG21 . VAL D 1 49 ? 8.611 11.440 -15.971 1.00 0.00 ? 49 VAL D HG21 4 ATOM 16929 H HG22 . VAL D 1 49 ? 9.290 10.616 -14.567 1.00 0.00 ? 49 VAL D HG22 4 ATOM 16930 H HG23 . VAL D 1 49 ? 7.568 10.500 -14.906 1.00 0.00 ? 49 VAL D HG23 4 ATOM 16931 N N . MET D 1 50 ? 7.859 6.575 -17.542 1.00 0.00 ? 50 MET D N 4 ATOM 16932 C CA . MET D 1 50 ? 8.089 5.389 -18.381 1.00 0.00 ? 50 MET D CA 4 ATOM 16933 C C . MET D 1 50 ? 6.905 5.186 -19.332 1.00 0.00 ? 50 MET D C 4 ATOM 16934 O O . MET D 1 50 ? 7.095 4.846 -20.504 1.00 0.00 ? 50 MET D O 4 ATOM 16935 C CB . MET D 1 50 ? 8.294 4.134 -17.503 1.00 0.00 ? 50 MET D CB 4 ATOM 16936 C CG . MET D 1 50 ? 9.684 4.159 -16.821 1.00 0.00 ? 50 MET D CG 4 ATOM 16937 S SD . MET D 1 50 ? 11.014 4.373 -18.043 1.00 0.00 ? 50 MET D SD 4 ATOM 16938 C CE . MET D 1 50 ? 10.841 2.803 -18.927 1.00 0.00 ? 50 MET D CE 4 ATOM 16939 H H . MET D 1 50 ? 7.716 6.450 -16.579 1.00 0.00 ? 50 MET D H 4 ATOM 16940 H HA . MET D 1 50 ? 8.977 5.555 -18.972 1.00 0.00 ? 50 MET D HA 4 ATOM 16941 H HB2 . MET D 1 50 ? 7.527 4.102 -16.742 1.00 0.00 ? 50 MET D HB2 4 ATOM 16942 H HB3 . MET D 1 50 ? 8.217 3.251 -18.116 1.00 0.00 ? 50 MET D HB3 4 ATOM 16943 H HG2 . MET D 1 50 ? 9.727 4.974 -16.120 1.00 0.00 ? 50 MET D HG2 4 ATOM 16944 H HG3 . MET D 1 50 ? 9.835 3.233 -16.289 1.00 0.00 ? 50 MET D HG3 4 ATOM 16945 H HE1 . MET D 1 50 ? 11.762 2.591 -19.447 1.00 0.00 ? 50 MET D HE1 4 ATOM 16946 H HE2 . MET D 1 50 ? 10.038 2.875 -19.642 1.00 0.00 ? 50 MET D HE2 4 ATOM 16947 H HE3 . MET D 1 50 ? 10.628 2.009 -18.226 1.00 0.00 ? 50 MET D HE3 4 ATOM 16948 N N . LEU D 1 51 ? 5.688 5.442 -18.812 1.00 0.00 ? 51 LEU D N 4 ATOM 16949 C CA . LEU D 1 51 ? 4.447 5.336 -19.595 1.00 0.00 ? 51 LEU D CA 4 ATOM 16950 C C . LEU D 1 51 ? 4.520 6.341 -20.746 1.00 0.00 ? 51 LEU D C 4 ATOM 16951 O O . LEU D 1 51 ? 4.185 6.020 -21.890 1.00 0.00 ? 51 LEU D O 4 ATOM 16952 C CB . LEU D 1 51 ? 3.225 5.619 -18.677 1.00 0.00 ? 51 LEU D CB 4 ATOM 16953 C CG . LEU D 1 51 ? 1.872 5.560 -19.449 1.00 0.00 ? 51 LEU D CG 4 ATOM 16954 C CD1 . LEU D 1 51 ? 1.554 4.114 -19.891 1.00 0.00 ? 51 LEU D CD1 4 ATOM 16955 C CD2 . LEU D 1 51 ? 0.740 6.087 -18.539 1.00 0.00 ? 51 LEU D CD2 4 ATOM 16956 H H . LEU D 1 51 ? 5.631 5.736 -17.877 1.00 0.00 ? 51 LEU D H 4 ATOM 16957 H HA . LEU D 1 51 ? 4.372 4.335 -19.995 1.00 0.00 ? 51 LEU D HA 4 ATOM 16958 H HB2 . LEU D 1 51 ? 3.208 4.886 -17.883 1.00 0.00 ? 51 LEU D HB2 4 ATOM 16959 H HB3 . LEU D 1 51 ? 3.337 6.597 -18.241 1.00 0.00 ? 51 LEU D HB3 4 ATOM 16960 H HG . LEU D 1 51 ? 1.937 6.185 -20.326 1.00 0.00 ? 51 LEU D HG 4 ATOM 16961 H HD11 . LEU D 1 51 ? 2.235 3.816 -20.678 1.00 0.00 ? 51 LEU D HD11 4 ATOM 16962 H HD12 . LEU D 1 51 ? 0.543 4.063 -20.265 1.00 0.00 ? 51 LEU D HD12 4 ATOM 16963 H HD13 . LEU D 1 51 ? 1.658 3.442 -19.049 1.00 0.00 ? 51 LEU D HD13 4 ATOM 16964 H HD21 . LEU D 1 51 ? 0.631 5.439 -17.679 1.00 0.00 ? 51 LEU D HD21 4 ATOM 16965 H HD22 . LEU D 1 51 ? -0.187 6.107 -19.092 1.00 0.00 ? 51 LEU D HD22 4 ATOM 16966 H HD23 . LEU D 1 51 ? 0.978 7.090 -18.211 1.00 0.00 ? 51 LEU D HD23 4 ATOM 16967 N N . LEU D 1 52 ? 5.022 7.541 -20.420 1.00 0.00 ? 52 LEU D N 4 ATOM 16968 C CA . LEU D 1 52 ? 5.221 8.610 -21.404 1.00 0.00 ? 52 LEU D CA 4 ATOM 16969 C C . LEU D 1 52 ? 6.358 8.235 -22.378 1.00 0.00 ? 52 LEU D C 4 ATOM 16970 O O . LEU D 1 52 ? 6.290 8.649 -23.520 1.00 0.00 ? 52 LEU D O 4 ATOM 16971 C CB . LEU D 1 52 ? 5.565 9.929 -20.678 1.00 0.00 ? 52 LEU D CB 4 ATOM 16972 C CG . LEU D 1 52 ? 4.295 10.563 -20.051 1.00 0.00 ? 52 LEU D CG 4 ATOM 16973 C CD1 . LEU D 1 52 ? 4.707 11.623 -19.006 1.00 0.00 ? 52 LEU D CD1 4 ATOM 16974 C CD2 . LEU D 1 52 ? 3.419 11.216 -21.157 1.00 0.00 ? 52 LEU D CD2 4 ATOM 16975 O OXT . LEU D 1 52 ? 7.278 7.538 -21.965 1.00 0.00 ? 52 LEU D OXT 4 ATOM 16976 H H . LEU D 1 52 ? 5.303 7.698 -19.494 1.00 0.00 ? 52 LEU D H 4 ATOM 16977 H HA . LEU D 1 52 ? 4.302 8.741 -21.966 1.00 0.00 ? 52 LEU D HA 4 ATOM 16978 H HB2 . LEU D 1 52 ? 6.281 9.725 -19.899 1.00 0.00 ? 52 LEU D HB2 4 ATOM 16979 H HB3 . LEU D 1 52 ? 6.004 10.626 -21.381 1.00 0.00 ? 52 LEU D HB3 4 ATOM 16980 H HG . LEU D 1 52 ? 3.722 9.792 -19.553 1.00 0.00 ? 52 LEU D HG 4 ATOM 16981 H HD11 . LEU D 1 52 ? 5.265 11.148 -18.210 1.00 0.00 ? 52 LEU D HD11 4 ATOM 16982 H HD12 . LEU D 1 52 ? 3.824 12.087 -18.594 1.00 0.00 ? 52 LEU D HD12 4 ATOM 16983 H HD13 . LEU D 1 52 ? 5.323 12.375 -19.473 1.00 0.00 ? 52 LEU D HD13 4 ATOM 16984 H HD21 . LEU D 1 52 ? 3.088 12.194 -20.842 1.00 0.00 ? 52 LEU D HD21 4 ATOM 16985 H HD22 . LEU D 1 52 ? 2.556 10.594 -21.338 1.00 0.00 ? 52 LEU D HD22 4 ATOM 16986 H HD23 . LEU D 1 52 ? 3.983 11.312 -22.074 1.00 0.00 ? 52 LEU D HD23 4 ATOM 16987 N N . MET E 1 1 ? -16.072 32.992 14.485 1.00 0.00 ? 1 MET E N 4 ATOM 16988 C CA . MET E 1 1 ? -15.759 31.590 14.073 1.00 0.00 ? 1 MET E CA 4 ATOM 16989 C C . MET E 1 1 ? -16.321 30.607 15.115 1.00 0.00 ? 1 MET E C 4 ATOM 16990 O O . MET E 1 1 ? -15.938 29.441 15.141 1.00 0.00 ? 1 MET E O 4 ATOM 16991 C CB . MET E 1 1 ? -14.222 31.428 13.936 1.00 0.00 ? 1 MET E CB 4 ATOM 16992 C CG . MET E 1 1 ? -13.693 32.261 12.756 1.00 0.00 ? 1 MET E CG 4 ATOM 16993 S SD . MET E 1 1 ? -11.903 32.024 12.616 1.00 0.00 ? 1 MET E SD 4 ATOM 16994 C CE . MET E 1 1 ? -11.584 33.330 11.399 1.00 0.00 ? 1 MET E CE 4 ATOM 16995 H H1 . MET E 1 1 ? -15.834 33.637 13.705 1.00 0.00 ? 1 MET E H1 4 ATOM 16996 H H2 . MET E 1 1 ? -15.514 33.234 15.324 1.00 0.00 ? 1 MET E H2 4 ATOM 16997 H H3 . MET E 1 1 ? -17.083 33.069 14.705 1.00 0.00 ? 1 MET E H3 4 ATOM 16998 H HA . MET E 1 1 ? -16.223 31.391 13.116 1.00 0.00 ? 1 MET E HA 4 ATOM 16999 H HB2 . MET E 1 1 ? -13.745 31.753 14.845 1.00 0.00 ? 1 MET E HB2 4 ATOM 17000 H HB3 . MET E 1 1 ? -13.987 30.384 13.762 1.00 0.00 ? 1 MET E HB3 4 ATOM 17001 H HG2 . MET E 1 1 ? -14.170 31.940 11.842 1.00 0.00 ? 1 MET E HG2 4 ATOM 17002 H HG3 . MET E 1 1 ? -13.910 33.304 12.927 1.00 0.00 ? 1 MET E HG3 4 ATOM 17003 H HE1 . MET E 1 1 ? -10.538 33.311 11.124 1.00 0.00 ? 1 MET E HE1 4 ATOM 17004 H HE2 . MET E 1 1 ? -11.819 34.292 11.827 1.00 0.00 ? 1 MET E HE2 4 ATOM 17005 H HE3 . MET E 1 1 ? -12.194 33.167 10.522 1.00 0.00 ? 1 MET E HE3 4 ATOM 17006 N N . GLU E 1 2 ? -17.255 31.091 15.955 1.00 0.00 ? 2 GLU E N 4 ATOM 17007 C CA . GLU E 1 2 ? -17.890 30.257 16.996 1.00 0.00 ? 2 GLU E CA 4 ATOM 17008 C C . GLU E 1 2 ? -18.607 29.070 16.342 1.00 0.00 ? 2 GLU E C 4 ATOM 17009 O O . GLU E 1 2 ? -18.570 27.951 16.853 1.00 0.00 ? 2 GLU E O 4 ATOM 17010 C CB . GLU E 1 2 ? -18.904 31.097 17.800 1.00 0.00 ? 2 GLU E CB 4 ATOM 17011 C CG . GLU E 1 2 ? -18.160 32.176 18.635 1.00 0.00 ? 2 GLU E CG 4 ATOM 17012 C CD . GLU E 1 2 ? -19.125 33.114 19.410 1.00 0.00 ? 2 GLU E CD 4 ATOM 17013 O OE1 . GLU E 1 2 ? -20.342 32.975 19.296 1.00 0.00 ? 2 GLU E OE1 4 ATOM 17014 O OE2 . GLU E 1 2 ? -18.622 33.975 20.112 1.00 0.00 ? 2 GLU E OE2 4 ATOM 17015 H H . GLU E 1 2 ? -17.536 32.025 15.872 1.00 0.00 ? 2 GLU E H 4 ATOM 17016 H HA . GLU E 1 2 ? -17.123 29.884 17.662 1.00 0.00 ? 2 GLU E HA 4 ATOM 17017 H HB2 . GLU E 1 2 ? -19.585 31.573 17.111 1.00 0.00 ? 2 GLU E HB2 4 ATOM 17018 H HB3 . GLU E 1 2 ? -19.456 30.448 18.464 1.00 0.00 ? 2 GLU E HB3 4 ATOM 17019 H HG2 . GLU E 1 2 ? -17.515 31.678 19.341 1.00 0.00 ? 2 GLU E HG2 4 ATOM 17020 H HG3 . GLU E 1 2 ? -17.553 32.774 17.971 1.00 0.00 ? 2 GLU E HG3 4 ATOM 17021 N N . LYS E 1 3 ? -19.227 29.348 15.190 1.00 0.00 ? 3 LYS E N 4 ATOM 17022 C CA . LYS E 1 3 ? -19.939 28.330 14.408 1.00 0.00 ? 3 LYS E CA 4 ATOM 17023 C C . LYS E 1 3 ? -18.950 27.274 13.907 1.00 0.00 ? 3 LYS E C 4 ATOM 17024 O O . LYS E 1 3 ? -19.227 26.084 13.997 1.00 0.00 ? 3 LYS E O 4 ATOM 17025 C CB . LYS E 1 3 ? -20.636 28.990 13.206 1.00 0.00 ? 3 LYS E CB 4 ATOM 17026 C CG . LYS E 1 3 ? -21.759 29.939 13.695 1.00 0.00 ? 3 LYS E CG 4 ATOM 17027 C CD . LYS E 1 3 ? -22.490 30.591 12.495 1.00 0.00 ? 3 LYS E CD 4 ATOM 17028 C CE . LYS E 1 3 ? -21.607 31.660 11.820 1.00 0.00 ? 3 LYS E CE 4 ATOM 17029 N NZ . LYS E 1 3 ? -22.407 32.409 10.815 1.00 0.00 ? 3 LYS E NZ 4 ATOM 17030 H H . LYS E 1 3 ? -19.194 30.257 14.838 1.00 0.00 ? 3 LYS E H 4 ATOM 17031 H HA . LYS E 1 3 ? -20.684 27.855 15.033 1.00 0.00 ? 3 LYS E HA 4 ATOM 17032 H HB2 . LYS E 1 3 ? -19.912 29.558 12.633 1.00 0.00 ? 3 LYS E HB2 4 ATOM 17033 H HB3 . LYS E 1 3 ? -21.069 28.225 12.579 1.00 0.00 ? 3 LYS E HB3 4 ATOM 17034 H HG2 . LYS E 1 3 ? -22.479 29.378 14.284 1.00 0.00 ? 3 LYS E HG2 4 ATOM 17035 H HG3 . LYS E 1 3 ? -21.331 30.718 14.314 1.00 0.00 ? 3 LYS E HG3 4 ATOM 17036 H HD2 . LYS E 1 3 ? -22.744 29.830 11.772 1.00 0.00 ? 3 LYS E HD2 4 ATOM 17037 H HD3 . LYS E 1 3 ? -23.399 31.058 12.849 1.00 0.00 ? 3 LYS E HD3 4 ATOM 17038 H HE2 . LYS E 1 3 ? -21.237 32.347 12.565 1.00 0.00 ? 3 LYS E HE2 4 ATOM 17039 H HE3 . LYS E 1 3 ? -20.773 31.181 11.326 1.00 0.00 ? 3 LYS E HE3 4 ATOM 17040 H HZ1 . LYS E 1 3 ? -22.759 31.748 10.093 1.00 0.00 ? 3 LYS E HZ1 4 ATOM 17041 H HZ2 . LYS E 1 3 ? -21.813 33.131 10.365 1.00 0.00 ? 3 LYS E HZ2 4 ATOM 17042 H HZ3 . LYS E 1 3 ? -23.214 32.866 11.286 1.00 0.00 ? 3 LYS E HZ3 4 ATOM 17043 N N . VAL E 1 4 ? -17.783 27.747 13.412 1.00 0.00 ? 4 VAL E N 4 ATOM 17044 C CA . VAL E 1 4 ? -16.713 26.862 12.914 1.00 0.00 ? 4 VAL E CA 4 ATOM 17045 C C . VAL E 1 4 ? -16.186 26.010 14.075 1.00 0.00 ? 4 VAL E C 4 ATOM 17046 O O . VAL E 1 4 ? -16.009 24.803 13.937 1.00 0.00 ? 4 VAL E O 4 ATOM 17047 C CB . VAL E 1 4 ? -15.564 27.706 12.294 1.00 0.00 ? 4 VAL E CB 4 ATOM 17048 C CG1 . VAL E 1 4 ? -14.440 26.786 11.756 1.00 0.00 ? 4 VAL E CG1 4 ATOM 17049 C CG2 . VAL E 1 4 ? -16.113 28.583 11.145 1.00 0.00 ? 4 VAL E CG2 4 ATOM 17050 H H . VAL E 1 4 ? -17.639 28.712 13.399 1.00 0.00 ? 4 VAL E H 4 ATOM 17051 H HA . VAL E 1 4 ? -17.130 26.208 12.157 1.00 0.00 ? 4 VAL E HA 4 ATOM 17052 H HB . VAL E 1 4 ? -15.150 28.348 13.055 1.00 0.00 ? 4 VAL E HB 4 ATOM 17053 H HG11 . VAL E 1 4 ? -13.732 27.377 11.199 1.00 0.00 ? 4 VAL E HG11 4 ATOM 17054 H HG12 . VAL E 1 4 ? -14.865 26.028 11.108 1.00 0.00 ? 4 VAL E HG12 4 ATOM 17055 H HG13 . VAL E 1 4 ? -13.937 26.305 12.585 1.00 0.00 ? 4 VAL E HG13 4 ATOM 17056 H HG21 . VAL E 1 4 ? -15.298 29.112 10.674 1.00 0.00 ? 4 VAL E HG21 4 ATOM 17057 H HG22 . VAL E 1 4 ? -16.822 29.299 11.540 1.00 0.00 ? 4 VAL E HG22 4 ATOM 17058 H HG23 . VAL E 1 4 ? -16.608 27.958 10.414 1.00 0.00 ? 4 VAL E HG23 4 ATOM 17059 N N . GLN E 1 5 ? -15.950 26.687 15.202 1.00 0.00 ? 5 GLN E N 4 ATOM 17060 C CA . GLN E 1 5 ? -15.439 26.040 16.420 1.00 0.00 ? 5 GLN E CA 4 ATOM 17061 C C . GLN E 1 5 ? -16.391 24.921 16.830 1.00 0.00 ? 5 GLN E C 4 ATOM 17062 O O . GLN E 1 5 ? -15.957 23.789 17.073 1.00 0.00 ? 5 GLN E O 4 ATOM 17063 C CB . GLN E 1 5 ? -15.291 27.073 17.559 1.00 0.00 ? 5 GLN E CB 4 ATOM 17064 C CG . GLN E 1 5 ? -14.083 28.002 17.292 1.00 0.00 ? 5 GLN E CG 4 ATOM 17065 C CD . GLN E 1 5 ? -12.765 27.282 17.609 1.00 0.00 ? 5 GLN E CD 4 ATOM 17066 O OE1 . GLN E 1 5 ? -12.205 26.604 16.748 1.00 0.00 ? 5 GLN E OE1 4 ATOM 17067 N NE2 . GLN E 1 5 ? -12.241 27.389 18.799 1.00 0.00 ? 5 GLN E NE2 4 ATOM 17068 H H . GLN E 1 5 ? -16.099 27.652 15.168 1.00 0.00 ? 5 GLN E H 4 ATOM 17069 H HA . GLN E 1 5 ? -14.474 25.613 16.200 1.00 0.00 ? 5 GLN E HA 4 ATOM 17070 H HB2 . GLN E 1 5 ? -16.188 27.668 17.619 1.00 0.00 ? 5 GLN E HB2 4 ATOM 17071 H HB3 . GLN E 1 5 ? -15.146 26.560 18.500 1.00 0.00 ? 5 GLN E HB3 4 ATOM 17072 H HG2 . GLN E 1 5 ? -14.077 28.307 16.254 1.00 0.00 ? 5 GLN E HG2 4 ATOM 17073 H HG3 . GLN E 1 5 ? -14.170 28.881 17.913 1.00 0.00 ? 5 GLN E HG3 4 ATOM 17074 H HE21 . GLN E 1 5 ? -12.692 27.927 19.484 1.00 0.00 ? 5 GLN E HE21 4 ATOM 17075 H HE22 . GLN E 1 5 ? -11.401 26.933 19.004 1.00 0.00 ? 5 GLN E HE22 4 ATOM 17076 N N . TYR E 1 6 ? -17.694 25.240 16.839 1.00 0.00 ? 6 TYR E N 4 ATOM 17077 C CA . TYR E 1 6 ? -18.730 24.264 17.151 1.00 0.00 ? 6 TYR E CA 4 ATOM 17078 C C . TYR E 1 6 ? -18.751 23.165 16.078 1.00 0.00 ? 6 TYR E C 4 ATOM 17079 O O . TYR E 1 6 ? -18.922 22.001 16.401 1.00 0.00 ? 6 TYR E O 4 ATOM 17080 C CB . TYR E 1 6 ? -20.111 24.950 17.250 1.00 0.00 ? 6 TYR E CB 4 ATOM 17081 C CG . TYR E 1 6 ? -21.204 23.900 17.489 1.00 0.00 ? 6 TYR E CG 4 ATOM 17082 C CD1 . TYR E 1 6 ? -21.321 23.284 18.745 1.00 0.00 ? 6 TYR E CD1 4 ATOM 17083 C CD2 . TYR E 1 6 ? -22.076 23.531 16.451 1.00 0.00 ? 6 TYR E CD2 4 ATOM 17084 C CE1 . TYR E 1 6 ? -22.300 22.312 18.963 1.00 0.00 ? 6 TYR E CE1 4 ATOM 17085 C CE2 . TYR E 1 6 ? -23.057 22.559 16.674 1.00 0.00 ? 6 TYR E CE2 4 ATOM 17086 C CZ . TYR E 1 6 ? -23.167 21.949 17.931 1.00 0.00 ? 6 TYR E CZ 4 ATOM 17087 O OH . TYR E 1 6 ? -24.123 20.982 18.148 1.00 0.00 ? 6 TYR E OH 4 ATOM 17088 H H . TYR E 1 6 ? -17.958 26.149 16.590 1.00 0.00 ? 6 TYR E H 4 ATOM 17089 H HA . TYR E 1 6 ? -18.501 23.807 18.103 1.00 0.00 ? 6 TYR E HA 4 ATOM 17090 H HB2 . TYR E 1 6 ? -20.097 25.653 18.072 1.00 0.00 ? 6 TYR E HB2 4 ATOM 17091 H HB3 . TYR E 1 6 ? -20.319 25.482 16.327 1.00 0.00 ? 6 TYR E HB3 4 ATOM 17092 H HD1 . TYR E 1 6 ? -20.660 23.564 19.543 1.00 0.00 ? 6 TYR E HD1 4 ATOM 17093 H HD2 . TYR E 1 6 ? -21.992 23.998 15.481 1.00 0.00 ? 6 TYR E HD2 4 ATOM 17094 H HE1 . TYR E 1 6 ? -22.384 21.840 19.929 1.00 0.00 ? 6 TYR E HE1 4 ATOM 17095 H HE2 . TYR E 1 6 ? -23.730 22.274 15.873 1.00 0.00 ? 6 TYR E HE2 4 ATOM 17096 H HH . TYR E 1 6 ? -23.709 20.249 18.606 1.00 0.00 ? 6 TYR E HH 4 ATOM 17097 N N . LEU E 1 7 ? -18.581 23.568 14.806 1.00 0.00 ? 7 LEU E N 4 ATOM 17098 C CA . LEU E 1 7 ? -18.582 22.631 13.671 1.00 0.00 ? 7 LEU E CA 4 ATOM 17099 C C . LEU E 1 7 ? -17.443 21.619 13.827 1.00 0.00 ? 7 LEU E C 4 ATOM 17100 O O . LEU E 1 7 ? -17.641 20.432 13.601 1.00 0.00 ? 7 LEU E O 4 ATOM 17101 C CB . LEU E 1 7 ? -18.443 23.413 12.329 1.00 0.00 ? 7 LEU E CB 4 ATOM 17102 C CG . LEU E 1 7 ? -18.903 22.605 11.074 1.00 0.00 ? 7 LEU E CG 4 ATOM 17103 C CD1 . LEU E 1 7 ? -17.921 21.456 10.733 1.00 0.00 ? 7 LEU E CD1 4 ATOM 17104 C CD2 . LEU E 1 7 ? -20.336 22.042 11.252 1.00 0.00 ? 7 LEU E CD2 4 ATOM 17105 H H . LEU E 1 7 ? -18.452 24.523 14.630 1.00 0.00 ? 7 LEU E H 4 ATOM 17106 H HA . LEU E 1 7 ? -19.520 22.102 13.677 1.00 0.00 ? 7 LEU E HA 4 ATOM 17107 H HB2 . LEU E 1 7 ? -19.042 24.306 12.387 1.00 0.00 ? 7 LEU E HB2 4 ATOM 17108 H HB3 . LEU E 1 7 ? -17.413 23.706 12.197 1.00 0.00 ? 7 LEU E HB3 4 ATOM 17109 H HG . LEU E 1 7 ? -18.911 23.282 10.232 1.00 0.00 ? 7 LEU E HG 4 ATOM 17110 H HD11 . LEU E 1 7 ? -16.941 21.669 11.139 1.00 0.00 ? 7 LEU E HD11 4 ATOM 17111 H HD12 . LEU E 1 7 ? -17.844 21.363 9.663 1.00 0.00 ? 7 LEU E HD12 4 ATOM 17112 H HD13 . LEU E 1 7 ? -18.283 20.525 11.143 1.00 0.00 ? 7 LEU E HD13 4 ATOM 17113 H HD21 . LEU E 1 7 ? -20.956 22.770 11.760 1.00 0.00 ? 7 LEU E HD21 4 ATOM 17114 H HD22 . LEU E 1 7 ? -20.308 21.129 11.835 1.00 0.00 ? 7 LEU E HD22 4 ATOM 17115 H HD23 . LEU E 1 7 ? -20.759 21.829 10.282 1.00 0.00 ? 7 LEU E HD23 4 ATOM 17116 N N . THR E 1 8 ? -16.265 22.113 14.238 1.00 0.00 ? 8 THR E N 4 ATOM 17117 C CA . THR E 1 8 ? -15.087 21.267 14.453 1.00 0.00 ? 8 THR E CA 4 ATOM 17118 C C . THR E 1 8 ? -15.391 20.255 15.562 1.00 0.00 ? 8 THR E C 4 ATOM 17119 O O . THR E 1 8 ? -15.153 19.059 15.408 1.00 0.00 ? 8 THR E O 4 ATOM 17120 C CB . THR E 1 8 ? -13.870 22.144 14.845 1.00 0.00 ? 8 THR E CB 4 ATOM 17121 O OG1 . THR E 1 8 ? -13.746 23.219 13.921 1.00 0.00 ? 8 THR E OG1 4 ATOM 17122 C CG2 . THR E 1 8 ? -12.573 21.314 14.836 1.00 0.00 ? 8 THR E CG2 4 ATOM 17123 H H . THR E 1 8 ? -16.196 23.075 14.413 1.00 0.00 ? 8 THR E H 4 ATOM 17124 H HA . THR E 1 8 ? -14.865 20.736 13.538 1.00 0.00 ? 8 THR E HA 4 ATOM 17125 H HB . THR E 1 8 ? -14.024 22.547 15.833 1.00 0.00 ? 8 THR E HB 4 ATOM 17126 H HG1 . THR E 1 8 ? -14.538 23.754 13.982 1.00 0.00 ? 8 THR E HG1 4 ATOM 17127 H HG21 . THR E 1 8 ? -12.451 20.838 13.870 1.00 0.00 ? 8 THR E HG21 4 ATOM 17128 H HG22 . THR E 1 8 ? -12.620 20.558 15.602 1.00 0.00 ? 8 THR E HG22 4 ATOM 17129 H HG23 . THR E 1 8 ? -11.731 21.962 15.026 1.00 0.00 ? 8 THR E HG23 4 ATOM 17130 N N . ARG E 1 9 ? -15.952 20.775 16.662 1.00 0.00 ? 9 ARG E N 4 ATOM 17131 C CA . ARG E 1 9 ? -16.336 19.957 17.819 1.00 0.00 ? 9 ARG E CA 4 ATOM 17132 C C . ARG E 1 9 ? -17.399 18.935 17.406 1.00 0.00 ? 9 ARG E C 4 ATOM 17133 O O . ARG E 1 9 ? -17.313 17.762 17.767 1.00 0.00 ? 9 ARG E O 4 ATOM 17134 C CB . ARG E 1 9 ? -16.893 20.886 18.916 1.00 0.00 ? 9 ARG E CB 4 ATOM 17135 C CG . ARG E 1 9 ? -15.754 21.716 19.557 1.00 0.00 ? 9 ARG E CG 4 ATOM 17136 C CD . ARG E 1 9 ? -16.312 22.980 20.243 1.00 0.00 ? 9 ARG E CD 4 ATOM 17137 N NE . ARG E 1 9 ? -17.480 22.655 21.081 1.00 0.00 ? 9 ARG E NE 4 ATOM 17138 C CZ . ARG E 1 9 ? -18.544 23.469 21.206 1.00 0.00 ? 9 ARG E CZ 4 ATOM 17139 N NH1 . ARG E 1 9 ? -18.591 24.643 20.621 1.00 0.00 ? 9 ARG E NH1 4 ATOM 17140 N NH2 . ARG E 1 9 ? -19.553 23.084 21.934 1.00 0.00 ? 9 ARG E NH2 4 ATOM 17141 H H . ARG E 1 9 ? -16.130 21.738 16.691 1.00 0.00 ? 9 ARG E H 4 ATOM 17142 H HA . ARG E 1 9 ? -15.470 19.438 18.199 1.00 0.00 ? 9 ARG E HA 4 ATOM 17143 H HB2 . ARG E 1 9 ? -17.626 21.551 18.483 1.00 0.00 ? 9 ARG E HB2 4 ATOM 17144 H HB3 . ARG E 1 9 ? -17.372 20.288 19.682 1.00 0.00 ? 9 ARG E HB3 4 ATOM 17145 H HG2 . ARG E 1 9 ? -15.247 21.109 20.294 1.00 0.00 ? 9 ARG E HG2 4 ATOM 17146 H HG3 . ARG E 1 9 ? -15.045 22.010 18.796 1.00 0.00 ? 9 ARG E HG3 4 ATOM 17147 H HD2 . ARG E 1 9 ? -15.544 23.412 20.861 1.00 0.00 ? 9 ARG E HD2 4 ATOM 17148 H HD3 . ARG E 1 9 ? -16.592 23.691 19.483 1.00 0.00 ? 9 ARG E HD3 4 ATOM 17149 H HE . ARG E 1 9 ? -17.489 21.799 21.558 1.00 0.00 ? 9 ARG E HE 4 ATOM 17150 H HH11 . ARG E 1 9 ? -17.825 24.957 20.066 1.00 0.00 ? 9 ARG E HH11 4 ATOM 17151 H HH12 . ARG E 1 9 ? -19.401 25.222 20.728 1.00 0.00 ? 9 ARG E HH12 4 ATOM 17152 H HH21 . ARG E 1 9 ? -19.530 22.196 22.390 1.00 0.00 ? 9 ARG E HH21 4 ATOM 17153 H HH22 . ARG E 1 9 ? -20.353 23.677 22.032 1.00 0.00 ? 9 ARG E HH22 4 ATOM 17154 N N . SER E 1 10 ? -18.377 19.408 16.625 1.00 0.00 ? 10 SER E N 4 ATOM 17155 C CA . SER E 1 10 ? -19.472 18.584 16.110 1.00 0.00 ? 10 SER E CA 4 ATOM 17156 C C . SER E 1 10 ? -18.942 17.505 15.162 1.00 0.00 ? 10 SER E C 4 ATOM 17157 O O . SER E 1 10 ? -19.406 16.377 15.191 1.00 0.00 ? 10 SER E O 4 ATOM 17158 C CB . SER E 1 10 ? -20.486 19.478 15.378 1.00 0.00 ? 10 SER E CB 4 ATOM 17159 O OG . SER E 1 10 ? -21.094 20.357 16.311 1.00 0.00 ? 10 SER E OG 4 ATOM 17160 H H . SER E 1 10 ? -18.349 20.356 16.374 1.00 0.00 ? 10 SER E H 4 ATOM 17161 H HA . SER E 1 10 ? -19.968 18.108 16.939 1.00 0.00 ? 10 SER E HA 4 ATOM 17162 H HB2 . SER E 1 10 ? -19.983 20.060 14.627 1.00 0.00 ? 10 SER E HB2 4 ATOM 17163 H HB3 . SER E 1 10 ? -21.237 18.868 14.905 1.00 0.00 ? 10 SER E HB3 4 ATOM 17164 H HG . SER E 1 10 ? -21.218 19.880 17.139 1.00 0.00 ? 10 SER E HG 4 ATOM 17165 N N . ALA E 1 11 ? -17.958 17.878 14.330 1.00 0.00 ? 11 ALA E N 4 ATOM 17166 C CA . ALA E 1 11 ? -17.346 16.950 13.371 1.00 0.00 ? 11 ALA E CA 4 ATOM 17167 C C . ALA E 1 11 ? -16.586 15.845 14.117 1.00 0.00 ? 11 ALA E C 4 ATOM 17168 O O . ALA E 1 11 ? -16.690 14.665 13.765 1.00 0.00 ? 11 ALA E O 4 ATOM 17169 C CB . ALA E 1 11 ? -16.406 17.719 12.432 1.00 0.00 ? 11 ALA E CB 4 ATOM 17170 H H . ALA E 1 11 ? -17.632 18.801 14.368 1.00 0.00 ? 11 ALA E H 4 ATOM 17171 H HA . ALA E 1 11 ? -18.129 16.495 12.779 1.00 0.00 ? 11 ALA E HA 4 ATOM 17172 H HB1 . ALA E 1 11 ? -16.984 18.409 11.835 1.00 0.00 ? 11 ALA E HB1 4 ATOM 17173 H HB2 . ALA E 1 11 ? -15.896 17.024 11.780 1.00 0.00 ? 11 ALA E HB2 4 ATOM 17174 H HB3 . ALA E 1 11 ? -15.679 18.270 13.010 1.00 0.00 ? 11 ALA E HB3 4 ATOM 17175 N N . ILE E 1 12 ? -15.866 16.246 15.183 1.00 0.00 ? 12 ILE E N 4 ATOM 17176 C CA . ILE E 1 12 ? -15.123 15.302 16.039 1.00 0.00 ? 12 ILE E CA 4 ATOM 17177 C C . ILE E 1 12 ? -16.143 14.394 16.745 1.00 0.00 ? 12 ILE E C 4 ATOM 17178 O O . ILE E 1 12 ? -15.961 13.176 16.836 1.00 0.00 ? 12 ILE E O 4 ATOM 17179 C CB . ILE E 1 12 ? -14.255 16.083 17.073 1.00 0.00 ? 12 ILE E CB 4 ATOM 17180 C CG1 . ILE E 1 12 ? -13.112 16.845 16.336 1.00 0.00 ? 12 ILE E CG1 4 ATOM 17181 C CG2 . ILE E 1 12 ? -13.633 15.106 18.109 1.00 0.00 ? 12 ILE E CG2 4 ATOM 17182 C CD1 . ILE E 1 12 ? -12.533 17.957 17.226 1.00 0.00 ? 12 ILE E CD1 4 ATOM 17183 H H . ILE E 1 12 ? -15.862 17.194 15.418 1.00 0.00 ? 12 ILE E H 4 ATOM 17184 H HA . ILE E 1 12 ? -14.479 14.694 15.418 1.00 0.00 ? 12 ILE E HA 4 ATOM 17185 H HB . ILE E 1 12 ? -14.884 16.793 17.592 1.00 0.00 ? 12 ILE E HB 4 ATOM 17186 H HG12 . ILE E 1 12 ? -12.324 16.154 16.081 1.00 0.00 ? 12 ILE E HG12 4 ATOM 17187 H HG13 . ILE E 1 12 ? -13.494 17.285 15.431 1.00 0.00 ? 12 ILE E HG13 4 ATOM 17188 H HG21 . ILE E 1 12 ? -12.892 15.627 18.701 1.00 0.00 ? 12 ILE E HG21 4 ATOM 17189 H HG22 . ILE E 1 12 ? -13.160 14.280 17.596 1.00 0.00 ? 12 ILE E HG22 4 ATOM 17190 H HG23 . ILE E 1 12 ? -14.406 14.728 18.761 1.00 0.00 ? 12 ILE E HG23 4 ATOM 17191 H HD11 . ILE E 1 12 ? -13.307 18.673 17.461 1.00 0.00 ? 12 ILE E HD11 4 ATOM 17192 H HD12 . ILE E 1 12 ? -11.734 18.454 16.698 1.00 0.00 ? 12 ILE E HD12 4 ATOM 17193 H HD13 . ILE E 1 12 ? -12.148 17.529 18.139 1.00 0.00 ? 12 ILE E HD13 4 ATOM 17194 N N . ARG E 1 13 ? -17.222 15.032 17.220 1.00 0.00 ? 13 ARG E N 4 ATOM 17195 C CA . ARG E 1 13 ? -18.327 14.363 17.910 1.00 0.00 ? 13 ARG E CA 4 ATOM 17196 C C . ARG E 1 13 ? -18.979 13.330 16.978 1.00 0.00 ? 13 ARG E C 4 ATOM 17197 O O . ARG E 1 13 ? -19.309 12.218 17.408 1.00 0.00 ? 13 ARG E O 4 ATOM 17198 C CB . ARG E 1 13 ? -19.347 15.439 18.348 1.00 0.00 ? 13 ARG E CB 4 ATOM 17199 C CG . ARG E 1 13 ? -20.512 14.855 19.173 1.00 0.00 ? 13 ARG E CG 4 ATOM 17200 C CD . ARG E 1 13 ? -21.437 16.003 19.632 1.00 0.00 ? 13 ARG E CD 4 ATOM 17201 N NE . ARG E 1 13 ? -22.082 16.663 18.473 1.00 0.00 ? 13 ARG E NE 4 ATOM 17202 C CZ . ARG E 1 13 ? -22.307 17.994 18.403 1.00 0.00 ? 13 ARG E CZ 4 ATOM 17203 N NH1 . ARG E 1 13 ? -21.844 18.829 19.297 1.00 0.00 ? 13 ARG E NH1 4 ATOM 17204 N NH2 . ARG E 1 13 ? -22.985 18.468 17.400 1.00 0.00 ? 13 ARG E NH2 4 ATOM 17205 H H . ARG E 1 13 ? -17.280 16.002 17.084 1.00 0.00 ? 13 ARG E H 4 ATOM 17206 H HA . ARG E 1 13 ? -17.944 13.862 18.790 1.00 0.00 ? 13 ARG E HA 4 ATOM 17207 H HB2 . ARG E 1 13 ? -18.837 16.179 18.947 1.00 0.00 ? 13 ARG E HB2 4 ATOM 17208 H HB3 . ARG E 1 13 ? -19.748 15.921 17.476 1.00 0.00 ? 13 ARG E HB3 4 ATOM 17209 H HG2 . ARG E 1 13 ? -21.073 14.156 18.572 1.00 0.00 ? 13 ARG E HG2 4 ATOM 17210 H HG3 . ARG E 1 13 ? -20.119 14.347 20.042 1.00 0.00 ? 13 ARG E HG3 4 ATOM 17211 H HD2 . ARG E 1 13 ? -22.204 15.598 20.276 1.00 0.00 ? 13 ARG E HD2 4 ATOM 17212 H HD3 . ARG E 1 13 ? -20.853 16.718 20.192 1.00 0.00 ? 13 ARG E HD3 4 ATOM 17213 H HE . ARG E 1 13 ? -22.400 16.100 17.739 1.00 0.00 ? 13 ARG E HE 4 ATOM 17214 H HH11 . ARG E 1 13 ? -21.304 18.494 20.065 1.00 0.00 ? 13 ARG E HH11 4 ATOM 17215 H HH12 . ARG E 1 13 ? -22.032 19.807 19.207 1.00 0.00 ? 13 ARG E HH12 4 ATOM 17216 H HH21 . ARG E 1 13 ? -23.335 17.852 16.696 1.00 0.00 ? 13 ARG E HH21 4 ATOM 17217 H HH22 . ARG E 1 13 ? -23.153 19.452 17.330 1.00 0.00 ? 13 ARG E HH22 4 ATOM 17218 N N . ARG E 1 14 ? -19.152 13.721 15.705 1.00 0.00 ? 14 ARG E N 4 ATOM 17219 C CA . ARG E 1 14 ? -19.760 12.852 14.688 1.00 0.00 ? 14 ARG E CA 4 ATOM 17220 C C . ARG E 1 14 ? -18.828 11.696 14.324 1.00 0.00 ? 14 ARG E C 4 ATOM 17221 O O . ARG E 1 14 ? -19.281 10.558 14.172 1.00 0.00 ? 14 ARG E O 4 ATOM 17222 C CB . ARG E 1 14 ? -20.090 13.672 13.413 1.00 0.00 ? 14 ARG E CB 4 ATOM 17223 C CG . ARG E 1 14 ? -21.374 13.137 12.724 1.00 0.00 ? 14 ARG E CG 4 ATOM 17224 C CD . ARG E 1 14 ? -22.656 13.495 13.526 1.00 0.00 ? 14 ARG E CD 4 ATOM 17225 N NE . ARG E 1 14 ? -22.688 14.927 13.880 1.00 0.00 ? 14 ARG E NE 4 ATOM 17226 C CZ . ARG E 1 14 ? -22.292 15.411 15.075 1.00 0.00 ? 14 ARG E CZ 4 ATOM 17227 N NH1 . ARG E 1 14 ? -21.912 14.631 16.053 1.00 0.00 ? 14 ARG E NH1 4 ATOM 17228 N NH2 . ARG E 1 14 ? -22.290 16.688 15.259 1.00 0.00 ? 14 ARG E NH2 4 ATOM 17229 H H . ARG E 1 14 ? -18.859 14.618 15.445 1.00 0.00 ? 14 ARG E H 4 ATOM 17230 H HA . ARG E 1 14 ? -20.672 12.440 15.088 1.00 0.00 ? 14 ARG E HA 4 ATOM 17231 H HB2 . ARG E 1 14 ? -20.224 14.705 13.671 1.00 0.00 ? 14 ARG E HB2 4 ATOM 17232 H HB3 . ARG E 1 14 ? -19.266 13.600 12.714 1.00 0.00 ? 14 ARG E HB3 4 ATOM 17233 H HG2 . ARG E 1 14 ? -21.446 13.573 11.738 1.00 0.00 ? 14 ARG E HG2 4 ATOM 17234 H HG3 . ARG E 1 14 ? -21.306 12.063 12.625 1.00 0.00 ? 14 ARG E HG3 4 ATOM 17235 H HD2 . ARG E 1 14 ? -23.516 13.275 12.915 1.00 0.00 ? 14 ARG E HD2 4 ATOM 17236 H HD3 . ARG E 1 14 ? -22.704 12.889 14.418 1.00 0.00 ? 14 ARG E HD3 4 ATOM 17237 H HE . ARG E 1 14 ? -22.987 15.565 13.200 1.00 0.00 ? 14 ARG E HE 4 ATOM 17238 H HH11 . ARG E 1 14 ? -21.908 13.643 15.934 1.00 0.00 ? 14 ARG E HH11 4 ATOM 17239 H HH12 . ARG E 1 14 ? -21.620 15.032 16.919 1.00 0.00 ? 14 ARG E HH12 4 ATOM 17240 H HH21 . ARG E 1 14 ? -22.580 17.299 14.524 1.00 0.00 ? 14 ARG E HH21 4 ATOM 17241 H HH22 . ARG E 1 14 ? -21.982 17.064 16.130 1.00 0.00 ? 14 ARG E HH22 4 ATOM 17242 N N . ALA E 1 15 ? -17.531 12.013 14.166 1.00 0.00 ? 15 ALA E N 4 ATOM 17243 C CA . ALA E 1 15 ? -16.518 11.021 13.796 1.00 0.00 ? 15 ALA E CA 4 ATOM 17244 C C . ALA E 1 15 ? -15.203 11.271 14.530 1.00 0.00 ? 15 ALA E C 4 ATOM 17245 O O . ALA E 1 15 ? -14.651 12.378 14.482 1.00 0.00 ? 15 ALA E O 4 ATOM 17246 C CB . ALA E 1 15 ? -16.272 11.071 12.280 1.00 0.00 ? 15 ALA E CB 4 ATOM 17247 H H . ALA E 1 15 ? -17.254 12.947 14.292 1.00 0.00 ? 15 ALA E H 4 ATOM 17248 H HA . ALA E 1 15 ? -16.873 10.031 14.051 1.00 0.00 ? 15 ALA E HA 4 ATOM 17249 H HB1 . ALA E 1 15 ? -17.188 10.833 11.759 1.00 0.00 ? 15 ALA E HB1 4 ATOM 17250 H HB2 . ALA E 1 15 ? -15.511 10.354 12.012 1.00 0.00 ? 15 ALA E HB2 4 ATOM 17251 H HB3 . ALA E 1 15 ? -15.946 12.064 11.997 1.00 0.00 ? 15 ALA E HB3 4 HETATM 17252 N N . SEP E 1 16 ? -14.699 10.206 15.166 1.00 0.00 ? 16 SEP E N 4 HETATM 17253 C CA . SEP E 1 16 ? -13.422 10.241 15.890 1.00 0.00 ? 16 SEP E CA 4 HETATM 17254 C CB . SEP E 1 16 ? -13.352 9.024 16.824 1.00 0.00 ? 16 SEP E CB 4 HETATM 17255 O OG . SEP E 1 16 ? -12.179 9.090 17.642 1.00 0.00 ? 16 SEP E OG 4 HETATM 17256 C C . SEP E 1 16 ? -12.238 10.227 14.904 1.00 0.00 ? 16 SEP E C 4 HETATM 17257 O O . SEP E 1 16 ? -11.086 10.156 15.323 1.00 0.00 ? 16 SEP E O 4 HETATM 17258 P P . SEP E 1 16 ? -11.856 8.532 19.116 1.00 0.00 ? 16 SEP E P 4 HETATM 17259 O O1P . SEP E 1 16 ? -10.931 7.230 18.993 1.00 0.00 ? 16 SEP E O1P 4 HETATM 17260 O O2P . SEP E 1 16 ? -13.234 8.161 19.857 1.00 0.00 ? 16 SEP E O2P 4 HETATM 17261 O O3P . SEP E 1 16 ? -11.164 9.568 19.908 1.00 0.00 ? 16 SEP E O3P 4 HETATM 17262 H H . SEP E 1 16 ? -15.187 9.358 15.121 1.00 0.00 ? 16 SEP E H 4 HETATM 17263 H HA . SEP E 1 16 ? -13.374 11.141 16.485 1.00 0.00 ? 16 SEP E HA 4 HETATM 17264 H HB2 . SEP E 1 16 ? -14.225 9.007 17.456 1.00 0.00 ? 16 SEP E HB2 4 HETATM 17265 H HB3 . SEP E 1 16 ? -13.334 8.122 16.227 1.00 0.00 ? 16 SEP E HB3 4 ATOM 17266 N N . THR E 1 17 ? -12.541 10.312 13.589 1.00 0.00 ? 17 THR E N 4 ATOM 17267 C CA . THR E 1 17 ? -11.521 10.324 12.532 1.00 0.00 ? 17 THR E CA 4 ATOM 17268 C C . THR E 1 17 ? -10.557 11.498 12.746 1.00 0.00 ? 17 THR E C 4 ATOM 17269 O O . THR E 1 17 ? -9.339 11.318 12.719 1.00 0.00 ? 17 THR E O 4 ATOM 17270 C CB . THR E 1 17 ? -12.236 10.443 11.160 1.00 0.00 ? 17 THR E CB 4 ATOM 17271 O OG1 . THR E 1 17 ? -13.046 9.288 10.966 1.00 0.00 ? 17 THR E OG1 4 ATOM 17272 C CG2 . THR E 1 17 ? -11.232 10.583 9.990 1.00 0.00 ? 17 THR E CG2 4 ATOM 17273 H H . THR E 1 17 ? -13.480 10.376 13.328 1.00 0.00 ? 17 THR E H 4 ATOM 17274 H HA . THR E 1 17 ? -10.974 9.398 12.564 1.00 0.00 ? 17 THR E HA 4 ATOM 17275 H HB . THR E 1 17 ? -12.881 11.314 11.175 1.00 0.00 ? 17 THR E HB 4 ATOM 17276 H HG1 . THR E 1 17 ? -13.613 9.193 11.732 1.00 0.00 ? 17 THR E HG1 4 ATOM 17277 H HG21 . THR E 1 17 ? -11.221 11.608 9.651 1.00 0.00 ? 17 THR E HG21 4 ATOM 17278 H HG22 . THR E 1 17 ? -11.532 9.945 9.170 1.00 0.00 ? 17 THR E HG22 4 ATOM 17279 H HG23 . THR E 1 17 ? -10.240 10.306 10.309 1.00 0.00 ? 17 THR E HG23 4 ATOM 17280 N N . ILE E 1 18 ? -11.133 12.677 12.999 1.00 0.00 ? 18 ILE E N 4 ATOM 17281 C CA . ILE E 1 18 ? -10.356 13.889 13.265 1.00 0.00 ? 18 ILE E CA 4 ATOM 17282 C C . ILE E 1 18 ? -10.141 14.032 14.777 1.00 0.00 ? 18 ILE E C 4 ATOM 17283 O O . ILE E 1 18 ? -11.102 13.979 15.556 1.00 0.00 ? 18 ILE E O 4 ATOM 17284 C CB . ILE E 1 18 ? -11.059 15.143 12.670 1.00 0.00 ? 18 ILE E CB 4 ATOM 17285 C CG1 . ILE E 1 18 ? -12.570 15.187 13.055 1.00 0.00 ? 18 ILE E CG1 4 ATOM 17286 C CG2 . ILE E 1 18 ? -10.917 15.121 11.129 1.00 0.00 ? 18 ILE E CG2 4 ATOM 17287 C CD1 . ILE E 1 18 ? -13.165 16.568 12.747 1.00 0.00 ? 18 ILE E CD1 4 ATOM 17288 H H . ILE E 1 18 ? -12.112 12.724 13.034 1.00 0.00 ? 18 ILE E H 4 ATOM 17289 H HA . ILE E 1 18 ? -9.382 13.789 12.792 1.00 0.00 ? 18 ILE E HA 4 ATOM 17290 H HB . ILE E 1 18 ? -10.563 16.029 13.048 1.00 0.00 ? 18 ILE E HB 4 ATOM 17291 H HG12 . ILE E 1 18 ? -13.112 14.438 12.490 1.00 0.00 ? 18 ILE E HG12 4 ATOM 17292 H HG13 . ILE E 1 18 ? -12.687 14.985 14.100 1.00 0.00 ? 18 ILE E HG13 4 ATOM 17293 H HG21 . ILE E 1 18 ? -11.332 16.028 10.712 1.00 0.00 ? 18 ILE E HG21 4 ATOM 17294 H HG22 . ILE E 1 18 ? -11.440 14.267 10.726 1.00 0.00 ? 18 ILE E HG22 4 ATOM 17295 H HG23 . ILE E 1 18 ? -9.870 15.056 10.863 1.00 0.00 ? 18 ILE E HG23 4 ATOM 17296 H HD11 . ILE E 1 18 ? -14.080 16.687 13.295 1.00 0.00 ? 18 ILE E HD11 4 ATOM 17297 H HD12 . ILE E 1 18 ? -13.369 16.649 11.688 1.00 0.00 ? 18 ILE E HD12 4 ATOM 17298 H HD13 . ILE E 1 18 ? -12.473 17.342 13.042 1.00 0.00 ? 18 ILE E HD13 4 ATOM 17299 N N . GLU E 1 19 ? -8.865 14.174 15.178 1.00 0.00 ? 19 GLU E N 4 ATOM 17300 C CA . GLU E 1 19 ? -8.495 14.296 16.599 1.00 0.00 ? 19 GLU E CA 4 ATOM 17301 C C . GLU E 1 19 ? -7.279 15.202 16.782 1.00 0.00 ? 19 GLU E C 4 ATOM 17302 O O . GLU E 1 19 ? -6.329 15.154 15.992 1.00 0.00 ? 19 GLU E O 4 ATOM 17303 C CB . GLU E 1 19 ? -8.155 12.910 17.191 1.00 0.00 ? 19 GLU E CB 4 ATOM 17304 C CG . GLU E 1 19 ? -9.413 12.032 17.283 1.00 0.00 ? 19 GLU E CG 4 ATOM 17305 C CD . GLU E 1 19 ? -9.099 10.715 18.006 1.00 0.00 ? 19 GLU E CD 4 ATOM 17306 O OE1 . GLU E 1 19 ? -8.758 10.786 19.176 1.00 0.00 ? 19 GLU E OE1 4 ATOM 17307 O OE2 . GLU E 1 19 ? -9.208 9.662 17.391 1.00 0.00 ? 19 GLU E OE2 4 ATOM 17308 H H . GLU E 1 19 ? -8.157 14.177 14.504 1.00 0.00 ? 19 GLU E H 4 ATOM 17309 H HA . GLU E 1 19 ? -9.327 14.714 17.150 1.00 0.00 ? 19 GLU E HA 4 ATOM 17310 H HB2 . GLU E 1 19 ? -7.425 12.422 16.556 1.00 0.00 ? 19 GLU E HB2 4 ATOM 17311 H HB3 . GLU E 1 19 ? -7.737 13.039 18.177 1.00 0.00 ? 19 GLU E HB3 4 ATOM 17312 H HG2 . GLU E 1 19 ? -10.184 12.564 17.824 1.00 0.00 ? 19 GLU E HG2 4 ATOM 17313 H HG3 . GLU E 1 19 ? -9.763 11.825 16.286 1.00 0.00 ? 19 GLU E HG3 4 ATOM 17314 N N . MET E 1 20 ? -7.314 15.976 17.870 1.00 0.00 ? 20 MET E N 4 ATOM 17315 C CA . MET E 1 20 ? -6.220 16.866 18.242 1.00 0.00 ? 20 MET E CA 4 ATOM 17316 C C . MET E 1 20 ? -5.026 16.051 18.804 1.00 0.00 ? 20 MET E C 4 ATOM 17317 O O . MET E 1 20 ? -3.899 16.248 18.335 1.00 0.00 ? 20 MET E O 4 ATOM 17318 C CB . MET E 1 20 ? -6.698 17.909 19.275 1.00 0.00 ? 20 MET E CB 4 ATOM 17319 C CG . MET E 1 20 ? -7.677 18.903 18.622 1.00 0.00 ? 20 MET E CG 4 ATOM 17320 S SD . MET E 1 20 ? -8.175 20.158 19.834 1.00 0.00 ? 20 MET E SD 4 ATOM 17321 C CE . MET E 1 20 ? -6.833 21.346 19.555 1.00 0.00 ? 20 MET E CE 4 ATOM 17322 H H . MET E 1 20 ? -8.095 15.920 18.464 1.00 0.00 ? 20 MET E H 4 ATOM 17323 H HA . MET E 1 20 ? -5.885 17.390 17.353 1.00 0.00 ? 20 MET E HA 4 ATOM 17324 H HB2 . MET E 1 20 ? -7.193 17.414 20.094 1.00 0.00 ? 20 MET E HB2 4 ATOM 17325 H HB3 . MET E 1 20 ? -5.842 18.457 19.656 1.00 0.00 ? 20 MET E HB3 4 ATOM 17326 H HG2 . MET E 1 20 ? -7.201 19.383 17.779 1.00 0.00 ? 20 MET E HG2 4 ATOM 17327 H HG3 . MET E 1 20 ? -8.553 18.370 18.280 1.00 0.00 ? 20 MET E HG3 4 ATOM 17328 H HE1 . MET E 1 20 ? -5.882 20.867 19.741 1.00 0.00 ? 20 MET E HE1 4 ATOM 17329 H HE2 . MET E 1 20 ? -6.948 22.182 20.224 1.00 0.00 ? 20 MET E HE2 4 ATOM 17330 H HE3 . MET E 1 20 ? -6.870 21.700 18.533 1.00 0.00 ? 20 MET E HE3 4 ATOM 17331 N N . PRO E 1 21 ? -5.227 15.130 19.778 1.00 0.00 ? 21 PRO E N 4 ATOM 17332 C CA . PRO E 1 21 ? -4.099 14.302 20.345 1.00 0.00 ? 21 PRO E CA 4 ATOM 17333 C C . PRO E 1 21 ? -3.460 13.393 19.287 1.00 0.00 ? 21 PRO E C 4 ATOM 17334 O O . PRO E 1 21 ? -4.160 12.823 18.446 1.00 0.00 ? 21 PRO E O 4 ATOM 17335 C CB . PRO E 1 21 ? -4.758 13.470 21.464 1.00 0.00 ? 21 PRO E CB 4 ATOM 17336 C CG . PRO E 1 21 ? -6.211 13.438 21.122 1.00 0.00 ? 21 PRO E CG 4 ATOM 17337 C CD . PRO E 1 21 ? -6.512 14.770 20.444 1.00 0.00 ? 21 PRO E CD 4 ATOM 17338 H HA . PRO E 1 21 ? -3.351 14.952 20.779 1.00 0.00 ? 21 PRO E HA 4 ATOM 17339 H HB2 . PRO E 1 21 ? -4.356 12.468 21.485 1.00 0.00 ? 21 PRO E HB2 4 ATOM 17340 H HB3 . PRO E 1 21 ? -4.616 13.951 22.420 1.00 0.00 ? 21 PRO E HB3 4 ATOM 17341 H HG2 . PRO E 1 21 ? -6.417 12.613 20.450 1.00 0.00 ? 21 PRO E HG2 4 ATOM 17342 H HG3 . PRO E 1 21 ? -6.803 13.343 22.022 1.00 0.00 ? 21 PRO E HG3 4 ATOM 17343 H HD2 . PRO E 1 21 ? -7.305 14.633 19.733 1.00 0.00 ? 21 PRO E HD2 4 ATOM 17344 H HD3 . PRO E 1 21 ? -6.778 15.518 21.175 1.00 0.00 ? 21 PRO E HD3 4 ATOM 17345 N N . GLN E 1 22 ? -2.129 13.272 19.363 1.00 0.00 ? 22 GLN E N 4 ATOM 17346 C CA . GLN E 1 22 ? -1.339 12.432 18.446 1.00 0.00 ? 22 GLN E CA 4 ATOM 17347 C C . GLN E 1 22 ? -0.009 12.017 19.098 1.00 0.00 ? 22 GLN E C 4 ATOM 17348 O O . GLN E 1 22 ? 0.872 11.465 18.437 1.00 0.00 ? 22 GLN E O 4 ATOM 17349 C CB . GLN E 1 22 ? -1.111 13.164 17.088 1.00 0.00 ? 22 GLN E CB 4 ATOM 17350 C CG . GLN E 1 22 ? -0.498 14.574 17.276 1.00 0.00 ? 22 GLN E CG 4 ATOM 17351 C CD . GLN E 1 22 ? 0.967 14.481 17.715 1.00 0.00 ? 22 GLN E CD 4 ATOM 17352 O OE1 . GLN E 1 22 ? 1.297 14.794 18.855 1.00 0.00 ? 22 GLN E OE1 4 ATOM 17353 N NE2 . GLN E 1 22 ? 1.861 14.034 16.877 1.00 0.00 ? 22 GLN E NE2 4 ATOM 17354 H H . GLN E 1 22 ? -1.658 13.761 20.072 1.00 0.00 ? 22 GLN E H 4 ATOM 17355 H HA . GLN E 1 22 ? -1.900 11.530 18.251 1.00 0.00 ? 22 GLN E HA 4 ATOM 17356 H HB2 . GLN E 1 22 ? -0.457 12.569 16.464 1.00 0.00 ? 22 GLN E HB2 4 ATOM 17357 H HB3 . GLN E 1 22 ? -2.064 13.265 16.589 1.00 0.00 ? 22 GLN E HB3 4 ATOM 17358 H HG2 . GLN E 1 22 ? -0.552 15.107 16.342 1.00 0.00 ? 22 GLN E HG2 4 ATOM 17359 H HG3 . GLN E 1 22 ? -1.059 15.119 18.024 1.00 0.00 ? 22 GLN E HG3 4 ATOM 17360 H HE21 . GLN E 1 22 ? 1.590 13.758 15.972 1.00 0.00 ? 22 GLN E HE21 4 ATOM 17361 H HE22 . GLN E 1 22 ? 2.796 13.969 17.148 1.00 0.00 ? 22 GLN E HE22 4 ATOM 17362 N N . GLN E 1 23 ? 0.103 12.291 20.411 1.00 0.00 ? 23 GLN E N 4 ATOM 17363 C CA . GLN E 1 23 ? 1.282 11.973 21.236 1.00 0.00 ? 23 GLN E CA 4 ATOM 17364 C C . GLN E 1 23 ? 1.769 10.525 21.047 1.00 0.00 ? 23 GLN E C 4 ATOM 17365 O O . GLN E 1 23 ? 2.928 10.222 21.302 1.00 0.00 ? 23 GLN E O 4 ATOM 17366 C CB . GLN E 1 23 ? 0.945 12.230 22.734 1.00 0.00 ? 23 GLN E CB 4 ATOM 17367 C CG . GLN E 1 23 ? -0.154 11.264 23.269 1.00 0.00 ? 23 GLN E CG 4 ATOM 17368 C CD . GLN E 1 23 ? -1.518 11.553 22.614 1.00 0.00 ? 23 GLN E CD 4 ATOM 17369 O OE1 . GLN E 1 23 ? -2.192 12.513 22.977 1.00 0.00 ? 23 GLN E OE1 4 ATOM 17370 N NE2 . GLN E 1 23 ? -1.945 10.788 21.640 1.00 0.00 ? 23 GLN E NE2 4 ATOM 17371 H H . GLN E 1 23 ? -0.659 12.734 20.851 1.00 0.00 ? 23 GLN E H 4 ATOM 17372 H HA . GLN E 1 23 ? 2.077 12.643 20.964 1.00 0.00 ? 23 GLN E HA 4 ATOM 17373 H HB2 . GLN E 1 23 ? 1.839 12.094 23.328 1.00 0.00 ? 23 GLN E HB2 4 ATOM 17374 H HB3 . GLN E 1 23 ? 0.605 13.250 22.853 1.00 0.00 ? 23 GLN E HB3 4 ATOM 17375 H HG2 . GLN E 1 23 ? 0.126 10.244 23.068 1.00 0.00 ? 23 GLN E HG2 4 ATOM 17376 H HG3 . GLN E 1 23 ? -0.249 11.397 24.336 1.00 0.00 ? 23 GLN E HG3 4 ATOM 17377 H HE21 . GLN E 1 23 ? -1.393 10.036 21.333 1.00 0.00 ? 23 GLN E HE21 4 ATOM 17378 H HE22 . GLN E 1 23 ? -2.805 10.971 21.213 1.00 0.00 ? 23 GLN E HE22 4 ATOM 17379 N N . ALA E 1 24 ? 0.863 9.644 20.597 1.00 0.00 ? 24 ALA E N 4 ATOM 17380 C CA . ALA E 1 24 ? 1.175 8.228 20.347 1.00 0.00 ? 24 ALA E CA 4 ATOM 17381 C C . ALA E 1 24 ? 1.720 8.069 18.938 1.00 0.00 ? 24 ALA E C 4 ATOM 17382 O O . ALA E 1 24 ? 1.148 8.609 17.977 1.00 0.00 ? 24 ALA E O 4 ATOM 17383 C CB . ALA E 1 24 ? -0.093 7.375 20.498 1.00 0.00 ? 24 ALA E CB 4 ATOM 17384 H H . ALA E 1 24 ? -0.049 9.955 20.410 1.00 0.00 ? 24 ALA E H 4 ATOM 17385 H HA . ALA E 1 24 ? 1.913 7.887 21.060 1.00 0.00 ? 24 ALA E HA 4 ATOM 17386 H HB1 . ALA E 1 24 ? 0.143 6.344 20.309 1.00 0.00 ? 24 ALA E HB1 4 ATOM 17387 H HB2 . ALA E 1 24 ? -0.851 7.709 19.799 1.00 0.00 ? 24 ALA E HB2 4 ATOM 17388 H HB3 . ALA E 1 24 ? -0.477 7.478 21.508 1.00 0.00 ? 24 ALA E HB3 4 ATOM 17389 N N . ARG E 1 25 ? 2.824 7.288 18.791 1.00 0.00 ? 25 ARG E N 4 ATOM 17390 C CA . ARG E 1 25 ? 3.448 7.019 17.470 1.00 0.00 ? 25 ARG E CA 4 ATOM 17391 C C . ARG E 1 25 ? 2.507 6.205 16.551 1.00 0.00 ? 25 ARG E C 4 ATOM 17392 O O . ARG E 1 25 ? 2.760 6.048 15.347 1.00 0.00 ? 25 ARG E O 4 ATOM 17393 C CB . ARG E 1 25 ? 4.803 6.281 17.619 1.00 0.00 ? 25 ARG E CB 4 ATOM 17394 C CG . ARG E 1 25 ? 5.760 7.041 18.585 1.00 0.00 ? 25 ARG E CG 4 ATOM 17395 C CD . ARG E 1 25 ? 6.240 8.394 17.981 1.00 0.00 ? 25 ARG E CD 4 ATOM 17396 N NE . ARG E 1 25 ? 6.276 9.422 19.028 1.00 0.00 ? 25 ARG E NE 4 ATOM 17397 C CZ . ARG E 1 25 ? 5.213 10.177 19.355 1.00 0.00 ? 25 ARG E CZ 4 ATOM 17398 N NH1 . ARG E 1 25 ? 4.081 10.084 18.716 1.00 0.00 ? 25 ARG E NH1 4 ATOM 17399 N NH2 . ARG E 1 25 ? 5.328 11.046 20.311 1.00 0.00 ? 25 ARG E NH2 4 ATOM 17400 H H . ARG E 1 25 ? 3.223 6.875 19.585 1.00 0.00 ? 25 ARG E H 4 ATOM 17401 H HA . ARG E 1 25 ? 3.627 7.970 17.002 1.00 0.00 ? 25 ARG E HA 4 ATOM 17402 H HB2 . ARG E 1 25 ? 4.625 5.306 18.011 1.00 0.00 ? 25 ARG E HB2 4 ATOM 17403 H HB3 . ARG E 1 25 ? 5.285 6.199 16.651 1.00 0.00 ? 25 ARG E HB3 4 ATOM 17404 H HG2 . ARG E 1 25 ? 5.256 7.224 19.527 1.00 0.00 ? 25 ARG E HG2 4 ATOM 17405 H HG3 . ARG E 1 25 ? 6.628 6.424 18.779 1.00 0.00 ? 25 ARG E HG3 4 ATOM 17406 H HD2 . ARG E 1 25 ? 7.233 8.259 17.592 1.00 0.00 ? 25 ARG E HD2 4 ATOM 17407 H HD3 . ARG E 1 25 ? 5.591 8.703 17.181 1.00 0.00 ? 25 ARG E HD3 4 ATOM 17408 H HE . ARG E 1 25 ? 7.115 9.562 19.515 1.00 0.00 ? 25 ARG E HE 4 ATOM 17409 H HH11 . ARG E 1 25 ? 3.987 9.446 17.962 1.00 0.00 ? 25 ARG E HH11 4 ATOM 17410 H HH12 . ARG E 1 25 ? 3.304 10.651 18.991 1.00 0.00 ? 25 ARG E HH12 4 ATOM 17411 H HH21 . ARG E 1 25 ? 6.198 11.149 20.790 1.00 0.00 ? 25 ARG E HH21 4 ATOM 17412 H HH22 . ARG E 1 25 ? 4.543 11.608 20.571 1.00 0.00 ? 25 ARG E HH22 4 ATOM 17413 N N . GLN E 1 26 ? 1.339 5.820 17.125 1.00 0.00 ? 26 GLN E N 4 ATOM 17414 C CA . GLN E 1 26 ? 0.275 5.160 16.377 1.00 0.00 ? 26 GLN E CA 4 ATOM 17415 C C . GLN E 1 26 ? -0.291 6.198 15.407 1.00 0.00 ? 26 GLN E C 4 ATOM 17416 O O . GLN E 1 26 ? -0.340 5.994 14.209 1.00 0.00 ? 26 GLN E O 4 ATOM 17417 C CB . GLN E 1 26 ? -0.870 4.697 17.314 1.00 0.00 ? 26 GLN E CB 4 ATOM 17418 C CG . GLN E 1 26 ? -0.376 3.615 18.300 1.00 0.00 ? 26 GLN E CG 4 ATOM 17419 C CD . GLN E 1 26 ? -1.504 3.144 19.240 1.00 0.00 ? 26 GLN E CD 4 ATOM 17420 O OE1 . GLN E 1 26 ? -2.637 3.635 19.193 1.00 0.00 ? 26 GLN E OE1 4 ATOM 17421 N NE2 . GLN E 1 26 ? -1.254 2.192 20.101 1.00 0.00 ? 26 GLN E NE2 4 ATOM 17422 H H . GLN E 1 26 ? 1.188 6.139 18.029 1.00 0.00 ? 26 GLN E H 4 ATOM 17423 H HA . GLN E 1 26 ? 0.662 4.309 15.827 1.00 0.00 ? 26 GLN E HA 4 ATOM 17424 H HB2 . GLN E 1 26 ? -1.236 5.549 17.875 1.00 0.00 ? 26 GLN E HB2 4 ATOM 17425 H HB3 . GLN E 1 26 ? -1.680 4.292 16.715 1.00 0.00 ? 26 GLN E HB3 4 ATOM 17426 H HG2 . GLN E 1 26 ? 0.004 2.773 17.750 1.00 0.00 ? 26 GLN E HG2 4 ATOM 17427 H HG3 . GLN E 1 26 ? 0.410 4.038 18.901 1.00 0.00 ? 26 GLN E HG3 4 ATOM 17428 H HE21 . GLN E 1 26 ? -0.359 1.790 20.140 1.00 0.00 ? 26 GLN E HE21 4 ATOM 17429 H HE22 . GLN E 1 26 ? -1.959 1.871 20.701 1.00 0.00 ? 26 GLN E HE22 4 ATOM 17430 N N . ASN E 1 27 ? -0.662 7.352 15.999 1.00 0.00 ? 27 ASN E N 4 ATOM 17431 C CA . ASN E 1 27 ? -1.201 8.503 15.283 1.00 0.00 ? 27 ASN E CA 4 ATOM 17432 C C . ASN E 1 27 ? -0.191 9.047 14.265 1.00 0.00 ? 27 ASN E C 4 ATOM 17433 O O . ASN E 1 27 ? -0.580 9.467 13.181 1.00 0.00 ? 27 ASN E O 4 ATOM 17434 C CB . ASN E 1 27 ? -1.562 9.603 16.298 1.00 0.00 ? 27 ASN E CB 4 ATOM 17435 C CG . ASN E 1 27 ? -2.648 10.538 15.740 1.00 0.00 ? 27 ASN E CG 4 ATOM 17436 O OD1 . ASN E 1 27 ? -2.510 11.069 14.631 1.00 0.00 ? 27 ASN E OD1 4 ATOM 17437 N ND2 . ASN E 1 27 ? -3.712 10.774 16.443 1.00 0.00 ? 27 ASN E ND2 4 ATOM 17438 H H . ASN E 1 27 ? -0.550 7.429 16.969 1.00 0.00 ? 27 ASN E H 4 ATOM 17439 H HA . ASN E 1 27 ? -2.100 8.194 14.757 1.00 0.00 ? 27 ASN E HA 4 ATOM 17440 H HB2 . ASN E 1 27 ? -1.935 9.144 17.205 1.00 0.00 ? 27 ASN E HB2 4 ATOM 17441 H HB3 . ASN E 1 27 ? -0.685 10.186 16.537 1.00 0.00 ? 27 ASN E HB3 4 ATOM 17442 H HD21 . ASN E 1 27 ? -3.820 10.357 17.326 1.00 0.00 ? 27 ASN E HD21 4 ATOM 17443 H HD22 . ASN E 1 27 ? -4.408 11.369 16.099 1.00 0.00 ? 27 ASN E HD22 4 ATOM 17444 N N . LEU E 1 28 ? 1.106 9.026 14.634 1.00 0.00 ? 28 LEU E N 4 ATOM 17445 C CA . LEU E 1 28 ? 2.167 9.502 13.727 1.00 0.00 ? 28 LEU E CA 4 ATOM 17446 C C . LEU E 1 28 ? 2.149 8.622 12.481 1.00 0.00 ? 28 LEU E C 4 ATOM 17447 O O . LEU E 1 28 ? 2.287 9.110 11.370 1.00 0.00 ? 28 LEU E O 4 ATOM 17448 C CB . LEU E 1 28 ? 3.569 9.434 14.398 1.00 0.00 ? 28 LEU E CB 4 ATOM 17449 C CG . LEU E 1 28 ? 3.866 10.679 15.299 1.00 0.00 ? 28 LEU E CG 4 ATOM 17450 C CD1 . LEU E 1 28 ? 4.253 11.912 14.449 1.00 0.00 ? 28 LEU E CD1 4 ATOM 17451 C CD2 . LEU E 1 28 ? 2.668 11.027 16.193 1.00 0.00 ? 28 LEU E CD2 4 ATOM 17452 H H . LEU E 1 28 ? 1.344 8.671 15.514 1.00 0.00 ? 28 LEU E H 4 ATOM 17453 H HA . LEU E 1 28 ? 1.945 10.523 13.439 1.00 0.00 ? 28 LEU E HA 4 ATOM 17454 H HB2 . LEU E 1 28 ? 3.621 8.544 14.996 1.00 0.00 ? 28 LEU E HB2 4 ATOM 17455 H HB3 . LEU E 1 28 ? 4.320 9.374 13.625 1.00 0.00 ? 28 LEU E HB3 4 ATOM 17456 H HG . LEU E 1 28 ? 4.711 10.436 15.930 1.00 0.00 ? 28 LEU E HG 4 ATOM 17457 H HD11 . LEU E 1 28 ? 4.052 12.809 15.011 1.00 0.00 ? 28 LEU E HD11 4 ATOM 17458 H HD12 . LEU E 1 28 ? 3.687 11.926 13.531 1.00 0.00 ? 28 LEU E HD12 4 ATOM 17459 H HD13 . LEU E 1 28 ? 5.305 11.861 14.221 1.00 0.00 ? 28 LEU E HD13 4 ATOM 17460 H HD21 . LEU E 1 28 ? 1.867 11.440 15.600 1.00 0.00 ? 28 LEU E HD21 4 ATOM 17461 H HD22 . LEU E 1 28 ? 2.977 11.739 16.927 1.00 0.00 ? 28 LEU E HD22 4 ATOM 17462 H HD23 . LEU E 1 28 ? 2.326 10.137 16.687 1.00 0.00 ? 28 LEU E HD23 4 ATOM 17463 N N . GLN E 1 29 ? 1.942 7.319 12.702 1.00 0.00 ? 29 GLN E N 4 ATOM 17464 C CA . GLN E 1 29 ? 1.866 6.344 11.622 1.00 0.00 ? 29 GLN E CA 4 ATOM 17465 C C . GLN E 1 29 ? 0.614 6.607 10.760 1.00 0.00 ? 29 GLN E C 4 ATOM 17466 O O . GLN E 1 29 ? 0.683 6.490 9.526 1.00 0.00 ? 29 GLN E O 4 ATOM 17467 C CB . GLN E 1 29 ? 1.825 4.935 12.235 1.00 0.00 ? 29 GLN E CB 4 ATOM 17468 C CG . GLN E 1 29 ? 2.425 3.923 11.250 1.00 0.00 ? 29 GLN E CG 4 ATOM 17469 C CD . GLN E 1 29 ? 2.607 2.549 11.906 1.00 0.00 ? 29 GLN E CD 4 ATOM 17470 O OE1 . GLN E 1 29 ? 2.958 2.442 13.086 1.00 0.00 ? 29 GLN E OE1 4 ATOM 17471 N NE2 . GLN E 1 29 ? 2.373 1.481 11.202 1.00 0.00 ? 29 GLN E NE2 4 ATOM 17472 H H . GLN E 1 29 ? 1.809 6.986 13.614 1.00 0.00 ? 29 GLN E H 4 ATOM 17473 H HA . GLN E 1 29 ? 2.735 6.447 11.000 1.00 0.00 ? 29 GLN E HA 4 ATOM 17474 H HB2 . GLN E 1 29 ? 2.392 4.930 13.149 1.00 0.00 ? 29 GLN E HB2 4 ATOM 17475 H HB3 . GLN E 1 29 ? 0.812 4.658 12.448 1.00 0.00 ? 29 GLN E HB3 4 ATOM 17476 H HG2 . GLN E 1 29 ? 1.758 3.832 10.418 1.00 0.00 ? 29 GLN E HG2 4 ATOM 17477 H HG3 . GLN E 1 29 ? 3.382 4.273 10.895 1.00 0.00 ? 29 GLN E HG3 4 ATOM 17478 H HE21 . GLN E 1 29 ? 2.087 1.558 10.269 1.00 0.00 ? 29 GLN E HE21 4 ATOM 17479 H HE22 . GLN E 1 29 ? 2.477 0.600 11.606 1.00 0.00 ? 29 GLN E HE22 4 ATOM 17480 N N . ASN E 1 30 ? -0.509 6.998 11.419 1.00 0.00 ? 30 ASN E N 4 ATOM 17481 C CA . ASN E 1 30 ? -1.762 7.321 10.701 1.00 0.00 ? 30 ASN E CA 4 ATOM 17482 C C . ASN E 1 30 ? -1.496 8.510 9.786 1.00 0.00 ? 30 ASN E C 4 ATOM 17483 O O . ASN E 1 30 ? -1.888 8.529 8.628 1.00 0.00 ? 30 ASN E O 4 ATOM 17484 C CB . ASN E 1 30 ? -2.906 7.736 11.677 1.00 0.00 ? 30 ASN E CB 4 ATOM 17485 C CG . ASN E 1 30 ? -3.409 6.582 12.552 1.00 0.00 ? 30 ASN E CG 4 ATOM 17486 O OD1 . ASN E 1 30 ? -2.627 5.815 13.081 1.00 0.00 ? 30 ASN E OD1 4 ATOM 17487 N ND2 . ASN E 1 30 ? -4.678 6.433 12.754 1.00 0.00 ? 30 ASN E ND2 4 ATOM 17488 H H . ASN E 1 30 ? -0.479 7.092 12.392 1.00 0.00 ? 30 ASN E H 4 ATOM 17489 H HA . ASN E 1 30 ? -2.082 6.464 10.116 1.00 0.00 ? 30 ASN E HA 4 ATOM 17490 H HB2 . ASN E 1 30 ? -2.551 8.524 12.322 1.00 0.00 ? 30 ASN E HB2 4 ATOM 17491 H HB3 . ASN E 1 30 ? -3.730 8.120 11.097 1.00 0.00 ? 30 ASN E HB3 4 ATOM 17492 H HD21 . ASN E 1 30 ? -5.315 7.049 12.345 1.00 0.00 ? 30 ASN E HD21 4 ATOM 17493 H HD22 . ASN E 1 30 ? -5.000 5.703 13.325 1.00 0.00 ? 30 ASN E HD22 4 ATOM 17494 N N . LEU E 1 31 ? -0.800 9.499 10.346 1.00 0.00 ? 31 LEU E N 4 ATOM 17495 C CA . LEU E 1 31 ? -0.450 10.733 9.641 1.00 0.00 ? 31 LEU E CA 4 ATOM 17496 C C . LEU E 1 31 ? 0.432 10.463 8.418 1.00 0.00 ? 31 LEU E C 4 ATOM 17497 O O . LEU E 1 31 ? 0.261 11.106 7.384 1.00 0.00 ? 31 LEU E O 4 ATOM 17498 C CB . LEU E 1 31 ? 0.266 11.678 10.647 1.00 0.00 ? 31 LEU E CB 4 ATOM 17499 C CG . LEU E 1 31 ? 0.716 13.017 9.998 1.00 0.00 ? 31 LEU E CG 4 ATOM 17500 C CD1 . LEU E 1 31 ? -0.499 13.825 9.490 1.00 0.00 ? 31 LEU E CD1 4 ATOM 17501 C CD2 . LEU E 1 31 ? 1.497 13.859 11.037 1.00 0.00 ? 31 LEU E CD2 4 ATOM 17502 H H . LEU E 1 31 ? -0.509 9.393 11.277 1.00 0.00 ? 31 LEU E H 4 ATOM 17503 H HA . LEU E 1 31 ? -1.362 11.208 9.316 1.00 0.00 ? 31 LEU E HA 4 ATOM 17504 H HB2 . LEU E 1 31 ? -0.402 11.894 11.466 1.00 0.00 ? 31 LEU E HB2 4 ATOM 17505 H HB3 . LEU E 1 31 ? 1.135 11.173 11.039 1.00 0.00 ? 31 LEU E HB3 4 ATOM 17506 H HG . LEU E 1 31 ? 1.372 12.808 9.160 1.00 0.00 ? 31 LEU E HG 4 ATOM 17507 H HD11 . LEU E 1 31 ? -1.257 13.865 10.257 1.00 0.00 ? 31 LEU E HD11 4 ATOM 17508 H HD12 . LEU E 1 31 ? -0.902 13.351 8.608 1.00 0.00 ? 31 LEU E HD12 4 ATOM 17509 H HD13 . LEU E 1 31 ? -0.188 14.831 9.236 1.00 0.00 ? 31 LEU E HD13 4 ATOM 17510 H HD21 . LEU E 1 31 ? 1.924 14.726 10.553 1.00 0.00 ? 31 LEU E HD21 4 ATOM 17511 H HD22 . LEU E 1 31 ? 2.290 13.262 11.462 1.00 0.00 ? 31 LEU E HD22 4 ATOM 17512 H HD23 . LEU E 1 31 ? 0.829 14.177 11.824 1.00 0.00 ? 31 LEU E HD23 4 ATOM 17513 N N . PHE E 1 32 ? 1.409 9.558 8.570 1.00 0.00 ? 32 PHE E N 4 ATOM 17514 C CA . PHE E 1 32 ? 2.370 9.269 7.498 1.00 0.00 ? 32 PHE E CA 4 ATOM 17515 C C . PHE E 1 32 ? 1.850 8.293 6.428 1.00 0.00 ? 32 PHE E C 4 ATOM 17516 O O . PHE E 1 32 ? 1.927 8.600 5.225 1.00 0.00 ? 32 PHE E O 4 ATOM 17517 C CB . PHE E 1 32 ? 3.663 8.678 8.086 1.00 0.00 ? 32 PHE E CB 4 ATOM 17518 C CG . PHE E 1 32 ? 4.255 9.501 9.233 1.00 0.00 ? 32 PHE E CG 4 ATOM 17519 C CD1 . PHE E 1 32 ? 3.973 10.872 9.411 1.00 0.00 ? 32 PHE E CD1 4 ATOM 17520 C CD2 . PHE E 1 32 ? 5.113 8.852 10.133 1.00 0.00 ? 32 PHE E CD2 4 ATOM 17521 C CE1 . PHE E 1 32 ? 4.545 11.563 10.481 1.00 0.00 ? 32 PHE E CE1 4 ATOM 17522 C CE2 . PHE E 1 32 ? 5.678 9.552 11.195 1.00 0.00 ? 32 PHE E CE2 4 ATOM 17523 C CZ . PHE E 1 32 ? 5.393 10.899 11.366 1.00 0.00 ? 32 PHE E CZ 4 ATOM 17524 H H . PHE E 1 32 ? 1.516 9.110 9.439 1.00 0.00 ? 32 PHE E H 4 ATOM 17525 H HA . PHE E 1 32 ? 2.627 10.194 7.007 1.00 0.00 ? 32 PHE E HA 4 ATOM 17526 H HB2 . PHE E 1 32 ? 3.452 7.683 8.452 1.00 0.00 ? 32 PHE E HB2 4 ATOM 17527 H HB3 . PHE E 1 32 ? 4.400 8.605 7.296 1.00 0.00 ? 32 PHE E HB3 4 ATOM 17528 H HD1 . PHE E 1 32 ? 3.322 11.395 8.728 1.00 0.00 ? 32 PHE E HD1 4 ATOM 17529 H HD2 . PHE E 1 32 ? 5.335 7.802 10.009 1.00 0.00 ? 32 PHE E HD2 4 ATOM 17530 H HE1 . PHE E 1 32 ? 4.326 12.615 10.618 1.00 0.00 ? 32 PHE E HE1 4 ATOM 17531 H HE2 . PHE E 1 32 ? 6.336 9.047 11.883 1.00 0.00 ? 32 PHE E HE2 4 ATOM 17532 H HZ . PHE E 1 32 ? 5.835 11.435 12.183 1.00 0.00 ? 32 PHE E HZ 4 ATOM 17533 N N . ILE E 1 33 ? 1.415 7.094 6.853 1.00 0.00 ? 33 ILE E N 4 ATOM 17534 C CA . ILE E 1 33 ? 0.994 6.042 5.902 1.00 0.00 ? 33 ILE E CA 4 ATOM 17535 C C . ILE E 1 33 ? -0.214 6.480 5.072 1.00 0.00 ? 33 ILE E C 4 ATOM 17536 O O . ILE E 1 33 ? -0.208 6.288 3.849 1.00 0.00 ? 33 ILE E O 4 ATOM 17537 C CB . ILE E 1 33 ? 0.674 4.711 6.654 1.00 0.00 ? 33 ILE E CB 4 ATOM 17538 C CG1 . ILE E 1 33 ? 1.974 4.173 7.324 1.00 0.00 ? 33 ILE E CG1 4 ATOM 17539 C CG2 . ILE E 1 33 ? 0.119 3.658 5.647 1.00 0.00 ? 33 ILE E CG2 4 ATOM 17540 C CD1 . ILE E 1 33 ? 1.714 2.856 8.080 1.00 0.00 ? 33 ILE E CD1 4 ATOM 17541 H H . ILE E 1 33 ? 1.448 6.881 7.808 1.00 0.00 ? 33 ILE E H 4 ATOM 17542 H HA . ILE E 1 33 ? 1.819 5.857 5.226 1.00 0.00 ? 33 ILE E HA 4 ATOM 17543 H HB . ILE E 1 33 ? -0.071 4.906 7.413 1.00 0.00 ? 33 ILE E HB 4 ATOM 17544 H HG12 . ILE E 1 33 ? 2.720 4.010 6.571 1.00 0.00 ? 33 ILE E HG12 4 ATOM 17545 H HG13 . ILE E 1 33 ? 2.335 4.909 8.026 1.00 0.00 ? 33 ILE E HG13 4 ATOM 17546 H HG21 . ILE E 1 33 ? -0.944 3.764 5.576 1.00 0.00 ? 33 ILE E HG21 4 ATOM 17547 H HG22 . ILE E 1 33 ? 0.349 2.656 5.980 1.00 0.00 ? 33 ILE E HG22 4 ATOM 17548 H HG23 . ILE E 1 33 ? 0.553 3.810 4.677 1.00 0.00 ? 33 ILE E HG23 4 ATOM 17549 H HD11 . ILE E 1 33 ? 0.865 2.968 8.734 1.00 0.00 ? 33 ILE E HD11 4 ATOM 17550 H HD12 . ILE E 1 33 ? 2.585 2.605 8.655 1.00 0.00 ? 33 ILE E HD12 4 ATOM 17551 H HD13 . ILE E 1 33 ? 1.514 2.066 7.374 1.00 0.00 ? 33 ILE E HD13 4 ATOM 17552 N N . ASN E 1 34 ? -1.224 7.067 5.725 1.00 0.00 ? 34 ASN E N 4 ATOM 17553 C CA . ASN E 1 34 ? -2.421 7.520 5.021 1.00 0.00 ? 34 ASN E CA 4 ATOM 17554 C C . ASN E 1 34 ? -2.073 8.607 4.029 1.00 0.00 ? 34 ASN E C 4 ATOM 17555 O O . ASN E 1 34 ? -2.576 8.594 2.914 1.00 0.00 ? 34 ASN E O 4 ATOM 17556 C CB . ASN E 1 34 ? -3.483 8.012 6.008 1.00 0.00 ? 34 ASN E CB 4 ATOM 17557 C CG . ASN E 1 34 ? -3.951 6.859 6.897 1.00 0.00 ? 34 ASN E CG 4 ATOM 17558 O OD1 . ASN E 1 34 ? -3.946 6.964 8.122 1.00 0.00 ? 34 ASN E OD1 4 ATOM 17559 N ND2 . ASN E 1 34 ? -4.359 5.753 6.349 1.00 0.00 ? 34 ASN E ND2 4 ATOM 17560 H H . ASN E 1 34 ? -1.152 7.192 6.696 1.00 0.00 ? 34 ASN E H 4 ATOM 17561 H HA . ASN E 1 34 ? -2.824 6.683 4.473 1.00 0.00 ? 34 ASN E HA 4 ATOM 17562 H HB2 . ASN E 1 34 ? -3.082 8.812 6.614 1.00 0.00 ? 34 ASN E HB2 4 ATOM 17563 H HB3 . ASN E 1 34 ? -4.338 8.394 5.456 1.00 0.00 ? 34 ASN E HB3 4 ATOM 17564 H HD21 . ASN E 1 34 ? -4.362 5.660 5.377 1.00 0.00 ? 34 ASN E HD21 4 ATOM 17565 H HD22 . ASN E 1 34 ? -4.658 5.017 6.917 1.00 0.00 ? 34 ASN E HD22 4 ATOM 17566 N N . PHE E 1 35 ? -1.191 9.525 4.421 1.00 0.00 ? 35 PHE E N 4 ATOM 17567 C CA . PHE E 1 35 ? -0.764 10.622 3.537 1.00 0.00 ? 35 PHE E CA 4 ATOM 17568 C C . PHE E 1 35 ? -0.162 10.067 2.237 1.00 0.00 ? 35 PHE E C 4 ATOM 17569 O O . PHE E 1 35 ? -0.522 10.523 1.144 1.00 0.00 ? 35 PHE E O 4 ATOM 17570 C CB . PHE E 1 35 ? 0.250 11.511 4.288 1.00 0.00 ? 35 PHE E CB 4 ATOM 17571 C CG . PHE E 1 35 ? 0.794 12.624 3.390 1.00 0.00 ? 35 PHE E CG 4 ATOM 17572 C CD1 . PHE E 1 35 ? -0.073 13.634 2.917 1.00 0.00 ? 35 PHE E CD1 4 ATOM 17573 C CD2 . PHE E 1 35 ? 2.154 12.666 3.045 1.00 0.00 ? 35 PHE E CD2 4 ATOM 17574 C CE1 . PHE E 1 35 ? 0.424 14.668 2.112 1.00 0.00 ? 35 PHE E CE1 4 ATOM 17575 C CE2 . PHE E 1 35 ? 2.639 13.697 2.242 1.00 0.00 ? 35 PHE E CE2 4 ATOM 17576 C CZ . PHE E 1 35 ? 1.781 14.695 1.777 1.00 0.00 ? 35 PHE E CZ 4 ATOM 17577 H H . PHE E 1 35 ? -0.806 9.465 5.320 1.00 0.00 ? 35 PHE E H 4 ATOM 17578 H HA . PHE E 1 35 ? -1.632 11.225 3.290 1.00 0.00 ? 35 PHE E HA 4 ATOM 17579 H HB2 . PHE E 1 35 ? -0.235 11.963 5.150 1.00 0.00 ? 35 PHE E HB2 4 ATOM 17580 H HB3 . PHE E 1 35 ? 1.068 10.903 4.633 1.00 0.00 ? 35 PHE E HB3 4 ATOM 17581 H HD1 . PHE E 1 35 ? -1.115 13.609 3.179 1.00 0.00 ? 35 PHE E HD1 4 ATOM 17582 H HD2 . PHE E 1 35 ? 2.829 11.889 3.404 1.00 0.00 ? 35 PHE E HD2 4 ATOM 17583 H HE1 . PHE E 1 35 ? -0.243 15.433 1.752 1.00 0.00 ? 35 PHE E HE1 4 ATOM 17584 H HE2 . PHE E 1 35 ? 3.688 13.722 1.974 1.00 0.00 ? 35 PHE E HE2 4 ATOM 17585 H HZ . PHE E 1 35 ? 2.162 15.486 1.145 1.00 0.00 ? 35 PHE E HZ 4 ATOM 17586 N N . CYS E 1 36 ? 0.721 9.062 2.369 1.00 0.00 ? 36 CYS E N 4 ATOM 17587 C CA . CYS E 1 36 ? 1.343 8.419 1.210 1.00 0.00 ? 36 CYS E CA 4 ATOM 17588 C C . CYS E 1 36 ? 0.284 7.698 0.358 1.00 0.00 ? 36 CYS E C 4 ATOM 17589 O O . CYS E 1 36 ? 0.242 7.861 -0.853 1.00 0.00 ? 36 CYS E O 4 ATOM 17590 C CB . CYS E 1 36 ? 2.440 7.435 1.652 1.00 0.00 ? 36 CYS E CB 4 ATOM 17591 S SG . CYS E 1 36 ? 3.788 7.459 0.417 1.00 0.00 ? 36 CYS E SG 4 ATOM 17592 H H . CYS E 1 36 ? 0.948 8.733 3.265 1.00 0.00 ? 36 CYS E H 4 ATOM 17593 H HA . CYS E 1 36 ? 1.801 9.187 0.599 1.00 0.00 ? 36 CYS E HA 4 ATOM 17594 H HB2 . CYS E 1 36 ? 2.843 7.728 2.615 1.00 0.00 ? 36 CYS E HB2 4 ATOM 17595 H HB3 . CYS E 1 36 ? 2.046 6.429 1.721 1.00 0.00 ? 36 CYS E HB3 4 ATOM 17596 H HG . CYS E 1 36 ? 4.417 6.784 0.654 1.00 0.00 ? 36 CYS E HG 4 ATOM 17597 N N . LEU E 1 37 ? -0.555 6.893 1.034 1.00 0.00 ? 37 LEU E N 4 ATOM 17598 C CA . LEU E 1 37 ? -1.612 6.116 0.347 1.00 0.00 ? 37 LEU E CA 4 ATOM 17599 C C . LEU E 1 37 ? -2.588 7.047 -0.361 1.00 0.00 ? 37 LEU E C 4 ATOM 17600 O O . LEU E 1 37 ? -2.993 6.794 -1.501 1.00 0.00 ? 37 LEU E O 4 ATOM 17601 C CB . LEU E 1 37 ? -2.378 5.239 1.363 1.00 0.00 ? 37 LEU E CB 4 ATOM 17602 C CG . LEU E 1 37 ? -1.502 4.069 1.878 1.00 0.00 ? 37 LEU E CG 4 ATOM 17603 C CD1 . LEU E 1 37 ? -2.169 3.439 3.111 1.00 0.00 ? 37 LEU E CD1 4 ATOM 17604 C CD2 . LEU E 1 37 ? -1.344 2.995 0.783 1.00 0.00 ? 37 LEU E CD2 4 ATOM 17605 H H . LEU E 1 37 ? -0.405 6.789 1.999 1.00 0.00 ? 37 LEU E H 4 ATOM 17606 H HA . LEU E 1 37 ? -1.162 5.475 -0.388 1.00 0.00 ? 37 LEU E HA 4 ATOM 17607 H HB2 . LEU E 1 37 ? -2.704 5.854 2.187 1.00 0.00 ? 37 LEU E HB2 4 ATOM 17608 H HB3 . LEU E 1 37 ? -3.250 4.825 0.870 1.00 0.00 ? 37 LEU E HB3 4 ATOM 17609 H HG . LEU E 1 37 ? -0.522 4.454 2.163 1.00 0.00 ? 37 LEU E HG 4 ATOM 17610 H HD11 . LEU E 1 37 ? -3.139 3.036 2.815 1.00 0.00 ? 37 LEU E HD11 4 ATOM 17611 H HD12 . LEU E 1 37 ? -2.326 4.196 3.864 1.00 0.00 ? 37 LEU E HD12 4 ATOM 17612 H HD13 . LEU E 1 37 ? -1.555 2.655 3.493 1.00 0.00 ? 37 LEU E HD13 4 ATOM 17613 H HD21 . LEU E 1 37 ? -2.305 2.755 0.361 1.00 0.00 ? 37 LEU E HD21 4 ATOM 17614 H HD22 . LEU E 1 37 ? -0.900 2.107 1.207 1.00 0.00 ? 37 LEU E HD22 4 ATOM 17615 H HD23 . LEU E 1 37 ? -0.690 3.369 0.001 1.00 0.00 ? 37 LEU E HD23 4 ATOM 17616 N N . ILE E 1 38 ? -2.962 8.144 0.321 1.00 0.00 ? 38 ILE E N 4 ATOM 17617 C CA . ILE E 1 38 ? -3.861 9.165 -0.220 1.00 0.00 ? 38 ILE E CA 4 ATOM 17618 C C . ILE E 1 38 ? -3.219 9.749 -1.500 1.00 0.00 ? 38 ILE E C 4 ATOM 17619 O O . ILE E 1 38 ? -3.871 9.899 -2.527 1.00 0.00 ? 38 ILE E O 4 ATOM 17620 C CB . ILE E 1 38 ? -4.188 10.267 0.829 1.00 0.00 ? 38 ILE E CB 4 ATOM 17621 C CG1 . ILE E 1 38 ? -5.126 9.673 1.924 1.00 0.00 ? 38 ILE E CG1 4 ATOM 17622 C CG2 . ILE E 1 38 ? -4.876 11.490 0.160 1.00 0.00 ? 38 ILE E CG2 4 ATOM 17623 C CD1 . ILE E 1 38 ? -5.101 10.525 3.205 1.00 0.00 ? 38 ILE E CD1 4 ATOM 17624 H H . ILE E 1 38 ? -2.557 8.221 1.224 1.00 0.00 ? 38 ILE E H 4 ATOM 17625 H HA . ILE E 1 38 ? -4.784 8.674 -0.528 1.00 0.00 ? 38 ILE E HA 4 ATOM 17626 H HB . ILE E 1 38 ? -3.264 10.592 1.287 1.00 0.00 ? 38 ILE E HB 4 ATOM 17627 H HG12 . ILE E 1 38 ? -6.151 9.645 1.546 1.00 0.00 ? 38 ILE E HG12 4 ATOM 17628 H HG13 . ILE E 1 38 ? -4.832 8.666 2.162 1.00 0.00 ? 38 ILE E HG13 4 ATOM 17629 H HG21 . ILE E 1 38 ? -5.677 11.159 -0.482 1.00 0.00 ? 38 ILE E HG21 4 ATOM 17630 H HG22 . ILE E 1 38 ? -4.150 12.037 -0.425 1.00 0.00 ? 38 ILE E HG22 4 ATOM 17631 H HG23 . ILE E 1 38 ? -5.271 12.149 0.925 1.00 0.00 ? 38 ILE E HG23 4 ATOM 17632 H HD11 . ILE E 1 38 ? -4.082 10.698 3.501 1.00 0.00 ? 38 ILE E HD11 4 ATOM 17633 H HD12 . ILE E 1 38 ? -5.626 10.003 3.985 1.00 0.00 ? 38 ILE E HD12 4 ATOM 17634 H HD13 . ILE E 1 38 ? -5.590 11.475 3.017 1.00 0.00 ? 38 ILE E HD13 4 ATOM 17635 N N . LEU E 1 39 ? -1.892 10.037 -1.413 1.00 0.00 ? 39 LEU E N 4 ATOM 17636 C CA . LEU E 1 39 ? -1.148 10.553 -2.574 1.00 0.00 ? 39 LEU E CA 4 ATOM 17637 C C . LEU E 1 39 ? -1.178 9.518 -3.688 1.00 0.00 ? 39 LEU E C 4 ATOM 17638 O O . LEU E 1 39 ? -1.391 9.876 -4.865 1.00 0.00 ? 39 LEU E O 4 ATOM 17639 C CB . LEU E 1 39 ? 0.328 10.861 -2.185 1.00 0.00 ? 39 LEU E CB 4 ATOM 17640 C CG . LEU E 1 39 ? 0.429 12.189 -1.399 1.00 0.00 ? 39 LEU E CG 4 ATOM 17641 C CD1 . LEU E 1 39 ? 1.800 12.272 -0.695 1.00 0.00 ? 39 LEU E CD1 4 ATOM 17642 C CD2 . LEU E 1 39 ? 0.270 13.390 -2.352 1.00 0.00 ? 39 LEU E CD2 4 ATOM 17643 H H . LEU E 1 39 ? -1.426 9.866 -0.578 1.00 0.00 ? 39 LEU E H 4 ATOM 17644 H HA . LEU E 1 39 ? -1.626 11.443 -2.918 1.00 0.00 ? 39 LEU E HA 4 ATOM 17645 H HB2 . LEU E 1 39 ? 0.711 10.061 -1.581 1.00 0.00 ? 39 LEU E HB2 4 ATOM 17646 H HB3 . LEU E 1 39 ? 0.923 10.931 -3.089 1.00 0.00 ? 39 LEU E HB3 4 ATOM 17647 H HG . LEU E 1 39 ? -0.347 12.236 -0.650 1.00 0.00 ? 39 LEU E HG 4 ATOM 17648 H HD11 . LEU E 1 39 ? 1.751 11.733 0.229 1.00 0.00 ? 39 LEU E HD11 4 ATOM 17649 H HD12 . LEU E 1 39 ? 2.052 13.301 -0.506 1.00 0.00 ? 39 LEU E HD12 4 ATOM 17650 H HD13 . LEU E 1 39 ? 2.563 11.833 -1.331 1.00 0.00 ? 39 LEU E HD13 4 ATOM 17651 H HD21 . LEU E 1 39 ? 0.925 13.278 -3.214 1.00 0.00 ? 39 LEU E HD21 4 ATOM 17652 H HD22 . LEU E 1 39 ? 0.536 14.309 -1.835 1.00 0.00 ? 39 LEU E HD22 4 ATOM 17653 H HD23 . LEU E 1 39 ? -0.752 13.464 -2.690 1.00 0.00 ? 39 LEU E HD23 4 ATOM 17654 N N . ILE E 1 40 ? -0.994 8.214 -3.346 1.00 0.00 ? 40 ILE E N 4 ATOM 17655 C CA . ILE E 1 40 ? -1.020 7.126 -4.328 1.00 0.00 ? 40 ILE E CA 4 ATOM 17656 C C . ILE E 1 40 ? -2.419 7.040 -4.951 1.00 0.00 ? 40 ILE E C 4 ATOM 17657 O O . ILE E 1 40 ? -2.539 6.922 -6.152 1.00 0.00 ? 40 ILE E O 4 ATOM 17658 C CB . ILE E 1 40 ? -0.606 5.771 -3.664 1.00 0.00 ? 40 ILE E CB 4 ATOM 17659 C CG1 . ILE E 1 40 ? 0.896 5.794 -3.243 1.00 0.00 ? 40 ILE E CG1 4 ATOM 17660 C CG2 . ILE E 1 40 ? -0.883 4.566 -4.609 1.00 0.00 ? 40 ILE E CG2 4 ATOM 17661 C CD1 . ILE E 1 40 ? 1.863 5.710 -4.449 1.00 0.00 ? 40 ILE E CD1 4 ATOM 17662 H H . ILE E 1 40 ? -0.818 8.007 -2.413 1.00 0.00 ? 40 ILE E H 4 ATOM 17663 H HA . ILE E 1 40 ? -0.316 7.353 -5.113 1.00 0.00 ? 40 ILE E HA 4 ATOM 17664 H HB . ILE E 1 40 ? -1.202 5.633 -2.770 1.00 0.00 ? 40 ILE E HB 4 ATOM 17665 H HG12 . ILE E 1 40 ? 1.104 6.706 -2.710 1.00 0.00 ? 40 ILE E HG12 4 ATOM 17666 H HG13 . ILE E 1 40 ? 1.089 4.965 -2.585 1.00 0.00 ? 40 ILE E HG13 4 ATOM 17667 H HG21 . ILE E 1 40 ? -1.931 4.312 -4.572 1.00 0.00 ? 40 ILE E HG21 4 ATOM 17668 H HG22 . ILE E 1 40 ? -0.305 3.721 -4.280 1.00 0.00 ? 40 ILE E HG22 4 ATOM 17669 H HG23 . ILE E 1 40 ? -0.604 4.830 -5.610 1.00 0.00 ? 40 ILE E HG23 4 ATOM 17670 H HD11 . ILE E 1 40 ? 2.848 5.480 -4.090 1.00 0.00 ? 40 ILE E HD11 4 ATOM 17671 H HD12 . ILE E 1 40 ? 1.872 6.650 -4.967 1.00 0.00 ? 40 ILE E HD12 4 ATOM 17672 H HD13 . ILE E 1 40 ? 1.537 4.933 -5.122 1.00 0.00 ? 40 ILE E HD13 4 ATOM 17673 N N . CYS E 1 41 ? -3.471 7.151 -4.102 1.00 0.00 ? 41 CYS E N 4 ATOM 17674 C CA . CYS E 1 41 ? -4.882 7.100 -4.587 1.00 0.00 ? 41 CYS E CA 4 ATOM 17675 C C . CYS E 1 41 ? -5.109 8.211 -5.603 1.00 0.00 ? 41 CYS E C 4 ATOM 17676 O O . CYS E 1 41 ? -5.670 7.970 -6.674 1.00 0.00 ? 41 CYS E O 4 ATOM 17677 C CB . CYS E 1 41 ? -5.857 7.264 -3.411 1.00 0.00 ? 41 CYS E CB 4 ATOM 17678 S SG . CYS E 1 41 ? -5.662 5.899 -2.241 1.00 0.00 ? 41 CYS E SG 4 ATOM 17679 H H . CYS E 1 41 ? -3.306 7.277 -3.145 1.00 0.00 ? 41 CYS E H 4 ATOM 17680 H HA . CYS E 1 41 ? -5.065 6.149 -5.062 1.00 0.00 ? 41 CYS E HA 4 ATOM 17681 H HB2 . CYS E 1 41 ? -5.659 8.193 -2.902 1.00 0.00 ? 41 CYS E HB2 4 ATOM 17682 H HB3 . CYS E 1 41 ? -6.876 7.271 -3.781 1.00 0.00 ? 41 CYS E HB3 4 ATOM 17683 H HG . CYS E 1 41 ? -4.767 5.573 -2.310 1.00 0.00 ? 41 CYS E HG 4 ATOM 17684 N N . LEU E 1 42 ? -4.621 9.403 -5.261 1.00 0.00 ? 42 LEU E N 4 ATOM 17685 C CA . LEU E 1 42 ? -4.699 10.558 -6.132 1.00 0.00 ? 42 LEU E CA 4 ATOM 17686 C C . LEU E 1 42 ? -3.882 10.301 -7.394 1.00 0.00 ? 42 LEU E C 4 ATOM 17687 O O . LEU E 1 42 ? -4.297 10.688 -8.494 1.00 0.00 ? 42 LEU E O 4 ATOM 17688 C CB . LEU E 1 42 ? -4.181 11.810 -5.400 1.00 0.00 ? 42 LEU E CB 4 ATOM 17689 C CG . LEU E 1 42 ? -5.157 12.237 -4.266 1.00 0.00 ? 42 LEU E CG 4 ATOM 17690 C CD1 . LEU E 1 42 ? -4.450 13.210 -3.301 1.00 0.00 ? 42 LEU E CD1 4 ATOM 17691 C CD2 . LEU E 1 42 ? -6.402 12.938 -4.863 1.00 0.00 ? 42 LEU E CD2 4 ATOM 17692 H H . LEU E 1 42 ? -4.160 9.501 -4.400 1.00 0.00 ? 42 LEU E H 4 ATOM 17693 H HA . LEU E 1 42 ? -5.734 10.713 -6.415 1.00 0.00 ? 42 LEU E HA 4 ATOM 17694 H HB2 . LEU E 1 42 ? -3.210 11.587 -4.973 1.00 0.00 ? 42 LEU E HB2 4 ATOM 17695 H HB3 . LEU E 1 42 ? -4.063 12.624 -6.111 1.00 0.00 ? 42 LEU E HB3 4 ATOM 17696 H HG . LEU E 1 42 ? -5.472 11.367 -3.717 1.00 0.00 ? 42 LEU E HG 4 ATOM 17697 H HD11 . LEU E 1 42 ? -4.107 14.075 -3.840 1.00 0.00 ? 42 LEU E HD11 4 ATOM 17698 H HD12 . LEU E 1 42 ? -3.610 12.715 -2.835 1.00 0.00 ? 42 LEU E HD12 4 ATOM 17699 H HD13 . LEU E 1 42 ? -5.149 13.519 -2.531 1.00 0.00 ? 42 LEU E HD13 4 ATOM 17700 H HD21 . LEU E 1 42 ? -7.006 12.213 -5.396 1.00 0.00 ? 42 LEU E HD21 4 ATOM 17701 H HD22 . LEU E 1 42 ? -6.096 13.717 -5.542 1.00 0.00 ? 42 LEU E HD22 4 ATOM 17702 H HD23 . LEU E 1 42 ? -6.993 13.368 -4.065 1.00 0.00 ? 42 LEU E HD23 4 ATOM 17703 N N . LEU E 1 43 ? -2.717 9.632 -7.231 1.00 0.00 ? 43 LEU E N 4 ATOM 17704 C CA . LEU E 1 43 ? -1.852 9.312 -8.363 1.00 0.00 ? 43 LEU E CA 4 ATOM 17705 C C . LEU E 1 43 ? -2.573 8.326 -9.305 1.00 0.00 ? 43 LEU E C 4 ATOM 17706 O O . LEU E 1 43 ? -2.624 8.584 -10.486 1.00 0.00 ? 43 LEU E O 4 ATOM 17707 C CB . LEU E 1 43 ? -0.492 8.770 -7.845 1.00 0.00 ? 43 LEU E CB 4 ATOM 17708 C CG . LEU E 1 43 ? 0.685 8.889 -8.885 1.00 0.00 ? 43 LEU E CG 4 ATOM 17709 C CD1 . LEU E 1 43 ? 0.559 10.093 -9.861 1.00 0.00 ? 43 LEU E CD1 4 ATOM 17710 C CD2 . LEU E 1 43 ? 2.012 9.040 -8.100 1.00 0.00 ? 43 LEU E CD2 4 ATOM 17711 H H . LEU E 1 43 ? -2.459 9.318 -6.348 1.00 0.00 ? 43 LEU E H 4 ATOM 17712 H HA . LEU E 1 43 ? -1.687 10.233 -8.894 1.00 0.00 ? 43 LEU E HA 4 ATOM 17713 H HB2 . LEU E 1 43 ? -0.231 9.311 -6.957 1.00 0.00 ? 43 LEU E HB2 4 ATOM 17714 H HB3 . LEU E 1 43 ? -0.618 7.726 -7.580 1.00 0.00 ? 43 LEU E HB3 4 ATOM 17715 H HG . LEU E 1 43 ? 0.733 7.989 -9.464 1.00 0.00 ? 43 LEU E HG 4 ATOM 17716 H HD11 . LEU E 1 43 ? -0.221 9.897 -10.575 1.00 0.00 ? 43 LEU E HD11 4 ATOM 17717 H HD12 . LEU E 1 43 ? 1.495 10.222 -10.391 1.00 0.00 ? 43 LEU E HD12 4 ATOM 17718 H HD13 . LEU E 1 43 ? 0.340 10.998 -9.311 1.00 0.00 ? 43 LEU E HD13 4 ATOM 17719 H HD21 . LEU E 1 43 ? 2.843 8.979 -8.785 1.00 0.00 ? 43 LEU E HD21 4 ATOM 17720 H HD22 . LEU E 1 43 ? 2.095 8.246 -7.369 1.00 0.00 ? 43 LEU E HD22 4 ATOM 17721 H HD23 . LEU E 1 43 ? 2.038 9.996 -7.591 1.00 0.00 ? 43 LEU E HD23 4 ATOM 17722 N N . LEU E 1 44 ? -3.111 7.199 -8.774 1.00 0.00 ? 44 LEU E N 4 ATOM 17723 C CA . LEU E 1 44 ? -3.821 6.191 -9.611 1.00 0.00 ? 44 LEU E CA 4 ATOM 17724 C C . LEU E 1 44 ? -4.866 6.868 -10.504 1.00 0.00 ? 44 LEU E C 4 ATOM 17725 O O . LEU E 1 44 ? -5.013 6.501 -11.675 1.00 0.00 ? 44 LEU E O 4 ATOM 17726 C CB . LEU E 1 44 ? -4.541 5.123 -8.728 1.00 0.00 ? 44 LEU E CB 4 ATOM 17727 C CG . LEU E 1 44 ? -3.644 3.881 -8.443 1.00 0.00 ? 44 LEU E CG 4 ATOM 17728 C CD1 . LEU E 1 44 ? -2.617 4.187 -7.344 1.00 0.00 ? 44 LEU E CD1 4 ATOM 17729 C CD2 . LEU E 1 44 ? -4.540 2.696 -7.980 1.00 0.00 ? 44 LEU E CD2 4 ATOM 17730 H H . LEU E 1 44 ? -2.953 6.993 -7.827 1.00 0.00 ? 44 LEU E H 4 ATOM 17731 H HA . LEU E 1 44 ? -3.101 5.694 -10.241 1.00 0.00 ? 44 LEU E HA 4 ATOM 17732 H HB2 . LEU E 1 44 ? -4.841 5.575 -7.794 1.00 0.00 ? 44 LEU E HB2 4 ATOM 17733 H HB3 . LEU E 1 44 ? -5.424 4.795 -9.256 1.00 0.00 ? 44 LEU E HB3 4 ATOM 17734 H HG . LEU E 1 44 ? -3.122 3.596 -9.342 1.00 0.00 ? 44 LEU E HG 4 ATOM 17735 H HD11 . LEU E 1 44 ? -2.099 3.282 -7.077 1.00 0.00 ? 44 LEU E HD11 4 ATOM 17736 H HD12 . LEU E 1 44 ? -3.124 4.584 -6.478 1.00 0.00 ? 44 LEU E HD12 4 ATOM 17737 H HD13 . LEU E 1 44 ? -1.911 4.916 -7.709 1.00 0.00 ? 44 LEU E HD13 4 ATOM 17738 H HD21 . LEU E 1 44 ? -3.927 1.814 -7.863 1.00 0.00 ? 44 LEU E HD21 4 ATOM 17739 H HD22 . LEU E 1 44 ? -5.301 2.504 -8.716 1.00 0.00 ? 44 LEU E HD22 4 ATOM 17740 H HD23 . LEU E 1 44 ? -5.006 2.940 -7.047 1.00 0.00 ? 44 LEU E HD23 4 ATOM 17741 N N . ILE E 1 45 ? -5.557 7.879 -9.956 1.00 0.00 ? 45 ILE E N 4 ATOM 17742 C CA . ILE E 1 45 ? -6.561 8.634 -10.728 1.00 0.00 ? 45 ILE E CA 4 ATOM 17743 C C . ILE E 1 45 ? -5.852 9.362 -11.884 1.00 0.00 ? 45 ILE E C 4 ATOM 17744 O O . ILE E 1 45 ? -6.312 9.323 -13.029 1.00 0.00 ? 45 ILE E O 4 ATOM 17745 C CB . ILE E 1 45 ? -7.303 9.636 -9.794 1.00 0.00 ? 45 ILE E CB 4 ATOM 17746 C CG1 . ILE E 1 45 ? -8.152 8.837 -8.761 1.00 0.00 ? 45 ILE E CG1 4 ATOM 17747 C CG2 . ILE E 1 45 ? -8.225 10.571 -10.625 1.00 0.00 ? 45 ILE E CG2 4 ATOM 17748 C CD1 . ILE E 1 45 ? -8.604 9.746 -7.609 1.00 0.00 ? 45 ILE E CD1 4 ATOM 17749 H H . ILE E 1 45 ? -5.381 8.139 -9.024 1.00 0.00 ? 45 ILE E H 4 ATOM 17750 H HA . ILE E 1 45 ? -7.280 7.940 -11.142 1.00 0.00 ? 45 ILE E HA 4 ATOM 17751 H HB . ILE E 1 45 ? -6.574 10.237 -9.275 1.00 0.00 ? 45 ILE E HB 4 ATOM 17752 H HG12 . ILE E 1 45 ? -9.021 8.425 -9.253 1.00 0.00 ? 45 ILE E HG12 4 ATOM 17753 H HG13 . ILE E 1 45 ? -7.562 8.029 -8.361 1.00 0.00 ? 45 ILE E HG13 4 ATOM 17754 H HG21 . ILE E 1 45 ? -8.849 9.974 -11.283 1.00 0.00 ? 45 ILE E HG21 4 ATOM 17755 H HG22 . ILE E 1 45 ? -7.629 11.246 -11.210 1.00 0.00 ? 45 ILE E HG22 4 ATOM 17756 H HG23 . ILE E 1 45 ? -8.857 11.139 -9.957 1.00 0.00 ? 45 ILE E HG23 4 ATOM 17757 H HD11 . ILE E 1 45 ? -9.356 10.435 -7.965 1.00 0.00 ? 45 ILE E HD11 4 ATOM 17758 H HD12 . ILE E 1 45 ? -7.761 10.297 -7.224 1.00 0.00 ? 45 ILE E HD12 4 ATOM 17759 H HD13 . ILE E 1 45 ? -9.023 9.135 -6.822 1.00 0.00 ? 45 ILE E HD13 4 ATOM 17760 N N . CYS E 1 46 ? -4.701 9.983 -11.569 1.00 0.00 ? 46 CYS E N 4 ATOM 17761 C CA . CYS E 1 46 ? -3.886 10.681 -12.572 1.00 0.00 ? 46 CYS E CA 4 ATOM 17762 C C . CYS E 1 46 ? -3.307 9.671 -13.582 1.00 0.00 ? 46 CYS E C 4 ATOM 17763 O O . CYS E 1 46 ? -3.182 9.978 -14.758 1.00 0.00 ? 46 CYS E O 4 ATOM 17764 C CB . CYS E 1 46 ? -2.754 11.467 -11.897 1.00 0.00 ? 46 CYS E CB 4 ATOM 17765 S SG . CYS E 1 46 ? -3.461 12.755 -10.838 1.00 0.00 ? 46 CYS E SG 4 ATOM 17766 H H . CYS E 1 46 ? -4.380 9.941 -10.648 1.00 0.00 ? 46 CYS E H 4 ATOM 17767 H HA . CYS E 1 46 ? -4.519 11.379 -13.108 1.00 0.00 ? 46 CYS E HA 4 ATOM 17768 H HB2 . CYS E 1 46 ? -2.153 10.804 -11.299 1.00 0.00 ? 46 CYS E HB2 4 ATOM 17769 H HB3 . CYS E 1 46 ? -2.132 11.929 -12.651 1.00 0.00 ? 46 CYS E HB3 4 ATOM 17770 H HG . CYS E 1 46 ? -4.200 12.368 -10.364 1.00 0.00 ? 46 CYS E HG 4 ATOM 17771 N N . ILE E 1 47 ? -2.986 8.456 -13.097 1.00 0.00 ? 47 ILE E N 4 ATOM 17772 C CA . ILE E 1 47 ? -2.447 7.374 -13.938 1.00 0.00 ? 47 ILE E CA 4 ATOM 17773 C C . ILE E 1 47 ? -3.498 7.003 -14.993 1.00 0.00 ? 47 ILE E C 4 ATOM 17774 O O . ILE E 1 47 ? -3.162 6.826 -16.155 1.00 0.00 ? 47 ILE E O 4 ATOM 17775 C CB . ILE E 1 47 ? -2.010 6.161 -13.062 1.00 0.00 ? 47 ILE E CB 4 ATOM 17776 C CG1 . ILE E 1 47 ? -0.763 6.560 -12.219 1.00 0.00 ? 47 ILE E CG1 4 ATOM 17777 C CG2 . ILE E 1 47 ? -1.656 4.940 -13.942 1.00 0.00 ? 47 ILE E CG2 4 ATOM 17778 C CD1 . ILE E 1 47 ? -0.525 5.569 -11.072 1.00 0.00 ? 47 ILE E CD1 4 ATOM 17779 H H . ILE E 1 47 ? -3.141 8.278 -12.144 1.00 0.00 ? 47 ILE E H 4 ATOM 17780 H HA . ILE E 1 47 ? -1.583 7.755 -14.456 1.00 0.00 ? 47 ILE E HA 4 ATOM 17781 H HB . ILE E 1 47 ? -2.819 5.895 -12.400 1.00 0.00 ? 47 ILE E HB 4 ATOM 17782 H HG12 . ILE E 1 47 ? 0.106 6.571 -12.847 1.00 0.00 ? 47 ILE E HG12 4 ATOM 17783 H HG13 . ILE E 1 47 ? -0.902 7.549 -11.803 1.00 0.00 ? 47 ILE E HG13 4 ATOM 17784 H HG21 . ILE E 1 47 ? -2.555 4.555 -14.403 1.00 0.00 ? 47 ILE E HG21 4 ATOM 17785 H HG22 . ILE E 1 47 ? -1.219 4.166 -13.326 1.00 0.00 ? 47 ILE E HG22 4 ATOM 17786 H HG23 . ILE E 1 47 ? -0.956 5.232 -14.708 1.00 0.00 ? 47 ILE E HG23 4 ATOM 17787 H HD11 . ILE E 1 47 ? -0.961 5.962 -10.166 1.00 0.00 ? 47 ILE E HD11 4 ATOM 17788 H HD12 . ILE E 1 47 ? 0.534 5.437 -10.932 1.00 0.00 ? 47 ILE E HD12 4 ATOM 17789 H HD13 . ILE E 1 47 ? -0.978 4.615 -11.301 1.00 0.00 ? 47 ILE E HD13 4 ATOM 17790 N N . ILE E 1 48 ? -4.776 6.942 -14.569 1.00 0.00 ? 48 ILE E N 4 ATOM 17791 C CA . ILE E 1 48 ? -5.896 6.655 -15.479 1.00 0.00 ? 48 ILE E CA 4 ATOM 17792 C C . ILE E 1 48 ? -5.997 7.784 -16.520 1.00 0.00 ? 48 ILE E C 4 ATOM 17793 O O . ILE E 1 48 ? -6.191 7.510 -17.710 1.00 0.00 ? 48 ILE E O 4 ATOM 17794 C CB . ILE E 1 48 ? -7.225 6.507 -14.673 1.00 0.00 ? 48 ILE E CB 4 ATOM 17795 C CG1 . ILE E 1 48 ? -7.206 5.182 -13.847 1.00 0.00 ? 48 ILE E CG1 4 ATOM 17796 C CG2 . ILE E 1 48 ? -8.476 6.550 -15.597 1.00 0.00 ? 48 ILE E CG2 4 ATOM 17797 C CD1 . ILE E 1 48 ? -7.226 3.929 -14.756 1.00 0.00 ? 48 ILE E CD1 4 ATOM 17798 H H . ILE E 1 48 ? -4.971 7.134 -13.623 1.00 0.00 ? 48 ILE E H 4 ATOM 17799 H HA . ILE E 1 48 ? -5.691 5.726 -15.994 1.00 0.00 ? 48 ILE E HA 4 ATOM 17800 H HB . ILE E 1 48 ? -7.298 7.329 -13.982 1.00 0.00 ? 48 ILE E HB 4 ATOM 17801 H HG12 . ILE E 1 48 ? -6.312 5.153 -13.247 1.00 0.00 ? 48 ILE E HG12 4 ATOM 17802 H HG13 . ILE E 1 48 ? -8.066 5.157 -13.194 1.00 0.00 ? 48 ILE E HG13 4 ATOM 17803 H HG21 . ILE E 1 48 ? -8.303 5.944 -16.473 1.00 0.00 ? 48 ILE E HG21 4 ATOM 17804 H HG22 . ILE E 1 48 ? -8.665 7.572 -15.902 1.00 0.00 ? 48 ILE E HG22 4 ATOM 17805 H HG23 . ILE E 1 48 ? -9.339 6.175 -15.065 1.00 0.00 ? 48 ILE E HG23 4 ATOM 17806 H HD11 . ILE E 1 48 ? -6.256 3.467 -14.750 1.00 0.00 ? 48 ILE E HD11 4 ATOM 17807 H HD12 . ILE E 1 48 ? -7.483 4.200 -15.770 1.00 0.00 ? 48 ILE E HD12 4 ATOM 17808 H HD13 . ILE E 1 48 ? -7.956 3.236 -14.378 1.00 0.00 ? 48 ILE E HD13 4 ATOM 17809 N N . VAL E 1 49 ? -5.845 9.033 -16.058 1.00 0.00 ? 49 VAL E N 4 ATOM 17810 C CA . VAL E 1 49 ? -5.895 10.204 -16.945 1.00 0.00 ? 49 VAL E CA 4 ATOM 17811 C C . VAL E 1 49 ? -4.733 10.128 -17.955 1.00 0.00 ? 49 VAL E C 4 ATOM 17812 O O . VAL E 1 49 ? -4.925 10.365 -19.151 1.00 0.00 ? 49 VAL E O 4 ATOM 17813 C CB . VAL E 1 49 ? -5.830 11.512 -16.105 1.00 0.00 ? 49 VAL E CB 4 ATOM 17814 C CG1 . VAL E 1 49 ? -5.700 12.757 -17.017 1.00 0.00 ? 49 VAL E CG1 4 ATOM 17815 C CG2 . VAL E 1 49 ? -7.111 11.641 -15.246 1.00 0.00 ? 49 VAL E CG2 4 ATOM 17816 H H . VAL E 1 49 ? -5.681 9.165 -15.106 1.00 0.00 ? 49 VAL E H 4 ATOM 17817 H HA . VAL E 1 49 ? -6.830 10.184 -17.495 1.00 0.00 ? 49 VAL E HA 4 ATOM 17818 H HB . VAL E 1 49 ? -4.972 11.466 -15.456 1.00 0.00 ? 49 VAL E HB 4 ATOM 17819 H HG11 . VAL E 1 49 ? -4.713 12.784 -17.454 1.00 0.00 ? 49 VAL E HG11 4 ATOM 17820 H HG12 . VAL E 1 49 ? -5.853 13.650 -16.431 1.00 0.00 ? 49 VAL E HG12 4 ATOM 17821 H HG13 . VAL E 1 49 ? -6.443 12.714 -17.805 1.00 0.00 ? 49 VAL E HG13 4 ATOM 17822 H HG21 . VAL E 1 49 ? -7.933 11.978 -15.865 1.00 0.00 ? 49 VAL E HG21 4 ATOM 17823 H HG22 . VAL E 1 49 ? -6.942 12.357 -14.457 1.00 0.00 ? 49 VAL E HG22 4 ATOM 17824 H HG23 . VAL E 1 49 ? -7.361 10.687 -14.813 1.00 0.00 ? 49 VAL E HG23 4 ATOM 17825 N N . MET E 1 50 ? -3.537 9.773 -17.453 1.00 0.00 ? 50 MET E N 4 ATOM 17826 C CA . MET E 1 50 ? -2.338 9.633 -18.292 1.00 0.00 ? 50 MET E CA 4 ATOM 17827 C C . MET E 1 50 ? -2.512 8.457 -19.261 1.00 0.00 ? 50 MET E C 4 ATOM 17828 O O . MET E 1 50 ? -2.126 8.550 -20.428 1.00 0.00 ? 50 MET E O 4 ATOM 17829 C CB . MET E 1 50 ? -1.083 9.426 -17.417 1.00 0.00 ? 50 MET E CB 4 ATOM 17830 C CG . MET E 1 50 ? -0.672 10.746 -16.716 1.00 0.00 ? 50 MET E CG 4 ATOM 17831 S SD . MET E 1 50 ? -0.472 12.096 -17.917 1.00 0.00 ? 50 MET E SD 4 ATOM 17832 C CE . MET E 1 50 ? 0.962 11.460 -18.819 1.00 0.00 ? 50 MET E CE 4 ATOM 17833 H H . MET E 1 50 ? -3.467 9.584 -16.493 1.00 0.00 ? 50 MET E H 4 ATOM 17834 H HA . MET E 1 50 ? -2.217 10.539 -18.872 1.00 0.00 ? 50 MET E HA 4 ATOM 17835 H HB2 . MET E 1 50 ? -1.293 8.678 -16.664 1.00 0.00 ? 50 MET E HB2 4 ATOM 17836 H HB3 . MET E 1 50 ? -0.265 9.088 -18.031 1.00 0.00 ? 50 MET E HB3 4 ATOM 17837 H HG2 . MET E 1 50 ? -1.433 11.028 -16.005 1.00 0.00 ? 50 MET E HG2 4 ATOM 17838 H HG3 . MET E 1 50 ? 0.255 10.598 -16.188 1.00 0.00 ? 50 MET E HG3 4 ATOM 17839 H HE1 . MET E 1 50 ? 1.445 12.279 -19.332 1.00 0.00 ? 50 MET E HE1 4 ATOM 17840 H HE2 . MET E 1 50 ? 0.642 10.727 -19.541 1.00 0.00 ? 50 MET E HE2 4 ATOM 17841 H HE3 . MET E 1 50 ? 1.654 11.004 -18.129 1.00 0.00 ? 50 MET E HE3 4 ATOM 17842 N N . LEU E 1 51 ? -3.135 7.375 -18.758 1.00 0.00 ? 51 LEU E N 4 ATOM 17843 C CA . LEU E 1 51 ? -3.420 6.175 -19.556 1.00 0.00 ? 51 LEU E CA 4 ATOM 17844 C C . LEU E 1 51 ? -4.350 6.575 -20.705 1.00 0.00 ? 51 LEU E C 4 ATOM 17845 O O . LEU E 1 51 ? -4.148 6.173 -21.853 1.00 0.00 ? 51 LEU E O 4 ATOM 17846 C CB . LEU E 1 51 ? -4.073 5.090 -18.656 1.00 0.00 ? 51 LEU E CB 4 ATOM 17847 C CG . LEU E 1 51 ? -4.440 3.798 -19.447 1.00 0.00 ? 51 LEU E CG 4 ATOM 17848 C CD1 . LEU E 1 51 ? -3.166 3.049 -19.902 1.00 0.00 ? 51 LEU E CD1 4 ATOM 17849 C CD2 . LEU E 1 51 ? -5.294 2.872 -18.550 1.00 0.00 ? 51 LEU E CD2 4 ATOM 17850 H H . LEU E 1 51 ? -3.436 7.400 -17.822 1.00 0.00 ? 51 LEU E H 4 ATOM 17851 H HA . LEU E 1 51 ? -2.494 5.795 -19.960 1.00 0.00 ? 51 LEU E HA 4 ATOM 17852 H HB2 . LEU E 1 51 ? -3.385 4.832 -17.863 1.00 0.00 ? 51 LEU E HB2 4 ATOM 17853 H HB3 . LEU E 1 51 ? -4.969 5.495 -18.214 1.00 0.00 ? 51 LEU E HB3 4 ATOM 17854 H HG . LEU E 1 51 ? -5.018 4.065 -20.322 1.00 0.00 ? 51 LEU E HG 4 ATOM 17855 H HD11 . LEU E 1 51 ? -2.670 3.615 -20.676 1.00 0.00 ? 51 LEU E HD11 4 ATOM 17856 H HD12 . LEU E 1 51 ? -3.439 2.077 -20.292 1.00 0.00 ? 51 LEU E HD12 4 ATOM 17857 H HD13 . LEU E 1 51 ? -2.494 2.925 -19.063 1.00 0.00 ? 51 LEU E HD13 4 ATOM 17858 H HD21 . LEU E 1 51 ? -4.708 2.541 -17.704 1.00 0.00 ? 51 LEU E HD21 4 ATOM 17859 H HD22 . LEU E 1 51 ? -5.620 2.015 -19.122 1.00 0.00 ? 51 LEU E HD22 4 ATOM 17860 H HD23 . LEU E 1 51 ? -6.161 3.411 -18.195 1.00 0.00 ? 51 LEU E HD23 4 ATOM 17861 N N . LEU E 1 52 ? -5.336 7.423 -20.370 1.00 0.00 ? 52 LEU E N 4 ATOM 17862 C CA . LEU E 1 52 ? -6.282 7.956 -21.349 1.00 0.00 ? 52 LEU E CA 4 ATOM 17863 C C . LEU E 1 52 ? -5.567 8.932 -22.308 1.00 0.00 ? 52 LEU E C 4 ATOM 17864 O O . LEU E 1 52 ? -5.973 9.010 -23.453 1.00 0.00 ? 52 LEU E O 4 ATOM 17865 C CB . LEU E 1 52 ? -7.429 8.692 -20.616 1.00 0.00 ? 52 LEU E CB 4 ATOM 17866 C CG . LEU E 1 52 ? -8.436 7.680 -20.012 1.00 0.00 ? 52 LEU E CG 4 ATOM 17867 C CD1 . LEU E 1 52 ? -9.317 8.390 -18.962 1.00 0.00 ? 52 LEU E CD1 4 ATOM 17868 C CD2 . LEU E 1 52 ? -9.326 7.076 -21.138 1.00 0.00 ? 52 LEU E CD2 4 ATOM 17869 O OXT . LEU E 1 52 ? -4.618 9.585 -21.883 1.00 0.00 ? 52 LEU E OXT 4 ATOM 17870 H H . LEU E 1 52 ? -5.398 7.725 -19.438 1.00 0.00 ? 52 LEU E H 4 ATOM 17871 H HA . LEU E 1 52 ? -6.694 7.136 -21.921 1.00 0.00 ? 52 LEU E HA 4 ATOM 17872 H HB2 . LEU E 1 52 ? -7.011 9.293 -19.823 1.00 0.00 ? 52 LEU E HB2 4 ATOM 17873 H HB3 . LEU E 1 52 ? -7.945 9.343 -21.311 1.00 0.00 ? 52 LEU E HB3 4 ATOM 17874 H HG . LEU E 1 52 ? -7.893 6.880 -19.527 1.00 0.00 ? 52 LEU E HG 4 ATOM 17875 H HD11 . LEU E 1 52 ? -8.697 8.749 -18.155 1.00 0.00 ? 52 LEU E HD11 4 ATOM 17876 H HD12 . LEU E 1 52 ? -10.042 7.692 -18.569 1.00 0.00 ? 52 LEU E HD12 4 ATOM 17877 H HD13 . LEU E 1 52 ? -9.831 9.223 -19.419 1.00 0.00 ? 52 LEU E HD13 4 ATOM 17878 H HD21 . LEU E 1 52 ? -10.364 7.077 -20.833 1.00 0.00 ? 52 LEU E HD21 4 ATOM 17879 H HD22 . LEU E 1 52 ? -9.016 6.061 -21.329 1.00 0.00 ? 52 LEU E HD22 4 ATOM 17880 H HD23 . LEU E 1 52 ? -9.225 7.654 -22.049 1.00 0.00 ? 52 LEU E HD23 4 ATOM 17881 N N . MET A 1 1 ? -48.065 -0.834 13.370 1.00 0.00 ? 1 MET A N 5 ATOM 17882 C CA . MET A 1 1 ? -48.097 0.312 14.324 1.00 0.00 ? 1 MET A CA 5 ATOM 17883 C C . MET A 1 1 ? -47.144 -0.008 15.473 1.00 0.00 ? 1 MET A C 5 ATOM 17884 O O . MET A 1 1 ? -46.117 0.651 15.631 1.00 0.00 ? 1 MET A O 5 ATOM 17885 C CB . MET A 1 1 ? -49.538 0.519 14.844 1.00 0.00 ? 1 MET A CB 5 ATOM 17886 C CG . MET A 1 1 ? -50.453 1.021 13.710 1.00 0.00 ? 1 MET A CG 5 ATOM 17887 S SD . MET A 1 1 ? -52.131 1.264 14.355 1.00 0.00 ? 1 MET A SD 5 ATOM 17888 C CE . MET A 1 1 ? -52.977 1.550 12.776 1.00 0.00 ? 1 MET A CE 5 ATOM 17889 H H1 . MET A 1 1 ? -48.514 -0.550 12.478 1.00 0.00 ? 1 MET A H1 5 ATOM 17890 H H2 . MET A 1 1 ? -48.582 -1.642 13.779 1.00 0.00 ? 1 MET A H2 5 ATOM 17891 H H3 . MET A 1 1 ? -47.079 -1.111 13.191 1.00 0.00 ? 1 MET A H3 5 ATOM 17892 H HA . MET A 1 1 ? -47.760 1.205 13.821 1.00 0.00 ? 1 MET A HA 5 ATOM 17893 H HB2 . MET A 1 1 ? -49.925 -0.422 15.224 1.00 0.00 ? 1 MET A HB2 5 ATOM 17894 H HB3 . MET A 1 1 ? -49.531 1.247 15.643 1.00 0.00 ? 1 MET A HB3 5 ATOM 17895 H HG2 . MET A 1 1 ? -50.076 1.955 13.329 1.00 0.00 ? 1 MET A HG2 5 ATOM 17896 H HG3 . MET A 1 1 ? -50.476 0.288 12.912 1.00 0.00 ? 1 MET A HG3 5 ATOM 17897 H HE1 . MET A 1 1 ? -52.519 2.392 12.272 1.00 0.00 ? 1 MET A HE1 5 ATOM 17898 H HE2 . MET A 1 1 ? -54.018 1.766 12.955 1.00 0.00 ? 1 MET A HE2 5 ATOM 17899 H HE3 . MET A 1 1 ? -52.896 0.667 12.156 1.00 0.00 ? 1 MET A HE3 5 ATOM 17900 N N . GLU A 1 2 ? -47.487 -1.039 16.269 1.00 0.00 ? 2 GLU A N 5 ATOM 17901 C CA . GLU A 1 2 ? -46.657 -1.469 17.401 1.00 0.00 ? 2 GLU A CA 5 ATOM 17902 C C . GLU A 1 2 ? -45.290 -1.928 16.892 1.00 0.00 ? 2 GLU A C 5 ATOM 17903 O O . GLU A 1 2 ? -44.267 -1.676 17.534 1.00 0.00 ? 2 GLU A O 5 ATOM 17904 C CB . GLU A 1 2 ? -47.347 -2.629 18.144 1.00 0.00 ? 2 GLU A CB 5 ATOM 17905 C CG . GLU A 1 2 ? -48.645 -2.128 18.831 1.00 0.00 ? 2 GLU A CG 5 ATOM 17906 C CD . GLU A 1 2 ? -49.439 -3.259 19.542 1.00 0.00 ? 2 GLU A CD 5 ATOM 17907 O OE1 . GLU A 1 2 ? -48.974 -4.394 19.602 1.00 0.00 ? 2 GLU A OE1 5 ATOM 17908 O OE2 . GLU A 1 2 ? -50.523 -2.962 20.021 1.00 0.00 ? 2 GLU A OE2 5 ATOM 17909 H H . GLU A 1 2 ? -48.314 -1.524 16.096 1.00 0.00 ? 2 GLU A H 5 ATOM 17910 H HA . GLU A 1 2 ? -46.523 -0.638 18.087 1.00 0.00 ? 2 GLU A HA 5 ATOM 17911 H HB2 . GLU A 1 2 ? -47.590 -3.410 17.436 1.00 0.00 ? 2 GLU A HB2 5 ATOM 17912 H HB3 . GLU A 1 2 ? -46.679 -3.027 18.900 1.00 0.00 ? 2 GLU A HB3 5 ATOM 17913 H HG2 . GLU A 1 2 ? -48.387 -1.379 19.565 1.00 0.00 ? 2 GLU A HG2 5 ATOM 17914 H HG3 . GLU A 1 2 ? -49.282 -1.675 18.081 1.00 0.00 ? 2 GLU A HG3 5 ATOM 17915 N N . LYS A 1 3 ? -45.307 -2.569 15.720 1.00 0.00 ? 3 LYS A N 5 ATOM 17916 C CA . LYS A 1 3 ? -44.097 -3.048 15.051 1.00 0.00 ? 3 LYS A CA 5 ATOM 17917 C C . LYS A 1 3 ? -43.230 -1.852 14.636 1.00 0.00 ? 3 LYS A C 5 ATOM 17918 O O . LYS A 1 3 ? -42.009 -1.877 14.792 1.00 0.00 ? 3 LYS A O 5 ATOM 17919 C CB . LYS A 1 3 ? -44.483 -3.865 13.804 1.00 0.00 ? 3 LYS A CB 5 ATOM 17920 C CG . LYS A 1 3 ? -45.226 -5.156 14.221 1.00 0.00 ? 3 LYS A CG 5 ATOM 17921 C CD . LYS A 1 3 ? -45.631 -5.985 12.979 1.00 0.00 ? 3 LYS A CD 5 ATOM 17922 C CE . LYS A 1 3 ? -46.807 -5.318 12.234 1.00 0.00 ? 3 LYS A CE 5 ATOM 17923 N NZ . LYS A 1 3 ? -47.310 -6.240 11.178 1.00 0.00 ? 3 LYS A NZ 5 ATOM 17924 H H . LYS A 1 3 ? -46.169 -2.697 15.272 1.00 0.00 ? 3 LYS A H 5 ATOM 17925 H HA . LYS A 1 3 ? -43.540 -3.672 15.731 1.00 0.00 ? 3 LYS A HA 5 ATOM 17926 H HB2 . LYS A 1 3 ? -45.125 -3.267 13.171 1.00 0.00 ? 3 LYS A HB2 5 ATOM 17927 H HB3 . LYS A 1 3 ? -43.590 -4.126 13.256 1.00 0.00 ? 3 LYS A HB3 5 ATOM 17928 H HG2 . LYS A 1 3 ? -44.573 -5.756 14.844 1.00 0.00 ? 3 LYS A HG2 5 ATOM 17929 H HG3 . LYS A 1 3 ? -46.112 -4.901 14.784 1.00 0.00 ? 3 LYS A HG3 5 ATOM 17930 H HD2 . LYS A 1 3 ? -44.786 -6.070 12.311 1.00 0.00 ? 3 LYS A HD2 5 ATOM 17931 H HD3 . LYS A 1 3 ? -45.929 -6.977 13.296 1.00 0.00 ? 3 LYS A HD3 5 ATOM 17932 H HE2 . LYS A 1 3 ? -47.606 -5.103 12.930 1.00 0.00 ? 3 LYS A HE2 5 ATOM 17933 H HE3 . LYS A 1 3 ? -46.472 -4.400 11.775 1.00 0.00 ? 3 LYS A HE3 5 ATOM 17934 H HZ1 . LYS A 1 3 ? -46.543 -6.460 10.514 1.00 0.00 ? 3 LYS A HZ1 5 ATOM 17935 H HZ2 . LYS A 1 3 ? -48.096 -5.785 10.668 1.00 0.00 ? 3 LYS A HZ2 5 ATOM 17936 H HZ3 . LYS A 1 3 ? -47.646 -7.120 11.618 1.00 0.00 ? 3 LYS A HZ3 5 ATOM 17937 N N . VAL A 1 4 ? -43.899 -0.802 14.117 1.00 0.00 ? 4 VAL A N 5 ATOM 17938 C CA . VAL A 1 4 ? -43.222 0.431 13.681 1.00 0.00 ? 4 VAL A CA 5 ATOM 17939 C C . VAL A 1 4 ? -42.576 1.100 14.896 1.00 0.00 ? 4 VAL A C 5 ATOM 17940 O O . VAL A 1 4 ? -41.417 1.523 14.844 1.00 0.00 ? 4 VAL A O 5 ATOM 17941 C CB . VAL A 1 4 ? -44.240 1.398 13.008 1.00 0.00 ? 4 VAL A CB 5 ATOM 17942 C CG1 . VAL A 1 4 ? -43.529 2.678 12.508 1.00 0.00 ? 4 VAL A CG1 5 ATOM 17943 C CG2 . VAL A 1 4 ? -44.933 0.693 11.816 1.00 0.00 ? 4 VAL A CG2 5 ATOM 17944 H H . VAL A 1 4 ? -44.877 -0.857 14.037 1.00 0.00 ? 4 VAL A H 5 ATOM 17945 H HA . VAL A 1 4 ? -42.448 0.178 12.965 1.00 0.00 ? 4 VAL A HA 5 ATOM 17946 H HB . VAL A 1 4 ? -44.989 1.684 13.730 1.00 0.00 ? 4 VAL A HB 5 ATOM 17947 H HG11 . VAL A 1 4 ? -44.219 3.269 11.917 1.00 0.00 ? 4 VAL A HG11 5 ATOM 17948 H HG12 . VAL A 1 4 ? -42.679 2.411 11.898 1.00 0.00 ? 4 VAL A HG12 5 ATOM 17949 H HG13 . VAL A 1 4 ? -43.196 3.263 13.354 1.00 0.00 ? 4 VAL A HG13 5 ATOM 17950 H HG21 . VAL A 1 4 ? -45.579 1.394 11.307 1.00 0.00 ? 4 VAL A HG21 5 ATOM 17951 H HG22 . VAL A 1 4 ? -45.524 -0.134 12.178 1.00 0.00 ? 4 VAL A HG22 5 ATOM 17952 H HG23 . VAL A 1 4 ? -44.188 0.327 11.123 1.00 0.00 ? 4 VAL A HG23 5 ATOM 17953 N N . GLN A 1 5 ? -43.342 1.159 15.997 1.00 0.00 ? 5 GLN A N 5 ATOM 17954 C CA . GLN A 1 5 ? -42.872 1.744 17.251 1.00 0.00 ? 5 GLN A CA 5 ATOM 17955 C C . GLN A 1 5 ? -41.734 0.906 17.812 1.00 0.00 ? 5 GLN A C 5 ATOM 17956 O O . GLN A 1 5 ? -40.744 1.452 18.283 1.00 0.00 ? 5 GLN A O 5 ATOM 17957 C CB . GLN A 1 5 ? -44.029 1.822 18.275 1.00 0.00 ? 5 GLN A CB 5 ATOM 17958 C CG . GLN A 1 5 ? -45.088 2.859 17.836 1.00 0.00 ? 5 GLN A CG 5 ATOM 17959 C CD . GLN A 1 5 ? -44.525 4.283 17.912 1.00 0.00 ? 5 GLN A CD 5 ATOM 17960 O OE1 . GLN A 1 5 ? -43.988 4.795 16.928 1.00 0.00 ? 5 GLN A OE1 5 ATOM 17961 N NE2 . GLN A 1 5 ? -44.609 4.949 19.030 1.00 0.00 ? 5 GLN A NE2 5 ATOM 17962 H H . GLN A 1 5 ? -44.252 0.788 15.963 1.00 0.00 ? 5 GLN A H 5 ATOM 17963 H HA . GLN A 1 5 ? -42.504 2.737 17.060 1.00 0.00 ? 5 GLN A HA 5 ATOM 17964 H HB2 . GLN A 1 5 ? -44.497 0.853 18.358 1.00 0.00 ? 5 GLN A HB2 5 ATOM 17965 H HB3 . GLN A 1 5 ? -43.633 2.103 19.245 1.00 0.00 ? 5 GLN A HB3 5 ATOM 17966 H HG2 . GLN A 1 5 ? -45.393 2.656 16.825 1.00 0.00 ? 5 GLN A HG2 5 ATOM 17967 H HG3 . GLN A 1 5 ? -45.950 2.782 18.487 1.00 0.00 ? 5 GLN A HG3 5 ATOM 17968 H HE21 . GLN A 1 5 ? -45.030 4.541 19.814 1.00 0.00 ? 5 GLN A HE21 5 ATOM 17969 H HE22 . GLN A 1 5 ? -44.256 5.862 19.084 1.00 0.00 ? 5 GLN A HE22 5 ATOM 17970 N N . TYR A 1 6 ? -41.884 -0.426 17.716 1.00 0.00 ? 6 TYR A N 5 ATOM 17971 C CA . TYR A 1 6 ? -40.861 -1.360 18.177 1.00 0.00 ? 6 TYR A CA 5 ATOM 17972 C C . TYR A 1 6 ? -39.572 -1.120 17.394 1.00 0.00 ? 6 TYR A C 5 ATOM 17973 O O . TYR A 1 6 ? -38.496 -1.146 17.972 1.00 0.00 ? 6 TYR A O 5 ATOM 17974 C CB . TYR A 1 6 ? -41.327 -2.826 18.019 1.00 0.00 ? 6 TYR A CB 5 ATOM 17975 C CG . TYR A 1 6 ? -40.195 -3.773 18.427 1.00 0.00 ? 6 TYR A CG 5 ATOM 17976 C CD1 . TYR A 1 6 ? -39.931 -4.011 19.782 1.00 0.00 ? 6 TYR A CD1 5 ATOM 17977 C CD2 . TYR A 1 6 ? -39.396 -4.383 17.445 1.00 0.00 ? 6 TYR A CD2 5 ATOM 17978 C CE1 . TYR A 1 6 ? -38.878 -4.848 20.155 1.00 0.00 ? 6 TYR A CE1 5 ATOM 17979 C CE2 . TYR A 1 6 ? -38.349 -5.225 17.820 1.00 0.00 ? 6 TYR A CE2 5 ATOM 17980 C CZ . TYR A 1 6 ? -38.087 -5.456 19.177 1.00 0.00 ? 6 TYR A CZ 5 ATOM 17981 O OH . TYR A 1 6 ? -37.045 -6.277 19.548 1.00 0.00 ? 6 TYR A OH 5 ATOM 17982 H H . TYR A 1 6 ? -42.695 -0.783 17.297 1.00 0.00 ? 6 TYR A H 5 ATOM 17983 H HA . TYR A 1 6 ? -40.670 -1.171 19.223 1.00 0.00 ? 6 TYR A HA 5 ATOM 17984 H HB2 . TYR A 1 6 ? -42.186 -2.998 18.649 1.00 0.00 ? 6 TYR A HB2 5 ATOM 17985 H HB3 . TYR A 1 6 ? -41.598 -3.009 16.990 1.00 0.00 ? 6 TYR A HB3 5 ATOM 17986 H HD1 . TYR A 1 6 ? -40.540 -3.549 20.541 1.00 0.00 ? 6 TYR A HD1 5 ATOM 17987 H HD2 . TYR A 1 6 ? -39.595 -4.204 16.398 1.00 0.00 ? 6 TYR A HD2 5 ATOM 17988 H HE1 . TYR A 1 6 ? -38.678 -5.029 21.202 1.00 0.00 ? 6 TYR A HE1 5 ATOM 17989 H HE2 . TYR A 1 6 ? -37.735 -5.695 17.065 1.00 0.00 ? 6 TYR A HE2 5 ATOM 17990 H HH . TYR A 1 6 ? -36.486 -5.791 20.157 1.00 0.00 ? 6 TYR A HH 5 ATOM 17991 N N . LEU A 1 7 ? -39.709 -0.876 16.081 1.00 0.00 ? 7 LEU A N 5 ATOM 17992 C CA . LEU A 1 7 ? -38.558 -0.613 15.209 1.00 0.00 ? 7 LEU A CA 5 ATOM 17993 C C . LEU A 1 7 ? -37.849 0.661 15.695 1.00 0.00 ? 7 LEU A C 5 ATOM 17994 O O . LEU A 1 7 ? -36.618 0.695 15.808 1.00 0.00 ? 7 LEU A O 5 ATOM 17995 C CB . LEU A 1 7 ? -39.052 -0.447 13.743 1.00 0.00 ? 7 LEU A CB 5 ATOM 17996 C CG . LEU A 1 7 ? -37.954 -0.775 12.678 1.00 0.00 ? 7 LEU A CG 5 ATOM 17997 C CD1 . LEU A 1 7 ? -36.739 0.177 12.784 1.00 0.00 ? 7 LEU A CD1 5 ATOM 17998 C CD2 . LEU A 1 7 ? -37.485 -2.247 12.798 1.00 0.00 ? 7 LEU A CD2 5 ATOM 17999 H H . LEU A 1 7 ? -40.610 -0.861 15.696 1.00 0.00 ? 7 LEU A H 5 ATOM 18000 H HA . LEU A 1 7 ? -37.875 -1.448 15.275 1.00 0.00 ? 7 LEU A HA 5 ATOM 18001 H HB2 . LEU A 1 7 ? -39.890 -1.107 13.582 1.00 0.00 ? 7 LEU A HB2 5 ATOM 18002 H HB3 . LEU A 1 7 ? -39.386 0.570 13.596 1.00 0.00 ? 7 LEU A HB3 5 ATOM 18003 H HG . LEU A 1 7 ? -38.395 -0.638 11.699 1.00 0.00 ? 7 LEU A HG 5 ATOM 18004 H HD11 . LEU A 1 7 ? -36.054 -0.184 13.538 1.00 0.00 ? 7 LEU A HD11 5 ATOM 18005 H HD12 . LEU A 1 7 ? -37.073 1.172 13.046 1.00 0.00 ? 7 LEU A HD12 5 ATOM 18006 H HD13 . LEU A 1 7 ? -36.234 0.214 11.831 1.00 0.00 ? 7 LEU A HD13 5 ATOM 18007 H HD21 . LEU A 1 7 ? -38.331 -2.884 13.015 1.00 0.00 ? 7 LEU A HD21 5 ATOM 18008 H HD22 . LEU A 1 7 ? -36.755 -2.340 13.591 1.00 0.00 ? 7 LEU A HD22 5 ATOM 18009 H HD23 . LEU A 1 7 ? -37.038 -2.556 11.865 1.00 0.00 ? 7 LEU A HD23 5 ATOM 18010 N N . THR A 1 8 ? -38.655 1.687 16.020 1.00 0.00 ? 8 THR A N 5 ATOM 18011 C CA . THR A 1 8 ? -38.139 2.964 16.532 1.00 0.00 ? 8 THR A CA 5 ATOM 18012 C C . THR A 1 8 ? -37.425 2.727 17.869 1.00 0.00 ? 8 THR A C 5 ATOM 18013 O O . THR A 1 8 ? -36.317 3.213 18.091 1.00 0.00 ? 8 THR A O 5 ATOM 18014 C CB . THR A 1 8 ? -39.309 3.963 16.722 1.00 0.00 ? 8 THR A CB 5 ATOM 18015 O OG1 . THR A 1 8 ? -40.141 3.947 15.568 1.00 0.00 ? 8 THR A OG1 5 ATOM 18016 C CG2 . THR A 1 8 ? -38.773 5.391 16.935 1.00 0.00 ? 8 THR A CG2 5 ATOM 18017 H H . THR A 1 8 ? -39.627 1.568 15.934 1.00 0.00 ? 8 THR A H 5 ATOM 18018 H HA . THR A 1 8 ? -37.438 3.372 15.817 1.00 0.00 ? 8 THR A HA 5 ATOM 18019 H HB . THR A 1 8 ? -39.895 3.680 17.582 1.00 0.00 ? 8 THR A HB 5 ATOM 18020 H HG1 . THR A 1 8 ? -40.542 3.077 15.509 1.00 0.00 ? 8 THR A HG1 5 ATOM 18021 H HG21 . THR A 1 8 ? -38.149 5.675 16.100 1.00 0.00 ? 8 THR A HG21 5 ATOM 18022 H HG22 . THR A 1 8 ? -38.194 5.430 17.846 1.00 0.00 ? 8 THR A HG22 5 ATOM 18023 H HG23 . THR A 1 8 ? -39.602 6.081 17.013 1.00 0.00 ? 8 THR A HG23 5 ATOM 18024 N N . ARG A 1 9 ? -38.089 1.950 18.733 1.00 0.00 ? 9 ARG A N 5 ATOM 18025 C CA . ARG A 1 9 ? -37.571 1.591 20.054 1.00 0.00 ? 9 ARG A CA 5 ATOM 18026 C C . ARG A 1 9 ? -36.278 0.787 19.916 1.00 0.00 ? 9 ARG A C 5 ATOM 18027 O O . ARG A 1 9 ? -35.323 1.029 20.642 1.00 0.00 ? 9 ARG A O 5 ATOM 18028 C CB . ARG A 1 9 ? -38.632 0.763 20.803 1.00 0.00 ? 9 ARG A CB 5 ATOM 18029 C CG . ARG A 1 9 ? -39.790 1.672 21.289 1.00 0.00 ? 9 ARG A CG 5 ATOM 18030 C CD . ARG A 1 9 ? -41.087 0.860 21.471 1.00 0.00 ? 9 ARG A CD 5 ATOM 18031 N NE . ARG A 1 9 ? -40.857 -0.322 22.317 1.00 0.00 ? 9 ARG A NE 5 ATOM 18032 C CZ . ARG A 1 9 ? -41.466 -1.505 22.112 1.00 0.00 ? 9 ARG A CZ 5 ATOM 18033 N NH1 . ARG A 1 9 ? -42.337 -1.677 21.144 1.00 0.00 ? 9 ARG A NH1 5 ATOM 18034 N NH2 . ARG A 1 9 ? -41.184 -2.505 22.896 1.00 0.00 ? 9 ARG A NH2 5 ATOM 18035 H H . ARG A 1 9 ? -38.962 1.589 18.462 1.00 0.00 ? 9 ARG A H 5 ATOM 18036 H HA . ARG A 1 9 ? -37.368 2.494 20.614 1.00 0.00 ? 9 ARG A HA 5 ATOM 18037 H HB2 . ARG A 1 9 ? -39.019 0.002 20.144 1.00 0.00 ? 9 ARG A HB2 5 ATOM 18038 H HB3 . ARG A 1 9 ? -38.176 0.285 21.662 1.00 0.00 ? 9 ARG A HB3 5 ATOM 18039 H HG2 . ARG A 1 9 ? -39.516 2.120 22.234 1.00 0.00 ? 9 ARG A HG2 5 ATOM 18040 H HG3 . ARG A 1 9 ? -39.964 2.458 20.567 1.00 0.00 ? 9 ARG A HG3 5 ATOM 18041 H HD2 . ARG A 1 9 ? -41.829 1.486 21.941 1.00 0.00 ? 9 ARG A HD2 5 ATOM 18042 H HD3 . ARG A 1 9 ? -41.447 0.559 20.503 1.00 0.00 ? 9 ARG A HD3 5 ATOM 18043 H HE . ARG A 1 9 ? -40.218 -0.250 23.056 1.00 0.00 ? 9 ARG A HE 5 ATOM 18044 H HH11 . ARG A 1 9 ? -42.569 -0.920 20.533 1.00 0.00 ? 9 ARG A HH11 5 ATOM 18045 H HH12 . ARG A 1 9 ? -42.772 -2.568 21.018 1.00 0.00 ? 9 ARG A HH12 5 ATOM 18046 H HH21 . ARG A 1 9 ? -40.524 -2.388 23.636 1.00 0.00 ? 9 ARG A HH21 5 ATOM 18047 H HH22 . ARG A 1 9 ? -41.630 -3.390 22.756 1.00 0.00 ? 9 ARG A HH22 5 ATOM 18048 N N . SER A 1 10 ? -36.271 -0.150 18.958 1.00 0.00 ? 10 SER A N 5 ATOM 18049 C CA . SER A 1 10 ? -35.108 -1.001 18.675 1.00 0.00 ? 10 SER A CA 5 ATOM 18050 C C . SER A 1 10 ? -33.927 -0.151 18.201 1.00 0.00 ? 10 SER A C 5 ATOM 18051 O O . SER A 1 10 ? -32.789 -0.382 18.606 1.00 0.00 ? 10 SER A O 5 ATOM 18052 C CB . SER A 1 10 ? -35.470 -2.046 17.610 1.00 0.00 ? 10 SER A CB 5 ATOM 18053 O OG . SER A 1 10 ? -36.452 -2.932 18.133 1.00 0.00 ? 10 SER A OG 5 ATOM 18054 H H . SER A 1 10 ? -37.076 -0.265 18.411 1.00 0.00 ? 10 SER A H 5 ATOM 18055 H HA . SER A 1 10 ? -34.826 -1.515 19.581 1.00 0.00 ? 10 SER A HA 5 ATOM 18056 H HB2 . SER A 1 10 ? -35.870 -1.557 16.737 1.00 0.00 ? 10 SER A HB2 5 ATOM 18057 H HB3 . SER A 1 10 ? -34.589 -2.604 17.328 1.00 0.00 ? 10 SER A HB3 5 ATOM 18058 H HG . SER A 1 10 ? -36.276 -3.063 19.064 1.00 0.00 ? 10 SER A HG 5 ATOM 18059 N N . ALA A 1 11 ? -34.224 0.850 17.353 1.00 0.00 ? 11 ALA A N 5 ATOM 18060 C CA . ALA A 1 11 ? -33.197 1.763 16.833 1.00 0.00 ? 11 ALA A CA 5 ATOM 18061 C C . ALA A 1 11 ? -32.565 2.543 17.992 1.00 0.00 ? 11 ALA A C 5 ATOM 18062 O O . ALA A 1 11 ? -31.338 2.642 18.091 1.00 0.00 ? 11 ALA A O 5 ATOM 18063 C CB . ALA A 1 11 ? -33.821 2.733 15.817 1.00 0.00 ? 11 ALA A CB 5 ATOM 18064 H H . ALA A 1 11 ? -35.158 0.988 17.088 1.00 0.00 ? 11 ALA A H 5 ATOM 18065 H HA . ALA A 1 11 ? -32.429 1.181 16.338 1.00 0.00 ? 11 ALA A HA 5 ATOM 18066 H HB1 . ALA A 1 11 ? -34.336 2.169 15.052 1.00 0.00 ? 11 ALA A HB1 5 ATOM 18067 H HB2 . ALA A 1 11 ? -33.043 3.324 15.358 1.00 0.00 ? 11 ALA A HB2 5 ATOM 18068 H HB3 . ALA A 1 11 ? -34.520 3.385 16.316 1.00 0.00 ? 11 ALA A HB3 5 ATOM 18069 N N . ILE A 1 12 ? -33.435 3.053 18.878 1.00 0.00 ? 12 ILE A N 5 ATOM 18070 C CA . ILE A 1 12 ? -33.020 3.803 20.074 1.00 0.00 ? 12 ILE A CA 5 ATOM 18071 C C . ILE A 1 12 ? -32.238 2.868 21.011 1.00 0.00 ? 12 ILE A C 5 ATOM 18072 O O . ILE A 1 12 ? -31.202 3.243 21.569 1.00 0.00 ? 12 ILE A O 5 ATOM 18073 C CB . ILE A 1 12 ? -34.286 4.377 20.776 1.00 0.00 ? 12 ILE A CB 5 ATOM 18074 C CG1 . ILE A 1 12 ? -34.929 5.472 19.871 1.00 0.00 ? 12 ILE A CG1 5 ATOM 18075 C CG2 . ILE A 1 12 ? -33.922 4.993 22.153 1.00 0.00 ? 12 ILE A CG2 5 ATOM 18076 C CD1 . ILE A 1 12 ? -36.385 5.740 20.288 1.00 0.00 ? 12 ILE A CD1 5 ATOM 18077 H H . ILE A 1 12 ? -34.391 2.899 18.733 1.00 0.00 ? 12 ILE A H 5 ATOM 18078 H HA . ILE A 1 12 ? -32.379 4.620 19.774 1.00 0.00 ? 12 ILE A HA 5 ATOM 18079 H HB . ILE A 1 12 ? -34.999 3.578 20.928 1.00 0.00 ? 12 ILE A HB 5 ATOM 18080 H HG12 . ILE A 1 12 ? -34.363 6.388 19.960 1.00 0.00 ? 12 ILE A HG12 5 ATOM 18081 H HG13 . ILE A 1 12 ? -34.910 5.151 18.840 1.00 0.00 ? 12 ILE A HG13 5 ATOM 18082 H HG21 . ILE A 1 12 ? -34.765 5.545 22.542 1.00 0.00 ? 12 ILE A HG21 5 ATOM 18083 H HG22 . ILE A 1 12 ? -33.079 5.661 22.045 1.00 0.00 ? 12 ILE A HG22 5 ATOM 18084 H HG23 . ILE A 1 12 ? -33.664 4.204 22.846 1.00 0.00 ? 12 ILE A HG23 5 ATOM 18085 H HD11 . ILE A 1 12 ? -36.962 4.830 20.205 1.00 0.00 ? 12 ILE A HD11 5 ATOM 18086 H HD12 . ILE A 1 12 ? -36.809 6.491 19.639 1.00 0.00 ? 12 ILE A HD12 5 ATOM 18087 H HD13 . ILE A 1 12 ? -36.413 6.093 21.309 1.00 0.00 ? 12 ILE A HD13 5 ATOM 18088 N N . ARG A 1 13 ? -32.765 1.641 21.149 1.00 0.00 ? 13 ARG A N 5 ATOM 18089 C CA . ARG A 1 13 ? -32.176 0.592 21.987 1.00 0.00 ? 13 ARG A CA 5 ATOM 18090 C C . ARG A 1 13 ? -30.750 0.302 21.519 1.00 0.00 ? 13 ARG A C 5 ATOM 18091 O O . ARG A 1 13 ? -29.856 0.149 22.334 1.00 0.00 ? 13 ARG A O 5 ATOM 18092 C CB . ARG A 1 13 ? -33.061 -0.671 21.899 1.00 0.00 ? 13 ARG A CB 5 ATOM 18093 C CG . ARG A 1 13 ? -32.564 -1.801 22.826 1.00 0.00 ? 13 ARG A CG 5 ATOM 18094 C CD . ARG A 1 13 ? -33.545 -2.987 22.750 1.00 0.00 ? 13 ARG A CD 5 ATOM 18095 N NE . ARG A 1 13 ? -33.583 -3.553 21.383 1.00 0.00 ? 13 ARG A NE 5 ATOM 18096 C CZ . ARG A 1 13 ? -34.714 -3.996 20.791 1.00 0.00 ? 13 ARG A CZ 5 ATOM 18097 N NH1 . ARG A 1 13 ? -35.892 -3.835 21.335 1.00 0.00 ? 13 ARG A NH1 5 ATOM 18098 N NH2 . ARG A 1 13 ? -34.636 -4.575 19.629 1.00 0.00 ? 13 ARG A NH2 5 ATOM 18099 H H . ARG A 1 13 ? -33.587 1.432 20.656 1.00 0.00 ? 13 ARG A H 5 ATOM 18100 H HA . ARG A 1 13 ? -32.152 0.934 23.012 1.00 0.00 ? 13 ARG A HA 5 ATOM 18101 H HB2 . ARG A 1 13 ? -34.067 -0.411 22.183 1.00 0.00 ? 13 ARG A HB2 5 ATOM 18102 H HB3 . ARG A 1 13 ? -33.065 -1.028 20.884 1.00 0.00 ? 13 ARG A HB3 5 ATOM 18103 H HG2 . ARG A 1 13 ? -31.580 -2.122 22.518 1.00 0.00 ? 13 ARG A HG2 5 ATOM 18104 H HG3 . ARG A 1 13 ? -32.520 -1.438 23.842 1.00 0.00 ? 13 ARG A HG3 5 ATOM 18105 H HD2 . ARG A 1 13 ? -33.222 -3.752 23.437 1.00 0.00 ? 13 ARG A HD2 5 ATOM 18106 H HD3 . ARG A 1 13 ? -34.528 -2.645 23.040 1.00 0.00 ? 13 ARG A HD3 5 ATOM 18107 H HE . ARG A 1 13 ? -32.740 -3.645 20.895 1.00 0.00 ? 13 ARG A HE 5 ATOM 18108 H HH11 . ARG A 1 13 ? -35.980 -3.376 22.215 1.00 0.00 ? 13 ARG A HH11 5 ATOM 18109 H HH12 . ARG A 1 13 ? -36.705 -4.175 20.867 1.00 0.00 ? 13 ARG A HH12 5 ATOM 18110 H HH21 . ARG A 1 13 ? -33.752 -4.692 19.185 1.00 0.00 ? 13 ARG A HH21 5 ATOM 18111 H HH22 . ARG A 1 13 ? -35.470 -4.905 19.180 1.00 0.00 ? 13 ARG A HH22 5 ATOM 18112 N N . ARG A 1 14 ? -30.564 0.258 20.193 1.00 0.00 ? 14 ARG A N 5 ATOM 18113 C CA . ARG A 1 14 ? -29.251 0.020 19.591 1.00 0.00 ? 14 ARG A CA 5 ATOM 18114 C C . ARG A 1 14 ? -28.354 1.244 19.804 1.00 0.00 ? 14 ARG A C 5 ATOM 18115 O O . ARG A 1 14 ? -27.170 1.116 20.109 1.00 0.00 ? 14 ARG A O 5 ATOM 18116 C CB . ARG A 1 14 ? -29.406 -0.264 18.074 1.00 0.00 ? 14 ARG A CB 5 ATOM 18117 C CG . ARG A 1 14 ? -28.390 -1.334 17.600 1.00 0.00 ? 14 ARG A CG 5 ATOM 18118 C CD . ARG A 1 14 ? -28.762 -2.751 18.113 1.00 0.00 ? 14 ARG A CD 5 ATOM 18119 N NE . ARG A 1 14 ? -30.180 -3.071 17.841 1.00 0.00 ? 14 ARG A NE 5 ATOM 18120 C CZ . ARG A 1 14 ? -31.160 -2.959 18.761 1.00 0.00 ? 14 ARG A CZ 5 ATOM 18121 N NH1 . ARG A 1 14 ? -30.920 -2.593 19.991 1.00 0.00 ? 14 ARG A NH1 5 ATOM 18122 N NH2 . ARG A 1 14 ? -32.382 -3.216 18.413 1.00 0.00 ? 14 ARG A NH2 5 ATOM 18123 H H . ARG A 1 14 ? -31.335 0.409 19.603 1.00 0.00 ? 14 ARG A H 5 ATOM 18124 H HA . ARG A 1 14 ? -28.795 -0.831 20.072 1.00 0.00 ? 14 ARG A HA 5 ATOM 18125 H HB2 . ARG A 1 14 ? -30.409 -0.602 17.869 1.00 0.00 ? 14 ARG A HB2 5 ATOM 18126 H HB3 . ARG A 1 14 ? -29.238 0.648 17.519 1.00 0.00 ? 14 ARG A HB3 5 ATOM 18127 H HG2 . ARG A 1 14 ? -28.375 -1.345 16.521 1.00 0.00 ? 14 ARG A HG2 5 ATOM 18128 H HG3 . ARG A 1 14 ? -27.406 -1.075 17.962 1.00 0.00 ? 14 ARG A HG3 5 ATOM 18129 H HD2 . ARG A 1 14 ? -28.145 -3.476 17.601 1.00 0.00 ? 14 ARG A HD2 5 ATOM 18130 H HD3 . ARG A 1 14 ? -28.561 -2.819 19.171 1.00 0.00 ? 14 ARG A HD3 5 ATOM 18131 H HE . ARG A 1 14 ? -30.424 -3.362 16.940 1.00 0.00 ? 14 ARG A HE 5 ATOM 18132 H HH11 . ARG A 1 14 ? -29.992 -2.385 20.283 1.00 0.00 ? 14 ARG A HH11 5 ATOM 18133 H HH12 . ARG A 1 14 ? -31.674 -2.520 20.641 1.00 0.00 ? 14 ARG A HH12 5 ATOM 18134 H HH21 . ARG A 1 14 ? -32.588 -3.496 17.475 1.00 0.00 ? 14 ARG A HH21 5 ATOM 18135 H HH22 . ARG A 1 14 ? -33.119 -3.123 19.080 1.00 0.00 ? 14 ARG A HH22 5 ATOM 18136 N N . ALA A 1 15 ? -28.960 2.429 19.635 1.00 0.00 ? 15 ALA A N 5 ATOM 18137 C CA . ALA A 1 15 ? -28.263 3.714 19.790 1.00 0.00 ? 15 ALA A CA 5 ATOM 18138 C C . ALA A 1 15 ? -27.823 3.970 21.244 1.00 0.00 ? 15 ALA A C 5 ATOM 18139 O O . ALA A 1 15 ? -27.112 4.946 21.504 1.00 0.00 ? 15 ALA A O 5 ATOM 18140 C CB . ALA A 1 15 ? -29.184 4.852 19.320 1.00 0.00 ? 15 ALA A CB 5 ATOM 18141 H H . ALA A 1 15 ? -29.910 2.438 19.393 1.00 0.00 ? 15 ALA A H 5 ATOM 18142 H HA . ALA A 1 15 ? -27.385 3.710 19.160 1.00 0.00 ? 15 ALA A HA 5 ATOM 18143 H HB1 . ALA A 1 15 ? -29.545 4.636 18.323 1.00 0.00 ? 15 ALA A HB1 5 ATOM 18144 H HB2 . ALA A 1 15 ? -28.637 5.782 19.307 1.00 0.00 ? 15 ALA A HB2 5 ATOM 18145 H HB3 . ALA A 1 15 ? -30.026 4.941 19.991 1.00 0.00 ? 15 ALA A HB3 5 HETATM 18146 N N . SEP A 1 16 ? -28.259 3.086 22.172 1.00 0.00 ? 16 SEP A N 5 HETATM 18147 C CA . SEP A 1 16 ? -27.928 3.190 23.609 1.00 0.00 ? 16 SEP A CA 5 HETATM 18148 C CB . SEP A 1 16 ? -28.271 1.864 24.310 1.00 0.00 ? 16 SEP A CB 5 HETATM 18149 O OG . SEP A 1 16 ? -27.601 0.789 23.653 1.00 0.00 ? 16 SEP A OG 5 HETATM 18150 C C . SEP A 1 16 ? -26.444 3.520 23.846 1.00 0.00 ? 16 SEP A C 5 HETATM 18151 O O . SEP A 1 16 ? -26.123 4.533 24.475 1.00 0.00 ? 16 SEP A O 5 HETATM 18152 P P . SEP A 1 16 ? -26.736 -0.477 23.158 1.00 0.00 ? 16 SEP A P 5 HETATM 18153 O O1P . SEP A 1 16 ? -25.726 -0.056 22.169 1.00 0.00 ? 16 SEP A O1P 5 HETATM 18154 O O2P . SEP A 1 16 ? -25.984 -1.104 24.433 1.00 0.00 ? 16 SEP A O2P 5 HETATM 18155 O O3P . SEP A 1 16 ? -27.705 -1.561 22.471 1.00 0.00 ? 16 SEP A O3P 5 HETATM 18156 H H . SEP A 1 16 ? -28.822 2.344 21.879 1.00 0.00 ? 16 SEP A H 5 HETATM 18157 H HA . SEP A 1 16 ? -28.535 3.973 24.044 1.00 0.00 ? 16 SEP A HA 5 HETATM 18158 H HB2 . SEP A 1 16 ? -27.955 1.903 25.339 1.00 0.00 ? 16 SEP A HB2 5 HETATM 18159 H HB3 . SEP A 1 16 ? -29.342 1.709 24.277 1.00 0.00 ? 16 SEP A HB3 5 ATOM 18160 N N . THR A 1 17 ? -25.567 2.647 23.330 1.00 0.00 ? 17 THR A N 5 ATOM 18161 C CA . THR A 1 17 ? -24.115 2.791 23.461 1.00 0.00 ? 17 THR A CA 5 ATOM 18162 C C . THR A 1 17 ? -23.410 1.706 22.618 1.00 0.00 ? 17 THR A C 5 ATOM 18163 O O . THR A 1 17 ? -22.765 0.792 23.144 1.00 0.00 ? 17 THR A O 5 ATOM 18164 C CB . THR A 1 17 ? -23.673 2.741 24.965 1.00 0.00 ? 17 THR A CB 5 ATOM 18165 O OG1 . THR A 1 17 ? -22.249 2.664 25.059 1.00 0.00 ? 17 THR A OG1 5 ATOM 18166 C CG2 . THR A 1 17 ? -24.304 1.538 25.705 1.00 0.00 ? 17 THR A CG2 5 ATOM 18167 H H . THR A 1 17 ? -25.915 1.879 22.843 1.00 0.00 ? 17 THR A H 5 ATOM 18168 H HA . THR A 1 17 ? -23.835 3.755 23.057 1.00 0.00 ? 17 THR A HA 5 ATOM 18169 H HB . THR A 1 17 ? -23.994 3.649 25.450 1.00 0.00 ? 17 THR A HB 5 ATOM 18170 H HG1 . THR A 1 17 ? -21.876 3.023 24.252 1.00 0.00 ? 17 THR A HG1 5 ATOM 18171 H HG21 . THR A 1 17 ? -24.032 0.615 25.215 1.00 0.00 ? 17 THR A HG21 5 ATOM 18172 H HG22 . THR A 1 17 ? -25.381 1.635 25.707 1.00 0.00 ? 17 THR A HG22 5 ATOM 18173 H HG23 . THR A 1 17 ? -23.949 1.518 26.725 1.00 0.00 ? 17 THR A HG23 5 ATOM 18174 N N . ILE A 1 18 ? -23.527 1.843 21.293 1.00 0.00 ? 18 ILE A N 5 ATOM 18175 C CA . ILE A 1 18 ? -22.878 0.905 20.357 1.00 0.00 ? 18 ILE A CA 5 ATOM 18176 C C . ILE A 1 18 ? -21.400 1.279 20.272 1.00 0.00 ? 18 ILE A C 5 ATOM 18177 O O . ILE A 1 18 ? -21.052 2.358 19.781 1.00 0.00 ? 18 ILE A O 5 ATOM 18178 C CB . ILE A 1 18 ? -23.533 0.933 18.936 1.00 0.00 ? 18 ILE A CB 5 ATOM 18179 C CG1 . ILE A 1 18 ? -24.144 2.335 18.624 1.00 0.00 ? 18 ILE A CG1 5 ATOM 18180 C CG2 . ILE A 1 18 ? -24.618 -0.165 18.833 1.00 0.00 ? 18 ILE A CG2 5 ATOM 18181 C CD1 . ILE A 1 18 ? -24.419 2.492 17.119 1.00 0.00 ? 18 ILE A CD1 5 ATOM 18182 H H . ILE A 1 18 ? -24.037 2.598 20.936 1.00 0.00 ? 18 ILE A H 5 ATOM 18183 H HA . ILE A 1 18 ? -22.959 -0.100 20.761 1.00 0.00 ? 18 ILE A HA 5 ATOM 18184 H HB . ILE A 1 18 ? -22.768 0.713 18.199 1.00 0.00 ? 18 ILE A HB 5 ATOM 18185 H HG12 . ILE A 1 18 ? -25.071 2.457 19.166 1.00 0.00 ? 18 ILE A HG12 5 ATOM 18186 H HG13 . ILE A 1 18 ? -23.452 3.106 18.933 1.00 0.00 ? 18 ILE A HG13 5 ATOM 18187 H HG21 . ILE A 1 18 ? -25.314 0.074 18.039 1.00 0.00 ? 18 ILE A HG21 5 ATOM 18188 H HG22 . ILE A 1 18 ? -25.156 -0.243 19.761 1.00 0.00 ? 18 ILE A HG22 5 ATOM 18189 H HG23 . ILE A 1 18 ? -24.149 -1.115 18.614 1.00 0.00 ? 18 ILE A HG23 5 ATOM 18190 H HD11 . ILE A 1 18 ? -23.503 2.342 16.566 1.00 0.00 ? 18 ILE A HD11 5 ATOM 18191 H HD12 . ILE A 1 18 ? -24.795 3.487 16.927 1.00 0.00 ? 18 ILE A HD12 5 ATOM 18192 H HD13 . ILE A 1 18 ? -25.155 1.765 16.806 1.00 0.00 ? 18 ILE A HD13 5 ATOM 18193 N N . GLU A 1 19 ? -20.543 0.391 20.806 1.00 0.00 ? 19 GLU A N 5 ATOM 18194 C CA . GLU A 1 19 ? -19.093 0.618 20.845 1.00 0.00 ? 19 GLU A CA 5 ATOM 18195 C C . GLU A 1 19 ? -18.363 -0.391 19.961 1.00 0.00 ? 19 GLU A C 5 ATOM 18196 O O . GLU A 1 19 ? -18.507 -1.607 20.124 1.00 0.00 ? 19 GLU A O 5 ATOM 18197 C CB . GLU A 1 19 ? -18.562 0.514 22.296 1.00 0.00 ? 19 GLU A CB 5 ATOM 18198 C CG . GLU A 1 19 ? -19.372 1.402 23.275 1.00 0.00 ? 19 GLU A CG 5 ATOM 18199 C CD . GLU A 1 19 ? -19.565 2.834 22.731 1.00 0.00 ? 19 GLU A CD 5 ATOM 18200 O OE1 . GLU A 1 19 ? -18.569 3.493 22.458 1.00 0.00 ? 19 GLU A OE1 5 ATOM 18201 O OE2 . GLU A 1 19 ? -20.710 3.247 22.590 1.00 0.00 ? 19 GLU A OE2 5 ATOM 18202 H H . GLU A 1 19 ? -20.899 -0.429 21.207 1.00 0.00 ? 19 GLU A H 5 ATOM 18203 H HA . GLU A 1 19 ? -18.875 1.609 20.473 1.00 0.00 ? 19 GLU A HA 5 ATOM 18204 H HB2 . GLU A 1 19 ? -18.627 -0.516 22.624 1.00 0.00 ? 19 GLU A HB2 5 ATOM 18205 H HB3 . GLU A 1 19 ? -17.525 0.817 22.317 1.00 0.00 ? 19 GLU A HB3 5 ATOM 18206 H HG2 . GLU A 1 19 ? -20.333 0.946 23.447 1.00 0.00 ? 19 GLU A HG2 5 ATOM 18207 H HG3 . GLU A 1 19 ? -18.843 1.452 24.214 1.00 0.00 ? 19 GLU A HG3 5 ATOM 18208 N N . MET A 1 20 ? -17.560 0.150 19.046 1.00 0.00 ? 20 MET A N 5 ATOM 18209 C CA . MET A 1 20 ? -16.738 -0.630 18.113 1.00 0.00 ? 20 MET A CA 5 ATOM 18210 C C . MET A 1 20 ? -15.305 -0.690 18.665 1.00 0.00 ? 20 MET A C 5 ATOM 18211 O O . MET A 1 20 ? -15.004 0.034 19.611 1.00 0.00 ? 20 MET A O 5 ATOM 18212 C CB . MET A 1 20 ? -16.759 0.093 16.736 1.00 0.00 ? 20 MET A CB 5 ATOM 18213 C CG . MET A 1 20 ? -17.952 -0.374 15.869 1.00 0.00 ? 20 MET A CG 5 ATOM 18214 S SD . MET A 1 20 ? -19.048 1.036 15.517 1.00 0.00 ? 20 MET A SD 5 ATOM 18215 C CE . MET A 1 20 ? -19.931 1.102 17.103 1.00 0.00 ? 20 MET A CE 5 ATOM 18216 H H . MET A 1 20 ? -17.499 1.131 19.008 1.00 0.00 ? 20 MET A H 5 ATOM 18217 H HA . MET A 1 20 ? -17.131 -1.632 18.013 1.00 0.00 ? 20 MET A HA 5 ATOM 18218 H HB2 . MET A 1 20 ? -16.843 1.154 16.899 1.00 0.00 ? 20 MET A HB2 5 ATOM 18219 H HB3 . MET A 1 20 ? -15.841 -0.092 16.205 1.00 0.00 ? 20 MET A HB3 5 ATOM 18220 H HG2 . MET A 1 20 ? -17.580 -0.769 14.936 1.00 0.00 ? 20 MET A HG2 5 ATOM 18221 H HG3 . MET A 1 20 ? -18.511 -1.144 16.380 1.00 0.00 ? 20 MET A HG3 5 ATOM 18222 H HE1 . MET A 1 20 ? -19.329 1.627 17.827 1.00 0.00 ? 20 MET A HE1 5 ATOM 18223 H HE2 . MET A 1 20 ? -20.128 0.103 17.457 1.00 0.00 ? 20 MET A HE2 5 ATOM 18224 H HE3 . MET A 1 20 ? -20.867 1.622 16.965 1.00 0.00 ? 20 MET A HE3 5 ATOM 18225 N N . PRO A 1 21 ? -14.391 -1.487 18.088 1.00 0.00 ? 21 PRO A N 5 ATOM 18226 C CA . PRO A 1 21 ? -12.950 -1.519 18.556 1.00 0.00 ? 21 PRO A CA 5 ATOM 18227 C C . PRO A 1 21 ? -12.285 -0.114 18.490 1.00 0.00 ? 21 PRO A C 5 ATOM 18228 O O . PRO A 1 21 ? -11.179 0.092 19.000 1.00 0.00 ? 21 PRO A O 5 ATOM 18229 C CB . PRO A 1 21 ? -12.269 -2.539 17.620 1.00 0.00 ? 21 PRO A CB 5 ATOM 18230 C CG . PRO A 1 21 ? -13.204 -2.750 16.471 1.00 0.00 ? 21 PRO A CG 5 ATOM 18231 C CD . PRO A 1 21 ? -14.610 -2.452 16.981 1.00 0.00 ? 21 PRO A CD 5 ATOM 18232 H HA . PRO A 1 21 ? -12.913 -1.888 19.570 1.00 0.00 ? 21 PRO A HA 5 ATOM 18233 H HB2 . PRO A 1 21 ? -11.323 -2.157 17.265 1.00 0.00 ? 21 PRO A HB2 5 ATOM 18234 H HB3 . PRO A 1 21 ? -12.114 -3.473 18.141 1.00 0.00 ? 21 PRO A HB3 5 ATOM 18235 H HG2 . PRO A 1 21 ? -12.952 -2.083 15.659 1.00 0.00 ? 21 PRO A HG2 5 ATOM 18236 H HG3 . PRO A 1 21 ? -13.150 -3.773 16.133 1.00 0.00 ? 21 PRO A HG3 5 ATOM 18237 H HD2 . PRO A 1 21 ? -15.206 -2.027 16.191 1.00 0.00 ? 21 PRO A HD2 5 ATOM 18238 H HD3 . PRO A 1 21 ? -15.071 -3.351 17.359 1.00 0.00 ? 21 PRO A HD3 5 ATOM 18239 N N . GLN A 1 22 ? -13.016 0.834 17.869 1.00 0.00 ? 22 GLN A N 5 ATOM 18240 C CA . GLN A 1 22 ? -12.620 2.237 17.701 1.00 0.00 ? 22 GLN A CA 5 ATOM 18241 C C . GLN A 1 22 ? -12.188 2.911 19.021 1.00 0.00 ? 22 GLN A C 5 ATOM 18242 O O . GLN A 1 22 ? -11.415 3.873 18.991 1.00 0.00 ? 22 GLN A O 5 ATOM 18243 C CB . GLN A 1 22 ? -13.822 3.015 17.082 1.00 0.00 ? 22 GLN A CB 5 ATOM 18244 C CG . GLN A 1 22 ? -14.996 3.107 18.091 1.00 0.00 ? 22 GLN A CG 5 ATOM 18245 C CD . GLN A 1 22 ? -16.251 3.724 17.468 1.00 0.00 ? 22 GLN A CD 5 ATOM 18246 O OE1 . GLN A 1 22 ? -16.175 4.561 16.567 1.00 0.00 ? 22 GLN A OE1 5 ATOM 18247 N NE2 . GLN A 1 22 ? -17.425 3.357 17.918 1.00 0.00 ? 22 GLN A NE2 5 ATOM 18248 H H . GLN A 1 22 ? -13.884 0.570 17.507 1.00 0.00 ? 22 GLN A H 5 ATOM 18249 H HA . GLN A 1 22 ? -11.795 2.281 17.006 1.00 0.00 ? 22 GLN A HA 5 ATOM 18250 H HB2 . GLN A 1 22 ? -13.507 4.006 16.810 1.00 0.00 ? 22 GLN A HB2 5 ATOM 18251 H HB3 . GLN A 1 22 ? -14.156 2.494 16.194 1.00 0.00 ? 22 GLN A HB3 5 ATOM 18252 H HG2 . GLN A 1 22 ? -15.235 2.122 18.440 1.00 0.00 ? 22 GLN A HG2 5 ATOM 18253 H HG3 . GLN A 1 22 ? -14.692 3.714 18.930 1.00 0.00 ? 22 GLN A HG3 5 ATOM 18254 H HE21 . GLN A 1 22 ? -17.488 2.696 18.643 1.00 0.00 ? 22 GLN A HE21 5 ATOM 18255 H HE22 . GLN A 1 22 ? -18.242 3.737 17.532 1.00 0.00 ? 22 GLN A HE22 5 ATOM 18256 N N . GLN A 1 23 ? -12.719 2.429 20.162 1.00 0.00 ? 23 GLN A N 5 ATOM 18257 C CA . GLN A 1 23 ? -12.407 3.027 21.483 1.00 0.00 ? 23 GLN A CA 5 ATOM 18258 C C . GLN A 1 23 ? -10.884 3.123 21.720 1.00 0.00 ? 23 GLN A C 5 ATOM 18259 O O . GLN A 1 23 ? -10.414 4.083 22.352 1.00 0.00 ? 23 GLN A O 5 ATOM 18260 C CB . GLN A 1 23 ? -13.030 2.222 22.661 1.00 0.00 ? 23 GLN A CB 5 ATOM 18261 C CG . GLN A 1 23 ? -14.448 1.666 22.360 1.00 0.00 ? 23 GLN A CG 5 ATOM 18262 C CD . GLN A 1 23 ? -15.409 2.743 21.822 1.00 0.00 ? 23 GLN A CD 5 ATOM 18263 O OE1 . GLN A 1 23 ? -15.474 3.851 22.352 1.00 0.00 ? 23 GLN A OE1 5 ATOM 18264 N NE2 . GLN A 1 23 ? -16.175 2.466 20.799 1.00 0.00 ? 23 GLN A NE2 5 ATOM 18265 H H . GLN A 1 23 ? -13.348 1.679 20.115 1.00 0.00 ? 23 GLN A H 5 ATOM 18266 H HA . GLN A 1 23 ? -12.822 4.026 21.508 1.00 0.00 ? 23 GLN A HA 5 ATOM 18267 H HB2 . GLN A 1 23 ? -12.385 1.381 22.899 1.00 0.00 ? 23 GLN A HB2 5 ATOM 18268 H HB3 . GLN A 1 23 ? -13.085 2.862 23.531 1.00 0.00 ? 23 GLN A HB3 5 ATOM 18269 H HG2 . GLN A 1 23 ? -14.363 0.871 21.653 1.00 0.00 ? 23 GLN A HG2 5 ATOM 18270 H HG3 . GLN A 1 23 ? -14.861 1.264 23.276 1.00 0.00 ? 23 GLN A HG3 5 ATOM 18271 H HE21 . GLN A 1 23 ? -16.140 1.579 20.381 1.00 0.00 ? 23 GLN A HE21 5 ATOM 18272 H HE22 . GLN A 1 23 ? -16.794 3.143 20.448 1.00 0.00 ? 23 GLN A HE22 5 ATOM 18273 N N . ALA A 1 24 ? -10.145 2.115 21.233 1.00 0.00 ? 24 ALA A N 5 ATOM 18274 C CA . ALA A 1 24 ? -8.680 2.042 21.402 1.00 0.00 ? 24 ALA A CA 5 ATOM 18275 C C . ALA A 1 24 ? -7.895 3.127 20.640 1.00 0.00 ? 24 ALA A C 5 ATOM 18276 O O . ALA A 1 24 ? -6.770 3.418 21.036 1.00 0.00 ? 24 ALA A O 5 ATOM 18277 C CB . ALA A 1 24 ? -8.184 0.667 20.947 1.00 0.00 ? 24 ALA A CB 5 ATOM 18278 H H . ALA A 1 24 ? -10.602 1.383 20.759 1.00 0.00 ? 24 ALA A H 5 ATOM 18279 H HA . ALA A 1 24 ? -8.464 2.146 22.454 1.00 0.00 ? 24 ALA A HA 5 ATOM 18280 H HB1 . ALA A 1 24 ? -7.117 0.590 21.138 1.00 0.00 ? 24 ALA A HB1 5 ATOM 18281 H HB2 . ALA A 1 24 ? -8.369 0.536 19.893 1.00 0.00 ? 24 ALA A HB2 5 ATOM 18282 H HB3 . ALA A 1 24 ? -8.695 -0.102 21.504 1.00 0.00 ? 24 ALA A HB3 5 ATOM 18283 N N . ARG A 1 25 ? -8.449 3.645 19.504 1.00 0.00 ? 25 ARG A N 5 ATOM 18284 C CA . ARG A 1 25 ? -7.754 4.640 18.604 1.00 0.00 ? 25 ARG A CA 5 ATOM 18285 C C . ARG A 1 25 ? -6.746 3.883 17.705 1.00 0.00 ? 25 ARG A C 5 ATOM 18286 O O . ARG A 1 25 ? -6.543 4.230 16.539 1.00 0.00 ? 25 ARG A O 5 ATOM 18287 C CB . ARG A 1 25 ? -7.022 5.772 19.401 1.00 0.00 ? 25 ARG A CB 5 ATOM 18288 C CG . ARG A 1 25 ? -6.556 6.903 18.446 1.00 0.00 ? 25 ARG A CG 5 ATOM 18289 C CD . ARG A 1 25 ? -5.740 7.958 19.224 1.00 0.00 ? 25 ARG A CD 5 ATOM 18290 N NE . ARG A 1 25 ? -6.603 8.713 20.139 1.00 0.00 ? 25 ARG A NE 5 ATOM 18291 C CZ . ARG A 1 25 ? -6.116 9.638 20.993 1.00 0.00 ? 25 ARG A CZ 5 ATOM 18292 N NH1 . ARG A 1 25 ? -4.842 9.922 21.050 1.00 0.00 ? 25 ARG A NH1 5 ATOM 18293 N NH2 . ARG A 1 25 ? -6.937 10.273 21.777 1.00 0.00 ? 25 ARG A NH2 5 ATOM 18294 H H . ARG A 1 25 ? -9.326 3.310 19.224 1.00 0.00 ? 25 ARG A H 5 ATOM 18295 H HA . ARG A 1 25 ? -8.503 5.086 17.974 1.00 0.00 ? 25 ARG A HA 5 ATOM 18296 H HB2 . ARG A 1 25 ? -7.702 6.183 20.132 1.00 0.00 ? 25 ARG A HB2 5 ATOM 18297 H HB3 . ARG A 1 25 ? -6.160 5.369 19.908 1.00 0.00 ? 25 ARG A HB3 5 ATOM 18298 H HG2 . ARG A 1 25 ? -5.932 6.487 17.664 1.00 0.00 ? 25 ARG A HG2 5 ATOM 18299 H HG3 . ARG A 1 25 ? -7.416 7.377 18.003 1.00 0.00 ? 25 ARG A HG3 5 ATOM 18300 H HD2 . ARG A 1 25 ? -4.962 7.457 19.796 1.00 0.00 ? 25 ARG A HD2 5 ATOM 18301 H HD3 . ARG A 1 25 ? -5.271 8.623 18.523 1.00 0.00 ? 25 ARG A HD3 5 ATOM 18302 H HE . ARG A 1 25 ? -7.562 8.549 20.132 1.00 0.00 ? 25 ARG A HE 5 ATOM 18303 H HH11 . ARG A 1 25 ? -4.202 9.448 20.443 1.00 0.00 ? 25 ARG A HH11 5 ATOM 18304 H HH12 . ARG A 1 25 ? -4.509 10.608 21.693 1.00 0.00 ? 25 ARG A HH12 5 ATOM 18305 H HH21 . ARG A 1 25 ? -7.920 10.074 21.743 1.00 0.00 ? 25 ARG A HH21 5 ATOM 18306 H HH22 . ARG A 1 25 ? -6.593 10.955 22.421 1.00 0.00 ? 25 ARG A HH22 5 ATOM 18307 N N . GLN A 1 26 ? -6.194 2.790 18.256 1.00 0.00 ? 26 GLN A N 5 ATOM 18308 C CA . GLN A 1 26 ? -5.286 1.900 17.526 1.00 0.00 ? 26 GLN A CA 5 ATOM 18309 C C . GLN A 1 26 ? -6.081 1.346 16.321 1.00 0.00 ? 26 GLN A C 5 ATOM 18310 O O . GLN A 1 26 ? -5.565 1.244 15.202 1.00 0.00 ? 26 GLN A O 5 ATOM 18311 C CB . GLN A 1 26 ? -4.843 0.733 18.423 1.00 0.00 ? 26 GLN A CB 5 ATOM 18312 C CG . GLN A 1 26 ? -3.978 1.257 19.586 1.00 0.00 ? 26 GLN A CG 5 ATOM 18313 C CD . GLN A 1 26 ? -3.537 0.104 20.497 1.00 0.00 ? 26 GLN A CD 5 ATOM 18314 O OE1 . GLN A 1 26 ? -4.369 -0.527 21.145 1.00 0.00 ? 26 GLN A OE1 5 ATOM 18315 N NE2 . GLN A 1 26 ? -2.273 -0.210 20.579 1.00 0.00 ? 26 GLN A NE2 5 ATOM 18316 H H . GLN A 1 26 ? -6.503 2.608 19.159 1.00 0.00 ? 26 GLN A H 5 ATOM 18317 H HA . GLN A 1 26 ? -4.432 2.453 17.173 1.00 0.00 ? 26 GLN A HA 5 ATOM 18318 H HB2 . GLN A 1 26 ? -5.713 0.229 18.820 1.00 0.00 ? 26 GLN A HB2 5 ATOM 18319 H HB3 . GLN A 1 26 ? -4.261 0.034 17.841 1.00 0.00 ? 26 GLN A HB3 5 ATOM 18320 H HG2 . GLN A 1 26 ? -3.102 1.759 19.190 1.00 0.00 ? 26 GLN A HG2 5 ATOM 18321 H HG3 . GLN A 1 26 ? -4.549 1.969 20.173 1.00 0.00 ? 26 GLN A HG3 5 ATOM 18322 H HE21 . GLN A 1 26 ? -1.608 0.289 20.060 1.00 0.00 ? 26 GLN A HE21 5 ATOM 18323 H HE22 . GLN A 1 26 ? -1.987 -0.950 21.155 1.00 0.00 ? 26 GLN A HE22 5 ATOM 18324 N N . ASN A 1 27 ? -7.372 1.065 16.599 1.00 0.00 ? 27 ASN A N 5 ATOM 18325 C CA . ASN A 1 27 ? -8.328 0.578 15.608 1.00 0.00 ? 27 ASN A CA 5 ATOM 18326 C C . ASN A 1 27 ? -8.665 1.648 14.558 1.00 0.00 ? 27 ASN A C 5 ATOM 18327 O O . ASN A 1 27 ? -8.962 1.315 13.406 1.00 0.00 ? 27 ASN A O 5 ATOM 18328 C CB . ASN A 1 27 ? -9.614 0.125 16.322 1.00 0.00 ? 27 ASN A CB 5 ATOM 18329 C CG . ASN A 1 27 ? -10.629 -0.442 15.323 1.00 0.00 ? 27 ASN A CG 5 ATOM 18330 O OD1 . ASN A 1 27 ? -10.338 -1.401 14.608 1.00 0.00 ? 27 ASN A OD1 5 ATOM 18331 N ND2 . ASN A 1 27 ? -11.813 0.101 15.223 1.00 0.00 ? 27 ASN A ND2 5 ATOM 18332 H H . ASN A 1 27 ? -7.696 1.228 17.514 1.00 0.00 ? 27 ASN A H 5 ATOM 18333 H HA . ASN A 1 27 ? -7.894 -0.278 15.114 1.00 0.00 ? 27 ASN A HA 5 ATOM 18334 H HB2 . ASN A 1 27 ? -9.369 -0.636 17.051 1.00 0.00 ? 27 ASN A HB2 5 ATOM 18335 H HB3 . ASN A 1 27 ? -10.049 0.971 16.836 1.00 0.00 ? 27 ASN A HB3 5 ATOM 18336 H HD21 . ASN A 1 27 ? -12.052 0.866 15.780 1.00 0.00 ? 27 ASN A HD21 5 ATOM 18337 H HD22 . ASN A 1 27 ? -12.468 -0.262 14.590 1.00 0.00 ? 27 ASN A HD22 5 ATOM 18338 N N . LEU A 1 28 ? -8.652 2.943 14.967 1.00 0.00 ? 28 LEU A N 5 ATOM 18339 C CA . LEU A 1 28 ? -8.985 4.051 14.039 1.00 0.00 ? 28 LEU A CA 5 ATOM 18340 C C . LEU A 1 28 ? -8.020 4.041 12.854 1.00 0.00 ? 28 LEU A C 5 ATOM 18341 O O . LEU A 1 28 ? -8.460 4.248 11.706 1.00 0.00 ? 28 LEU A O 5 ATOM 18342 C CB . LEU A 1 28 ? -8.936 5.444 14.734 1.00 0.00 ? 28 LEU A CB 5 ATOM 18343 C CG . LEU A 1 28 ? -10.295 5.850 15.350 1.00 0.00 ? 28 LEU A CG 5 ATOM 18344 C CD1 . LEU A 1 28 ? -11.308 6.272 14.247 1.00 0.00 ? 28 LEU A CD1 5 ATOM 18345 C CD2 . LEU A 1 28 ? -10.892 4.714 16.199 1.00 0.00 ? 28 LEU A CD2 5 ATOM 18346 H H . LEU A 1 28 ? -8.432 3.152 15.895 1.00 0.00 ? 28 LEU A H 5 ATOM 18347 H HA . LEU A 1 28 ? -9.983 3.884 13.654 1.00 0.00 ? 28 LEU A HA 5 ATOM 18348 H HB2 . LEU A 1 28 ? -8.205 5.423 15.518 1.00 0.00 ? 28 LEU A HB2 5 ATOM 18349 H HB3 . LEU A 1 28 ? -8.640 6.190 14.024 1.00 0.00 ? 28 LEU A HB3 5 ATOM 18350 H HG . LEU A 1 28 ? -10.137 6.708 15.990 1.00 0.00 ? 28 LEU A HG 5 ATOM 18351 H HD11 . LEU A 1 28 ? -12.323 6.095 14.582 1.00 0.00 ? 28 LEU A HD11 5 ATOM 18352 H HD12 . LEU A 1 28 ? -11.133 5.711 13.342 1.00 0.00 ? 28 LEU A HD12 5 ATOM 18353 H HD13 . LEU A 1 28 ? -11.191 7.327 14.037 1.00 0.00 ? 28 LEU A HD13 5 ATOM 18354 H HD21 . LEU A 1 28 ? -11.378 3.984 15.560 1.00 0.00 ? 28 LEU A HD21 5 ATOM 18355 H HD22 . LEU A 1 28 ? -11.634 5.129 16.873 1.00 0.00 ? 28 LEU A HD22 5 ATOM 18356 H HD23 . LEU A 1 28 ? -10.123 4.236 16.775 1.00 0.00 ? 28 LEU A HD23 5 ATOM 18357 N N . GLN A 1 29 ? -6.739 3.768 13.119 1.00 0.00 ? 29 GLN A N 5 ATOM 18358 C CA . GLN A 1 29 ? -5.731 3.697 12.080 1.00 0.00 ? 29 GLN A CA 5 ATOM 18359 C C . GLN A 1 29 ? -6.092 2.614 11.053 1.00 0.00 ? 29 GLN A C 5 ATOM 18360 O O . GLN A 1 29 ? -5.848 2.779 9.855 1.00 0.00 ? 29 GLN A O 5 ATOM 18361 C CB . GLN A 1 29 ? -4.376 3.361 12.736 1.00 0.00 ? 29 GLN A CB 5 ATOM 18362 C CG . GLN A 1 29 ? -3.260 3.373 11.674 1.00 0.00 ? 29 GLN A CG 5 ATOM 18363 C CD . GLN A 1 29 ? -1.886 3.104 12.292 1.00 0.00 ? 29 GLN A CD 5 ATOM 18364 O OE1 . GLN A 1 29 ? -1.717 2.180 13.092 1.00 0.00 ? 29 GLN A OE1 5 ATOM 18365 N NE2 . GLN A 1 29 ? -0.885 3.859 11.957 1.00 0.00 ? 29 GLN A NE2 5 ATOM 18366 H H . GLN A 1 29 ? -6.432 3.584 14.030 1.00 0.00 ? 29 GLN A H 5 ATOM 18367 H HA . GLN A 1 29 ? -5.658 4.646 11.584 1.00 0.00 ? 29 GLN A HA 5 ATOM 18368 H HB2 . GLN A 1 29 ? -4.159 4.083 13.500 1.00 0.00 ? 29 GLN A HB2 5 ATOM 18369 H HB3 . GLN A 1 29 ? -4.433 2.383 13.183 1.00 0.00 ? 29 GLN A HB3 5 ATOM 18370 H HG2 . GLN A 1 29 ? -3.468 2.611 10.953 1.00 0.00 ? 29 GLN A HG2 5 ATOM 18371 H HG3 . GLN A 1 29 ? -3.249 4.330 11.181 1.00 0.00 ? 29 GLN A HG3 5 ATOM 18372 H HE21 . GLN A 1 29 ? -1.010 4.593 11.317 1.00 0.00 ? 29 GLN A HE21 5 ATOM 18373 H HE22 . GLN A 1 29 ? -0.004 3.689 12.340 1.00 0.00 ? 29 GLN A HE22 5 ATOM 18374 N N . ASN A 1 30 ? -6.669 1.499 11.547 1.00 0.00 ? 30 ASN A N 5 ATOM 18375 C CA . ASN A 1 30 ? -7.056 0.364 10.689 1.00 0.00 ? 30 ASN A CA 5 ATOM 18376 C C . ASN A 1 30 ? -8.045 0.834 9.633 1.00 0.00 ? 30 ASN A C 5 ATOM 18377 O O . ASN A 1 30 ? -7.897 0.527 8.466 1.00 0.00 ? 30 ASN A O 5 ATOM 18378 C CB . ASN A 1 30 ? -7.781 -0.766 11.483 1.00 0.00 ? 30 ASN A CB 5 ATOM 18379 C CG . ASN A 1 30 ? -7.042 -1.221 12.740 1.00 0.00 ? 30 ASN A CG 5 ATOM 18380 O OD1 . ASN A 1 30 ? -6.164 -0.529 13.253 1.00 0.00 ? 30 ASN A OD1 5 ATOM 18381 N ND2 . ASN A 1 30 ? -7.368 -2.358 13.286 1.00 0.00 ? 30 ASN A ND2 5 ATOM 18382 H H . ASN A 1 30 ? -6.827 1.432 12.513 1.00 0.00 ? 30 ASN A H 5 ATOM 18383 H HA . ASN A 1 30 ? -6.183 -0.039 10.205 1.00 0.00 ? 30 ASN A HA 5 ATOM 18384 H HB2 . ASN A 1 30 ? -8.770 -0.430 11.768 1.00 0.00 ? 30 ASN A HB2 5 ATOM 18385 H HB3 . ASN A 1 30 ? -7.896 -1.608 10.823 1.00 0.00 ? 30 ASN A HB3 5 ATOM 18386 H HD21 . ASN A 1 30 ? -8.075 -2.905 12.889 1.00 0.00 ? 30 ASN A HD21 5 ATOM 18387 H HD22 . ASN A 1 30 ? -6.902 -2.670 14.091 1.00 0.00 ? 30 ASN A HD22 5 ATOM 18388 N N . LEU A 1 31 ? -9.035 1.619 10.074 1.00 0.00 ? 31 LEU A N 5 ATOM 18389 C CA . LEU A 1 31 ? -10.061 2.145 9.174 1.00 0.00 ? 31 LEU A CA 5 ATOM 18390 C C . LEU A 1 31 ? -9.453 3.019 8.086 1.00 0.00 ? 31 LEU A C 5 ATOM 18391 O O . LEU A 1 31 ? -9.824 2.899 6.918 1.00 0.00 ? 31 LEU A O 5 ATOM 18392 C CB . LEU A 1 31 ? -11.087 2.956 10.015 1.00 0.00 ? 31 LEU A CB 5 ATOM 18393 C CG . LEU A 1 31 ? -12.205 3.591 9.140 1.00 0.00 ? 31 LEU A CG 5 ATOM 18394 C CD1 . LEU A 1 31 ? -13.107 2.495 8.522 1.00 0.00 ? 31 LEU A CD1 5 ATOM 18395 C CD2 . LEU A 1 31 ? -13.059 4.539 10.008 1.00 0.00 ? 31 LEU A CD2 5 ATOM 18396 H H . LEU A 1 31 ? -9.057 1.878 11.018 1.00 0.00 ? 31 LEU A H 5 ATOM 18397 H HA . LEU A 1 31 ? -10.577 1.315 8.715 1.00 0.00 ? 31 LEU A HA 5 ATOM 18398 H HB2 . LEU A 1 31 ? -11.532 2.302 10.743 1.00 0.00 ? 31 LEU A HB2 5 ATOM 18399 H HB3 . LEU A 1 31 ? -10.555 3.743 10.533 1.00 0.00 ? 31 LEU A HB3 5 ATOM 18400 H HG . LEU A 1 31 ? -11.749 4.163 8.343 1.00 0.00 ? 31 LEU A HG 5 ATOM 18401 H HD11 . LEU A 1 31 ? -13.413 1.804 9.288 1.00 0.00 ? 31 LEU A HD11 5 ATOM 18402 H HD12 . LEU A 1 31 ? -12.551 1.960 7.758 1.00 0.00 ? 31 LEU A HD12 5 ATOM 18403 H HD13 . LEU A 1 31 ? -13.971 2.953 8.070 1.00 0.00 ? 31 LEU A HD13 5 ATOM 18404 H HD21 . LEU A 1 31 ? -13.830 4.985 9.409 1.00 0.00 ? 31 LEU A HD21 5 ATOM 18405 H HD22 . LEU A 1 31 ? -12.425 5.315 10.421 1.00 0.00 ? 31 LEU A HD22 5 ATOM 18406 H HD23 . LEU A 1 31 ? -13.504 3.980 10.822 1.00 0.00 ? 31 LEU A HD23 5 ATOM 18407 N N . PHE A 1 32 ? -8.548 3.914 8.492 1.00 0.00 ? 32 PHE A N 5 ATOM 18408 C CA . PHE A 1 32 ? -7.923 4.850 7.556 1.00 0.00 ? 32 PHE A CA 5 ATOM 18409 C C . PHE A 1 32 ? -7.019 4.150 6.540 1.00 0.00 ? 32 PHE A C 5 ATOM 18410 O O . PHE A 1 32 ? -7.154 4.377 5.325 1.00 0.00 ? 32 PHE A O 5 ATOM 18411 C CB . PHE A 1 32 ? -7.095 5.904 8.323 1.00 0.00 ? 32 PHE A CB 5 ATOM 18412 C CG . PHE A 1 32 ? -7.827 6.485 9.539 1.00 0.00 ? 32 PHE A CG 5 ATOM 18413 C CD1 . PHE A 1 32 ? -9.224 6.690 9.534 1.00 0.00 ? 32 PHE A CD1 5 ATOM 18414 C CD2 . PHE A 1 32 ? -7.085 6.840 10.672 1.00 0.00 ? 32 PHE A CD2 5 ATOM 18415 C CE1 . PHE A 1 32 ? -9.850 7.237 10.659 1.00 0.00 ? 32 PHE A CE1 5 ATOM 18416 C CE2 . PHE A 1 32 ? -7.716 7.388 11.788 1.00 0.00 ? 32 PHE A CE2 5 ATOM 18417 C CZ . PHE A 1 32 ? -9.095 7.583 11.782 1.00 0.00 ? 32 PHE A CZ 5 ATOM 18418 H H . PHE A 1 32 ? -8.323 3.965 9.447 1.00 0.00 ? 32 PHE A H 5 ATOM 18419 H HA . PHE A 1 32 ? -8.704 5.370 7.017 1.00 0.00 ? 32 PHE A HA 5 ATOM 18420 H HB2 . PHE A 1 32 ? -6.173 5.452 8.658 1.00 0.00 ? 32 PHE A HB2 5 ATOM 18421 H HB3 . PHE A 1 32 ? -6.858 6.713 7.641 1.00 0.00 ? 32 PHE A HB3 5 ATOM 18422 H HD1 . PHE A 1 32 ? -9.817 6.429 8.673 1.00 0.00 ? 32 PHE A HD1 5 ATOM 18423 H HD2 . PHE A 1 32 ? -6.018 6.685 10.678 1.00 0.00 ? 32 PHE A HD2 5 ATOM 18424 H HE1 . PHE A 1 32 ? -10.919 7.389 10.665 1.00 0.00 ? 32 PHE A HE1 5 ATOM 18425 H HE2 . PHE A 1 32 ? -7.131 7.655 12.656 1.00 0.00 ? 32 PHE A HE2 5 ATOM 18426 H HZ . PHE A 1 32 ? -9.576 8.007 12.648 1.00 0.00 ? 32 PHE A HZ 5 ATOM 18427 N N . ILE A 1 33 ? -6.079 3.329 7.028 1.00 0.00 ? 33 ILE A N 5 ATOM 18428 C CA . ILE A 1 33 ? -5.126 2.626 6.154 1.00 0.00 ? 33 ILE A CA 5 ATOM 18429 C C . ILE A 1 33 ? -5.851 1.637 5.237 1.00 0.00 ? 33 ILE A C 5 ATOM 18430 O O . ILE A 1 33 ? -5.571 1.592 4.031 1.00 0.00 ? 33 ILE A O 5 ATOM 18431 C CB . ILE A 1 33 ? -4.047 1.889 7.003 1.00 0.00 ? 33 ILE A CB 5 ATOM 18432 C CG1 . ILE A 1 33 ? -3.187 2.940 7.767 1.00 0.00 ? 33 ILE A CG1 5 ATOM 18433 C CG2 . ILE A 1 33 ? -3.129 1.036 6.077 1.00 0.00 ? 33 ILE A CG2 5 ATOM 18434 C CD1 . ILE A 1 33 ? -2.179 2.259 8.711 1.00 0.00 ? 33 ILE A CD1 5 ATOM 18435 H H . ILE A 1 33 ? -6.009 3.204 8.000 1.00 0.00 ? 33 ILE A H 5 ATOM 18436 H HA . ILE A 1 33 ? -4.630 3.358 5.535 1.00 0.00 ? 33 ILE A HA 5 ATOM 18437 H HB . ILE A 1 33 ? -4.536 1.235 7.715 1.00 0.00 ? 33 ILE A HB 5 ATOM 18438 H HG12 . ILE A 1 33 ? -2.649 3.550 7.058 1.00 0.00 ? 33 ILE A HG12 5 ATOM 18439 H HG13 . ILE A 1 33 ? -3.835 3.574 8.353 1.00 0.00 ? 33 ILE A HG13 5 ATOM 18440 H HG21 . ILE A 1 33 ? -3.673 0.164 5.737 1.00 0.00 ? 33 ILE A HG21 5 ATOM 18441 H HG22 . ILE A 1 33 ? -2.255 0.716 6.610 1.00 0.00 ? 33 ILE A HG22 5 ATOM 18442 H HG23 . ILE A 1 33 ? -2.836 1.620 5.225 1.00 0.00 ? 33 ILE A HG23 5 ATOM 18443 H HD11 . ILE A 1 33 ? -1.733 3.001 9.351 1.00 0.00 ? 33 ILE A HD11 5 ATOM 18444 H HD12 . ILE A 1 33 ? -1.405 1.779 8.132 1.00 0.00 ? 33 ILE A HD12 5 ATOM 18445 H HD13 . ILE A 1 33 ? -2.682 1.518 9.309 1.00 0.00 ? 33 ILE A HD13 5 ATOM 18446 N N . ASN A 1 34 ? -6.788 0.850 5.807 1.00 0.00 ? 34 ASN A N 5 ATOM 18447 C CA . ASN A 1 34 ? -7.543 -0.138 5.023 1.00 0.00 ? 34 ASN A CA 5 ATOM 18448 C C . ASN A 1 34 ? -8.375 0.569 3.959 1.00 0.00 ? 34 ASN A C 5 ATOM 18449 O O . ASN A 1 34 ? -8.412 0.119 2.836 1.00 0.00 ? 34 ASN A O 5 ATOM 18450 C CB . ASN A 1 34 ? -8.474 -0.974 5.926 1.00 0.00 ? 34 ASN A CB 5 ATOM 18451 C CG . ASN A 1 34 ? -7.678 -1.841 6.904 1.00 0.00 ? 34 ASN A CG 5 ATOM 18452 O OD1 . ASN A 1 34 ? -8.128 -2.071 8.032 1.00 0.00 ? 34 ASN A OD1 5 ATOM 18453 N ND2 . ASN A 1 34 ? -6.532 -2.350 6.556 1.00 0.00 ? 34 ASN A ND2 5 ATOM 18454 H H . ASN A 1 34 ? -6.962 0.946 6.768 1.00 0.00 ? 34 ASN A H 5 ATOM 18455 H HA . ASN A 1 34 ? -6.847 -0.788 4.531 1.00 0.00 ? 34 ASN A HA 5 ATOM 18456 H HB2 . ASN A 1 34 ? -9.129 -0.310 6.477 1.00 0.00 ? 34 ASN A HB2 5 ATOM 18457 H HB3 . ASN A 1 34 ? -9.078 -1.612 5.298 1.00 0.00 ? 34 ASN A HB3 5 ATOM 18458 H HD21 . ASN A 1 34 ? -6.172 -2.186 5.666 1.00 0.00 ? 34 ASN A HD21 5 ATOM 18459 H HD22 . ASN A 1 34 ? -6.025 -2.900 7.196 1.00 0.00 ? 34 ASN A HD22 5 ATOM 18460 N N . PHE A 1 35 ? -9.020 1.686 4.337 1.00 0.00 ? 35 PHE A N 5 ATOM 18461 C CA . PHE A 1 35 ? -9.857 2.449 3.396 1.00 0.00 ? 35 PHE A CA 5 ATOM 18462 C C . PHE A 1 35 ? -9.036 2.919 2.194 1.00 0.00 ? 35 PHE A C 5 ATOM 18463 O O . PHE A 1 35 ? -9.469 2.727 1.046 1.00 0.00 ? 35 PHE A O 5 ATOM 18464 C CB . PHE A 1 35 ? -10.502 3.655 4.115 1.00 0.00 ? 35 PHE A CB 5 ATOM 18465 C CG . PHE A 1 35 ? -11.308 4.514 3.148 1.00 0.00 ? 35 PHE A CG 5 ATOM 18466 C CD1 . PHE A 1 35 ? -12.477 4.002 2.548 1.00 0.00 ? 35 PHE A CD1 5 ATOM 18467 C CD2 . PHE A 1 35 ? -10.886 5.821 2.847 1.00 0.00 ? 35 PHE A CD2 5 ATOM 18468 C CE1 . PHE A 1 35 ? -13.208 4.797 1.656 1.00 0.00 ? 35 PHE A CE1 5 ATOM 18469 C CE2 . PHE A 1 35 ? -11.621 6.607 1.962 1.00 0.00 ? 35 PHE A CE2 5 ATOM 18470 C CZ . PHE A 1 35 ? -12.782 6.095 1.364 1.00 0.00 ? 35 PHE A CZ 5 ATOM 18471 H H . PHE A 1 35 ? -8.938 2.003 5.264 1.00 0.00 ? 35 PHE A H 5 ATOM 18472 H HA . PHE A 1 35 ? -10.649 1.794 3.049 1.00 0.00 ? 35 PHE A HA 5 ATOM 18473 H HB2 . PHE A 1 35 ? -11.169 3.290 4.887 1.00 0.00 ? 35 PHE A HB2 5 ATOM 18474 H HB3 . PHE A 1 35 ? -9.727 4.250 4.575 1.00 0.00 ? 35 PHE A HB3 5 ATOM 18475 H HD1 . PHE A 1 35 ? -12.800 3.003 2.774 1.00 0.00 ? 35 PHE A HD1 5 ATOM 18476 H HD2 . PHE A 1 35 ? -9.991 6.222 3.301 1.00 0.00 ? 35 PHE A HD2 5 ATOM 18477 H HE1 . PHE A 1 35 ? -14.100 4.403 1.204 1.00 0.00 ? 35 PHE A HE1 5 ATOM 18478 H HE2 . PHE A 1 35 ? -11.301 7.613 1.730 1.00 0.00 ? 35 PHE A HE2 5 ATOM 18479 H HZ . PHE A 1 35 ? -13.354 6.704 0.679 1.00 0.00 ? 35 PHE A HZ 5 ATOM 18480 N N . CYS A 1 36 ? -7.865 3.509 2.456 1.00 0.00 ? 36 CYS A N 5 ATOM 18481 C CA . CYS A 1 36 ? -6.999 3.996 1.376 1.00 0.00 ? 36 CYS A CA 5 ATOM 18482 C C . CYS A 1 36 ? -6.462 2.846 0.517 1.00 0.00 ? 36 CYS A C 5 ATOM 18483 O O . CYS A 1 36 ? -6.374 2.995 -0.694 1.00 0.00 ? 36 CYS A O 5 ATOM 18484 C CB . CYS A 1 36 ? -5.852 4.848 1.928 1.00 0.00 ? 36 CYS A CB 5 ATOM 18485 S SG . CYS A 1 36 ? -5.433 6.101 0.689 1.00 0.00 ? 36 CYS A SG 5 ATOM 18486 H H . CYS A 1 36 ? -7.585 3.615 3.383 1.00 0.00 ? 36 CYS A H 5 ATOM 18487 H HA . CYS A 1 36 ? -7.601 4.626 0.734 1.00 0.00 ? 36 CYS A HA 5 ATOM 18488 H HB2 . CYS A 1 36 ? -6.158 5.328 2.844 1.00 0.00 ? 36 CYS A HB2 5 ATOM 18489 H HB3 . CYS A 1 36 ? -4.986 4.224 2.124 1.00 0.00 ? 36 CYS A HB3 5 ATOM 18490 H HG . CYS A 1 36 ? -4.560 6.450 0.901 1.00 0.00 ? 36 CYS A HG 5 ATOM 18491 N N . LEU A 1 37 ? -6.213 1.679 1.152 1.00 0.00 ? 37 LEU A N 5 ATOM 18492 C CA . LEU A 1 37 ? -5.794 0.464 0.414 1.00 0.00 ? 37 LEU A CA 5 ATOM 18493 C C . LEU A 1 37 ? -7.011 0.058 -0.422 1.00 0.00 ? 37 LEU A C 5 ATOM 18494 O O . LEU A 1 37 ? -6.952 0.102 -1.623 1.00 0.00 ? 37 LEU A O 5 ATOM 18495 C CB . LEU A 1 37 ? -5.342 -0.658 1.371 1.00 0.00 ? 37 LEU A CB 5 ATOM 18496 C CG . LEU A 1 37 ? -3.964 -0.312 1.991 1.00 0.00 ? 37 LEU A CG 5 ATOM 18497 C CD1 . LEU A 1 37 ? -3.724 -1.173 3.246 1.00 0.00 ? 37 LEU A CD1 5 ATOM 18498 C CD2 . LEU A 1 37 ? -2.838 -0.573 0.970 1.00 0.00 ? 37 LEU A CD2 5 ATOM 18499 H H . LEU A 1 37 ? -6.442 1.632 2.103 1.00 0.00 ? 37 LEU A H 5 ATOM 18500 H HA . LEU A 1 37 ? -4.980 0.718 -0.247 1.00 0.00 ? 37 LEU A HA 5 ATOM 18501 H HB2 . LEU A 1 37 ? -6.077 -0.773 2.155 1.00 0.00 ? 37 LEU A HB2 5 ATOM 18502 H HB3 . LEU A 1 37 ? -5.261 -1.584 0.824 1.00 0.00 ? 37 LEU A HB3 5 ATOM 18503 H HG . LEU A 1 37 ? -3.945 0.729 2.281 1.00 0.00 ? 37 LEU A HG 5 ATOM 18504 H HD11 . LEU A 1 37 ? -3.661 -2.213 2.967 1.00 0.00 ? 37 LEU A HD11 5 ATOM 18505 H HD12 . LEU A 1 37 ? -4.532 -1.036 3.950 1.00 0.00 ? 37 LEU A HD12 5 ATOM 18506 H HD13 . LEU A 1 37 ? -2.796 -0.867 3.703 1.00 0.00 ? 37 LEU A HD13 5 ATOM 18507 H HD21 . LEU A 1 37 ? -2.917 -1.592 0.601 1.00 0.00 ? 37 LEU A HD21 5 ATOM 18508 H HD22 . LEU A 1 37 ? -1.889 -0.446 1.454 1.00 0.00 ? 37 LEU A HD22 5 ATOM 18509 H HD23 . LEU A 1 37 ? -2.921 0.114 0.145 1.00 0.00 ? 37 LEU A HD23 5 ATOM 18510 N N . ILE A 1 38 ? -8.048 -0.400 0.273 1.00 0.00 ? 38 ILE A N 5 ATOM 18511 C CA . ILE A 1 38 ? -9.326 -0.874 -0.325 1.00 0.00 ? 38 ILE A CA 5 ATOM 18512 C C . ILE A 1 38 ? -9.655 -0.063 -1.616 1.00 0.00 ? 38 ILE A C 5 ATOM 18513 O O . ILE A 1 38 ? -10.061 -0.633 -2.623 1.00 0.00 ? 38 ILE A O 5 ATOM 18514 C CB . ILE A 1 38 ? -10.486 -0.779 0.715 1.00 0.00 ? 38 ILE A CB 5 ATOM 18515 C CG1 . ILE A 1 38 ? -10.323 -1.904 1.784 1.00 0.00 ? 38 ILE A CG1 5 ATOM 18516 C CG2 . ILE A 1 38 ? -11.878 -0.918 0.029 1.00 0.00 ? 38 ILE A CG2 5 ATOM 18517 C CD1 . ILE A 1 38 ? -11.153 -1.581 3.043 1.00 0.00 ? 38 ILE A CD1 5 ATOM 18518 H H . ILE A 1 38 ? -7.769 -0.563 1.200 1.00 0.00 ? 38 ILE A H 5 ATOM 18519 H HA . ILE A 1 38 ? -9.200 -1.914 -0.605 1.00 0.00 ? 38 ILE A HA 5 ATOM 18520 H HB . ILE A 1 38 ? -10.443 0.187 1.198 1.00 0.00 ? 38 ILE A HB 5 ATOM 18521 H HG12 . ILE A 1 38 ? -10.660 -2.841 1.374 1.00 0.00 ? 38 ILE A HG12 5 ATOM 18522 H HG13 . ILE A 1 38 ? -9.288 -1.995 2.065 1.00 0.00 ? 38 ILE A HG13 5 ATOM 18523 H HG21 . ILE A 1 38 ? -11.874 -1.769 -0.633 1.00 0.00 ? 38 ILE A HG21 5 ATOM 18524 H HG22 . ILE A 1 38 ? -12.094 -0.021 -0.537 1.00 0.00 ? 38 ILE A HG22 5 ATOM 18525 H HG23 . ILE A 1 38 ? -12.645 -1.051 0.780 1.00 0.00 ? 38 ILE A HG23 5 ATOM 18526 H HD11 . ILE A 1 38 ? -10.908 -0.596 3.404 1.00 0.00 ? 38 ILE A HD11 5 ATOM 18527 H HD12 . ILE A 1 38 ? -10.935 -2.310 3.815 1.00 0.00 ? 38 ILE A HD12 5 ATOM 18528 H HD13 . ILE A 1 38 ? -12.208 -1.623 2.806 1.00 0.00 ? 38 ILE A HD13 5 ATOM 18529 N N . LEU A 1 39 ? -9.421 1.271 -1.572 1.00 0.00 ? 39 LEU A N 5 ATOM 18530 C CA . LEU A 1 39 ? -9.650 2.153 -2.740 1.00 0.00 ? 39 LEU A CA 5 ATOM 18531 C C . LEU A 1 39 ? -8.721 1.760 -3.910 1.00 0.00 ? 39 LEU A C 5 ATOM 18532 O O . LEU A 1 39 ? -9.171 1.641 -5.046 1.00 0.00 ? 39 LEU A O 5 ATOM 18533 C CB . LEU A 1 39 ? -9.405 3.626 -2.355 1.00 0.00 ? 39 LEU A CB 5 ATOM 18534 C CG . LEU A 1 39 ? -10.604 4.217 -1.563 1.00 0.00 ? 39 LEU A CG 5 ATOM 18535 C CD1 . LEU A 1 39 ? -10.170 5.532 -0.875 1.00 0.00 ? 39 LEU A CD1 5 ATOM 18536 C CD2 . LEU A 1 39 ? -11.796 4.495 -2.512 1.00 0.00 ? 39 LEU A CD2 5 ATOM 18537 H H . LEU A 1 39 ? -9.069 1.664 -0.747 1.00 0.00 ? 39 LEU A H 5 ATOM 18538 H HA . LEU A 1 39 ? -10.669 2.038 -3.070 1.00 0.00 ? 39 LEU A HA 5 ATOM 18539 H HB2 . LEU A 1 39 ? -8.516 3.681 -1.746 1.00 0.00 ? 39 LEU A HB2 5 ATOM 18540 H HB3 . LEU A 1 39 ? -9.245 4.211 -3.251 1.00 0.00 ? 39 LEU A HB3 5 ATOM 18541 H HG . LEU A 1 39 ? -10.906 3.509 -0.802 1.00 0.00 ? 39 LEU A HG 5 ATOM 18542 H HD11 . LEU A 1 39 ? -9.424 6.036 -1.467 1.00 0.00 ? 39 LEU A HD11 5 ATOM 18543 H HD12 . LEU A 1 39 ? -9.766 5.315 0.102 1.00 0.00 ? 39 LEU A HD12 5 ATOM 18544 H HD13 . LEU A 1 39 ? -11.031 6.185 -0.757 1.00 0.00 ? 39 LEU A HD13 5 ATOM 18545 H HD21 . LEU A 1 39 ? -11.448 5.064 -3.365 1.00 0.00 ? 39 LEU A HD21 5 ATOM 18546 H HD22 . LEU A 1 39 ? -12.554 5.060 -1.990 1.00 0.00 ? 39 LEU A HD22 5 ATOM 18547 H HD23 . LEU A 1 39 ? -12.212 3.563 -2.848 1.00 0.00 ? 39 LEU A HD23 5 ATOM 18548 N N . ILE A 1 40 ? -7.425 1.523 -3.593 1.00 0.00 ? 40 ILE A N 5 ATOM 18549 C CA . ILE A 1 40 ? -6.420 1.092 -4.593 1.00 0.00 ? 40 ILE A CA 5 ATOM 18550 C C . ILE A 1 40 ? -6.839 -0.268 -5.150 1.00 0.00 ? 40 ILE A C 5 ATOM 18551 O O . ILE A 1 40 ? -6.750 -0.471 -6.353 1.00 0.00 ? 40 ILE A O 5 ATOM 18552 C CB . ILE A 1 40 ? -4.976 0.927 -3.980 1.00 0.00 ? 40 ILE A CB 5 ATOM 18553 C CG1 . ILE A 1 40 ? -4.519 2.181 -3.182 1.00 0.00 ? 40 ILE A CG1 5 ATOM 18554 C CG2 . ILE A 1 40 ? -3.925 0.631 -5.096 1.00 0.00 ? 40 ILE A CG2 5 ATOM 18555 C CD1 . ILE A 1 40 ? -4.876 3.512 -3.870 1.00 0.00 ? 40 ILE A CD1 5 ATOM 18556 H H . ILE A 1 40 ? -7.146 1.625 -2.655 1.00 0.00 ? 40 ILE A H 5 ATOM 18557 H HA . ILE A 1 40 ? -6.388 1.816 -5.395 1.00 0.00 ? 40 ILE A HA 5 ATOM 18558 H HB . ILE A 1 40 ? -4.992 0.084 -3.308 1.00 0.00 ? 40 ILE A HB 5 ATOM 18559 H HG12 . ILE A 1 40 ? -4.959 2.160 -2.220 1.00 0.00 ? 40 ILE A HG12 5 ATOM 18560 H HG13 . ILE A 1 40 ? -3.435 2.142 -3.058 1.00 0.00 ? 40 ILE A HG13 5 ATOM 18561 H HG21 . ILE A 1 40 ? -4.373 0.728 -6.073 1.00 0.00 ? 40 ILE A HG21 5 ATOM 18562 H HG22 . ILE A 1 40 ? -3.563 -0.368 -4.973 1.00 0.00 ? 40 ILE A HG22 5 ATOM 18563 H HG23 . ILE A 1 40 ? -3.093 1.308 -5.015 1.00 0.00 ? 40 ILE A HG23 5 ATOM 18564 H HD11 . ILE A 1 40 ? -5.787 3.891 -3.439 1.00 0.00 ? 40 ILE A HD11 5 ATOM 18565 H HD12 . ILE A 1 40 ? -5.016 3.366 -4.919 1.00 0.00 ? 40 ILE A HD12 5 ATOM 18566 H HD13 . ILE A 1 40 ? -4.080 4.217 -3.708 1.00 0.00 ? 40 ILE A HD13 5 ATOM 18567 N N . CYS A 1 41 ? -7.296 -1.178 -4.256 1.00 0.00 ? 41 CYS A N 5 ATOM 18568 C CA . CYS A 1 41 ? -7.733 -2.525 -4.670 1.00 0.00 ? 41 CYS A CA 5 ATOM 18569 C C . CYS A 1 41 ? -8.798 -2.391 -5.753 1.00 0.00 ? 41 CYS A C 5 ATOM 18570 O O . CYS A 1 41 ? -8.709 -2.995 -6.823 1.00 0.00 ? 41 CYS A O 5 ATOM 18571 C CB . CYS A 1 41 ? -8.332 -3.309 -3.480 1.00 0.00 ? 41 CYS A CB 5 ATOM 18572 S SG . CYS A 1 41 ? -7.216 -3.302 -2.048 1.00 0.00 ? 41 CYS A SG 5 ATOM 18573 H H . CYS A 1 41 ? -7.334 -0.933 -3.308 1.00 0.00 ? 41 CYS A H 5 ATOM 18574 H HA . CYS A 1 41 ? -6.891 -3.071 -5.066 1.00 0.00 ? 41 CYS A HA 5 ATOM 18575 H HB2 . CYS A 1 41 ? -9.268 -2.875 -3.186 1.00 0.00 ? 41 CYS A HB2 5 ATOM 18576 H HB3 . CYS A 1 41 ? -8.501 -4.335 -3.782 1.00 0.00 ? 41 CYS A HB3 5 ATOM 18577 H HG . CYS A 1 41 ? -6.506 -3.918 -2.226 1.00 0.00 ? 41 CYS A HG 5 ATOM 18578 N N . LEU A 1 42 ? -9.784 -1.541 -5.454 1.00 0.00 ? 42 LEU A N 5 ATOM 18579 C CA . LEU A 1 42 ? -10.898 -1.239 -6.353 1.00 0.00 ? 42 LEU A CA 5 ATOM 18580 C C . LEU A 1 42 ? -10.426 -0.518 -7.614 1.00 0.00 ? 42 LEU A C 5 ATOM 18581 O O . LEU A 1 42 ? -10.952 -0.758 -8.711 1.00 0.00 ? 42 LEU A O 5 ATOM 18582 C CB . LEU A 1 42 ? -11.922 -0.352 -5.607 1.00 0.00 ? 42 LEU A CB 5 ATOM 18583 C CG . LEU A 1 42 ? -12.642 -1.150 -4.476 1.00 0.00 ? 42 LEU A CG 5 ATOM 18584 C CD1 . LEU A 1 42 ? -13.340 -0.166 -3.510 1.00 0.00 ? 42 LEU A CD1 5 ATOM 18585 C CD2 . LEU A 1 42 ? -13.693 -2.114 -5.076 1.00 0.00 ? 42 LEU A CD2 5 ATOM 18586 H H . LEU A 1 42 ? -9.753 -1.082 -4.589 1.00 0.00 ? 42 LEU A H 5 ATOM 18587 H HA . LEU A 1 42 ? -11.381 -2.160 -6.639 1.00 0.00 ? 42 LEU A HA 5 ATOM 18588 H HB2 . LEU A 1 42 ? -11.405 0.490 -5.171 1.00 0.00 ? 42 LEU A HB2 5 ATOM 18589 H HB3 . LEU A 1 42 ? -12.662 0.011 -6.305 1.00 0.00 ? 42 LEU A HB3 5 ATOM 18590 H HG . LEU A 1 42 ? -11.911 -1.727 -3.916 1.00 0.00 ? 42 LEU A HG 5 ATOM 18591 H HD11 . LEU A 1 42 ? -14.063 0.426 -4.052 1.00 0.00 ? 42 LEU A HD11 5 ATOM 18592 H HD12 . LEU A 1 42 ? -12.603 0.483 -3.065 1.00 0.00 ? 42 LEU A HD12 5 ATOM 18593 H HD13 . LEU A 1 42 ? -13.843 -0.721 -2.727 1.00 0.00 ? 42 LEU A HD13 5 ATOM 18594 H HD21 . LEU A 1 42 ? -13.192 -2.910 -5.607 1.00 0.00 ? 42 LEU A HD21 5 ATOM 18595 H HD22 . LEU A 1 42 ? -14.339 -1.577 -5.756 1.00 0.00 ? 42 LEU A HD22 5 ATOM 18596 H HD23 . LEU A 1 42 ? -14.287 -2.540 -4.279 1.00 0.00 ? 42 LEU A HD23 5 ATOM 18597 N N . LEU A 1 43 ? -9.443 0.381 -7.453 1.00 0.00 ? 43 LEU A N 5 ATOM 18598 C CA . LEU A 1 43 ? -8.903 1.174 -8.565 1.00 0.00 ? 43 LEU A CA 5 ATOM 18599 C C . LEU A 1 43 ? -7.979 0.333 -9.461 1.00 0.00 ? 43 LEU A C 5 ATOM 18600 O O . LEU A 1 43 ? -7.900 0.578 -10.665 1.00 0.00 ? 43 LEU A O 5 ATOM 18601 C CB . LEU A 1 43 ? -8.178 2.409 -7.974 1.00 0.00 ? 43 LEU A CB 5 ATOM 18602 C CG . LEU A 1 43 ? -7.824 3.486 -9.042 1.00 0.00 ? 43 LEU A CG 5 ATOM 18603 C CD1 . LEU A 1 43 ? -9.049 3.851 -9.920 1.00 0.00 ? 43 LEU A CD1 5 ATOM 18604 C CD2 . LEU A 1 43 ? -7.341 4.754 -8.313 1.00 0.00 ? 43 LEU A CD2 5 ATOM 18605 H H . LEU A 1 43 ? -9.061 0.532 -6.568 1.00 0.00 ? 43 LEU A H 5 ATOM 18606 H HA . LEU A 1 43 ? -9.732 1.516 -9.164 1.00 0.00 ? 43 LEU A HA 5 ATOM 18607 H HB2 . LEU A 1 43 ? -8.819 2.857 -7.225 1.00 0.00 ? 43 LEU A HB2 5 ATOM 18608 H HB3 . LEU A 1 43 ? -7.268 2.073 -7.493 1.00 0.00 ? 43 LEU A HB3 5 ATOM 18609 H HG . LEU A 1 43 ? -7.037 3.113 -9.676 1.00 0.00 ? 43 LEU A HG 5 ATOM 18610 H HD11 . LEU A 1 43 ? -9.170 3.111 -10.694 1.00 0.00 ? 43 LEU A HD11 5 ATOM 18611 H HD12 . LEU A 1 43 ? -8.891 4.818 -10.381 1.00 0.00 ? 43 LEU A HD12 5 ATOM 18612 H HD13 . LEU A 1 43 ? -9.944 3.886 -9.315 1.00 0.00 ? 43 LEU A HD13 5 ATOM 18613 H HD21 . LEU A 1 43 ? -6.887 5.418 -9.028 1.00 0.00 ? 43 LEU A HD21 5 ATOM 18614 H HD22 . LEU A 1 43 ? -6.620 4.487 -7.558 1.00 0.00 ? 43 LEU A HD22 5 ATOM 18615 H HD23 . LEU A 1 43 ? -8.183 5.250 -7.846 1.00 0.00 ? 43 LEU A HD23 5 ATOM 18616 N N . LEU A 1 44 ? -7.337 -0.703 -8.882 1.00 0.00 ? 44 LEU A N 5 ATOM 18617 C CA . LEU A 1 44 ? -6.487 -1.630 -9.636 1.00 0.00 ? 44 LEU A CA 5 ATOM 18618 C C . LEU A 1 44 ? -7.395 -2.474 -10.524 1.00 0.00 ? 44 LEU A C 5 ATOM 18619 O O . LEU A 1 44 ? -7.065 -2.767 -11.673 1.00 0.00 ? 44 LEU A O 5 ATOM 18620 C CB . LEU A 1 44 ? -5.708 -2.546 -8.683 1.00 0.00 ? 44 LEU A CB 5 ATOM 18621 C CG . LEU A 1 44 ? -4.467 -1.840 -8.082 1.00 0.00 ? 44 LEU A CG 5 ATOM 18622 C CD1 . LEU A 1 44 ? -4.150 -2.461 -6.727 1.00 0.00 ? 44 LEU A CD1 5 ATOM 18623 C CD2 . LEU A 1 44 ? -3.237 -2.012 -8.997 1.00 0.00 ? 44 LEU A CD2 5 ATOM 18624 H H . LEU A 1 44 ? -7.503 -0.904 -7.937 1.00 0.00 ? 44 LEU A H 5 ATOM 18625 H HA . LEU A 1 44 ? -5.797 -1.073 -10.254 1.00 0.00 ? 44 LEU A HA 5 ATOM 18626 H HB2 . LEU A 1 44 ? -6.367 -2.844 -7.884 1.00 0.00 ? 44 LEU A HB2 5 ATOM 18627 H HB3 . LEU A 1 44 ? -5.392 -3.423 -9.226 1.00 0.00 ? 44 LEU A HB3 5 ATOM 18628 H HG . LEU A 1 44 ? -4.680 -0.791 -7.954 1.00 0.00 ? 44 LEU A HG 5 ATOM 18629 H HD11 . LEU A 1 44 ? -3.995 -3.523 -6.841 1.00 0.00 ? 44 LEU A HD11 5 ATOM 18630 H HD12 . LEU A 1 44 ? -4.976 -2.288 -6.063 1.00 0.00 ? 44 LEU A HD12 5 ATOM 18631 H HD13 . LEU A 1 44 ? -3.259 -2.006 -6.332 1.00 0.00 ? 44 LEU A HD13 5 ATOM 18632 H HD21 . LEU A 1 44 ? -2.419 -1.425 -8.609 1.00 0.00 ? 44 LEU A HD21 5 ATOM 18633 H HD22 . LEU A 1 44 ? -3.475 -1.671 -9.996 1.00 0.00 ? 44 LEU A HD22 5 ATOM 18634 H HD23 . LEU A 1 44 ? -2.951 -3.052 -9.033 1.00 0.00 ? 44 LEU A HD23 5 ATOM 18635 N N . ILE A 1 45 ? -8.571 -2.827 -9.964 1.00 0.00 ? 45 ILE A N 5 ATOM 18636 C CA . ILE A 1 45 ? -9.583 -3.598 -10.684 1.00 0.00 ? 45 ILE A CA 5 ATOM 18637 C C . ILE A 1 45 ? -10.047 -2.749 -11.867 1.00 0.00 ? 45 ILE A C 5 ATOM 18638 O O . ILE A 1 45 ? -10.192 -3.262 -12.966 1.00 0.00 ? 45 ILE A O 5 ATOM 18639 C CB . ILE A 1 45 ? -10.770 -3.976 -9.748 1.00 0.00 ? 45 ILE A CB 5 ATOM 18640 C CG1 . ILE A 1 45 ? -10.290 -5.020 -8.696 1.00 0.00 ? 45 ILE A CG1 5 ATOM 18641 C CG2 . ILE A 1 45 ? -11.946 -4.572 -10.567 1.00 0.00 ? 45 ILE A CG2 5 ATOM 18642 C CD1 . ILE A 1 45 ? -11.266 -5.117 -7.506 1.00 0.00 ? 45 ILE A CD1 5 ATOM 18643 H H . ILE A 1 45 ? -8.764 -2.528 -9.053 1.00 0.00 ? 45 ILE A H 5 ATOM 18644 H HA . ILE A 1 45 ? -9.124 -4.501 -11.062 1.00 0.00 ? 45 ILE A HA 5 ATOM 18645 H HB . ILE A 1 45 ? -11.110 -3.093 -9.237 1.00 0.00 ? 45 ILE A HB 5 ATOM 18646 H HG12 . ILE A 1 45 ? -10.206 -5.995 -9.164 1.00 0.00 ? 45 ILE A HG12 5 ATOM 18647 H HG13 . ILE A 1 45 ? -9.319 -4.739 -8.327 1.00 0.00 ? 45 ILE A HG13 5 ATOM 18648 H HG21 . ILE A 1 45 ? -11.575 -5.338 -11.237 1.00 0.00 ? 45 ILE A HG21 5 ATOM 18649 H HG22 . ILE A 1 45 ? -12.418 -3.791 -11.141 1.00 0.00 ? 45 ILE A HG22 5 ATOM 18650 H HG23 . ILE A 1 45 ? -12.677 -5.009 -9.897 1.00 0.00 ? 45 ILE A HG23 5 ATOM 18651 H HD11 . ILE A 1 45 ? -12.281 -4.972 -7.846 1.00 0.00 ? 45 ILE A HD11 5 ATOM 18652 H HD12 . ILE A 1 45 ? -11.017 -4.364 -6.778 1.00 0.00 ? 45 ILE A HD12 5 ATOM 18653 H HD13 . ILE A 1 45 ? -11.177 -6.093 -7.052 1.00 0.00 ? 45 ILE A HD13 5 ATOM 18654 N N . CYS A 1 46 ? -10.245 -1.435 -11.625 1.00 0.00 ? 46 CYS A N 5 ATOM 18655 C CA . CYS A 1 46 ? -10.660 -0.503 -12.684 1.00 0.00 ? 46 CYS A CA 5 ATOM 18656 C C . CYS A 1 46 ? -9.587 -0.451 -13.787 1.00 0.00 ? 46 CYS A C 5 ATOM 18657 O O . CYS A 1 46 ? -9.920 -0.419 -14.968 1.00 0.00 ? 46 CYS A O 5 ATOM 18658 C CB . CYS A 1 46 ? -10.889 0.904 -12.109 1.00 0.00 ? 46 CYS A CB 5 ATOM 18659 S SG . CYS A 1 46 ? -12.267 0.855 -10.940 1.00 0.00 ? 46 CYS A SG 5 ATOM 18660 H H . CYS A 1 46 ? -10.081 -1.087 -10.722 1.00 0.00 ? 46 CYS A H 5 ATOM 18661 H HA . CYS A 1 46 ? -11.582 -0.856 -13.115 1.00 0.00 ? 46 CYS A HA 5 ATOM 18662 H HB2 . CYS A 1 46 ? -10.003 1.239 -11.605 1.00 0.00 ? 46 CYS A HB2 5 ATOM 18663 H HB3 . CYS A 1 46 ? -11.126 1.588 -12.912 1.00 0.00 ? 46 CYS A HB3 5 ATOM 18664 H HG . CYS A 1 46 ? -12.100 0.143 -10.317 1.00 0.00 ? 46 CYS A HG 5 ATOM 18665 N N . ILE A 1 47 ? -8.299 -0.490 -13.375 1.00 0.00 ? 47 ILE A N 5 ATOM 18666 C CA . ILE A 1 47 ? -7.165 -0.495 -14.323 1.00 0.00 ? 47 ILE A CA 5 ATOM 18667 C C . ILE A 1 47 ? -7.211 -1.796 -15.145 1.00 0.00 ? 47 ILE A C 5 ATOM 18668 O O . ILE A 1 47 ? -7.049 -1.771 -16.369 1.00 0.00 ? 47 ILE A O 5 ATOM 18669 C CB . ILE A 1 47 ? -5.813 -0.348 -13.555 1.00 0.00 ? 47 ILE A CB 5 ATOM 18670 C CG1 . ILE A 1 47 ? -5.710 1.082 -12.938 1.00 0.00 ? 47 ILE A CG1 5 ATOM 18671 C CG2 . ILE A 1 47 ? -4.610 -0.587 -14.506 1.00 0.00 ? 47 ILE A CG2 5 ATOM 18672 C CD1 . ILE A 1 47 ? -4.690 1.129 -11.785 1.00 0.00 ? 47 ILE A CD1 5 ATOM 18673 H H . ILE A 1 47 ? -8.111 -0.549 -12.415 1.00 0.00 ? 47 ILE A H 5 ATOM 18674 H HA . ILE A 1 47 ? -7.277 0.347 -14.997 1.00 0.00 ? 47 ILE A HA 5 ATOM 18675 H HB . ILE A 1 47 ? -5.779 -1.080 -12.762 1.00 0.00 ? 47 ILE A HB 5 ATOM 18676 H HG12 . ILE A 1 47 ? -5.398 1.778 -13.702 1.00 0.00 ? 47 ILE A HG12 5 ATOM 18677 H HG13 . ILE A 1 47 ? -6.671 1.385 -12.564 1.00 0.00 ? 47 ILE A HG13 5 ATOM 18678 H HG21 . ILE A 1 47 ? -4.557 -1.634 -14.765 1.00 0.00 ? 47 ILE A HG21 5 ATOM 18679 H HG22 . ILE A 1 47 ? -3.693 -0.299 -14.010 1.00 0.00 ? 47 ILE A HG22 5 ATOM 18680 H HG23 . ILE A 1 47 ? -4.733 0.001 -15.402 1.00 0.00 ? 47 ILE A HG23 5 ATOM 18681 H HD11 . ILE A 1 47 ? -4.128 2.047 -11.846 1.00 0.00 ? 47 ILE A HD11 5 ATOM 18682 H HD12 . ILE A 1 47 ? -4.011 0.290 -11.851 1.00 0.00 ? 47 ILE A HD12 5 ATOM 18683 H HD13 . ILE A 1 47 ? -5.214 1.092 -10.842 1.00 0.00 ? 47 ILE A HD13 5 ATOM 18684 N N . ILE A 1 48 ? -7.469 -2.916 -14.455 1.00 0.00 ? 48 ILE A N 5 ATOM 18685 C CA . ILE A 1 48 ? -7.580 -4.237 -15.095 1.00 0.00 ? 48 ILE A CA 5 ATOM 18686 C C . ILE A 1 48 ? -8.786 -4.239 -16.047 1.00 0.00 ? 48 ILE A C 5 ATOM 18687 O O . ILE A 1 48 ? -8.684 -4.708 -17.175 1.00 0.00 ? 48 ILE A O 5 ATOM 18688 C CB . ILE A 1 48 ? -7.701 -5.333 -13.986 1.00 0.00 ? 48 ILE A CB 5 ATOM 18689 C CG1 . ILE A 1 48 ? -6.289 -5.653 -13.392 1.00 0.00 ? 48 ILE A CG1 5 ATOM 18690 C CG2 . ILE A 1 48 ? -8.378 -6.631 -14.503 1.00 0.00 ? 48 ILE A CG2 5 ATOM 18691 C CD1 . ILE A 1 48 ? -5.354 -6.335 -14.423 1.00 0.00 ? 48 ILE A CD1 5 ATOM 18692 H H . ILE A 1 48 ? -7.613 -2.848 -13.489 1.00 0.00 ? 48 ILE A H 5 ATOM 18693 H HA . ILE A 1 48 ? -6.688 -4.413 -15.676 1.00 0.00 ? 48 ILE A HA 5 ATOM 18694 H HB . ILE A 1 48 ? -8.314 -4.940 -13.190 1.00 0.00 ? 48 ILE A HB 5 ATOM 18695 H HG12 . ILE A 1 48 ? -5.829 -4.734 -13.061 1.00 0.00 ? 48 ILE A HG12 5 ATOM 18696 H HG13 . ILE A 1 48 ? -6.406 -6.308 -12.544 1.00 0.00 ? 48 ILE A HG13 5 ATOM 18697 H HG21 . ILE A 1 48 ? -7.971 -6.900 -15.468 1.00 0.00 ? 48 ILE A HG21 5 ATOM 18698 H HG22 . ILE A 1 48 ? -9.441 -6.471 -14.594 1.00 0.00 ? 48 ILE A HG22 5 ATOM 18699 H HG23 . ILE A 1 48 ? -8.203 -7.438 -13.804 1.00 0.00 ? 48 ILE A HG23 5 ATOM 18700 H HD11 . ILE A 1 48 ? -4.673 -6.990 -13.904 1.00 0.00 ? 48 ILE A HD11 5 ATOM 18701 H HD12 . ILE A 1 48 ? -4.790 -5.581 -14.954 1.00 0.00 ? 48 ILE A HD12 5 ATOM 18702 H HD13 . ILE A 1 48 ? -5.930 -6.910 -15.129 1.00 0.00 ? 48 ILE A HD13 5 ATOM 18703 N N . VAL A 1 49 ? -9.910 -3.681 -15.568 1.00 0.00 ? 49 VAL A N 5 ATOM 18704 C CA . VAL A 1 49 ? -11.144 -3.580 -16.347 1.00 0.00 ? 49 VAL A CA 5 ATOM 18705 C C . VAL A 1 49 ? -10.892 -2.725 -17.597 1.00 0.00 ? 49 VAL A C 5 ATOM 18706 O O . VAL A 1 49 ? -11.352 -3.079 -18.686 1.00 0.00 ? 49 VAL A O 5 ATOM 18707 C CB . VAL A 1 49 ? -12.279 -2.981 -15.463 1.00 0.00 ? 49 VAL A CB 5 ATOM 18708 C CG1 . VAL A 1 49 ? -13.506 -2.566 -16.315 1.00 0.00 ? 49 VAL A CG1 5 ATOM 18709 C CG2 . VAL A 1 49 ? -12.728 -4.024 -14.410 1.00 0.00 ? 49 VAL A CG2 5 ATOM 18710 H H . VAL A 1 49 ? -9.895 -3.311 -14.662 1.00 0.00 ? 49 VAL A H 5 ATOM 18711 H HA . VAL A 1 49 ? -11.439 -4.573 -16.660 1.00 0.00 ? 49 VAL A HA 5 ATOM 18712 H HB . VAL A 1 49 ? -11.900 -2.105 -14.955 1.00 0.00 ? 49 VAL A HB 5 ATOM 18713 H HG11 . VAL A 1 49 ? -13.268 -1.680 -16.892 1.00 0.00 ? 49 VAL A HG11 5 ATOM 18714 H HG12 . VAL A 1 49 ? -14.343 -2.345 -15.666 1.00 0.00 ? 49 VAL A HG12 5 ATOM 18715 H HG13 . VAL A 1 49 ? -13.775 -3.369 -16.985 1.00 0.00 ? 49 VAL A HG13 5 ATOM 18716 H HG21 . VAL A 1 49 ? -13.490 -4.666 -14.830 1.00 0.00 ? 49 VAL A HG21 5 ATOM 18717 H HG22 . VAL A 1 49 ? -13.134 -3.513 -13.547 1.00 0.00 ? 49 VAL A HG22 5 ATOM 18718 H HG23 . VAL A 1 49 ? -11.887 -4.626 -14.101 1.00 0.00 ? 49 VAL A HG23 5 ATOM 18719 N N . MET A 1 50 ? -10.145 -1.617 -17.421 1.00 0.00 ? 50 MET A N 5 ATOM 18720 C CA . MET A 1 50 ? -9.815 -0.724 -18.533 1.00 0.00 ? 50 MET A CA 5 ATOM 18721 C C . MET A 1 50 ? -9.036 -1.516 -19.581 1.00 0.00 ? 50 MET A C 5 ATOM 18722 O O . MET A 1 50 ? -9.378 -1.489 -20.769 1.00 0.00 ? 50 MET A O 5 ATOM 18723 C CB . MET A 1 50 ? -8.967 0.472 -18.029 1.00 0.00 ? 50 MET A CB 5 ATOM 18724 C CG . MET A 1 50 ? -9.861 1.540 -17.364 1.00 0.00 ? 50 MET A CG 5 ATOM 18725 S SD . MET A 1 50 ? -10.229 2.863 -18.554 1.00 0.00 ? 50 MET A SD 5 ATOM 18726 C CE . MET A 1 50 ? -8.678 3.787 -18.394 1.00 0.00 ? 50 MET A CE 5 ATOM 18727 H H . MET A 1 50 ? -9.809 -1.414 -16.524 1.00 0.00 ? 50 MET A H 5 ATOM 18728 H HA . MET A 1 50 ? -10.731 -0.354 -18.982 1.00 0.00 ? 50 MET A HA 5 ATOM 18729 H HB2 . MET A 1 50 ? -8.247 0.121 -17.315 1.00 0.00 ? 50 MET A HB2 5 ATOM 18730 H HB3 . MET A 1 50 ? -8.446 0.917 -18.866 1.00 0.00 ? 50 MET A HB3 5 ATOM 18731 H HG2 . MET A 1 50 ? -10.790 1.092 -17.035 1.00 0.00 ? 50 MET A HG2 5 ATOM 18732 H HG3 . MET A 1 50 ? -9.350 1.956 -16.511 1.00 0.00 ? 50 MET A HG3 5 ATOM 18733 H HE1 . MET A 1 50 ? -7.842 3.101 -18.393 1.00 0.00 ? 50 MET A HE1 5 ATOM 18734 H HE2 . MET A 1 50 ? -8.681 4.343 -17.470 1.00 0.00 ? 50 MET A HE2 5 ATOM 18735 H HE3 . MET A 1 50 ? -8.583 4.473 -19.224 1.00 0.00 ? 50 MET A HE3 5 ATOM 18736 N N . LEU A 1 51 ? -7.981 -2.223 -19.122 1.00 0.00 ? 51 LEU A N 5 ATOM 18737 C CA . LEU A 1 51 ? -7.134 -3.035 -19.995 1.00 0.00 ? 51 LEU A CA 5 ATOM 18738 C C . LEU A 1 51 ? -7.971 -4.119 -20.688 1.00 0.00 ? 51 LEU A C 5 ATOM 18739 O O . LEU A 1 51 ? -7.810 -4.354 -21.885 1.00 0.00 ? 51 LEU A O 5 ATOM 18740 C CB . LEU A 1 51 ? -6.018 -3.698 -19.158 1.00 0.00 ? 51 LEU A CB 5 ATOM 18741 C CG . LEU A 1 51 ? -4.981 -2.651 -18.662 1.00 0.00 ? 51 LEU A CG 5 ATOM 18742 C CD1 . LEU A 1 51 ? -4.138 -3.250 -17.516 1.00 0.00 ? 51 LEU A CD1 5 ATOM 18743 C CD2 . LEU A 1 51 ? -4.041 -2.229 -19.817 1.00 0.00 ? 51 LEU A CD2 5 ATOM 18744 H H . LEU A 1 51 ? -7.729 -2.161 -18.178 1.00 0.00 ? 51 LEU A H 5 ATOM 18745 H HA . LEU A 1 51 ? -6.687 -2.401 -20.745 1.00 0.00 ? 51 LEU A HA 5 ATOM 18746 H HB2 . LEU A 1 51 ? -6.462 -4.187 -18.303 1.00 0.00 ? 51 LEU A HB2 5 ATOM 18747 H HB3 . LEU A 1 51 ? -5.516 -4.442 -19.763 1.00 0.00 ? 51 LEU A HB3 5 ATOM 18748 H HG . LEU A 1 51 ? -5.501 -1.781 -18.294 1.00 0.00 ? 51 LEU A HG 5 ATOM 18749 H HD11 . LEU A 1 51 ? -3.399 -2.530 -17.195 1.00 0.00 ? 51 LEU A HD11 5 ATOM 18750 H HD12 . LEU A 1 51 ? -3.642 -4.147 -17.859 1.00 0.00 ? 51 LEU A HD12 5 ATOM 18751 H HD13 . LEU A 1 51 ? -4.783 -3.493 -16.686 1.00 0.00 ? 51 LEU A HD13 5 ATOM 18752 H HD21 . LEU A 1 51 ? -3.606 -3.107 -20.279 1.00 0.00 ? 51 LEU A HD21 5 ATOM 18753 H HD22 . LEU A 1 51 ? -3.252 -1.604 -19.427 1.00 0.00 ? 51 LEU A HD22 5 ATOM 18754 H HD23 . LEU A 1 51 ? -4.598 -1.675 -20.557 1.00 0.00 ? 51 LEU A HD23 5 ATOM 18755 N N . LEU A 1 52 ? -8.894 -4.734 -19.925 1.00 0.00 ? 52 LEU A N 5 ATOM 18756 C CA . LEU A 1 52 ? -9.798 -5.760 -20.463 1.00 0.00 ? 52 LEU A CA 5 ATOM 18757 C C . LEU A 1 52 ? -10.751 -5.138 -21.513 1.00 0.00 ? 52 LEU A C 5 ATOM 18758 O O . LEU A 1 52 ? -11.102 -3.971 -21.366 1.00 0.00 ? 52 LEU A O 5 ATOM 18759 C CB . LEU A 1 52 ? -10.628 -6.400 -19.330 1.00 0.00 ? 52 LEU A CB 5 ATOM 18760 C CG . LEU A 1 52 ? -9.762 -7.344 -18.457 1.00 0.00 ? 52 LEU A CG 5 ATOM 18761 C CD1 . LEU A 1 52 ? -10.498 -7.673 -17.146 1.00 0.00 ? 52 LEU A CD1 5 ATOM 18762 C CD2 . LEU A 1 52 ? -9.458 -8.661 -19.214 1.00 0.00 ? 52 LEU A CD2 5 ATOM 18763 O OXT . LEU A 1 52 ? -11.122 -5.836 -22.438 1.00 0.00 ? 52 LEU A OXT 5 ATOM 18764 H H . LEU A 1 52 ? -8.983 -4.466 -18.989 1.00 0.00 ? 52 LEU A H 5 ATOM 18765 H HA . LEU A 1 52 ? -9.203 -6.522 -20.950 1.00 0.00 ? 52 LEU A HA 5 ATOM 18766 H HB2 . LEU A 1 52 ? -11.035 -5.618 -18.708 1.00 0.00 ? 52 LEU A HB2 5 ATOM 18767 H HB3 . LEU A 1 52 ? -11.443 -6.963 -19.763 1.00 0.00 ? 52 LEU A HB3 5 ATOM 18768 H HG . LEU A 1 52 ? -8.835 -6.859 -18.218 1.00 0.00 ? 52 LEU A HG 5 ATOM 18769 H HD11 . LEU A 1 52 ? -11.447 -8.147 -17.365 1.00 0.00 ? 52 LEU A HD11 5 ATOM 18770 H HD12 . LEU A 1 52 ? -10.673 -6.765 -16.591 1.00 0.00 ? 52 LEU A HD12 5 ATOM 18771 H HD13 . LEU A 1 52 ? -9.896 -8.346 -16.549 1.00 0.00 ? 52 LEU A HD13 5 ATOM 18772 H HD21 . LEU A 1 52 ? -8.765 -8.466 -20.018 1.00 0.00 ? 52 LEU A HD21 5 ATOM 18773 H HD22 . LEU A 1 52 ? -10.369 -9.075 -19.617 1.00 0.00 ? 52 LEU A HD22 5 ATOM 18774 H HD23 . LEU A 1 52 ? -9.013 -9.377 -18.532 1.00 0.00 ? 52 LEU A HD23 5 ATOM 18775 N N . MET B 1 1 ? -13.811 -46.035 13.250 1.00 0.00 ? 1 MET B N 5 ATOM 18776 C CA . MET B 1 1 ? -14.910 -45.717 14.208 1.00 0.00 ? 1 MET B CA 5 ATOM 18777 C C . MET B 1 1 ? -14.316 -44.911 15.357 1.00 0.00 ? 1 MET B C 5 ATOM 18778 O O . MET B 1 1 ? -14.629 -43.729 15.507 1.00 0.00 ? 1 MET B O 5 ATOM 18779 C CB . MET B 1 1 ? -15.553 -47.025 14.722 1.00 0.00 ? 1 MET B CB 5 ATOM 18780 C CG . MET B 1 1 ? -16.318 -47.735 13.586 1.00 0.00 ? 1 MET B CG 5 ATOM 18781 S SD . MET B 1 1 ? -17.080 -49.249 14.233 1.00 0.00 ? 1 MET B SD 5 ATOM 18782 C CE . MET B 1 1 ? -17.614 -49.965 12.655 1.00 0.00 ? 1 MET B CE 5 ATOM 18783 H H1 . MET B 1 1 ? -14.214 -46.369 12.355 1.00 0.00 ? 1 MET B H1 5 ATOM 18784 H H2 . MET B 1 1 ? -13.202 -46.773 13.657 1.00 0.00 ? 1 MET B H2 5 ATOM 18785 H H3 . MET B 1 1 ? -13.246 -45.178 13.075 1.00 0.00 ? 1 MET B H3 5 ATOM 18786 H HA . MET B 1 1 ? -15.655 -45.119 13.695 1.00 0.00 ? 1 MET B HA 5 ATOM 18787 H HB2 . MET B 1 1 ? -14.778 -47.687 15.094 1.00 0.00 ? 1 MET B HB2 5 ATOM 18788 H HB3 . MET B 1 1 ? -16.238 -46.795 15.514 1.00 0.00 ? 1 MET B HB3 5 ATOM 18789 H HG2 . MET B 1 1 ? -17.086 -47.081 13.202 1.00 0.00 ? 1 MET B HG2 5 ATOM 18790 H HG3 . MET B 1 1 ? -15.634 -47.991 12.784 1.00 0.00 ? 1 MET B HG3 5 ATOM 18791 H HE1 . MET B 1 1 ? -18.280 -49.276 12.151 1.00 0.00 ? 1 MET B HE1 5 ATOM 18792 H HE2 . MET B 1 1 ? -18.133 -50.891 12.837 1.00 0.00 ? 1 MET B HE2 5 ATOM 18793 H HE3 . MET B 1 1 ? -16.748 -50.156 12.036 1.00 0.00 ? 1 MET B HE3 5 ATOM 18794 N N . GLU B 1 2 ? -13.441 -45.555 16.149 1.00 0.00 ? 2 GLU B N 5 ATOM 18795 C CA . GLU B 1 2 ? -12.779 -44.899 17.284 1.00 0.00 ? 2 GLU B CA 5 ATOM 18796 C C . GLU B 1 2 ? -11.922 -43.736 16.781 1.00 0.00 ? 2 GLU B C 5 ATOM 18797 O O . GLU B 1 2 ? -11.841 -42.696 17.422 1.00 0.00 ? 2 GLU B O 5 ATOM 18798 C CB . GLU B 1 2 ? -11.889 -45.916 18.026 1.00 0.00 ? 2 GLU B CB 5 ATOM 18799 C CG . GLU B 1 2 ? -12.765 -46.994 18.717 1.00 0.00 ? 2 GLU B CG 5 ATOM 18800 C CD . GLU B 1 2 ? -11.935 -48.094 19.425 1.00 0.00 ? 2 GLU B CD 5 ATOM 18801 O OE1 . GLU B 1 2 ? -10.712 -47.996 19.490 1.00 0.00 ? 2 GLU B OE1 5 ATOM 18802 O OE2 . GLU B 1 2 ? -12.548 -49.039 19.898 1.00 0.00 ? 2 GLU B OE2 5 ATOM 18803 H H . GLU B 1 2 ? -13.237 -46.501 15.975 1.00 0.00 ? 2 GLU B H 5 ATOM 18804 H HA . GLU B 1 2 ? -13.530 -44.517 17.963 1.00 0.00 ? 2 GLU B HA 5 ATOM 18805 H HB2 . GLU B 1 2 ? -11.222 -46.390 17.319 1.00 0.00 ? 2 GLU B HB2 5 ATOM 18806 H HB3 . GLU B 1 2 ? -11.311 -45.396 18.772 1.00 0.00 ? 2 GLU B HB3 5 ATOM 18807 H HG2 . GLU B 1 2 ? -13.405 -46.514 19.444 1.00 0.00 ? 2 GLU B HG2 5 ATOM 18808 H HG3 . GLU B 1 2 ? -13.394 -47.462 17.966 1.00 0.00 ? 2 GLU B HG3 5 ATOM 18809 N N . LYS B 1 3 ? -11.322 -43.948 15.596 1.00 0.00 ? 3 LYS B N 5 ATOM 18810 C CA . LYS B 1 3 ? -10.488 -42.944 14.928 1.00 0.00 ? 3 LYS B CA 5 ATOM 18811 C C . LYS B 1 3 ? -11.353 -41.748 14.518 1.00 0.00 ? 3 LYS B C 5 ATOM 18812 O O . LYS B 1 3 ? -10.958 -40.594 14.683 1.00 0.00 ? 3 LYS B O 5 ATOM 18813 C CB . LYS B 1 3 ? -9.836 -43.561 13.679 1.00 0.00 ? 3 LYS B CB 5 ATOM 18814 C CG . LYS B 1 3 ? -8.833 -44.671 14.090 1.00 0.00 ? 3 LYS B CG 5 ATOM 18815 C CD . LYS B 1 3 ? -8.173 -45.309 12.842 1.00 0.00 ? 3 LYS B CD 5 ATOM 18816 C CE . LYS B 1 3 ? -9.170 -46.213 12.092 1.00 0.00 ? 3 LYS B CE 5 ATOM 18817 N NZ . LYS B 1 3 ? -8.453 -46.969 11.029 1.00 0.00 ? 3 LYS B NZ 5 ATOM 18818 H H . LYS B 1 3 ? -11.467 -44.809 15.144 1.00 0.00 ? 3 LYS B H 5 ATOM 18819 H HA . LYS B 1 3 ? -9.719 -42.614 15.609 1.00 0.00 ? 3 LYS B HA 5 ATOM 18820 H HB2 . LYS B 1 3 ? -10.602 -43.986 13.052 1.00 0.00 ? 3 LYS B HB2 5 ATOM 18821 H HB3 . LYS B 1 3 ? -9.307 -42.795 13.131 1.00 0.00 ? 3 LYS B HB3 5 ATOM 18822 H HG2 . LYS B 1 3 ? -8.063 -44.237 14.712 1.00 0.00 ? 3 LYS B HG2 5 ATOM 18823 H HG3 . LYS B 1 3 ? -9.353 -45.433 14.653 1.00 0.00 ? 3 LYS B HG3 5 ATOM 18824 H HD2 . LYS B 1 3 ? -7.830 -44.525 12.183 1.00 0.00 ? 3 LYS B HD2 5 ATOM 18825 H HD3 . LYS B 1 3 ? -7.328 -45.899 13.164 1.00 0.00 ? 3 LYS B HD3 5 ATOM 18826 H HE2 . LYS B 1 3 ? -9.631 -46.911 12.782 1.00 0.00 ? 3 LYS B HE2 5 ATOM 18827 H HE3 . LYS B 1 3 ? -9.943 -45.603 11.640 1.00 0.00 ? 3 LYS B HE3 5 ATOM 18828 H HZ1 . LYS B 1 3 ? -8.005 -46.301 10.370 1.00 0.00 ? 3 LYS B HZ1 5 ATOM 18829 H HZ2 . LYS B 1 3 ? -9.128 -47.568 10.514 1.00 0.00 ? 3 LYS B HZ2 5 ATOM 18830 H HZ3 . LYS B 1 3 ? -7.723 -47.564 11.466 1.00 0.00 ? 3 LYS B HZ3 5 ATOM 18831 N N . VAL B 1 4 ? -12.557 -42.061 14.003 1.00 0.00 ? 4 VAL B N 5 ATOM 18832 C CA . VAL B 1 4 ? -13.525 -41.031 13.576 1.00 0.00 ? 4 VAL B CA 5 ATOM 18833 C C . VAL B 1 4 ? -13.958 -40.216 14.794 1.00 0.00 ? 4 VAL B C 5 ATOM 18834 O O . VAL B 1 4 ? -13.999 -38.981 14.740 1.00 0.00 ? 4 VAL B O 5 ATOM 18835 C CB . VAL B 1 4 ? -14.762 -41.700 12.902 1.00 0.00 ? 4 VAL B CB 5 ATOM 18836 C CG1 . VAL B 1 4 ? -15.756 -40.625 12.402 1.00 0.00 ? 4 VAL B CG1 5 ATOM 18837 C CG2 . VAL B 1 4 ? -14.309 -42.575 11.715 1.00 0.00 ? 4 VAL B CG2 5 ATOM 18838 H H . VAL B 1 4 ? -12.812 -43.002 13.927 1.00 0.00 ? 4 VAL B H 5 ATOM 18839 H HA . VAL B 1 4 ? -13.045 -40.366 12.856 1.00 0.00 ? 4 VAL B HA 5 ATOM 18840 H HB . VAL B 1 4 ? -15.272 -42.332 13.631 1.00 0.00 ? 4 VAL B HB 5 ATOM 18841 H HG11 . VAL B 1 4 ? -16.531 -41.098 11.818 1.00 0.00 ? 4 VAL B HG11 5 ATOM 18842 H HG12 . VAL B 1 4 ? -15.242 -39.891 11.787 1.00 0.00 ? 4 VAL B HG12 5 ATOM 18843 H HG13 . VAL B 1 4 ? -16.207 -40.124 13.247 1.00 0.00 ? 4 VAL B HG13 5 ATOM 18844 H HG21 . VAL B 1 4 ? -15.176 -42.960 11.200 1.00 0.00 ? 4 VAL B HG21 5 ATOM 18845 H HG22 . VAL B 1 4 ? -13.718 -43.399 12.077 1.00 0.00 ? 4 VAL B HG22 5 ATOM 18846 H HG23 . VAL B 1 4 ? -13.715 -41.985 11.020 1.00 0.00 ? 4 VAL B HG23 5 ATOM 18847 N N . GLN B 1 5 ? -14.243 -40.927 15.893 1.00 0.00 ? 5 GLN B N 5 ATOM 18848 C CA . GLN B 1 5 ? -14.657 -40.304 17.148 1.00 0.00 ? 5 GLN B CA 5 ATOM 18849 C C . GLN B 1 5 ? -13.504 -39.483 17.712 1.00 0.00 ? 5 GLN B C 5 ATOM 18850 O O . GLN B 1 5 ? -13.711 -38.371 18.185 1.00 0.00 ? 5 GLN B O 5 ATOM 18851 C CB . GLN B 1 5 ? -15.088 -41.381 18.170 1.00 0.00 ? 5 GLN B CB 5 ATOM 18852 C CG . GLN B 1 5 ? -16.400 -42.067 17.730 1.00 0.00 ? 5 GLN B CG 5 ATOM 18853 C CD . GLN B 1 5 ? -17.581 -41.090 17.803 1.00 0.00 ? 5 GLN B CD 5 ATOM 18854 O OE1 . GLN B 1 5 ? -17.891 -40.415 16.823 1.00 0.00 ? 5 GLN B OE1 5 ATOM 18855 N NE2 . GLN B 1 5 ? -18.254 -40.974 18.915 1.00 0.00 ? 5 GLN B NE2 5 ATOM 18856 H H . GLN B 1 5 ? -14.172 -41.914 15.858 1.00 0.00 ? 5 GLN B H 5 ATOM 18857 H HA . GLN B 1 5 ? -15.491 -39.641 16.962 1.00 0.00 ? 5 GLN B HA 5 ATOM 18858 H HB2 . GLN B 1 5 ? -14.307 -42.126 18.246 1.00 0.00 ? 5 GLN B HB2 5 ATOM 18859 H HB3 . GLN B 1 5 ? -15.230 -40.922 19.137 1.00 0.00 ? 5 GLN B HB3 5 ATOM 18860 H HG2 . GLN B 1 5 ? -16.297 -42.420 16.717 1.00 0.00 ? 5 GLN B HG2 5 ATOM 18861 H HG3 . GLN B 1 5 ? -16.594 -42.912 18.377 1.00 0.00 ? 5 GLN B HG3 5 ATOM 18862 H HE21 . GLN B 1 5 ? -18.002 -41.510 19.698 1.00 0.00 ? 5 GLN B HE21 5 ATOM 18863 H HE22 . GLN B 1 5 ? -19.010 -40.357 18.968 1.00 0.00 ? 5 GLN B HE22 5 ATOM 18864 N N . TYR B 1 6 ? -12.284 -40.037 17.614 1.00 0.00 ? 6 TYR B N 5 ATOM 18865 C CA . TYR B 1 6 ? -11.085 -39.355 18.077 1.00 0.00 ? 6 TYR B CA 5 ATOM 18866 C C . TYR B 1 6 ? -10.915 -38.051 17.301 1.00 0.00 ? 6 TYR B C 5 ATOM 18867 O O . TYR B 1 6 ? -10.549 -37.040 17.882 1.00 0.00 ? 6 TYR B O 5 ATOM 18868 C CB . TYR B 1 6 ? -9.833 -40.250 17.906 1.00 0.00 ? 6 TYR B CB 5 ATOM 18869 C CG . TYR B 1 6 ? -8.584 -39.469 18.317 1.00 0.00 ? 6 TYR B CG 5 ATOM 18870 C CD1 . TYR B 1 6 ? -8.274 -39.297 19.678 1.00 0.00 ? 6 TYR B CD1 5 ATOM 18871 C CD2 . TYR B 1 6 ? -7.758 -38.888 17.344 1.00 0.00 ? 6 TYR B CD2 5 ATOM 18872 C CE1 . TYR B 1 6 ? -7.152 -38.556 20.054 1.00 0.00 ? 6 TYR B CE1 5 ATOM 18873 C CE2 . TYR B 1 6 ? -6.631 -38.152 17.723 1.00 0.00 ? 6 TYR B CE2 5 ATOM 18874 C CZ . TYR B 1 6 ? -6.331 -37.988 19.075 1.00 0.00 ? 6 TYR B CZ 5 ATOM 18875 O OH . TYR B 1 6 ? -5.231 -37.246 19.453 1.00 0.00 ? 6 TYR B OH 5 ATOM 18876 H H . TYR B 1 6 ? -12.200 -40.914 17.188 1.00 0.00 ? 6 TYR B H 5 ATOM 18877 H HA . TYR B 1 6 ? -11.208 -39.114 19.125 1.00 0.00 ? 6 TYR B HA 5 ATOM 18878 H HB2 . TYR B 1 6 ? -9.933 -41.122 18.535 1.00 0.00 ? 6 TYR B HB2 5 ATOM 18879 H HB3 . TYR B 1 6 ? -9.744 -40.567 16.875 1.00 0.00 ? 6 TYR B HB3 5 ATOM 18880 H HD1 . TYR B 1 6 ? -8.900 -39.737 20.437 1.00 0.00 ? 6 TYR B HD1 5 ATOM 18881 H HD2 . TYR B 1 6 ? -7.991 -39.018 16.294 1.00 0.00 ? 6 TYR B HD2 5 ATOM 18882 H HE1 . TYR B 1 6 ? -6.914 -38.426 21.100 1.00 0.00 ? 6 TYR B HE1 5 ATOM 18883 H HE2 . TYR B 1 6 ? -6.000 -37.715 16.967 1.00 0.00 ? 6 TYR B HE2 5 ATOM 18884 H HH . TYR B 1 6 ? -5.520 -36.573 20.067 1.00 0.00 ? 6 TYR B HH 5 ATOM 18885 N N . LEU B 1 7 ? -11.190 -38.099 15.987 1.00 0.00 ? 7 LEU B N 5 ATOM 18886 C CA . LEU B 1 7 ? -11.088 -36.919 15.121 1.00 0.00 ? 7 LEU B CA 5 ATOM 18887 C C . LEU B 1 7 ? -12.079 -35.857 15.610 1.00 0.00 ? 7 LEU B C 5 ATOM 18888 O O . LEU B 1 7 ? -11.731 -34.679 15.727 1.00 0.00 ? 7 LEU B O 5 ATOM 18889 C CB . LEU B 1 7 ? -11.401 -37.329 13.651 1.00 0.00 ? 7 LEU B CB 5 ATOM 18890 C CG . LEU B 1 7 ? -10.757 -36.383 12.585 1.00 0.00 ? 7 LEU B CG 5 ATOM 18891 C CD1 . LEU B 1 7 ? -11.287 -34.934 12.702 1.00 0.00 ? 7 LEU B CD1 5 ATOM 18892 C CD2 . LEU B 1 7 ? -9.214 -36.394 12.698 1.00 0.00 ? 7 LEU B CD2 5 ATOM 18893 H H . LEU B 1 7 ? -11.483 -38.959 15.594 1.00 0.00 ? 7 LEU B H 5 ATOM 18894 H HA . LEU B 1 7 ? -10.082 -36.528 15.183 1.00 0.00 ? 7 LEU B HA 5 ATOM 18895 H HB2 . LEU B 1 7 ? -11.034 -38.338 13.484 1.00 0.00 ? 7 LEU B HB2 5 ATOM 18896 H HB3 . LEU B 1 7 ? -12.474 -37.340 13.505 1.00 0.00 ? 7 LEU B HB3 5 ATOM 18897 H HG . LEU B 1 7 ? -11.029 -36.758 11.611 1.00 0.00 ? 7 LEU B HG 5 ATOM 18898 H HD11 . LEU B 1 7 ? -10.729 -34.403 13.459 1.00 0.00 ? 7 LEU B HD11 5 ATOM 18899 H HD12 . LEU B 1 7 ? -12.334 -34.949 12.969 1.00 0.00 ? 7 LEU B HD12 5 ATOM 18900 H HD13 . LEU B 1 7 ? -11.168 -34.441 11.753 1.00 0.00 ? 7 LEU B HD13 5 ATOM 18901 H HD21 . LEU B 1 7 ? -8.864 -37.400 12.907 1.00 0.00 ? 7 LEU B HD21 5 ATOM 18902 H HD22 . LEU B 1 7 ? -8.892 -35.736 13.495 1.00 0.00 ? 7 LEU B HD22 5 ATOM 18903 H HD23 . LEU B 1 7 ? -8.786 -36.060 11.765 1.00 0.00 ? 7 LEU B HD23 5 ATOM 18904 N N . THR B 1 8 ? -13.303 -36.311 15.932 1.00 0.00 ? 8 THR B N 5 ATOM 18905 C CA . THR B 1 8 ? -14.361 -35.427 16.448 1.00 0.00 ? 8 THR B CA 5 ATOM 18906 C C . THR B 1 8 ? -13.914 -34.827 17.788 1.00 0.00 ? 8 THR B C 5 ATOM 18907 O O . THR B 1 8 ? -14.034 -33.622 18.019 1.00 0.00 ? 8 THR B O 5 ATOM 18908 C CB . THR B 1 8 ? -15.669 -36.234 16.638 1.00 0.00 ? 8 THR B CB 5 ATOM 18909 O OG1 . THR B 1 8 ? -15.916 -37.022 15.483 1.00 0.00 ? 8 THR B OG1 5 ATOM 18910 C CG2 . THR B 1 8 ? -16.863 -35.282 16.859 1.00 0.00 ? 8 THR B CG2 5 ATOM 18911 H H . THR B 1 8 ? -13.491 -37.265 15.844 1.00 0.00 ? 8 THR B H 5 ATOM 18912 H HA . THR B 1 8 ? -14.532 -34.630 15.743 1.00 0.00 ? 8 THR B HA 5 ATOM 18913 H HB . THR B 1 8 ? -15.577 -36.883 17.495 1.00 0.00 ? 8 THR B HB 5 ATOM 18914 H HG1 . THR B 1 8 ? -15.206 -37.667 15.412 1.00 0.00 ? 8 THR B HG1 5 ATOM 18915 H HG21 . THR B 1 8 ? -16.943 -34.593 16.027 1.00 0.00 ? 8 THR B HG21 5 ATOM 18916 H HG22 . THR B 1 8 ? -16.720 -34.725 17.773 1.00 0.00 ? 8 THR B HG22 5 ATOM 18917 H HG23 . THR B 1 8 ? -17.773 -35.858 16.932 1.00 0.00 ? 8 THR B HG23 5 ATOM 18918 N N . ARG B 1 9 ? -13.378 -35.701 18.652 1.00 0.00 ? 9 ARG B N 5 ATOM 18919 C CA . ARG B 1 9 ? -12.880 -35.325 19.973 1.00 0.00 ? 9 ARG B CA 5 ATOM 18920 C C . ARG B 1 9 ? -11.715 -34.341 19.840 1.00 0.00 ? 9 ARG B C 5 ATOM 18921 O O . ARG B 1 9 ? -11.647 -33.363 20.568 1.00 0.00 ? 9 ARG B O 5 ATOM 18922 C CB . ARG B 1 9 ? -12.418 -36.596 20.717 1.00 0.00 ? 9 ARG B CB 5 ATOM 18923 C CG . ARG B 1 9 ? -13.639 -37.421 21.196 1.00 0.00 ? 9 ARG B CG 5 ATOM 18924 C CD . ARG B 1 9 ? -13.265 -38.905 21.371 1.00 0.00 ? 9 ARG B CD 5 ATOM 18925 N NE . ARG B 1 9 ? -12.067 -39.052 22.213 1.00 0.00 ? 9 ARG B NE 5 ATOM 18926 C CZ . ARG B 1 9 ? -11.129 -39.992 21.999 1.00 0.00 ? 9 ARG B CZ 5 ATOM 18927 N NH1 . ARG B 1 9 ? -11.235 -40.872 21.031 1.00 0.00 ? 9 ARG B NH1 5 ATOM 18928 N NH2 . ARG B 1 9 ? -10.088 -40.033 22.781 1.00 0.00 ? 9 ARG B NH2 5 ATOM 18929 H H . ARG B 1 9 ? -13.307 -36.642 18.378 1.00 0.00 ? 9 ARG B H 5 ATOM 18930 H HA . ARG B 1 9 ? -13.672 -34.856 20.534 1.00 0.00 ? 9 ARG B HA 5 ATOM 18931 H HB2 . ARG B 1 9 ? -11.811 -37.194 20.054 1.00 0.00 ? 9 ARG B HB2 5 ATOM 18932 H HB3 . ARG B 1 9 ? -11.823 -36.310 21.573 1.00 0.00 ? 9 ARG B HB3 5 ATOM 18933 H HG2 . ARG B 1 9 ? -13.981 -37.023 22.144 1.00 0.00 ? 9 ARG B HG2 5 ATOM 18934 H HG3 . ARG B 1 9 ? -14.443 -37.336 20.474 1.00 0.00 ? 9 ARG B HG3 5 ATOM 18935 H HD2 . ARG B 1 9 ? -14.091 -39.418 21.836 1.00 0.00 ? 9 ARG B HD2 5 ATOM 18936 H HD3 . ARG B 1 9 ? -13.088 -39.335 20.400 1.00 0.00 ? 9 ARG B HD3 5 ATOM 18937 H HE . ARG B 1 9 ? -11.946 -38.429 22.962 1.00 0.00 ? 9 ARG B HE 5 ATOM 18938 H HH11 . ARG B 1 9 ? -12.028 -40.861 20.425 1.00 0.00 ? 9 ARG B HH11 5 ATOM 18939 H HH12 . ARG B 1 9 ? -10.515 -41.552 20.896 1.00 0.00 ? 9 ARG B HH12 5 ATOM 18940 H HH21 . ARG B 1 9 ? -9.996 -39.371 23.524 1.00 0.00 ? 9 ARG B HH21 5 ATOM 18941 H HH22 . ARG B 1 9 ? -9.378 -40.722 22.631 1.00 0.00 ? 9 ARG B HH22 5 ATOM 18942 N N . SER B 1 10 ? -10.817 -34.625 18.877 1.00 0.00 ? 10 SER B N 5 ATOM 18943 C CA . SER B 1 10 ? -9.646 -33.776 18.596 1.00 0.00 ? 10 SER B CA 5 ATOM 18944 C C . SER B 1 10 ? -10.094 -32.388 18.129 1.00 0.00 ? 10 SER B C 5 ATOM 18945 O O . SER B 1 10 ? -9.520 -31.381 18.537 1.00 0.00 ? 10 SER B O 5 ATOM 18946 C CB . SER B 1 10 ? -8.766 -34.440 17.526 1.00 0.00 ? 10 SER B CB 5 ATOM 18947 O OG . SER B 1 10 ? -8.228 -35.650 18.043 1.00 0.00 ? 10 SER B OG 5 ATOM 18948 H H . SER B 1 10 ? -10.957 -35.421 18.328 1.00 0.00 ? 10 SER B H 5 ATOM 18949 H HA . SER B 1 10 ? -9.074 -33.672 19.505 1.00 0.00 ? 10 SER B HA 5 ATOM 18950 H HB2 . SER B 1 10 ? -9.359 -34.663 16.657 1.00 0.00 ? 10 SER B HB2 5 ATOM 18951 H HB3 . SER B 1 10 ? -7.968 -33.771 17.250 1.00 0.00 ? 10 SER B HB3 5 ATOM 18952 H HG . SER B 1 10 ? -8.041 -35.523 18.976 1.00 0.00 ? 10 SER B HG 5 ATOM 18953 N N . ALA B 1 11 ? -11.142 -32.357 17.284 1.00 0.00 ? 11 ALA B N 5 ATOM 18954 C CA . ALA B 1 11 ? -11.691 -31.092 16.771 1.00 0.00 ? 11 ALA B CA 5 ATOM 18955 C C . ALA B 1 11 ? -12.233 -30.256 17.931 1.00 0.00 ? 11 ALA B C 5 ATOM 18956 O O . ALA B 1 11 ? -11.949 -29.060 18.038 1.00 0.00 ? 11 ALA B O 5 ATOM 18957 C CB . ALA B 1 11 ? -12.805 -31.382 15.752 1.00 0.00 ? 11 ALA B CB 5 ATOM 18958 H H . ALA B 1 11 ? -11.558 -33.201 17.017 1.00 0.00 ? 11 ALA B H 5 ATOM 18959 H HA . ALA B 1 11 ? -10.898 -30.544 16.279 1.00 0.00 ? 11 ALA B HA 5 ATOM 18960 H HB1 . ALA B 1 11 ? -12.431 -32.051 14.991 1.00 0.00 ? 11 ALA B HB1 5 ATOM 18961 H HB2 . ALA B 1 11 ? -13.122 -30.459 15.296 1.00 0.00 ? 11 ALA B HB2 5 ATOM 18962 H HB3 . ALA B 1 11 ? -13.645 -31.844 16.251 1.00 0.00 ? 11 ALA B HB3 5 ATOM 18963 N N . ILE B 1 12 ? -12.986 -30.931 18.820 1.00 0.00 ? 12 ILE B N 5 ATOM 18964 C CA . ILE B 1 12 ? -13.568 -30.311 20.019 1.00 0.00 ? 12 ILE B CA 5 ATOM 18965 C C . ILE B 1 12 ? -12.436 -29.862 20.955 1.00 0.00 ? 12 ILE B C 5 ATOM 18966 O O . ILE B 1 12 ? -12.473 -28.761 21.520 1.00 0.00 ? 12 ILE B O 5 ATOM 18967 C CB . ILE B 1 12 ? -14.509 -31.337 20.718 1.00 0.00 ? 12 ILE B CB 5 ATOM 18968 C CG1 . ILE B 1 12 ? -15.746 -31.608 19.811 1.00 0.00 ? 12 ILE B CG1 5 ATOM 18969 C CG2 . ILE B 1 12 ? -14.980 -30.805 22.097 1.00 0.00 ? 12 ILE B CG2 5 ATOM 18970 C CD1 . ILE B 1 12 ? -16.457 -32.909 20.223 1.00 0.00 ? 12 ILE B CD1 5 ATOM 18971 H H . ILE B 1 12 ? -13.136 -31.886 18.671 1.00 0.00 ? 12 ILE B H 5 ATOM 18972 H HA . ILE B 1 12 ? -14.149 -29.444 19.723 1.00 0.00 ? 12 ILE B HA 5 ATOM 18973 H HB . ILE B 1 12 ? -13.965 -32.262 20.865 1.00 0.00 ? 12 ILE B HB 5 ATOM 18974 H HG12 . ILE B 1 12 ? -16.442 -30.783 19.900 1.00 0.00 ? 12 ILE B HG12 5 ATOM 18975 H HG13 . ILE B 1 12 ? -15.435 -31.687 18.780 1.00 0.00 ? 12 ILE B HG13 5 ATOM 18976 H HG21 . ILE B 1 12 ? -15.765 -31.440 22.483 1.00 0.00 ? 12 ILE B HG21 5 ATOM 18977 H HG22 . ILE B 1 12 ? -15.357 -29.797 21.990 1.00 0.00 ? 12 ILE B HG22 5 ATOM 18978 H HG23 . ILE B 1 12 ? -14.150 -30.807 22.789 1.00 0.00 ? 12 ILE B HG23 5 ATOM 18979 H HD11 . ILE B 1 12 ? -15.769 -33.739 20.137 1.00 0.00 ? 12 ILE B HD11 5 ATOM 18980 H HD12 . ILE B 1 12 ? -17.300 -33.077 19.571 1.00 0.00 ? 12 ILE B HD12 5 ATOM 18981 H HD13 . ILE B 1 12 ? -16.801 -32.830 21.243 1.00 0.00 ? 12 ILE B HD13 5 ATOM 18982 N N . ARG B 1 13 ? -11.434 -30.743 21.087 1.00 0.00 ? 13 ARG B N 5 ATOM 18983 C CA . ARG B 1 13 ? -10.255 -30.513 21.924 1.00 0.00 ? 13 ARG B CA 5 ATOM 18984 C C . ARG B 1 13 ? -9.540 -29.240 21.462 1.00 0.00 ? 13 ARG B C 5 ATOM 18985 O O . ARG B 1 13 ? -9.119 -28.440 22.280 1.00 0.00 ? 13 ARG B O 5 ATOM 18986 C CB . ARG B 1 13 ? -9.326 -31.742 21.829 1.00 0.00 ? 13 ARG B CB 5 ATOM 18987 C CG . ARG B 1 13 ? -8.100 -31.625 22.757 1.00 0.00 ? 13 ARG B CG 5 ATOM 18988 C CD . ARG B 1 13 ? -7.275 -32.922 22.678 1.00 0.00 ? 13 ARG B CD 5 ATOM 18989 N NE . ARG B 1 13 ? -6.746 -33.129 21.309 1.00 0.00 ? 13 ARG B NE 5 ATOM 18990 C CZ . ARG B 1 13 ? -6.673 -34.338 20.712 1.00 0.00 ? 13 ARG B CZ 5 ATOM 18991 N NH1 . ARG B 1 13 ? -7.183 -35.414 21.257 1.00 0.00 ? 13 ARG B NH1 5 ATOM 18992 N NH2 . ARG B 1 13 ? -6.102 -34.439 19.549 1.00 0.00 ? 13 ARG B NH2 5 ATOM 18993 H H . ARG B 1 13 ? -11.491 -31.587 20.590 1.00 0.00 ? 13 ARG B H 5 ATOM 18994 H HA . ARG B 1 13 ? -10.572 -30.386 22.953 1.00 0.00 ? 13 ARG B HA 5 ATOM 18995 H HB2 . ARG B 1 13 ? -9.885 -32.622 22.106 1.00 0.00 ? 13 ARG B HB2 5 ATOM 18996 H HB3 . ARG B 1 13 ? -8.989 -31.849 20.815 1.00 0.00 ? 13 ARG B HB3 5 ATOM 18997 H HG2 . ARG B 1 13 ? -7.489 -30.785 22.457 1.00 0.00 ? 13 ARG B HG2 5 ATOM 18998 H HG3 . ARG B 1 13 ? -8.432 -31.475 23.775 1.00 0.00 ? 13 ARG B HG3 5 ATOM 18999 H HD2 . ARG B 1 13 ? -6.448 -32.859 23.368 1.00 0.00 ? 13 ARG B HD2 5 ATOM 19000 H HD3 . ARG B 1 13 ? -7.904 -33.753 22.962 1.00 0.00 ? 13 ARG B HD3 5 ATOM 19001 H HE . ARG B 1 13 ? -6.399 -32.354 20.825 1.00 0.00 ? 13 ARG B HE 5 ATOM 19002 H HH11 . ARG B 1 13 ? -7.643 -35.362 22.139 1.00 0.00 ? 13 ARG B HH11 5 ATOM 19003 H HH12 . ARG B 1 13 ? -7.113 -36.289 20.782 1.00 0.00 ? 13 ARG B HH12 5 ATOM 19004 H HH21 . ARG B 1 13 ? -5.719 -33.631 19.108 1.00 0.00 ? 13 ARG B HH21 5 ATOM 19005 H HH22 . ARG B 1 13 ? -6.048 -35.330 19.094 1.00 0.00 ? 13 ARG B HH22 5 ATOM 19006 N N . ARG B 1 14 ? -9.442 -29.076 20.137 1.00 0.00 ? 14 ARG B N 5 ATOM 19007 C CA . ARG B 1 14 ? -8.807 -27.895 19.537 1.00 0.00 ? 14 ARG B CA 5 ATOM 19008 C C . ARG B 1 14 ? -9.695 -26.665 19.758 1.00 0.00 ? 14 ARG B C 5 ATOM 19009 O O . ARG B 1 14 ? -9.208 -25.583 20.072 1.00 0.00 ? 14 ARG B O 5 ATOM 19010 C CB . ARG B 1 14 ? -8.588 -28.125 18.020 1.00 0.00 ? 14 ARG B CB 5 ATOM 19011 C CG . ARG B 1 14 ? -7.258 -27.486 17.549 1.00 0.00 ? 14 ARG B CG 5 ATOM 19012 C CD . ARG B 1 14 ? -6.025 -28.278 18.061 1.00 0.00 ? 14 ARG B CD 5 ATOM 19013 N NE . ARG B 1 14 ? -6.159 -29.723 17.785 1.00 0.00 ? 14 ARG B NE 5 ATOM 19014 C CZ . ARG B 1 14 ? -6.567 -30.626 18.701 1.00 0.00 ? 14 ARG B CZ 5 ATOM 19015 N NH1 . ARG B 1 14 ? -6.841 -30.289 19.934 1.00 0.00 ? 14 ARG B NH1 5 ATOM 19016 N NH2 . ARG B 1 14 ? -6.697 -31.866 18.349 1.00 0.00 ? 14 ARG B NH2 5 ATOM 19017 H H . ARG B 1 14 ? -9.823 -29.758 19.545 1.00 0.00 ? 14 ARG B H 5 ATOM 19018 H HA . ARG B 1 14 ? -7.859 -27.727 20.018 1.00 0.00 ? 14 ARG B HA 5 ATOM 19019 H HB2 . ARG B 1 14 ? -8.576 -29.183 17.812 1.00 0.00 ? 14 ARG B HB2 5 ATOM 19020 H HB3 . ARG B 1 14 ? -9.405 -27.681 17.467 1.00 0.00 ? 14 ARG B HB3 5 ATOM 19021 H HG2 . ARG B 1 14 ? -7.240 -27.470 16.469 1.00 0.00 ? 14 ARG B HG2 5 ATOM 19022 H HG3 . ARG B 1 14 ? -7.202 -26.471 17.913 1.00 0.00 ? 14 ARG B HG3 5 ATOM 19023 H HD2 . ARG B 1 14 ? -5.145 -27.912 17.552 1.00 0.00 ? 14 ARG B HD2 5 ATOM 19024 H HD3 . ARG B 1 14 ? -5.901 -28.111 19.120 1.00 0.00 ? 14 ARG B HD3 5 ATOM 19025 H HE . ARG B 1 14 ? -5.956 -30.043 16.883 1.00 0.00 ? 14 ARG B HE 5 ATOM 19026 H HH11 . ARG B 1 14 ? -6.754 -29.341 20.228 1.00 0.00 ? 14 ARG B HH11 5 ATOM 19027 H HH12 . ARG B 1 14 ? -7.145 -30.986 20.580 1.00 0.00 ? 14 ARG B HH12 5 ATOM 19028 H HH21 . ARG B 1 14 ? -6.496 -32.143 17.411 1.00 0.00 ? 14 ARG B HH21 5 ATOM 19029 H HH22 . ARG B 1 14 ? -7.014 -32.542 19.014 1.00 0.00 ? 14 ARG B HH22 5 ATOM 19030 N N . ALA B 1 15 ? -11.012 -26.873 19.586 1.00 0.00 ? 15 ALA B N 5 ATOM 19031 C CA . ALA B 1 15 ? -12.020 -25.812 19.750 1.00 0.00 ? 15 ALA B CA 5 ATOM 19032 C C . ALA B 1 15 ? -12.122 -25.321 21.207 1.00 0.00 ? 15 ALA B C 5 ATOM 19033 O O . ALA B 1 15 ? -12.829 -24.346 21.474 1.00 0.00 ? 15 ALA B O 5 ATOM 19034 C CB . ALA B 1 15 ? -13.387 -26.334 19.281 1.00 0.00 ? 15 ALA B CB 5 ATOM 19035 H H . ALA B 1 15 ? -11.314 -27.771 19.339 1.00 0.00 ? 15 ALA B H 5 ATOM 19036 H HA . ALA B 1 15 ? -11.742 -24.976 19.124 1.00 0.00 ? 15 ALA B HA 5 ATOM 19037 H HB1 . ALA B 1 15 ? -13.295 -26.744 18.286 1.00 0.00 ? 15 ALA B HB1 5 ATOM 19038 H HB2 . ALA B 1 15 ? -14.097 -25.521 19.268 1.00 0.00 ? 15 ALA B HB2 5 ATOM 19039 H HB3 . ALA B 1 15 ? -13.734 -27.104 19.954 1.00 0.00 ? 15 ALA B HB3 5 HETATM 19040 N N . SEP B 1 16 ? -11.415 -26.014 22.130 1.00 0.00 ? 16 SEP B N 5 HETATM 19041 C CA . SEP B 1 16 ? -11.408 -25.677 23.568 1.00 0.00 ? 16 SEP B CA 5 HETATM 19042 C CB . SEP B 1 16 ? -10.253 -26.415 24.263 1.00 0.00 ? 16 SEP B CB 5 HETATM 19043 O OG . SEP B 1 16 ? -9.023 -26.104 23.606 1.00 0.00 ? 16 SEP B OG 5 HETATM 19044 C C . SEP B 1 16 ? -11.263 -24.165 23.815 1.00 0.00 ? 16 SEP B C 5 HETATM 19045 O O . SEP B 1 16 ? -12.129 -23.551 24.451 1.00 0.00 ? 16 SEP B O 5 HETATM 19046 P P . SEP B 1 16 ? -7.555 -25.670 23.109 1.00 0.00 ? 16 SEP B P 5 HETATM 19047 O O1P . SEP B 1 16 ? -7.644 -24.574 22.126 1.00 0.00 ? 16 SEP B O1P 5 HETATM 19048 O O2P . SEP B 1 16 ? -6.723 -25.153 24.385 1.00 0.00 ? 16 SEP B O2P 5 HETATM 19049 O O3P . SEP B 1 16 ? -6.825 -26.924 22.413 1.00 0.00 ? 16 SEP B O3P 5 HETATM 19050 H H . SEP B 1 16 ? -10.882 -26.782 21.833 1.00 0.00 ? 16 SEP B H 5 HETATM 19051 H HA . SEP B 1 16 ? -12.339 -26.017 24.003 1.00 0.00 ? 16 SEP B HA 5 HETATM 19052 H HB2 . SEP B 1 16 ? -10.189 -26.106 25.293 1.00 0.00 ? 16 SEP B HB2 5 HETATM 19053 H HB3 . SEP B 1 16 ? -10.433 -27.481 24.224 1.00 0.00 ? 16 SEP B HB3 5 ATOM 19054 N N . THR B 1 17 ? -10.164 -23.597 23.298 1.00 0.00 ? 17 THR B N 5 ATOM 19055 C CA . THR B 1 17 ? -9.854 -22.171 23.437 1.00 0.00 ? 17 THR B CA 5 ATOM 19056 C C . THR B 1 17 ? -8.610 -21.829 22.593 1.00 0.00 ? 17 THR B C 5 ATOM 19057 O O . THR B 1 17 ? -7.542 -21.488 23.117 1.00 0.00 ? 17 THR B O 5 ATOM 19058 C CB . THR B 1 17 ? -9.667 -21.776 24.944 1.00 0.00 ? 17 THR B CB 5 ATOM 19059 O OG1 . THR B 1 17 ? -9.163 -20.442 25.047 1.00 0.00 ? 17 THR B OG1 5 ATOM 19060 C CG2 . THR B 1 17 ? -8.708 -22.748 25.671 1.00 0.00 ? 17 THR B CG2 5 ATOM 19061 H H . THR B 1 17 ? -9.544 -24.158 22.807 1.00 0.00 ? 17 THR B H 5 ATOM 19062 H HA . THR B 1 17 ? -10.688 -21.603 23.040 1.00 0.00 ? 17 THR B HA 5 ATOM 19063 H HB . THR B 1 17 ? -10.628 -21.809 25.434 1.00 0.00 ? 17 THR B HB 5 ATOM 19064 H HG1 . THR B 1 17 ? -9.372 -19.980 24.234 1.00 0.00 ? 17 THR B HG1 5 ATOM 19065 H HG21 . THR B 1 17 ? -7.755 -22.774 25.170 1.00 0.00 ? 17 THR B HG21 5 ATOM 19066 H HG22 . THR B 1 17 ? -9.135 -23.740 25.681 1.00 0.00 ? 17 THR B HG22 5 ATOM 19067 H HG23 . THR B 1 17 ? -8.568 -22.416 26.689 1.00 0.00 ? 17 THR B HG23 5 ATOM 19068 N N . ILE B 1 18 ? -8.776 -21.900 21.267 1.00 0.00 ? 18 ILE B N 5 ATOM 19069 C CA . ILE B 1 18 ? -7.685 -21.568 20.333 1.00 0.00 ? 18 ILE B CA 5 ATOM 19070 C C . ILE B 1 18 ? -7.582 -20.048 20.255 1.00 0.00 ? 18 ILE B C 5 ATOM 19071 O O . ILE B 1 18 ? -8.506 -19.379 19.765 1.00 0.00 ? 18 ILE B O 5 ATOM 19072 C CB . ILE B 1 18 ? -7.918 -22.179 18.906 1.00 0.00 ? 18 ILE B CB 5 ATOM 19073 C CG1 . ILE B 1 18 ? -9.442 -22.328 18.597 1.00 0.00 ? 18 ILE B CG1 5 ATOM 19074 C CG2 . ILE B 1 18 ? -7.203 -23.547 18.795 1.00 0.00 ? 18 ILE B CG2 5 ATOM 19075 C CD1 . ILE B 1 18 ? -9.677 -22.534 17.092 1.00 0.00 ? 18 ILE B CD1 5 ATOM 19076 H H . ILE B 1 18 ? -9.648 -22.159 20.911 1.00 0.00 ? 18 ILE B H 5 ATOM 19077 H HA . ILE B 1 18 ? -6.754 -21.957 20.732 1.00 0.00 ? 18 ILE B HA 5 ATOM 19078 H HB . ILE B 1 18 ? -7.475 -21.515 18.173 1.00 0.00 ? 18 ILE B HB 5 ATOM 19079 H HG12 . ILE B 1 18 ? -9.838 -23.178 19.137 1.00 0.00 ? 18 ILE B HG12 5 ATOM 19080 H HG13 . ILE B 1 18 ? -9.961 -21.438 18.914 1.00 0.00 ? 18 ILE B HG13 5 ATOM 19081 H HG21 . ILE B 1 18 ? -7.641 -24.130 17.999 1.00 0.00 ? 18 ILE B HG21 5 ATOM 19082 H HG22 . ILE B 1 18 ? -7.294 -24.088 19.722 1.00 0.00 ? 18 ILE B HG22 5 ATOM 19083 H HG23 . ILE B 1 18 ? -6.156 -23.389 18.582 1.00 0.00 ? 18 ILE B HG23 5 ATOM 19084 H HD11 . ILE B 1 18 ? -9.252 -21.705 16.544 1.00 0.00 ? 18 ILE B HD11 5 ATOM 19085 H HD12 . ILE B 1 18 ? -10.738 -22.583 16.901 1.00 0.00 ? 18 ILE B HD12 5 ATOM 19086 H HD13 . ILE B 1 18 ? -9.212 -23.456 16.773 1.00 0.00 ? 18 ILE B HD13 5 ATOM 19087 N N . GLU B 1 19 ? -6.470 -19.506 20.785 1.00 0.00 ? 19 GLU B N 5 ATOM 19088 C CA . GLU B 1 19 ? -6.239 -18.058 20.826 1.00 0.00 ? 19 GLU B CA 5 ATOM 19089 C C . GLU B 1 19 ? -5.060 -17.669 19.939 1.00 0.00 ? 19 GLU B C 5 ATOM 19090 O O . GLU B 1 19 ? -3.947 -18.181 20.097 1.00 0.00 ? 19 GLU B O 5 ATOM 19091 C CB . GLU B 1 19 ? -5.965 -17.589 22.279 1.00 0.00 ? 19 GLU B CB 5 ATOM 19092 C CG . GLU B 1 19 ? -7.053 -18.091 23.263 1.00 0.00 ? 19 GLU B CG 5 ATOM 19093 C CD . GLU B 1 19 ? -8.480 -17.826 22.735 1.00 0.00 ? 19 GLU B CD 5 ATOM 19094 O OE1 . GLU B 1 19 ? -8.800 -16.674 22.477 1.00 0.00 ? 19 GLU B OE1 5 ATOM 19095 O OE2 . GLU B 1 19 ? -9.223 -18.787 22.583 1.00 0.00 ? 19 GLU B OE2 5 ATOM 19096 H H . GLU B 1 19 ? -5.803 -20.102 21.183 1.00 0.00 ? 19 GLU B H 5 ATOM 19097 H HA . GLU B 1 19 ? -7.119 -17.542 20.466 1.00 0.00 ? 19 GLU B HA 5 ATOM 19098 H HB2 . GLU B 1 19 ? -5.005 -17.969 22.601 1.00 0.00 ? 19 GLU B HB2 5 ATOM 19099 H HB3 . GLU B 1 19 ? -5.937 -16.509 22.305 1.00 0.00 ? 19 GLU B HB3 5 ATOM 19100 H HG2 . GLU B 1 19 ? -6.915 -19.147 23.431 1.00 0.00 ? 19 GLU B HG2 5 ATOM 19101 H HG3 . GLU B 1 19 ? -6.929 -17.577 24.209 1.00 0.00 ? 19 GLU B HG3 5 ATOM 19102 N N . MET B 1 20 ? -5.334 -16.736 19.031 1.00 0.00 ? 20 MET B N 5 ATOM 19103 C CA . MET B 1 20 ? -4.339 -16.195 18.096 1.00 0.00 ? 20 MET B CA 5 ATOM 19104 C C . MET B 1 20 ? -3.840 -14.849 18.653 1.00 0.00 ? 20 MET B C 5 ATOM 19105 O O . MET B 1 20 ? -4.433 -14.343 19.602 1.00 0.00 ? 20 MET B O 5 ATOM 19106 C CB . MET B 1 20 ? -5.038 -15.993 16.721 1.00 0.00 ? 20 MET B CB 5 ATOM 19107 C CG . MET B 1 20 ? -4.958 -17.272 15.856 1.00 0.00 ? 20 MET B CG 5 ATOM 19108 S SD . MET B 1 20 ? -6.634 -17.883 15.504 1.00 0.00 ? 20 MET B SD 5 ATOM 19109 C CE . MET B 1 20 ? -6.969 -18.703 17.089 1.00 0.00 ? 20 MET B CE 5 ATOM 19110 H H . MET B 1 20 ? -6.246 -16.376 18.995 1.00 0.00 ? 20 MET B H 5 ATOM 19111 H HA . MET B 1 20 ? -3.506 -16.873 17.993 1.00 0.00 ? 20 MET B HA 5 ATOM 19112 H HB2 . MET B 1 20 ? -6.072 -15.749 16.887 1.00 0.00 ? 20 MET B HB2 5 ATOM 19113 H HB3 . MET B 1 20 ? -4.582 -15.173 16.188 1.00 0.00 ? 20 MET B HB3 5 ATOM 19114 H HG2 . MET B 1 20 ? -4.468 -17.039 14.922 1.00 0.00 ? 20 MET B HG2 5 ATOM 19115 H HG3 . MET B 1 20 ? -4.394 -18.039 16.367 1.00 0.00 ? 20 MET B HG3 5 ATOM 19116 H HE1 . MET B 1 20 ? -7.281 -17.970 17.815 1.00 0.00 ? 20 MET B HE1 5 ATOM 19117 H HE2 . MET B 1 20 ? -6.079 -19.200 17.442 1.00 0.00 ? 20 MET B HE2 5 ATOM 19118 H HE3 . MET B 1 20 ? -7.751 -19.436 16.952 1.00 0.00 ? 20 MET B HE3 5 ATOM 19119 N N . PRO B 1 21 ? -2.799 -14.220 18.077 1.00 0.00 ? 21 PRO B N 5 ATOM 19120 C CA . PRO B 1 21 ? -2.323 -12.863 18.554 1.00 0.00 ? 21 PRO B CA 5 ATOM 19121 C C . PRO B 1 21 ? -3.447 -11.792 18.494 1.00 0.00 ? 21 PRO B C 5 ATOM 19122 O O . PRO B 1 21 ? -3.295 -10.680 19.002 1.00 0.00 ? 21 PRO B O 5 ATOM 19123 C CB . PRO B 1 21 ? -1.145 -12.526 17.617 1.00 0.00 ? 21 PRO B CB 5 ATOM 19124 C CG . PRO B 1 21 ? -1.244 -13.467 16.458 1.00 0.00 ? 21 PRO B CG 5 ATOM 19125 C CD . PRO B 1 21 ? -1.954 -14.720 16.965 1.00 0.00 ? 21 PRO B CD 5 ATOM 19126 H HA . PRO B 1 21 ? -1.957 -12.946 19.566 1.00 0.00 ? 21 PRO B HA 5 ATOM 19127 H HB2 . PRO B 1 21 ? -1.206 -11.507 17.271 1.00 0.00 ? 21 PRO B HB2 5 ATOM 19128 H HB3 . PRO B 1 21 ? -0.207 -12.681 18.131 1.00 0.00 ? 21 PRO B HB3 5 ATOM 19129 H HG2 . PRO B 1 21 ? -1.813 -13.017 15.658 1.00 0.00 ? 21 PRO B HG2 5 ATOM 19130 H HG3 . PRO B 1 21 ? -0.260 -13.731 16.104 1.00 0.00 ? 21 PRO B HG3 5 ATOM 19131 H HD2 . PRO B 1 21 ? -2.545 -15.154 16.177 1.00 0.00 ? 21 PRO B HD2 5 ATOM 19132 H HD3 . PRO B 1 21 ? -1.238 -15.437 17.337 1.00 0.00 ? 21 PRO B HD3 5 ATOM 19133 N N . GLN B 1 22 ? -4.573 -12.186 17.875 1.00 0.00 ? 22 GLN B N 5 ATOM 19134 C CA . GLN B 1 22 ? -5.784 -11.368 17.709 1.00 0.00 ? 22 GLN B CA 5 ATOM 19135 C C . GLN B 1 22 ? -6.297 -10.752 19.031 1.00 0.00 ? 22 GLN B C 5 ATOM 19136 O O . GLN B 1 22 ? -6.963 -9.719 19.003 1.00 0.00 ? 22 GLN B O 5 ATOM 19137 C CB . GLN B 1 22 ? -6.889 -12.271 17.088 1.00 0.00 ? 22 GLN B CB 5 ATOM 19138 C CG . GLN B 1 22 ? -7.342 -13.363 18.096 1.00 0.00 ? 22 GLN B CG 5 ATOM 19139 C CD . GLN B 1 22 ? -8.308 -14.375 17.469 1.00 0.00 ? 22 GLN B CD 5 ATOM 19140 O OE1 . GLN B 1 22 ? -9.065 -14.051 16.553 1.00 0.00 ? 22 GLN B OE1 5 ATOM 19141 N NE2 . GLN B 1 22 ? -8.328 -15.597 17.933 1.00 0.00 ? 22 GLN B NE2 5 ATOM 19142 H H . GLN B 1 22 ? -4.601 -13.093 17.513 1.00 0.00 ? 22 GLN B H 5 ATOM 19143 H HA . GLN B 1 22 ? -5.569 -10.575 17.017 1.00 0.00 ? 22 GLN B HA 5 ATOM 19144 H HB2 . GLN B 1 22 ? -7.741 -11.666 16.820 1.00 0.00 ? 22 GLN B HB2 5 ATOM 19145 H HB3 . GLN B 1 22 ? -6.501 -12.745 16.198 1.00 0.00 ? 22 GLN B HB3 5 ATOM 19146 H HG2 . GLN B 1 22 ? -6.476 -13.891 18.442 1.00 0.00 ? 22 GLN B HG2 5 ATOM 19147 H HG3 . GLN B 1 22 ? -7.828 -12.893 18.934 1.00 0.00 ? 22 GLN B HG3 5 ATOM 19148 H HE21 . GLN B 1 22 ? -7.731 -15.850 18.673 1.00 0.00 ? 22 GLN B HE21 5 ATOM 19149 H HE22 . GLN B 1 22 ? -8.937 -16.259 17.548 1.00 0.00 ? 22 GLN B HE22 5 ATOM 19150 N N . GLN B 1 23 ? -6.008 -11.411 20.174 1.00 0.00 ? 23 GLN B N 5 ATOM 19151 C CA . GLN B 1 23 ? -6.479 -10.937 21.497 1.00 0.00 ? 23 GLN B CA 5 ATOM 19152 C C . GLN B 1 23 ? -6.103 -9.459 21.738 1.00 0.00 ? 23 GLN B C 5 ATOM 19153 O O . GLN B 1 23 ? -6.862 -8.713 22.379 1.00 0.00 ? 23 GLN B O 5 ATOM 19154 C CB . GLN B 1 23 ? -5.910 -11.792 22.667 1.00 0.00 ? 23 GLN B CB 5 ATOM 19155 C CG . GLN B 1 23 ? -5.815 -13.305 22.352 1.00 0.00 ? 23 GLN B CG 5 ATOM 19156 C CD . GLN B 1 23 ? -7.137 -13.894 21.813 1.00 0.00 ? 23 GLN B CD 5 ATOM 19157 O OE1 . GLN B 1 23 ? -8.210 -13.624 22.349 1.00 0.00 ? 23 GLN B OE1 5 ATOM 19158 N NE2 . GLN B 1 23 ? -7.108 -14.713 20.790 1.00 0.00 ? 23 GLN B NE2 5 ATOM 19159 H H . GLN B 1 23 ? -5.496 -12.245 20.121 1.00 0.00 ? 23 GLN B H 5 ATOM 19160 H HA . GLN B 1 23 ? -7.565 -11.013 21.511 1.00 0.00 ? 23 GLN B HA 5 ATOM 19161 H HB2 . GLN B 1 23 ? -4.923 -11.432 22.916 1.00 0.00 ? 23 GLN B HB2 5 ATOM 19162 H HB3 . GLN B 1 23 ? -6.553 -11.653 23.531 1.00 0.00 ? 23 GLN B HB3 5 ATOM 19163 H HG2 . GLN B 1 23 ? -5.036 -13.454 21.635 1.00 0.00 ? 23 GLN B HG2 5 ATOM 19164 H HG3 . GLN B 1 23 ? -5.551 -13.827 23.258 1.00 0.00 ? 23 GLN B HG3 5 ATOM 19165 H HE21 . GLN B 1 23 ? -6.251 -14.946 20.375 1.00 0.00 ? 23 GLN B HE21 5 ATOM 19166 H HE22 . GLN B 1 23 ? -7.942 -15.091 20.441 1.00 0.00 ? 23 GLN B HE22 5 ATOM 19167 N N . ALA B 1 24 ? -4.922 -9.066 21.243 1.00 0.00 ? 24 ALA B N 5 ATOM 19168 C CA . ALA B 1 24 ? -4.391 -7.707 21.408 1.00 0.00 ? 24 ALA B CA 5 ATOM 19169 C C . ALA B 1 24 ? -5.189 -6.618 20.664 1.00 0.00 ? 24 ALA B C 5 ATOM 19170 O O . ALA B 1 24 ? -5.144 -5.460 21.091 1.00 0.00 ? 24 ALA B O 5 ATOM 19171 C CB . ALA B 1 24 ? -2.938 -7.655 20.924 1.00 0.00 ? 24 ALA B CB 5 ATOM 19172 H H . ALA B 1 24 ? -4.369 -9.728 20.760 1.00 0.00 ? 24 ALA B H 5 ATOM 19173 H HA . ALA B 1 24 ? -4.391 -7.469 22.461 1.00 0.00 ? 24 ALA B HA 5 ATOM 19174 H HB1 . ALA B 1 24 ? -2.523 -6.676 21.097 1.00 0.00 ? 24 ALA B HB1 5 ATOM 19175 H HB2 . ALA B 1 24 ? -2.900 -7.881 19.862 1.00 0.00 ? 24 ALA B HB2 5 ATOM 19176 H HB3 . ALA B 1 24 ? -2.355 -8.391 21.459 1.00 0.00 ? 24 ALA B HB3 5 ATOM 19177 N N . ARG B 1 25 ? -5.835 -6.964 19.523 1.00 0.00 ? 25 ARG B N 5 ATOM 19178 C CA . ARG B 1 25 ? -6.572 -5.995 18.637 1.00 0.00 ? 25 ARG B CA 5 ATOM 19179 C C . ARG B 1 25 ? -5.544 -5.273 17.722 1.00 0.00 ? 25 ARG B C 5 ATOM 19180 O O . ARG B 1 25 ? -5.817 -4.977 16.566 1.00 0.00 ? 25 ARG B O 5 ATOM 19181 C CB . ARG B 1 25 ? -7.427 -4.952 19.433 1.00 0.00 ? 25 ARG B CB 5 ATOM 19182 C CG . ARG B 1 25 ? -8.364 -4.177 18.478 1.00 0.00 ? 25 ARG B CG 5 ATOM 19183 C CD . ARG B 1 25 ? -9.113 -3.068 19.249 1.00 0.00 ? 25 ARG B CD 5 ATOM 19184 N NE . ARG B 1 25 ? -10.112 -3.644 20.165 1.00 0.00 ? 25 ARG B NE 5 ATOM 19185 C CZ . ARG B 1 25 ? -10.805 -2.911 21.042 1.00 0.00 ? 25 ARG B CZ 5 ATOM 19186 N NH1 . ARG B 1 25 ? -10.665 -1.612 21.105 1.00 0.00 ? 25 ARG B NH1 5 ATOM 19187 N NH2 . ARG B 1 25 ? -11.651 -3.500 21.834 1.00 0.00 ? 25 ARG B NH2 5 ATOM 19188 H H . ARG B 1 25 ? -5.769 -7.898 19.218 1.00 0.00 ? 25 ARG B H 5 ATOM 19189 H HA . ARG B 1 25 ? -7.235 -6.566 18.001 1.00 0.00 ? 25 ARG B HA 5 ATOM 19190 H HB2 . ARG B 1 25 ? -8.018 -5.462 20.174 1.00 0.00 ? 25 ARG B HB2 5 ATOM 19191 H HB3 . ARG B 1 25 ? -6.772 -4.246 19.920 1.00 0.00 ? 25 ARG B HB3 5 ATOM 19192 H HG2 . ARG B 1 25 ? -7.788 -3.710 17.681 1.00 0.00 ? 25 ARG B HG2 5 ATOM 19193 H HG3 . ARG B 1 25 ? -9.083 -4.853 18.042 1.00 0.00 ? 25 ARG B HG3 5 ATOM 19194 H HD2 . ARG B 1 25 ? -8.406 -2.480 19.815 1.00 0.00 ? 25 ARG B HD2 5 ATOM 19195 H HD3 . ARG B 1 25 ? -9.615 -2.420 18.543 1.00 0.00 ? 25 ARG B HD3 5 ATOM 19196 H HE . ARG B 1 25 ? -10.258 -4.618 20.138 1.00 0.00 ? 25 ARG B HE 5 ATOM 19197 H HH11 . ARG B 1 25 ? -10.035 -1.146 20.488 1.00 0.00 ? 25 ARG B HH11 5 ATOM 19198 H HH12 . ARG B 1 25 ? -11.193 -1.083 21.773 1.00 0.00 ? 25 ARG B HH12 5 ATOM 19199 H HH21 . ARG B 1 25 ? -11.784 -4.488 21.783 1.00 0.00 ? 25 ARG B HH21 5 ATOM 19200 H HH22 . ARG B 1 25 ? -12.177 -2.959 22.496 1.00 0.00 ? 25 ARG B HH22 5 ATOM 19201 N N . GLN B 1 26 ? -4.339 -5.090 18.277 1.00 0.00 ? 26 GLN B N 5 ATOM 19202 C CA . GLN B 1 26 ? -3.205 -4.504 17.541 1.00 0.00 ? 26 GLN B CA 5 ATOM 19203 C C . GLN B 1 26 ? -2.937 -5.423 16.323 1.00 0.00 ? 26 GLN B C 5 ATOM 19204 O O . GLN B 1 26 ? -2.690 -4.965 15.209 1.00 0.00 ? 26 GLN B O 5 ATOM 19205 C CB . GLN B 1 26 ? -1.948 -4.452 18.430 1.00 0.00 ? 26 GLN B CB 5 ATOM 19206 C CG . GLN B 1 26 ? -2.173 -3.456 19.593 1.00 0.00 ? 26 GLN B CG 5 ATOM 19207 C CD . GLN B 1 26 ? -0.934 -3.421 20.503 1.00 0.00 ? 26 GLN B CD 5 ATOM 19208 O OE1 . GLN B 1 26 ? -0.616 -4.420 21.155 1.00 0.00 ? 26 GLN B OE1 5 ATOM 19209 N NE2 . GLN B 1 26 ? -0.218 -2.336 20.583 1.00 0.00 ? 26 GLN B NE2 5 ATOM 19210 H H . GLN B 1 26 ? -4.234 -5.434 19.179 1.00 0.00 ? 26 GLN B H 5 ATOM 19211 H HA . GLN B 1 26 ? -3.468 -3.520 17.191 1.00 0.00 ? 26 GLN B HA 5 ATOM 19212 H HB2 . GLN B 1 26 ? -1.757 -5.441 18.829 1.00 0.00 ? 26 GLN B HB2 5 ATOM 19213 H HB3 . GLN B 1 26 ? -1.108 -4.139 17.834 1.00 0.00 ? 26 GLN B HB3 5 ATOM 19214 H HG2 . GLN B 1 26 ? -2.340 -2.467 19.183 1.00 0.00 ? 26 GLN B HG2 5 ATOM 19215 H HG3 . GLN B 1 26 ? -3.025 -3.759 20.167 1.00 0.00 ? 26 GLN B HG3 5 ATOM 19216 H HE21 . GLN B 1 26 ? -0.477 -1.547 20.067 1.00 0.00 ? 26 GLN B HE21 5 ATOM 19217 H HE22 . GLN B 1 26 ? 0.562 -2.310 21.170 1.00 0.00 ? 26 GLN B HE22 5 ATOM 19218 N N . ASN B 1 27 ? -3.064 -6.742 16.603 1.00 0.00 ? 27 ASN B N 5 ATOM 19219 C CA . ASN B 1 27 ? -2.897 -7.798 15.614 1.00 0.00 ? 27 ASN B CA 5 ATOM 19220 C C . ASN B 1 27 ? -4.034 -7.790 14.570 1.00 0.00 ? 27 ASN B C 5 ATOM 19221 O O . ASN B 1 27 ? -3.809 -8.171 13.419 1.00 0.00 ? 27 ASN B O 5 ATOM 19222 C CB . ASN B 1 27 ? -2.848 -9.158 16.321 1.00 0.00 ? 27 ASN B CB 5 ATOM 19223 C CG . ASN B 1 27 ? -2.630 -10.297 15.323 1.00 0.00 ? 27 ASN B CG 5 ATOM 19224 O OD1 . ASN B 1 27 ? -1.620 -10.313 14.609 1.00 0.00 ? 27 ASN B OD1 5 ATOM 19225 N ND2 . ASN B 1 27 ? -3.516 -11.243 15.220 1.00 0.00 ? 27 ASN B ND2 5 ATOM 19226 H H . ASN B 1 27 ? -3.308 -7.005 17.519 1.00 0.00 ? 27 ASN B H 5 ATOM 19227 H HA . ASN B 1 27 ? -1.951 -7.644 15.104 1.00 0.00 ? 27 ASN B HA 5 ATOM 19228 H HB2 . ASN B 1 27 ? -2.039 -9.151 17.044 1.00 0.00 ? 27 ASN B HB2 5 ATOM 19229 H HB3 . ASN B 1 27 ? -3.776 -9.316 16.850 1.00 0.00 ? 27 ASN B HB3 5 ATOM 19230 H HD21 . ASN B 1 27 ? -4.317 -11.227 15.770 1.00 0.00 ? 27 ASN B HD21 5 ATOM 19231 H HD22 . ASN B 1 27 ? -3.372 -11.971 14.580 1.00 0.00 ? 27 ASN B HD22 5 ATOM 19232 N N . LEU B 1 28 ? -5.251 -7.374 14.981 1.00 0.00 ? 28 LEU B N 5 ATOM 19233 C CA . LEU B 1 28 ? -6.409 -7.341 14.057 1.00 0.00 ? 28 LEU B CA 5 ATOM 19234 C C . LEU B 1 28 ? -6.107 -6.433 12.882 1.00 0.00 ? 28 LEU B C 5 ATOM 19235 O O . LEU B 1 28 ? -6.437 -6.776 11.739 1.00 0.00 ? 28 LEU B O 5 ATOM 19236 C CB . LEU B 1 28 ? -7.715 -6.866 14.768 1.00 0.00 ? 28 LEU B CB 5 ATOM 19237 C CG . LEU B 1 28 ? -8.526 -8.042 15.386 1.00 0.00 ? 28 LEU B CG 5 ATOM 19238 C CD1 . LEU B 1 28 ? -9.258 -8.866 14.295 1.00 0.00 ? 28 LEU B CD1 5 ATOM 19239 C CD2 . LEU B 1 28 ? -7.612 -8.970 16.218 1.00 0.00 ? 28 LEU B CD2 5 ATOM 19240 H H . LEU B 1 28 ? -5.372 -7.094 15.915 1.00 0.00 ? 28 LEU B H 5 ATOM 19241 H HA . LEU B 1 28 ? -6.560 -8.342 13.681 1.00 0.00 ? 28 LEU B HA 5 ATOM 19242 H HB2 . LEU B 1 28 ? -7.474 -6.174 15.546 1.00 0.00 ? 28 LEU B HB2 5 ATOM 19243 H HB3 . LEU B 1 28 ? -8.344 -6.362 14.058 1.00 0.00 ? 28 LEU B HB3 5 ATOM 19244 H HG . LEU B 1 28 ? -9.271 -7.624 16.045 1.00 0.00 ? 28 LEU B HG 5 ATOM 19245 H HD11 . LEU B 1 28 ? -9.378 -9.890 14.623 1.00 0.00 ? 28 LEU B HD11 5 ATOM 19246 H HD12 . LEU B 1 28 ? -8.692 -8.855 13.374 1.00 0.00 ? 28 LEU B HD12 5 ATOM 19247 H HD13 . LEU B 1 28 ? -10.229 -8.435 14.121 1.00 0.00 ? 28 LEU B HD13 5 ATOM 19248 H HD21 . LEU B 1 28 ? -7.071 -9.640 15.564 1.00 0.00 ? 28 LEU B HD21 5 ATOM 19249 H HD22 . LEU B 1 28 ? -8.226 -9.544 16.893 1.00 0.00 ? 28 LEU B HD22 5 ATOM 19250 H HD23 . LEU B 1 28 ? -6.912 -8.381 16.790 1.00 0.00 ? 28 LEU B HD23 5 ATOM 19251 N N . GLN B 1 29 ? -5.444 -5.289 13.153 1.00 0.00 ? 29 GLN B N 5 ATOM 19252 C CA . GLN B 1 29 ? -5.058 -4.359 12.108 1.00 0.00 ? 29 GLN B CA 5 ATOM 19253 C C . GLN B 1 29 ? -4.132 -5.040 11.090 1.00 0.00 ? 29 GLN B C 5 ATOM 19254 O O . GLN B 1 29 ? -4.220 -4.752 9.888 1.00 0.00 ? 29 GLN B O 5 ATOM 19255 C CB . GLN B 1 29 ? -4.315 -3.175 12.767 1.00 0.00 ? 29 GLN B CB 5 ATOM 19256 C CG . GLN B 1 29 ? -3.985 -2.109 11.708 1.00 0.00 ? 29 GLN B CG 5 ATOM 19257 C CD . GLN B 1 29 ? -3.298 -0.893 12.322 1.00 0.00 ? 29 GLN B CD 5 ATOM 19258 O OE1 . GLN B 1 29 ? -2.363 -1.021 13.116 1.00 0.00 ? 29 GLN B OE1 5 ATOM 19259 N NE2 . GLN B 1 29 ? -3.707 0.296 11.993 1.00 0.00 ? 29 GLN B NE2 5 ATOM 19260 H H . GLN B 1 29 ? -5.174 -5.055 14.062 1.00 0.00 ? 29 GLN B H 5 ATOM 19261 H HA . GLN B 1 29 ? -5.940 -3.986 11.609 1.00 0.00 ? 29 GLN B HA 5 ATOM 19262 H HB2 . GLN B 1 29 ? -4.931 -2.747 13.538 1.00 0.00 ? 29 GLN B HB2 5 ATOM 19263 H HB3 . GLN B 1 29 ? -3.402 -3.534 13.213 1.00 0.00 ? 29 GLN B HB3 5 ATOM 19264 H HG2 . GLN B 1 29 ? -3.328 -2.544 10.981 1.00 0.00 ? 29 GLN B HG2 5 ATOM 19265 H HG3 . GLN B 1 29 ? -4.892 -1.798 11.215 1.00 0.00 ? 29 GLN B HG3 5 ATOM 19266 H HE21 . GLN B 1 29 ? -4.450 0.406 11.360 1.00 0.00 ? 29 GLN B HE21 5 ATOM 19267 H HE22 . GLN B 1 29 ? -3.270 1.079 12.373 1.00 0.00 ? 29 GLN B HE22 5 ATOM 19268 N N . ASN B 1 30 ? -3.253 -5.932 11.591 1.00 0.00 ? 30 ASN B N 5 ATOM 19269 C CA . ASN B 1 30 ? -2.298 -6.651 10.731 1.00 0.00 ? 30 ASN B CA 5 ATOM 19270 C C . ASN B 1 30 ? -3.055 -7.445 9.675 1.00 0.00 ? 30 ASN B C 5 ATOM 19271 O O . ASN B 1 30 ? -2.718 -7.395 8.509 1.00 0.00 ? 30 ASN B O 5 ATOM 19272 C CB . ASN B 1 30 ? -1.452 -7.695 11.516 1.00 0.00 ? 30 ASN B CB 5 ATOM 19273 C CG . ASN B 1 30 ? -0.769 -7.130 12.764 1.00 0.00 ? 30 ASN B CG 5 ATOM 19274 O OD1 . ASN B 1 30 ? -1.148 -6.083 13.280 1.00 0.00 ? 30 ASN B OD1 5 ATOM 19275 N ND2 . ASN B 1 30 ? 0.228 -7.790 13.294 1.00 0.00 ? 30 ASN B ND2 5 ATOM 19276 H H . ASN B 1 30 ? -3.245 -6.101 12.553 1.00 0.00 ? 30 ASN B H 5 ATOM 19277 H HA . ASN B 1 30 ? -1.644 -5.947 10.252 1.00 0.00 ? 30 ASN B HA 5 ATOM 19278 H HB2 . ASN B 1 30 ? -2.072 -8.521 11.810 1.00 0.00 ? 30 ASN B HB2 5 ATOM 19279 H HB3 . ASN B 1 30 ? -0.687 -8.069 10.850 1.00 0.00 ? 30 ASN B HB3 5 ATOM 19280 H HD21 . ASN B 1 30 ? 0.525 -8.634 12.892 1.00 0.00 ? 30 ASN B HD21 5 ATOM 19281 H HD22 . ASN B 1 30 ? 0.677 -7.439 14.086 1.00 0.00 ? 30 ASN B HD22 5 ATOM 19282 N N . LEU B 1 31 ? -4.113 -8.137 10.113 1.00 0.00 ? 31 LEU B N 5 ATOM 19283 C CA . LEU B 1 31 ? -4.935 -8.940 9.223 1.00 0.00 ? 31 LEU B CA 5 ATOM 19284 C C . LEU B 1 31 ? -5.583 -8.090 8.136 1.00 0.00 ? 31 LEU B C 5 ATOM 19285 O O . LEU B 1 31 ? -5.582 -8.468 6.969 1.00 0.00 ? 31 LEU B O 5 ATOM 19286 C CB . LEU B 1 31 ? -6.020 -9.662 10.060 1.00 0.00 ? 31 LEU B CB 5 ATOM 19287 C CG . LEU B 1 31 ? -6.967 -10.534 9.174 1.00 0.00 ? 31 LEU B CG 5 ATOM 19288 C CD1 . LEU B 1 31 ? -6.206 -11.723 8.550 1.00 0.00 ? 31 LEU B CD1 5 ATOM 19289 C CD2 . LEU B 1 31 ? -8.131 -11.054 10.046 1.00 0.00 ? 31 LEU B CD2 5 ATOM 19290 H H . LEU B 1 31 ? -4.364 -8.076 11.056 1.00 0.00 ? 31 LEU B H 5 ATOM 19291 H HA . LEU B 1 31 ? -4.304 -9.690 8.754 1.00 0.00 ? 31 LEU B HA 5 ATOM 19292 H HB2 . LEU B 1 31 ? -5.537 -10.297 10.789 1.00 0.00 ? 31 LEU B HB2 5 ATOM 19293 H HB3 . LEU B 1 31 ? -6.608 -8.924 10.580 1.00 0.00 ? 31 LEU B HB3 5 ATOM 19294 H HG . LEU B 1 31 ? -7.380 -9.922 8.382 1.00 0.00 ? 31 LEU B HG 5 ATOM 19295 H HD11 . LEU B 1 31 ? -5.635 -12.233 9.314 1.00 0.00 ? 31 LEU B HD11 5 ATOM 19296 H HD12 . LEU B 1 31 ? -5.532 -11.359 7.786 1.00 0.00 ? 31 LEU B HD12 5 ATOM 19297 H HD13 . LEU B 1 31 ? -6.909 -12.407 8.104 1.00 0.00 ? 31 LEU B HD13 5 ATOM 19298 H HD21 . LEU B 1 31 ? -8.797 -11.645 9.437 1.00 0.00 ? 31 LEU B HD21 5 ATOM 19299 H HD22 . LEU B 1 31 ? -8.679 -10.217 10.459 1.00 0.00 ? 31 LEU B HD22 5 ATOM 19300 H HD23 . LEU B 1 31 ? -7.741 -11.657 10.853 1.00 0.00 ? 31 LEU B HD23 5 ATOM 19301 N N . PHE B 1 32 ? -6.153 -6.955 8.542 1.00 0.00 ? 32 PHE B N 5 ATOM 19302 C CA . PHE B 1 32 ? -6.848 -6.065 7.611 1.00 0.00 ? 32 PHE B CA 5 ATOM 19303 C C . PHE B 1 32 ? -5.902 -5.413 6.592 1.00 0.00 ? 32 PHE B C 5 ATOM 19304 O O . PHE B 1 32 ? -6.166 -5.470 5.388 1.00 0.00 ? 32 PHE B O 5 ATOM 19305 C CB . PHE B 1 32 ? -7.601 -4.960 8.380 1.00 0.00 ? 32 PHE B CB 5 ATOM 19306 C CG . PHE B 1 32 ? -8.378 -5.486 9.588 1.00 0.00 ? 32 PHE B CG 5 ATOM 19307 C CD1 . PHE B 1 32 ? -9.006 -6.751 9.582 1.00 0.00 ? 32 PHE B CD1 5 ATOM 19308 C CD2 . PHE B 1 32 ? -8.482 -4.678 10.730 1.00 0.00 ? 32 PHE B CD2 5 ATOM 19309 C CE1 . PHE B 1 32 ? -9.712 -7.186 10.702 1.00 0.00 ? 32 PHE B CE1 5 ATOM 19310 C CE2 . PHE B 1 32 ? -9.191 -5.112 11.843 1.00 0.00 ? 32 PHE B CE2 5 ATOM 19311 C CZ . PHE B 1 32 ? -9.806 -6.365 11.835 1.00 0.00 ? 32 PHE B CZ 5 ATOM 19312 H H . PHE B 1 32 ? -6.127 -6.723 9.498 1.00 0.00 ? 32 PHE B H 5 ATOM 19313 H HA . PHE B 1 32 ? -7.579 -6.651 7.066 1.00 0.00 ? 32 PHE B HA 5 ATOM 19314 H HB2 . PHE B 1 32 ? -6.892 -4.218 8.713 1.00 0.00 ? 32 PHE B HB2 5 ATOM 19315 H HB3 . PHE B 1 32 ? -8.301 -4.493 7.697 1.00 0.00 ? 32 PHE B HB3 5 ATOM 19316 H HD1 . PHE B 1 32 ? -8.938 -7.386 8.711 1.00 0.00 ? 32 PHE B HD1 5 ATOM 19317 H HD2 . PHE B 1 32 ? -8.007 -3.711 10.747 1.00 0.00 ? 32 PHE B HD2 5 ATOM 19318 H HE1 . PHE B 1 32 ? -10.187 -8.154 10.697 1.00 0.00 ? 32 PHE B HE1 5 ATOM 19319 H HE2 . PHE B 1 32 ? -9.264 -4.486 12.715 1.00 0.00 ? 32 PHE B HE2 5 ATOM 19320 H HZ . PHE B 1 32 ? -10.357 -6.705 12.695 1.00 0.00 ? 32 PHE B HZ 5 ATOM 19321 N N . ILE B 1 33 ? -4.824 -4.783 7.086 1.00 0.00 ? 33 ILE B N 5 ATOM 19322 C CA . ILE B 1 33 ? -3.862 -4.091 6.216 1.00 0.00 ? 33 ILE B CA 5 ATOM 19323 C C . ILE B 1 33 ? -3.154 -5.083 5.289 1.00 0.00 ? 33 ILE B C 5 ATOM 19324 O O . ILE B 1 33 ? -3.027 -4.824 4.082 1.00 0.00 ? 33 ILE B O 5 ATOM 19325 C CB . ILE B 1 33 ? -2.837 -3.295 7.065 1.00 0.00 ? 33 ILE B CB 5 ATOM 19326 C CG1 . ILE B 1 33 ? -3.567 -2.156 7.833 1.00 0.00 ? 33 ILE B CG1 5 ATOM 19327 C CG2 . ILE B 1 33 ? -1.747 -2.684 6.140 1.00 0.00 ? 33 ILE B CG2 5 ATOM 19328 C CD1 . ILE B 1 33 ? -2.603 -1.393 8.758 1.00 0.00 ? 33 ILE B CD1 5 ATOM 19329 H H . ILE B 1 33 ? -4.688 -4.762 8.062 1.00 0.00 ? 33 ILE B H 5 ATOM 19330 H HA . ILE B 1 33 ? -4.414 -3.387 5.598 1.00 0.00 ? 33 ILE B HA 5 ATOM 19331 H HB . ILE B 1 33 ? -2.364 -3.962 7.774 1.00 0.00 ? 33 ILE B HB 5 ATOM 19332 H HG12 . ILE B 1 33 ? -3.999 -1.461 7.130 1.00 0.00 ? 33 ILE B HG12 5 ATOM 19333 H HG13 . ILE B 1 33 ? -4.359 -2.579 8.434 1.00 0.00 ? 33 ILE B HG13 5 ATOM 19334 H HG21 . ILE B 1 33 ? -1.088 -3.464 5.799 1.00 0.00 ? 33 ILE B HG21 5 ATOM 19335 H HG22 . ILE B 1 33 ? -1.166 -1.947 6.674 1.00 0.00 ? 33 ILE B HG22 5 ATOM 19336 H HG23 . ILE B 1 33 ? -2.211 -2.214 5.292 1.00 0.00 ? 33 ILE B HG23 5 ATOM 19337 H HD11 . ILE B 1 33 ? -2.035 -2.093 9.355 1.00 0.00 ? 33 ILE B HD11 5 ATOM 19338 H HD12 . ILE B 1 33 ? -3.166 -0.746 9.412 1.00 0.00 ? 33 ILE B HD12 5 ATOM 19339 H HD13 . ILE B 1 33 ? -1.923 -0.796 8.172 1.00 0.00 ? 33 ILE B HD13 5 ATOM 19340 N N . ASN B 1 34 ? -2.709 -6.219 5.851 1.00 0.00 ? 34 ASN B N 5 ATOM 19341 C CA . ASN B 1 34 ? -2.014 -7.250 5.068 1.00 0.00 ? 34 ASN B CA 5 ATOM 19342 C C . ASN B 1 34 ? -2.942 -7.845 4.021 1.00 0.00 ? 34 ASN B C 5 ATOM 19343 O O . ASN B 1 34 ? -2.524 -8.065 2.904 1.00 0.00 ? 34 ASN B O 5 ATOM 19344 C CB . ASN B 1 34 ? -1.475 -8.378 5.972 1.00 0.00 ? 34 ASN B CB 5 ATOM 19345 C CG . ASN B 1 34 ? -0.390 -7.878 6.936 1.00 0.00 ? 34 ASN B CG 5 ATOM 19346 O OD1 . ASN B 1 34 ? -0.304 -8.354 8.064 1.00 0.00 ? 34 ASN B OD1 5 ATOM 19347 N ND2 . ASN B 1 34 ? 0.449 -6.954 6.560 1.00 0.00 ? 34 ASN B ND2 5 ATOM 19348 H H . ASN B 1 34 ? -2.848 -6.361 6.818 1.00 0.00 ? 34 ASN B H 5 ATOM 19349 H HA . ASN B 1 34 ? -1.178 -6.783 4.564 1.00 0.00 ? 34 ASN B HA 5 ATOM 19350 H HB2 . ASN B 1 34 ? -2.295 -8.800 6.538 1.00 0.00 ? 34 ASN B HB2 5 ATOM 19351 H HB3 . ASN B 1 34 ? -1.055 -9.151 5.342 1.00 0.00 ? 34 ASN B HB3 5 ATOM 19352 H HD21 . ASN B 1 34 ? 0.395 -6.575 5.655 1.00 0.00 ? 34 ASN B HD21 5 ATOM 19353 H HD22 . ASN B 1 34 ? 1.127 -6.630 7.182 1.00 0.00 ? 34 ASN B HD22 5 ATOM 19354 N N . PHE B 1 35 ? -4.210 -8.091 4.410 1.00 0.00 ? 35 PHE B N 5 ATOM 19355 C CA . PHE B 1 35 ? -5.199 -8.678 3.487 1.00 0.00 ? 35 PHE B CA 5 ATOM 19356 C C . PHE B 1 35 ? -5.360 -7.816 2.235 1.00 0.00 ? 35 PHE B C 5 ATOM 19357 O O . PHE B 1 35 ? -5.321 -8.353 1.119 1.00 0.00 ? 35 PHE B O 5 ATOM 19358 C CB . PHE B 1 35 ? -6.561 -8.854 4.208 1.00 0.00 ? 35 PHE B CB 5 ATOM 19359 C CG . PHE B 1 35 ? -7.630 -9.359 3.237 1.00 0.00 ? 35 PHE B CG 5 ATOM 19360 C CD1 . PHE B 1 35 ? -7.529 -10.651 2.689 1.00 0.00 ? 35 PHE B CD1 5 ATOM 19361 C CD2 . PHE B 1 35 ? -8.715 -8.539 2.888 1.00 0.00 ? 35 PHE B CD2 5 ATOM 19362 C CE1 . PHE B 1 35 ? -8.503 -11.110 1.797 1.00 0.00 ? 35 PHE B CE1 5 ATOM 19363 C CE2 . PHE B 1 35 ? -9.685 -9.006 2.003 1.00 0.00 ? 35 PHE B CE2 5 ATOM 19364 C CZ . PHE B 1 35 ? -9.579 -10.289 1.454 1.00 0.00 ? 35 PHE B CZ 5 ATOM 19365 H H . PHE B 1 35 ? -4.481 -7.888 5.325 1.00 0.00 ? 35 PHE B H 5 ATOM 19366 H HA . PHE B 1 35 ? -4.834 -9.656 3.188 1.00 0.00 ? 35 PHE B HA 5 ATOM 19367 H HB2 . PHE B 1 35 ? -6.445 -9.578 4.997 1.00 0.00 ? 35 PHE B HB2 5 ATOM 19368 H HB3 . PHE B 1 35 ? -6.865 -7.909 4.627 1.00 0.00 ? 35 PHE B HB3 5 ATOM 19369 H HD1 . PHE B 1 35 ? -6.698 -11.287 2.952 1.00 0.00 ? 35 PHE B HD1 5 ATOM 19370 H HD2 . PHE B 1 35 ? -8.798 -7.544 3.310 1.00 0.00 ? 35 PHE B HD2 5 ATOM 19371 H HE1 . PHE B 1 35 ? -8.425 -12.103 1.380 1.00 0.00 ? 35 PHE B HE1 5 ATOM 19372 H HE2 . PHE B 1 35 ? -10.521 -8.370 1.738 1.00 0.00 ? 35 PHE B HE2 5 ATOM 19373 H HZ . PHE B 1 35 ? -10.335 -10.649 0.773 1.00 0.00 ? 35 PHE B HZ 5 ATOM 19374 N N . CYS B 1 36 ? -5.526 -6.503 2.421 1.00 0.00 ? 36 CYS B N 5 ATOM 19375 C CA . CYS B 1 36 ? -5.683 -5.588 1.295 1.00 0.00 ? 36 CYS B CA 5 ATOM 19376 C C . CYS B 1 36 ? -4.408 -5.598 0.431 1.00 0.00 ? 36 CYS B C 5 ATOM 19377 O O . CYS B 1 36 ? -4.486 -5.809 -0.772 1.00 0.00 ? 36 CYS B O 5 ATOM 19378 C CB . CYS B 1 36 ? -6.001 -4.164 1.784 1.00 0.00 ? 36 CYS B CB 5 ATOM 19379 S SG . CYS B 1 36 ? -7.143 -3.381 0.612 1.00 0.00 ? 36 CYS B SG 5 ATOM 19380 H H . CYS B 1 36 ? -5.535 -6.149 3.336 1.00 0.00 ? 36 CYS B H 5 ATOM 19381 H HA . CYS B 1 36 ? -6.511 -5.938 0.685 1.00 0.00 ? 36 CYS B HA 5 ATOM 19382 H HB2 . CYS B 1 36 ? -6.464 -4.210 2.758 1.00 0.00 ? 36 CYS B HB2 5 ATOM 19383 H HB3 . CYS B 1 36 ? -5.093 -3.576 1.850 1.00 0.00 ? 36 CYS B HB3 5 ATOM 19384 H HG . CYS B 1 36 ? -7.232 -2.460 0.854 1.00 0.00 ? 36 CYS B HG 5 ATOM 19385 N N . LEU B 1 37 ? -3.264 -5.397 1.087 1.00 0.00 ? 37 LEU B N 5 ATOM 19386 C CA . LEU B 1 37 ? -1.957 -5.391 0.395 1.00 0.00 ? 37 LEU B CA 5 ATOM 19387 C C . LEU B 1 37 ? -1.734 -6.714 -0.372 1.00 0.00 ? 37 LEU B C 5 ATOM 19388 O O . LEU B 1 37 ? -1.294 -6.696 -1.513 1.00 0.00 ? 37 LEU B O 5 ATOM 19389 C CB . LEU B 1 37 ? -0.818 -5.200 1.415 1.00 0.00 ? 37 LEU B CB 5 ATOM 19390 C CG . LEU B 1 37 ? -0.788 -3.756 1.970 1.00 0.00 ? 37 LEU B CG 5 ATOM 19391 C CD1 . LEU B 1 37 ? 0.086 -3.699 3.244 1.00 0.00 ? 37 LEU B CD1 5 ATOM 19392 C CD2 . LEU B 1 37 ? -0.201 -2.793 0.913 1.00 0.00 ? 37 LEU B CD2 5 ATOM 19393 H H . LEU B 1 37 ? -3.333 -5.227 2.052 1.00 0.00 ? 37 LEU B H 5 ATOM 19394 H HA . LEU B 1 37 ? -1.950 -4.580 -0.307 1.00 0.00 ? 37 LEU B HA 5 ATOM 19395 H HB2 . LEU B 1 37 ? -0.961 -5.901 2.235 1.00 0.00 ? 37 LEU B HB2 5 ATOM 19396 H HB3 . LEU B 1 37 ? 0.119 -5.415 0.933 1.00 0.00 ? 37 LEU B HB3 5 ATOM 19397 H HG . LEU B 1 37 ? -1.794 -3.440 2.225 1.00 0.00 ? 37 LEU B HG 5 ATOM 19398 H HD11 . LEU B 1 37 ? 1.110 -3.943 2.988 1.00 0.00 ? 37 LEU B HD11 5 ATOM 19399 H HD12 . LEU B 1 37 ? -0.277 -4.424 3.957 1.00 0.00 ? 37 LEU B HD12 5 ATOM 19400 H HD13 . LEU B 1 37 ? 0.040 -2.716 3.671 1.00 0.00 ? 37 LEU B HD13 5 ATOM 19401 H HD21 . LEU B 1 37 ? 0.737 -3.187 0.546 1.00 0.00 ? 37 LEU B HD21 5 ATOM 19402 H HD22 . LEU B 1 37 ? -0.032 -1.824 1.362 1.00 0.00 ? 37 LEU B HD22 5 ATOM 19403 H HD23 . LEU B 1 37 ? -0.891 -2.688 0.094 1.00 0.00 ? 37 LEU B HD23 5 ATOM 19404 N N . ILE B 1 38 ? -2.083 -7.794 0.298 1.00 0.00 ? 38 ILE B N 5 ATOM 19405 C CA . ILE B 1 38 ? -1.990 -9.154 -0.287 1.00 0.00 ? 38 ILE B CA 5 ATOM 19406 C C . ILE B 1 38 ? -2.816 -9.184 -1.585 1.00 0.00 ? 38 ILE B C 5 ATOM 19407 O O . ILE B 1 38 ? -2.346 -9.688 -2.620 1.00 0.00 ? 38 ILE B O 5 ATOM 19408 C CB . ILE B 1 38 ? -2.467 -10.242 0.724 1.00 0.00 ? 38 ILE B CB 5 ATOM 19409 C CG1 . ILE B 1 38 ? -1.326 -10.523 1.751 1.00 0.00 ? 38 ILE B CG1 5 ATOM 19410 C CG2 . ILE B 1 38 ? -2.838 -11.563 0.006 1.00 0.00 ? 38 ILE B CG2 5 ATOM 19411 C CD1 . ILE B 1 38 ? -1.870 -11.190 3.041 1.00 0.00 ? 38 ILE B CD1 5 ATOM 19412 H H . ILE B 1 38 ? -2.458 -7.623 1.190 1.00 0.00 ? 38 ILE B H 5 ATOM 19413 H HA . ILE B 1 38 ? -0.953 -9.349 -0.540 1.00 0.00 ? 38 ILE B HA 5 ATOM 19414 H HB . ILE B 1 38 ? -3.333 -9.875 1.250 1.00 0.00 ? 38 ILE B HB 5 ATOM 19415 H HG12 . ILE B 1 38 ? -0.599 -11.202 1.304 1.00 0.00 ? 38 ILE B HG12 5 ATOM 19416 H HG13 . ILE B 1 38 ? -0.823 -9.610 2.010 1.00 0.00 ? 38 ILE B HG13 5 ATOM 19417 H HG21 . ILE B 1 38 ? -2.051 -11.838 -0.688 1.00 0.00 ? 38 ILE B HG21 5 ATOM 19418 H HG22 . ILE B 1 38 ? -3.760 -11.423 -0.533 1.00 0.00 ? 38 ILE B HG22 5 ATOM 19419 H HG23 . ILE B 1 38 ? -2.973 -12.346 0.734 1.00 0.00 ? 38 ILE B HG23 5 ATOM 19420 H HD11 . ILE B 1 38 ? -2.726 -10.632 3.404 1.00 0.00 ? 38 ILE B HD11 5 ATOM 19421 H HD12 . ILE B 1 38 ? -1.100 -11.186 3.792 1.00 0.00 ? 38 ILE B HD12 5 ATOM 19422 H HD13 . ILE B 1 38 ? -2.165 -12.201 2.826 1.00 0.00 ? 38 ILE B HD13 5 ATOM 19423 N N . LEU B 1 39 ? -4.014 -8.562 -1.546 1.00 0.00 ? 39 LEU B N 5 ATOM 19424 C CA . LEU B 1 39 ? -4.864 -8.472 -2.739 1.00 0.00 ? 39 LEU B CA 5 ATOM 19425 C C . LEU B 1 39 ? -4.154 -7.632 -3.807 1.00 0.00 ? 39 LEU B C 5 ATOM 19426 O O . LEU B 1 39 ? -4.184 -8.003 -4.984 1.00 0.00 ? 39 LEU B O 5 ATOM 19427 C CB . LEU B 1 39 ? -6.257 -7.875 -2.417 1.00 0.00 ? 39 LEU B CB 5 ATOM 19428 C CG . LEU B 1 39 ? -7.113 -8.865 -1.577 1.00 0.00 ? 39 LEU B CG 5 ATOM 19429 C CD1 . LEU B 1 39 ? -8.301 -8.111 -0.946 1.00 0.00 ? 39 LEU B CD1 5 ATOM 19430 C CD2 . LEU B 1 39 ? -7.643 -10.018 -2.461 1.00 0.00 ? 39 LEU B CD2 5 ATOM 19431 H H . LEU B 1 39 ? -4.319 -8.134 -0.713 1.00 0.00 ? 39 LEU B H 5 ATOM 19432 H HA . LEU B 1 39 ? -4.993 -9.473 -3.138 1.00 0.00 ? 39 LEU B HA 5 ATOM 19433 H HB2 . LEU B 1 39 ? -6.136 -6.955 -1.874 1.00 0.00 ? 39 LEU B HB2 5 ATOM 19434 H HB3 . LEU B 1 39 ? -6.771 -7.653 -3.346 1.00 0.00 ? 39 LEU B HB3 5 ATOM 19435 H HG . LEU B 1 39 ? -6.509 -9.267 -0.785 1.00 0.00 ? 39 LEU B HG 5 ATOM 19436 H HD11 . LEU B 1 39 ? -8.636 -7.312 -1.607 1.00 0.00 ? 39 LEU B HD11 5 ATOM 19437 H HD12 . LEU B 1 39 ? -7.997 -7.682 -0.007 1.00 0.00 ? 39 LEU B HD12 5 ATOM 19438 H HD13 . LEU B 1 39 ? -9.125 -8.791 -0.778 1.00 0.00 ? 39 LEU B HD13 5 ATOM 19439 H HD21 . LEU B 1 39 ? -8.104 -9.622 -3.354 1.00 0.00 ? 39 LEU B HD21 5 ATOM 19440 H HD22 . LEU B 1 39 ? -8.379 -10.588 -1.907 1.00 0.00 ? 39 LEU B HD22 5 ATOM 19441 H HD23 . LEU B 1 39 ? -6.828 -10.668 -2.734 1.00 0.00 ? 39 LEU B HD23 5 ATOM 19442 N N . ILE B 1 40 ? -3.496 -6.511 -3.402 1.00 0.00 ? 40 ILE B N 5 ATOM 19443 C CA . ILE B 1 40 ? -2.775 -5.644 -4.358 1.00 0.00 ? 40 ILE B CA 5 ATOM 19444 C C . ILE B 1 40 ? -1.640 -6.456 -5.016 1.00 0.00 ? 40 ILE B C 5 ATOM 19445 O O . ILE B 1 40 ? -1.473 -6.395 -6.227 1.00 0.00 ? 40 ILE B O 5 ATOM 19446 C CB . ILE B 1 40 ? -2.129 -4.384 -3.671 1.00 0.00 ? 40 ILE B CB 5 ATOM 19447 C CG1 . ILE B 1 40 ? -3.144 -3.607 -2.776 1.00 0.00 ? 40 ILE B CG1 5 ATOM 19448 C CG2 . ILE B 1 40 ? -1.552 -3.416 -4.763 1.00 0.00 ? 40 ILE B CG2 5 ATOM 19449 C CD1 . ILE B 1 40 ? -4.326 -3.028 -3.572 1.00 0.00 ? 40 ILE B CD1 5 ATOM 19450 H H . ILE B 1 40 ? -3.510 -6.251 -2.456 1.00 0.00 ? 40 ILE B H 5 ATOM 19451 H HA . ILE B 1 40 ? -3.469 -5.312 -5.121 1.00 0.00 ? 40 ILE B HA 5 ATOM 19452 H HB . ILE B 1 40 ? -1.312 -4.717 -3.051 1.00 0.00 ? 40 ILE B HB 5 ATOM 19453 H HG12 . ILE B 1 40 ? -3.518 -4.245 -2.032 1.00 0.00 ? 40 ILE B HG12 5 ATOM 19454 H HG13 . ILE B 1 40 ? -2.624 -2.784 -2.298 1.00 0.00 ? 40 ILE B HG13 5 ATOM 19455 H HG21 . ILE B 1 40 ? -0.482 -3.386 -4.672 1.00 0.00 ? 40 ILE B HG21 5 ATOM 19456 H HG22 . ILE B 1 40 ? -1.935 -2.425 -4.622 1.00 0.00 ? 40 ILE B HG22 5 ATOM 19457 H HG23 . ILE B 1 40 ? -1.811 -3.766 -5.750 1.00 0.00 ? 40 ILE B HG23 5 ATOM 19458 H HD11 . ILE B 1 40 ? -4.827 -3.815 -4.113 1.00 0.00 ? 40 ILE B HD11 5 ATOM 19459 H HD12 . ILE B 1 40 ? -3.958 -2.291 -4.242 1.00 0.00 ? 40 ILE B HD12 5 ATOM 19460 H HD13 . ILE B 1 40 ? -5.009 -2.564 -2.887 1.00 0.00 ? 40 ILE B HD13 5 ATOM 19461 N N . CYS B 1 41 ? -0.899 -7.235 -4.187 1.00 0.00 ? 41 CYS B N 5 ATOM 19462 C CA . CYS B 1 41 ? 0.216 -8.074 -4.666 1.00 0.00 ? 41 CYS B CA 5 ATOM 19463 C C . CYS B 1 41 ? -0.292 -9.022 -5.752 1.00 0.00 ? 41 CYS B C 5 ATOM 19464 O O . CYS B 1 41 ? 0.278 -9.107 -6.845 1.00 0.00 ? 41 CYS B O 5 ATOM 19465 C CB . CYS B 1 41 ? 0.811 -8.925 -3.511 1.00 0.00 ? 41 CYS B CB 5 ATOM 19466 S SG . CYS B 1 41 ? 1.380 -7.889 -2.144 1.00 0.00 ? 41 CYS B SG 5 ATOM 19467 H H . CYS B 1 41 ? -1.112 -7.231 -3.229 1.00 0.00 ? 41 CYS B H 5 ATOM 19468 H HA . CYS B 1 41 ? 0.993 -7.444 -5.081 1.00 0.00 ? 41 CYS B HA 5 ATOM 19469 H HB2 . CYS B 1 41 ? 0.065 -9.608 -3.145 1.00 0.00 ? 41 CYS B HB2 5 ATOM 19470 H HB3 . CYS B 1 41 ? 1.647 -9.496 -3.896 1.00 0.00 ? 41 CYS B HB3 5 ATOM 19471 H HG . CYS B 1 41 ? 2.110 -7.346 -2.465 1.00 0.00 ? 41 CYS B HG 5 ATOM 19472 N N . LEU B 1 42 ? -1.380 -9.714 -5.421 1.00 0.00 ? 42 LEU B N 5 ATOM 19473 C CA . LEU B 1 42 ? -2.029 -10.673 -6.309 1.00 0.00 ? 42 LEU B CA 5 ATOM 19474 C C . LEU B 1 42 ? -2.575 -9.998 -7.567 1.00 0.00 ? 42 LEU B C 5 ATOM 19475 O O . LEU B 1 42 ? -2.507 -10.568 -8.662 1.00 0.00 ? 42 LEU B O 5 ATOM 19476 C CB . LEU B 1 42 ? -3.186 -11.366 -5.553 1.00 0.00 ? 42 LEU B CB 5 ATOM 19477 C CG . LEU B 1 42 ? -2.645 -12.303 -4.435 1.00 0.00 ? 42 LEU B CG 5 ATOM 19478 C CD1 . LEU B 1 42 ? -3.790 -12.664 -3.462 1.00 0.00 ? 42 LEU B CD1 5 ATOM 19479 C CD2 . LEU B 1 42 ? -2.065 -13.598 -5.046 1.00 0.00 ? 42 LEU B CD2 5 ATOM 19480 H H . LEU B 1 42 ? -1.771 -9.567 -4.532 1.00 0.00 ? 42 LEU B H 5 ATOM 19481 H HA . LEU B 1 42 ? -1.314 -11.422 -6.608 1.00 0.00 ? 42 LEU B HA 5 ATOM 19482 H HB2 . LEU B 1 42 ? -3.814 -10.604 -5.107 1.00 0.00 ? 42 LEU B HB2 5 ATOM 19483 H HB3 . LEU B 1 42 ? -3.779 -11.944 -6.249 1.00 0.00 ? 42 LEU B HB3 5 ATOM 19484 H HG . LEU B 1 42 ? -1.870 -11.796 -3.879 1.00 0.00 ? 42 LEU B HG 5 ATOM 19485 H HD11 . LEU B 1 42 ? -4.582 -13.168 -3.998 1.00 0.00 ? 42 LEU B HD11 5 ATOM 19486 H HD12 . LEU B 1 42 ? -4.181 -11.766 -3.005 1.00 0.00 ? 42 LEU B HD12 5 ATOM 19487 H HD13 . LEU B 1 42 ? -3.414 -13.321 -2.684 1.00 0.00 ? 42 LEU B HD13 5 ATOM 19488 H HD21 . LEU B 1 42 ? -1.159 -13.370 -5.584 1.00 0.00 ? 42 LEU B HD21 5 ATOM 19489 H HD22 . LEU B 1 42 ? -2.784 -14.039 -5.722 1.00 0.00 ? 42 LEU B HD22 5 ATOM 19490 H HD23 . LEU B 1 42 ? -1.841 -14.306 -4.256 1.00 0.00 ? 42 LEU B HD23 5 ATOM 19491 N N . LEU B 1 43 ? -3.132 -8.795 -7.398 1.00 0.00 ? 43 LEU B N 5 ATOM 19492 C CA . LEU B 1 43 ? -3.718 -8.037 -8.504 1.00 0.00 ? 43 LEU B CA 5 ATOM 19493 C C . LEU B 1 43 ? -2.635 -7.409 -9.397 1.00 0.00 ? 43 LEU B C 5 ATOM 19494 O O . LEU B 1 43 ? -2.837 -7.259 -10.600 1.00 0.00 ? 43 LEU B O 5 ATOM 19495 C CB . LEU B 1 43 ? -4.684 -6.985 -7.917 1.00 0.00 ? 43 LEU B CB 5 ATOM 19496 C CG . LEU B 1 43 ? -5.615 -6.336 -8.984 1.00 0.00 ? 43 LEU B CG 5 ATOM 19497 C CD1 . LEU B 1 43 ? -6.280 -7.394 -9.904 1.00 0.00 ? 43 LEU B CD1 5 ATOM 19498 C CD2 . LEU B 1 43 ? -6.725 -5.556 -8.257 1.00 0.00 ? 43 LEU B CD2 5 ATOM 19499 H H . LEU B 1 43 ? -3.158 -8.387 -6.512 1.00 0.00 ? 43 LEU B H 5 ATOM 19500 H HA . LEU B 1 43 ? -4.291 -8.730 -9.108 1.00 0.00 ? 43 LEU B HA 5 ATOM 19501 H HB2 . LEU B 1 43 ? -5.297 -7.465 -7.166 1.00 0.00 ? 43 LEU B HB2 5 ATOM 19502 H HB3 . LEU B 1 43 ? -4.099 -6.209 -7.440 1.00 0.00 ? 43 LEU B HB3 5 ATOM 19503 H HG . LEU B 1 43 ? -5.040 -5.656 -9.593 1.00 0.00 ? 43 LEU B HG 5 ATOM 19504 H HD11 . LEU B 1 43 ? -5.580 -7.699 -10.663 1.00 0.00 ? 43 LEU B HD11 5 ATOM 19505 H HD12 . LEU B 1 43 ? -7.151 -6.966 -10.378 1.00 0.00 ? 43 LEU B HD12 5 ATOM 19506 H HD13 . LEU B 1 43 ? -6.576 -8.255 -9.321 1.00 0.00 ? 43 LEU B HD13 5 ATOM 19507 H HD21 . LEU B 1 43 ? -7.203 -4.886 -8.950 1.00 0.00 ? 43 LEU B HD21 5 ATOM 19508 H HD22 . LEU B 1 43 ? -6.299 -4.987 -7.442 1.00 0.00 ? 43 LEU B HD22 5 ATOM 19509 H HD23 . LEU B 1 43 ? -7.459 -6.244 -7.858 1.00 0.00 ? 43 LEU B HD23 5 ATOM 19510 N N . LEU B 1 44 ? -1.456 -7.113 -8.809 1.00 0.00 ? 44 LEU B N 5 ATOM 19511 C CA . LEU B 1 44 ? -0.312 -6.580 -9.569 1.00 0.00 ? 44 LEU B CA 5 ATOM 19512 C C . LEU B 1 44 ? 0.218 -7.701 -10.466 1.00 0.00 ? 44 LEU B C 5 ATOM 19513 O O . LEU B 1 44 ? 0.598 -7.468 -11.614 1.00 0.00 ? 44 LEU B O 5 ATOM 19514 C CB . LEU B 1 44 ? 0.804 -6.113 -8.620 1.00 0.00 ? 44 LEU B CB 5 ATOM 19515 C CG . LEU B 1 44 ? 0.520 -4.700 -8.052 1.00 0.00 ? 44 LEU B CG 5 ATOM 19516 C CD1 . LEU B 1 44 ? 1.181 -4.575 -6.680 1.00 0.00 ? 44 LEU B CD1 5 ATOM 19517 C CD2 . LEU B 1 44 ? 1.102 -3.611 -8.976 1.00 0.00 ? 44 LEU B CD2 5 ATOM 19518 H H . LEU B 1 44 ? -1.317 -7.331 -7.865 1.00 0.00 ? 44 LEU B H 5 ATOM 19519 H HA . LEU B 1 44 ? -0.635 -5.757 -10.182 1.00 0.00 ? 44 LEU B HA 5 ATOM 19520 H HB2 . LEU B 1 44 ? 0.878 -6.817 -7.807 1.00 0.00 ? 44 LEU B HB2 5 ATOM 19521 H HB3 . LEU B 1 44 ? 1.738 -6.096 -9.159 1.00 0.00 ? 44 LEU B HB3 5 ATOM 19522 H HG . LEU B 1 44 ? -0.549 -4.555 -7.948 1.00 0.00 ? 44 LEU B HG 5 ATOM 19523 H HD11 . LEU B 1 44 ? 2.247 -4.716 -6.774 1.00 0.00 ? 44 LEU B HD11 5 ATOM 19524 H HD12 . LEU B 1 44 ? 0.777 -5.328 -6.026 1.00 0.00 ? 44 LEU B HD12 5 ATOM 19525 H HD13 . LEU B 1 44 ? 0.977 -3.597 -6.275 1.00 0.00 ? 44 LEU B HD13 5 ATOM 19526 H HD21 . LEU B 1 44 ? 0.822 -2.638 -8.599 1.00 0.00 ? 44 LEU B HD21 5 ATOM 19527 H HD22 . LEU B 1 44 ? 0.708 -3.732 -9.975 1.00 0.00 ? 44 LEU B HD22 5 ATOM 19528 H HD23 . LEU B 1 44 ? 2.178 -3.690 -9.000 1.00 0.00 ? 44 LEU B HD23 5 ATOM 19529 N N . ILE B 1 45 ? 0.198 -8.932 -9.915 1.00 0.00 ? 45 ILE B N 5 ATOM 19530 C CA . ILE B 1 45 ? 0.625 -10.126 -10.647 1.00 0.00 ? 45 ILE B CA 5 ATOM 19531 C C . ILE B 1 45 ? -0.319 -10.309 -11.831 1.00 0.00 ? 45 ILE B C 5 ATOM 19532 O O . ILE B 1 45 ? 0.133 -10.597 -12.935 1.00 0.00 ? 45 ILE B O 5 ATOM 19533 C CB . ILE B 1 45 ? 0.627 -11.382 -9.715 1.00 0.00 ? 45 ILE B CB 5 ATOM 19534 C CG1 . ILE B 1 45 ? 1.764 -11.244 -8.662 1.00 0.00 ? 45 ILE B CG1 5 ATOM 19535 C CG2 . ILE B 1 45 ? 0.838 -12.679 -10.544 1.00 0.00 ? 45 ILE B CG2 5 ATOM 19536 C CD1 . ILE B 1 45 ? 1.553 -12.209 -7.478 1.00 0.00 ? 45 ILE B CD1 5 ATOM 19537 H H . ILE B 1 45 ? -0.144 -9.036 -9.000 1.00 0.00 ? 45 ILE B H 5 ATOM 19538 H HA . ILE B 1 45 ? 1.631 -9.961 -11.019 1.00 0.00 ? 45 ILE B HA 5 ATOM 19539 H HB . ILE B 1 45 ? -0.321 -11.442 -9.209 1.00 0.00 ? 45 ILE B HB 5 ATOM 19540 H HG12 . ILE B 1 45 ? 2.716 -11.467 -9.129 1.00 0.00 ? 45 ILE B HG12 5 ATOM 19541 H HG13 . ILE B 1 45 ? 1.793 -10.239 -8.289 1.00 0.00 ? 45 ILE B HG13 5 ATOM 19542 H HG21 . ILE B 1 45 ? 1.684 -12.550 -11.209 1.00 0.00 ? 45 ILE B HG21 5 ATOM 19543 H HG22 . ILE B 1 45 ? -0.044 -12.885 -11.125 1.00 0.00 ? 45 ILE B HG22 5 ATOM 19544 H HG23 . ILE B 1 45 ? 1.032 -13.508 -9.879 1.00 0.00 ? 45 ILE B HG23 5 ATOM 19545 H HD11 . ILE B 1 45 ? 1.088 -13.123 -7.820 1.00 0.00 ? 45 ILE B HD11 5 ATOM 19546 H HD12 . ILE B 1 45 ? 0.922 -11.740 -6.741 1.00 0.00 ? 45 ILE B HD12 5 ATOM 19547 H HD13 . ILE B 1 45 ? 2.508 -12.441 -7.034 1.00 0.00 ? 45 ILE B HD13 5 ATOM 19548 N N . CYS B 1 46 ? -1.631 -10.103 -11.594 1.00 0.00 ? 46 CYS B N 5 ATOM 19549 C CA . CYS B 1 46 ? -2.641 -10.213 -12.661 1.00 0.00 ? 46 CYS B CA 5 ATOM 19550 C C . CYS B 1 46 ? -2.362 -9.176 -13.760 1.00 0.00 ? 46 CYS B C 5 ATOM 19551 O O . CYS B 1 46 ? -2.491 -9.484 -14.942 1.00 0.00 ? 46 CYS B O 5 ATOM 19552 C CB . CYS B 1 46 ? -4.051 -10.005 -12.089 1.00 0.00 ? 46 CYS B CB 5 ATOM 19553 S SG . CYS B 1 46 ? -4.431 -11.333 -10.920 1.00 0.00 ? 46 CYS B SG 5 ATOM 19554 H H . CYS B 1 46 ? -1.915 -9.850 -10.694 1.00 0.00 ? 46 CYS B H 5 ATOM 19555 H HA . CYS B 1 46 ? -2.587 -11.205 -13.091 1.00 0.00 ? 46 CYS B HA 5 ATOM 19556 H HB2 . CYS B 1 46 ? -4.096 -9.060 -11.581 1.00 0.00 ? 46 CYS B HB2 5 ATOM 19557 H HB3 . CYS B 1 46 ? -4.773 -10.018 -12.889 1.00 0.00 ? 46 CYS B HB3 5 ATOM 19558 H HG . CYS B 1 46 ? -3.694 -11.409 -10.309 1.00 0.00 ? 46 CYS B HG 5 ATOM 19559 N N . ILE B 1 47 ? -1.936 -7.962 -13.346 1.00 0.00 ? 47 ILE B N 5 ATOM 19560 C CA . ILE B 1 47 ? -1.589 -6.883 -14.292 1.00 0.00 ? 47 ILE B CA 5 ATOM 19561 C C . ILE B 1 47 ? -0.363 -7.318 -15.116 1.00 0.00 ? 47 ILE B C 5 ATOM 19562 O O . ILE B 1 47 ? -0.331 -7.158 -16.334 1.00 0.00 ? 47 ILE B O 5 ATOM 19563 C CB . ILE B 1 47 ? -1.320 -5.553 -13.521 1.00 0.00 ? 47 ILE B CB 5 ATOM 19564 C CG1 . ILE B 1 47 ? -2.653 -5.028 -12.908 1.00 0.00 ? 47 ILE B CG1 5 ATOM 19565 C CG2 . ILE B 1 47 ? -0.731 -4.474 -14.469 1.00 0.00 ? 47 ILE B CG2 5 ATOM 19566 C CD1 . ILE B 1 47 ? -2.396 -4.038 -11.757 1.00 0.00 ? 47 ILE B CD1 5 ATOM 19567 H H . ILE B 1 47 ? -1.825 -7.802 -12.384 1.00 0.00 ? 47 ILE B H 5 ATOM 19568 H HA . ILE B 1 47 ? -2.420 -6.735 -14.968 1.00 0.00 ? 47 ILE B HA 5 ATOM 19569 H HB . ILE B 1 47 ? -0.613 -5.740 -12.727 1.00 0.00 ? 47 ILE B HB 5 ATOM 19570 H HG12 . ILE B 1 47 ? -3.226 -4.526 -13.673 1.00 0.00 ? 47 ILE B HG12 5 ATOM 19571 H HG13 . ILE B 1 47 ? -3.230 -5.857 -12.530 1.00 0.00 ? 47 ILE B HG13 5 ATOM 19572 H HG21 . ILE B 1 47 ? 0.282 -4.740 -14.734 1.00 0.00 ? 47 ILE B HG21 5 ATOM 19573 H HG22 . ILE B 1 47 ? -0.725 -3.516 -13.971 1.00 0.00 ? 47 ILE B HG22 5 ATOM 19574 H HG23 . ILE B 1 47 ? -1.333 -4.410 -15.365 1.00 0.00 ? 47 ILE B HG23 5 ATOM 19575 H HD11 . ILE B 1 47 ? -3.118 -3.237 -11.811 1.00 0.00 ? 47 ILE B HD11 5 ATOM 19576 H HD12 . ILE B 1 47 ? -1.398 -3.625 -11.831 1.00 0.00 ? 47 ILE B HD12 5 ATOM 19577 H HD13 . ILE B 1 47 ? -2.504 -4.550 -10.815 1.00 0.00 ? 47 ILE B HD13 5 ATOM 19578 N N . ILE B 1 48 ? 0.627 -7.909 -14.423 1.00 0.00 ? 48 ILE B N 5 ATOM 19579 C CA . ILE B 1 48 ? 1.853 -8.416 -15.063 1.00 0.00 ? 48 ILE B CA 5 ATOM 19580 C C . ILE B 1 48 ? 1.485 -9.563 -16.018 1.00 0.00 ? 48 ILE B C 5 ATOM 19581 O O . ILE B 1 48 ? 1.964 -9.606 -17.148 1.00 0.00 ? 48 ILE B O 5 ATOM 19582 C CB . ILE B 1 48 ? 2.863 -8.869 -13.958 1.00 0.00 ? 48 ILE B CB 5 ATOM 19583 C CG1 . ILE B 1 48 ? 3.598 -7.623 -13.363 1.00 0.00 ? 48 ILE B CG1 5 ATOM 19584 C CG2 . ILE B 1 48 ? 3.894 -9.907 -14.479 1.00 0.00 ? 48 ILE B CG2 5 ATOM 19585 C CD1 . ILE B 1 48 ? 4.533 -6.939 -14.391 1.00 0.00 ? 48 ILE B CD1 5 ATOM 19586 H H . ILE B 1 48 ? 0.522 -8.026 -13.456 1.00 0.00 ? 48 ILE B H 5 ATOM 19587 H HA . ILE B 1 48 ? 2.297 -7.620 -15.644 1.00 0.00 ? 48 ILE B HA 5 ATOM 19588 H HB . ILE B 1 48 ? 2.302 -9.335 -13.162 1.00 0.00 ? 48 ILE B HB 5 ATOM 19589 H HG12 . ILE B 1 48 ? 2.864 -6.905 -13.030 1.00 0.00 ? 48 ILE B HG12 5 ATOM 19590 H HG13 . ILE B 1 48 ? 4.184 -7.938 -12.513 1.00 0.00 ? 48 ILE B HG13 5 ATOM 19591 H HG21 . ILE B 1 48 ? 4.274 -9.597 -15.440 1.00 0.00 ? 48 ILE B HG21 5 ATOM 19592 H HG22 . ILE B 1 48 ? 3.414 -10.870 -14.575 1.00 0.00 ? 48 ILE B HG22 5 ATOM 19593 H HG23 . ILE B 1 48 ? 4.714 -9.990 -13.778 1.00 0.00 ? 48 ILE B HG23 5 ATOM 19594 H HD11 . ILE B 1 48 ? 5.369 -6.497 -13.870 1.00 0.00 ? 48 ILE B HD11 5 ATOM 19595 H HD12 . ILE B 1 48 ? 3.992 -6.168 -14.916 1.00 0.00 ? 48 ILE B HD12 5 ATOM 19596 H HD13 . ILE B 1 48 ? 4.903 -7.661 -15.102 1.00 0.00 ? 48 ILE B HD13 5 ATOM 19597 N N . VAL B 1 49 ? 0.616 -10.461 -15.542 1.00 0.00 ? 49 VAL B N 5 ATOM 19598 C CA . VAL B 1 49 ? 0.138 -11.606 -16.326 1.00 0.00 ? 49 VAL B CA 5 ATOM 19599 C C . VAL B 1 49 ? -0.597 -11.106 -17.571 1.00 0.00 ? 49 VAL B C 5 ATOM 19600 O O . VAL B 1 49 ? -0.402 -11.647 -18.666 1.00 0.00 ? 49 VAL B O 5 ATOM 19601 C CB . VAL B 1 49 ? -0.776 -12.507 -15.441 1.00 0.00 ? 49 VAL B CB 5 ATOM 19602 C CG1 . VAL B 1 49 ? -1.546 -13.549 -16.294 1.00 0.00 ? 49 VAL B CG1 5 ATOM 19603 C CG2 . VAL B 1 49 ? 0.085 -13.255 -14.390 1.00 0.00 ? 49 VAL B CG2 5 ATOM 19604 H H . VAL B 1 49 ? 0.266 -10.337 -14.637 1.00 0.00 ? 49 VAL B H 5 ATOM 19605 H HA . VAL B 1 49 ? 0.998 -12.186 -16.643 1.00 0.00 ? 49 VAL B HA 5 ATOM 19606 H HB . VAL B 1 49 ? -1.489 -11.884 -14.932 1.00 0.00 ? 49 VAL B HB 5 ATOM 19607 H HG11 . VAL B 1 49 ? -2.308 -13.051 -16.873 1.00 0.00 ? 49 VAL B HG11 5 ATOM 19608 H HG12 . VAL B 1 49 ? -2.010 -14.277 -15.643 1.00 0.00 ? 49 VAL B HG12 5 ATOM 19609 H HG13 . VAL B 1 49 ? -0.861 -14.055 -16.964 1.00 0.00 ? 49 VAL B HG13 5 ATOM 19610 H HG21 . VAL B 1 49 ? 0.473 -14.173 -14.815 1.00 0.00 ? 49 VAL B HG21 5 ATOM 19611 H HG22 . VAL B 1 49 ? -0.523 -13.492 -13.530 1.00 0.00 ? 49 VAL B HG22 5 ATOM 19612 H HG23 . VAL B 1 49 ? 0.914 -12.635 -14.079 1.00 0.00 ? 49 VAL B HG23 5 ATOM 19613 N N . MET B 1 50 ? -1.427 -10.058 -17.398 1.00 0.00 ? 50 MET B N 5 ATOM 19614 C CA . MET B 1 50 ? -2.179 -9.467 -18.509 1.00 0.00 ? 50 MET B CA 5 ATOM 19615 C C . MET B 1 50 ? -1.187 -8.963 -19.556 1.00 0.00 ? 50 MET B C 5 ATOM 19616 O O . MET B 1 50 ? -1.316 -9.291 -20.745 1.00 0.00 ? 50 MET B O 5 ATOM 19617 C CB . MET B 1 50 ? -3.054 -8.295 -18.005 1.00 0.00 ? 50 MET B CB 5 ATOM 19618 C CG . MET B 1 50 ? -4.342 -8.818 -17.340 1.00 0.00 ? 50 MET B CG 5 ATOM 19619 S SD . MET B 1 50 ? -5.720 -8.752 -18.524 1.00 0.00 ? 50 MET B SD 5 ATOM 19620 C CE . MET B 1 50 ? -6.118 -6.990 -18.359 1.00 0.00 ? 50 MET B CE 5 ATOM 19621 H H . MET B 1 50 ? -1.522 -9.671 -16.500 1.00 0.00 ? 50 MET B H 5 ATOM 19622 H HA . MET B 1 50 ? -2.814 -10.226 -18.956 1.00 0.00 ? 50 MET B HA 5 ATOM 19623 H HB2 . MET B 1 50 ? -2.496 -7.717 -17.290 1.00 0.00 ? 50 MET B HB2 5 ATOM 19624 H HB3 . MET B 1 50 ? -3.317 -7.662 -18.842 1.00 0.00 ? 50 MET B HB3 5 ATOM 19625 H HG2 . MET B 1 50 ? -4.206 -9.839 -17.013 1.00 0.00 ? 50 MET B HG2 5 ATOM 19626 H HG3 . MET B 1 50 ? -4.579 -8.205 -16.485 1.00 0.00 ? 50 MET B HG3 5 ATOM 19627 H HE1 . MET B 1 50 ? -5.210 -6.409 -18.348 1.00 0.00 ? 50 MET B HE1 5 ATOM 19628 H HE2 . MET B 1 50 ? -6.660 -6.824 -17.443 1.00 0.00 ? 50 MET B HE2 5 ATOM 19629 H HE3 . MET B 1 50 ? -6.734 -6.687 -19.196 1.00 0.00 ? 50 MET B HE3 5 ATOM 19630 N N . LEU B 1 51 ? -0.197 -8.175 -19.099 1.00 0.00 ? 51 LEU B N 5 ATOM 19631 C CA . LEU B 1 51 ? 0.837 -7.613 -19.974 1.00 0.00 ? 51 LEU B CA 5 ATOM 19632 C C . LEU B 1 51 ? 1.609 -8.744 -20.670 1.00 0.00 ? 51 LEU B C 5 ATOM 19633 O O . LEU B 1 51 ? 1.886 -8.657 -21.870 1.00 0.00 ? 51 LEU B O 5 ATOM 19634 C CB . LEU B 1 51 ? 1.810 -6.760 -19.135 1.00 0.00 ? 51 LEU B CB 5 ATOM 19635 C CG . LEU B 1 51 ? 1.130 -5.451 -18.633 1.00 0.00 ? 51 LEU B CG 5 ATOM 19636 C CD1 . LEU B 1 51 ? 1.968 -4.837 -17.493 1.00 0.00 ? 51 LEU B CD1 5 ATOM 19637 C CD2 . LEU B 1 51 ? 1.014 -4.425 -19.789 1.00 0.00 ? 51 LEU B CD2 5 ATOM 19638 H H . LEU B 1 51 ? -0.179 -7.916 -18.156 1.00 0.00 ? 51 LEU B H 5 ATOM 19639 H HA . LEU B 1 51 ? 0.370 -6.993 -20.727 1.00 0.00 ? 51 LEU B HA 5 ATOM 19640 H HB2 . LEU B 1 51 ? 2.139 -7.335 -18.281 1.00 0.00 ? 51 LEU B HB2 5 ATOM 19641 H HB3 . LEU B 1 51 ? 2.672 -6.505 -19.739 1.00 0.00 ? 51 LEU B HB3 5 ATOM 19642 H HG . LEU B 1 51 ? 0.143 -5.679 -18.263 1.00 0.00 ? 51 LEU B HG 5 ATOM 19643 H HD11 . LEU B 1 51 ? 1.516 -3.908 -17.174 1.00 0.00 ? 51 LEU B HD11 5 ATOM 19644 H HD12 . LEU B 1 51 ? 2.975 -4.644 -17.838 1.00 0.00 ? 51 LEU B HD12 5 ATOM 19645 H HD13 . LEU B 1 51 ? 2.001 -5.524 -16.661 1.00 0.00 ? 51 LEU B HD13 5 ATOM 19646 H HD21 . LEU B 1 51 ? 1.979 -4.287 -20.259 1.00 0.00 ? 51 LEU B HD21 5 ATOM 19647 H HD22 . LEU B 1 51 ? 0.668 -3.481 -19.396 1.00 0.00 ? 51 LEU B HD22 5 ATOM 19648 H HD23 . LEU B 1 51 ? 0.306 -4.783 -20.522 1.00 0.00 ? 51 LEU B HD23 5 ATOM 19649 N N . LEU B 1 52 ? 1.910 -9.812 -19.913 1.00 0.00 ? 52 LEU B N 5 ATOM 19650 C CA . LEU B 1 52 ? 2.612 -10.988 -20.453 1.00 0.00 ? 52 LEU B CA 5 ATOM 19651 C C . LEU B 1 52 ? 1.729 -11.702 -21.502 1.00 0.00 ? 52 LEU B C 5 ATOM 19652 O O . LEU B 1 52 ? 0.510 -11.674 -21.363 1.00 0.00 ? 52 LEU B O 5 ATOM 19653 C CB . LEU B 1 52 ? 2.971 -11.975 -19.321 1.00 0.00 ? 52 LEU B CB 5 ATOM 19654 C CG . LEU B 1 52 ? 4.141 -11.441 -18.448 1.00 0.00 ? 52 LEU B CG 5 ATOM 19655 C CD1 . LEU B 1 52 ? 4.226 -12.245 -17.138 1.00 0.00 ? 52 LEU B CD1 5 ATOM 19656 C CD2 . LEU B 1 52 ? 5.483 -11.559 -19.208 1.00 0.00 ? 52 LEU B CD2 5 ATOM 19657 O OXT . LEU B 1 52 ? 2.286 -12.266 -22.427 1.00 0.00 ? 52 LEU B OXT 5 ATOM 19658 H H . LEU B 1 52 ? 1.629 -9.819 -18.972 1.00 0.00 ? 52 LEU B H 5 ATOM 19659 H HA . LEU B 1 52 ? 3.520 -10.651 -20.934 1.00 0.00 ? 52 LEU B HA 5 ATOM 19660 H HB2 . LEU B 1 52 ? 2.101 -12.120 -18.696 1.00 0.00 ? 52 LEU B HB2 5 ATOM 19661 H HB3 . LEU B 1 52 ? 3.253 -12.926 -19.749 1.00 0.00 ? 52 LEU B HB3 5 ATOM 19662 H HG . LEU B 1 52 ? 3.961 -10.408 -18.207 1.00 0.00 ? 52 LEU B HG 5 ATOM 19663 H HD11 . LEU B 1 52 ? 4.389 -13.291 -17.358 1.00 0.00 ? 52 LEU B HD11 5 ATOM 19664 H HD12 . LEU B 1 52 ? 3.305 -12.135 -16.584 1.00 0.00 ? 52 LEU B HD12 5 ATOM 19665 H HD13 . LEU B 1 52 ? 5.045 -11.871 -16.538 1.00 0.00 ? 52 LEU B HD13 5 ATOM 19666 H HD21 . LEU B 1 52 ? 5.509 -10.838 -20.011 1.00 0.00 ? 52 LEU B HD21 5 ATOM 19667 H HD22 . LEU B 1 52 ? 5.589 -12.554 -19.614 1.00 0.00 ? 52 LEU B HD22 5 ATOM 19668 H HD23 . LEU B 1 52 ? 6.301 -11.359 -18.529 1.00 0.00 ? 52 LEU B HD23 5 ATOM 19669 N N . MET C 1 1 ? 39.725 -27.473 13.032 1.00 0.00 ? 1 MET C N 5 ATOM 19670 C CA . MET C 1 1 ? 39.086 -28.415 13.994 1.00 0.00 ? 1 MET C CA 5 ATOM 19671 C C . MET C 1 1 ? 38.511 -27.593 15.143 1.00 0.00 ? 1 MET C C 5 ATOM 19672 O O . MET C 1 1 ? 37.285 -27.529 15.315 1.00 0.00 ? 1 MET C O 5 ATOM 19673 C CB . MET C 1 1 ? 40.142 -29.427 14.504 1.00 0.00 ? 1 MET C CB 5 ATOM 19674 C CG . MET C 1 1 ? 40.581 -30.368 13.369 1.00 0.00 ? 1 MET C CG 5 ATOM 19675 S SD . MET C 1 1 ? 41.809 -31.546 13.989 1.00 0.00 ? 1 MET C SD 5 ATOM 19676 C CE . MET C 1 1 ? 42.307 -32.254 12.395 1.00 0.00 ? 1 MET C CE 5 ATOM 19677 H H1 . MET C 1 1 ? 39.910 -27.965 12.141 1.00 0.00 ? 1 MET C H1 5 ATOM 19678 H H2 . MET C 1 1 ? 40.621 -27.123 13.433 1.00 0.00 ? 1 MET C H2 5 ATOM 19679 H H3 . MET C 1 1 ? 39.088 -26.665 12.869 1.00 0.00 ? 1 MET C H3 5 ATOM 19680 H HA . MET C 1 1 ? 38.294 -28.942 13.502 1.00 0.00 ? 1 MET C HA 5 ATOM 19681 H HB2 . MET C 1 1 ? 41.009 -28.891 14.876 1.00 0.00 ? 1 MET C HB2 5 ATOM 19682 H HB3 . MET C 1 1 ? 39.722 -30.014 15.309 1.00 0.00 ? 1 MET C HB3 5 ATOM 19683 H HG2 . MET C 1 1 ? 39.719 -30.909 12.996 1.00 0.00 ? 1 MET C HG2 5 ATOM 19684 H HG3 . MET C 1 1 ? 41.011 -29.788 12.563 1.00 0.00 ? 1 MET C HG3 5 ATOM 19685 H HE1 . MET C 1 1 ? 41.443 -32.657 11.892 1.00 0.00 ? 1 MET C HE1 5 ATOM 19686 H HE2 . MET C 1 1 ? 43.023 -33.048 12.563 1.00 0.00 ? 1 MET C HE2 5 ATOM 19687 H HE3 . MET C 1 1 ? 42.767 -31.488 11.788 1.00 0.00 ? 1 MET C HE3 5 ATOM 19688 N N . GLU C 1 2 ? 39.404 -26.956 15.929 1.00 0.00 ? 2 GLU C N 5 ATOM 19689 C CA . GLU C 1 2 ? 38.994 -26.114 17.061 1.00 0.00 ? 2 GLU C CA 5 ATOM 19690 C C . GLU C 1 2 ? 38.160 -24.936 16.551 1.00 0.00 ? 2 GLU C C 5 ATOM 19691 O O . GLU C 1 2 ? 37.198 -24.536 17.188 1.00 0.00 ? 2 GLU C O 5 ATOM 19692 C CB . GLU C 1 2 ? 40.249 -25.586 17.792 1.00 0.00 ? 2 GLU C CB 5 ATOM 19693 C CG . GLU C 1 2 ? 41.006 -26.755 18.472 1.00 0.00 ? 2 GLU C CG 5 ATOM 19694 C CD . GLU C 1 2 ? 42.324 -26.307 19.166 1.00 0.00 ? 2 GLU C CD 5 ATOM 19695 O OE1 . GLU C 1 2 ? 42.615 -25.115 19.219 1.00 0.00 ? 2 GLU C OE1 5 ATOM 19696 O OE2 . GLU C 1 2 ? 43.026 -27.185 19.640 1.00 0.00 ? 2 GLU C OE2 5 ATOM 19697 H H . GLU C 1 2 ? 40.361 -27.059 15.752 1.00 0.00 ? 2 GLU C H 5 ATOM 19698 H HA . GLU C 1 2 ? 38.401 -26.699 17.745 1.00 0.00 ? 2 GLU C HA 5 ATOM 19699 H HB2 . GLU C 1 2 ? 40.902 -25.099 17.074 1.00 0.00 ? 2 GLU C HB2 5 ATOM 19700 H HB3 . GLU C 1 2 ? 39.945 -24.871 18.539 1.00 0.00 ? 2 GLU C HB3 5 ATOM 19701 H HG2 . GLU C 1 2 ? 40.358 -27.208 19.214 1.00 0.00 ? 2 GLU C HG2 5 ATOM 19702 H HG3 . GLU C 1 2 ? 41.243 -27.501 17.723 1.00 0.00 ? 2 GLU C HG3 5 ATOM 19703 N N . LYS C 1 3 ? 38.547 -24.429 15.369 1.00 0.00 ? 3 LYS C N 5 ATOM 19704 C CA . LYS C 1 3 ? 37.855 -23.329 14.700 1.00 0.00 ? 3 LYS C CA 5 ATOM 19705 C C . LYS C 1 3 ? 36.449 -23.785 14.292 1.00 0.00 ? 3 LYS C C 5 ATOM 19706 O O . LYS C 1 3 ? 35.474 -23.046 14.462 1.00 0.00 ? 3 LYS C O 5 ATOM 19707 C CB . LYS C 1 3 ? 38.639 -22.894 13.450 1.00 0.00 ? 3 LYS C CB 5 ATOM 19708 C CG . LYS C 1 3 ? 40.000 -22.288 13.858 1.00 0.00 ? 3 LYS C CG 5 ATOM 19709 C CD . LYS C 1 3 ? 40.813 -21.850 12.613 1.00 0.00 ? 3 LYS C CD 5 ATOM 19710 C CE . LYS C 1 3 ? 41.361 -23.080 11.854 1.00 0.00 ? 3 LYS C CE 5 ATOM 19711 N NZ . LYS C 1 3 ? 42.296 -22.620 10.789 1.00 0.00 ? 3 LYS C NZ 5 ATOM 19712 H H . LYS C 1 3 ? 39.326 -24.836 14.916 1.00 0.00 ? 3 LYS C H 5 ATOM 19713 H HA . LYS C 1 3 ? 37.780 -22.493 15.378 1.00 0.00 ? 3 LYS C HA 5 ATOM 19714 H HB2 . LYS C 1 3 ? 38.796 -23.753 12.818 1.00 0.00 ? 3 LYS C HB2 5 ATOM 19715 H HB3 . LYS C 1 3 ? 38.068 -22.151 12.907 1.00 0.00 ? 3 LYS C HB3 5 ATOM 19716 H HG2 . LYS C 1 3 ? 39.831 -21.422 14.484 1.00 0.00 ? 3 LYS C HG2 5 ATOM 19717 H HG3 . LYS C 1 3 ? 40.566 -23.021 14.419 1.00 0.00 ? 3 LYS C HG3 5 ATOM 19718 H HD2 . LYS C 1 3 ? 40.179 -21.276 11.955 1.00 0.00 ? 3 LYS C HD2 5 ATOM 19719 H HD3 . LYS C 1 3 ? 41.640 -21.239 12.937 1.00 0.00 ? 3 LYS C HD3 5 ATOM 19720 H HE2 . LYS C 1 3 ? 41.891 -23.732 12.540 1.00 0.00 ? 3 LYS C HE2 5 ATOM 19721 H HE3 . LYS C 1 3 ? 40.545 -23.626 11.403 1.00 0.00 ? 3 LYS C HE3 5 ATOM 19722 H HZ1 . LYS C 1 3 ? 41.791 -21.998 10.126 1.00 0.00 ? 3 LYS C HZ1 5 ATOM 19723 H HZ2 . LYS C 1 3 ? 42.668 -23.445 10.278 1.00 0.00 ? 3 LYS C HZ2 5 ATOM 19724 H HZ3 . LYS C 1 3 ? 43.083 -22.097 11.221 1.00 0.00 ? 3 LYS C HZ3 5 ATOM 19725 N N . VAL C 1 4 ? 36.373 -25.025 13.779 1.00 0.00 ? 4 VAL C N 5 ATOM 19726 C CA . VAL C 1 4 ? 35.098 -25.627 13.357 1.00 0.00 ? 4 VAL C CA 5 ATOM 19727 C C . VAL C 1 4 ? 34.198 -25.791 14.582 1.00 0.00 ? 4 VAL C C 5 ATOM 19728 O O . VAL C 1 4 ? 33.010 -25.453 14.536 1.00 0.00 ? 4 VAL C O 5 ATOM 19729 C CB . VAL C 1 4 ? 35.352 -27.006 12.678 1.00 0.00 ? 4 VAL C CB 5 ATOM 19730 C CG1 . VAL C 1 4 ? 34.023 -27.625 12.185 1.00 0.00 ? 4 VAL C CG1 5 ATOM 19731 C CG2 . VAL C 1 4 ? 36.318 -26.842 11.482 1.00 0.00 ? 4 VAL C CG2 5 ATOM 19732 H H . VAL C 1 4 ? 37.192 -25.553 13.699 1.00 0.00 ? 4 VAL C H 5 ATOM 19733 H HA . VAL C 1 4 ? 34.614 -24.964 12.640 1.00 0.00 ? 4 VAL C HA 5 ATOM 19734 H HB . VAL C 1 4 ? 35.801 -27.683 13.400 1.00 0.00 ? 4 VAL C HB 5 ATOM 19735 H HG11 . VAL C 1 4 ? 34.233 -28.506 11.599 1.00 0.00 ? 4 VAL C HG11 5 ATOM 19736 H HG12 . VAL C 1 4 ? 33.483 -26.910 11.572 1.00 0.00 ? 4 VAL C HG12 5 ATOM 19737 H HG13 . VAL C 1 4 ? 33.413 -27.899 13.034 1.00 0.00 ? 4 VAL C HG13 5 ATOM 19738 H HG21 . VAL C 1 4 ? 36.423 -27.789 10.966 1.00 0.00 ? 4 VAL C HG21 5 ATOM 19739 H HG22 . VAL C 1 4 ? 37.292 -26.528 11.835 1.00 0.00 ? 4 VAL C HG22 5 ATOM 19740 H HG23 . VAL C 1 4 ? 35.932 -26.103 10.790 1.00 0.00 ? 4 VAL C HG23 5 ATOM 19741 N N . GLN C 1 5 ? 34.800 -26.271 15.678 1.00 0.00 ? 5 GLN C N 5 ATOM 19742 C CA . GLN C 1 5 ? 34.092 -26.459 16.943 1.00 0.00 ? 5 GLN C CA 5 ATOM 19743 C C . GLN C 1 5 ? 33.645 -25.112 17.492 1.00 0.00 ? 5 GLN C C 5 ATOM 19744 O O . GLN C 1 5 ? 32.516 -24.973 17.956 1.00 0.00 ? 5 GLN C O 5 ATOM 19745 C CB . GLN C 1 5 ? 35.014 -27.154 17.977 1.00 0.00 ? 5 GLN C CB 5 ATOM 19746 C CG . GLN C 1 5 ? 35.146 -28.663 17.678 1.00 0.00 ? 5 GLN C CG 5 ATOM 19747 C CD . GLN C 1 5 ? 33.827 -29.430 17.949 1.00 0.00 ? 5 GLN C CD 5 ATOM 19748 O OE1 . GLN C 1 5 ? 32.895 -28.903 18.563 1.00 0.00 ? 5 GLN C OE1 5 ATOM 19749 N NE2 . GLN C 1 5 ? 33.714 -30.658 17.536 1.00 0.00 ? 5 GLN C NE2 5 ATOM 19750 H H . GLN C 1 5 ? 35.758 -26.497 15.644 1.00 0.00 ? 5 GLN C H 5 ATOM 19751 H HA . GLN C 1 5 ? 33.212 -27.078 16.776 1.00 0.00 ? 5 GLN C HA 5 ATOM 19752 H HB2 . GLN C 1 5 ? 35.990 -26.699 17.938 1.00 0.00 ? 5 GLN C HB2 5 ATOM 19753 H HB3 . GLN C 1 5 ? 34.606 -27.025 18.973 1.00 0.00 ? 5 GLN C HB3 5 ATOM 19754 H HG2 . GLN C 1 5 ? 35.421 -28.798 16.640 1.00 0.00 ? 5 GLN C HG2 5 ATOM 19755 H HG3 . GLN C 1 5 ? 35.925 -29.077 18.301 1.00 0.00 ? 5 GLN C HG3 5 ATOM 19756 H HE21 . GLN C 1 5 ? 34.460 -31.085 17.061 1.00 0.00 ? 5 GLN C HE21 5 ATOM 19757 H HE22 . GLN C 1 5 ? 32.889 -31.151 17.700 1.00 0.00 ? 5 GLN C HE22 5 ATOM 19758 N N . TYR C 1 6 ? 34.538 -24.120 17.399 1.00 0.00 ? 6 TYR C N 5 ATOM 19759 C CA . TYR C 1 6 ? 34.254 -22.766 17.857 1.00 0.00 ? 6 TYR C CA 5 ATOM 19760 C C . TYR C 1 6 ? 33.068 -22.208 17.078 1.00 0.00 ? 6 TYR C C 5 ATOM 19761 O O . TYR C 1 6 ? 32.218 -21.554 17.660 1.00 0.00 ? 6 TYR C O 5 ATOM 19762 C CB . TYR C 1 6 ? 35.494 -21.851 17.684 1.00 0.00 ? 6 TYR C CB 5 ATOM 19763 C CG . TYR C 1 6 ? 35.139 -20.425 18.108 1.00 0.00 ? 6 TYR C CG 5 ATOM 19764 C CD1 . TYR C 1 6 ? 35.073 -20.087 19.469 1.00 0.00 ? 6 TYR C CD1 5 ATOM 19765 C CD2 . TYR C 1 6 ? 34.836 -19.453 17.138 1.00 0.00 ? 6 TYR C CD2 5 ATOM 19766 C CE1 . TYR C 1 6 ? 34.715 -18.796 19.852 1.00 0.00 ? 6 TYR C CE1 5 ATOM 19767 C CE2 . TYR C 1 6 ? 34.481 -18.159 17.525 1.00 0.00 ? 6 TYR C CE2 5 ATOM 19768 C CZ . TYR C 1 6 ? 34.422 -17.834 18.884 1.00 0.00 ? 6 TYR C CZ 5 ATOM 19769 O OH . TYR C 1 6 ? 34.060 -16.559 19.270 1.00 0.00 ? 6 TYR C OH 5 ATOM 19770 H H . TYR C 1 6 ? 35.414 -24.306 16.991 1.00 0.00 ? 6 TYR C H 5 ATOM 19771 H HA . TYR C 1 6 ? 33.995 -22.806 18.906 1.00 0.00 ? 6 TYR C HA 5 ATOM 19772 H HB2 . TYR C 1 6 ? 36.297 -22.216 18.306 1.00 0.00 ? 6 TYR C HB2 5 ATOM 19773 H HB3 . TYR C 1 6 ? 35.814 -21.855 16.651 1.00 0.00 ? 6 TYR C HB3 5 ATOM 19774 H HD1 . TYR C 1 6 ? 35.306 -20.824 20.218 1.00 0.00 ? 6 TYR C HD1 5 ATOM 19775 H HD2 . TYR C 1 6 ? 34.883 -19.708 16.086 1.00 0.00 ? 6 TYR C HD2 5 ATOM 19776 H HE1 . TYR C 1 6 ? 34.670 -18.540 20.902 1.00 0.00 ? 6 TYR C HE1 5 ATOM 19777 H HE2 . TYR C 1 6 ? 34.257 -17.418 16.778 1.00 0.00 ? 6 TYR C HE2 5 ATOM 19778 H HH . TYR C 1 6 ? 33.335 -16.637 19.893 1.00 0.00 ? 6 TYR C HH 5 ATOM 19779 N N . LEU C 1 7 ? 33.031 -22.490 15.765 1.00 0.00 ? 7 LEU C N 5 ATOM 19780 C CA . LEU C 1 7 ? 31.936 -22.034 14.898 1.00 0.00 ? 7 LEU C CA 5 ATOM 19781 C C . LEU C 1 7 ? 30.620 -22.650 15.393 1.00 0.00 ? 7 LEU C C 5 ATOM 19782 O O . LEU C 1 7 ? 29.607 -21.959 15.508 1.00 0.00 ? 7 LEU C O 5 ATOM 19783 C CB . LEU C 1 7 ? 32.232 -22.463 13.431 1.00 0.00 ? 7 LEU C CB 5 ATOM 19784 C CG . LEU C 1 7 ? 31.530 -21.560 12.366 1.00 0.00 ? 7 LEU C CG 5 ATOM 19785 C CD1 . LEU C 1 7 ? 29.989 -21.618 12.484 1.00 0.00 ? 7 LEU C CD1 5 ATOM 19786 C CD2 . LEU C 1 7 ? 32.015 -20.094 12.477 1.00 0.00 ? 7 LEU C CD2 5 ATOM 19787 H H . LEU C 1 7 ? 33.755 -23.031 15.376 1.00 0.00 ? 7 LEU C H 5 ATOM 19788 H HA . LEU C 1 7 ? 31.868 -20.956 14.959 1.00 0.00 ? 7 LEU C HA 5 ATOM 19789 H HB2 . LEU C 1 7 ? 33.302 -22.419 13.265 1.00 0.00 ? 7 LEU C HB2 5 ATOM 19790 H HB3 . LEU C 1 7 ? 31.912 -23.485 13.288 1.00 0.00 ? 7 LEU C HB3 5 ATOM 19791 H HG . LEU C 1 7 ? 31.801 -21.933 11.389 1.00 0.00 ? 7 LEU C HG 5 ATOM 19792 H HD11 . LEU C 1 7 ? 29.652 -20.919 13.236 1.00 0.00 ? 7 LEU C HD11 5 ATOM 19793 H HD12 . LEU C 1 7 ? 29.680 -22.616 12.753 1.00 0.00 ? 7 LEU C HD12 5 ATOM 19794 H HD13 . LEU C 1 7 ? 29.552 -21.353 11.532 1.00 0.00 ? 7 LEU C HD13 5 ATOM 19795 H HD21 . LEU C 1 7 ? 33.076 -20.069 12.686 1.00 0.00 ? 7 LEU C HD21 5 ATOM 19796 H HD22 . LEU C 1 7 ? 31.484 -19.584 13.271 1.00 0.00 ? 7 LEU C HD22 5 ATOM 19797 H HD23 . LEU C 1 7 ? 31.828 -19.584 11.543 1.00 0.00 ? 7 LEU C HD23 5 ATOM 19798 N N . THR C 1 8 ? 30.677 -23.955 15.716 1.00 0.00 ? 8 THR C N 5 ATOM 19799 C CA . THR C 1 8 ? 29.512 -24.691 16.235 1.00 0.00 ? 8 THR C CA 5 ATOM 19800 C C . THR C 1 8 ? 29.083 -24.087 17.577 1.00 0.00 ? 8 THR C C 5 ATOM 19801 O O . THR C 1 8 ? 27.899 -23.827 17.810 1.00 0.00 ? 8 THR C O 5 ATOM 19802 C CB . THR C 1 8 ? 29.876 -26.184 16.417 1.00 0.00 ? 8 THR C CB 5 ATOM 19803 O OG1 . THR C 1 8 ? 30.541 -26.658 15.254 1.00 0.00 ? 8 THR C OG1 5 ATOM 19804 C CG2 . THR C 1 8 ? 28.605 -27.028 16.647 1.00 0.00 ? 8 THR C CG2 5 ATOM 19805 H H . THR C 1 8 ? 31.531 -24.428 15.626 1.00 0.00 ? 8 THR C H 5 ATOM 19806 H HA . THR C 1 8 ? 28.699 -24.604 15.525 1.00 0.00 ? 8 THR C HA 5 ATOM 19807 H HB . THR C 1 8 ? 30.533 -26.298 17.266 1.00 0.00 ? 8 THR C HB 5 ATOM 19808 H HG1 . THR C 1 8 ? 31.375 -26.190 15.183 1.00 0.00 ? 8 THR C HG1 5 ATOM 19809 H HG21 . THR C 1 8 ? 27.919 -26.887 15.823 1.00 0.00 ? 8 THR C HG21 5 ATOM 19810 H HG22 . THR C 1 8 ? 28.130 -26.724 17.566 1.00 0.00 ? 8 THR C HG22 5 ATOM 19811 H HG23 . THR C 1 8 ? 28.875 -28.073 16.714 1.00 0.00 ? 8 THR C HG23 5 ATOM 19812 N N . ARG C 1 9 ? 30.080 -23.851 18.436 1.00 0.00 ? 9 ARG C N 5 ATOM 19813 C CA . ARG C 1 9 ? 29.878 -23.263 19.763 1.00 0.00 ? 9 ARG C CA 5 ATOM 19814 C C . ARG C 1 9 ? 29.302 -21.853 19.640 1.00 0.00 ? 9 ARG C C 5 ATOM 19815 O O . ARG C 1 9 ? 28.394 -21.491 20.372 1.00 0.00 ? 9 ARG C O 5 ATOM 19816 C CB . ARG C 1 9 ? 31.233 -23.219 20.502 1.00 0.00 ? 9 ARG C CB 5 ATOM 19817 C CG . ARG C 1 9 ? 31.643 -24.638 20.972 1.00 0.00 ? 9 ARG C CG 5 ATOM 19818 C CD . ARG C 1 9 ? 33.171 -24.742 21.137 1.00 0.00 ? 9 ARG C CD 5 ATOM 19819 N NE . ARG C 1 9 ? 33.686 -23.654 21.984 1.00 0.00 ? 9 ARG C NE 5 ATOM 19820 C CZ . ARG C 1 9 ? 34.868 -23.051 21.765 1.00 0.00 ? 9 ARG C CZ 5 ATOM 19821 N NH1 . ARG C 1 9 ? 35.666 -23.419 20.791 1.00 0.00 ? 9 ARG C NH1 5 ATOM 19822 N NH2 . ARG C 1 9 ? 35.232 -22.076 22.550 1.00 0.00 ? 9 ARG C NH2 5 ATOM 19823 H H . ARG C 1 9 ? 30.995 -24.072 18.161 1.00 0.00 ? 9 ARG C H 5 ATOM 19824 H HA . ARG C 1 9 ? 29.190 -23.878 20.325 1.00 0.00 ? 9 ARG C HA 5 ATOM 19825 H HB2 . ARG C 1 9 ? 31.986 -22.823 19.840 1.00 0.00 ? 9 ARG C HB2 5 ATOM 19826 H HB3 . ARG C 1 9 ? 31.149 -22.573 21.365 1.00 0.00 ? 9 ARG C HB3 5 ATOM 19827 H HG2 . ARG C 1 9 ? 31.168 -24.848 21.921 1.00 0.00 ? 9 ARG C HG2 5 ATOM 19828 H HG3 . ARG C 1 9 ? 31.314 -25.373 20.246 1.00 0.00 ? 9 ARG C HG3 5 ATOM 19829 H HD2 . ARG C 1 9 ? 33.410 -25.688 21.596 1.00 0.00 ? 9 ARG C HD2 5 ATOM 19830 H HD3 . ARG C 1 9 ? 33.631 -24.701 20.164 1.00 0.00 ? 9 ARG C HD3 5 ATOM 19831 H HE . ARG C 1 9 ? 33.136 -23.347 22.734 1.00 0.00 ? 9 ARG C HE 5 ATOM 19832 H HH11 . ARG C 1 9 ? 35.407 -24.165 20.183 1.00 0.00 ? 9 ARG C HH11 5 ATOM 19833 H HH12 . ARG C 1 9 ? 36.537 -22.944 20.656 1.00 0.00 ? 9 ARG C HH12 5 ATOM 19834 H HH21 . ARG C 1 9 ? 34.636 -21.788 23.298 1.00 0.00 ? 9 ARG C HH21 5 ATOM 19835 H HH22 . ARG C 1 9 ? 36.106 -21.615 22.401 1.00 0.00 ? 9 ARG C HH22 5 ATOM 19836 N N . SER C 1 10 ? 29.843 -21.081 18.680 1.00 0.00 ? 10 SER C N 5 ATOM 19837 C CA . SER C 1 10 ? 29.401 -19.708 18.408 1.00 0.00 ? 10 SER C CA 5 ATOM 19838 C C . SER C 1 10 ? 27.943 -19.703 17.942 1.00 0.00 ? 10 SER C C 5 ATOM 19839 O O . SER C 1 10 ? 27.160 -18.847 18.358 1.00 0.00 ? 10 SER C O 5 ATOM 19840 C CB . SER C 1 10 ? 30.300 -19.069 17.343 1.00 0.00 ? 10 SER C CB 5 ATOM 19841 O OG . SER C 1 10 ? 31.615 -18.920 17.862 1.00 0.00 ? 10 SER C OG 5 ATOM 19842 H H . SER C 1 10 ? 30.561 -21.459 18.126 1.00 0.00 ? 10 SER C H 5 ATOM 19843 H HA . SER C 1 10 ? 29.480 -19.134 19.318 1.00 0.00 ? 10 SER C HA 5 ATOM 19844 H HB2 . SER C 1 10 ? 30.338 -19.696 16.470 1.00 0.00 ? 10 SER C HB2 5 ATOM 19845 H HB3 . SER C 1 10 ? 29.906 -18.102 17.064 1.00 0.00 ? 10 SER C HB3 5 ATOM 19846 H HG . SER C 1 10 ? 31.550 -18.724 18.799 1.00 0.00 ? 10 SER C HG 5 ATOM 19847 N N . ALA C 1 11 ? 27.591 -20.683 17.095 1.00 0.00 ? 11 ALA C N 5 ATOM 19848 C CA . ALA C 1 11 ? 26.217 -20.811 16.582 1.00 0.00 ? 11 ALA C CA 5 ATOM 19849 C C . ALA C 1 11 ? 25.253 -21.079 17.745 1.00 0.00 ? 11 ALA C C 5 ATOM 19850 O O . ALA C 1 11 ? 24.208 -20.436 17.858 1.00 0.00 ? 11 ALA C O 5 ATOM 19851 C CB . ALA C 1 11 ? 26.147 -21.957 15.559 1.00 0.00 ? 11 ALA C CB 5 ATOM 19852 H H . ALA C 1 11 ? 28.262 -21.339 16.823 1.00 0.00 ? 11 ALA C H 5 ATOM 19853 H HA . ALA C 1 11 ? 25.938 -19.889 16.094 1.00 0.00 ? 11 ALA C HA 5 ATOM 19854 H HB1 . ALA C 1 11 ? 26.895 -21.806 14.795 1.00 0.00 ? 11 ALA C HB1 5 ATOM 19855 H HB2 . ALA C 1 11 ? 25.168 -21.973 15.104 1.00 0.00 ? 11 ALA C HB2 5 ATOM 19856 H HB3 . ALA C 1 11 ? 26.324 -22.902 16.053 1.00 0.00 ? 11 ALA C HB3 5 ATOM 19857 N N . ILE C 1 12 ? 25.663 -22.010 18.623 1.00 0.00 ? 12 ILE C N 5 ATOM 19858 C CA . ILE C 1 12 ? 24.899 -22.380 19.822 1.00 0.00 ? 12 ILE C CA 5 ATOM 19859 C C . ILE C 1 12 ? 24.825 -21.169 20.767 1.00 0.00 ? 12 ILE C C 5 ATOM 19860 O O . ILE C 1 12 ? 23.767 -20.870 21.338 1.00 0.00 ? 12 ILE C O 5 ATOM 19861 C CB . ILE C 1 12 ? 25.586 -23.595 20.514 1.00 0.00 ? 12 ILE C CB 5 ATOM 19862 C CG1 . ILE C 1 12 ? 25.460 -24.849 19.598 1.00 0.00 ? 12 ILE C CG1 5 ATOM 19863 C CG2 . ILE C 1 12 ? 24.935 -23.888 21.892 1.00 0.00 ? 12 ILE C CG2 5 ATOM 19864 C CD1 . ILE C 1 12 ? 26.479 -25.928 20.004 1.00 0.00 ? 12 ILE C CD1 5 ATOM 19865 H H . ILE C 1 12 ? 26.529 -22.447 18.468 1.00 0.00 ? 12 ILE C H 5 ATOM 19866 H HA . ILE C 1 12 ? 23.895 -22.661 19.528 1.00 0.00 ? 12 ILE C HA 5 ATOM 19867 H HB . ILE C 1 12 ? 26.634 -23.366 20.662 1.00 0.00 ? 12 ILE C HB 5 ATOM 19868 H HG12 . ILE C 1 12 ? 24.462 -25.259 19.683 1.00 0.00 ? 12 ILE C HG12 5 ATOM 19869 H HG13 . ILE C 1 12 ? 25.635 -24.573 18.569 1.00 0.00 ? 12 ILE C HG13 5 ATOM 19870 H HG21 . ILE C 1 12 ? 25.298 -24.834 22.270 1.00 0.00 ? 12 ILE C HG21 5 ATOM 19871 H HG22 . ILE C 1 12 ? 23.860 -23.936 21.785 1.00 0.00 ? 12 ILE C HG22 5 ATOM 19872 H HG23 . ILE C 1 12 ? 25.194 -23.104 22.589 1.00 0.00 ? 12 ILE C HG23 5 ATOM 19873 H HD11 . ILE C 1 12 ? 27.481 -25.534 19.916 1.00 0.00 ? 12 ILE C HD11 5 ATOM 19874 H HD12 . ILE C 1 12 ? 26.375 -26.783 19.353 1.00 0.00 ? 12 ILE C HD12 5 ATOM 19875 H HD13 . ILE C 1 12 ? 26.300 -26.234 21.025 1.00 0.00 ? 12 ILE C HD13 5 ATOM 19876 N N . ARG C 1 13 ? 25.971 -20.489 20.902 1.00 0.00 ? 13 ARG C N 5 ATOM 19877 C CA . ARG C 1 13 ? 26.117 -19.302 21.747 1.00 0.00 ? 13 ARG C CA 5 ATOM 19878 C C . ARG C 1 13 ? 25.131 -18.224 21.295 1.00 0.00 ? 13 ARG C C 5 ATOM 19879 O O . ARG C 1 13 ? 24.502 -17.579 22.120 1.00 0.00 ? 13 ARG C O 5 ATOM 19880 C CB . ARG C 1 13 ? 27.571 -18.799 21.653 1.00 0.00 ? 13 ARG C CB 5 ATOM 19881 C CG . ARG C 1 13 ? 27.839 -17.603 22.588 1.00 0.00 ? 13 ARG C CG 5 ATOM 19882 C CD . ARG C 1 13 ? 29.330 -17.218 22.507 1.00 0.00 ? 13 ARG C CD 5 ATOM 19883 N NE . ARG C 1 13 ? 29.683 -16.759 21.143 1.00 0.00 ? 13 ARG C NE 5 ATOM 19884 C CZ . ARG C 1 13 ? 30.852 -17.054 20.538 1.00 0.00 ? 13 ARG C CZ 5 ATOM 19885 N NH1 . ARG C 1 13 ? 31.719 -17.881 21.067 1.00 0.00 ? 13 ARG C NH1 5 ATOM 19886 N NH2 . ARG C 1 13 ? 31.121 -16.525 19.381 1.00 0.00 ? 13 ARG C NH2 5 ATOM 19887 H H . ARG C 1 13 ? 26.754 -20.801 20.404 1.00 0.00 ? 13 ARG C H 5 ATOM 19888 H HA . ARG C 1 13 ? 25.903 -19.572 22.775 1.00 0.00 ? 13 ARG C HA 5 ATOM 19889 H HB2 . ARG C 1 13 ? 28.238 -19.603 21.924 1.00 0.00 ? 13 ARG C HB2 5 ATOM 19890 H HB3 . ARG C 1 13 ? 27.777 -18.503 20.641 1.00 0.00 ? 13 ARG C HB3 5 ATOM 19891 H HG2 . ARG C 1 13 ? 27.230 -16.758 22.293 1.00 0.00 ? 13 ARG C HG2 5 ATOM 19892 H HG3 . ARG C 1 13 ? 27.599 -17.878 23.606 1.00 0.00 ? 13 ARG C HG3 5 ATOM 19893 H HD2 . ARG C 1 13 ? 29.523 -16.414 23.205 1.00 0.00 ? 13 ARG C HD2 5 ATOM 19894 H HD3 . ARG C 1 13 ? 29.926 -18.073 22.781 1.00 0.00 ? 13 ARG C HD3 5 ATOM 19895 H HE . ARG C 1 13 ? 29.047 -16.183 20.668 1.00 0.00 ? 13 ARG C HE 5 ATOM 19896 H HH11 . ARG C 1 13 ? 31.530 -18.318 21.942 1.00 0.00 ? 13 ARG C HH11 5 ATOM 19897 H HH12 . ARG C 1 13 ? 32.573 -18.074 20.588 1.00 0.00 ? 13 ARG C HH12 5 ATOM 19898 H HH21 . ARG C 1 13 ? 30.468 -15.907 18.951 1.00 0.00 ? 13 ARG C HH21 5 ATOM 19899 H HH22 . ARG C 1 13 ? 31.983 -16.742 18.921 1.00 0.00 ? 13 ARG C HH22 5 ATOM 19900 N N . ARG C 1 14 ? 24.999 -18.071 19.971 1.00 0.00 ? 14 ARG C N 5 ATOM 19901 C CA . ARG C 1 14 ? 24.070 -17.100 19.383 1.00 0.00 ? 14 ARG C CA 5 ATOM 19902 C C . ARG C 1 14 ? 22.628 -17.564 19.601 1.00 0.00 ? 14 ARG C C 5 ATOM 19903 O O . ARG C 1 14 ? 21.751 -16.767 19.918 1.00 0.00 ? 14 ARG C O 5 ATOM 19904 C CB . ARG C 1 14 ? 24.356 -16.955 17.863 1.00 0.00 ? 14 ARG C CB 5 ATOM 19905 C CG . ARG C 1 14 ? 24.157 -15.490 17.400 1.00 0.00 ? 14 ARG C CG 5 ATOM 19906 C CD . ARG C 1 14 ? 25.294 -14.563 17.911 1.00 0.00 ? 14 ARG C CD 5 ATOM 19907 N NE . ARG C 1 14 ? 26.628 -15.134 17.628 1.00 0.00 ? 14 ARG C NE 5 ATOM 19908 C CZ . ARG C 1 14 ? 27.360 -15.808 18.538 1.00 0.00 ? 14 ARG C CZ 5 ATOM 19909 N NH1 . ARG C 1 14 ? 26.959 -15.971 19.771 1.00 0.00 ? 14 ARG C NH1 5 ATOM 19910 N NH2 . ARG C 1 14 ? 28.496 -16.317 18.181 1.00 0.00 ? 14 ARG C NH2 5 ATOM 19911 H H . ARG C 1 14 ? 25.527 -18.645 19.374 1.00 0.00 ? 14 ARG C H 5 ATOM 19912 H HA . ARG C 1 14 ? 24.208 -16.149 19.867 1.00 0.00 ? 14 ARG C HA 5 ATOM 19913 H HB2 . ARG C 1 14 ? 25.364 -17.267 17.652 1.00 0.00 ? 14 ARG C HB2 5 ATOM 19914 H HB3 . ARG C 1 14 ? 23.681 -17.591 17.307 1.00 0.00 ? 14 ARG C HB3 5 ATOM 19915 H HG2 . ARG C 1 14 ? 24.146 -15.464 16.319 1.00 0.00 ? 14 ARG C HG2 5 ATOM 19916 H HG3 . ARG C 1 14 ? 23.211 -15.125 17.768 1.00 0.00 ? 14 ARG C HG3 5 ATOM 19917 H HD2 . ARG C 1 14 ? 25.216 -13.612 17.406 1.00 0.00 ? 14 ARG C HD2 5 ATOM 19918 H HD3 . ARG C 1 14 ? 25.176 -14.398 18.972 1.00 0.00 ? 14 ARG C HD3 5 ATOM 19919 H HE . ARG C 1 14 ? 26.990 -15.036 16.725 1.00 0.00 ? 14 ARG C HE 5 ATOM 19920 H HH11 . ARG C 1 14 ? 26.089 -15.591 20.071 1.00 0.00 ? 14 ARG C HH11 5 ATOM 19921 H HH12 . ARG C 1 14 ? 27.528 -16.479 20.413 1.00 0.00 ? 14 ARG C HH12 5 ATOM 19922 H HH21 . ARG C 1 14 ? 28.823 -16.205 17.243 1.00 0.00 ? 14 ARG C HH21 5 ATOM 19923 H HH22 . ARG C 1 14 ? 29.041 -16.831 18.841 1.00 0.00 ? 14 ARG C HH22 5 ATOM 19924 N N . ALA C 1 15 ? 22.419 -18.879 19.426 1.00 0.00 ? 15 ALA C N 5 ATOM 19925 C CA . ALA C 1 15 ? 21.102 -19.509 19.590 1.00 0.00 ? 15 ALA C CA 5 ATOM 19926 C C . ALA C 1 15 ? 20.608 -19.463 21.049 1.00 0.00 ? 15 ALA C C 5 ATOM 19927 O O . ALA C 1 15 ? 19.458 -19.835 21.317 1.00 0.00 ? 15 ALA C O 5 ATOM 19928 C CB . ALA C 1 15 ? 21.174 -20.969 19.109 1.00 0.00 ? 15 ALA C CB 5 ATOM 19929 H H . ALA C 1 15 ? 23.180 -19.446 19.178 1.00 0.00 ? 15 ALA C H 5 ATOM 19930 H HA . ALA C 1 15 ? 20.389 -18.983 18.970 1.00 0.00 ? 15 ALA C HA 5 ATOM 19931 H HB1 . ALA C 1 15 ? 21.589 -21.000 18.113 1.00 0.00 ? 15 ALA C HB1 5 ATOM 19932 H HB2 . ALA C 1 15 ? 20.178 -21.392 19.096 1.00 0.00 ? 15 ALA C HB2 5 ATOM 19933 H HB3 . ALA C 1 15 ? 21.796 -21.542 19.779 1.00 0.00 ? 15 ALA C HB3 5 HETATM 19934 N N . SEP C 1 16 ? 21.486 -19.009 21.974 1.00 0.00 ? 16 SEP C N 5 HETATM 19935 C CA . SEP C 1 16 ? 21.171 -18.907 23.413 1.00 0.00 ? 16 SEP C CA 5 HETATM 19936 C CB . SEP C 1 16 ? 22.231 -18.042 24.110 1.00 0.00 ? 16 SEP C CB 5 HETATM 19937 O OG . SEP C 1 16 ? 22.314 -16.773 23.462 1.00 0.00 ? 16 SEP C OG 5 HETATM 19938 C C . SEP C 1 16 ? 19.777 -18.304 23.666 1.00 0.00 ? 16 SEP C C 5 HETATM 19939 O O . SEP C 1 16 ? 18.929 -18.943 24.302 1.00 0.00 ? 16 SEP C O 5 HETATM 19940 P P . SEP C 1 16 ? 22.356 -15.242 22.965 1.00 0.00 ? 16 SEP C P 5 HETATM 19941 O O1P . SEP C 1 16 ? 21.280 -14.988 21.990 1.00 0.00 ? 16 SEP C O1P 5 HETATM 19942 O O2P . SEP C 1 16 ? 22.135 -14.290 24.241 1.00 0.00 ? 16 SEP C O2P 5 HETATM 19943 O O3P . SEP C 1 16 ? 23.769 -14.937 22.261 1.00 0.00 ? 16 SEP C O3P 5 HETATM 19944 H H . SEP C 1 16 ? 22.377 -18.739 21.675 1.00 0.00 ? 16 SEP C H 5 HETATM 19945 H HA . SEP C 1 16 ? 21.205 -19.903 23.841 1.00 0.00 ? 16 SEP C HA 5 HETATM 19946 H HB2 . SEP C 1 16 ? 21.958 -17.892 25.145 1.00 0.00 ? 16 SEP C HB2 5 HETATM 19947 H HB3 . SEP C 1 16 ? 23.189 -18.544 24.069 1.00 0.00 ? 16 SEP C HB3 5 ATOM 19948 N N . THR C 1 17 ? 19.576 -17.082 23.157 1.00 0.00 ? 17 THR C N 5 ATOM 19949 C CA . THR C 1 17 ? 18.317 -16.345 23.305 1.00 0.00 ? 17 THR C CA 5 ATOM 19950 C C . THR C 1 17 ? 18.373 -15.054 22.467 1.00 0.00 ? 17 THR C C 5 ATOM 19951 O O . THR C 1 17 ? 18.381 -13.933 22.995 1.00 0.00 ? 17 THR C O 5 ATOM 19952 C CB . THR C 1 17 ? 18.006 -16.051 24.813 1.00 0.00 ? 17 THR C CB 5 ATOM 19953 O OG1 . THR C 1 17 ? 16.892 -15.161 24.923 1.00 0.00 ? 17 THR C OG1 5 ATOM 19954 C CG2 . THR C 1 17 ? 19.228 -15.443 25.539 1.00 0.00 ? 17 THR C CG2 5 ATOM 19955 H H . THR C 1 17 ? 20.301 -16.665 22.668 1.00 0.00 ? 17 THR C H 5 ATOM 19956 H HA . THR C 1 17 ? 17.517 -16.963 22.908 1.00 0.00 ? 17 THR C HA 5 ATOM 19957 H HB . THR C 1 17 ? 17.741 -16.977 25.300 1.00 0.00 ? 17 THR C HB 5 ATOM 19958 H HG1 . THR C 1 17 ? 16.389 -15.207 24.107 1.00 0.00 ? 17 THR C HG1 5 ATOM 19959 H HG21 . THR C 1 17 ? 19.548 -14.544 25.037 1.00 0.00 ? 17 THR C HG21 5 ATOM 19960 H HG22 . THR C 1 17 ? 20.039 -16.155 25.546 1.00 0.00 ? 17 THR C HG22 5 ATOM 19961 H HG23 . THR C 1 17 ? 18.956 -15.206 26.557 1.00 0.00 ? 17 THR C HG23 5 ATOM 19962 N N . ILE C 1 18 ? 18.388 -15.226 21.139 1.00 0.00 ? 18 ILE C N 5 ATOM 19963 C CA . ILE C 1 18 ? 18.405 -14.079 20.209 1.00 0.00 ? 18 ILE C CA 5 ATOM 19964 C C . ILE C 1 18 ? 16.990 -13.513 20.142 1.00 0.00 ? 18 ILE C C 5 ATOM 19965 O O . ILE C 1 18 ? 16.071 -14.182 19.648 1.00 0.00 ? 18 ILE C O 5 ATOM 19966 C CB . ILE C 1 18 ? 18.909 -14.481 18.781 1.00 0.00 ? 18 ILE C CB 5 ATOM 19967 C CG1 . ILE C 1 18 ? 18.579 -15.973 18.462 1.00 0.00 ? 18 ILE C CG1 5 ATOM 19968 C CG2 . ILE C 1 18 ? 20.433 -14.225 18.668 1.00 0.00 ? 18 ILE C CG2 5 ATOM 19969 C CD1 . ILE C 1 18 ? 18.698 -16.251 16.955 1.00 0.00 ? 18 ILE C CD1 5 ATOM 19970 H H . ILE C 1 18 ? 18.366 -16.135 20.779 1.00 0.00 ? 18 ILE C H 5 ATOM 19971 H HA . ILE C 1 18 ? 19.066 -13.316 20.613 1.00 0.00 ? 18 ILE C HA 5 ATOM 19972 H HB . ILE C 1 18 ? 18.413 -13.850 18.055 1.00 0.00 ? 18 ILE C HB 5 ATOM 19973 H HG12 . ILE C 1 18 ? 19.268 -16.617 18.996 1.00 0.00 ? 18 ILE C HG12 5 ATOM 19974 H HG13 . ILE C 1 18 ? 17.572 -16.194 18.782 1.00 0.00 ? 18 ILE C HG13 5 ATOM 19975 H HG21 . ILE C 1 18 ? 20.849 -14.821 17.869 1.00 0.00 ? 18 ILE C HG21 5 ATOM 19976 H HG22 . ILE C 1 18 ? 20.919 -14.481 19.591 1.00 0.00 ? 18 ILE C HG22 5 ATOM 19977 H HG23 . ILE C 1 18 ? 20.605 -13.179 18.455 1.00 0.00 ? 18 ILE C HG23 5 ATOM 19978 H HD11 . ILE C 1 18 ? 18.045 -15.584 16.413 1.00 0.00 ? 18 ILE C HD11 5 ATOM 19979 H HD12 . ILE C 1 18 ? 18.415 -17.273 16.759 1.00 0.00 ? 18 ILE C HD12 5 ATOM 19980 H HD13 . ILE C 1 18 ? 19.720 -16.096 16.636 1.00 0.00 ? 18 ILE C HD13 5 ATOM 19981 N N . GLU C 1 19 ? 16.823 -12.294 20.681 1.00 0.00 ? 19 GLU C N 5 ATOM 19982 C CA . GLU C 1 19 ? 15.515 -11.626 20.731 1.00 0.00 ? 19 GLU C CA 5 ATOM 19983 C C . GLU C 1 19 ? 15.509 -10.378 19.852 1.00 0.00 ? 19 GLU C C 5 ATOM 19984 O O . GLU C 1 19 ? 16.345 -9.483 20.009 1.00 0.00 ? 19 GLU C O 5 ATOM 19985 C CB . GLU C 1 19 ? 15.158 -11.229 22.189 1.00 0.00 ? 19 GLU C CB 5 ATOM 19986 C CG . GLU C 1 19 ? 15.296 -12.428 23.166 1.00 0.00 ? 19 GLU C CG 5 ATOM 19987 C CD . GLU C 1 19 ? 14.604 -13.699 22.624 1.00 0.00 ? 19 GLU C CD 5 ATOM 19988 O OE1 . GLU C 1 19 ? 13.406 -13.642 22.366 1.00 0.00 ? 19 GLU C OE1 5 ATOM 19989 O OE2 . GLU C 1 19 ? 15.284 -14.700 22.467 1.00 0.00 ? 19 GLU C OE2 5 ATOM 19990 H H . GLU C 1 19 ? 17.592 -11.845 21.082 1.00 0.00 ? 19 GLU C H 5 ATOM 19991 H HA . GLU C 1 19 ? 14.750 -12.301 20.369 1.00 0.00 ? 19 GLU C HA 5 ATOM 19992 H HB2 . GLU C 1 19 ? 15.820 -10.438 22.513 1.00 0.00 ? 19 GLU C HB2 5 ATOM 19993 H HB3 . GLU C 1 19 ? 14.141 -10.864 22.218 1.00 0.00 ? 19 GLU C HB3 5 ATOM 19994 H HG2 . GLU C 1 19 ? 16.344 -12.623 23.327 1.00 0.00 ? 19 GLU C HG2 5 ATOM 19995 H HG3 . GLU C 1 19 ? 14.844 -12.156 24.108 1.00 0.00 ? 19 GLU C HG3 5 ATOM 19996 N N . MET C 1 20 ? 14.530 -10.342 18.949 1.00 0.00 ? 20 MET C N 5 ATOM 19997 C CA . MET C 1 20 ? 14.321 -9.225 18.019 1.00 0.00 ? 20 MET C CA 5 ATOM 19998 C C . MET C 1 20 ? 13.195 -8.335 18.576 1.00 0.00 ? 20 MET C C 5 ATOM 19999 O O . MET C 1 20 ? 12.528 -8.749 19.526 1.00 0.00 ? 20 MET C O 5 ATOM 20000 C CB . MET C 1 20 ? 13.915 -9.819 16.641 1.00 0.00 ? 20 MET C CB 5 ATOM 20001 C CG . MET C 1 20 ? 15.161 -10.127 15.772 1.00 0.00 ? 20 MET C CG 5 ATOM 20002 S SD . MET C 1 20 ? 15.227 -11.907 15.400 1.00 0.00 ? 20 MET C SD 5 ATOM 20003 C CE . MET C 1 20 ? 15.898 -12.496 16.981 1.00 0.00 ? 20 MET C CE 5 ATOM 20004 H H . MET C 1 20 ? 13.906 -11.097 18.912 1.00 0.00 ? 20 MET C H 5 ATOM 20005 H HA . MET C 1 20 ? 15.224 -8.642 17.919 1.00 0.00 ? 20 MET C HA 5 ATOM 20006 H HB2 . MET C 1 20 ? 13.369 -10.732 16.801 1.00 0.00 ? 20 MET C HB2 5 ATOM 20007 H HB3 . MET C 1 20 ? 13.274 -9.135 16.112 1.00 0.00 ? 20 MET C HB3 5 ATOM 20008 H HG2 . MET C 1 20 ? 15.089 -9.579 14.846 1.00 0.00 ? 20 MET C HG2 5 ATOM 20009 H HG3 . MET C 1 20 ? 16.062 -9.835 16.290 1.00 0.00 ? 20 MET C HG3 5 ATOM 20010 H HE1 . MET C 1 20 ? 15.099 -12.575 17.701 1.00 0.00 ? 20 MET C HE1 5 ATOM 20011 H HE2 . MET C 1 20 ? 16.644 -11.808 17.345 1.00 0.00 ? 20 MET C HE2 5 ATOM 20012 H HE3 . MET C 1 20 ? 16.350 -13.467 16.833 1.00 0.00 ? 20 MET C HE3 5 ATOM 20013 N N . PRO C 1 21 ? 12.920 -7.150 18.008 1.00 0.00 ? 21 PRO C N 5 ATOM 20014 C CA . PRO C 1 21 ? 11.773 -6.276 18.486 1.00 0.00 ? 21 PRO C CA 5 ATOM 20015 C C . PRO C 1 21 ? 10.409 -7.017 18.425 1.00 0.00 ? 21 PRO C C 5 ATOM 20016 O O . PRO C 1 21 ? 9.397 -6.531 18.934 1.00 0.00 ? 21 PRO C O 5 ATOM 20017 C CB . PRO C 1 21 ? 11.818 -5.049 17.553 1.00 0.00 ? 21 PRO C CB 5 ATOM 20018 C CG . PRO C 1 21 ? 12.687 -5.432 16.394 1.00 0.00 ? 21 PRO C CG 5 ATOM 20019 C CD . PRO C 1 21 ? 13.657 -6.496 16.899 1.00 0.00 ? 21 PRO C CD 5 ATOM 20020 H HA . PRO C 1 21 ? 11.966 -5.961 19.499 1.00 0.00 ? 21 PRO C HA 5 ATOM 20021 H HB2 . PRO C 1 21 ? 10.830 -4.795 17.206 1.00 0.00 ? 21 PRO C HB2 5 ATOM 20022 H HB3 . PRO C 1 21 ? 12.254 -4.206 18.072 1.00 0.00 ? 21 PRO C HB3 5 ATOM 20023 H HG2 . PRO C 1 21 ? 12.084 -5.824 15.592 1.00 0.00 ? 21 PRO C HG2 5 ATOM 20024 H HG3 . PRO C 1 21 ? 13.242 -4.570 16.047 1.00 0.00 ? 21 PRO C HG3 5 ATOM 20025 H HD2 . PRO C 1 21 ? 13.887 -7.187 16.108 1.00 0.00 ? 21 PRO C HD2 5 ATOM 20026 H HD3 . PRO C 1 21 ? 14.559 -6.037 17.274 1.00 0.00 ? 21 PRO C HD3 5 ATOM 20027 N N . GLN C 1 22 ? 10.435 -8.210 17.804 1.00 0.00 ? 22 GLN C N 5 ATOM 20028 C CA . GLN C 1 22 ? 9.282 -9.106 17.637 1.00 0.00 ? 22 GLN C CA 5 ATOM 20029 C C . GLN C 1 22 ? 8.538 -9.403 18.957 1.00 0.00 ? 22 GLN C C 5 ATOM 20030 O O . GLN C 1 22 ? 7.352 -9.704 18.938 1.00 0.00 ? 22 GLN C O 5 ATOM 20031 C CB . GLN C 1 22 ? 9.796 -10.435 17.013 1.00 0.00 ? 22 GLN C CB 5 ATOM 20032 C CG . GLN C 1 22 ? 10.698 -11.209 18.014 1.00 0.00 ? 22 GLN C CG 5 ATOM 20033 C CD . GLN C 1 22 ? 11.359 -12.439 17.379 1.00 0.00 ? 22 GLN C CD 5 ATOM 20034 O OE1 . GLN C 1 22 ? 10.805 -13.058 16.470 1.00 0.00 ? 22 GLN C OE1 5 ATOM 20035 N NE2 . GLN C 1 22 ? 12.521 -12.836 17.832 1.00 0.00 ? 22 GLN C NE2 5 ATOM 20036 H H . GLN C 1 22 ? 11.289 -8.513 17.443 1.00 0.00 ? 22 GLN C H 5 ATOM 20037 H HA . GLN C 1 22 ? 8.597 -8.652 16.949 1.00 0.00 ? 22 GLN C HA 5 ATOM 20038 H HB2 . GLN C 1 22 ? 8.960 -11.054 16.742 1.00 0.00 ? 22 GLN C HB2 5 ATOM 20039 H HB3 . GLN C 1 22 ? 10.373 -10.211 16.124 1.00 0.00 ? 22 GLN C HB3 5 ATOM 20040 H HG2 . GLN C 1 22 ? 11.467 -10.554 18.370 1.00 0.00 ? 22 GLN C HG2 5 ATOM 20041 H HG3 . GLN C 1 22 ? 10.096 -11.530 18.853 1.00 0.00 ? 22 GLN C HG3 5 ATOM 20042 H HE21 . GLN C 1 22 ? 12.953 -12.347 18.567 1.00 0.00 ? 22 GLN C HE21 5 ATOM 20043 H HE22 . GLN C 1 22 ? 12.956 -13.617 17.437 1.00 0.00 ? 22 GLN C HE22 5 ATOM 20044 N N . GLN C 1 23 ? 9.263 -9.352 20.097 1.00 0.00 ? 23 GLN C N 5 ATOM 20045 C CA . GLN C 1 23 ? 8.669 -9.660 21.419 1.00 0.00 ? 23 GLN C CA 5 ATOM 20046 C C . GLN C 1 23 ? 7.391 -8.828 21.674 1.00 0.00 ? 23 GLN C C 5 ATOM 20047 O O . GLN C 1 23 ? 6.447 -9.313 22.325 1.00 0.00 ? 23 GLN C O 5 ATOM 20048 C CB . GLN C 1 23 ? 9.661 -9.395 22.596 1.00 0.00 ? 23 GLN C CB 5 ATOM 20049 C CG . GLN C 1 23 ? 11.129 -9.767 22.270 1.00 0.00 ? 23 GLN C CG 5 ATOM 20050 C CD . GLN C 1 23 ? 11.282 -11.199 21.714 1.00 0.00 ? 23 GLN C CD 5 ATOM 20051 O OE1 . GLN C 1 23 ? 10.688 -12.142 22.238 1.00 0.00 ? 23 GLN C OE1 5 ATOM 20052 N NE2 . GLN C 1 23 ? 12.071 -11.413 20.692 1.00 0.00 ? 23 GLN C NE2 5 ATOM 20053 H H . GLN C 1 23 ? 10.220 -9.132 20.048 1.00 0.00 ? 23 GLN C H 5 ATOM 20054 H HA . GLN C 1 23 ? 8.400 -10.705 21.436 1.00 0.00 ? 23 GLN C HA 5 ATOM 20055 H HB2 . GLN C 1 23 ? 9.628 -8.349 22.857 1.00 0.00 ? 23 GLN C HB2 5 ATOM 20056 H HB3 . GLN C 1 23 ? 9.336 -9.974 23.452 1.00 0.00 ? 23 GLN C HB3 5 ATOM 20057 H HG2 . GLN C 1 23 ? 11.508 -9.065 21.559 1.00 0.00 ? 23 GLN C HG2 5 ATOM 20058 H HG3 . GLN C 1 23 ? 11.714 -9.686 23.175 1.00 0.00 ? 23 GLN C HG3 5 ATOM 20059 H HE21 . GLN C 1 23 ? 12.559 -10.665 20.286 1.00 0.00 ? 23 GLN C HE21 5 ATOM 20060 H HE22 . GLN C 1 23 ? 12.173 -12.318 20.332 1.00 0.00 ? 23 GLN C HE22 5 ATOM 20061 N N . ALA C 1 24 ? 7.391 -7.583 21.179 1.00 0.00 ? 24 ALA C N 5 ATOM 20062 C CA . ALA C 1 24 ? 6.261 -6.651 21.356 1.00 0.00 ? 24 ALA C CA 5 ATOM 20063 C C . ALA C 1 24 ? 4.983 -7.055 20.605 1.00 0.00 ? 24 ALA C C 5 ATOM 20064 O O . ALA C 1 24 ? 3.900 -6.620 21.008 1.00 0.00 ? 24 ALA C O 5 ATOM 20065 C CB . ALA C 1 24 ? 6.677 -5.248 20.883 1.00 0.00 ? 24 ALA C CB 5 ATOM 20066 H H . ALA C 1 24 ? 8.183 -7.268 20.692 1.00 0.00 ? 24 ALA C H 5 ATOM 20067 H HA . ALA C 1 24 ? 6.031 -6.586 22.405 1.00 0.00 ? 24 ALA C HA 5 ATOM 20068 H HB1 . ALA C 1 24 ? 5.856 -4.557 21.025 1.00 0.00 ? 24 ALA C HB1 5 ATOM 20069 H HB2 . ALA C 1 24 ? 6.944 -5.278 19.839 1.00 0.00 ? 24 ALA C HB2 5 ATOM 20070 H HB3 . ALA C 1 24 ? 7.525 -4.912 21.463 1.00 0.00 ? 24 ALA C HB3 5 ATOM 20071 N N . ARG C 1 25 ? 5.109 -7.805 19.476 1.00 0.00 ? 25 ARG C N 5 ATOM 20072 C CA . ARG C 1 25 ? 3.956 -8.191 18.592 1.00 0.00 ? 25 ARG C CA 5 ATOM 20073 C C . ARG C 1 25 ? 3.577 -6.993 17.681 1.00 0.00 ? 25 ARG C C 5 ATOM 20074 O O . ARG C 1 25 ? 3.218 -7.165 16.524 1.00 0.00 ? 25 ARG C O 5 ATOM 20075 C CB . ARG C 1 25 ? 2.708 -8.680 19.388 1.00 0.00 ? 25 ARG C CB 5 ATOM 20076 C CG . ARG C 1 25 ? 1.650 -9.308 18.439 1.00 0.00 ? 25 ARG C CG 5 ATOM 20077 C CD . ARG C 1 25 ? 0.375 -9.679 19.225 1.00 0.00 ? 25 ARG C CD 5 ATOM 20078 N NE . ARG C 1 25 ? 0.628 -10.820 20.115 1.00 0.00 ? 25 ARG C NE 5 ATOM 20079 C CZ . ARG C 1 25 ? -0.279 -11.272 20.990 1.00 0.00 ? 25 ARG C CZ 5 ATOM 20080 N NH1 . ARG C 1 25 ? -1.463 -10.725 21.086 1.00 0.00 ? 25 ARG C NH1 5 ATOM 20081 N NH2 . ARG C 1 25 ? 0.022 -12.281 21.754 1.00 0.00 ? 25 ARG C NH2 5 ATOM 20082 H H . ARG C 1 25 ? 6.011 -8.057 19.193 1.00 0.00 ? 25 ARG C H 5 ATOM 20083 H HA . ARG C 1 25 ? 4.290 -9.008 17.951 1.00 0.00 ? 25 ARG C HA 5 ATOM 20084 H HB2 . ARG C 1 25 ? 3.005 -9.425 20.118 1.00 0.00 ? 25 ARG C HB2 5 ATOM 20085 H HB3 . ARG C 1 25 ? 2.250 -7.850 19.897 1.00 0.00 ? 25 ARG C HB3 5 ATOM 20086 H HG2 . ARG C 1 25 ? 1.391 -8.603 17.660 1.00 0.00 ? 25 ARG C HG2 5 ATOM 20087 H HG3 . ARG C 1 25 ? 2.057 -10.203 17.980 1.00 0.00 ? 25 ARG C HG3 5 ATOM 20088 H HD2 . ARG C 1 25 ? 0.057 -8.828 19.806 1.00 0.00 ? 25 ARG C HD2 5 ATOM 20089 H HD3 . ARG C 1 25 ? -0.403 -9.939 18.527 1.00 0.00 ? 25 ARG C HD3 5 ATOM 20090 H HE . ARG C 1 25 ? 1.506 -11.259 20.077 1.00 0.00 ? 25 ARG C HE 5 ATOM 20091 H HH11 . ARG C 1 25 ? -1.706 -9.956 20.495 1.00 0.00 ? 25 ARG C HH11 5 ATOM 20092 H HH12 . ARG C 1 25 ? -2.126 -11.078 21.743 1.00 0.00 ? 25 ARG C HH12 5 ATOM 20093 H HH21 . ARG C 1 25 ? 0.918 -12.713 21.683 1.00 0.00 ? 25 ARG C HH21 5 ATOM 20094 H HH22 . ARG C 1 25 ? -0.651 -12.628 22.410 1.00 0.00 ? 25 ARG C HH22 5 ATOM 20095 N N . GLN C 1 26 ? 3.766 -5.777 18.234 1.00 0.00 ? 26 GLN C N 5 ATOM 20096 C CA . GLN C 1 26 ? 3.543 -4.526 17.503 1.00 0.00 ? 26 GLN C CA 5 ATOM 20097 C C . GLN C 1 26 ? 4.491 -4.552 16.287 1.00 0.00 ? 26 GLN C C 5 ATOM 20098 O O . GLN C 1 26 ? 4.128 -4.176 15.173 1.00 0.00 ? 26 GLN C O 5 ATOM 20099 C CB . GLN C 1 26 ? 3.875 -3.321 18.395 1.00 0.00 ? 26 GLN C CB 5 ATOM 20100 C CG . GLN C 1 26 ? 2.879 -3.227 19.568 1.00 0.00 ? 26 GLN C CG 5 ATOM 20101 C CD . GLN C 1 26 ? 3.242 -2.053 20.481 1.00 0.00 ? 26 GLN C CD 5 ATOM 20102 O OE1 . GLN C 1 26 ? 4.293 -2.065 21.124 1.00 0.00 ? 26 GLN C OE1 5 ATOM 20103 N NE2 . GLN C 1 26 ? 2.428 -1.042 20.578 1.00 0.00 ? 26 GLN C NE2 5 ATOM 20104 H H . GLN C 1 26 ? 4.114 -5.806 19.145 1.00 0.00 ? 26 GLN C H 5 ATOM 20105 H HA . GLN C 1 26 ? 2.531 -4.482 17.163 1.00 0.00 ? 26 GLN C HA 5 ATOM 20106 H HB2 . GLN C 1 26 ? 4.883 -3.434 18.780 1.00 0.00 ? 26 GLN C HB2 5 ATOM 20107 H HB3 . GLN C 1 26 ? 3.826 -2.422 17.801 1.00 0.00 ? 26 GLN C HB3 5 ATOM 20108 H HG2 . GLN C 1 26 ? 1.881 -3.089 19.172 1.00 0.00 ? 26 GLN C HG2 5 ATOM 20109 H HG3 . GLN C 1 26 ? 2.904 -4.147 20.137 1.00 0.00 ? 26 GLN C HG3 5 ATOM 20110 H HE21 . GLN C 1 26 ? 1.595 -1.029 20.072 1.00 0.00 ? 26 GLN C HE21 5 ATOM 20111 H HE22 . GLN C 1 26 ? 2.653 -0.283 21.168 1.00 0.00 ? 26 GLN C HE22 5 ATOM 20112 N N . ASN C 1 27 ? 5.712 -5.084 16.551 1.00 0.00 ? 27 ASN C N 5 ATOM 20113 C CA . ASN C 1 27 ? 6.765 -5.250 15.552 1.00 0.00 ? 27 ASN C CA 5 ATOM 20114 C C . ASN C 1 27 ? 6.406 -6.325 14.513 1.00 0.00 ? 27 ASN C C 5 ATOM 20115 O O . ASN C 1 27 ? 6.844 -6.232 13.364 1.00 0.00 ? 27 ASN C O 5 ATOM 20116 C CB . ASN C 1 27 ? 8.078 -5.620 16.265 1.00 0.00 ? 27 ASN C CB 5 ATOM 20117 C CG . ASN C 1 27 ? 9.230 -5.753 15.262 1.00 0.00 ? 27 ASN C CG 5 ATOM 20118 O OD1 . ASN C 1 27 ? 9.553 -4.798 14.547 1.00 0.00 ? 27 ASN C OD1 5 ATOM 20119 N ND2 . ASN C 1 27 ? 9.861 -6.883 15.153 1.00 0.00 ? 27 ASN C ND2 5 ATOM 20120 H H . ASN C 1 27 ? 5.885 -5.396 17.466 1.00 0.00 ? 27 ASN C H 5 ATOM 20121 H HA . ASN C 1 27 ? 6.904 -4.299 15.056 1.00 0.00 ? 27 ASN C HA 5 ATOM 20122 H HB2 . ASN C 1 27 ? 8.325 -4.845 16.984 1.00 0.00 ? 27 ASN C HB2 5 ATOM 20123 H HB3 . ASN C 1 27 ? 7.945 -6.548 16.787 1.00 0.00 ? 27 ASN C HB3 5 ATOM 20124 H HD21 . ASN C 1 27 ? 9.597 -7.646 15.710 1.00 0.00 ? 27 ASN C HD21 5 ATOM 20125 H HD22 . ASN C 1 27 ? 10.597 -6.980 14.516 1.00 0.00 ? 27 ASN C HD22 5 ATOM 20126 N N . LEU C 1 28 ? 5.630 -7.352 14.929 1.00 0.00 ? 28 LEU C N 5 ATOM 20127 C CA . LEU C 1 28 ? 5.239 -8.438 14.005 1.00 0.00 ? 28 LEU C CA 5 ATOM 20128 C C . LEU C 1 28 ? 4.462 -7.864 12.830 1.00 0.00 ? 28 LEU C C 5 ATOM 20129 O O . LEU C 1 28 ? 4.684 -8.281 11.685 1.00 0.00 ? 28 LEU C O 5 ATOM 20130 C CB . LEU C 1 28 ? 4.388 -9.546 14.712 1.00 0.00 ? 28 LEU C CB 5 ATOM 20131 C CG . LEU C 1 28 ? 5.262 -10.677 15.326 1.00 0.00 ? 28 LEU C CG 5 ATOM 20132 C CD1 . LEU C 1 28 ? 5.801 -11.625 14.227 1.00 0.00 ? 28 LEU C CD1 5 ATOM 20133 C CD2 . LEU C 1 28 ? 6.436 -10.095 16.141 1.00 0.00 ? 28 LEU C CD2 5 ATOM 20134 H H . LEU C 1 28 ? 5.323 -7.377 15.861 1.00 0.00 ? 28 LEU C H 5 ATOM 20135 H HA . LEU C 1 28 ? 6.140 -8.899 13.618 1.00 0.00 ? 28 LEU C HA 5 ATOM 20136 H HB2 . LEU C 1 28 ? 3.810 -9.101 15.496 1.00 0.00 ? 28 LEU C HB2 5 ATOM 20137 H HB3 . LEU C 1 28 ? 3.709 -9.984 14.005 1.00 0.00 ? 28 LEU C HB3 5 ATOM 20138 H HG . LEU C 1 28 ? 4.640 -11.256 15.991 1.00 0.00 ? 28 LEU C HG 5 ATOM 20139 H HD11 . LEU C 1 28 ? 6.736 -12.071 14.546 1.00 0.00 ? 28 LEU C HD11 5 ATOM 20140 H HD12 . LEU C 1 28 ? 5.966 -11.083 13.305 1.00 0.00 ? 28 LEU C HD12 5 ATOM 20141 H HD13 . LEU C 1 28 ? 5.082 -12.411 14.050 1.00 0.00 ? 28 LEU C HD13 5 ATOM 20142 H HD21 . LEU C 1 28 ? 7.243 -9.813 15.477 1.00 0.00 ? 28 LEU C HD21 5 ATOM 20143 H HD22 . LEU C 1 28 ? 6.789 -10.848 16.829 1.00 0.00 ? 28 LEU C HD22 5 ATOM 20144 H HD23 . LEU C 1 28 ? 6.110 -9.229 16.697 1.00 0.00 ? 28 LEU C HD23 5 ATOM 20145 N N . GLN C 1 29 ? 3.590 -6.885 13.104 1.00 0.00 ? 29 GLN C N 5 ATOM 20146 C CA . GLN C 1 29 ? 2.818 -6.222 12.066 1.00 0.00 ? 29 GLN C CA 5 ATOM 20147 C C . GLN C 1 29 ? 3.752 -5.550 11.053 1.00 0.00 ? 29 GLN C C 5 ATOM 20148 O O . GLN C 1 29 ? 3.459 -5.543 9.848 1.00 0.00 ? 29 GLN C O 5 ATOM 20149 C CB . GLN C 1 29 ? 1.930 -5.146 12.730 1.00 0.00 ? 29 GLN C CB 5 ATOM 20150 C CG . GLN C 1 29 ? 1.001 -4.511 11.680 1.00 0.00 ? 29 GLN C CG 5 ATOM 20151 C CD . GLN C 1 29 ? 0.071 -3.475 12.303 1.00 0.00 ? 29 GLN C CD 5 ATOM 20152 O OE1 . GLN C 1 29 ? 0.502 -2.620 13.085 1.00 0.00 ? 29 GLN C OE1 5 ATOM 20153 N NE2 . GLN C 1 29 ? -1.193 -3.493 12.000 1.00 0.00 ? 29 GLN C NE2 5 ATOM 20154 H H . GLN C 1 29 ? 3.448 -6.555 14.019 1.00 0.00 ? 29 GLN C H 5 ATOM 20155 H HA . GLN C 1 29 ? 2.192 -6.943 11.566 1.00 0.00 ? 29 GLN C HA 5 ATOM 20156 H HB2 . GLN C 1 29 ? 1.344 -5.600 13.512 1.00 0.00 ? 29 GLN C HB2 5 ATOM 20157 H HB3 . GLN C 1 29 ? 2.555 -4.386 13.162 1.00 0.00 ? 29 GLN C HB3 5 ATOM 20158 H HG2 . GLN C 1 29 ? 1.607 -4.032 10.938 1.00 0.00 ? 29 GLN C HG2 5 ATOM 20159 H HG3 . GLN C 1 29 ? 0.413 -5.283 11.202 1.00 0.00 ? 29 GLN C HG3 5 ATOM 20160 H HE21 . GLN C 1 29 ? -1.540 -4.164 11.380 1.00 0.00 ? 29 GLN C HE21 5 ATOM 20161 H HE22 . GLN C 1 29 ? -1.797 -2.830 12.393 1.00 0.00 ? 29 GLN C HE22 5 ATOM 20162 N N . ASN C 1 30 ? 4.872 -4.989 11.560 1.00 0.00 ? 30 ASN C N 5 ATOM 20163 C CA . ASN C 1 30 ? 5.851 -4.299 10.700 1.00 0.00 ? 30 ASN C CA 5 ATOM 20164 C C . ASN C 1 30 ? 6.371 -5.260 9.645 1.00 0.00 ? 30 ASN C C 5 ATOM 20165 O O . ASN C 1 30 ? 6.429 -4.918 8.475 1.00 0.00 ? 30 ASN C O 5 ATOM 20166 C CB . ASN C 1 30 ? 7.105 -3.814 11.491 1.00 0.00 ? 30 ASN C CB 5 ATOM 20167 C CG . ASN C 1 30 ? 6.774 -2.989 12.740 1.00 0.00 ? 30 ASN C CG 5 ATOM 20168 O OD1 . ASN C 1 30 ? 5.659 -3.022 13.248 1.00 0.00 ? 30 ASN C OD1 5 ATOM 20169 N ND2 . ASN C 1 30 ? 7.714 -2.253 13.269 1.00 0.00 ? 30 ASN C ND2 5 ATOM 20170 H H . ASN C 1 30 ? 5.036 -5.031 12.525 1.00 0.00 ? 30 ASN C H 5 ATOM 20171 H HA . ASN C 1 30 ? 5.386 -3.452 10.220 1.00 0.00 ? 30 ASN C HA 5 ATOM 20172 H HB2 . ASN C 1 30 ? 7.696 -4.661 11.787 1.00 0.00 ? 30 ASN C HB2 5 ATOM 20173 H HB3 . ASN C 1 30 ? 7.700 -3.207 10.828 1.00 0.00 ? 30 ASN C HB3 5 ATOM 20174 H HD21 . ASN C 1 30 ? 8.609 -2.234 12.870 1.00 0.00 ? 30 ASN C HD21 5 ATOM 20175 H HD22 . ASN C 1 30 ? 7.522 -1.717 14.066 1.00 0.00 ? 30 ASN C HD22 5 ATOM 20176 N N . LEU C 1 31 ? 6.708 -6.480 10.083 1.00 0.00 ? 31 LEU C N 5 ATOM 20177 C CA . LEU C 1 31 ? 7.223 -7.508 9.187 1.00 0.00 ? 31 LEU C CA 5 ATOM 20178 C C . LEU C 1 31 ? 6.207 -7.854 8.102 1.00 0.00 ? 31 LEU C C 5 ATOM 20179 O O . LEU C 1 31 ? 6.568 -7.967 6.937 1.00 0.00 ? 31 LEU C O 5 ATOM 20180 C CB . LEU C 1 31 ? 7.569 -8.765 10.018 1.00 0.00 ? 31 LEU C CB 5 ATOM 20181 C CG . LEU C 1 31 ? 8.088 -9.937 9.133 1.00 0.00 ? 31 LEU C CG 5 ATOM 20182 C CD1 . LEU C 1 31 ? 9.450 -9.585 8.501 1.00 0.00 ? 31 LEU C CD1 5 ATOM 20183 C CD2 . LEU C 1 31 ? 8.225 -11.202 10.005 1.00 0.00 ? 31 LEU C CD2 5 ATOM 20184 H H . LEU C 1 31 ? 6.573 -6.701 11.028 1.00 0.00 ? 31 LEU C H 5 ATOM 20185 H HA . LEU C 1 31 ? 8.122 -7.140 8.720 1.00 0.00 ? 31 LEU C HA 5 ATOM 20186 H HB2 . LEU C 1 31 ? 8.327 -8.508 10.746 1.00 0.00 ? 31 LEU C HB2 5 ATOM 20187 H HB3 . LEU C 1 31 ? 6.680 -9.087 10.544 1.00 0.00 ? 31 LEU C HB3 5 ATOM 20188 H HG . LEU C 1 31 ? 7.370 -10.137 8.343 1.00 0.00 ? 31 LEU C HG 5 ATOM 20189 H HD11 . LEU C 1 31 ? 10.121 -9.203 9.259 1.00 0.00 ? 31 LEU C HD11 5 ATOM 20190 H HD12 . LEU C 1 31 ? 9.309 -8.836 7.735 1.00 0.00 ? 31 LEU C HD12 5 ATOM 20191 H HD13 . LEU C 1 31 ? 9.879 -10.470 8.057 1.00 0.00 ? 31 LEU C HD13 5 ATOM 20192 H HD21 . LEU C 1 31 ? 8.569 -12.023 9.392 1.00 0.00 ? 31 LEU C HD21 5 ATOM 20193 H HD22 . LEU C 1 31 ? 7.264 -11.457 10.432 1.00 0.00 ? 31 LEU C HD22 5 ATOM 20194 H HD23 . LEU C 1 31 ? 8.936 -11.024 10.799 1.00 0.00 ? 31 LEU C HD23 5 ATOM 20195 N N . PHE C 1 32 ? 4.949 -8.038 8.512 1.00 0.00 ? 32 PHE C N 5 ATOM 20196 C CA . PHE C 1 32 ? 3.888 -8.420 7.576 1.00 0.00 ? 32 PHE C CA 5 ATOM 20197 C C . PHE C 1 32 ? 3.564 -7.319 6.558 1.00 0.00 ? 32 PHE C C 5 ATOM 20198 O O . PHE C 1 32 ? 3.537 -7.586 5.354 1.00 0.00 ? 32 PHE C O 5 ATOM 20199 C CB . PHE C 1 32 ? 2.605 -8.792 8.344 1.00 0.00 ? 32 PHE C CB 5 ATOM 20200 C CG . PHE C 1 32 ? 2.861 -9.704 9.547 1.00 0.00 ? 32 PHE C CG 5 ATOM 20201 C CD1 . PHE C 1 32 ? 3.869 -10.687 9.535 1.00 0.00 ? 32 PHE C CD1 5 ATOM 20202 C CD2 . PHE C 1 32 ? 2.052 -9.566 10.684 1.00 0.00 ? 32 PHE C CD2 5 ATOM 20203 C CE1 . PHE C 1 32 ? 4.062 -11.507 10.651 1.00 0.00 ? 32 PHE C CE1 5 ATOM 20204 C CE2 . PHE C 1 32 ? 2.243 -10.387 11.790 1.00 0.00 ? 32 PHE C CE2 5 ATOM 20205 C CZ . PHE C 1 32 ? 3.246 -11.358 11.777 1.00 0.00 ? 32 PHE C CZ 5 ATOM 20206 H H . PHE C 1 32 ? 4.741 -7.944 9.465 1.00 0.00 ? 32 PHE C H 5 ATOM 20207 H HA . PHE C 1 32 ? 4.215 -9.297 7.033 1.00 0.00 ? 32 PHE C HA 5 ATOM 20208 H HB2 . PHE C 1 32 ? 2.127 -7.887 8.688 1.00 0.00 ? 32 PHE C HB2 5 ATOM 20209 H HB3 . PHE C 1 32 ? 1.936 -9.302 7.663 1.00 0.00 ? 32 PHE C HB3 5 ATOM 20210 H HD1 . PHE C 1 32 ? 4.504 -10.815 8.667 1.00 0.00 ? 32 PHE C HD1 5 ATOM 20211 H HD2 . PHE C 1 32 ? 1.278 -8.819 10.701 1.00 0.00 ? 32 PHE C HD2 5 ATOM 20212 H HE1 . PHE C 1 32 ? 4.836 -12.258 10.643 1.00 0.00 ? 32 PHE C HE1 5 ATOM 20213 H HE2 . PHE C 1 32 ? 1.617 -10.273 12.662 1.00 0.00 ? 32 PHE C HE2 5 ATOM 20214 H HZ . PHE C 1 32 ? 3.392 -11.992 12.633 1.00 0.00 ? 32 PHE C HZ 5 ATOM 20215 N N . ILE C 1 33 ? 3.286 -6.103 7.056 1.00 0.00 ? 33 ILE C N 5 ATOM 20216 C CA . ILE C 1 33 ? 2.918 -4.979 6.182 1.00 0.00 ? 33 ILE C CA 5 ATOM 20217 C C . ILE C 1 33 ? 4.086 -4.616 5.254 1.00 0.00 ? 33 ILE C C 5 ATOM 20218 O O . ILE C 1 33 ? 3.881 -4.426 4.046 1.00 0.00 ? 33 ILE C O 5 ATOM 20219 C CB . ILE C 1 33 ? 2.486 -3.743 7.031 1.00 0.00 ? 33 ILE C CB 5 ATOM 20220 C CG1 . ILE C 1 33 ? 1.187 -4.088 7.819 1.00 0.00 ? 33 ILE C CG1 5 ATOM 20221 C CG2 . ILE C 1 33 ? 2.222 -2.530 6.096 1.00 0.00 ? 33 ILE C CG2 5 ATOM 20222 C CD1 . ILE C 1 33 ? 0.778 -2.930 8.748 1.00 0.00 ? 33 ILE C CD1 5 ATOM 20223 H H . ILE C 1 33 ? 3.301 -5.967 8.028 1.00 0.00 ? 33 ILE C H 5 ATOM 20224 H HA . ILE C 1 33 ? 2.083 -5.282 5.569 1.00 0.00 ? 33 ILE C HA 5 ATOM 20225 H HB . ILE C 1 33 ? 3.280 -3.496 7.726 1.00 0.00 ? 33 ILE C HB 5 ATOM 20226 H HG12 . ILE C 1 33 ? 0.386 -4.285 7.126 1.00 0.00 ? 33 ILE C HG12 5 ATOM 20227 H HG13 . ILE C 1 33 ? 1.356 -4.971 8.417 1.00 0.00 ? 33 ILE C HG13 5 ATOM 20228 H HG21 . ILE C 1 33 ? 3.161 -2.154 5.723 1.00 0.00 ? 33 ILE C HG21 5 ATOM 20229 H HG22 . ILE C 1 33 ? 1.719 -1.749 6.637 1.00 0.00 ? 33 ILE C HG22 5 ATOM 20230 H HG23 . ILE C 1 33 ? 1.611 -2.840 5.267 1.00 0.00 ? 33 ILE C HG23 5 ATOM 20231 H HD11 . ILE C 1 33 ? 0.453 -2.089 8.159 1.00 0.00 ? 33 ILE C HD11 5 ATOM 20232 H HD12 . ILE C 1 33 ? 1.620 -2.635 9.354 1.00 0.00 ? 33 ILE C HD12 5 ATOM 20233 H HD13 . ILE C 1 33 ? -0.028 -3.254 9.384 1.00 0.00 ? 33 ILE C HD13 5 ATOM 20234 N N . ASN C 1 34 ? 5.297 -4.535 5.826 1.00 0.00 ? 34 ASN C N 5 ATOM 20235 C CA . ASN C 1 34 ? 6.490 -4.196 5.042 1.00 0.00 ? 34 ASN C CA 5 ATOM 20236 C C . ASN C 1 34 ? 6.772 -5.275 4.005 1.00 0.00 ? 34 ASN C C 5 ATOM 20237 O O . ASN C 1 34 ? 7.115 -4.948 2.888 1.00 0.00 ? 34 ASN C O 5 ATOM 20238 C CB . ASN C 1 34 ? 7.734 -4.026 5.935 1.00 0.00 ? 34 ASN C CB 5 ATOM 20239 C CG . ASN C 1 34 ? 7.587 -2.830 6.892 1.00 0.00 ? 34 ASN C CG 5 ATOM 20240 O OD1 . ASN C 1 34 ? 8.045 -2.890 8.033 1.00 0.00 ? 34 ASN C OD1 5 ATOM 20241 N ND2 . ASN C 1 34 ? 6.978 -1.746 6.499 1.00 0.00 ? 34 ASN C ND2 5 ATOM 20242 H H . ASN C 1 34 ? 5.392 -4.707 6.788 1.00 0.00 ? 34 ASN C H 5 ATOM 20243 H HA . ASN C 1 34 ? 6.308 -3.264 4.525 1.00 0.00 ? 34 ASN C HA 5 ATOM 20244 H HB2 . ASN C 1 34 ? 7.889 -4.925 6.510 1.00 0.00 ? 34 ASN C HB2 5 ATOM 20245 H HB3 . ASN C 1 34 ? 8.599 -3.858 5.309 1.00 0.00 ? 34 ASN C HB3 5 ATOM 20246 H HD21 . ASN C 1 34 ? 6.614 -1.687 5.593 1.00 0.00 ? 34 ASN C HD21 5 ATOM 20247 H HD22 . ASN C 1 34 ? 6.879 -0.992 7.116 1.00 0.00 ? 34 ASN C HD22 5 ATOM 20248 N N . PHE C 1 35 ? 6.616 -6.556 4.395 1.00 0.00 ? 35 PHE C N 5 ATOM 20249 C CA . PHE C 1 35 ? 6.866 -7.676 3.476 1.00 0.00 ? 35 PHE C CA 5 ATOM 20250 C C . PHE C 1 35 ? 5.998 -7.569 2.222 1.00 0.00 ? 35 PHE C C 5 ATOM 20251 O O . PHE C 1 35 ? 6.520 -7.709 1.104 1.00 0.00 ? 35 PHE C O 5 ATOM 20252 C CB . PHE C 1 35 ? 6.622 -9.030 4.186 1.00 0.00 ? 35 PHE C CB 5 ATOM 20253 C CG . PHE C 1 35 ? 6.776 -10.194 3.212 1.00 0.00 ? 35 PHE C CG 5 ATOM 20254 C CD1 . PHE C 1 35 ? 8.031 -10.491 2.662 1.00 0.00 ? 35 PHE C CD1 5 ATOM 20255 C CD2 . PHE C 1 35 ? 5.657 -10.964 2.854 1.00 0.00 ? 35 PHE C CD2 5 ATOM 20256 C CE1 . PHE C 1 35 ? 8.169 -11.552 1.762 1.00 0.00 ? 35 PHE C CE1 5 ATOM 20257 C CE2 . PHE C 1 35 ? 5.798 -12.026 1.955 1.00 0.00 ? 35 PHE C CE2 5 ATOM 20258 C CZ . PHE C 1 35 ? 7.054 -12.320 1.408 1.00 0.00 ? 35 PHE C CZ 5 ATOM 20259 H H . PHE C 1 35 ? 6.335 -6.743 5.312 1.00 0.00 ? 35 PHE C H 5 ATOM 20260 H HA . PHE C 1 35 ? 7.906 -7.639 3.176 1.00 0.00 ? 35 PHE C HA 5 ATOM 20261 H HB2 . PHE C 1 35 ? 7.349 -9.146 4.977 1.00 0.00 ? 35 PHE C HB2 5 ATOM 20262 H HB3 . PHE C 1 35 ? 5.631 -9.041 4.614 1.00 0.00 ? 35 PHE C HB3 5 ATOM 20263 H HD1 . PHE C 1 35 ? 8.895 -9.904 2.929 1.00 0.00 ? 35 PHE C HD1 5 ATOM 20264 H HD2 . PHE C 1 35 ? 4.685 -10.743 3.272 1.00 0.00 ? 35 PHE C HD2 5 ATOM 20265 H HE1 . PHE C 1 35 ? 9.137 -11.782 1.340 1.00 0.00 ? 35 PHE C HE1 5 ATOM 20266 H HE2 . PHE C 1 35 ? 4.940 -12.621 1.680 1.00 0.00 ? 35 PHE C HE2 5 ATOM 20267 H HZ . PHE C 1 35 ? 7.162 -13.139 0.714 1.00 0.00 ? 35 PHE C HZ 5 ATOM 20268 N N . CYS C 1 36 ? 4.699 -7.303 2.403 1.00 0.00 ? 36 CYS C N 5 ATOM 20269 C CA . CYS C 1 36 ? 3.786 -7.158 1.266 1.00 0.00 ? 36 CYS C CA 5 ATOM 20270 C C . CYS C 1 36 ? 4.216 -5.969 0.408 1.00 0.00 ? 36 CYS C C 5 ATOM 20271 O O . CYS C 1 36 ? 4.439 -6.123 -0.780 1.00 0.00 ? 36 CYS C O 5 ATOM 20272 C CB . CYS C 1 36 ? 2.336 -7.000 1.739 1.00 0.00 ? 36 CYS C CB 5 ATOM 20273 S SG . CYS C 1 36 ? 1.230 -7.785 0.527 1.00 0.00 ? 36 CYS C SG 5 ATOM 20274 H H . CYS C 1 36 ? 4.355 -7.192 3.317 1.00 0.00 ? 36 CYS C H 5 ATOM 20275 H HA . CYS C 1 36 ? 3.852 -8.060 0.666 1.00 0.00 ? 36 CYS C HA 5 ATOM 20276 H HB2 . CYS C 1 36 ? 2.208 -7.485 2.698 1.00 0.00 ? 36 CYS C HB2 5 ATOM 20277 H HB3 . CYS C 1 36 ? 2.081 -5.953 1.835 1.00 0.00 ? 36 CYS C HB3 5 ATOM 20278 H HG . CYS C 1 36 ? 0.323 -7.638 0.814 1.00 0.00 ? 36 CYS C HG 5 ATOM 20279 N N . LEU C 1 37 ? 4.343 -4.807 1.041 1.00 0.00 ? 37 LEU C N 5 ATOM 20280 C CA . LEU C 1 37 ? 4.758 -3.552 0.353 1.00 0.00 ? 37 LEU C CA 5 ATOM 20281 C C . LEU C 1 37 ? 6.085 -3.755 -0.382 1.00 0.00 ? 37 LEU C C 5 ATOM 20282 O O . LEU C 1 37 ? 6.233 -3.345 -1.522 1.00 0.00 ? 37 LEU C O 5 ATOM 20283 C CB . LEU C 1 37 ? 4.923 -2.419 1.366 1.00 0.00 ? 37 LEU C CB 5 ATOM 20284 C CG . LEU C 1 37 ? 3.562 -1.943 1.933 1.00 0.00 ? 37 LEU C CG 5 ATOM 20285 C CD1 . LEU C 1 37 ? 3.798 -1.104 3.196 1.00 0.00 ? 37 LEU C CD1 5 ATOM 20286 C CD2 . LEU C 1 37 ? 2.820 -1.088 0.881 1.00 0.00 ? 37 LEU C CD2 5 ATOM 20287 H H . LEU C 1 37 ? 4.119 -4.790 2.002 1.00 0.00 ? 37 LEU C H 5 ATOM 20288 H HA . LEU C 1 37 ? 3.993 -3.281 -0.364 1.00 0.00 ? 37 LEU C HA 5 ATOM 20289 H HB2 . LEU C 1 37 ? 5.548 -2.756 2.179 1.00 0.00 ? 37 LEU C HB2 5 ATOM 20290 H HB3 . LEU C 1 37 ? 5.407 -1.581 0.882 1.00 0.00 ? 37 LEU C HB3 5 ATOM 20291 H HG . LEU C 1 37 ? 2.964 -2.808 2.185 1.00 0.00 ? 37 LEU C HG 5 ATOM 20292 H HD11 . LEU C 1 37 ? 4.319 -0.196 2.939 1.00 0.00 ? 37 LEU C HD11 5 ATOM 20293 H HD12 . LEU C 1 37 ? 4.389 -1.668 3.904 1.00 0.00 ? 37 LEU C HD12 5 ATOM 20294 H HD13 . LEU C 1 37 ? 2.843 -0.861 3.643 1.00 0.00 ? 37 LEU C HD13 5 ATOM 20295 H HD21 . LEU C 1 37 ? 3.477 -0.311 0.514 1.00 0.00 ? 37 LEU C HD21 5 ATOM 20296 H HD22 . LEU C 1 37 ? 1.953 -0.643 1.332 1.00 0.00 ? 37 LEU C HD22 5 ATOM 20297 H HD23 . LEU C 1 37 ? 2.511 -1.712 0.054 1.00 0.00 ? 37 LEU C HD23 5 ATOM 20298 N N . ILE C 1 38 ? 7.018 -4.446 0.298 1.00 0.00 ? 38 ILE C N 5 ATOM 20299 C CA . ILE C 1 38 ? 8.327 -4.770 -0.273 1.00 0.00 ? 38 ILE C CA 5 ATOM 20300 C C . ILE C 1 38 ? 8.105 -5.553 -1.575 1.00 0.00 ? 38 ILE C C 5 ATOM 20301 O O . ILE C 1 38 ? 8.749 -5.255 -2.585 1.00 0.00 ? 38 ILE C O 5 ATOM 20302 C CB . ILE C 1 38 ? 9.207 -5.558 0.754 1.00 0.00 ? 38 ILE C CB 5 ATOM 20303 C CG1 . ILE C 1 38 ? 9.829 -4.560 1.776 1.00 0.00 ? 38 ILE C CG1 5 ATOM 20304 C CG2 . ILE C 1 38 ? 10.345 -6.344 0.039 1.00 0.00 ? 38 ILE C CG2 5 ATOM 20305 C CD1 . ILE C 1 38 ? 10.285 -5.290 3.052 1.00 0.00 ? 38 ILE C CD1 5 ATOM 20306 H H . ILE C 1 38 ? 6.746 -4.745 1.186 1.00 0.00 ? 38 ILE C H 5 ATOM 20307 H HA . ILE C 1 38 ? 8.831 -3.838 -0.516 1.00 0.00 ? 38 ILE C HA 5 ATOM 20308 H HB . ILE C 1 38 ? 8.579 -6.257 1.275 1.00 0.00 ? 38 ILE C HB 5 ATOM 20309 H HG12 . ILE C 1 38 ? 10.681 -4.079 1.327 1.00 0.00 ? 38 ILE C HG12 5 ATOM 20310 H HG13 . ILE C 1 38 ? 9.100 -3.805 2.040 1.00 0.00 ? 38 ILE C HG13 5 ATOM 20311 H HG21 . ILE C 1 38 ? 10.863 -5.692 -0.647 1.00 0.00 ? 38 ILE C HG21 5 ATOM 20312 H HG22 . ILE C 1 38 ? 9.921 -7.178 -0.512 1.00 0.00 ? 38 ILE C HG22 5 ATOM 20313 H HG23 . ILE C 1 38 ? 11.036 -6.720 0.773 1.00 0.00 ? 38 ILE C HG23 5 ATOM 20314 H HD11 . ILE C 1 38 ? 9.487 -5.924 3.421 1.00 0.00 ? 38 ILE C HD11 5 ATOM 20315 H HD12 . ILE C 1 38 ? 10.536 -4.563 3.812 1.00 0.00 ? 38 ILE C HD12 5 ATOM 20316 H HD13 . ILE C 1 38 ? 11.151 -5.897 2.838 1.00 0.00 ? 38 ILE C HD13 5 ATOM 20317 N N . LEU C 1 39 ? 7.155 -6.512 -1.552 1.00 0.00 ? 39 LEU C N 5 ATOM 20318 C CA . LEU C 1 39 ? 6.814 -7.277 -2.759 1.00 0.00 ? 39 LEU C CA 5 ATOM 20319 C C . LEU C 1 39 ? 6.233 -6.325 -3.819 1.00 0.00 ? 39 LEU C C 5 ATOM 20320 O O . LEU C 1 39 ? 6.585 -6.444 -4.991 1.00 0.00 ? 39 LEU C O 5 ATOM 20321 C CB . LEU C 1 39 ? 5.814 -8.417 -2.462 1.00 0.00 ? 39 LEU C CB 5 ATOM 20322 C CG . LEU C 1 39 ? 6.475 -9.541 -1.616 1.00 0.00 ? 39 LEU C CG 5 ATOM 20323 C CD1 . LEU C 1 39 ? 5.375 -10.442 -1.013 1.00 0.00 ? 39 LEU C CD1 5 ATOM 20324 C CD2 . LEU C 1 39 ? 7.418 -10.397 -2.497 1.00 0.00 ? 39 LEU C CD2 5 ATOM 20325 H H . LEU C 1 39 ? 6.639 -6.657 -0.728 1.00 0.00 ? 39 LEU C H 5 ATOM 20326 H HA . LEU C 1 39 ? 7.728 -7.701 -3.156 1.00 0.00 ? 39 LEU C HA 5 ATOM 20327 H HB2 . LEU C 1 39 ? 4.971 -8.026 -1.935 1.00 0.00 ? 39 LEU C HB2 5 ATOM 20328 H HB3 . LEU C 1 39 ? 5.476 -8.838 -3.399 1.00 0.00 ? 39 LEU C HB3 5 ATOM 20329 H HG . LEU C 1 39 ? 7.041 -9.101 -0.814 1.00 0.00 ? 39 LEU C HG 5 ATOM 20330 H HD11 . LEU C 1 39 ? 4.524 -10.495 -1.683 1.00 0.00 ? 39 LEU C HD11 5 ATOM 20331 H HD12 . LEU C 1 39 ? 5.053 -10.024 -0.070 1.00 0.00 ? 39 LEU C HD12 5 ATOM 20332 H HD13 . LEU C 1 39 ? 5.758 -11.435 -0.849 1.00 0.00 ? 39 LEU C HD13 5 ATOM 20333 H HD21 . LEU C 1 39 ? 6.901 -10.707 -3.397 1.00 0.00 ? 39 LEU C HD21 5 ATOM 20334 H HD22 . LEU C 1 39 ? 7.728 -11.276 -1.948 1.00 0.00 ? 39 LEU C HD22 5 ATOM 20335 H HD23 . LEU C 1 39 ? 8.287 -9.820 -2.764 1.00 0.00 ? 39 LEU C HD23 5 ATOM 20336 N N . ILE C 1 40 ? 5.353 -5.383 -3.389 1.00 0.00 ? 40 ILE C N 5 ATOM 20337 C CA . ILE C 1 40 ? 4.729 -4.412 -4.322 1.00 0.00 ? 40 ILE C CA 5 ATOM 20338 C C . ILE C 1 40 ? 5.831 -3.598 -5.005 1.00 0.00 ? 40 ILE C C 5 ATOM 20339 O O . ILE C 1 40 ? 5.829 -3.450 -6.219 1.00 0.00 ? 40 ILE C O 5 ATOM 20340 C CB . ILE C 1 40 ? 3.753 -3.422 -3.582 1.00 0.00 ? 40 ILE C CB 5 ATOM 20341 C CG1 . ILE C 1 40 ? 2.695 -4.164 -2.709 1.00 0.00 ? 40 ILE C CG1 5 ATOM 20342 C CG2 . ILE C 1 40 ? 3.027 -2.499 -4.599 1.00 0.00 ? 40 ILE C CG2 5 ATOM 20343 C CD1 . ILE C 1 40 ? 1.758 -5.048 -3.527 1.00 0.00 ? 40 ILE C CD1 5 ATOM 20344 H H . ILE C 1 40 ? 5.096 -5.343 -2.441 1.00 0.00 ? 40 ILE C H 5 ATOM 20345 H HA . ILE C 1 40 ? 4.179 -4.959 -5.079 1.00 0.00 ? 40 ILE C HA 5 ATOM 20346 H HB . ILE C 1 40 ? 4.345 -2.786 -2.935 1.00 0.00 ? 40 ILE C HB 5 ATOM 20347 H HG12 . ILE C 1 40 ? 3.196 -4.765 -1.998 1.00 0.00 ? 40 ILE C HG12 5 ATOM 20348 H HG13 . ILE C 1 40 ? 2.105 -3.430 -2.182 1.00 0.00 ? 40 ILE C HG13 5 ATOM 20349 H HG21 . ILE C 1 40 ? 3.070 -2.936 -5.585 1.00 0.00 ? 40 ILE C HG21 5 ATOM 20350 H HG22 . ILE C 1 40 ? 3.506 -1.538 -4.621 1.00 0.00 ? 40 ILE C HG22 5 ATOM 20351 H HG23 . ILE C 1 40 ? 1.993 -2.369 -4.318 1.00 0.00 ? 40 ILE C HG23 5 ATOM 20352 H HD11 . ILE C 1 40 ? 2.324 -5.796 -4.067 1.00 0.00 ? 40 ILE C HD11 5 ATOM 20353 H HD12 . ILE C 1 40 ? 1.216 -4.441 -4.208 1.00 0.00 ? 40 ILE C HD12 5 ATOM 20354 H HD13 . ILE C 1 40 ? 1.065 -5.536 -2.867 1.00 0.00 ? 40 ILE C HD13 5 ATOM 20355 N N . CYS C 1 41 ? 6.785 -3.081 -4.193 1.00 0.00 ? 41 CYS C N 5 ATOM 20356 C CA . CYS C 1 41 ? 7.918 -2.279 -4.693 1.00 0.00 ? 41 CYS C CA 5 ATOM 20357 C C . CYS C 1 41 ? 8.679 -3.046 -5.771 1.00 0.00 ? 41 CYS C C 5 ATOM 20358 O O . CYS C 1 41 ? 8.936 -2.522 -6.851 1.00 0.00 ? 41 CYS C O 5 ATOM 20359 C CB . CYS C 1 41 ? 8.883 -1.930 -3.540 1.00 0.00 ? 41 CYS C CB 5 ATOM 20360 S SG . CYS C 1 41 ? 8.010 -1.064 -2.208 1.00 0.00 ? 41 CYS C SG 5 ATOM 20361 H H . CYS C 1 41 ? 6.731 -3.260 -3.228 1.00 0.00 ? 41 CYS C H 5 ATOM 20362 H HA . CYS C 1 41 ? 7.544 -1.365 -5.122 1.00 0.00 ? 41 CYS C HA 5 ATOM 20363 H HB2 . CYS C 1 41 ? 9.316 -2.833 -3.141 1.00 0.00 ? 41 CYS C HB2 5 ATOM 20364 H HB3 . CYS C 1 41 ? 9.672 -1.291 -3.910 1.00 0.00 ? 41 CYS C HB3 5 ATOM 20365 H HG . CYS C 1 41 ? 7.850 -0.159 -2.490 1.00 0.00 ? 41 CYS C HG 5 ATOM 20366 N N . LEU C 1 42 ? 8.989 -4.301 -5.452 1.00 0.00 ? 42 LEU C N 5 ATOM 20367 C CA . LEU C 1 42 ? 9.700 -5.196 -6.360 1.00 0.00 ? 42 LEU C CA 5 ATOM 20368 C C . LEU C 1 42 ? 8.869 -5.471 -7.617 1.00 0.00 ? 42 LEU C C 5 ATOM 20369 O O . LEU C 1 42 ? 9.420 -5.587 -8.713 1.00 0.00 ? 42 LEU C O 5 ATOM 20370 C CB . LEU C 1 42 ? 10.001 -6.526 -5.634 1.00 0.00 ? 42 LEU C CB 5 ATOM 20371 C CG . LEU C 1 42 ? 11.066 -6.319 -4.516 1.00 0.00 ? 42 LEU C CG 5 ATOM 20372 C CD1 . LEU C 1 42 ? 11.057 -7.527 -3.556 1.00 0.00 ? 42 LEU C CD1 5 ATOM 20373 C CD2 . LEU C 1 42 ? 12.478 -6.166 -5.133 1.00 0.00 ? 42 LEU C CD2 5 ATOM 20374 H H . LEU C 1 42 ? 8.716 -4.640 -4.572 1.00 0.00 ? 42 LEU C H 5 ATOM 20375 H HA . LEU C 1 42 ? 10.625 -4.739 -6.656 1.00 0.00 ? 42 LEU C HA 5 ATOM 20376 H HB2 . LEU C 1 42 ? 9.087 -6.902 -5.194 1.00 0.00 ? 42 LEU C HB2 5 ATOM 20377 H HB3 . LEU C 1 42 ? 10.368 -7.251 -6.347 1.00 0.00 ? 42 LEU C HB3 5 ATOM 20378 H HG . LEU C 1 42 ? 10.827 -5.427 -3.954 1.00 0.00 ? 42 LEU C HG 5 ATOM 20379 H HD11 . LEU C 1 42 ? 11.272 -8.436 -4.103 1.00 0.00 ? 42 LEU C HD11 5 ATOM 20380 H HD12 . LEU C 1 42 ? 10.084 -7.613 -3.092 1.00 0.00 ? 42 LEU C HD12 5 ATOM 20381 H HD13 . LEU C 1 42 ? 11.803 -7.383 -2.788 1.00 0.00 ? 42 LEU C HD13 5 ATOM 20382 H HD21 . LEU C 1 42 ? 12.544 -5.222 -5.652 1.00 0.00 ? 42 LEU C HD21 5 ATOM 20383 H HD22 . LEU C 1 42 ? 12.661 -6.971 -5.832 1.00 0.00 ? 42 LEU C HD22 5 ATOM 20384 H HD23 . LEU C 1 42 ? 13.220 -6.196 -4.350 1.00 0.00 ? 42 LEU C HD23 5 ATOM 20385 N N . LEU C 1 43 ? 7.547 -5.569 -7.442 1.00 0.00 ? 43 LEU C N 5 ATOM 20386 C CA . LEU C 1 43 ? 6.623 -5.836 -8.546 1.00 0.00 ? 43 LEU C CA 5 ATOM 20387 C C . LEU C 1 43 ? 6.382 -4.593 -9.423 1.00 0.00 ? 43 LEU C C 5 ATOM 20388 O O . LEU C 1 43 ? 6.207 -4.742 -10.633 1.00 0.00 ? 43 LEU C O 5 ATOM 20389 C CB . LEU C 1 43 ? 5.306 -6.408 -7.964 1.00 0.00 ? 43 LEU C CB 5 ATOM 20390 C CG . LEU C 1 43 ? 4.447 -7.184 -9.013 1.00 0.00 ? 43 LEU C CG 5 ATOM 20391 C CD1 . LEU C 1 43 ? 5.285 -8.160 -9.876 1.00 0.00 ? 43 LEU C CD1 5 ATOM 20392 C CD2 . LEU C 1 43 ? 3.380 -8.001 -8.258 1.00 0.00 ? 43 LEU C CD2 5 ATOM 20393 H H . LEU C 1 43 ? 7.152 -5.450 -6.549 1.00 0.00 ? 43 LEU C H 5 ATOM 20394 H HA . LEU C 1 43 ? 7.078 -6.599 -9.163 1.00 0.00 ? 43 LEU C HA 5 ATOM 20395 H HB2 . LEU C 1 43 ? 5.549 -7.081 -7.152 1.00 0.00 ? 43 LEU C HB2 5 ATOM 20396 H HB3 . LEU C 1 43 ? 4.719 -5.590 -7.565 1.00 0.00 ? 43 LEU C HB3 5 ATOM 20397 H HG . LEU C 1 43 ? 3.953 -6.477 -9.664 1.00 0.00 ? 43 LEU C HG 5 ATOM 20398 H HD11 . LEU C 1 43 ? 5.780 -7.612 -10.663 1.00 0.00 ? 43 LEU C HD11 5 ATOM 20399 H HD12 . LEU C 1 43 ? 4.638 -8.901 -10.319 1.00 0.00 ? 43 LEU C HD12 5 ATOM 20400 H HD13 . LEU C 1 43 ? 6.027 -8.654 -9.260 1.00 0.00 ? 43 LEU C HD13 5 ATOM 20401 H HD21 . LEU C 1 43 ? 2.943 -7.395 -7.478 1.00 0.00 ? 43 LEU C HD21 5 ATOM 20402 H HD22 . LEU C 1 43 ? 3.835 -8.873 -7.812 1.00 0.00 ? 43 LEU C HD22 5 ATOM 20403 H HD23 . LEU C 1 43 ? 2.614 -8.307 -8.947 1.00 0.00 ? 43 LEU C HD23 5 ATOM 20404 N N . LEU C 1 44 ? 6.460 -3.377 -8.833 1.00 0.00 ? 44 LEU C N 5 ATOM 20405 C CA . LEU C 1 44 ? 6.338 -2.134 -9.626 1.00 0.00 ? 44 LEU C CA 5 ATOM 20406 C C . LEU C 1 44 ? 7.582 -2.015 -10.509 1.00 0.00 ? 44 LEU C C 5 ATOM 20407 O O . LEU C 1 44 ? 7.505 -1.582 -11.659 1.00 0.00 ? 44 LEU C O 5 ATOM 20408 C CB . LEU C 1 44 ? 6.202 -0.867 -8.747 1.00 0.00 ? 44 LEU C CB 5 ATOM 20409 C CG . LEU C 1 44 ? 4.711 -0.489 -8.484 1.00 0.00 ? 44 LEU C CG 5 ATOM 20410 C CD1 . LEU C 1 44 ? 4.171 -1.202 -7.240 1.00 0.00 ? 44 LEU C CD1 5 ATOM 20411 C CD2 . LEU C 1 44 ? 4.587 1.045 -8.285 1.00 0.00 ? 44 LEU C CD2 5 ATOM 20412 H H . LEU C 1 44 ? 6.713 -3.309 -7.886 1.00 0.00 ? 44 LEU C H 5 ATOM 20413 H HA . LEU C 1 44 ? 5.474 -2.225 -10.278 1.00 0.00 ? 44 LEU C HA 5 ATOM 20414 H HB2 . LEU C 1 44 ? 6.711 -1.026 -7.804 1.00 0.00 ? 44 LEU C HB2 5 ATOM 20415 H HB3 . LEU C 1 44 ? 6.675 -0.050 -9.264 1.00 0.00 ? 44 LEU C HB3 5 ATOM 20416 H HG . LEU C 1 44 ? 4.110 -0.780 -9.331 1.00 0.00 ? 44 LEU C HG 5 ATOM 20417 H HD11 . LEU C 1 44 ? 3.283 -0.697 -6.889 1.00 0.00 ? 44 LEU C HD11 5 ATOM 20418 H HD12 . LEU C 1 44 ? 4.913 -1.199 -6.464 1.00 0.00 ? 44 LEU C HD12 5 ATOM 20419 H HD13 . LEU C 1 44 ? 3.922 -2.219 -7.496 1.00 0.00 ? 44 LEU C HD13 5 ATOM 20420 H HD21 . LEU C 1 44 ? 3.539 1.317 -8.266 1.00 0.00 ? 44 LEU C HD21 5 ATOM 20421 H HD22 . LEU C 1 44 ? 5.072 1.549 -9.094 1.00 0.00 ? 44 LEU C HD22 5 ATOM 20422 H HD23 . LEU C 1 44 ? 5.049 1.334 -7.355 1.00 0.00 ? 44 LEU C HD23 5 ATOM 20423 N N . ILE C 1 45 ? 8.731 -2.438 -9.939 1.00 0.00 ? 45 ILE C N 5 ATOM 20424 C CA . ILE C 1 45 ? 10.009 -2.429 -10.658 1.00 0.00 ? 45 ILE C CA 5 ATOM 20425 C C . ILE C 1 45 ? 9.883 -3.388 -11.844 1.00 0.00 ? 45 ILE C C 5 ATOM 20426 O O . ILE C 1 45 ? 10.303 -3.053 -12.941 1.00 0.00 ? 45 ILE C O 5 ATOM 20427 C CB . ILE C 1 45 ? 11.180 -2.833 -9.712 1.00 0.00 ? 45 ILE C CB 5 ATOM 20428 C CG1 . ILE C 1 45 ? 11.416 -1.706 -8.663 1.00 0.00 ? 45 ILE C CG1 5 ATOM 20429 C CG2 . ILE C 1 45 ? 12.483 -3.066 -10.525 1.00 0.00 ? 45 ILE C CG2 5 ATOM 20430 C CD1 . ILE C 1 45 ? 12.254 -2.213 -7.474 1.00 0.00 ? 45 ILE C CD1 5 ATOM 20431 H H . ILE C 1 45 ? 8.707 -2.785 -9.021 1.00 0.00 ? 45 ILE C H 5 ATOM 20432 H HA . ILE C 1 45 ? 10.186 -1.429 -11.035 1.00 0.00 ? 45 ILE C HA 5 ATOM 20433 H HB . ILE C 1 45 ? 10.919 -3.745 -9.200 1.00 0.00 ? 45 ILE C HB 5 ATOM 20434 H HG12 . ILE C 1 45 ? 11.934 -0.880 -9.132 1.00 0.00 ? 45 ILE C HG12 5 ATOM 20435 H HG13 . ILE C 1 45 ? 10.470 -1.355 -8.294 1.00 0.00 ? 45 ILE C HG13 5 ATOM 20436 H HG21 . ILE C 1 45 ? 12.652 -2.231 -11.193 1.00 0.00 ? 45 ILE C HG21 5 ATOM 20437 H HG22 . ILE C 1 45 ? 12.393 -3.974 -11.099 1.00 0.00 ? 45 ILE C HG22 5 ATOM 20438 H HG23 . ILE C 1 45 ? 13.325 -3.157 -9.850 1.00 0.00 ? 45 ILE C HG23 5 ATOM 20439 H HD11 . ILE C 1 45 ? 13.033 -2.877 -7.824 1.00 0.00 ? 45 ILE C HD11 5 ATOM 20440 H HD12 . ILE C 1 45 ? 11.618 -2.737 -6.784 1.00 0.00 ? 45 ILE C HD12 5 ATOM 20441 H HD13 . ILE C 1 45 ? 12.706 -1.369 -6.974 1.00 0.00 ? 45 ILE C HD13 5 ATOM 20442 N N . CYS C 1 46 ? 9.264 -4.562 -11.604 1.00 0.00 ? 46 CYS C N 5 ATOM 20443 C CA . CYS C 1 46 ? 9.048 -5.557 -12.664 1.00 0.00 ? 46 CYS C CA 5 ATOM 20444 C C . CYS C 1 46 ? 8.153 -4.970 -13.766 1.00 0.00 ? 46 CYS C C 5 ATOM 20445 O O . CYS C 1 46 ? 8.402 -5.195 -14.951 1.00 0.00 ? 46 CYS C O 5 ATOM 20446 C CB . CYS C 1 46 ? 8.406 -6.828 -12.092 1.00 0.00 ? 46 CYS C CB 5 ATOM 20447 S SG . CYS C 1 46 ? 9.551 -7.623 -10.938 1.00 0.00 ? 46 CYS C SG 5 ATOM 20448 H H . CYS C 1 46 ? 8.929 -4.746 -10.701 1.00 0.00 ? 46 CYS C H 5 ATOM 20449 H HA . CYS C 1 46 ? 10.006 -5.819 -13.096 1.00 0.00 ? 46 CYS C HA 5 ATOM 20450 H HB2 . CYS C 1 46 ? 7.501 -6.578 -11.579 1.00 0.00 ? 46 CYS C HB2 5 ATOM 20451 H HB3 . CYS C 1 46 ? 8.183 -7.517 -12.897 1.00 0.00 ? 46 CYS C HB3 5 ATOM 20452 H HG . CYS C 1 46 ? 9.877 -6.944 -10.338 1.00 0.00 ? 46 CYS C HG 5 ATOM 20453 N N . ILE C 1 47 ? 7.135 -4.188 -13.356 1.00 0.00 ? 47 ILE C N 5 ATOM 20454 C CA . ILE C 1 47 ? 6.218 -3.521 -14.302 1.00 0.00 ? 47 ILE C CA 5 ATOM 20455 C C . ILE C 1 47 ? 7.016 -2.498 -15.133 1.00 0.00 ? 47 ILE C C 5 ATOM 20456 O O . ILE C 1 47 ? 6.868 -2.428 -16.351 1.00 0.00 ? 47 ILE C O 5 ATOM 20457 C CB . ILE C 1 47 ? 5.042 -2.846 -13.521 1.00 0.00 ? 47 ILE C CB 5 ATOM 20458 C CG1 . ILE C 1 47 ? 4.122 -3.950 -12.904 1.00 0.00 ? 47 ILE C CG1 5 ATOM 20459 C CG2 . ILE C 1 47 ? 4.199 -1.947 -14.457 1.00 0.00 ? 47 ILE C CG2 5 ATOM 20460 C CD1 . ILE C 1 47 ? 3.273 -3.397 -11.746 1.00 0.00 ? 47 ILE C CD1 5 ATOM 20461 H H . ILE C 1 47 ? 7.016 -4.031 -12.392 1.00 0.00 ? 47 ILE C H 5 ATOM 20462 H HA . ILE C 1 47 ? 5.809 -4.265 -14.971 1.00 0.00 ? 47 ILE C HA 5 ATOM 20463 H HB . ILE C 1 47 ? 5.450 -2.238 -12.727 1.00 0.00 ? 47 ILE C HB 5 ATOM 20464 H HG12 . ILE C 1 47 ? 3.465 -4.332 -13.668 1.00 0.00 ? 47 ILE C HG12 5 ATOM 20465 H HG13 . ILE C 1 47 ? 4.733 -4.761 -12.536 1.00 0.00 ? 47 ILE C HG13 5 ATOM 20466 H HG21 . ILE C 1 47 ? 4.768 -1.065 -14.721 1.00 0.00 ? 47 ILE C HG21 5 ATOM 20467 H HG22 . ILE C 1 47 ? 3.293 -1.642 -13.953 1.00 0.00 ? 47 ILE C HG22 5 ATOM 20468 H HG23 . ILE C 1 47 ? 3.946 -2.492 -15.355 1.00 0.00 ? 47 ILE C HG23 5 ATOM 20469 H HD11 . ILE C 1 47 ? 2.289 -3.831 -11.793 1.00 0.00 ? 47 ILE C HD11 5 ATOM 20470 H HD12 . ILE C 1 47 ? 3.198 -2.323 -11.819 1.00 0.00 ? 47 ILE C HD12 5 ATOM 20471 H HD13 . ILE C 1 47 ? 3.736 -3.660 -10.807 1.00 0.00 ? 47 ILE C HD13 5 ATOM 20472 N N . ILE C 1 48 ? 7.891 -1.741 -14.450 1.00 0.00 ? 48 ILE C N 5 ATOM 20473 C CA . ILE C 1 48 ? 8.760 -0.749 -15.106 1.00 0.00 ? 48 ILE C CA 5 ATOM 20474 C C . ILE C 1 48 ? 9.732 -1.463 -16.055 1.00 0.00 ? 48 ILE C C 5 ATOM 20475 O O . ILE C 1 48 ? 9.922 -1.027 -17.185 1.00 0.00 ? 48 ILE C O 5 ATOM 20476 C CB . ILE C 1 48 ? 9.509 0.084 -14.011 1.00 0.00 ? 48 ILE C CB 5 ATOM 20477 C CG1 . ILE C 1 48 ? 8.561 1.183 -13.437 1.00 0.00 ? 48 ILE C CG1 5 ATOM 20478 C CG2 . ILE C 1 48 ? 10.824 0.719 -14.532 1.00 0.00 ? 48 ILE C CG2 5 ATOM 20479 C CD1 . ILE C 1 48 ? 8.235 2.281 -14.485 1.00 0.00 ? 48 ILE C CD1 5 ATOM 20480 H H . ILE C 1 48 ? 7.977 -1.875 -13.481 1.00 0.00 ? 48 ILE C H 5 ATOM 20481 H HA . ILE C 1 48 ? 8.140 -0.083 -15.688 1.00 0.00 ? 48 ILE C HA 5 ATOM 20482 H HB . ILE C 1 48 ? 9.766 -0.584 -13.202 1.00 0.00 ? 48 ILE C HB 5 ATOM 20483 H HG12 . ILE C 1 48 ? 7.635 0.724 -13.116 1.00 0.00 ? 48 ILE C HG12 5 ATOM 20484 H HG13 . ILE C 1 48 ? 9.032 1.642 -12.588 1.00 0.00 ? 48 ILE C HG13 5 ATOM 20485 H HG21 . ILE C 1 48 ? 10.655 1.168 -15.504 1.00 0.00 ? 48 ILE C HG21 5 ATOM 20486 H HG22 . ILE C 1 48 ? 11.581 -0.044 -14.617 1.00 0.00 ? 48 ILE C HG22 5 ATOM 20487 H HG23 . ILE C 1 48 ? 11.162 1.481 -13.843 1.00 0.00 ? 48 ILE C HG23 5 ATOM 20488 H HD11 . ILE C 1 48 ? 8.074 3.219 -13.974 1.00 0.00 ? 48 ILE C HD11 5 ATOM 20489 H HD12 . ILE C 1 48 ? 7.339 2.012 -15.024 1.00 0.00 ? 48 ILE C HD12 5 ATOM 20490 H HD13 . ILE C 1 48 ? 9.049 2.392 -15.181 1.00 0.00 ? 48 ILE C HD13 5 ATOM 20491 N N . VAL C 1 49 ? 10.310 -2.570 -15.572 1.00 0.00 ? 49 VAL C N 5 ATOM 20492 C CA . VAL C 1 49 ? 11.250 -3.380 -16.352 1.00 0.00 ? 49 VAL C CA 5 ATOM 20493 C C . VAL C 1 49 ? 10.537 -3.919 -17.599 1.00 0.00 ? 49 VAL C C 5 ATOM 20494 O O . VAL C 1 49 ? 11.114 -3.907 -18.693 1.00 0.00 ? 49 VAL C O 5 ATOM 20495 C CB . VAL C 1 49 ? 11.813 -4.533 -15.467 1.00 0.00 ? 49 VAL C CB 5 ATOM 20496 C CG1 . VAL C 1 49 ? 12.559 -5.592 -16.321 1.00 0.00 ? 49 VAL C CG1 5 ATOM 20497 C CG2 . VAL C 1 49 ? 12.791 -3.953 -14.414 1.00 0.00 ? 49 VAL C CG2 5 ATOM 20498 H H . VAL C 1 49 ? 10.083 -2.857 -14.664 1.00 0.00 ? 49 VAL C H 5 ATOM 20499 H HA . VAL C 1 49 ? 12.071 -2.755 -16.671 1.00 0.00 ? 49 VAL C HA 5 ATOM 20500 H HB . VAL C 1 49 ? 10.989 -5.016 -14.957 1.00 0.00 ? 49 VAL C HB 5 ATOM 20501 H HG11 . VAL C 1 49 ? 11.843 -6.166 -16.897 1.00 0.00 ? 49 VAL C HG11 5 ATOM 20502 H HG12 . VAL C 1 49 ? 13.103 -6.262 -15.672 1.00 0.00 ? 49 VAL C HG12 5 ATOM 20503 H HG13 . VAL C 1 49 ? 13.248 -5.103 -16.993 1.00 0.00 ? 49 VAL C HG13 5 ATOM 20504 H HG21 . VAL C 1 49 ? 13.782 -3.886 -14.840 1.00 0.00 ? 49 VAL C HG21 5 ATOM 20505 H HG22 . VAL C 1 49 ? 12.815 -4.600 -13.554 1.00 0.00 ? 49 VAL C HG22 5 ATOM 20506 H HG23 . VAL C 1 49 ? 12.467 -2.966 -14.112 1.00 0.00 ? 49 VAL C HG23 5 ATOM 20507 N N . MET C 1 50 ? 9.280 -4.373 -17.418 1.00 0.00 ? 50 MET C N 5 ATOM 20508 C CA . MET C 1 50 ? 8.482 -4.895 -18.530 1.00 0.00 ? 50 MET C CA 5 ATOM 20509 C C . MET C 1 50 ? 8.314 -3.794 -19.579 1.00 0.00 ? 50 MET C C 5 ATOM 20510 O O . MET C 1 50 ? 8.573 -4.015 -20.767 1.00 0.00 ? 50 MET C O 5 ATOM 20511 C CB . MET C 1 50 ? 7.099 -5.361 -18.018 1.00 0.00 ? 50 MET C CB 5 ATOM 20512 C CG . MET C 1 50 ? 7.199 -6.750 -17.352 1.00 0.00 ? 50 MET C CG 5 ATOM 20513 S SD . MET C 1 50 ? 6.709 -8.037 -18.534 1.00 0.00 ? 50 MET C SD 5 ATOM 20514 C CE . MET C 1 50 ? 4.907 -7.870 -18.365 1.00 0.00 ? 50 MET C CE 5 ATOM 20515 H H . MET C 1 50 ? 8.889 -4.337 -16.525 1.00 0.00 ? 50 MET C H 5 ATOM 20516 H HA . MET C 1 50 ? 8.997 -5.736 -18.980 1.00 0.00 ? 50 MET C HA 5 ATOM 20517 H HB2 . MET C 1 50 ? 6.724 -4.653 -17.298 1.00 0.00 ? 50 MET C HB2 5 ATOM 20518 H HB3 . MET C 1 50 ? 6.411 -5.416 -18.848 1.00 0.00 ? 50 MET C HB3 5 ATOM 20519 H HG2 . MET C 1 50 ? 8.214 -6.932 -17.026 1.00 0.00 ? 50 MET C HG2 5 ATOM 20520 H HG3 . MET C 1 50 ? 6.543 -6.784 -16.493 1.00 0.00 ? 50 MET C HG3 5 ATOM 20521 H HE1 . MET C 1 50 ? 4.641 -6.824 -18.357 1.00 0.00 ? 50 MET C HE1 5 ATOM 20522 H HE2 . MET C 1 50 ? 4.585 -8.327 -17.445 1.00 0.00 ? 50 MET C HE2 5 ATOM 20523 H HE3 . MET C 1 50 ? 4.426 -8.363 -19.198 1.00 0.00 ? 50 MET C HE3 5 ATOM 20524 N N . LEU C 1 51 ? 7.874 -2.606 -19.119 1.00 0.00 ? 51 LEU C N 5 ATOM 20525 C CA . LEU C 1 51 ? 7.663 -1.447 -19.994 1.00 0.00 ? 51 LEU C CA 5 ATOM 20526 C C . LEU C 1 51 ? 8.973 -1.070 -20.696 1.00 0.00 ? 51 LEU C C 5 ATOM 20527 O O . LEU C 1 51 ? 8.976 -0.784 -21.898 1.00 0.00 ? 51 LEU C O 5 ATOM 20528 C CB . LEU C 1 51 ? 7.160 -0.251 -19.156 1.00 0.00 ? 51 LEU C CB 5 ATOM 20529 C CG . LEU C 1 51 ? 5.709 -0.487 -18.647 1.00 0.00 ? 51 LEU C CG 5 ATOM 20530 C CD1 . LEU C 1 51 ? 5.391 0.494 -17.502 1.00 0.00 ? 51 LEU C CD1 5 ATOM 20531 C CD2 . LEU C 1 51 ? 4.689 -0.277 -19.795 1.00 0.00 ? 51 LEU C CD2 5 ATOM 20532 H H . LEU C 1 51 ? 7.634 -2.505 -18.174 1.00 0.00 ? 51 LEU C H 5 ATOM 20533 H HA . LEU C 1 51 ? 6.929 -1.696 -20.739 1.00 0.00 ? 51 LEU C HA 5 ATOM 20534 H HB2 . LEU C 1 51 ? 7.813 -0.120 -18.308 1.00 0.00 ? 51 LEU C HB2 5 ATOM 20535 H HB3 . LEU C 1 51 ? 7.183 0.644 -19.762 1.00 0.00 ? 51 LEU C HB3 5 ATOM 20536 H HG . LEU C 1 51 ? 5.620 -1.496 -18.275 1.00 0.00 ? 51 LEU C HG 5 ATOM 20537 H HD11 . LEU C 1 51 ? 4.365 0.364 -17.185 1.00 0.00 ? 51 LEU C HD11 5 ATOM 20538 H HD12 . LEU C 1 51 ? 5.532 1.512 -17.846 1.00 0.00 ? 51 LEU C HD12 5 ATOM 20539 H HD13 . LEU C 1 51 ? 6.050 0.306 -16.670 1.00 0.00 ? 51 LEU C HD13 5 ATOM 20540 H HD21 . LEU C 1 51 ? 4.862 0.682 -20.265 1.00 0.00 ? 51 LEU C HD21 5 ATOM 20541 H HD22 . LEU C 1 51 ? 3.686 -0.306 -19.399 1.00 0.00 ? 51 LEU C HD22 5 ATOM 20542 H HD23 . LEU C 1 51 ? 4.805 -1.059 -20.529 1.00 0.00 ? 51 LEU C HD23 5 ATOM 20543 N N . LEU C 1 52 ? 10.083 -1.111 -19.940 1.00 0.00 ? 52 LEU C N 5 ATOM 20544 C CA . LEU C 1 52 ? 11.416 -0.816 -20.487 1.00 0.00 ? 52 LEU C CA 5 ATOM 20545 C C . LEU C 1 52 ? 11.818 -1.888 -21.526 1.00 0.00 ? 52 LEU C C 5 ATOM 20546 O O . LEU C 1 52 ? 11.411 -3.036 -21.378 1.00 0.00 ? 52 LEU C O 5 ATOM 20547 C CB . LEU C 1 52 ? 12.472 -0.780 -19.356 1.00 0.00 ? 52 LEU C CB 5 ATOM 20548 C CG . LEU C 1 52 ? 12.324 0.496 -18.486 1.00 0.00 ? 52 LEU C CG 5 ATOM 20549 C CD1 . LEU C 1 52 ? 13.122 0.333 -17.180 1.00 0.00 ? 52 LEU C CD1 5 ATOM 20550 C CD2 . LEU C 1 52 ? 12.843 1.740 -19.249 1.00 0.00 ? 52 LEU C CD2 5 ATOM 20551 O OXT . LEU C 1 52 ? 12.528 -1.546 -22.459 1.00 0.00 ? 52 LEU C OXT 5 ATOM 20552 H H . LEU C 1 52 ? 10.005 -1.377 -19.003 1.00 0.00 ? 52 LEU C H 5 ATOM 20553 H HA . LEU C 1 52 ? 11.382 0.147 -20.979 1.00 0.00 ? 52 LEU C HA 5 ATOM 20554 H HB2 . LEU C 1 52 ? 12.344 -1.649 -18.731 1.00 0.00 ? 52 LEU C HB2 5 ATOM 20555 H HB3 . LEU C 1 52 ? 13.463 -0.802 -19.790 1.00 0.00 ? 52 LEU C HB3 5 ATOM 20556 H HG . LEU C 1 52 ? 11.289 0.643 -18.240 1.00 0.00 ? 52 LEU C HG 5 ATOM 20557 H HD11 . LEU C 1 52 ? 14.167 0.162 -17.407 1.00 0.00 ? 52 LEU C HD11 5 ATOM 20558 H HD12 . LEU C 1 52 ? 12.736 -0.507 -16.624 1.00 0.00 ? 52 LEU C HD12 5 ATOM 20559 H HD13 . LEU C 1 52 ? 13.031 1.229 -16.578 1.00 0.00 ? 52 LEU C HD13 5 ATOM 20560 H HD21 . LEU C 1 52 ? 12.165 1.979 -20.053 1.00 0.00 ? 52 LEU C HD21 5 ATOM 20561 H HD22 . LEU C 1 52 ? 13.825 1.541 -19.650 1.00 0.00 ? 52 LEU C HD22 5 ATOM 20562 H HD23 . LEU C 1 52 ? 12.899 2.584 -18.572 1.00 0.00 ? 52 LEU C HD23 5 ATOM 20563 N N . MET D 1 1 ? 38.614 29.298 13.022 1.00 0.00 ? 1 MET D N 5 ATOM 20564 C CA . MET D 1 1 ? 39.313 28.388 13.975 1.00 0.00 ? 1 MET D CA 5 ATOM 20565 C C . MET D 1 1 ? 38.363 28.083 15.128 1.00 0.00 ? 1 MET D C 5 ATOM 20566 O O . MET D 1 1 ? 37.919 26.944 15.284 1.00 0.00 ? 1 MET D O 5 ATOM 20567 C CB . MET D 1 1 ? 40.607 29.065 14.485 1.00 0.00 ? 1 MET D CB 5 ATOM 20568 C CG . MET D 1 1 ? 41.637 29.201 13.347 1.00 0.00 ? 1 MET D CG 5 ATOM 20569 S SD . MET D 1 1 ? 43.143 29.990 13.980 1.00 0.00 ? 1 MET D SD 5 ATOM 20570 C CE . MET D 1 1 ? 43.982 30.246 12.393 1.00 0.00 ? 1 MET D CE 5 ATOM 20571 H H1 . MET D 1 1 ? 39.136 29.335 12.128 1.00 0.00 ? 1 MET D H1 5 ATOM 20572 H H2 . MET D 1 1 ? 38.559 30.255 13.434 1.00 0.00 ? 1 MET D H2 5 ATOM 20573 H H3 . MET D 1 1 ? 37.648 28.947 12.852 1.00 0.00 ? 1 MET D H3 5 ATOM 20574 H HA . MET D 1 1 ? 39.560 27.469 13.460 1.00 0.00 ? 1 MET D HA 5 ATOM 20575 H HB2 . MET D 1 1 ? 40.372 30.053 14.873 1.00 0.00 ? 1 MET D HB2 5 ATOM 20576 H HB3 . MET D 1 1 ? 41.033 28.468 15.274 1.00 0.00 ? 1 MET D HB3 5 ATOM 20577 H HG2 . MET D 1 1 ? 41.880 28.224 12.958 1.00 0.00 ? 1 MET D HG2 5 ATOM 20578 H HG3 . MET D 1 1 ? 41.220 29.811 12.550 1.00 0.00 ? 1 MET D HG3 5 ATOM 20579 H HE1 . MET D 1 1 ? 44.109 29.296 11.892 1.00 0.00 ? 1 MET D HE1 5 ATOM 20580 H HE2 . MET D 1 1 ? 44.955 30.686 12.569 1.00 0.00 ? 1 MET D HE2 5 ATOM 20581 H HE3 . MET D 1 1 ? 43.397 30.913 11.779 1.00 0.00 ? 1 MET D HE3 5 ATOM 20582 N N . GLU D 1 2 ? 38.043 29.112 15.931 1.00 0.00 ? 2 GLU D N 5 ATOM 20583 C CA . GLU D 1 2 ? 37.126 28.972 17.073 1.00 0.00 ? 2 GLU D CA 5 ATOM 20584 C C . GLU D 1 2 ? 35.751 28.534 16.576 1.00 0.00 ? 2 GLU D C 5 ATOM 20585 O O . GLU D 1 2 ? 35.079 27.729 17.220 1.00 0.00 ? 2 GLU D O 5 ATOM 20586 C CB . GLU D 1 2 ? 37.007 30.315 17.827 1.00 0.00 ? 2 GLU D CB 5 ATOM 20587 C CG . GLU D 1 2 ? 38.357 30.670 18.502 1.00 0.00 ? 2 GLU D CG 5 ATOM 20588 C CD . GLU D 1 2 ? 38.340 32.052 19.210 1.00 0.00 ? 2 GLU D CD 5 ATOM 20589 O OE1 . GLU D 1 2 ? 37.297 32.697 19.271 1.00 0.00 ? 2 GLU D OE1 5 ATOM 20590 O OE2 . GLU D 1 2 ? 39.392 32.448 19.683 1.00 0.00 ? 2 GLU D OE2 5 ATOM 20591 H H . GLU D 1 2 ? 38.431 29.994 15.756 1.00 0.00 ? 2 GLU D H 5 ATOM 20592 H HA . GLU D 1 2 ? 37.512 28.218 17.749 1.00 0.00 ? 2 GLU D HA 5 ATOM 20593 H HB2 . GLU D 1 2 ? 36.738 31.089 17.123 1.00 0.00 ? 2 GLU D HB2 5 ATOM 20594 H HB3 . GLU D 1 2 ? 36.241 30.227 18.583 1.00 0.00 ? 2 GLU D HB3 5 ATOM 20595 H HG2 . GLU D 1 2 ? 38.596 29.911 19.229 1.00 0.00 ? 2 GLU D HG2 5 ATOM 20596 H HG3 . GLU D 1 2 ? 39.134 30.677 17.743 1.00 0.00 ? 2 GLU D HG3 5 ATOM 20597 N N . LYS D 1 3 ? 35.375 29.062 15.402 1.00 0.00 ? 3 LYS D N 5 ATOM 20598 C CA . LYS D 1 3 ? 34.106 28.741 14.744 1.00 0.00 ? 3 LYS D CA 5 ATOM 20599 C C . LYS D 1 3 ? 34.109 27.266 14.328 1.00 0.00 ? 3 LYS D C 5 ATOM 20600 O O . LYS D 1 3 ? 33.109 26.566 14.487 1.00 0.00 ? 3 LYS D O 5 ATOM 20601 C CB . LYS D 1 3 ? 33.926 29.628 13.503 1.00 0.00 ? 3 LYS D CB 5 ATOM 20602 C CG . LYS D 1 3 ? 33.767 31.112 13.923 1.00 0.00 ? 3 LYS D CG 5 ATOM 20603 C CD . LYS D 1 3 ? 33.590 32.024 12.685 1.00 0.00 ? 3 LYS D CD 5 ATOM 20604 C CE . LYS D 1 3 ? 34.920 32.176 11.920 1.00 0.00 ? 3 LYS D CE 5 ATOM 20605 N NZ . LYS D 1 3 ? 34.774 33.220 10.868 1.00 0.00 ? 3 LYS D NZ 5 ATOM 20606 H H . LYS D 1 3 ? 35.993 29.684 14.953 1.00 0.00 ? 3 LYS D H 5 ATOM 20607 H HA . LYS D 1 3 ? 33.292 28.920 15.435 1.00 0.00 ? 3 LYS D HA 5 ATOM 20608 H HB2 . LYS D 1 3 ? 34.791 29.527 12.864 1.00 0.00 ? 3 LYS D HB2 5 ATOM 20609 H HB3 . LYS D 1 3 ? 33.043 29.320 12.965 1.00 0.00 ? 3 LYS D HB3 5 ATOM 20610 H HG2 . LYS D 1 3 ? 32.898 31.212 14.560 1.00 0.00 ? 3 LYS D HG2 5 ATOM 20611 H HG3 . LYS D 1 3 ? 34.644 31.426 14.477 1.00 0.00 ? 3 LYS D HG3 5 ATOM 20612 H HD2 . LYS D 1 3 ? 32.849 31.593 12.032 1.00 0.00 ? 3 LYS D HD2 5 ATOM 20613 H HD3 . LYS D 1 3 ? 33.255 32.996 13.015 1.00 0.00 ? 3 LYS D HD3 5 ATOM 20614 H HE2 . LYS D 1 3 ? 35.708 32.467 12.607 1.00 0.00 ? 3 LYS D HE2 5 ATOM 20615 H HE3 . LYS D 1 3 ? 35.183 31.237 11.458 1.00 0.00 ? 3 LYS D HE3 5 ATOM 20616 H HZ1 . LYS D 1 3 ? 34.010 32.952 10.217 1.00 0.00 ? 3 LYS D HZ1 5 ATOM 20617 H HZ2 . LYS D 1 3 ? 35.666 33.313 10.345 1.00 0.00 ? 3 LYS D HZ2 5 ATOM 20618 H HZ3 . LYS D 1 3 ? 34.538 34.129 11.318 1.00 0.00 ? 3 LYS D HZ3 5 ATOM 20619 N N . VAL D 1 4 ? 35.265 26.814 13.804 1.00 0.00 ? 4 VAL D N 5 ATOM 20620 C CA . VAL D 1 4 ? 35.438 25.417 13.367 1.00 0.00 ? 4 VAL D CA 5 ATOM 20621 C C . VAL D 1 4 ? 35.324 24.493 14.578 1.00 0.00 ? 4 VAL D C 5 ATOM 20622 O O . VAL D 1 4 ? 34.630 23.468 14.522 1.00 0.00 ? 4 VAL D O 5 ATOM 20623 C CB . VAL D 1 4 ? 36.828 25.239 12.678 1.00 0.00 ? 4 VAL D CB 5 ATOM 20624 C CG1 . VAL D 1 4 ? 37.004 23.787 12.171 1.00 0.00 ? 4 VAL D CG1 5 ATOM 20625 C CG2 . VAL D 1 4 ? 36.964 26.216 11.491 1.00 0.00 ? 4 VAL D CG2 5 ATOM 20626 H H . VAL D 1 4 ? 36.020 27.431 13.723 1.00 0.00 ? 4 VAL D H 5 ATOM 20627 H HA . VAL D 1 4 ? 34.657 25.166 12.647 1.00 0.00 ? 4 VAL D HA 5 ATOM 20628 H HB . VAL D 1 4 ? 37.616 25.448 13.398 1.00 0.00 ? 4 VAL D HB 5 ATOM 20629 H HG11 . VAL D 1 4 ? 37.911 23.716 11.588 1.00 0.00 ? 4 VAL D HG11 5 ATOM 20630 H HG12 . VAL D 1 4 ? 36.159 23.493 11.559 1.00 0.00 ? 4 VAL D HG12 5 ATOM 20631 H HG13 . VAL D 1 4 ? 37.080 23.114 13.017 1.00 0.00 ? 4 VAL D HG13 5 ATOM 20632 H HG21 . VAL D 1 4 ? 37.891 26.025 10.966 1.00 0.00 ? 4 VAL D HG21 5 ATOM 20633 H HG22 . VAL D 1 4 ? 36.967 27.230 11.855 1.00 0.00 ? 4 VAL D HG22 5 ATOM 20634 H HG23 . VAL D 1 4 ? 36.134 26.084 10.802 1.00 0.00 ? 4 VAL D HG23 5 ATOM 20635 N N . GLN D 1 5 ? 35.978 24.897 15.675 1.00 0.00 ? 5 GLN D N 5 ATOM 20636 C CA . GLN D 1 5 ? 35.955 24.144 16.925 1.00 0.00 ? 5 GLN D CA 5 ATOM 20637 C C . GLN D 1 5 ? 34.543 24.155 17.499 1.00 0.00 ? 5 GLN D C 5 ATOM 20638 O O . GLN D 1 5 ? 34.060 23.127 17.975 1.00 0.00 ? 5 GLN D O 5 ATOM 20639 C CB . GLN D 1 5 ? 36.941 24.754 17.946 1.00 0.00 ? 5 GLN D CB 5 ATOM 20640 C CG . GLN D 1 5 ? 38.403 24.543 17.492 1.00 0.00 ? 5 GLN D CG 5 ATOM 20641 C CD . GLN D 1 5 ? 38.784 23.058 17.549 1.00 0.00 ? 5 GLN D CD 5 ATOM 20642 O OE1 . GLN D 1 5 ? 38.642 22.340 16.562 1.00 0.00 ? 5 GLN D OE1 5 ATOM 20643 N NE2 . GLN D 1 5 ? 39.257 22.555 18.658 1.00 0.00 ? 5 GLN D NE2 5 ATOM 20644 H H . GLN D 1 5 ? 36.497 25.736 15.640 1.00 0.00 ? 5 GLN D H 5 ATOM 20645 H HA . GLN D 1 5 ? 36.238 23.122 16.731 1.00 0.00 ? 5 GLN D HA 5 ATOM 20646 H HB2 . GLN D 1 5 ? 36.748 25.817 18.030 1.00 0.00 ? 5 GLN D HB2 5 ATOM 20647 H HB3 . GLN D 1 5 ? 36.793 24.294 18.912 1.00 0.00 ? 5 GLN D HB3 5 ATOM 20648 H HG2 . GLN D 1 5 ? 38.522 24.897 16.483 1.00 0.00 ? 5 GLN D HG2 5 ATOM 20649 H HG3 . GLN D 1 5 ? 39.062 25.106 18.141 1.00 0.00 ? 5 GLN D HG3 5 ATOM 20650 H HE21 . GLN D 1 5 ? 39.364 23.124 19.449 1.00 0.00 ? 5 GLN D HE21 5 ATOM 20651 H HE22 . GLN D 1 5 ? 39.503 21.608 18.700 1.00 0.00 ? 5 GLN D HE22 5 ATOM 20652 N N . TYR D 1 6 ? 33.880 25.318 17.409 1.00 0.00 ? 6 TYR D N 5 ATOM 20653 C CA . TYR D 1 6 ? 32.509 25.466 17.881 1.00 0.00 ? 6 TYR D CA 5 ATOM 20654 C C . TYR D 1 6 ? 31.599 24.517 17.105 1.00 0.00 ? 6 TYR D C 5 ATOM 20655 O O . TYR D 1 6 ? 30.717 23.908 17.690 1.00 0.00 ? 6 TYR D O 5 ATOM 20656 C CB . TYR D 1 6 ? 32.018 26.929 17.722 1.00 0.00 ? 6 TYR D CB 5 ATOM 20657 C CG . TYR D 1 6 ? 30.554 27.031 18.147 1.00 0.00 ? 6 TYR D CG 5 ATOM 20658 C CD1 . TYR D 1 6 ? 30.211 27.061 19.510 1.00 0.00 ? 6 TYR D CD1 5 ATOM 20659 C CD2 . TYR D 1 6 ? 29.540 27.053 17.178 1.00 0.00 ? 6 TYR D CD2 5 ATOM 20660 C CE1 . TYR D 1 6 ? 28.870 27.117 19.895 1.00 0.00 ? 6 TYR D CE1 5 ATOM 20661 C CE2 . TYR D 1 6 ? 28.197 27.114 17.568 1.00 0.00 ? 6 TYR D CE2 5 ATOM 20662 C CZ . TYR D 1 6 ? 27.865 27.147 18.926 1.00 0.00 ? 6 TYR D CZ 5 ATOM 20663 O OH . TYR D 1 6 ? 26.541 27.192 19.312 1.00 0.00 ? 6 TYR D OH 5 ATOM 20664 H H . TYR D 1 6 ? 34.324 26.083 16.985 1.00 0.00 ? 6 TYR D H 5 ATOM 20665 H HA . TYR D 1 6 ? 32.474 25.198 18.930 1.00 0.00 ? 6 TYR D HA 5 ATOM 20666 H HB2 . TYR D 1 6 ? 32.619 27.573 18.354 1.00 0.00 ? 6 TYR D HB2 5 ATOM 20667 H HB3 . TYR D 1 6 ? 32.124 27.244 16.695 1.00 0.00 ? 6 TYR D HB3 5 ATOM 20668 H HD1 . TYR D 1 6 ? 30.982 27.046 20.264 1.00 0.00 ? 6 TYR D HD1 5 ATOM 20669 H HD2 . TYR D 1 6 ? 29.793 27.027 16.131 1.00 0.00 ? 6 TYR D HD2 5 ATOM 20670 H HE1 . TYR D 1 6 ? 28.611 27.143 20.945 1.00 0.00 ? 6 TYR D HE1 5 ATOM 20671 H HE2 . TYR D 1 6 ? 27.420 27.136 16.818 1.00 0.00 ? 6 TYR D HE2 5 ATOM 20672 H HH . TYR D 1 6 ? 26.389 26.479 19.932 1.00 0.00 ? 6 TYR D HH 5 ATOM 20673 N N . LEU D 1 7 ? 31.844 24.401 15.788 1.00 0.00 ? 7 LEU D N 5 ATOM 20674 C CA . LEU D 1 7 ? 31.062 23.513 14.924 1.00 0.00 ? 7 LEU D CA 5 ATOM 20675 C C . LEU D 1 7 ? 31.244 22.065 15.402 1.00 0.00 ? 7 LEU D C 5 ATOM 20676 O O . LEU D 1 7 ? 30.272 21.316 15.521 1.00 0.00 ? 7 LEU D O 5 ATOM 20677 C CB . LEU D 1 7 ? 31.548 23.668 13.451 1.00 0.00 ? 7 LEU D CB 5 ATOM 20678 C CG . LEU D 1 7 ? 30.461 23.293 12.394 1.00 0.00 ? 7 LEU D CG 5 ATOM 20679 C CD1 . LEU D 1 7 ? 30.035 21.810 12.501 1.00 0.00 ? 7 LEU D CD1 5 ATOM 20680 C CD2 . LEU D 1 7 ? 29.219 24.212 12.522 1.00 0.00 ? 7 LEU D CD2 5 ATOM 20681 H H . LEU D 1 7 ? 32.582 24.926 15.395 1.00 0.00 ? 7 LEU D H 5 ATOM 20682 H HA . LEU D 1 7 ? 30.019 23.786 14.995 1.00 0.00 ? 7 LEU D HA 5 ATOM 20683 H HB2 . LEU D 1 7 ? 31.844 24.696 13.289 1.00 0.00 ? 7 LEU D HB2 5 ATOM 20684 H HB3 . LEU D 1 7 ? 32.418 23.041 13.294 1.00 0.00 ? 7 LEU D HB3 5 ATOM 20685 H HG . LEU D 1 7 ? 30.894 23.440 11.410 1.00 0.00 ? 7 LEU D HG 5 ATOM 20686 H HD11 . LEU D 1 7 ? 29.273 21.705 13.260 1.00 0.00 ? 7 LEU D HD11 5 ATOM 20687 H HD12 . LEU D 1 7 ? 30.888 21.202 12.760 1.00 0.00 ? 7 LEU D HD12 5 ATOM 20688 H HD13 . LEU D 1 7 ? 29.640 21.486 11.551 1.00 0.00 ? 7 LEU D HD13 5 ATOM 20689 H HD21 . LEU D 1 7 ? 29.535 25.226 12.738 1.00 0.00 ? 7 LEU D HD21 5 ATOM 20690 H HD22 . LEU D 1 7 ? 28.578 23.861 13.317 1.00 0.00 ? 7 LEU D HD22 5 ATOM 20691 H HD23 . LEU D 1 7 ? 28.671 24.205 11.591 1.00 0.00 ? 7 LEU D HD23 5 ATOM 20692 N N . THR D 1 8 ? 32.503 21.714 15.719 1.00 0.00 ? 8 THR D N 5 ATOM 20693 C CA . THR D 1 8 ? 32.844 20.377 16.226 1.00 0.00 ? 8 THR D CA 5 ATOM 20694 C C . THR D 1 8 ? 32.140 20.146 17.571 1.00 0.00 ? 8 THR D C 5 ATOM 20695 O O . THR D 1 8 ? 31.529 19.099 17.796 1.00 0.00 ? 8 THR D O 5 ATOM 20696 C CB . THR D 1 8 ? 34.378 20.259 16.405 1.00 0.00 ? 8 THR D CB 5 ATOM 20697 O OG1 . THR D 1 8 ? 35.033 20.755 15.246 1.00 0.00 ? 8 THR D OG1 5 ATOM 20698 C CG2 . THR D 1 8 ? 34.785 18.782 16.616 1.00 0.00 ? 8 THR D CG2 5 ATOM 20699 H H . THR D 1 8 ? 33.215 22.379 15.628 1.00 0.00 ? 8 THR D H 5 ATOM 20700 H HA . THR D 1 8 ? 32.509 19.634 15.516 1.00 0.00 ? 8 THR D HA 5 ATOM 20701 H HB . THR D 1 8 ? 34.691 20.834 17.262 1.00 0.00 ? 8 THR D HB 5 ATOM 20702 H HG1 . THR D 1 8 ? 34.851 21.699 15.191 1.00 0.00 ? 8 THR D HG1 5 ATOM 20703 H HG21 . THR D 1 8 ? 34.436 18.186 15.785 1.00 0.00 ? 8 THR D HG21 5 ATOM 20704 H HG22 . THR D 1 8 ? 34.352 18.414 17.532 1.00 0.00 ? 8 THR D HG22 5 ATOM 20705 H HG23 . THR D 1 8 ? 35.863 18.714 16.679 1.00 0.00 ? 8 THR D HG23 5 ATOM 20706 N N . ARG D 1 9 ? 32.227 21.163 18.438 1.00 0.00 ? 9 ARG D N 5 ATOM 20707 C CA . ARG D 1 9 ? 31.611 21.144 19.764 1.00 0.00 ? 9 ARG D CA 5 ATOM 20708 C C . ARG D 1 9 ? 30.091 21.035 19.640 1.00 0.00 ? 9 ARG D C 5 ATOM 20709 O O . ARG D 1 9 ? 29.468 20.279 20.374 1.00 0.00 ? 9 ARG D O 5 ATOM 20710 C CB . ARG D 1 9 ? 31.988 22.440 20.509 1.00 0.00 ? 9 ARG D CB 5 ATOM 20711 C CG . ARG D 1 9 ? 33.464 22.386 20.981 1.00 0.00 ? 9 ARG D CG 5 ATOM 20712 C CD . ARG D 1 9 ? 34.037 23.807 21.157 1.00 0.00 ? 9 ARG D CD 5 ATOM 20713 N NE . ARG D 1 9 ? 33.163 24.626 22.009 1.00 0.00 ? 9 ARG D NE 5 ATOM 20714 C CZ . ARG D 1 9 ? 32.956 25.940 21.804 1.00 0.00 ? 9 ARG D CZ 5 ATOM 20715 N NH1 . ARG D 1 9 ? 33.551 26.591 20.833 1.00 0.00 ? 9 ARG D NH1 5 ATOM 20716 N NH2 . ARG D 1 9 ? 32.144 26.582 22.594 1.00 0.00 ? 9 ARG D NH2 5 ATOM 20717 H H . ARG D 1 9 ? 32.720 21.966 18.164 1.00 0.00 ? 9 ARG D H 5 ATOM 20718 H HA . ARG D 1 9 ? 31.982 20.297 20.319 1.00 0.00 ? 9 ARG D HA 5 ATOM 20719 H HB2 . ARG D 1 9 ? 31.850 23.283 19.852 1.00 0.00 ? 9 ARG D HB2 5 ATOM 20720 H HB3 . ARG D 1 9 ? 31.347 22.559 21.373 1.00 0.00 ? 9 ARG D HB3 5 ATOM 20721 H HG2 . ARG D 1 9 ? 33.516 21.866 21.929 1.00 0.00 ? 9 ARG D HG2 5 ATOM 20722 H HG3 . ARG D 1 9 ? 34.062 21.851 20.256 1.00 0.00 ? 9 ARG D HG3 5 ATOM 20723 H HD2 . ARG D 1 9 ? 35.012 23.737 21.614 1.00 0.00 ? 9 ARG D HD2 5 ATOM 20724 H HD3 . ARG D 1 9 ? 34.141 24.263 20.188 1.00 0.00 ? 9 ARG D HD3 5 ATOM 20725 H HE . ARG D 1 9 ? 32.702 24.192 22.758 1.00 0.00 ? 9 ARG D HE 5 ATOM 20726 H HH11 . ARG D 1 9 ? 34.178 26.117 20.218 1.00 0.00 ? 9 ARG D HH11 5 ATOM 20727 H HH12 . ARG D 1 9 ? 33.370 27.567 20.703 1.00 0.00 ? 9 ARG D HH12 5 ATOM 20728 H HH21 . ARG D 1 9 ? 31.687 26.098 23.339 1.00 0.00 ? 9 ARG D HH21 5 ATOM 20729 H HH22 . ARG D 1 9 ? 31.978 27.558 22.452 1.00 0.00 ? 9 ARG D HH22 5 ATOM 20730 N N . SER D 1 10 ? 29.523 21.793 18.685 1.00 0.00 ? 10 SER D N 5 ATOM 20731 C CA . SER D 1 10 ? 28.081 21.797 18.417 1.00 0.00 ? 10 SER D CA 5 ATOM 20732 C C . SER D 1 10 ? 27.621 20.411 17.945 1.00 0.00 ? 10 SER D C 5 ATOM 20733 O O . SER D 1 10 ? 26.569 19.929 18.359 1.00 0.00 ? 10 SER D O 5 ATOM 20734 C CB . SER D 1 10 ? 27.749 22.856 17.356 1.00 0.00 ? 10 SER D CB 5 ATOM 20735 O OG . SER D 1 10 ? 28.022 24.148 17.881 1.00 0.00 ? 10 SER D OG 5 ATOM 20736 H H . SER D 1 10 ? 30.102 22.356 18.134 1.00 0.00 ? 10 SER D H 5 ATOM 20737 H HA . SER D 1 10 ? 27.559 22.042 19.328 1.00 0.00 ? 10 SER D HA 5 ATOM 20738 H HB2 . SER D 1 10 ? 28.356 22.698 16.482 1.00 0.00 ? 10 SER D HB2 5 ATOM 20739 H HB3 . SER D 1 10 ? 26.706 22.782 17.081 1.00 0.00 ? 10 SER D HB3 5 ATOM 20740 H HG . SER D 1 10 ? 27.798 24.147 18.817 1.00 0.00 ? 10 SER D HG 5 ATOM 20741 N N . ALA D 1 11 ? 28.443 19.778 17.090 1.00 0.00 ? 11 ALA D N 5 ATOM 20742 C CA . ALA D 1 11 ? 28.140 18.434 16.570 1.00 0.00 ? 11 ALA D CA 5 ATOM 20743 C C . ALA D 1 11 ? 28.100 17.431 17.724 1.00 0.00 ? 11 ALA D C 5 ATOM 20744 O O . ALA D 1 11 ? 27.169 16.629 17.832 1.00 0.00 ? 11 ALA D O 5 ATOM 20745 C CB . ALA D 1 11 ? 29.206 18.019 15.540 1.00 0.00 ? 11 ALA D CB 5 ATOM 20746 H H . ALA D 1 11 ? 29.274 20.216 16.817 1.00 0.00 ? 11 ALA D H 5 ATOM 20747 H HA . ALA D 1 11 ? 27.174 18.458 16.084 1.00 0.00 ? 11 ALA D HA 5 ATOM 20748 H HB1 . ALA D 1 11 ? 29.290 18.787 14.781 1.00 0.00 ? 11 ALA D HB1 5 ATOM 20749 H HB2 . ALA D 1 11 ? 28.913 17.090 15.077 1.00 0.00 ? 11 ALA D HB2 5 ATOM 20750 H HB3 . ALA D 1 11 ? 30.159 17.894 16.031 1.00 0.00 ? 11 ALA D HB3 5 ATOM 20751 N N . ILE D 1 12 ? 29.111 17.531 18.603 1.00 0.00 ? 12 ILE D N 5 ATOM 20752 C CA . ILE D 1 12 ? 29.230 16.682 19.797 1.00 0.00 ? 12 ILE D CA 5 ATOM 20753 C C . ILE D 1 12 ? 28.057 16.979 20.745 1.00 0.00 ? 12 ILE D C 5 ATOM 20754 O O . ILE D 1 12 ? 27.446 16.062 21.309 1.00 0.00 ? 12 ILE D O 5 ATOM 20755 C CB . ILE D 1 12 ? 30.601 16.958 20.488 1.00 0.00 ? 12 ILE D CB 5 ATOM 20756 C CG1 . ILE D 1 12 ? 31.754 16.456 19.568 1.00 0.00 ? 12 ILE D CG1 5 ATOM 20757 C CG2 . ILE D 1 12 ? 30.678 16.242 21.862 1.00 0.00 ? 12 ILE D CG2 5 ATOM 20758 C CD1 . ILE D 1 12 ? 33.096 17.088 19.977 1.00 0.00 ? 12 ILE D CD1 5 ATOM 20759 H H . ILE D 1 12 ? 29.792 18.221 18.452 1.00 0.00 ? 12 ILE D H 5 ATOM 20760 H HA . ILE D 1 12 ? 29.189 15.643 19.494 1.00 0.00 ? 12 ILE D HA 5 ATOM 20761 H HB . ILE D 1 12 ? 30.704 18.024 20.641 1.00 0.00 ? 12 ILE D HB 5 ATOM 20762 H HG12 . ILE D 1 12 ? 31.831 15.381 19.647 1.00 0.00 ? 12 ILE D HG12 5 ATOM 20763 H HG13 . ILE D 1 12 ? 31.543 16.713 18.540 1.00 0.00 ? 12 ILE D HG13 5 ATOM 20764 H HG21 . ILE D 1 12 ? 31.688 16.291 22.241 1.00 0.00 ? 12 ILE D HG21 5 ATOM 20765 H HG22 . ILE D 1 12 ? 30.390 15.205 21.751 1.00 0.00 ? 12 ILE D HG22 5 ATOM 20766 H HG23 . ILE D 1 12 ? 30.011 16.725 22.561 1.00 0.00 ? 12 ILE D HG23 5 ATOM 20767 H HD11 . ILE D 1 12 ? 33.030 18.165 19.893 1.00 0.00 ? 12 ILE D HD11 5 ATOM 20768 H HD12 . ILE D 1 12 ? 33.873 16.725 19.323 1.00 0.00 ? 12 ILE D HD12 5 ATOM 20769 H HD13 . ILE D 1 12 ? 33.328 16.820 20.996 1.00 0.00 ? 12 ILE D HD13 5 ATOM 20770 N N . ARG D 1 13 ? 27.762 18.278 20.888 1.00 0.00 ? 13 ARG D N 5 ATOM 20771 C CA . ARG D 1 13 ? 26.678 18.778 21.734 1.00 0.00 ? 13 ARG D CA 5 ATOM 20772 C C . ARG D 1 13 ? 25.349 18.172 21.278 1.00 0.00 ? 13 ARG D C 5 ATOM 20773 O O . ARG D 1 13 ? 24.543 17.770 22.103 1.00 0.00 ? 13 ARG D O 5 ATOM 20774 C CB . ARG D 1 13 ? 26.646 20.319 21.651 1.00 0.00 ? 13 ARG D CB 5 ATOM 20775 C CG . ARG D 1 13 ? 25.588 20.939 22.591 1.00 0.00 ? 13 ARG D CG 5 ATOM 20776 C CD . ARG D 1 13 ? 25.682 22.473 22.519 1.00 0.00 ? 13 ARG D CD 5 ATOM 20777 N NE . ARG D 1 13 ? 25.365 22.959 21.155 1.00 0.00 ? 13 ARG D NE 5 ATOM 20778 C CZ . ARG D 1 13 ? 26.010 23.985 20.561 1.00 0.00 ? 13 ARG D CZ 5 ATOM 20779 N NH1 . ARG D 1 13 ? 27.055 24.556 21.103 1.00 0.00 ? 13 ARG D NH1 5 ATOM 20780 N NH2 . ARG D 1 13 ? 25.598 24.406 19.402 1.00 0.00 ? 13 ARG D NH2 5 ATOM 20781 H H . ARG D 1 13 ? 28.300 18.932 20.389 1.00 0.00 ? 13 ARG D H 5 ATOM 20782 H HA . ARG D 1 13 ? 26.869 18.485 22.760 1.00 0.00 ? 13 ARG D HA 5 ATOM 20783 H HB2 . ARG D 1 13 ? 27.617 20.702 21.928 1.00 0.00 ? 13 ARG D HB2 5 ATOM 20784 H HB3 . ARG D 1 13 ? 26.431 20.612 20.641 1.00 0.00 ? 13 ARG D HB3 5 ATOM 20785 H HG2 . ARG D 1 13 ? 24.600 20.619 22.290 1.00 0.00 ? 13 ARG D HG2 5 ATOM 20786 H HG3 . ARG D 1 13 ? 25.775 20.617 23.607 1.00 0.00 ? 13 ARG D HG3 5 ATOM 20787 H HD2 . ARG D 1 13 ? 24.977 22.901 23.215 1.00 0.00 ? 13 ARG D HD2 5 ATOM 20788 H HD3 . ARG D 1 13 ? 26.681 22.776 22.800 1.00 0.00 ? 13 ARG D HD3 5 ATOM 20789 H HE . ARG D 1 13 ? 24.626 22.535 20.675 1.00 0.00 ? 13 ARG D HE 5 ATOM 20790 H HH11 . ARG D 1 13 ? 27.405 24.239 21.982 1.00 0.00 ? 13 ARG D HH11 5 ATOM 20791 H HH12 . ARG D 1 13 ? 27.505 25.311 20.632 1.00 0.00 ? 13 ARG D HH12 5 ATOM 20792 H HH21 . ARG D 1 13 ? 24.814 23.976 18.963 1.00 0.00 ? 13 ARG D HH21 5 ATOM 20793 H HH22 . ARG D 1 13 ? 26.073 25.164 18.950 1.00 0.00 ? 13 ARG D HH22 5 ATOM 20794 N N . ARG D 1 14 ? 25.162 18.100 19.956 1.00 0.00 ? 14 ARG D N 5 ATOM 20795 C CA . ARG D 1 14 ? 23.954 17.520 19.364 1.00 0.00 ? 14 ARG D CA 5 ATOM 20796 C C . ARG D 1 14 ? 23.954 16.003 19.578 1.00 0.00 ? 14 ARG D C 5 ATOM 20797 O O . ARG D 1 14 ? 22.925 15.407 19.894 1.00 0.00 ? 14 ARG D O 5 ATOM 20798 C CB . ARG D 1 14 ? 23.901 17.841 17.848 1.00 0.00 ? 14 ARG D CB 5 ATOM 20799 C CG . ARG D 1 14 ? 22.445 18.105 17.388 1.00 0.00 ? 14 ARG D CG 5 ATOM 20800 C CD . ARG D 1 14 ? 21.913 19.468 17.907 1.00 0.00 ? 14 ARG D CD 5 ATOM 20801 N NE . ARG D 1 14 ? 22.866 20.563 17.627 1.00 0.00 ? 14 ARG D NE 5 ATOM 20802 C CZ . ARG D 1 14 ? 23.732 21.052 18.538 1.00 0.00 ? 14 ARG D CZ 5 ATOM 20803 N NH1 . ARG D 1 14 ? 23.768 20.614 19.768 1.00 0.00 ? 14 ARG D NH1 5 ATOM 20804 N NH2 . ARG D 1 14 ? 24.562 21.982 18.183 1.00 0.00 ? 14 ARG D NH2 5 ATOM 20805 H H . ARG D 1 14 ? 25.868 18.432 19.360 1.00 0.00 ? 14 ARG D H 5 ATOM 20806 H HA . ARG D 1 14 ? 23.090 17.938 19.853 1.00 0.00 ? 14 ARG D HA 5 ATOM 20807 H HB2 . ARG D 1 14 ? 24.508 18.704 17.637 1.00 0.00 ? 14 ARG D HB2 5 ATOM 20808 H HB3 . ARG D 1 14 ? 24.295 17.003 17.288 1.00 0.00 ? 14 ARG D HB3 5 ATOM 20809 H HG2 . ARG D 1 14 ? 22.413 18.107 16.308 1.00 0.00 ? 14 ARG D HG2 5 ATOM 20810 H HG3 . ARG D 1 14 ? 21.805 17.315 17.754 1.00 0.00 ? 14 ARG D HG3 5 ATOM 20811 H HD2 . ARG D 1 14 ? 20.981 19.689 17.404 1.00 0.00 ? 14 ARG D HD2 5 ATOM 20812 H HD3 . ARG D 1 14 ? 21.721 19.403 18.967 1.00 0.00 ? 14 ARG D HD3 5 ATOM 20813 H HE . ARG D 1 14 ? 22.882 20.942 16.725 1.00 0.00 ? 14 ARG D HE 5 ATOM 20814 H HH11 . ARG D 1 14 ? 23.142 19.897 20.065 1.00 0.00 ? 14 ARG D HH11 5 ATOM 20815 H HH12 . ARG D 1 14 ? 24.426 20.998 20.411 1.00 0.00 ? 14 ARG D HH12 5 ATOM 20816 H HH21 . ARG D 1 14 ? 24.552 22.330 17.246 1.00 0.00 ? 14 ARG D HH21 5 ATOM 20817 H HH22 . ARG D 1 14 ? 25.217 22.345 18.844 1.00 0.00 ? 14 ARG D HH22 5 ATOM 20818 N N . ALA D 1 15 ? 25.141 15.402 19.399 1.00 0.00 ? 15 ALA D N 5 ATOM 20819 C CA . ALA D 1 15 ? 25.339 13.953 19.555 1.00 0.00 ? 15 ALA D CA 5 ATOM 20820 C C . ALA D 1 15 ? 25.145 13.490 21.013 1.00 0.00 ? 15 ALA D C 5 ATOM 20821 O O . ALA D 1 15 ? 25.146 12.282 21.276 1.00 0.00 ? 15 ALA D O 5 ATOM 20822 C CB . ALA D 1 15 ? 26.750 13.576 19.075 1.00 0.00 ? 15 ALA D CB 5 ATOM 20823 H H . ALA D 1 15 ? 25.912 15.954 19.153 1.00 0.00 ? 15 ALA D H 5 ATOM 20824 H HA . ALA D 1 15 ? 24.622 13.439 18.934 1.00 0.00 ? 15 ALA D HA 5 ATOM 20825 H HB1 . ALA D 1 15 ? 26.908 13.968 18.079 1.00 0.00 ? 15 ALA D HB1 5 ATOM 20826 H HB2 . ALA D 1 15 ? 26.854 12.502 19.058 1.00 0.00 ? 15 ALA D HB2 5 ATOM 20827 H HB3 . ALA D 1 15 ? 27.488 13.995 19.743 1.00 0.00 ? 15 ALA D HB3 5 HETATM 20828 N N . SEP D 1 16 ? 24.984 14.460 21.941 1.00 0.00 ? 16 SEP D N 5 HETATM 20829 C CA . SEP D 1 16 ? 24.788 14.184 23.379 1.00 0.00 ? 16 SEP D CA 5 HETATM 20830 C CB . SEP D 1 16 ? 24.289 15.457 24.082 1.00 0.00 ? 16 SEP D CB 5 HETATM 20831 O OG . SEP D 1 16 ? 23.107 15.928 23.432 1.00 0.00 ? 16 SEP D OG 5 HETATM 20832 C C . SEP D 1 16 ? 23.789 13.042 23.627 1.00 0.00 ? 16 SEP D C 5 HETATM 20833 O O . SEP D 1 16 ? 24.134 12.036 24.254 1.00 0.00 ? 16 SEP D O 5 HETATM 20834 P P . SEP D 1 16 ? 21.660 16.439 22.946 1.00 0.00 ? 16 SEP D P 5 HETATM 20835 O O1P . SEP D 1 16 ? 21.085 15.498 21.966 1.00 0.00 ? 16 SEP D O1P 5 HETATM 20836 O O2P . SEP D 1 16 ? 20.692 16.513 24.227 1.00 0.00 ? 16 SEP D O2P 5 HETATM 20837 O O3P . SEP D 1 16 ? 21.798 17.882 22.249 1.00 0.00 ? 16 SEP D O3P 5 HETATM 20838 H H . SEP D 1 16 ? 25.000 15.395 21.647 1.00 0.00 ? 16 SEP D H 5 HETATM 20839 H HA . SEP D 1 16 ? 25.747 13.913 23.808 1.00 0.00 ? 16 SEP D HA 5 HETATM 20840 H HB2 . SEP D 1 16 ? 24.062 15.240 25.112 1.00 0.00 ? 16 SEP D HB2 5 HETATM 20841 H HB3 . SEP D 1 16 ? 25.061 16.215 24.041 1.00 0.00 ? 16 SEP D HB3 5 ATOM 20842 N N . THR D 1 17 ? 22.561 13.227 23.119 1.00 0.00 ? 17 THR D N 5 ATOM 20843 C CA . THR D 1 17 ? 21.474 12.253 23.257 1.00 0.00 ? 17 THR D CA 5 ATOM 20844 C C . THR D 1 17 ? 20.260 12.711 22.425 1.00 0.00 ? 17 THR D C 5 ATOM 20845 O O . THR D 1 17 ? 19.204 13.070 22.962 1.00 0.00 ? 17 THR D O 5 ATOM 20846 C CB . THR D 1 17 ? 21.099 12.032 24.765 1.00 0.00 ? 17 THR D CB 5 ATOM 20847 O OG1 . THR D 1 17 ? 19.905 11.253 24.868 1.00 0.00 ? 17 THR D OG1 5 ATOM 20848 C CG2 . THR D 1 17 ? 20.908 13.375 25.508 1.00 0.00 ? 17 THR D CG2 5 ATOM 20849 H H . THR D 1 17 ? 22.388 14.050 22.634 1.00 0.00 ? 17 THR D H 5 ATOM 20850 H HA . THR D 1 17 ? 21.815 11.307 22.852 1.00 0.00 ? 17 THR D HA 5 ATOM 20851 H HB . THR D 1 17 ? 21.898 11.484 25.245 1.00 0.00 ? 17 THR D HB 5 ATOM 20852 H HG1 . THR D 1 17 ? 19.804 10.751 24.057 1.00 0.00 ? 17 THR D HG1 5 ATOM 20853 H HG21 . THR D 1 17 ? 20.152 13.966 25.016 1.00 0.00 ? 17 THR D HG21 5 ATOM 20854 H HG22 . THR D 1 17 ? 21.838 13.923 25.516 1.00 0.00 ? 17 THR D HG22 5 ATOM 20855 H HG23 . THR D 1 17 ? 20.603 13.180 26.526 1.00 0.00 ? 17 THR D HG23 5 ATOM 20856 N N . ILE D 1 18 ? 20.424 12.673 21.098 1.00 0.00 ? 18 ILE D N 5 ATOM 20857 C CA . ILE D 1 18 ? 19.341 13.051 20.174 1.00 0.00 ? 18 ILE D CA 5 ATOM 20858 C C . ILE D 1 18 ? 18.361 11.884 20.102 1.00 0.00 ? 18 ILE D C 5 ATOM 20859 O O . ILE D 1 18 ? 18.706 10.803 19.597 1.00 0.00 ? 18 ILE D O 5 ATOM 20860 C CB . ILE D 1 18 ? 19.874 13.413 18.747 1.00 0.00 ? 18 ILE D CB 5 ATOM 20861 C CG1 . ILE D 1 18 ? 21.192 12.640 18.421 1.00 0.00 ? 18 ILE D CG1 5 ATOM 20862 C CG2 . ILE D 1 18 ? 20.102 14.940 18.643 1.00 0.00 ? 18 ILE D CG2 5 ATOM 20863 C CD1 . ILE D 1 18 ? 21.484 12.673 16.912 1.00 0.00 ? 18 ILE D CD1 5 ATOM 20864 H H . ILE D 1 18 ? 21.278 12.365 20.735 1.00 0.00 ? 18 ILE D H 5 ATOM 20865 H HA . ILE D 1 18 ? 18.820 13.912 20.583 1.00 0.00 ? 18 ILE D HA 5 ATOM 20866 H HB . ILE D 1 18 ? 19.117 13.140 18.018 1.00 0.00 ? 18 ILE D HB 5 ATOM 20867 H HG12 . ILE D 1 18 ? 22.018 13.093 18.953 1.00 0.00 ? 18 ILE D HG12 5 ATOM 20868 H HG13 . ILE D 1 18 ? 21.093 11.611 18.735 1.00 0.00 ? 18 ILE D HG13 5 ATOM 20869 H HG21 . ILE D 1 18 ? 20.794 15.157 17.840 1.00 0.00 ? 18 ILE D HG21 5 ATOM 20870 H HG22 . ILE D 1 18 ? 20.500 15.318 19.568 1.00 0.00 ? 18 ILE D HG22 5 ATOM 20871 H HG23 . ILE D 1 18 ? 19.160 15.429 18.437 1.00 0.00 ? 18 ILE D HG23 5 ATOM 20872 H HD11 . ILE D 1 18 ? 20.653 12.249 16.371 1.00 0.00 ? 18 ILE D HD11 5 ATOM 20873 H HD12 . ILE D 1 18 ? 22.376 12.096 16.710 1.00 0.00 ? 18 ILE D HD12 5 ATOM 20874 H HD13 . ILE D 1 18 ? 21.642 13.694 16.595 1.00 0.00 ? 18 ILE D HD13 5 ATOM 20875 N N . GLU D 1 19 ? 17.153 12.097 20.652 1.00 0.00 ? 19 GLU D N 5 ATOM 20876 C CA . GLU D 1 19 ? 16.111 11.062 20.697 1.00 0.00 ? 19 GLU D CA 5 ATOM 20877 C C . GLU D 1 19 ? 14.919 11.448 19.827 1.00 0.00 ? 19 GLU D C 5 ATOM 20878 O O . GLU D 1 19 ? 14.329 12.520 19.997 1.00 0.00 ? 19 GLU D O 5 ATOM 20879 C CB . GLU D 1 19 ? 15.634 10.833 22.156 1.00 0.00 ? 19 GLU D CB 5 ATOM 20880 C CG . GLU D 1 19 ? 16.823 10.588 23.123 1.00 0.00 ? 19 GLU D CG 5 ATOM 20881 C CD . GLU D 1 19 ? 17.812 9.540 22.570 1.00 0.00 ? 19 GLU D CD 5 ATOM 20882 O OE1 . GLU D 1 19 ? 17.389 8.422 22.304 1.00 0.00 ? 19 GLU D OE1 5 ATOM 20883 O OE2 . GLU D 1 19 ? 18.977 9.879 22.409 1.00 0.00 ? 19 GLU D OE2 5 ATOM 20884 H H . GLU D 1 19 ? 16.971 12.966 21.060 1.00 0.00 ? 19 GLU D H 5 ATOM 20885 H HA . GLU D 1 19 ? 16.516 10.132 20.328 1.00 0.00 ? 19 GLU D HA 5 ATOM 20886 H HB2 . GLU D 1 19 ? 15.089 11.706 22.492 1.00 0.00 ? 19 GLU D HB2 5 ATOM 20887 H HB3 . GLU D 1 19 ? 14.974 9.980 22.184 1.00 0.00 ? 19 GLU D HB3 5 ATOM 20888 H HG2 . GLU D 1 19 ? 17.336 11.520 23.290 1.00 0.00 ? 19 GLU D HG2 5 ATOM 20889 H HG3 . GLU D 1 19 ? 16.433 10.236 24.069 1.00 0.00 ? 19 GLU D HG3 5 ATOM 20890 N N . MET D 1 20 ? 14.579 10.539 18.919 1.00 0.00 ? 20 MET D N 5 ATOM 20891 C CA . MET D 1 20 ? 13.448 10.691 17.996 1.00 0.00 ? 20 MET D CA 5 ATOM 20892 C C . MET D 1 20 ? 12.256 9.889 18.555 1.00 0.00 ? 20 MET D C 5 ATOM 20893 O O . MET D 1 20 ? 12.446 9.126 19.498 1.00 0.00 ? 20 MET D O 5 ATOM 20894 C CB . MET D 1 20 ? 13.882 10.122 16.614 1.00 0.00 ? 20 MET D CB 5 ATOM 20895 C CG . MET D 1 20 ? 14.558 11.211 15.747 1.00 0.00 ? 20 MET D CG 5 ATOM 20896 S SD . MET D 1 20 ? 16.263 10.718 15.360 1.00 0.00 ? 20 MET D SD 5 ATOM 20897 C CE . MET D 1 20 ? 17.045 11.168 16.934 1.00 0.00 ? 20 MET D CE 5 ATOM 20898 H H . MET D 1 20 ? 15.102 9.710 18.876 1.00 0.00 ? 20 MET D H 5 ATOM 20899 H HA . MET D 1 20 ? 13.169 11.729 17.901 1.00 0.00 ? 20 MET D HA 5 ATOM 20900 H HB2 . MET D 1 20 ? 14.579 9.321 16.769 1.00 0.00 ? 20 MET D HB2 5 ATOM 20901 H HB3 . MET D 1 20 ? 13.028 9.729 16.087 1.00 0.00 ? 20 MET D HB3 5 ATOM 20902 H HG2 . MET D 1 20 ? 14.008 11.321 14.825 1.00 0.00 ? 20 MET D HG2 5 ATOM 20903 H HG3 . MET D 1 20 ? 14.565 12.158 16.268 1.00 0.00 ? 20 MET D HG3 5 ATOM 20904 H HE1 . MET D 1 20 ? 16.866 10.388 17.659 1.00 0.00 ? 20 MET D HE1 5 ATOM 20905 H HE2 . MET D 1 20 ? 16.628 12.095 17.300 1.00 0.00 ? 20 MET D HE2 5 ATOM 20906 H HE3 . MET D 1 20 ? 18.106 11.290 16.785 1.00 0.00 ? 20 MET D HE3 5 ATOM 20907 N N . PRO D 1 21 ? 11.041 9.990 17.987 1.00 0.00 ? 21 PRO D N 5 ATOM 20908 C CA . PRO D 1 21 ? 9.861 9.163 18.464 1.00 0.00 ? 21 PRO D CA 5 ATOM 20909 C C . PRO D 1 21 ? 10.151 7.637 18.385 1.00 0.00 ? 21 PRO D C 5 ATOM 20910 O O . PRO D 1 21 ? 9.383 6.820 18.893 1.00 0.00 ? 21 PRO D O 5 ATOM 20911 C CB . PRO D 1 21 ? 8.702 9.589 17.543 1.00 0.00 ? 21 PRO D CB 5 ATOM 20912 C CG . PRO D 1 21 ? 9.324 10.308 16.385 1.00 0.00 ? 21 PRO D CG 5 ATOM 20913 C CD . PRO D 1 21 ? 10.640 10.896 16.882 1.00 0.00 ? 21 PRO D CD 5 ATOM 20914 H HA . PRO D 1 21 ? 9.628 9.436 19.482 1.00 0.00 ? 21 PRO D HA 5 ATOM 20915 H HB2 . PRO D 1 21 ? 8.156 8.725 17.194 1.00 0.00 ? 21 PRO D HB2 5 ATOM 20916 H HB3 . PRO D 1 21 ? 8.035 10.256 18.069 1.00 0.00 ? 21 PRO D HB3 5 ATOM 20917 H HG2 . PRO D 1 21 ? 9.506 9.618 15.575 1.00 0.00 ? 21 PRO D HG2 5 ATOM 20918 H HG3 . PRO D 1 21 ? 8.674 11.102 16.051 1.00 0.00 ? 21 PRO D HG3 5 ATOM 20919 H HD2 . PRO D 1 21 ? 11.364 10.899 16.086 1.00 0.00 ? 21 PRO D HD2 5 ATOM 20920 H HD3 . PRO D 1 21 ? 10.490 11.896 17.258 1.00 0.00 ? 21 PRO D HD3 5 ATOM 20921 N N . GLN D 1 22 ? 11.296 7.305 17.755 1.00 0.00 ? 22 GLN D N 5 ATOM 20922 C CA . GLN D 1 22 ? 11.795 5.937 17.577 1.00 0.00 ? 22 GLN D CA 5 ATOM 20923 C C . GLN D 1 22 ? 11.853 5.131 18.893 1.00 0.00 ? 22 GLN D C 5 ATOM 20924 O O . GLN D 1 22 ? 11.785 3.900 18.861 1.00 0.00 ? 22 GLN D O 5 ATOM 20925 C CB . GLN D 1 22 ? 13.219 6.020 16.950 1.00 0.00 ? 22 GLN D CB 5 ATOM 20926 C CG . GLN D 1 22 ? 14.226 6.639 17.955 1.00 0.00 ? 22 GLN D CG 5 ATOM 20927 C CD . GLN D 1 22 ? 15.606 6.874 17.329 1.00 0.00 ? 22 GLN D CD 5 ATOM 20928 O OE1 . GLN D 1 22 ? 16.029 6.143 16.429 1.00 0.00 ? 22 GLN D OE1 5 ATOM 20929 N NE2 . GLN D 1 22 ? 16.343 7.857 17.773 1.00 0.00 ? 22 GLN D NE2 5 ATOM 20930 H H . GLN D 1 22 ? 11.843 8.031 17.396 1.00 0.00 ? 22 GLN D H 5 ATOM 20931 H HA . GLN D 1 22 ? 11.149 5.423 16.884 1.00 0.00 ? 22 GLN D HA 5 ATOM 20932 H HB2 . GLN D 1 22 ? 13.549 5.033 16.677 1.00 0.00 ? 22 GLN D HB2 5 ATOM 20933 H HB3 . GLN D 1 22 ? 13.177 6.638 16.062 1.00 0.00 ? 22 GLN D HB3 5 ATOM 20934 H HG2 . GLN D 1 22 ? 13.843 7.580 18.298 1.00 0.00 ? 22 GLN D HG2 5 ATOM 20935 H HG3 . GLN D 1 22 ? 14.338 5.975 18.799 1.00 0.00 ? 22 GLN D HG3 5 ATOM 20936 H HE21 . GLN D 1 22 ? 16.010 8.430 18.497 1.00 0.00 ? 22 GLN D HE21 5 ATOM 20937 H HE22 . GLN D 1 22 ? 17.223 8.025 17.381 1.00 0.00 ? 22 GLN D HE22 5 ATOM 20938 N N . GLN D 1 23 ? 12.010 5.828 20.037 1.00 0.00 ? 23 GLN D N 5 ATOM 20939 C CA . GLN D 1 23 ? 12.121 5.159 21.355 1.00 0.00 ? 23 GLN D CA 5 ATOM 20940 C C . GLN D 1 23 ? 10.942 4.198 21.601 1.00 0.00 ? 23 GLN D C 5 ATOM 20941 O O . GLN D 1 23 ? 11.113 3.145 22.228 1.00 0.00 ? 23 GLN D O 5 ATOM 20942 C CB . GLN D 1 23 ? 12.171 6.179 22.535 1.00 0.00 ? 23 GLN D CB 5 ATOM 20943 C CG . GLN D 1 23 ? 12.986 7.461 22.219 1.00 0.00 ? 23 GLN D CG 5 ATOM 20944 C CD . GLN D 1 23 ? 14.389 7.160 21.657 1.00 0.00 ? 23 GLN D CD 5 ATOM 20945 O OE1 . GLN D 1 23 ? 15.099 6.291 22.163 1.00 0.00 ? 23 GLN D OE1 5 ATOM 20946 N NE2 . GLN D 1 23 ? 14.841 7.858 20.646 1.00 0.00 ? 23 GLN D NE2 5 ATOM 20947 H H . GLN D 1 23 ? 12.083 6.806 19.989 1.00 0.00 ? 23 GLN D H 5 ATOM 20948 H HA . GLN D 1 23 ? 13.037 4.587 21.364 1.00 0.00 ? 23 GLN D HA 5 ATOM 20949 H HB2 . GLN D 1 23 ? 11.161 6.477 22.790 1.00 0.00 ? 23 GLN D HB2 5 ATOM 20950 H HB3 . GLN D 1 23 ? 12.611 5.690 23.392 1.00 0.00 ? 23 GLN D HB3 5 ATOM 20951 H HG2 . GLN D 1 23 ? 12.438 8.050 21.514 1.00 0.00 ? 23 GLN D HG2 5 ATOM 20952 H HG3 . GLN D 1 23 ? 13.096 8.032 23.128 1.00 0.00 ? 23 GLN D HG3 5 ATOM 20953 H HE21 . GLN D 1 23 ? 14.287 8.566 20.253 1.00 0.00 ? 23 GLN D HE21 5 ATOM 20954 H HE22 . GLN D 1 23 ? 15.729 7.672 20.278 1.00 0.00 ? 23 GLN D HE22 5 ATOM 20955 N N . ALA D 1 24 ? 9.750 4.591 21.121 1.00 0.00 ? 24 ALA D N 5 ATOM 20956 C CA . ALA D 1 24 ? 8.518 3.805 21.295 1.00 0.00 ? 24 ALA D CA 5 ATOM 20957 C C . ALA D 1 24 ? 8.505 2.467 20.536 1.00 0.00 ? 24 ALA D C 5 ATOM 20958 O O . ALA D 1 24 ? 7.773 1.568 20.951 1.00 0.00 ? 24 ALA D O 5 ATOM 20959 C CB . ALA D 1 24 ? 7.310 4.640 20.841 1.00 0.00 ? 24 ALA D CB 5 ATOM 20960 H H . ALA D 1 24 ? 9.696 5.452 20.650 1.00 0.00 ? 24 ALA D H 5 ATOM 20961 H HA . ALA D 1 24 ? 8.397 3.600 22.346 1.00 0.00 ? 24 ALA D HA 5 ATOM 20962 H HB1 . ALA D 1 24 ? 6.405 4.062 20.952 1.00 0.00 ? 24 ALA D HB1 5 ATOM 20963 H HB2 . ALA D 1 24 ? 7.431 4.925 19.807 1.00 0.00 ? 24 ALA D HB2 5 ATOM 20964 H HB3 . ALA D 1 24 ? 7.241 5.530 21.451 1.00 0.00 ? 24 ALA D HB3 5 ATOM 20965 N N . ARG D 1 25 ? 9.246 2.368 19.396 1.00 0.00 ? 25 ARG D N 5 ATOM 20966 C CA . ARG D 1 25 ? 9.260 1.151 18.508 1.00 0.00 ? 25 ARG D CA 5 ATOM 20967 C C . ARG D 1 25 ? 7.995 1.163 17.610 1.00 0.00 ? 25 ARG D C 5 ATOM 20968 O O . ARG D 1 25 ? 8.041 0.761 16.444 1.00 0.00 ? 25 ARG D O 5 ATOM 20969 C CB . ARG D 1 25 ? 9.345 -0.186 19.300 1.00 0.00 ? 25 ARG D CB 5 ATOM 20970 C CG . ARG D 1 25 ? 9.616 -1.377 18.348 1.00 0.00 ? 25 ARG D CG 5 ATOM 20971 C CD . ARG D 1 25 ? 9.579 -2.702 19.133 1.00 0.00 ? 25 ARG D CD 5 ATOM 20972 N NE . ARG D 1 25 ? 10.747 -2.814 20.022 1.00 0.00 ? 25 ARG D NE 5 ATOM 20973 C CZ . ARG D 1 25 ? 10.908 -3.822 20.889 1.00 0.00 ? 25 ARG D CZ 5 ATOM 20974 N NH1 . ARG D 1 25 ? 10.037 -4.793 20.971 1.00 0.00 ? 25 ARG D NH1 5 ATOM 20975 N NH2 . ARG D 1 25 ? 11.958 -3.842 21.656 1.00 0.00 ? 25 ARG D NH2 5 ATOM 20976 H H . ARG D 1 25 ? 9.754 3.155 19.108 1.00 0.00 ? 25 ARG D H 5 ATOM 20977 H HA . ARG D 1 25 ? 10.126 1.224 17.863 1.00 0.00 ? 25 ARG D HA 5 ATOM 20978 H HB2 . ARG D 1 25 ? 10.145 -0.123 20.025 1.00 0.00 ? 25 ARG D HB2 5 ATOM 20979 H HB3 . ARG D 1 25 ? 8.414 -0.360 19.812 1.00 0.00 ? 25 ARG D HB3 5 ATOM 20980 H HG2 . ARG D 1 25 ? 8.862 -1.406 17.574 1.00 0.00 ? 25 ARG D HG2 5 ATOM 20981 H HG3 . ARG D 1 25 ? 10.590 -1.261 17.894 1.00 0.00 ? 25 ARG D HG3 5 ATOM 20982 H HD2 . ARG D 1 25 ? 8.676 -2.737 19.727 1.00 0.00 ? 25 ARG D HD2 5 ATOM 20983 H HD3 . ARG D 1 25 ? 9.576 -3.526 18.443 1.00 0.00 ? 25 ARG D HD3 5 ATOM 20984 H HE . ARG D 1 25 ? 11.434 -2.111 19.982 1.00 0.00 ? 25 ARG D HE 5 ATOM 20985 H HH11 . ARG D 1 25 ? 9.234 -4.795 20.378 1.00 0.00 ? 25 ARG D HH11 5 ATOM 20986 H HH12 . ARG D 1 25 ? 10.176 -5.538 21.626 1.00 0.00 ? 25 ARG D HH12 5 ATOM 20987 H HH21 . ARG D 1 25 ? 12.638 -3.113 21.595 1.00 0.00 ? 25 ARG D HH21 5 ATOM 20988 H HH22 . ARG D 1 25 ? 12.086 -4.592 22.307 1.00 0.00 ? 25 ARG D HH22 5 ATOM 20989 N N . GLN D 1 26 ? 6.909 1.705 18.171 1.00 0.00 ? 26 GLN D N 5 ATOM 20990 C CA . GLN D 1 26 ? 5.642 1.887 17.441 1.00 0.00 ? 26 GLN D CA 5 ATOM 20991 C C . GLN D 1 26 ? 5.953 2.795 16.238 1.00 0.00 ? 26 GLN D C 5 ATOM 20992 O O . GLN D 1 26 ? 5.463 2.593 15.129 1.00 0.00 ? 26 GLN D O 5 ATOM 20993 C CB . GLN D 1 26 ? 4.595 2.557 18.345 1.00 0.00 ? 26 GLN D CB 5 ATOM 20994 C CG . GLN D 1 26 ? 4.219 1.619 19.515 1.00 0.00 ? 26 GLN D CG 5 ATOM 20995 C CD . GLN D 1 26 ? 3.216 2.306 20.444 1.00 0.00 ? 26 GLN D CD 5 ATOM 20996 O OE1 . GLN D 1 26 ? 3.548 3.286 21.110 1.00 0.00 ? 26 GLN D OE1 5 ATOM 20997 N NE2 . GLN D 1 26 ? 1.999 1.852 20.523 1.00 0.00 ? 26 GLN D NE2 5 ATOM 20998 H H . GLN D 1 26 ? 7.012 2.050 19.069 1.00 0.00 ? 26 GLN D H 5 ATOM 20999 H HA . GLN D 1 26 ? 5.286 0.930 17.089 1.00 0.00 ? 26 GLN D HA 5 ATOM 21000 H HB2 . GLN D 1 26 ? 5.000 3.477 18.739 1.00 0.00 ? 26 GLN D HB2 5 ATOM 21001 H HB3 . GLN D 1 26 ? 3.712 2.774 17.763 1.00 0.00 ? 26 GLN D HB3 5 ATOM 21002 H HG2 . GLN D 1 26 ? 3.787 0.709 19.117 1.00 0.00 ? 26 GLN D HG2 5 ATOM 21003 H HG3 . GLN D 1 26 ? 5.109 1.367 20.078 1.00 0.00 ? 26 GLN D HG3 5 ATOM 21004 H HE21 . GLN D 1 26 ? 1.722 1.074 19.990 1.00 0.00 ? 26 GLN D HE21 5 ATOM 21005 H HE22 . GLN D 1 26 ? 1.348 2.284 21.117 1.00 0.00 ? 26 GLN D HE22 5 ATOM 21006 N N . ASN D 1 27 ? 6.837 3.782 16.514 1.00 0.00 ? 27 ASN D N 5 ATOM 21007 C CA . ASN D 1 27 ? 7.309 4.749 15.526 1.00 0.00 ? 27 ASN D CA 5 ATOM 21008 C C . ASN D 1 27 ? 8.210 4.082 14.470 1.00 0.00 ? 27 ASN D C 5 ATOM 21009 O O . ASN D 1 27 ? 8.233 4.528 13.319 1.00 0.00 ? 27 ASN D O 5 ATOM 21010 C CB . ASN D 1 27 ? 8.089 5.866 16.241 1.00 0.00 ? 27 ASN D CB 5 ATOM 21011 C CG . ASN D 1 27 ? 8.565 6.926 15.241 1.00 0.00 ? 27 ASN D CG 5 ATOM 21012 O OD1 . ASN D 1 27 ? 7.747 7.532 14.546 1.00 0.00 ? 27 ASN D OD1 5 ATOM 21013 N ND2 . ASN D 1 27 ? 9.834 7.174 15.116 1.00 0.00 ? 27 ASN D ND2 5 ATOM 21014 H H . ASN D 1 27 ? 7.197 3.836 17.426 1.00 0.00 ? 27 ASN D H 5 ATOM 21015 H HA . ASN D 1 27 ? 6.451 5.187 15.035 1.00 0.00 ? 27 ASN D HA 5 ATOM 21016 H HB2 . ASN D 1 27 ? 7.442 6.332 16.976 1.00 0.00 ? 27 ASN D HB2 5 ATOM 21017 H HB3 . ASN D 1 27 ? 8.941 5.436 16.750 1.00 0.00 ? 27 ASN D HB3 5 ATOM 21018 H HD21 . ASN D 1 27 ? 10.485 6.683 15.656 1.00 0.00 ? 27 ASN D HD21 5 ATOM 21019 H HD22 . ASN D 1 27 ? 10.139 7.853 14.481 1.00 0.00 ? 27 ASN D HD22 5 ATOM 21020 N N . LEU D 1 28 ? 8.970 3.030 14.869 1.00 0.00 ? 28 LEU D N 5 ATOM 21021 C CA . LEU D 1 28 ? 9.882 2.335 13.927 1.00 0.00 ? 28 LEU D CA 5 ATOM 21022 C C . LEU D 1 28 ? 9.100 1.778 12.752 1.00 0.00 ? 28 LEU D C 5 ATOM 21023 O O . LEU D 1 28 ? 9.563 1.860 11.609 1.00 0.00 ? 28 LEU D O 5 ATOM 21024 C CB . LEU D 1 28 ? 10.666 1.177 14.617 1.00 0.00 ? 28 LEU D CB 5 ATOM 21025 C CG . LEU D 1 28 ? 12.018 1.648 15.220 1.00 0.00 ? 28 LEU D CG 5 ATOM 21026 C CD1 . LEU D 1 28 ? 13.076 1.878 14.115 1.00 0.00 ? 28 LEU D CD1 5 ATOM 21027 C CD2 . LEU D 1 28 ? 11.846 2.935 16.059 1.00 0.00 ? 28 LEU D CD2 5 ATOM 21028 H H . LEU D 1 28 ? 8.921 2.733 15.798 1.00 0.00 ? 28 LEU D H 5 ATOM 21029 H HA . LEU D 1 28 ? 10.590 3.054 13.545 1.00 0.00 ? 28 LEU D HA 5 ATOM 21030 H HB2 . LEU D 1 28 ? 10.073 0.764 15.407 1.00 0.00 ? 28 LEU D HB2 5 ATOM 21031 H HB3 . LEU D 1 28 ? 10.867 0.398 13.905 1.00 0.00 ? 28 LEU D HB3 5 ATOM 21032 H HG . LEU D 1 28 ? 12.384 0.865 15.876 1.00 0.00 ? 28 LEU D HG 5 ATOM 21033 H HD11 . LEU D 1 28 ? 13.800 2.619 14.442 1.00 0.00 ? 28 LEU D HD11 5 ATOM 21034 H HD12 . LEU D 1 28 ? 12.604 2.225 13.209 1.00 0.00 ? 28 LEU D HD12 5 ATOM 21035 H HD13 . LEU D 1 28 ? 13.591 0.953 13.921 1.00 0.00 ? 28 LEU D HD13 5 ATOM 21036 H HD21 . LEU D 1 28 ? 11.822 3.796 15.410 1.00 0.00 ? 28 LEU D HD21 5 ATOM 21037 H HD22 . LEU D 1 28 ? 12.680 3.019 16.736 1.00 0.00 ? 28 LEU D HD22 5 ATOM 21038 H HD23 . LEU D 1 28 ? 10.929 2.882 16.630 1.00 0.00 ? 28 LEU D HD23 5 ATOM 21039 N N . GLN D 1 29 ? 7.896 1.242 13.027 1.00 0.00 ? 29 GLN D N 5 ATOM 21040 C CA . GLN D 1 29 ? 7.032 0.712 11.985 1.00 0.00 ? 29 GLN D CA 5 ATOM 21041 C C . GLN D 1 29 ? 6.686 1.796 10.964 1.00 0.00 ? 29 GLN D C 5 ATOM 21042 O O . GLN D 1 29 ? 6.588 1.513 9.763 1.00 0.00 ? 29 GLN D O 5 ATOM 21043 C CB . GLN D 1 29 ? 5.746 0.195 12.648 1.00 0.00 ? 29 GLN D CB 5 ATOM 21044 C CG . GLN D 1 29 ? 4.850 -0.499 11.596 1.00 0.00 ? 29 GLN D CG 5 ATOM 21045 C CD . GLN D 1 29 ? 3.575 -1.074 12.221 1.00 0.00 ? 29 GLN D CD 5 ATOM 21046 O OE1 . GLN D 1 29 ? 2.896 -0.404 13.008 1.00 0.00 ? 29 GLN D OE1 5 ATOM 21047 N NE2 . GLN D 1 29 ? 3.205 -2.274 11.903 1.00 0.00 ? 29 GLN D NE2 5 ATOM 21048 H H . GLN D 1 29 ? 7.540 1.211 13.938 1.00 0.00 ? 29 GLN D H 5 ATOM 21049 H HA . GLN D 1 29 ? 7.529 -0.107 11.492 1.00 0.00 ? 29 GLN D HA 5 ATOM 21050 H HB2 . GLN D 1 29 ? 5.990 -0.501 13.426 1.00 0.00 ? 29 GLN D HB2 5 ATOM 21051 H HB3 . GLN D 1 29 ? 5.207 1.024 13.082 1.00 0.00 ? 29 GLN D HB3 5 ATOM 21052 H HG2 . GLN D 1 29 ? 4.571 0.226 10.858 1.00 0.00 ? 29 GLN D HG2 5 ATOM 21053 H HG3 . GLN D 1 29 ? 5.404 -1.290 11.120 1.00 0.00 ? 29 GLN D HG3 5 ATOM 21054 H HE21 . GLN D 1 29 ? 3.735 -2.803 11.272 1.00 0.00 ? 29 GLN D HE21 5 ATOM 21055 H HE22 . GLN D 1 29 ? 2.389 -2.653 12.291 1.00 0.00 ? 29 GLN D HE22 5 ATOM 21056 N N . ASN D 1 30 ? 6.492 3.033 11.463 1.00 0.00 ? 30 ASN D N 5 ATOM 21057 C CA . ASN D 1 30 ? 6.132 4.173 10.603 1.00 0.00 ? 30 ASN D CA 5 ATOM 21058 C C . ASN D 1 30 ? 7.197 4.383 9.541 1.00 0.00 ? 30 ASN D C 5 ATOM 21059 O O . ASN D 1 30 ? 6.886 4.538 8.367 1.00 0.00 ? 30 ASN D O 5 ATOM 21060 C CB . ASN D 1 30 ? 6.059 5.513 11.395 1.00 0.00 ? 30 ASN D CB 5 ATOM 21061 C CG . ASN D 1 30 ? 5.194 5.449 12.661 1.00 0.00 ? 30 ASN D CG 5 ATOM 21062 O OD1 . ASN D 1 30 ? 4.895 4.378 13.178 1.00 0.00 ? 30 ASN D OD1 5 ATOM 21063 N ND2 . ASN D 1 30 ? 4.793 6.567 13.205 1.00 0.00 ? 30 ASN D ND2 5 ATOM 21064 H H . ASN D 1 30 ? 6.583 3.180 12.425 1.00 0.00 ? 30 ASN D H 5 ATOM 21065 H HA . ASN D 1 30 ? 5.179 3.993 10.127 1.00 0.00 ? 30 ASN D HA 5 ATOM 21066 H HB2 . ASN D 1 30 ? 7.047 5.825 11.676 1.00 0.00 ? 30 ASN D HB2 5 ATOM 21067 H HB3 . ASN D 1 30 ? 5.644 6.269 10.741 1.00 0.00 ? 30 ASN D HB3 5 ATOM 21068 H HD21 . ASN D 1 30 ? 5.047 7.421 12.803 1.00 0.00 ? 30 ASN D HD21 5 ATOM 21069 H HD22 . ASN D 1 30 ? 4.246 6.545 14.015 1.00 0.00 ? 30 ASN D HD22 5 ATOM 21070 N N . LEU D 1 31 ? 8.467 4.336 9.976 1.00 0.00 ? 31 LEU D N 5 ATOM 21071 C CA . LEU D 1 31 ? 9.600 4.518 9.079 1.00 0.00 ? 31 LEU D CA 5 ATOM 21072 C C . LEU D 1 31 ? 9.614 3.444 7.991 1.00 0.00 ? 31 LEU D C 5 ATOM 21073 O O . LEU D 1 31 ? 9.837 3.760 6.817 1.00 0.00 ? 31 LEU D O 5 ATOM 21074 C CB . LEU D 1 31 ? 10.904 4.459 9.904 1.00 0.00 ? 31 LEU D CB 5 ATOM 21075 C CG . LEU D 1 31 ? 12.174 4.595 9.015 1.00 0.00 ? 31 LEU D CG 5 ATOM 21076 C CD1 . LEU D 1 31 ? 12.261 6.006 8.396 1.00 0.00 ? 31 LEU D CD1 5 ATOM 21077 C CD2 . LEU D 1 31 ? 13.420 4.334 9.888 1.00 0.00 ? 31 LEU D CD2 5 ATOM 21078 H H . LEU D 1 31 ? 8.636 4.139 10.918 1.00 0.00 ? 31 LEU D H 5 ATOM 21079 H HA . LEU D 1 31 ? 9.525 5.493 8.615 1.00 0.00 ? 31 LEU D HA 5 ATOM 21080 H HB2 . LEU D 1 31 ? 10.887 5.245 10.633 1.00 0.00 ? 31 LEU D HB2 5 ATOM 21081 H HB3 . LEU D 1 31 ? 10.945 3.505 10.424 1.00 0.00 ? 31 LEU D HB3 5 ATOM 21082 H HG . LEU D 1 31 ? 12.145 3.860 8.229 1.00 0.00 ? 31 LEU D HG 5 ATOM 21083 H HD11 . LEU D 1 31 ? 12.094 6.752 9.162 1.00 0.00 ? 31 LEU D HD11 5 ATOM 21084 H HD12 . LEU D 1 31 ? 11.506 6.104 7.632 1.00 0.00 ? 31 LEU D HD12 5 ATOM 21085 H HD13 . LEU D 1 31 ? 13.236 6.159 7.953 1.00 0.00 ? 31 LEU D HD13 5 ATOM 21086 H HD21 . LEU D 1 31 ? 14.313 4.429 9.281 1.00 0.00 ? 31 LEU D HD21 5 ATOM 21087 H HD22 . LEU D 1 31 ? 13.378 3.339 10.302 1.00 0.00 ? 31 LEU D HD22 5 ATOM 21088 H HD23 . LEU D 1 31 ? 13.464 5.056 10.695 1.00 0.00 ? 31 LEU D HD23 5 ATOM 21089 N N . PHE D 1 32 ? 9.399 2.195 8.389 1.00 0.00 ? 32 PHE D N 5 ATOM 21090 C CA . PHE D 1 32 ? 9.427 1.070 7.455 1.00 0.00 ? 32 PHE D CA 5 ATOM 21091 C C . PHE D 1 32 ? 8.283 1.107 6.443 1.00 0.00 ? 32 PHE D C 5 ATOM 21092 O O . PHE D 1 32 ? 8.528 0.999 5.230 1.00 0.00 ? 32 PHE D O 5 ATOM 21093 C CB . PHE D 1 32 ? 9.378 -0.265 8.220 1.00 0.00 ? 32 PHE D CB 5 ATOM 21094 C CG . PHE D 1 32 ? 10.334 -0.315 9.428 1.00 0.00 ? 32 PHE D CG 5 ATOM 21095 C CD1 . PHE D 1 32 ? 11.581 0.349 9.418 1.00 0.00 ? 32 PHE D CD1 5 ATOM 21096 C CD2 . PHE D 1 32 ? 9.961 -1.057 10.555 1.00 0.00 ? 32 PHE D CD2 5 ATOM 21097 C CE1 . PHE D 1 32 ? 12.422 0.264 10.530 1.00 0.00 ? 32 PHE D CE1 5 ATOM 21098 C CE2 . PHE D 1 32 ? 10.804 -1.139 11.661 1.00 0.00 ? 32 PHE D CE2 5 ATOM 21099 C CZ . PHE D 1 32 ? 12.033 -0.476 11.651 1.00 0.00 ? 32 PHE D CZ 5 ATOM 21100 H H . PHE D 1 32 ? 9.245 2.024 9.351 1.00 0.00 ? 32 PHE D H 5 ATOM 21101 H HA . PHE D 1 32 ? 10.368 1.106 6.911 1.00 0.00 ? 32 PHE D HA 5 ATOM 21102 H HB2 . PHE D 1 32 ? 8.374 -0.425 8.573 1.00 0.00 ? 32 PHE D HB2 5 ATOM 21103 H HB3 . PHE D 1 32 ? 9.647 -1.060 7.539 1.00 0.00 ? 32 PHE D HB3 5 ATOM 21104 H HD1 . PHE D 1 32 ? 11.891 0.925 8.560 1.00 0.00 ? 32 PHE D HD1 5 ATOM 21105 H HD2 . PHE D 1 32 ? 9.009 -1.564 10.568 1.00 0.00 ? 32 PHE D HD2 5 ATOM 21106 H HE1 . PHE D 1 32 ? 13.374 0.772 10.528 1.00 0.00 ? 32 PHE D HE1 5 ATOM 21107 H HE2 . PHE D 1 32 ? 10.508 -1.714 12.524 1.00 0.00 ? 32 PHE D HE2 5 ATOM 21108 H HZ . PHE D 1 32 ? 12.688 -0.546 12.505 1.00 0.00 ? 32 PHE D HZ 5 ATOM 21109 N N . ILE D 1 33 ? 7.043 1.221 6.942 1.00 0.00 ? 33 ILE D N 5 ATOM 21110 C CA . ILE D 1 33 ? 5.850 1.221 6.082 1.00 0.00 ? 33 ILE D CA 5 ATOM 21111 C C . ILE D 1 33 ? 5.849 2.443 5.151 1.00 0.00 ? 33 ILE D C 5 ATOM 21112 O O . ILE D 1 33 ? 5.588 2.312 3.953 1.00 0.00 ? 33 ILE D O 5 ATOM 21113 C CB . ILE D 1 33 ? 4.553 1.196 6.935 1.00 0.00 ? 33 ILE D CB 5 ATOM 21114 C CG1 . ILE D 1 33 ? 4.480 -0.157 7.715 1.00 0.00 ? 33 ILE D CG1 5 ATOM 21115 C CG2 . ILE D 1 33 ? 3.308 1.337 6.019 1.00 0.00 ? 33 ILE D CG2 5 ATOM 21116 C CD1 . ILE D 1 33 ? 3.267 -0.191 8.661 1.00 0.00 ? 33 ILE D CD1 5 ATOM 21117 H H . ILE D 1 33 ? 6.925 1.281 7.917 1.00 0.00 ? 33 ILE D H 5 ATOM 21118 H HA . ILE D 1 33 ? 5.876 0.333 5.461 1.00 0.00 ? 33 ILE D HA 5 ATOM 21119 H HB . ILE D 1 33 ? 4.577 2.015 7.639 1.00 0.00 ? 33 ILE D HB 5 ATOM 21120 H HG12 . ILE D 1 33 ? 4.409 -0.972 7.020 1.00 0.00 ? 33 ILE D HG12 5 ATOM 21121 H HG13 . ILE D 1 33 ? 5.379 -0.273 8.304 1.00 0.00 ? 33 ILE D HG13 5 ATOM 21122 H HG21 . ILE D 1 33 ? 3.230 2.359 5.680 1.00 0.00 ? 33 ILE D HG21 5 ATOM 21123 H HG22 . ILE D 1 33 ? 2.414 1.078 6.555 1.00 0.00 ? 33 ILE D HG22 5 ATOM 21124 H HG23 . ILE D 1 33 ? 3.406 0.693 5.161 1.00 0.00 ? 33 ILE D HG23 5 ATOM 21125 H HD11 . ILE D 1 33 ? 2.354 -0.220 8.085 1.00 0.00 ? 33 ILE D HD11 5 ATOM 21126 H HD12 . ILE D 1 33 ? 3.260 0.697 9.277 1.00 0.00 ? 33 ILE D HD12 5 ATOM 21127 H HD13 . ILE D 1 33 ? 3.324 -1.062 9.289 1.00 0.00 ? 33 ILE D HD13 5 ATOM 21128 N N . ASN D 1 34 ? 6.158 3.626 5.716 1.00 0.00 ? 34 ASN D N 5 ATOM 21129 C CA . ASN D 1 34 ? 6.192 4.868 4.936 1.00 0.00 ? 34 ASN D CA 5 ATOM 21130 C C . ASN D 1 34 ? 7.267 4.798 3.870 1.00 0.00 ? 34 ASN D C 5 ATOM 21131 O O . ASN D 1 34 ? 7.033 5.213 2.751 1.00 0.00 ? 34 ASN D O 5 ATOM 21132 C CB . ASN D 1 34 ? 6.445 6.097 5.839 1.00 0.00 ? 34 ASN D CB 5 ATOM 21133 C CG . ASN D 1 34 ? 5.289 6.324 6.824 1.00 0.00 ? 34 ASN D CG 5 ATOM 21134 O OD1 . ASN D 1 34 ? 5.520 6.758 7.956 1.00 0.00 ? 34 ASN D OD1 5 ATOM 21135 N ND2 . ASN D 1 34 ? 4.061 6.066 6.478 1.00 0.00 ? 34 ASN D ND2 5 ATOM 21136 H H . ASN D 1 34 ? 6.359 3.660 6.680 1.00 0.00 ? 34 ASN D H 5 ATOM 21137 H HA . ASN D 1 34 ? 5.233 4.989 4.445 1.00 0.00 ? 34 ASN D HA 5 ATOM 21138 H HB2 . ASN D 1 34 ? 7.358 5.946 6.383 1.00 0.00 ? 34 ASN D HB2 5 ATOM 21139 H HB3 . ASN D 1 34 ? 6.544 6.973 5.213 1.00 0.00 ? 34 ASN D HB3 5 ATOM 21140 H HD21 . ASN D 1 34 ? 3.869 5.720 5.578 1.00 0.00 ? 34 ASN D HD21 5 ATOM 21141 H HD22 . ASN D 1 34 ? 3.329 6.213 7.109 1.00 0.00 ? 34 ASN D HD22 5 ATOM 21142 N N . PHE D 1 35 ? 8.448 4.259 4.234 1.00 0.00 ? 35 PHE D N 5 ATOM 21143 C CA . PHE D 1 35 ? 9.579 4.149 3.291 1.00 0.00 ? 35 PHE D CA 5 ATOM 21144 C C . PHE D 1 35 ? 9.192 3.347 2.056 1.00 0.00 ? 35 PHE D C 5 ATOM 21145 O O . PHE D 1 35 ? 9.466 3.790 0.928 1.00 0.00 ? 35 PHE D O 5 ATOM 21146 C CB . PHE D 1 35 ? 10.793 3.501 4.009 1.00 0.00 ? 35 PHE D CB 5 ATOM 21147 C CG . PHE D 1 35 ? 11.955 3.301 3.033 1.00 0.00 ? 35 PHE D CG 5 ATOM 21148 C CD1 . PHE D 1 35 ? 12.629 4.413 2.494 1.00 0.00 ? 35 PHE D CD1 5 ATOM 21149 C CD2 . PHE D 1 35 ? 12.354 2.002 2.672 1.00 0.00 ? 35 PHE D CD2 5 ATOM 21150 C CE1 . PHE D 1 35 ? 13.686 4.222 1.601 1.00 0.00 ? 35 PHE D CE1 5 ATOM 21151 C CE2 . PHE D 1 35 ? 13.411 1.819 1.785 1.00 0.00 ? 35 PHE D CE2 5 ATOM 21152 C CZ . PHE D 1 35 ? 14.079 2.932 1.245 1.00 0.00 ? 35 PHE D CZ 5 ATOM 21153 H H . PHE D 1 35 ? 8.561 3.933 5.159 1.00 0.00 ? 35 PHE D H 5 ATOM 21154 H HA . PHE D 1 35 ? 9.859 5.153 2.994 1.00 0.00 ? 35 PHE D HA 5 ATOM 21155 H HB2 . PHE D 1 35 ? 11.124 4.155 4.800 1.00 0.00 ? 35 PHE D HB2 5 ATOM 21156 H HB3 . PHE D 1 35 ? 10.501 2.553 4.423 1.00 0.00 ? 35 PHE D HB3 5 ATOM 21157 H HD1 . PHE D 1 35 ? 12.321 5.410 2.769 1.00 0.00 ? 35 PHE D HD1 5 ATOM 21158 H HD2 . PHE D 1 35 ? 11.841 1.145 3.078 1.00 0.00 ? 35 PHE D HD2 5 ATOM 21159 H HE1 . PHE D 1 35 ? 14.197 5.079 1.191 1.00 0.00 ? 35 PHE D HE1 5 ATOM 21160 H HE2 . PHE D 1 35 ? 13.724 0.825 1.505 1.00 0.00 ? 35 PHE D HE2 5 ATOM 21161 H HZ . PHE D 1 35 ? 14.900 2.787 0.558 1.00 0.00 ? 35 PHE D HZ 5 ATOM 21162 N N . CYS D 1 36 ? 8.554 2.185 2.246 1.00 0.00 ? 36 CYS D N 5 ATOM 21163 C CA . CYS D 1 36 ? 8.130 1.346 1.132 1.00 0.00 ? 36 CYS D CA 5 ATOM 21164 C C . CYS D 1 36 ? 7.097 2.101 0.275 1.00 0.00 ? 36 CYS D C 5 ATOM 21165 O O . CYS D 1 36 ? 7.236 2.194 -0.933 1.00 0.00 ? 36 CYS D O 5 ATOM 21166 C CB . CYS D 1 36 ? 7.561 0.011 1.634 1.00 0.00 ? 36 CYS D CB 5 ATOM 21167 S SG . CYS D 1 36 ? 7.991 -1.290 0.458 1.00 0.00 ? 36 CYS D SG 5 ATOM 21168 H H . CYS D 1 36 ? 8.358 1.899 3.163 1.00 0.00 ? 36 CYS D H 5 ATOM 21169 H HA . CYS D 1 36 ? 8.994 1.149 0.505 1.00 0.00 ? 36 CYS D HA 5 ATOM 21170 H HB2 . CYS D 1 36 ? 7.991 -0.220 2.592 1.00 0.00 ? 36 CYS D HB2 5 ATOM 21171 H HB3 . CYS D 1 36 ? 6.482 0.073 1.725 1.00 0.00 ? 36 CYS D HB3 5 ATOM 21172 H HG . CYS D 1 36 ? 7.602 -2.120 0.761 1.00 0.00 ? 36 CYS D HG 5 ATOM 21173 N N . LEU D 1 37 ? 6.064 2.627 0.943 1.00 0.00 ? 37 LEU D N 5 ATOM 21174 C CA . LEU D 1 37 ? 4.985 3.382 0.253 1.00 0.00 ? 37 LEU D CA 5 ATOM 21175 C C . LEU D 1 37 ? 5.593 4.584 -0.510 1.00 0.00 ? 37 LEU D C 5 ATOM 21176 O O . LEU D 1 37 ? 5.238 4.827 -1.660 1.00 0.00 ? 37 LEU D O 5 ATOM 21177 C CB . LEU D 1 37 ? 3.959 3.908 1.273 1.00 0.00 ? 37 LEU D CB 5 ATOM 21178 C CG . LEU D 1 37 ? 3.098 2.756 1.857 1.00 0.00 ? 37 LEU D CG 5 ATOM 21179 C CD1 . LEU D 1 37 ? 2.396 3.230 3.131 1.00 0.00 ? 37 LEU D CD1 5 ATOM 21180 C CD2 . LEU D 1 37 ? 2.047 2.289 0.824 1.00 0.00 ? 37 LEU D CD2 5 ATOM 21181 H H . LEU D 1 37 ? 6.036 2.461 1.905 1.00 0.00 ? 37 LEU D H 5 ATOM 21182 H HA . LEU D 1 37 ? 4.491 2.729 -0.452 1.00 0.00 ? 37 LEU D HA 5 ATOM 21183 H HB2 . LEU D 1 37 ? 4.482 4.411 2.086 1.00 0.00 ? 37 LEU D HB2 5 ATOM 21184 H HB3 . LEU D 1 37 ? 3.314 4.608 0.785 1.00 0.00 ? 37 LEU D HB3 5 ATOM 21185 H HG . LEU D 1 37 ? 3.745 1.917 2.103 1.00 0.00 ? 37 LEU D HG 5 ATOM 21186 H HD11 . LEU D 1 37 ? 1.682 4.012 2.884 1.00 0.00 ? 37 LEU D HD11 5 ATOM 21187 H HD12 . LEU D 1 37 ? 3.119 3.629 3.831 1.00 0.00 ? 37 LEU D HD12 5 ATOM 21188 H HD13 . LEU D 1 37 ? 1.874 2.404 3.586 1.00 0.00 ? 37 LEU D HD13 5 ATOM 21189 H HD21 . LEU D 1 37 ? 1.502 3.158 0.456 1.00 0.00 ? 37 LEU D HD21 5 ATOM 21190 H HD22 . LEU D 1 37 ? 1.353 1.617 1.298 1.00 0.00 ? 37 LEU D HD22 5 ATOM 21191 H HD23 . LEU D 1 37 ? 2.528 1.796 0.003 1.00 0.00 ? 37 LEU D HD23 5 ATOM 21192 N N . ILE D 1 38 ? 6.522 5.257 0.164 1.00 0.00 ? 38 ILE D N 5 ATOM 21193 C CA . ILE D 1 38 ? 7.246 6.411 -0.417 1.00 0.00 ? 38 ILE D CA 5 ATOM 21194 C C . ILE D 1 38 ? 7.938 5.949 -1.721 1.00 0.00 ? 38 ILE D C 5 ATOM 21195 O O . ILE D 1 38 ? 7.861 6.670 -2.725 1.00 0.00 ? 38 ILE D O 5 ATOM 21196 C CB . ILE D 1 38 ? 8.263 7.011 0.604 1.00 0.00 ? 38 ILE D CB 5 ATOM 21197 C CG1 . ILE D 1 38 ? 7.496 7.903 1.617 1.00 0.00 ? 38 ILE D CG1 5 ATOM 21198 C CG2 . ILE D 1 38 ? 9.363 7.839 -0.102 1.00 0.00 ? 38 ILE D CG2 5 ATOM 21199 C CD1 . ILE D 1 38 ? 8.335 8.149 2.885 1.00 0.00 ? 38 ILE D CD1 5 ATOM 21200 H H . ILE D 1 38 ? 6.732 4.909 1.061 1.00 0.00 ? 38 ILE D H 5 ATOM 21201 H HA . ILE D 1 38 ? 6.520 7.163 -0.666 1.00 0.00 ? 38 ILE D HA 5 ATOM 21202 H HB . ILE D 1 38 ? 8.743 6.204 1.136 1.00 0.00 ? 38 ILE D HB 5 ATOM 21203 H HG12 . ILE D 1 38 ? 7.286 8.852 1.163 1.00 0.00 ? 38 ILE D HG12 5 ATOM 21204 H HG13 . ILE D 1 38 ? 6.573 7.432 1.902 1.00 0.00 ? 38 ILE D HG13 5 ATOM 21205 H HG21 . ILE D 1 38 ? 8.899 8.526 -0.799 1.00 0.00 ? 38 ILE D HG21 5 ATOM 21206 H HG22 . ILE D 1 38 ? 10.033 7.187 -0.633 1.00 0.00 ? 38 ILE D HG22 5 ATOM 21207 H HG23 . ILE D 1 38 ? 9.923 8.410 0.631 1.00 0.00 ? 38 ILE D HG23 5 ATOM 21208 H HD11 . ILE D 1 38 ? 8.720 7.219 3.256 1.00 0.00 ? 38 ILE D HD11 5 ATOM 21209 H HD12 . ILE D 1 38 ? 7.714 8.610 3.646 1.00 0.00 ? 38 ILE D HD12 5 ATOM 21210 H HD13 . ILE D 1 38 ? 9.154 8.815 2.650 1.00 0.00 ? 38 ILE D HD13 5 ATOM 21211 N N . LEU D 1 39 ? 8.538 4.743 -1.706 1.00 0.00 ? 39 LEU D N 5 ATOM 21212 C CA . LEU D 1 39 ? 9.167 4.188 -2.903 1.00 0.00 ? 39 LEU D CA 5 ATOM 21213 C C . LEU D 1 39 ? 8.115 3.965 -3.995 1.00 0.00 ? 39 LEU D C 5 ATOM 21214 O O . LEU D 1 39 ? 8.359 4.300 -5.153 1.00 0.00 ? 39 LEU D O 5 ATOM 21215 C CB . LEU D 1 39 ? 9.917 2.866 -2.618 1.00 0.00 ? 39 LEU D CB 5 ATOM 21216 C CG . LEU D 1 39 ? 11.205 3.119 -1.788 1.00 0.00 ? 39 LEU D CG 5 ATOM 21217 C CD1 . LEU D 1 39 ? 11.717 1.777 -1.221 1.00 0.00 ? 39 LEU D CD1 5 ATOM 21218 C CD2 . LEU D 1 39 ? 12.302 3.769 -2.652 1.00 0.00 ? 39 LEU D CD2 5 ATOM 21219 H H . LEU D 1 39 ? 8.524 4.218 -0.882 1.00 0.00 ? 39 LEU D H 5 ATOM 21220 H HA . LEU D 1 39 ? 9.876 4.917 -3.277 1.00 0.00 ? 39 LEU D HA 5 ATOM 21221 H HB2 . LEU D 1 39 ? 9.271 2.204 -2.072 1.00 0.00 ? 39 LEU D HB2 5 ATOM 21222 H HB3 . LEU D 1 39 ? 10.189 2.402 -3.553 1.00 0.00 ? 39 LEU D HB3 5 ATOM 21223 H HG . LEU D 1 39 ? 10.975 3.775 -0.955 1.00 0.00 ? 39 LEU D HG 5 ATOM 21224 H HD11 . LEU D 1 39 ? 11.082 1.453 -0.411 1.00 0.00 ? 39 LEU D HD11 5 ATOM 21225 H HD12 . LEU D 1 39 ? 12.725 1.899 -0.853 1.00 0.00 ? 39 LEU D HD12 5 ATOM 21226 H HD13 . LEU D 1 39 ? 11.716 1.028 -2.000 1.00 0.00 ? 39 LEU D HD13 5 ATOM 21227 H HD21 . LEU D 1 39 ? 12.415 3.218 -3.574 1.00 0.00 ? 39 LEU D HD21 5 ATOM 21228 H HD22 . LEU D 1 39 ? 13.244 3.758 -2.114 1.00 0.00 ? 39 LEU D HD22 5 ATOM 21229 H HD23 . LEU D 1 39 ? 12.037 4.790 -2.871 1.00 0.00 ? 39 LEU D HD23 5 ATOM 21230 N N . ILE D 1 40 ? 6.903 3.441 -3.615 1.00 0.00 ? 40 ILE D N 5 ATOM 21231 C CA . ILE D 1 40 ? 5.816 3.238 -4.586 1.00 0.00 ? 40 ILE D CA 5 ATOM 21232 C C . ILE D 1 40 ? 5.369 4.584 -5.152 1.00 0.00 ? 40 ILE D C 5 ATOM 21233 O O . ILE D 1 40 ? 5.181 4.709 -6.355 1.00 0.00 ? 40 ILE D O 5 ATOM 21234 C CB . ILE D 1 40 ? 4.586 2.491 -3.968 1.00 0.00 ? 40 ILE D CB 5 ATOM 21235 C CG1 . ILE D 1 40 ? 4.999 1.185 -3.244 1.00 0.00 ? 40 ILE D CG1 5 ATOM 21236 C CG2 . ILE D 1 40 ? 3.529 2.131 -5.069 1.00 0.00 ? 40 ILE D CG2 5 ATOM 21237 C CD1 . ILE D 1 40 ? 5.797 0.252 -4.168 1.00 0.00 ? 40 ILE D CD1 5 ATOM 21238 H H . ILE D 1 40 ? 6.761 3.223 -2.673 1.00 0.00 ? 40 ILE D H 5 ATOM 21239 H HA . ILE D 1 40 ? 6.205 2.630 -5.402 1.00 0.00 ? 40 ILE D HA 5 ATOM 21240 H HB . ILE D 1 40 ? 4.107 3.153 -3.257 1.00 0.00 ? 40 ILE D HB 5 ATOM 21241 H HG12 . ILE D 1 40 ? 5.600 1.427 -2.390 1.00 0.00 ? 40 ILE D HG12 5 ATOM 21242 H HG13 . ILE D 1 40 ? 4.113 0.662 -2.905 1.00 0.00 ? 40 ILE D HG13 5 ATOM 21243 H HG21 . ILE D 1 40 ? 3.602 2.820 -5.890 1.00 0.00 ? 40 ILE D HG21 5 ATOM 21244 H HG22 . ILE D 1 40 ? 2.536 2.190 -4.652 1.00 0.00 ? 40 ILE D HG22 5 ATOM 21245 H HG23 . ILE D 1 40 ? 3.693 1.128 -5.437 1.00 0.00 ? 40 ILE D HG23 5 ATOM 21246 H HD11 . ILE D 1 40 ? 6.845 0.510 -4.125 1.00 0.00 ? 40 ILE D HD11 5 ATOM 21247 H HD12 . ILE D 1 40 ? 5.451 0.350 -5.183 1.00 0.00 ? 40 ILE D HD12 5 ATOM 21248 H HD13 . ILE D 1 40 ? 5.664 -0.764 -3.842 1.00 0.00 ? 40 ILE D HD13 5 ATOM 21249 N N . CYS D 1 41 ? 5.222 5.596 -4.261 1.00 0.00 ? 41 CYS D N 5 ATOM 21250 C CA . CYS D 1 41 ? 4.813 6.952 -4.670 1.00 0.00 ? 41 CYS D CA 5 ATOM 21251 C C . CYS D 1 41 ? 5.775 7.451 -5.753 1.00 0.00 ? 41 CYS D C 5 ATOM 21252 O O . CYS D 1 41 ? 5.362 7.890 -6.827 1.00 0.00 ? 41 CYS D O 5 ATOM 21253 C CB . CYS D 1 41 ? 4.860 7.953 -3.482 1.00 0.00 ? 41 CYS D CB 5 ATOM 21254 S SG . CYS D 1 41 ? 3.841 7.380 -2.093 1.00 0.00 ? 41 CYS D SG 5 ATOM 21255 H H . CYS D 1 41 ? 5.405 5.424 -3.316 1.00 0.00 ? 41 CYS D H 5 ATOM 21256 H HA . CYS D 1 41 ? 3.823 6.920 -5.072 1.00 0.00 ? 41 CYS D HA 5 ATOM 21257 H HB2 . CYS D 1 41 ? 5.882 8.051 -3.144 1.00 0.00 ? 41 CYS D HB2 5 ATOM 21258 H HB3 . CYS D 1 41 ? 4.507 8.910 -3.813 1.00 0.00 ? 41 CYS D HB3 5 ATOM 21259 H HG . CYS D 1 41 ? 2.932 7.332 -2.392 1.00 0.00 ? 41 CYS D HG 5 ATOM 21260 N N . LEU D 1 42 ? 7.070 7.323 -5.448 1.00 0.00 ? 42 LEU D N 5 ATOM 21261 C CA . LEU D 1 42 ? 8.151 7.718 -6.352 1.00 0.00 ? 42 LEU D CA 5 ATOM 21262 C C . LEU D 1 42 ? 8.145 6.881 -7.630 1.00 0.00 ? 42 LEU D C 5 ATOM 21263 O O . LEU D 1 42 ? 8.368 7.416 -8.726 1.00 0.00 ? 42 LEU D O 5 ATOM 21264 C CB . LEU D 1 42 ? 9.509 7.557 -5.631 1.00 0.00 ? 42 LEU D CB 5 ATOM 21265 C CG . LEU D 1 42 ? 9.674 8.615 -4.495 1.00 0.00 ? 42 LEU D CG 5 ATOM 21266 C CD1 . LEU D 1 42 ? 10.821 8.191 -3.554 1.00 0.00 ? 42 LEU D CD1 5 ATOM 21267 C CD2 . LEU D 1 42 ? 9.983 10.004 -5.097 1.00 0.00 ? 42 LEU D CD2 5 ATOM 21268 H H . LEU D 1 42 ? 7.309 6.924 -4.579 1.00 0.00 ? 42 LEU D H 5 ATOM 21269 H HA . LEU D 1 42 ? 8.025 8.758 -6.616 1.00 0.00 ? 42 LEU D HA 5 ATOM 21270 H HB2 . LEU D 1 42 ? 9.564 6.567 -5.199 1.00 0.00 ? 42 LEU D HB2 5 ATOM 21271 H HB3 . LEU D 1 42 ? 10.313 7.676 -6.343 1.00 0.00 ? 42 LEU D HB3 5 ATOM 21272 H HG . LEU D 1 42 ? 8.758 8.674 -3.922 1.00 0.00 ? 42 LEU D HG 5 ATOM 21273 H HD11 . LEU D 1 42 ? 11.744 8.114 -4.113 1.00 0.00 ? 42 LEU D HD11 5 ATOM 21274 H HD12 . LEU D 1 42 ? 10.589 7.238 -3.108 1.00 0.00 ? 42 LEU D HD12 5 ATOM 21275 H HD13 . LEU D 1 42 ? 10.937 8.931 -2.773 1.00 0.00 ? 42 LEU D HD13 5 ATOM 21276 H HD21 . LEU D 1 42 ? 9.098 10.387 -5.589 1.00 0.00 ? 42 LEU D HD21 5 ATOM 21277 H HD22 . LEU D 1 42 ? 10.783 9.923 -5.821 1.00 0.00 ? 42 LEU D HD22 5 ATOM 21278 H HD23 . LEU D 1 42 ? 10.273 10.678 -4.312 1.00 0.00 ? 42 LEU D HD23 5 ATOM 21279 N N . LEU D 1 43 ? 7.911 5.561 -7.500 1.00 0.00 ? 43 LEU D N 5 ATOM 21280 C CA . LEU D 1 43 ? 7.890 4.664 -8.657 1.00 0.00 ? 43 LEU D CA 5 ATOM 21281 C C . LEU D 1 43 ? 6.707 5.021 -9.569 1.00 0.00 ? 43 LEU D C 5 ATOM 21282 O O . LEU D 1 43 ? 6.897 5.206 -10.757 1.00 0.00 ? 43 LEU D O 5 ATOM 21283 C CB . LEU D 1 43 ? 7.865 3.196 -8.176 1.00 0.00 ? 43 LEU D CB 5 ATOM 21284 C CG . LEU D 1 43 ? 8.397 2.157 -9.229 1.00 0.00 ? 43 LEU D CG 5 ATOM 21285 C CD1 . LEU D 1 43 ? 9.550 2.706 -10.110 1.00 0.00 ? 43 LEU D CD1 5 ATOM 21286 C CD2 . LEU D 1 43 ? 8.912 0.909 -8.484 1.00 0.00 ? 43 LEU D CD2 5 ATOM 21287 H H . LEU D 1 43 ? 7.738 5.182 -6.612 1.00 0.00 ? 43 LEU D H 5 ATOM 21288 H HA . LEU D 1 43 ? 8.799 4.843 -9.202 1.00 0.00 ? 43 LEU D HA 5 ATOM 21289 H HB2 . LEU D 1 43 ? 8.477 3.116 -7.283 1.00 0.00 ? 43 LEU D HB2 5 ATOM 21290 H HB3 . LEU D 1 43 ? 6.845 2.934 -7.901 1.00 0.00 ? 43 LEU D HB3 5 ATOM 21291 H HG . LEU D 1 43 ? 7.582 1.872 -9.874 1.00 0.00 ? 43 LEU D HG 5 ATOM 21292 H HD11 . LEU D 1 43 ? 9.150 3.374 -10.855 1.00 0.00 ? 43 LEU D HD11 5 ATOM 21293 H HD12 . LEU D 1 43 ? 10.054 1.886 -10.597 1.00 0.00 ? 43 LEU D HD12 5 ATOM 21294 H HD13 . LEU D 1 43 ? 10.261 3.241 -9.491 1.00 0.00 ? 43 LEU D HD13 5 ATOM 21295 H HD21 . LEU D 1 43 ? 8.968 0.085 -9.179 1.00 0.00 ? 43 LEU D HD21 5 ATOM 21296 H HD22 . LEU D 1 43 ? 8.242 0.652 -7.680 1.00 0.00 ? 43 LEU D HD22 5 ATOM 21297 H HD23 . LEU D 1 43 ? 9.897 1.100 -8.077 1.00 0.00 ? 43 LEU D HD23 5 ATOM 21298 N N . LEU D 1 44 ? 5.490 5.120 -8.991 1.00 0.00 ? 44 LEU D N 5 ATOM 21299 C CA . LEU D 1 44 ? 4.275 5.487 -9.746 1.00 0.00 ? 44 LEU D CA 5 ATOM 21300 C C . LEU D 1 44 ? 4.513 6.763 -10.568 1.00 0.00 ? 44 LEU D C 5 ATOM 21301 O O . LEU D 1 44 ? 4.064 6.873 -11.694 1.00 0.00 ? 44 LEU D O 5 ATOM 21302 C CB . LEU D 1 44 ? 3.105 5.739 -8.790 1.00 0.00 ? 44 LEU D CB 5 ATOM 21303 C CG . LEU D 1 44 ? 2.569 4.434 -8.164 1.00 0.00 ? 44 LEU D CG 5 ATOM 21304 C CD1 . LEU D 1 44 ? 1.954 4.754 -6.796 1.00 0.00 ? 44 LEU D CD1 5 ATOM 21305 C CD2 . LEU D 1 44 ? 1.474 3.793 -9.047 1.00 0.00 ? 44 LEU D CD2 5 ATOM 21306 H H . LEU D 1 44 ? 5.385 4.881 -8.039 1.00 0.00 ? 44 LEU D H 5 ATOM 21307 H HA . LEU D 1 44 ? 4.009 4.682 -10.417 1.00 0.00 ? 44 LEU D HA 5 ATOM 21308 H HB2 . LEU D 1 44 ? 3.449 6.389 -8.000 1.00 0.00 ? 44 LEU D HB2 5 ATOM 21309 H HB3 . LEU D 1 44 ? 2.303 6.228 -9.325 1.00 0.00 ? 44 LEU D HB3 5 ATOM 21310 H HG . LEU D 1 44 ? 3.374 3.732 -8.031 1.00 0.00 ? 44 LEU D HG 5 ATOM 21311 H HD11 . LEU D 1 44 ? 1.151 5.465 -6.917 1.00 0.00 ? 44 LEU D HD11 5 ATOM 21312 H HD12 . LEU D 1 44 ? 2.717 5.171 -6.172 1.00 0.00 ? 44 LEU D HD12 5 ATOM 21313 H HD13 . LEU D 1 44 ? 1.574 3.845 -6.356 1.00 0.00 ? 44 LEU D HD13 5 ATOM 21314 H HD21 . LEU D 1 44 ? 1.195 2.830 -8.643 1.00 0.00 ? 44 LEU D HD21 5 ATOM 21315 H HD22 . LEU D 1 44 ? 1.851 3.659 -10.052 1.00 0.00 ? 44 LEU D HD22 5 ATOM 21316 H HD23 . LEU D 1 44 ? 0.606 4.437 -9.075 1.00 0.00 ? 44 LEU D HD23 5 ATOM 21317 N N . ILE D 1 45 ? 5.283 7.710 -9.979 1.00 0.00 ? 45 ILE D N 5 ATOM 21318 C CA . ILE D 1 45 ? 5.635 8.952 -10.678 1.00 0.00 ? 45 ILE D CA 5 ATOM 21319 C C . ILE D 1 45 ? 6.493 8.599 -11.891 1.00 0.00 ? 45 ILE D C 5 ATOM 21320 O O . ILE D 1 45 ? 6.262 9.113 -12.980 1.00 0.00 ? 45 ILE D O 5 ATOM 21321 C CB . ILE D 1 45 ? 6.366 9.950 -9.725 1.00 0.00 ? 45 ILE D CB 5 ATOM 21322 C CG1 . ILE D 1 45 ? 5.367 10.487 -8.660 1.00 0.00 ? 45 ILE D CG1 5 ATOM 21323 C CG2 . ILE D 1 45 ? 6.962 11.137 -10.529 1.00 0.00 ? 45 ILE D CG2 5 ATOM 21324 C CD1 . ILE D 1 45 ? 6.110 11.121 -7.467 1.00 0.00 ? 45 ILE D CD1 5 ATOM 21325 H H . ILE D 1 45 ? 5.638 7.548 -9.077 1.00 0.00 ? 45 ILE D H 5 ATOM 21326 H HA . ILE D 1 45 ? 4.715 9.418 -11.026 1.00 0.00 ? 45 ILE D HA 5 ATOM 21327 H HB . ILE D 1 45 ? 7.169 9.431 -9.228 1.00 0.00 ? 45 ILE D HB 5 ATOM 21328 H HG12 . ILE D 1 45 ? 4.726 11.230 -9.109 1.00 0.00 ? 45 ILE D HG12 5 ATOM 21329 H HG13 . ILE D 1 45 ? 4.759 9.679 -8.299 1.00 0.00 ? 45 ILE D HG13 5 ATOM 21330 H HG21 . ILE D 1 45 ? 6.207 11.553 -11.182 1.00 0.00 ? 45 ILE D HG21 5 ATOM 21331 H HG22 . ILE D 1 45 ? 7.799 10.798 -11.114 1.00 0.00 ? 45 ILE D HG22 5 ATOM 21332 H HG23 . ILE D 1 45 ? 7.300 11.911 -9.846 1.00 0.00 ? 45 ILE D HG23 5 ATOM 21333 H HD11 . ILE D 1 45 ? 6.949 11.705 -7.826 1.00 0.00 ? 45 ILE D HD11 5 ATOM 21334 H HD12 . ILE D 1 45 ? 6.470 10.345 -6.813 1.00 0.00 ? 45 ILE D HD12 5 ATOM 21335 H HD13 . ILE D 1 45 ? 5.434 11.763 -6.925 1.00 0.00 ? 45 ILE D HD13 5 ATOM 21336 N N . CYS D 1 46 ? 7.463 7.678 -11.701 1.00 0.00 ? 46 CYS D N 5 ATOM 21337 C CA . CYS D 1 46 ? 8.340 7.220 -12.794 1.00 0.00 ? 46 CYS D CA 5 ATOM 21338 C C . CYS D 1 46 ? 7.503 6.489 -13.861 1.00 0.00 ? 46 CYS D C 5 ATOM 21339 O O . CYS D 1 46 ? 7.764 6.623 -15.051 1.00 0.00 ? 46 CYS D O 5 ATOM 21340 C CB . CYS D 1 46 ? 9.432 6.279 -12.258 1.00 0.00 ? 46 CYS D CB 5 ATOM 21341 S SG . CYS D 1 46 ? 10.474 7.174 -11.079 1.00 0.00 ? 46 CYS D SG 5 ATOM 21342 H H . CYS D 1 46 ? 7.570 7.284 -10.803 1.00 0.00 ? 46 CYS D H 5 ATOM 21343 H HA . CYS D 1 46 ? 8.813 8.069 -13.245 1.00 0.00 ? 46 CYS D HA 5 ATOM 21344 H HB2 . CYS D 1 46 ? 8.995 5.430 -11.774 1.00 0.00 ? 46 CYS D HB2 5 ATOM 21345 H HB3 . CYS D 1 46 ? 10.046 5.935 -13.081 1.00 0.00 ? 46 CYS D HB3 5 ATOM 21346 H HG . CYS D 1 46 ? 9.900 7.548 -10.409 1.00 0.00 ? 46 CYS D HG 5 ATOM 21347 N N . ILE D 1 47 ? 6.474 5.737 -13.404 1.00 0.00 ? 47 ILE D N 5 ATOM 21348 C CA . ILE D 1 47 ? 5.553 5.009 -14.293 1.00 0.00 ? 47 ILE D CA 5 ATOM 21349 C C . ILE D 1 47 ? 4.776 6.043 -15.137 1.00 0.00 ? 47 ILE D C 5 ATOM 21350 O O . ILE D 1 47 ? 4.639 5.890 -16.354 1.00 0.00 ? 47 ILE D O 5 ATOM 21351 C CB . ILE D 1 47 ? 4.613 4.098 -13.440 1.00 0.00 ? 47 ILE D CB 5 ATOM 21352 C CG1 . ILE D 1 47 ? 5.446 2.947 -12.806 1.00 0.00 ? 47 ILE D CG1 5 ATOM 21353 C CG2 . ILE D 1 47 ? 3.481 3.490 -14.293 1.00 0.00 ? 47 ILE D CG2 5 ATOM 21354 C CD1 . ILE D 1 47 ? 4.694 2.268 -11.655 1.00 0.00 ? 47 ILE D CD1 5 ATOM 21355 H H . ILE D 1 47 ? 6.318 5.703 -12.438 1.00 0.00 ? 47 ILE D H 5 ATOM 21356 H HA . ILE D 1 47 ? 6.131 4.388 -14.963 1.00 0.00 ? 47 ILE D HA 5 ATOM 21357 H HB . ILE D 1 47 ? 4.169 4.692 -12.656 1.00 0.00 ? 47 ILE D HB 5 ATOM 21358 H HG12 . ILE D 1 47 ? 5.661 2.213 -13.563 1.00 0.00 ? 47 ILE D HG12 5 ATOM 21359 H HG13 . ILE D 1 47 ? 6.378 3.347 -12.428 1.00 0.00 ? 47 ILE D HG13 5 ATOM 21360 H HG21 . ILE D 1 47 ? 2.804 4.271 -14.614 1.00 0.00 ? 47 ILE D HG21 5 ATOM 21361 H HG22 . ILE D 1 47 ? 2.930 2.768 -13.706 1.00 0.00 ? 47 ILE D HG22 5 ATOM 21362 H HG23 . ILE D 1 47 ? 3.899 3.002 -15.162 1.00 0.00 ? 47 ILE D HG23 5 ATOM 21363 H HD11 . ILE D 1 47 ? 5.000 1.237 -11.592 1.00 0.00 ? 47 ILE D HD11 5 ATOM 21364 H HD12 . ILE D 1 47 ? 3.627 2.316 -11.829 1.00 0.00 ? 47 ILE D HD12 5 ATOM 21365 H HD13 . ILE D 1 47 ? 4.929 2.774 -10.739 1.00 0.00 ? 47 ILE D HD13 5 ATOM 21366 N N . ILE D 1 48 ? 4.321 7.116 -14.472 1.00 0.00 ? 48 ILE D N 5 ATOM 21367 C CA . ILE D 1 48 ? 3.610 8.224 -15.132 1.00 0.00 ? 48 ILE D CA 5 ATOM 21368 C C . ILE D 1 48 ? 4.564 8.933 -16.101 1.00 0.00 ? 48 ILE D C 5 ATOM 21369 O O . ILE D 1 48 ? 4.199 9.243 -17.225 1.00 0.00 ? 48 ILE D O 5 ATOM 21370 C CB . ILE D 1 48 ? 3.042 9.190 -14.038 1.00 0.00 ? 48 ILE D CB 5 ATOM 21371 C CG1 . ILE D 1 48 ? 1.720 8.610 -13.446 1.00 0.00 ? 48 ILE D CG1 5 ATOM 21372 C CG2 . ILE D 1 48 ? 2.819 10.635 -14.571 1.00 0.00 ? 48 ILE D CG2 5 ATOM 21373 C CD1 . ILE D 1 48 ? 0.570 8.612 -14.483 1.00 0.00 ? 48 ILE D CD1 5 ATOM 21374 H H . ILE D 1 48 ? 4.505 7.184 -13.509 1.00 0.00 ? 48 ILE D H 5 ATOM 21375 H HA . ILE D 1 48 ? 2.795 7.820 -15.703 1.00 0.00 ? 48 ILE D HA 5 ATOM 21376 H HB . ILE D 1 48 ? 3.769 9.251 -13.239 1.00 0.00 ? 48 ILE D HB 5 ATOM 21377 H HG12 . ILE D 1 48 ? 1.896 7.591 -13.121 1.00 0.00 ? 48 ILE D HG12 5 ATOM 21378 H HG13 . ILE D 1 48 ? 1.430 9.200 -12.600 1.00 0.00 ? 48 ILE D HG13 5 ATOM 21379 H HG21 . ILE D 1 48 ? 2.335 10.599 -15.536 1.00 0.00 ? 48 ILE D HG21 5 ATOM 21380 H HG22 . ILE D 1 48 ? 3.773 11.134 -14.668 1.00 0.00 ? 48 ILE D HG22 5 ATOM 21381 H HG23 . ILE D 1 48 ? 2.202 11.187 -13.876 1.00 0.00 ? 48 ILE D HG23 5 ATOM 21382 H HD11 . ILE D 1 48 ? -0.373 8.719 -13.962 1.00 0.00 ? 48 ILE D HD11 5 ATOM 21383 H HD12 . ILE D 1 48 ? 0.568 7.677 -15.025 1.00 0.00 ? 48 ILE D HD12 5 ATOM 21384 H HD13 . ILE D 1 48 ? 0.687 9.424 -15.177 1.00 0.00 ? 48 ILE D HD13 5 ATOM 21385 N N . VAL D 1 49 ? 5.805 9.166 -15.635 1.00 0.00 ? 49 VAL D N 5 ATOM 21386 C CA . VAL D 1 49 ? 6.849 9.820 -16.437 1.00 0.00 ? 49 VAL D CA 5 ATOM 21387 C C . VAL D 1 49 ? 7.141 8.976 -17.679 1.00 0.00 ? 49 VAL D C 5 ATOM 21388 O O . VAL D 1 49 ? 7.292 9.526 -18.772 1.00 0.00 ? 49 VAL D O 5 ATOM 21389 C CB . VAL D 1 49 ? 8.130 10.033 -15.581 1.00 0.00 ? 49 VAL D CB 5 ATOM 21390 C CG1 . VAL D 1 49 ? 9.340 10.450 -16.453 1.00 0.00 ? 49 VAL D CG1 5 ATOM 21391 C CG2 . VAL D 1 49 ? 7.869 11.135 -14.513 1.00 0.00 ? 49 VAL D CG2 5 ATOM 21392 H H . VAL D 1 49 ? 6.028 8.875 -14.728 1.00 0.00 ? 49 VAL D H 5 ATOM 21393 H HA . VAL D 1 49 ? 6.481 10.786 -16.756 1.00 0.00 ? 49 VAL D HA 5 ATOM 21394 H HB . VAL D 1 49 ? 8.369 9.109 -15.077 1.00 0.00 ? 49 VAL D HB 5 ATOM 21395 H HG11 . VAL D 1 49 ? 9.677 9.601 -17.034 1.00 0.00 ? 49 VAL D HG11 5 ATOM 21396 H HG12 . VAL D 1 49 ? 10.151 10.782 -15.817 1.00 0.00 ? 49 VAL D HG12 5 ATOM 21397 H HG13 . VAL D 1 49 ? 9.053 11.252 -17.116 1.00 0.00 ? 49 VAL D HG13 5 ATOM 21398 H HG21 . VAL D 1 49 ? 8.134 12.101 -14.915 1.00 0.00 ? 49 VAL D HG21 5 ATOM 21399 H HG22 . VAL D 1 49 ? 8.472 10.933 -13.639 1.00 0.00 ? 49 VAL D HG22 5 ATOM 21400 H HG23 . VAL D 1 49 ? 6.826 11.140 -14.232 1.00 0.00 ? 49 VAL D HG23 5 ATOM 21401 N N . MET D 1 50 ? 7.202 7.644 -17.495 1.00 0.00 ? 50 MET D N 5 ATOM 21402 C CA . MET D 1 50 ? 7.454 6.718 -18.601 1.00 0.00 ? 50 MET D CA 5 ATOM 21403 C C . MET D 1 50 ? 6.348 6.897 -19.642 1.00 0.00 ? 50 MET D C 5 ATOM 21404 O O . MET D 1 50 ? 6.637 7.073 -20.836 1.00 0.00 ? 50 MET D O 5 ATOM 21405 C CB . MET D 1 50 ? 7.478 5.261 -18.090 1.00 0.00 ? 50 MET D CB 5 ATOM 21406 C CG . MET D 1 50 ? 8.834 4.926 -17.433 1.00 0.00 ? 50 MET D CG 5 ATOM 21407 S SD . MET D 1 50 ? 9.898 4.055 -18.623 1.00 0.00 ? 50 MET D SD 5 ATOM 21408 C CE . MET D 1 50 ? 9.188 2.393 -18.435 1.00 0.00 ? 50 MET D CE 5 ATOM 21409 H H . MET D 1 50 ? 7.060 7.283 -16.599 1.00 0.00 ? 50 MET D H 5 ATOM 21410 H HA . MET D 1 50 ? 8.412 6.952 -19.059 1.00 0.00 ? 50 MET D HA 5 ATOM 21411 H HB2 . MET D 1 50 ? 6.696 5.123 -17.367 1.00 0.00 ? 50 MET D HB2 5 ATOM 21412 H HB3 . MET D 1 50 ? 7.312 4.583 -18.918 1.00 0.00 ? 50 MET D HB3 5 ATOM 21413 H HG2 . MET D 1 50 ? 9.328 5.838 -17.121 1.00 0.00 ? 50 MET D HG2 5 ATOM 21414 H HG3 . MET D 1 50 ? 8.673 4.301 -16.569 1.00 0.00 ? 50 MET D HG3 5 ATOM 21415 H HE1 . MET D 1 50 ? 8.109 2.458 -18.430 1.00 0.00 ? 50 MET D HE1 5 ATOM 21416 H HE2 . MET D 1 50 ? 9.520 1.961 -17.509 1.00 0.00 ? 50 MET D HE2 5 ATOM 21417 H HE3 . MET D 1 50 ? 9.511 1.772 -19.258 1.00 0.00 ? 50 MET D HE3 5 ATOM 21418 N N . LEU D 1 51 ? 5.080 6.843 -19.180 1.00 0.00 ? 51 LEU D N 5 ATOM 21419 C CA . LEU D 1 51 ? 3.913 6.999 -20.051 1.00 0.00 ? 51 LEU D CA 5 ATOM 21420 C C . LEU D 1 51 ? 3.950 8.368 -20.743 1.00 0.00 ? 51 LEU D C 5 ATOM 21421 O O . LEU D 1 51 ? 3.674 8.463 -21.940 1.00 0.00 ? 51 LEU D O 5 ATOM 21422 C CB . LEU D 1 51 ? 2.629 6.876 -19.205 1.00 0.00 ? 51 LEU D CB 5 ATOM 21423 C CG . LEU D 1 51 ? 2.419 5.423 -18.696 1.00 0.00 ? 51 LEU D CG 5 ATOM 21424 C CD1 . LEU D 1 51 ? 1.385 5.414 -17.550 1.00 0.00 ? 51 LEU D CD1 5 ATOM 21425 C CD2 . LEU D 1 51 ? 1.916 4.513 -19.842 1.00 0.00 ? 51 LEU D CD2 5 ATOM 21426 H H . LEU D 1 51 ? 4.909 6.645 -18.233 1.00 0.00 ? 51 LEU D H 5 ATOM 21427 H HA . LEU D 1 51 ? 3.926 6.224 -20.796 1.00 0.00 ? 51 LEU D HA 5 ATOM 21428 H HB2 . LEU D 1 51 ? 2.703 7.539 -18.355 1.00 0.00 ? 51 LEU D HB2 5 ATOM 21429 H HB3 . LEU D 1 51 ? 1.780 7.170 -19.804 1.00 0.00 ? 51 LEU D HB3 5 ATOM 21430 H HG . LEU D 1 51 ? 3.359 5.033 -18.323 1.00 0.00 ? 51 LEU D HG 5 ATOM 21431 H HD11 . LEU D 1 51 ? 1.205 4.397 -17.232 1.00 0.00 ? 51 LEU D HD11 5 ATOM 21432 H HD12 . LEU D 1 51 ? 0.461 5.852 -17.892 1.00 0.00 ? 51 LEU D HD12 5 ATOM 21433 H HD13 . LEU D 1 51 ? 1.767 5.986 -16.717 1.00 0.00 ? 51 LEU D HD13 5 ATOM 21434 H HD21 . LEU D 1 51 ? 1.051 4.966 -20.314 1.00 0.00 ? 51 LEU D HD21 5 ATOM 21435 H HD22 . LEU D 1 51 ? 1.642 3.549 -19.443 1.00 0.00 ? 51 LEU D HD22 5 ATOM 21436 H HD23 . LEU D 1 51 ? 2.697 4.385 -20.575 1.00 0.00 ? 51 LEU D HD23 5 ATOM 21437 N N . LEU D 1 52 ? 4.343 9.406 -19.984 1.00 0.00 ? 52 LEU D N 5 ATOM 21438 C CA . LEU D 1 52 ? 4.464 10.769 -20.529 1.00 0.00 ? 52 LEU D CA 5 ATOM 21439 C C . LEU D 1 52 ? 5.596 10.837 -21.577 1.00 0.00 ? 52 LEU D C 5 ATOM 21440 O O . LEU D 1 52 ? 5.485 11.625 -22.493 1.00 0.00 ? 52 LEU D O 5 ATOM 21441 C CB . LEU D 1 52 ? 4.753 11.781 -19.393 1.00 0.00 ? 52 LEU D CB 5 ATOM 21442 C CG . LEU D 1 52 ? 3.499 12.024 -18.509 1.00 0.00 ? 52 LEU D CG 5 ATOM 21443 C CD1 . LEU D 1 52 ? 3.908 12.728 -17.203 1.00 0.00 ? 52 LEU D CD1 5 ATOM 21444 C CD2 . LEU D 1 52 ? 2.470 12.899 -19.263 1.00 0.00 ? 52 LEU D CD2 5 ATOM 21445 O OXT . LEU D 1 52 ? 6.558 10.084 -21.444 1.00 0.00 ? 52 LEU D OXT 5 ATOM 21446 H H . LEU D 1 52 ? 4.579 9.247 -19.046 1.00 0.00 ? 52 LEU D H 5 ATOM 21447 H HA . LEU D 1 52 ? 3.532 11.031 -21.005 1.00 0.00 ? 52 LEU D HA 5 ATOM 21448 H HB2 . LEU D 1 52 ? 5.551 11.399 -18.777 1.00 0.00 ? 52 LEU D HB2 5 ATOM 21449 H HB3 . LEU D 1 52 ? 5.073 12.723 -19.826 1.00 0.00 ? 52 LEU D HB3 5 ATOM 21450 H HG . LEU D 1 52 ? 3.048 11.083 -18.267 1.00 0.00 ? 52 LEU D HG 5 ATOM 21451 H HD11 . LEU D 1 52 ? 4.393 13.671 -17.430 1.00 0.00 ? 52 LEU D HD11 5 ATOM 21452 H HD12 . LEU D 1 52 ? 4.584 12.101 -16.650 1.00 0.00 ? 52 LEU D HD12 5 ATOM 21453 H HD13 . LEU D 1 52 ? 3.028 12.920 -16.605 1.00 0.00 ? 52 LEU D HD13 5 ATOM 21454 H HD21 . LEU D 1 52 ? 2.021 12.330 -20.063 1.00 0.00 ? 52 LEU D HD21 5 ATOM 21455 H HD22 . LEU D 1 52 ? 2.957 13.774 -19.677 1.00 0.00 ? 52 LEU D HD22 5 ATOM 21456 H HD23 . LEU D 1 52 ? 1.695 13.217 -18.578 1.00 0.00 ? 52 LEU D HD23 5 ATOM 21457 N N . MET E 1 1 ? -15.714 45.699 13.299 1.00 0.00 ? 1 MET E N 5 ATOM 21458 C CA . MET E 1 1 ? -14.632 46.084 14.244 1.00 0.00 ? 1 MET E CA 5 ATOM 21459 C C . MET E 1 1 ? -14.627 45.084 15.394 1.00 0.00 ? 1 MET E C 5 ATOM 21460 O O . MET E 1 1 ? -13.674 44.308 15.550 1.00 0.00 ? 1 MET E O 5 ATOM 21461 C CB . MET E 1 1 ? -14.872 47.520 14.762 1.00 0.00 ? 1 MET E CB 5 ATOM 21462 C CG . MET E 1 1 ? -14.686 48.544 13.623 1.00 0.00 ? 1 MET E CG 5 ATOM 21463 S SD . MET E 1 1 ? -14.974 50.217 14.266 1.00 0.00 ? 1 MET E SD 5 ATOM 21464 C CE . MET E 1 1 ? -14.971 51.106 12.685 1.00 0.00 ? 1 MET E CE 5 ATOM 21465 H H1 . MET E 1 1 ? -15.590 46.209 12.403 1.00 0.00 ? 1 MET E H1 5 ATOM 21466 H H2 . MET E 1 1 ? -16.635 45.937 13.716 1.00 0.00 ? 1 MET E H2 5 ATOM 21467 H H3 . MET E 1 1 ? -15.669 44.676 13.116 1.00 0.00 ? 1 MET E H3 5 ATOM 21468 H HA . MET E 1 1 ? -13.678 46.038 13.729 1.00 0.00 ? 1 MET E HA 5 ATOM 21469 H HB2 . MET E 1 1 ? -15.875 47.595 15.147 1.00 0.00 ? 1 MET E HB2 5 ATOM 21470 H HB3 . MET E 1 1 ? -14.168 47.740 15.552 1.00 0.00 ? 1 MET E HB3 5 ATOM 21471 H HG2 . MET E 1 1 ? -13.678 48.481 13.236 1.00 0.00 ? 1 MET E HG2 5 ATOM 21472 H HG3 . MET E 1 1 ? -15.389 48.337 12.828 1.00 0.00 ? 1 MET E HG3 5 ATOM 21473 H HE1 . MET E 1 1 ? -14.031 50.934 12.173 1.00 0.00 ? 1 MET E HE1 5 ATOM 21474 H HE2 . MET E 1 1 ? -15.089 52.160 12.862 1.00 0.00 ? 1 MET E HE2 5 ATOM 21475 H HE3 . MET E 1 1 ? -15.790 50.751 12.072 1.00 0.00 ? 1 MET E HE3 5 ATOM 21476 N N . GLU E 1 2 ? -15.710 45.089 16.194 1.00 0.00 ? 2 GLU E N 5 ATOM 21477 C CA . GLU E 1 2 ? -15.853 44.172 17.331 1.00 0.00 ? 2 GLU E CA 5 ATOM 21478 C C . GLU E 1 2 ? -15.865 42.729 16.826 1.00 0.00 ? 2 GLU E C 5 ATOM 21479 O O . GLU E 1 2 ? -15.306 41.840 17.463 1.00 0.00 ? 2 GLU E O 5 ATOM 21480 C CB . GLU E 1 2 ? -17.170 44.467 18.078 1.00 0.00 ? 2 GLU E CB 5 ATOM 21481 C CG . GLU E 1 2 ? -17.095 45.859 18.765 1.00 0.00 ? 2 GLU E CG 5 ATOM 21482 C CD . GLU E 1 2 ? -18.415 46.261 19.475 1.00 0.00 ? 2 GLU E CD 5 ATOM 21483 O OE1 . GLU E 1 2 ? -19.349 45.463 19.546 1.00 0.00 ? 2 GLU E OE1 5 ATOM 21484 O OE2 . GLU E 1 2 ? -18.473 47.387 19.944 1.00 0.00 ? 2 GLU E OE2 5 ATOM 21485 H H . GLU E 1 2 ? -16.428 45.727 16.020 1.00 0.00 ? 2 GLU E H 5 ATOM 21486 H HA . GLU E 1 2 ? -15.025 44.305 18.018 1.00 0.00 ? 2 GLU E HA 5 ATOM 21487 H HB2 . GLU E 1 2 ? -17.993 44.455 17.377 1.00 0.00 ? 2 GLU E HB2 5 ATOM 21488 H HB3 . GLU E 1 2 ? -17.333 43.713 18.838 1.00 0.00 ? 2 GLU E HB3 5 ATOM 21489 H HG2 . GLU E 1 2 ? -16.300 45.843 19.498 1.00 0.00 ? 2 GLU E HG2 5 ATOM 21490 H HG3 . GLU E 1 2 ? -16.860 46.605 18.015 1.00 0.00 ? 2 GLU E HG3 5 ATOM 21491 N N . LYS E 1 3 ? -16.490 42.543 15.653 1.00 0.00 ? 3 LYS E N 5 ATOM 21492 C CA . LYS E 1 3 ? -16.572 41.242 14.991 1.00 0.00 ? 3 LYS E CA 5 ATOM 21493 C C . LYS E 1 3 ? -15.169 40.790 14.571 1.00 0.00 ? 3 LYS E C 5 ATOM 21494 O O . LYS E 1 3 ? -14.811 39.617 14.728 1.00 0.00 ? 3 LYS E O 5 ATOM 21495 C CB . LYS E 1 3 ? -17.472 41.352 13.747 1.00 0.00 ? 3 LYS E CB 5 ATOM 21496 C CG . LYS E 1 3 ? -18.929 41.657 14.171 1.00 0.00 ? 3 LYS E CG 5 ATOM 21497 C CD . LYS E 1 3 ? -19.849 41.785 12.934 1.00 0.00 ? 3 LYS E CD 5 ATOM 21498 C CE . LYS E 1 3 ? -19.582 43.106 12.183 1.00 0.00 ? 3 LYS E CE 5 ATOM 21499 N NZ . LYS E 1 3 ? -20.617 43.293 11.129 1.00 0.00 ? 3 LYS E NZ 5 ATOM 21500 H H . LYS E 1 3 ? -16.885 43.320 15.208 1.00 0.00 ? 3 LYS E H 5 ATOM 21501 H HA . LYS E 1 3 ? -16.987 40.519 15.674 1.00 0.00 ? 3 LYS E HA 5 ATOM 21502 H HB2 . LYS E 1 3 ? -17.104 42.142 13.113 1.00 0.00 ? 3 LYS E HB2 5 ATOM 21503 H HB3 . LYS E 1 3 ? -17.446 40.415 13.203 1.00 0.00 ? 3 LYS E HB3 5 ATOM 21504 H HG2 . LYS E 1 3 ? -19.293 40.853 14.798 1.00 0.00 ? 3 LYS E HG2 5 ATOM 21505 H HG3 . LYS E 1 3 ? -18.955 42.579 14.734 1.00 0.00 ? 3 LYS E HG3 5 ATOM 21506 H HD2 . LYS E 1 3 ? -19.668 40.949 12.266 1.00 0.00 ? 3 LYS E HD2 5 ATOM 21507 H HD3 . LYS E 1 3 ? -20.879 41.761 13.255 1.00 0.00 ? 3 LYS E HD3 5 ATOM 21508 H HE2 . LYS E 1 3 ? -19.621 43.932 12.876 1.00 0.00 ? 3 LYS E HE2 5 ATOM 21509 H HE3 . LYS E 1 3 ? -18.605 43.069 11.721 1.00 0.00 ? 3 LYS E HE3 5 ATOM 21510 H HZ1 . LYS E 1 3 ? -20.584 42.495 10.463 1.00 0.00 ? 3 LYS E HZ1 5 ATOM 21511 H HZ2 . LYS E 1 3 ? -20.433 44.180 10.620 1.00 0.00 ? 3 LYS E HZ2 5 ATOM 21512 H HZ3 . LYS E 1 3 ? -21.555 43.334 11.572 1.00 0.00 ? 3 LYS E HZ3 5 ATOM 21513 N N . VAL E 1 4 ? -14.376 41.748 14.048 1.00 0.00 ? 4 VAL E N 5 ATOM 21514 C CA . VAL E 1 4 ? -12.994 41.486 13.606 1.00 0.00 ? 4 VAL E CA 5 ATOM 21515 C C . VAL E 1 4 ? -12.156 41.077 14.818 1.00 0.00 ? 4 VAL E C 5 ATOM 21516 O O . VAL E 1 4 ? -11.394 40.113 14.762 1.00 0.00 ? 4 VAL E O 5 ATOM 21517 C CB . VAL E 1 4 ? -12.395 42.753 12.929 1.00 0.00 ? 4 VAL E CB 5 ATOM 21518 C CG1 . VAL E 1 4 ? -10.962 42.474 12.423 1.00 0.00 ? 4 VAL E CG1 5 ATOM 21519 C CG2 . VAL E 1 4 ? -13.285 43.189 11.743 1.00 0.00 ? 4 VAL E CG2 5 ATOM 21520 H H . VAL E 1 4 ? -14.731 42.658 13.966 1.00 0.00 ? 4 VAL E H 5 ATOM 21521 H HA . VAL E 1 4 ? -13.001 40.671 12.890 1.00 0.00 ? 4 VAL E HA 5 ATOM 21522 H HB . VAL E 1 4 ? -12.355 43.550 13.650 1.00 0.00 ? 4 VAL E HB 5 ATOM 21523 H HG11 . VAL E 1 4 ? -10.616 43.311 11.834 1.00 0.00 ? 4 VAL E HG11 5 ATOM 21524 H HG12 . VAL E 1 4 ? -10.957 41.582 11.811 1.00 0.00 ? 4 VAL E HG12 5 ATOM 21525 H HG13 . VAL E 1 4 ? -10.299 42.333 13.266 1.00 0.00 ? 4 VAL E HG13 5 ATOM 21526 H HG21 . VAL E 1 4 ? -12.823 44.019 11.228 1.00 0.00 ? 4 VAL E HG21 5 ATOM 21527 H HG22 . VAL E 1 4 ? -14.254 43.497 12.111 1.00 0.00 ? 4 VAL E HG22 5 ATOM 21528 H HG23 . VAL E 1 4 ? -13.412 42.365 11.055 1.00 0.00 ? 4 VAL E HG23 5 ATOM 21529 N N . GLN E 1 5 ? -12.336 41.828 15.915 1.00 0.00 ? 5 GLN E N 5 ATOM 21530 C CA . GLN E 1 5 ? -11.627 41.568 17.169 1.00 0.00 ? 5 GLN E CA 5 ATOM 21531 C C . GLN E 1 5 ? -12.068 40.228 17.735 1.00 0.00 ? 5 GLN E C 5 ATOM 21532 O O . GLN E 1 5 ? -11.239 39.454 18.203 1.00 0.00 ? 5 GLN E O 5 ATOM 21533 C CB . GLN E 1 5 ? -11.911 42.694 18.188 1.00 0.00 ? 5 GLN E CB 5 ATOM 21534 C CG . GLN E 1 5 ? -11.251 44.022 17.746 1.00 0.00 ? 5 GLN E CG 5 ATOM 21535 C CD . GLN E 1 5 ? -9.724 43.929 17.822 1.00 0.00 ? 5 GLN E CD 5 ATOM 21536 O OE1 . GLN E 1 5 ? -9.073 43.560 16.846 1.00 0.00 ? 5 GLN E OE1 5 ATOM 21537 N NE2 . GLN E 1 5 ? -9.116 44.239 18.933 1.00 0.00 ? 5 GLN E NE2 5 ATOM 21538 H H . GLN E 1 5 ? -12.969 42.582 15.880 1.00 0.00 ? 5 GLN E H 5 ATOM 21539 H HA . GLN E 1 5 ? -10.568 41.529 16.975 1.00 0.00 ? 5 GLN E HA 5 ATOM 21540 H HB2 . GLN E 1 5 ? -12.977 42.841 18.270 1.00 0.00 ? 5 GLN E HB2 5 ATOM 21541 H HB3 . GLN E 1 5 ? -11.522 42.408 19.157 1.00 0.00 ? 5 GLN E HB3 5 ATOM 21542 H HG2 . GLN E 1 5 ? -11.539 44.245 16.731 1.00 0.00 ? 5 GLN E HG2 5 ATOM 21543 H HG3 . GLN E 1 5 ? -11.594 44.819 18.391 1.00 0.00 ? 5 GLN E HG3 5 ATOM 21544 H HE21 . GLN E 1 5 ? -9.635 44.527 19.715 1.00 0.00 ? 5 GLN E HE21 5 ATOM 21545 H HE22 . GLN E 1 5 ? -8.140 44.187 18.988 1.00 0.00 ? 5 GLN E HE22 5 ATOM 21546 N N . TYR E 1 6 ? -13.381 39.956 17.643 1.00 0.00 ? 6 TYR E N 5 ATOM 21547 C CA . TYR E 1 6 ? -13.947 38.696 18.110 1.00 0.00 ? 6 TYR E CA 5 ATOM 21548 C C . TYR E 1 6 ? -13.323 37.541 17.326 1.00 0.00 ? 6 TYR E C 5 ATOM 21549 O O . TYR E 1 6 ? -13.011 36.513 17.909 1.00 0.00 ? 6 TYR E O 5 ATOM 21550 C CB . TYR E 1 6 ? -15.487 38.685 17.960 1.00 0.00 ? 6 TYR E CB 5 ATOM 21551 C CG . TYR E 1 6 ? -16.035 37.316 18.376 1.00 0.00 ? 6 TYR E CG 5 ATOM 21552 C CD1 . TYR E 1 6 ? -16.169 36.995 19.735 1.00 0.00 ? 6 TYR E CD1 5 ATOM 21553 C CD2 . TYR E 1 6 ? -16.372 36.365 17.401 1.00 0.00 ? 6 TYR E CD2 5 ATOM 21554 C CE1 . TYR E 1 6 ? -16.636 35.736 20.115 1.00 0.00 ? 6 TYR E CE1 5 ATOM 21555 C CE2 . TYR E 1 6 ? -16.845 35.107 17.784 1.00 0.00 ? 6 TYR E CE2 5 ATOM 21556 C CZ . TYR E 1 6 ? -16.975 34.791 19.141 1.00 0.00 ? 6 TYR E CZ 5 ATOM 21557 O OH . TYR E 1 6 ? -17.427 33.547 19.521 1.00 0.00 ? 6 TYR E OH 5 ATOM 21558 H H . TYR E 1 6 ? -13.973 40.615 17.227 1.00 0.00 ? 6 TYR E H 5 ATOM 21559 H HA . TYR E 1 6 ? -13.705 38.575 19.156 1.00 0.00 ? 6 TYR E HA 5 ATOM 21560 H HB2 . TYR E 1 6 ? -15.915 39.450 18.592 1.00 0.00 ? 6 TYR E HB2 5 ATOM 21561 H HB3 . TYR E 1 6 ? -15.754 38.884 16.935 1.00 0.00 ? 6 TYR E HB3 5 ATOM 21562 H HD1 . TYR E 1 6 ? -15.912 37.720 20.491 1.00 0.00 ? 6 TYR E HD1 5 ATOM 21563 H HD2 . TYR E 1 6 ? -16.271 36.606 16.351 1.00 0.00 ? 6 TYR E HD2 5 ATOM 21564 H HE1 . TYR E 1 6 ? -16.736 35.489 21.163 1.00 0.00 ? 6 TYR E HE1 5 ATOM 21565 H HE2 . TYR E 1 6 ? -17.108 34.379 17.032 1.00 0.00 ? 6 TYR E HE2 5 ATOM 21566 H HH . TYR E 1 6 ? -16.791 33.174 20.132 1.00 0.00 ? 6 TYR E HH 5 ATOM 21567 N N . LEU E 1 7 ? -13.137 37.744 16.013 1.00 0.00 ? 7 LEU E N 5 ATOM 21568 C CA . LEU E 1 7 ? -12.532 36.731 15.143 1.00 0.00 ? 7 LEU E CA 5 ATOM 21569 C C . LEU E 1 7 ? -11.102 36.453 15.627 1.00 0.00 ? 7 LEU E C 5 ATOM 21570 O O . LEU E 1 7 ? -10.687 35.295 15.738 1.00 0.00 ? 7 LEU E O 5 ATOM 21571 C CB . LEU E 1 7 ? -12.530 37.248 13.675 1.00 0.00 ? 7 LEU E CB 5 ATOM 21572 C CG . LEU E 1 7 ? -12.508 36.102 12.613 1.00 0.00 ? 7 LEU E CG 5 ATOM 21573 C CD1 . LEU E 1 7 ? -11.234 35.233 12.719 1.00 0.00 ? 7 LEU E CD1 5 ATOM 21574 C CD2 . LEU E 1 7 ? -13.769 35.209 12.734 1.00 0.00 ? 7 LEU E CD2 5 ATOM 21575 H H . LEU E 1 7 ? -13.408 38.607 15.628 1.00 0.00 ? 7 LEU E H 5 ATOM 21576 H HA . LEU E 1 7 ? -13.115 35.823 15.210 1.00 0.00 ? 7 LEU E HA 5 ATOM 21577 H HB2 . LEU E 1 7 ? -13.417 37.846 13.514 1.00 0.00 ? 7 LEU E HB2 5 ATOM 21578 H HB3 . LEU E 1 7 ? -11.666 37.881 13.523 1.00 0.00 ? 7 LEU E HB3 5 ATOM 21579 H HG . LEU E 1 7 ? -12.514 36.564 11.632 1.00 0.00 ? 7 LEU E HG 5 ATOM 21580 H HD11 . LEU E 1 7 ? -11.369 34.476 13.477 1.00 0.00 ? 7 LEU E HD11 5 ATOM 21581 H HD12 . LEU E 1 7 ? -10.388 35.855 12.975 1.00 0.00 ? 7 LEU E HD12 5 ATOM 21582 H HD13 . LEU E 1 7 ? -11.050 34.759 11.768 1.00 0.00 ? 7 LEU E HD13 5 ATOM 21583 H HD21 . LEU E 1 7 ? -14.633 35.822 12.955 1.00 0.00 ? 7 LEU E HD21 5 ATOM 21584 H HD22 . LEU E 1 7 ? -13.633 34.484 13.522 1.00 0.00 ? 7 LEU E HD22 5 ATOM 21585 H HD23 . LEU E 1 7 ? -13.931 34.692 11.799 1.00 0.00 ? 7 LEU E HD23 5 ATOM 21586 N N . THR E 1 8 ? -10.379 37.539 15.946 1.00 0.00 ? 8 THR E N 5 ATOM 21587 C CA . THR E 1 8 ? -9.002 37.448 16.451 1.00 0.00 ? 8 THR E CA 5 ATOM 21588 C C . THR E 1 8 ? -8.999 36.700 17.794 1.00 0.00 ? 8 THR E C 5 ATOM 21589 O O . THR E 1 8 ? -8.191 35.796 18.012 1.00 0.00 ? 8 THR E O 5 ATOM 21590 C CB . THR E 1 8 ? -8.414 38.870 16.636 1.00 0.00 ? 8 THR E CB 5 ATOM 21591 O OG1 . THR E 1 8 ? -8.692 39.653 15.481 1.00 0.00 ? 8 THR E OG1 5 ATOM 21592 C CG2 . THR E 1 8 ? -6.888 38.807 16.844 1.00 0.00 ? 8 THR E CG2 5 ATOM 21593 H H . THR E 1 8 ? -10.789 38.425 15.856 1.00 0.00 ? 8 THR E H 5 ATOM 21594 H HA . THR E 1 8 ? -8.394 36.903 15.735 1.00 0.00 ? 8 THR E HA 5 ATOM 21595 H HB . THR E 1 8 ? -8.862 39.342 17.494 1.00 0.00 ? 8 THR E HB 5 ATOM 21596 H HG1 . THR E 1 8 ? -9.644 39.754 15.415 1.00 0.00 ? 8 THR E HG1 5 ATOM 21597 H HG21 . THR E 1 8 ? -6.426 38.294 16.011 1.00 0.00 ? 8 THR E HG21 5 ATOM 21598 H HG22 . THR E 1 8 ? -6.670 38.274 17.758 1.00 0.00 ? 8 THR E HG22 5 ATOM 21599 H HG23 . THR E 1 8 ? -6.491 39.809 16.912 1.00 0.00 ? 8 THR E HG23 5 ATOM 21600 N N . ARG E 1 9 ? -9.938 37.095 18.661 1.00 0.00 ? 9 ARG E N 5 ATOM 21601 C CA . ARG E 1 9 ? -10.110 36.494 19.984 1.00 0.00 ? 9 ARG E CA 5 ATOM 21602 C C . ARG E 1 9 ? -10.475 35.013 19.854 1.00 0.00 ? 9 ARG E C 5 ATOM 21603 O O . ARG E 1 9 ? -9.945 34.183 20.580 1.00 0.00 ? 9 ARG E O 5 ATOM 21604 C CB . ARG E 1 9 ? -11.222 37.251 20.737 1.00 0.00 ? 9 ARG E CB 5 ATOM 21605 C CG . ARG E 1 9 ? -10.714 38.637 21.212 1.00 0.00 ? 9 ARG E CG 5 ATOM 21606 C CD . ARG E 1 9 ? -11.888 39.619 21.391 1.00 0.00 ? 9 ARG E CD 5 ATOM 21607 N NE . ARG E 1 9 ? -12.939 39.037 22.243 1.00 0.00 ? 9 ARG E NE 5 ATOM 21608 C CZ . ARG E 1 9 ? -14.251 39.251 22.042 1.00 0.00 ? 9 ARG E CZ 5 ATOM 21609 N NH1 . ARG E 1 9 ? -14.687 40.024 21.075 1.00 0.00 ? 9 ARG E NH1 5 ATOM 21610 N NH2 . ARG E 1 9 ? -15.112 38.676 22.830 1.00 0.00 ? 9 ARG E NH2 5 ATOM 21611 H H . ARG E 1 9 ? -10.549 37.811 18.391 1.00 0.00 ? 9 ARG E H 5 ATOM 21612 H HA . ARG E 1 9 ? -9.187 36.582 20.539 1.00 0.00 ? 9 ARG E HA 5 ATOM 21613 H HB2 . ARG E 1 9 ? -12.069 37.380 20.082 1.00 0.00 ? 9 ARG E HB2 5 ATOM 21614 H HB3 . ARG E 1 9 ? -11.529 36.674 21.598 1.00 0.00 ? 9 ARG E HB3 5 ATOM 21615 H HG2 . ARG E 1 9 ? -10.200 38.522 22.157 1.00 0.00 ? 9 ARG E HG2 5 ATOM 21616 H HG3 . ARG E 1 9 ? -10.023 39.042 20.485 1.00 0.00 ? 9 ARG E HG3 5 ATOM 21617 H HD2 . ARG E 1 9 ? -11.522 40.524 21.855 1.00 0.00 ? 9 ARG E HD2 5 ATOM 21618 H HD3 . ARG E 1 9 ? -12.291 39.863 20.425 1.00 0.00 ? 9 ARG E HD3 5 ATOM 21619 H HE . ARG E 1 9 ? -12.668 38.460 22.987 1.00 0.00 ? 9 ARG E HE 5 ATOM 21620 H HH11 . ARG E 1 9 ? -14.041 40.476 20.462 1.00 0.00 ? 9 ARG E HH11 5 ATOM 21621 H HH12 . ARG E 1 9 ? -15.669 40.156 20.950 1.00 0.00 ? 9 ARG E HH12 5 ATOM 21622 H HH21 . ARG E 1 9 ? -14.795 38.085 23.571 1.00 0.00 ? 9 ARG E HH21 5 ATOM 21623 H HH22 . ARG E 1 9 ? -16.091 38.823 22.691 1.00 0.00 ? 9 ARG E HH22 5 ATOM 21624 N N . SER E 1 10 ? -11.370 34.711 18.899 1.00 0.00 ? 10 SER E N 5 ATOM 21625 C CA . SER E 1 10 ? -11.818 33.342 18.625 1.00 0.00 ? 10 SER E CA 5 ATOM 21626 C C . SER E 1 10 ? -10.646 32.482 18.148 1.00 0.00 ? 10 SER E C 5 ATOM 21627 O O . SER E 1 10 ? -10.511 31.329 18.554 1.00 0.00 ? 10 SER E O 5 ATOM 21628 C CB . SER E 1 10 ? -12.932 33.358 17.567 1.00 0.00 ? 10 SER E CB 5 ATOM 21629 O OG . SER E 1 10 ? -14.073 34.022 18.094 1.00 0.00 ? 10 SER E OG 5 ATOM 21630 H H . SER E 1 10 ? -11.730 35.440 18.354 1.00 0.00 ? 10 SER E H 5 ATOM 21631 H HA . SER E 1 10 ? -12.213 32.918 19.536 1.00 0.00 ? 10 SER E HA 5 ATOM 21632 H HB2 . SER E 1 10 ? -12.593 33.884 16.691 1.00 0.00 ? 10 SER E HB2 5 ATOM 21633 H HB3 . SER E 1 10 ? -13.190 32.345 17.294 1.00 0.00 ? 10 SER E HB3 5 ATOM 21634 H HG . SER E 1 10 ? -14.146 33.802 19.026 1.00 0.00 ? 10 SER E HG 5 ATOM 21635 N N . ALA E 1 11 ? -9.790 33.073 17.296 1.00 0.00 ? 11 ALA E N 5 ATOM 21636 C CA . ALA E 1 11 ? -8.606 32.376 16.771 1.00 0.00 ? 11 ALA E CA 5 ATOM 21637 C C . ALA E 1 11 ? -7.663 32.020 17.924 1.00 0.00 ? 11 ALA E C 5 ATOM 21638 O O . ALA E 1 11 ? -7.191 30.884 18.026 1.00 0.00 ? 11 ALA E O 5 ATOM 21639 C CB . ALA E 1 11 ? -7.883 33.267 15.747 1.00 0.00 ? 11 ALA E CB 5 ATOM 21640 H H . ALA E 1 11 ? -9.953 34.002 17.028 1.00 0.00 ? 11 ALA E H 5 ATOM 21641 H HA . ALA E 1 11 ? -8.926 31.467 16.279 1.00 0.00 ? 11 ALA E HA 5 ATOM 21642 H HB1 . ALA E 1 11 ? -8.583 33.587 14.988 1.00 0.00 ? 11 ALA E HB1 5 ATOM 21643 H HB2 . ALA E 1 11 ? -7.084 32.708 15.283 1.00 0.00 ? 11 ALA E HB2 5 ATOM 21644 H HB3 . ALA E 1 11 ? -7.472 34.134 16.242 1.00 0.00 ? 11 ALA E HB3 5 ATOM 21645 N N . ILE E 1 12 ? -7.443 33.010 18.805 1.00 0.00 ? 12 ILE E N 5 ATOM 21646 C CA . ILE E 1 12 ? -6.598 32.851 19.998 1.00 0.00 ? 12 ILE E CA 5 ATOM 21647 C C . ILE E 1 12 ? -7.239 31.821 20.942 1.00 0.00 ? 12 ILE E C 5 ATOM 21648 O O . ILE E 1 12 ? -6.557 30.954 21.497 1.00 0.00 ? 12 ILE E O 5 ATOM 21649 C CB . ILE E 1 12 ? -6.440 34.236 20.697 1.00 0.00 ? 12 ILE E CB 5 ATOM 21650 C CG1 . ILE E 1 12 ? -5.605 35.184 19.785 1.00 0.00 ? 12 ILE E CG1 5 ATOM 21651 C CG2 . ILE E 1 12 ? -5.733 34.083 22.071 1.00 0.00 ? 12 ILE E CG2 5 ATOM 21652 C CD1 . ILE E 1 12 ? -5.803 36.653 20.199 1.00 0.00 ? 12 ILE E CD1 5 ATOM 21653 H H . ILE E 1 12 ? -7.887 33.870 18.660 1.00 0.00 ? 12 ILE E H 5 ATOM 21654 H HA . ILE E 1 12 ? -5.620 32.494 19.695 1.00 0.00 ? 12 ILE E HA 5 ATOM 21655 H HB . ILE E 1 12 ? -7.422 34.662 20.852 1.00 0.00 ? 12 ILE E HB 5 ATOM 21656 H HG12 . ILE E 1 12 ? -4.557 34.932 19.867 1.00 0.00 ? 12 ILE E HG12 5 ATOM 21657 H HG13 . ILE E 1 12 ? -5.911 35.064 18.755 1.00 0.00 ? 12 ILE E HG13 5 ATOM 21658 H HG21 . ILE E 1 12 ? -5.470 35.058 22.454 1.00 0.00 ? 12 ILE E HG21 5 ATOM 21659 H HG22 . ILE E 1 12 ? -4.838 33.488 21.959 1.00 0.00 ? 12 ILE E HG22 5 ATOM 21660 H HG23 . ILE E 1 12 ? -6.403 33.597 22.769 1.00 0.00 ? 12 ILE E HG23 5 ATOM 21661 H HD11 . ILE E 1 12 ? -6.846 36.917 20.115 1.00 0.00 ? 12 ILE E HD11 5 ATOM 21662 H HD12 . ILE E 1 12 ? -5.219 37.287 19.548 1.00 0.00 ? 12 ILE E HD12 5 ATOM 21663 H HD13 . ILE E 1 12 ? -5.475 36.791 21.219 1.00 0.00 ? 12 ILE E HD13 5 ATOM 21664 N N . ARG E 1 13 ? -8.567 31.945 21.088 1.00 0.00 ? 13 ARG E N 5 ATOM 21665 C CA . ARG E 1 13 ? -9.375 31.062 21.933 1.00 0.00 ? 13 ARG E CA 5 ATOM 21666 C C . ARG E 1 13 ? -9.209 29.615 21.469 1.00 0.00 ? 13 ARG E C 5 ATOM 21667 O O . ARG E 1 13 ? -9.072 28.720 22.288 1.00 0.00 ? 13 ARG E O 5 ATOM 21668 C CB . ARG E 1 13 ? -10.851 31.508 21.850 1.00 0.00 ? 13 ARG E CB 5 ATOM 21669 C CG . ARG E 1 13 ? -11.765 30.688 22.785 1.00 0.00 ? 13 ARG E CG 5 ATOM 21670 C CD . ARG E 1 13 ? -13.198 31.248 22.715 1.00 0.00 ? 13 ARG E CD 5 ATOM 21671 N NE . ARG E 1 13 ? -13.757 31.105 21.351 1.00 0.00 ? 13 ARG E NE 5 ATOM 21672 C CZ . ARG E 1 13 ? -14.534 32.040 20.763 1.00 0.00 ? 13 ARG E CZ 5 ATOM 21673 N NH1 . ARG E 1 13 ? -14.750 33.207 21.309 1.00 0.00 ? 13 ARG E NH1 5 ATOM 21674 N NH2 . ARG E 1 13 ? -15.066 31.786 19.603 1.00 0.00 ? 13 ARG E NH2 5 ATOM 21675 H H . ARG E 1 13 ? -9.021 32.661 20.596 1.00 0.00 ? 13 ARG E H 5 ATOM 21676 H HA . ARG E 1 13 ? -9.036 31.149 22.958 1.00 0.00 ? 13 ARG E HA 5 ATOM 21677 H HB2 . ARG E 1 13 ? -10.917 32.549 22.129 1.00 0.00 ? 13 ARG E HB2 5 ATOM 21678 H HB3 . ARG E 1 13 ? -11.195 31.398 20.838 1.00 0.00 ? 13 ARG E HB3 5 ATOM 21679 H HG2 . ARG E 1 13 ? -11.764 29.650 22.485 1.00 0.00 ? 13 ARG E HG2 5 ATOM 21680 H HG3 . ARG E 1 13 ? -11.401 30.765 23.801 1.00 0.00 ? 13 ARG E HG3 5 ATOM 21681 H HD2 . ARG E 1 13 ? -13.822 30.704 23.409 1.00 0.00 ? 13 ARG E HD2 5 ATOM 21682 H HD3 . ARG E 1 13 ? -13.180 32.289 23.002 1.00 0.00 ? 13 ARG E HD3 5 ATOM 21683 H HE . ARG E 1 13 ? -13.583 30.273 20.864 1.00 0.00 ? 13 ARG E HE 5 ATOM 21684 H HH11 . ARG E 1 13 ? -14.339 33.437 22.186 1.00 0.00 ? 13 ARG E HH11 5 ATOM 21685 H HH12 . ARG E 1 13 ? -15.329 33.873 20.841 1.00 0.00 ? 13 ARG E HH12 5 ATOM 21686 H HH21 . ARG E 1 13 ? -14.902 30.908 19.158 1.00 0.00 ? 13 ARG E HH21 5 ATOM 21687 H HH22 . ARG E 1 13 ? -15.639 32.474 19.156 1.00 0.00 ? 13 ARG E HH22 5 ATOM 21688 N N . ARG E 1 14 ? -9.205 29.421 20.144 1.00 0.00 ? 14 ARG E N 5 ATOM 21689 C CA . ARG E 1 14 ? -9.024 28.097 19.546 1.00 0.00 ? 14 ARG E CA 5 ATOM 21690 C C . ARG E 1 14 ? -7.582 27.625 19.751 1.00 0.00 ? 14 ARG E C 5 ATOM 21691 O O . ARG E 1 14 ? -7.334 26.459 20.060 1.00 0.00 ? 14 ARG E O 5 ATOM 21692 C CB . ARG E 1 14 ? -9.352 28.152 18.031 1.00 0.00 ? 14 ARG E CB 5 ATOM 21693 C CG . ARG E 1 14 ? -10.050 26.849 17.564 1.00 0.00 ? 14 ARG E CG 5 ATOM 21694 C CD . ARG E 1 14 ? -11.513 26.760 18.082 1.00 0.00 ? 14 ARG E CD 5 ATOM 21695 N NE . ARG E 1 14 ? -12.258 28.006 17.813 1.00 0.00 ? 14 ARG E NE 5 ATOM 21696 C CZ . ARG E 1 14 ? -12.452 28.975 18.730 1.00 0.00 ? 14 ARG E CZ 5 ATOM 21697 N NH1 . ARG E 1 14 ? -12.022 28.864 19.960 1.00 0.00 ? 14 ARG E NH1 5 ATOM 21698 N NH2 . ARG E 1 14 ? -13.078 30.055 18.385 1.00 0.00 ? 14 ARG E NH2 5 ATOM 21699 H H . ARG E 1 14 ? -9.303 30.197 19.553 1.00 0.00 ? 14 ARG E H 5 ATOM 21700 H HA . ARG E 1 14 ? -9.690 27.398 20.033 1.00 0.00 ? 14 ARG E HA 5 ATOM 21701 H HB2 . ARG E 1 14 ? -9.988 28.995 17.828 1.00 0.00 ? 14 ARG E HB2 5 ATOM 21702 H HB3 . ARG E 1 14 ? -8.435 28.274 17.470 1.00 0.00 ? 14 ARG E HB3 5 ATOM 21703 H HG2 . ARG E 1 14 ? -10.063 26.827 16.484 1.00 0.00 ? 14 ARG E HG2 5 ATOM 21704 H HG3 . ARG E 1 14 ? -9.496 25.996 17.926 1.00 0.00 ? 14 ARG E HG3 5 ATOM 21705 H HD2 . ARG E 1 14 ? -12.007 25.947 17.572 1.00 0.00 ? 14 ARG E HD2 5 ATOM 21706 H HD3 . ARG E 1 14 ? -11.507 26.547 19.140 1.00 0.00 ? 14 ARG E HD3 5 ATOM 21707 H HE . ARG E 1 14 ? -12.617 28.145 16.914 1.00 0.00 ? 14 ARG E HE 5 ATOM 21708 H HH11 . ARG E 1 14 ? -11.534 28.045 20.250 1.00 0.00 ? 14 ARG E HH11 5 ATOM 21709 H HH12 . ARG E 1 14 ? -12.183 29.604 20.608 1.00 0.00 ? 14 ARG E HH12 5 ATOM 21710 H HH21 . ARG E 1 14 ? -13.413 30.162 17.450 1.00 0.00 ? 14 ARG E HH21 5 ATOM 21711 H HH22 . ARG E 1 14 ? -13.217 30.787 19.053 1.00 0.00 ? 14 ARG E HH22 5 ATOM 21712 N N . ALA E 1 15 ? -6.644 28.566 19.574 1.00 0.00 ? 15 ALA E N 5 ATOM 21713 C CA . ALA E 1 15 ? -5.204 28.306 19.724 1.00 0.00 ? 15 ALA E CA 5 ATOM 21714 C C . ALA E 1 15 ? -4.818 27.969 21.176 1.00 0.00 ? 15 ALA E C 5 ATOM 21715 O O . ALA E 1 15 ? -3.668 27.600 21.433 1.00 0.00 ? 15 ALA E O 5 ATOM 21716 C CB . ALA E 1 15 ? -4.413 29.533 19.245 1.00 0.00 ? 15 ALA E CB 5 ATOM 21717 H H . ALA E 1 15 ? -6.932 29.471 19.332 1.00 0.00 ? 15 ALA E H 5 ATOM 21718 H HA . ALA E 1 15 ? -4.941 27.465 19.096 1.00 0.00 ? 15 ALA E HA 5 ATOM 21719 H HB1 . ALA E 1 15 ? -4.733 29.803 18.248 1.00 0.00 ? 15 ALA E HB1 5 ATOM 21720 H HB2 . ALA E 1 15 ? -3.358 29.300 19.227 1.00 0.00 ? 15 ALA E HB2 5 ATOM 21721 H HB3 . ALA E 1 15 ? -4.586 30.362 19.913 1.00 0.00 ? 15 ALA E HB3 5 HETATM 21722 N N . SEP E 1 16 ? -5.785 28.111 22.109 1.00 0.00 ? 16 SEP E N 5 HETATM 21723 C CA . SEP E 1 16 ? -5.576 27.839 23.546 1.00 0.00 ? 16 SEP E CA 5 HETATM 21724 C CB . SEP E 1 16 ? -6.938 27.755 24.255 1.00 0.00 ? 16 SEP E CB 5 HETATM 21725 O OG . SEP E 1 16 ? -7.758 26.778 23.607 1.00 0.00 ? 16 SEP E OG 5 HETATM 21726 C C . SEP E 1 16 ? -4.801 26.533 23.787 1.00 0.00 ? 16 SEP E C 5 HETATM 21727 O O . SEP E 1 16 ? -3.737 26.544 24.414 1.00 0.00 ? 16 SEP E O 5 HETATM 21728 P P . SEP E 1 16 ? -8.693 25.563 23.116 1.00 0.00 ? 16 SEP E P 5 HETATM 21729 O O1P . SEP E 1 16 ? -7.982 24.732 22.127 1.00 0.00 ? 16 SEP E O1P 5 HETATM 21730 O O2P . SEP E 1 16 ? -9.056 24.656 24.393 1.00 0.00 ? 16 SEP E O2P 5 HETATM 21731 O O3P . SEP E 1 16 ? -10.027 26.148 22.433 1.00 0.00 ? 16 SEP E O3P 5 HETATM 21732 H H . SEP E 1 16 ? -6.671 28.417 21.819 1.00 0.00 ? 16 SEP E H 5 HETATM 21733 H HA . SEP E 1 16 ? -5.021 28.658 23.973 1.00 0.00 ? 16 SEP E HA 5 HETATM 21734 H HB2 . SEP E 1 16 ? -6.800 27.468 25.285 1.00 0.00 ? 16 SEP E HB2 5 HETATM 21735 H HB3 . SEP E 1 16 ? -7.420 28.723 24.220 1.00 0.00 ? 16 SEP E HB3 5 ATOM 21736 N N . THR E 1 17 ? -5.359 25.425 23.275 1.00 0.00 ? 17 THR E N 5 ATOM 21737 C CA . THR E 1 17 ? -4.769 24.087 23.409 1.00 0.00 ? 17 THR E CA 5 ATOM 21738 C C . THR E 1 17 ? -5.575 23.080 22.573 1.00 0.00 ? 17 THR E C 5 ATOM 21739 O O . THR E 1 17 ? -6.238 22.178 23.104 1.00 0.00 ? 17 THR E O 5 ATOM 21740 C CB . THR E 1 17 ? -4.675 23.659 24.916 1.00 0.00 ? 17 THR E CB 5 ATOM 21741 O OG1 . THR E 1 17 ? -4.298 22.283 25.018 1.00 0.00 ? 17 THR E OG1 5 ATOM 21742 C CG2 . THR E 1 17 ? -6.016 23.882 25.655 1.00 0.00 ? 17 THR E CG2 5 ATOM 21743 H H . THR E 1 17 ? -6.197 25.513 22.791 1.00 0.00 ? 17 THR E H 5 ATOM 21744 H HA . THR E 1 17 ? -3.763 24.121 23.005 1.00 0.00 ? 17 THR E HA 5 ATOM 21745 H HB . THR E 1 17 ? -3.912 24.250 25.400 1.00 0.00 ? 17 THR E HB 5 ATOM 21746 H HG1 . THR E 1 17 ? -3.862 22.031 24.202 1.00 0.00 ? 17 THR E HG1 5 ATOM 21747 H HG21 . THR E 1 17 ? -6.805 23.330 25.167 1.00 0.00 ? 17 THR E HG21 5 ATOM 21748 H HG22 . THR E 1 17 ? -6.261 24.933 25.654 1.00 0.00 ? 17 THR E HG22 5 ATOM 21749 H HG23 . THR E 1 17 ? -5.922 23.541 26.676 1.00 0.00 ? 17 THR E HG23 5 ATOM 21750 N N . ILE E 1 18 ? -5.496 23.229 21.246 1.00 0.00 ? 18 ILE E N 5 ATOM 21751 C CA . ILE E 1 18 ? -6.189 22.318 20.321 1.00 0.00 ? 18 ILE E CA 5 ATOM 21752 C C . ILE E 1 18 ? -5.374 21.025 20.239 1.00 0.00 ? 18 ILE E C 5 ATOM 21753 O O . ILE E 1 18 ? -4.240 21.031 19.741 1.00 0.00 ? 18 ILE E O 5 ATOM 21754 C CB . ILE E 1 18 ? -6.371 22.943 18.895 1.00 0.00 ? 18 ILE E CB 5 ATOM 21755 C CG1 . ILE E 1 18 ? -5.231 23.961 18.572 1.00 0.00 ? 18 ILE E CG1 5 ATOM 21756 C CG2 . ILE E 1 18 ? -7.755 23.633 18.796 1.00 0.00 ? 18 ILE E CG2 5 ATOM 21757 C CD1 . ILE E 1 18 ? -5.174 24.260 17.067 1.00 0.00 ? 18 ILE E CD1 5 ATOM 21758 H H . ILE E 1 18 ? -4.942 23.953 20.886 1.00 0.00 ? 18 ILE E H 5 ATOM 21759 H HA . ILE E 1 18 ? -7.166 22.082 20.728 1.00 0.00 ? 18 ILE E HA 5 ATOM 21760 H HB . ILE E 1 18 ? -6.346 22.142 18.164 1.00 0.00 ? 18 ILE E HB 5 ATOM 21761 H HG12 . ILE E 1 18 ? -5.403 24.881 19.110 1.00 0.00 ? 18 ILE E HG12 5 ATOM 21762 H HG13 . ILE E 1 18 ? -4.281 23.545 18.881 1.00 0.00 ? 18 ILE E HG13 5 ATOM 21763 H HG21 . ILE E 1 18 ? -7.750 24.357 17.995 1.00 0.00 ? 18 ILE E HG21 5 ATOM 21764 H HG22 . ILE E 1 18 ? -7.988 24.124 19.723 1.00 0.00 ? 18 ILE E HG22 5 ATOM 21765 H HG23 . ILE E 1 18 ? -8.512 22.886 18.594 1.00 0.00 ? 18 ILE E HG23 5 ATOM 21766 H HD11 . ILE E 1 18 ? -5.035 23.341 16.517 1.00 0.00 ? 18 ILE E HD11 5 ATOM 21767 H HD12 . ILE E 1 18 ? -4.348 24.926 16.866 1.00 0.00 ? 18 ILE E HD12 5 ATOM 21768 H HD13 . ILE E 1 18 ? -6.097 24.731 16.754 1.00 0.00 ? 18 ILE E HD13 5 ATOM 21769 N N . GLU E 1 19 ? -5.954 19.939 20.775 1.00 0.00 ? 19 GLU E N 5 ATOM 21770 C CA . GLU E 1 19 ? -5.287 18.626 20.813 1.00 0.00 ? 19 GLU E CA 5 ATOM 21771 C C . GLU E 1 19 ? -6.022 17.618 19.937 1.00 0.00 ? 19 GLU E C 5 ATOM 21772 O O . GLU E 1 19 ? -7.222 17.376 20.111 1.00 0.00 ? 19 GLU E O 5 ATOM 21773 C CB . GLU E 1 19 ? -5.218 18.094 22.266 1.00 0.00 ? 19 GLU E CB 5 ATOM 21774 C CG . GLU E 1 19 ? -4.622 19.143 23.242 1.00 0.00 ? 19 GLU E CG 5 ATOM 21775 C CD . GLU E 1 19 ? -3.320 19.771 22.697 1.00 0.00 ? 19 GLU E CD 5 ATOM 21776 O OE1 . GLU E 1 19 ? -2.387 19.028 22.420 1.00 0.00 ? 19 GLU E OE1 5 ATOM 21777 O OE2 . GLU E 1 19 ? -3.283 20.986 22.555 1.00 0.00 ? 19 GLU E OE2 5 ATOM 21778 H H . GLU E 1 19 ? -6.840 20.024 21.177 1.00 0.00 ? 19 GLU E H 5 ATOM 21779 H HA . GLU E 1 19 ? -4.277 18.728 20.440 1.00 0.00 ? 19 GLU E HA 5 ATOM 21780 H HB2 . GLU E 1 19 ? -6.214 17.836 22.599 1.00 0.00 ? 19 GLU E HB2 5 ATOM 21781 H HB3 . GLU E 1 19 ? -4.603 17.204 22.288 1.00 0.00 ? 19 GLU E HB3 5 ATOM 21782 H HG2 . GLU E 1 19 ? -5.356 19.915 23.412 1.00 0.00 ? 19 GLU E HG2 5 ATOM 21783 H HG3 . GLU E 1 19 ? -4.410 18.658 24.185 1.00 0.00 ? 19 GLU E HG3 5 ATOM 21784 N N . MET E 1 20 ? -5.265 17.027 19.017 1.00 0.00 ? 20 MET E N 5 ATOM 21785 C CA . MET E 1 20 ? -5.756 16.002 18.090 1.00 0.00 ? 20 MET E CA 5 ATOM 21786 C C . MET E 1 20 ? -5.364 14.621 18.641 1.00 0.00 ? 20 MET E C 5 ATOM 21787 O O . MET E 1 20 ? -4.575 14.561 19.583 1.00 0.00 ? 20 MET E O 5 ATOM 21788 C CB . MET E 1 20 ? -5.083 16.246 16.707 1.00 0.00 ? 20 MET E CB 5 ATOM 21789 C CG . MET E 1 20 ? -5.903 17.237 15.850 1.00 0.00 ? 20 MET E CG 5 ATOM 21790 S SD . MET E 1 20 ? -4.903 18.713 15.488 1.00 0.00 ? 20 MET E SD 5 ATOM 21791 C CE . MET E 1 20 ? -5.101 19.577 17.070 1.00 0.00 ? 20 MET E CE 5 ATOM 21792 H H . MET E 1 20 ? -4.315 17.275 18.970 1.00 0.00 ? 20 MET E H 5 ATOM 21793 H HA . MET E 1 20 ? -6.833 16.060 17.994 1.00 0.00 ? 20 MET E HA 5 ATOM 21794 H HB2 . MET E 1 20 ? -4.101 16.653 16.866 1.00 0.00 ? 20 MET E HB2 5 ATOM 21795 H HB3 . MET E 1 20 ? -4.980 15.316 16.175 1.00 0.00 ? 20 MET E HB3 5 ATOM 21796 H HG2 . MET E 1 20 ? -6.176 16.762 14.921 1.00 0.00 ? 20 MET E HG2 5 ATOM 21797 H HG3 . MET E 1 20 ? -6.803 17.533 16.372 1.00 0.00 ? 20 MET E HG3 5 ATOM 21798 H HE1 . MET E 1 20 ? -4.415 19.165 17.794 1.00 0.00 ? 20 MET E HE1 5 ATOM 21799 H HE2 . MET E 1 20 ? -6.111 19.463 17.429 1.00 0.00 ? 20 MET E HE2 5 ATOM 21800 H HE3 . MET E 1 20 ? -4.889 20.629 16.930 1.00 0.00 ? 20 MET E HE3 5 ATOM 21801 N N . PRO E 1 21 ? -5.835 13.497 18.071 1.00 0.00 ? 21 PRO E N 5 ATOM 21802 C CA . PRO E 1 21 ? -5.412 12.119 18.538 1.00 0.00 ? 21 PRO E CA 5 ATOM 21803 C C . PRO E 1 21 ? -3.868 11.928 18.465 1.00 0.00 ? 21 PRO E C 5 ATOM 21804 O O . PRO E 1 21 ? -3.329 10.943 18.967 1.00 0.00 ? 21 PRO E O 5 ATOM 21805 C CB . PRO E 1 21 ? -6.167 11.150 17.614 1.00 0.00 ? 21 PRO E CB 5 ATOM 21806 C CG . PRO E 1 21 ? -6.666 11.969 16.463 1.00 0.00 ? 21 PRO E CG 5 ATOM 21807 C CD . PRO E 1 21 ? -6.823 13.398 16.967 1.00 0.00 ? 21 PRO E CD 5 ATOM 21808 H HA . PRO E 1 21 ? -5.742 11.973 19.558 1.00 0.00 ? 21 PRO E HA 5 ATOM 21809 H HB2 . PRO E 1 21 ? -5.517 10.369 17.260 1.00 0.00 ? 21 PRO E HB2 5 ATOM 21810 H HB3 . PRO E 1 21 ? -7.008 10.715 18.140 1.00 0.00 ? 21 PRO E HB3 5 ATOM 21811 H HG2 . PRO E 1 21 ? -5.957 11.932 15.650 1.00 0.00 ? 21 PRO E HG2 5 ATOM 21812 H HG3 . PRO E 1 21 ? -7.623 11.594 16.129 1.00 0.00 ? 21 PRO E HG3 5 ATOM 21813 H HD2 . PRO E 1 21 ? -6.606 14.094 16.174 1.00 0.00 ? 21 PRO E HD2 5 ATOM 21814 H HD3 . PRO E 1 21 ? -7.820 13.562 17.347 1.00 0.00 ? 21 PRO E HD3 5 ATOM 21815 N N . GLN E 1 22 ? -3.204 12.916 17.839 1.00 0.00 ? 22 GLN E N 5 ATOM 21816 C CA . GLN E 1 22 ? -1.744 12.975 17.658 1.00 0.00 ? 22 GLN E CA 5 ATOM 21817 C C . GLN E 1 22 ? -0.965 12.773 18.978 1.00 0.00 ? 22 GLN E C 5 ATOM 21818 O O . GLN E 1 22 ? 0.188 12.333 18.942 1.00 0.00 ? 22 GLN E O 5 ATOM 21819 C CB . GLN E 1 22 ? -1.385 14.356 17.045 1.00 0.00 ? 22 GLN E CB 5 ATOM 21820 C CG . GLN E 1 22 ? -1.664 15.502 18.052 1.00 0.00 ? 22 GLN E CG 5 ATOM 21821 C CD . GLN E 1 22 ? -1.472 16.888 17.428 1.00 0.00 ? 22 GLN E CD 5 ATOM 21822 O OE1 . GLN E 1 22 ? -0.655 17.074 16.524 1.00 0.00 ? 22 GLN E OE1 5 ATOM 21823 N NE2 . GLN E 1 22 ? -2.180 17.889 17.884 1.00 0.00 ? 22 GLN E NE2 5 ATOM 21824 H H . GLN E 1 22 ? -3.722 13.663 17.485 1.00 0.00 ? 22 GLN E H 5 ATOM 21825 H HA . GLN E 1 22 ? -1.457 12.206 16.968 1.00 0.00 ? 22 GLN E HA 5 ATOM 21826 H HB2 . GLN E 1 22 ? -0.345 14.371 16.771 1.00 0.00 ? 22 GLN E HB2 5 ATOM 21827 H HB3 . GLN E 1 22 ? -1.986 14.512 16.156 1.00 0.00 ? 22 GLN E HB3 5 ATOM 21828 H HG2 . GLN E 1 22 ? -2.675 15.422 18.399 1.00 0.00 ? 22 GLN E HG2 5 ATOM 21829 H HG3 . GLN E 1 22 ? -0.994 15.405 18.893 1.00 0.00 ? 22 GLN E HG3 5 ATOM 21830 H HE21 . GLN E 1 22 ? -2.822 17.747 18.612 1.00 0.00 ? 22 GLN E HE21 5 ATOM 21831 H HE22 . GLN E 1 22 ? -2.069 18.785 17.496 1.00 0.00 ? 22 GLN E HE22 5 ATOM 21832 N N . GLN E 1 23 ? -1.585 13.133 20.122 1.00 0.00 ? 23 GLN E N 5 ATOM 21833 C CA . GLN E 1 23 ? -0.909 13.024 21.442 1.00 0.00 ? 23 GLN E CA 5 ATOM 21834 C C . GLN E 1 23 ? -0.359 11.601 21.681 1.00 0.00 ? 23 GLN E C 5 ATOM 21835 O O . GLN E 1 23 ? 0.691 11.430 22.314 1.00 0.00 ? 23 GLN E O 5 ATOM 21836 C CB . GLN E 1 23 ? -1.864 13.385 22.624 1.00 0.00 ? 23 GLN E CB 5 ATOM 21837 C CG . GLN E 1 23 ? -2.830 14.560 22.313 1.00 0.00 ? 23 GLN E CG 5 ATOM 21838 C CD . GLN E 1 23 ? -2.110 15.800 21.760 1.00 0.00 ? 23 GLN E CD 5 ATOM 21839 O OE1 . GLN E 1 23 ? -1.070 16.208 22.280 1.00 0.00 ? 23 GLN E OE1 5 ATOM 21840 N NE2 . GLN E 1 23 ? -2.619 16.443 20.742 1.00 0.00 ? 23 GLN E NE2 5 ATOM 21841 H H . GLN E 1 23 ? -2.488 13.495 20.080 1.00 0.00 ? 23 GLN E H 5 ATOM 21842 H HA . GLN E 1 23 ? -0.082 13.712 21.457 1.00 0.00 ? 23 GLN E HA 5 ATOM 21843 H HB2 . GLN E 1 23 ? -2.458 12.515 22.880 1.00 0.00 ? 23 GLN E HB2 5 ATOM 21844 H HB3 . GLN E 1 23 ? -1.261 13.648 23.482 1.00 0.00 ? 23 GLN E HB3 5 ATOM 21845 H HG2 . GLN E 1 23 ? -3.561 14.221 21.607 1.00 0.00 ? 23 GLN E HG2 5 ATOM 21846 H HG3 . GLN E 1 23 ? -3.344 14.832 23.224 1.00 0.00 ? 23 GLN E HG3 5 ATOM 21847 H HE21 . GLN E 1 23 ? -3.460 16.135 20.338 1.00 0.00 ? 23 GLN E HE21 5 ATOM 21848 H HE22 . GLN E 1 23 ? -2.171 17.237 20.385 1.00 0.00 ? 23 GLN E HE22 5 ATOM 21849 N N . ALA E 1 24 ? -1.096 10.592 21.184 1.00 0.00 ? 24 ALA E N 5 ATOM 21850 C CA . ALA E 1 24 ? -0.727 9.174 21.351 1.00 0.00 ? 24 ALA E CA 5 ATOM 21851 C C . ALA E 1 24 ? 0.541 8.755 20.588 1.00 0.00 ? 24 ALA E C 5 ATOM 21852 O O . ALA E 1 24 ? 1.159 7.764 20.974 1.00 0.00 ? 24 ALA E O 5 ATOM 21853 C CB . ALA E 1 24 ? -1.894 8.285 20.901 1.00 0.00 ? 24 ALA E CB 5 ATOM 21854 H H . ALA E 1 24 ? -1.928 10.801 20.707 1.00 0.00 ? 24 ALA E H 5 ATOM 21855 H HA . ALA E 1 24 ? -0.562 8.989 22.401 1.00 0.00 ? 24 ALA E HA 5 ATOM 21856 H HB1 . ALA E 1 24 ? -1.627 7.241 21.033 1.00 0.00 ? 24 ALA E HB1 5 ATOM 21857 H HB2 . ALA E 1 24 ? -2.112 8.469 19.859 1.00 0.00 ? 24 ALA E HB2 5 ATOM 21858 H HB3 . ALA E 1 24 ? -2.761 8.507 21.498 1.00 0.00 ? 24 ALA E HB3 5 ATOM 21859 N N . ARG E 1 25 ? 0.872 9.440 19.454 1.00 0.00 ? 25 ARG E N 5 ATOM 21860 C CA . ARG E 1 25 ? 2.034 9.083 18.565 1.00 0.00 ? 25 ARG E CA 5 ATOM 21861 C C . ARG E 1 25 ? 1.627 7.890 17.652 1.00 0.00 ? 25 ARG E C 5 ATOM 21862 O O . ARG E 1 25 ? 2.021 7.815 16.493 1.00 0.00 ? 25 ARG E O 5 ATOM 21863 C CB . ARG E 1 25 ? 3.327 8.733 19.357 1.00 0.00 ? 25 ARG E CB 5 ATOM 21864 C CG . ARG E 1 25 ? 4.545 8.639 18.414 1.00 0.00 ? 25 ARG E CG 5 ATOM 21865 C CD . ARG E 1 25 ? 5.800 8.183 19.190 1.00 0.00 ? 25 ARG E CD 5 ATOM 21866 N NE . ARG E 1 25 ? 6.273 9.240 20.094 1.00 0.00 ? 25 ARG E NE 5 ATOM 21867 C CZ . ARG E 1 25 ? 7.303 9.076 20.933 1.00 0.00 ? 25 ARG E CZ 5 ATOM 21868 N NH1 . ARG E 1 25 ? 7.956 7.945 20.994 1.00 0.00 ? 25 ARG E NH1 5 ATOM 21869 N NH2 . ARG E 1 25 ? 7.664 10.064 21.699 1.00 0.00 ? 25 ARG E NH2 5 ATOM 21870 H H . ARG E 1 25 ? 0.293 10.180 19.182 1.00 0.00 ? 25 ARG E H 5 ATOM 21871 H HA . ARG E 1 25 ? 2.236 9.930 17.926 1.00 0.00 ? 25 ARG E HA 5 ATOM 21872 H HB2 . ARG E 1 25 ? 3.517 9.502 20.097 1.00 0.00 ? 25 ARG E HB2 5 ATOM 21873 H HB3 . ARG E 1 25 ? 3.205 7.789 19.850 1.00 0.00 ? 25 ARG E HB3 5 ATOM 21874 H HG2 . ARG E 1 25 ? 4.356 7.926 17.621 1.00 0.00 ? 25 ARG E HG2 5 ATOM 21875 H HG3 . ARG E 1 25 ? 4.745 9.608 17.969 1.00 0.00 ? 25 ARG E HG3 5 ATOM 21876 H HD2 . ARG E 1 25 ? 5.562 7.304 19.764 1.00 0.00 ? 25 ARG E HD2 5 ATOM 21877 H HD3 . ARG E 1 25 ? 6.590 7.940 18.489 1.00 0.00 ? 25 ARG E HD3 5 ATOM 21878 H HE . ARG E 1 25 ? 5.805 10.107 20.084 1.00 0.00 ? 25 ARG E HE 5 ATOM 21879 H HH11 . ARG E 1 25 ? 7.692 7.184 20.403 1.00 0.00 ? 25 ARG E HH11 5 ATOM 21880 H HH12 . ARG E 1 25 ? 8.726 7.844 21.624 1.00 0.00 ? 25 ARG E HH12 5 ATOM 21881 H HH21 . ARG E 1 25 ? 7.180 10.934 21.659 1.00 0.00 ? 25 ARG E HH21 5 ATOM 21882 H HH22 . ARG E 1 25 ? 8.435 9.949 22.331 1.00 0.00 ? 25 ARG E HH22 5 ATOM 21883 N N . GLN E 1 26 ? 0.762 7.016 18.210 1.00 0.00 ? 26 GLN E N 5 ATOM 21884 C CA . GLN E 1 26 ? 0.194 5.884 17.469 1.00 0.00 ? 26 GLN E CA 5 ATOM 21885 C C . GLN E 1 26 ? -0.574 6.468 16.270 1.00 0.00 ? 26 GLN E C 5 ATOM 21886 O O . GLN E 1 26 ? -0.501 5.954 15.152 1.00 0.00 ? 26 GLN E O 5 ATOM 21887 C CB . GLN E 1 26 ? -0.770 5.083 18.367 1.00 0.00 ? 26 GLN E CB 5 ATOM 21888 C CG . GLN E 1 26 ? 0.010 4.430 19.529 1.00 0.00 ? 26 GLN E CG 5 ATOM 21889 C CD . GLN E 1 26 ? -0.962 3.680 20.459 1.00 0.00 ? 26 GLN E CD 5 ATOM 21890 O OE1 . GLN E 1 26 ? -1.799 4.302 21.109 1.00 0.00 ? 26 GLN E OE1 5 ATOM 21891 N NE2 . GLN E 1 26 ? -0.893 2.381 20.549 1.00 0.00 ? 26 GLN E NE2 5 ATOM 21892 H H . GLN E 1 26 ? 0.487 7.234 19.106 1.00 0.00 ? 26 GLN E H 5 ATOM 21893 H HA . GLN E 1 26 ? 0.996 5.249 17.114 1.00 0.00 ? 26 GLN E HA 5 ATOM 21894 H HB2 . GLN E 1 26 ? -1.507 5.758 18.770 1.00 0.00 ? 26 GLN E HB2 5 ATOM 21895 H HB3 . GLN E 1 26 ? -1.245 4.322 17.779 1.00 0.00 ? 26 GLN E HB3 5 ATOM 21896 H HG2 . GLN E 1 26 ? 0.736 3.731 19.126 1.00 0.00 ? 26 GLN E HG2 5 ATOM 21897 H HG3 . GLN E 1 26 ? 0.530 5.184 20.101 1.00 0.00 ? 26 GLN E HG3 5 ATOM 21898 H HE21 . GLN E 1 26 ? -0.228 1.890 20.029 1.00 0.00 ? 26 GLN E HE21 5 ATOM 21899 H HE22 . GLN E 1 26 ? -1.508 1.902 21.143 1.00 0.00 ? 26 GLN E HE22 5 ATOM 21900 N N . ASN E 1 27 ? -1.239 7.607 16.554 1.00 0.00 ? 27 ASN E N 5 ATOM 21901 C CA . ASN E 1 27 ? -2.008 8.366 15.566 1.00 0.00 ? 27 ASN E CA 5 ATOM 21902 C C . ASN E 1 27 ? -1.095 9.017 14.513 1.00 0.00 ? 27 ASN E C 5 ATOM 21903 O O . ASN E 1 27 ? -1.504 9.189 13.364 1.00 0.00 ? 27 ASN E O 5 ATOM 21904 C CB . ASN E 1 27 ? -2.836 9.448 16.285 1.00 0.00 ? 27 ASN E CB 5 ATOM 21905 C CG . ASN E 1 27 ? -3.689 10.233 15.294 1.00 0.00 ? 27 ASN E CG 5 ATOM 21906 O OD1 . ASN E 1 27 ? -4.520 9.660 14.588 1.00 0.00 ? 27 ASN E OD1 5 ATOM 21907 N ND2 . ASN E 1 27 ? -3.531 11.524 15.185 1.00 0.00 ? 27 ASN E ND2 5 ATOM 21908 H H . ASN E 1 27 ? -1.195 7.957 17.470 1.00 0.00 ? 27 ASN E H 5 ATOM 21909 H HA . ASN E 1 27 ? -2.691 7.691 15.074 1.00 0.00 ? 27 ASN E HA 5 ATOM 21910 H HB2 . ASN E 1 27 ? -3.483 8.971 17.019 1.00 0.00 ? 27 ASN E HB2 5 ATOM 21911 H HB3 . ASN E 1 27 ? -2.163 10.112 16.801 1.00 0.00 ? 27 ASN E HB3 5 ATOM 21912 H HD21 . ASN E 1 27 ? -2.866 11.984 15.736 1.00 0.00 ? 27 ASN E HD21 5 ATOM 21913 H HD22 . ASN E 1 27 ? -4.080 12.032 14.554 1.00 0.00 ? 27 ASN E HD22 5 ATOM 21914 N N . LEU E 1 28 ? 0.140 9.401 14.915 1.00 0.00 ? 28 LEU E N 5 ATOM 21915 C CA . LEU E 1 28 ? 1.089 10.051 13.984 1.00 0.00 ? 28 LEU E CA 5 ATOM 21916 C C . LEU E 1 28 ? 1.374 9.133 12.803 1.00 0.00 ? 28 LEU E C 5 ATOM 21917 O O . LEU E 1 28 ? 1.434 9.602 11.663 1.00 0.00 ? 28 LEU E O 5 ATOM 21918 C CB . LEU E 1 28 ? 2.435 10.448 14.679 1.00 0.00 ? 28 LEU E CB 5 ATOM 21919 C CG . LEU E 1 28 ? 2.396 11.874 15.287 1.00 0.00 ? 28 LEU E CG 5 ATOM 21920 C CD1 . LEU E 1 28 ? 2.492 12.958 14.183 1.00 0.00 ? 28 LEU E CD1 5 ATOM 21921 C CD2 . LEU E 1 28 ? 1.128 12.097 16.131 1.00 0.00 ? 28 LEU E CD2 5 ATOM 21922 H H . LEU E 1 28 ? 0.409 9.256 15.850 1.00 0.00 ? 28 LEU E H 5 ATOM 21923 H HA . LEU E 1 28 ? 0.620 10.951 13.605 1.00 0.00 ? 28 LEU E HA 5 ATOM 21924 H HB2 . LEU E 1 28 ? 2.644 9.746 15.466 1.00 0.00 ? 28 LEU E HB2 5 ATOM 21925 H HB3 . LEU E 1 28 ? 3.230 10.394 13.967 1.00 0.00 ? 28 LEU E HB3 5 ATOM 21926 H HG . LEU E 1 28 ? 3.258 11.983 15.935 1.00 0.00 ? 28 LEU E HG 5 ATOM 21927 H HD11 . LEU E 1 28 ? 2.013 13.872 14.518 1.00 0.00 ? 28 LEU E HD11 5 ATOM 21928 H HD12 . LEU E 1 28 ? 2.012 12.618 13.279 1.00 0.00 ? 28 LEU E HD12 5 ATOM 21929 H HD13 . LEU E 1 28 ? 3.531 13.163 13.981 1.00 0.00 ? 28 LEU E HD13 5 ATOM 21930 H HD21 . LEU E 1 28 ? 0.288 12.331 15.489 1.00 0.00 ? 28 LEU E HD21 5 ATOM 21931 H HD22 . LEU E 1 28 ? 1.294 12.921 16.809 1.00 0.00 ? 28 LEU E HD22 5 ATOM 21932 H HD23 . LEU E 1 28 ? 0.904 11.209 16.705 1.00 0.00 ? 28 LEU E HD23 5 ATOM 21933 N N . GLN E 1 29 ? 1.506 7.823 13.082 1.00 0.00 ? 29 GLN E N 5 ATOM 21934 C CA . GLN E 1 29 ? 1.739 6.837 12.039 1.00 0.00 ? 29 GLN E CA 5 ATOM 21935 C C . GLN E 1 29 ? 0.584 6.843 11.030 1.00 0.00 ? 29 GLN E C 5 ATOM 21936 O O . GLN E 1 29 ? 0.811 6.672 9.824 1.00 0.00 ? 29 GLN E O 5 ATOM 21937 C CB . GLN E 1 29 ? 1.841 5.444 12.694 1.00 0.00 ? 29 GLN E CB 5 ATOM 21938 C CG . GLN E 1 29 ? 2.195 4.392 11.631 1.00 0.00 ? 29 GLN E CG 5 ATOM 21939 C CD . GLN E 1 29 ? 2.371 3.003 12.242 1.00 0.00 ? 29 GLN E CD 5 ATOM 21940 O OE1 . GLN E 1 29 ? 1.554 2.556 13.053 1.00 0.00 ? 29 GLN E OE1 5 ATOM 21941 N NE2 . GLN E 1 29 ? 3.396 2.281 11.891 1.00 0.00 ? 29 GLN E NE2 5 ATOM 21942 H H . GLN E 1 29 ? 1.426 7.471 13.996 1.00 0.00 ? 29 GLN E H 5 ATOM 21943 H HA . GLN E 1 29 ? 2.662 7.065 11.531 1.00 0.00 ? 29 GLN E HA 5 ATOM 21944 H HB2 . GLN E 1 29 ? 2.596 5.464 13.456 1.00 0.00 ? 29 GLN E HB2 5 ATOM 21945 H HB3 . GLN E 1 29 ? 0.896 5.190 13.147 1.00 0.00 ? 29 GLN E HB3 5 ATOM 21946 H HG2 . GLN E 1 29 ? 1.400 4.354 10.907 1.00 0.00 ? 29 GLN E HG2 5 ATOM 21947 H HG3 . GLN E 1 29 ? 3.107 4.682 11.125 1.00 0.00 ? 29 GLN E HG3 5 ATOM 21948 H HE21 . GLN E 1 29 ? 4.044 2.632 11.246 1.00 0.00 ? 29 GLN E HE21 5 ATOM 21949 H HE22 . GLN E 1 29 ? 3.516 1.390 12.273 1.00 0.00 ? 29 GLN E HE22 5 ATOM 21950 N N . ASN E 1 30 ? -0.651 7.039 11.540 1.00 0.00 ? 30 ASN E N 5 ATOM 21951 C CA . ASN E 1 30 ? -1.852 7.057 10.687 1.00 0.00 ? 30 ASN E CA 5 ATOM 21952 C C . ASN E 1 30 ? -1.720 8.136 9.631 1.00 0.00 ? 30 ASN E C 5 ATOM 21953 O O . ASN E 1 30 ? -1.966 7.894 8.459 1.00 0.00 ? 30 ASN E O 5 ATOM 21954 C CB . ASN E 1 30 ? -3.146 7.403 11.486 1.00 0.00 ? 30 ASN E CB 5 ATOM 21955 C CG . ASN E 1 30 ? -3.349 6.550 12.745 1.00 0.00 ? 30 ASN E CG 5 ATOM 21956 O OD1 . ASN E 1 30 ? -2.429 5.925 13.248 1.00 0.00 ? 30 ASN E OD1 5 ATOM 21957 N ND2 . ASN E 1 30 ? -4.536 6.520 13.291 1.00 0.00 ? 30 ASN E ND2 5 ATOM 21958 H H . ASN E 1 30 ? -0.755 7.166 12.500 1.00 0.00 ? 30 ASN E H 5 ATOM 21959 H HA . ASN E 1 30 ? -1.976 6.093 10.206 1.00 0.00 ? 30 ASN E HA 5 ATOM 21960 H HB2 . ASN E 1 30 ? -3.126 8.441 11.772 1.00 0.00 ? 30 ASN E HB2 5 ATOM 21961 H HB3 . ASN E 1 30 ? -3.988 7.254 10.829 1.00 0.00 ? 30 ASN E HB3 5 ATOM 21962 H HD21 . ASN E 1 30 ? -5.273 7.032 12.897 1.00 0.00 ? 30 ASN E HD21 5 ATOM 21963 H HD22 . ASN E 1 30 ? -4.687 5.983 14.093 1.00 0.00 ? 30 ASN E HD22 5 ATOM 21964 N N . LEU E 1 31 ? -1.275 9.321 10.069 1.00 0.00 ? 31 LEU E N 5 ATOM 21965 C CA . LEU E 1 31 ? -1.093 10.461 9.172 1.00 0.00 ? 31 LEU E CA 5 ATOM 21966 C C . LEU E 1 31 ? -0.075 10.150 8.085 1.00 0.00 ? 31 LEU E C 5 ATOM 21967 O O . LEU E 1 31 ? -0.311 10.454 6.922 1.00 0.00 ? 31 LEU E O 5 ATOM 21968 C CB . LEU E 1 31 ? -0.627 11.677 10.011 1.00 0.00 ? 31 LEU E CB 5 ATOM 21969 C CG . LEU E 1 31 ? -0.372 12.936 9.134 1.00 0.00 ? 31 LEU E CG 5 ATOM 21970 C CD1 . LEU E 1 31 ? -1.687 13.457 8.511 1.00 0.00 ? 31 LEU E CD1 5 ATOM 21971 C CD2 . LEU E 1 31 ? 0.261 14.041 10.007 1.00 0.00 ? 31 LEU E CD2 5 ATOM 21972 H H . LEU E 1 31 ? -1.034 9.422 11.015 1.00 0.00 ? 31 LEU E H 5 ATOM 21973 H HA . LEU E 1 31 ? -2.044 10.689 8.713 1.00 0.00 ? 31 LEU E HA 5 ATOM 21974 H HB2 . LEU E 1 31 ? -1.398 11.907 10.741 1.00 0.00 ? 31 LEU E HB2 5 ATOM 21975 H HB3 . LEU E 1 31 ? 0.276 11.421 10.533 1.00 0.00 ? 31 LEU E HB3 5 ATOM 21976 H HG . LEU E 1 31 ? 0.317 12.684 8.338 1.00 0.00 ? 31 LEU E HG 5 ATOM 21977 H HD11 . LEU E 1 31 ? -2.449 13.539 9.275 1.00 0.00 ? 31 LEU E HD11 5 ATOM 21978 H HD12 . LEU E 1 31 ? -2.018 12.773 7.746 1.00 0.00 ? 31 LEU E HD12 5 ATOM 21979 H HD13 . LEU E 1 31 ? -1.520 14.430 8.068 1.00 0.00 ? 31 LEU E HD13 5 ATOM 21980 H HD21 . LEU E 1 31 ? 0.453 14.915 9.400 1.00 0.00 ? 31 LEU E HD21 5 ATOM 21981 H HD22 . LEU E 1 31 ? 1.195 13.686 10.419 1.00 0.00 ? 31 LEU E HD22 5 ATOM 21982 H HD23 . LEU E 1 31 ? -0.411 14.304 10.813 1.00 0.00 ? 31 LEU E HD23 5 ATOM 21983 N N . PHE E 1 32 ? 1.057 9.567 8.483 1.00 0.00 ? 32 PHE E N 5 ATOM 21984 C CA . PHE E 1 32 ? 2.137 9.252 7.541 1.00 0.00 ? 32 PHE E CA 5 ATOM 21985 C C . PHE E 1 32 ? 1.754 8.178 6.521 1.00 0.00 ? 32 PHE E C 5 ATOM 21986 O O . PHE E 1 32 ? 1.933 8.382 5.318 1.00 0.00 ? 32 PHE E O 5 ATOM 21987 C CB . PHE E 1 32 ? 3.400 8.800 8.299 1.00 0.00 ? 32 PHE E CB 5 ATOM 21988 C CG . PHE E 1 32 ? 3.741 9.692 9.502 1.00 0.00 ? 32 PHE E CG 5 ATOM 21989 C CD1 . PHE E 1 32 ? 3.499 11.083 9.494 1.00 0.00 ? 32 PHE E CD1 5 ATOM 21990 C CD2 . PHE E 1 32 ? 4.318 9.106 10.636 1.00 0.00 ? 32 PHE E CD2 5 ATOM 21991 C CE1 . PHE E 1 32 ? 3.830 11.857 10.608 1.00 0.00 ? 32 PHE E CE1 5 ATOM 21992 C CE2 . PHE E 1 32 ? 4.652 9.881 11.742 1.00 0.00 ? 32 PHE E CE2 5 ATOM 21993 C CZ . PHE E 1 32 ? 4.410 11.253 11.728 1.00 0.00 ? 32 PHE E CZ 5 ATOM 21994 H H . PHE E 1 32 ? 1.181 9.367 9.436 1.00 0.00 ? 32 PHE E H 5 ATOM 21995 H HA . PHE E 1 32 ? 2.384 10.163 7.001 1.00 0.00 ? 32 PHE E HA 5 ATOM 21996 H HB2 . PHE E 1 32 ? 3.256 7.790 8.647 1.00 0.00 ? 32 PHE E HB2 5 ATOM 21997 H HB3 . PHE E 1 32 ? 4.237 8.823 7.612 1.00 0.00 ? 32 PHE E HB3 5 ATOM 21998 H HD1 . PHE E 1 32 ? 3.054 11.557 8.632 1.00 0.00 ? 32 PHE E HD1 5 ATOM 21999 H HD2 . PHE E 1 32 ? 4.503 8.045 10.651 1.00 0.00 ? 32 PHE E HD2 5 ATOM 22000 H HE1 . PHE E 1 32 ? 3.646 12.921 10.603 1.00 0.00 ? 32 PHE E HE1 5 ATOM 22001 H HE2 . PHE E 1 32 ? 5.098 9.418 12.607 1.00 0.00 ? 32 PHE E HE2 5 ATOM 22002 H HZ . PHE E 1 32 ? 4.673 11.854 12.586 1.00 0.00 ? 32 PHE E HZ 5 ATOM 22003 N N . ILE E 1 33 ? 1.256 7.031 7.016 1.00 0.00 ? 33 ILE E N 5 ATOM 22004 C CA . ILE E 1 33 ? 0.886 5.911 6.139 1.00 0.00 ? 33 ILE E CA 5 ATOM 22005 C C . ILE E 1 33 ? -0.270 6.301 5.219 1.00 0.00 ? 33 ILE E C 5 ATOM 22006 O O . ILE E 1 33 ? -0.219 6.027 4.011 1.00 0.00 ? 33 ILE E O 5 ATOM 22007 C CB . ILE E 1 33 ? 0.517 4.653 6.980 1.00 0.00 ? 33 ILE E CB 5 ATOM 22008 C CG1 . ILE E 1 33 ? 1.779 4.164 7.759 1.00 0.00 ? 33 ILE E CG1 5 ATOM 22009 C CG2 . ILE E 1 33 ? 0.010 3.519 6.045 1.00 0.00 ? 33 ILE E CG2 5 ATOM 22010 C CD1 . ILE E 1 33 ? 1.434 2.990 8.694 1.00 0.00 ? 33 ILE E CD1 5 ATOM 22011 H H . ILE E 1 33 ? 1.162 6.930 7.988 1.00 0.00 ? 33 ILE E H 5 ATOM 22012 H HA . ILE E 1 33 ? 1.741 5.664 5.519 1.00 0.00 ? 33 ILE E HA 5 ATOM 22013 H HB . ILE E 1 33 ? -0.266 4.913 7.684 1.00 0.00 ? 33 ILE E HB 5 ATOM 22014 H HG12 . ILE E 1 33 ? 2.535 3.854 7.062 1.00 0.00 ? 33 ILE E HG12 5 ATOM 22015 H HG13 . ILE E 1 33 ? 2.164 4.979 8.356 1.00 0.00 ? 33 ILE E HG13 5 ATOM 22016 H HG21 . ILE E 1 33 ? -0.970 3.771 5.677 1.00 0.00 ? 33 ILE E HG21 5 ATOM 22017 H HG22 . ILE E 1 33 ? -0.042 2.589 6.584 1.00 0.00 ? 33 ILE E HG22 5 ATOM 22018 H HG23 . ILE E 1 33 ? 0.685 3.408 5.213 1.00 0.00 ? 33 ILE E HG23 5 ATOM 22019 H HD11 . ILE E 1 33 ? 0.575 3.240 9.295 1.00 0.00 ? 33 ILE E HD11 5 ATOM 22020 H HD12 . ILE E 1 33 ? 2.275 2.788 9.335 1.00 0.00 ? 33 ILE E HD12 5 ATOM 22021 H HD13 . ILE E 1 33 ? 1.216 2.110 8.108 1.00 0.00 ? 33 ILE E HD13 5 ATOM 22022 N N . ASN E 1 34 ? -1.301 6.952 5.793 1.00 0.00 ? 34 ASN E N 5 ATOM 22023 C CA . ASN E 1 34 ? -2.459 7.383 5.011 1.00 0.00 ? 34 ASN E CA 5 ATOM 22024 C C . ASN E 1 34 ? -2.032 8.416 3.979 1.00 0.00 ? 34 ASN E C 5 ATOM 22025 O O . ASN E 1 34 ? -2.471 8.347 2.843 1.00 0.00 ? 34 ASN E O 5 ATOM 22026 C CB . ASN E 1 34 ? -3.560 7.986 5.908 1.00 0.00 ? 34 ASN E CB 5 ATOM 22027 C CG . ASN E 1 34 ? -4.145 6.934 6.865 1.00 0.00 ? 34 ASN E CG 5 ATOM 22028 O OD1 . ASN E 1 34 ? -4.483 7.260 8.009 1.00 0.00 ? 34 ASN E OD1 5 ATOM 22029 N ND2 . ASN E 1 34 ? -4.290 5.700 6.479 1.00 0.00 ? 34 ASN E ND2 5 ATOM 22030 H H . ASN E 1 34 ? -1.267 7.141 6.752 1.00 0.00 ? 34 ASN E H 5 ATOM 22031 H HA . ASN E 1 34 ? -2.866 6.526 4.494 1.00 0.00 ? 34 ASN E HA 5 ATOM 22032 H HB2 . ASN E 1 34 ? -3.143 8.803 6.485 1.00 0.00 ? 34 ASN E HB2 5 ATOM 22033 H HB3 . ASN E 1 34 ? -4.352 8.369 5.287 1.00 0.00 ? 34 ASN E HB3 5 ATOM 22034 H HD21 . ASN E 1 34 ? -4.032 5.434 5.574 1.00 0.00 ? 34 ASN E HD21 5 ATOM 22035 H HD22 . ASN E 1 34 ? -4.662 5.037 7.098 1.00 0.00 ? 34 ASN E HD22 5 ATOM 22036 N N . PHE E 1 35 ? -1.158 9.361 4.384 1.00 0.00 ? 35 PHE E N 5 ATOM 22037 C CA . PHE E 1 35 ? -0.679 10.408 3.470 1.00 0.00 ? 35 PHE E CA 5 ATOM 22038 C C . PHE E 1 35 ? -0.017 9.787 2.235 1.00 0.00 ? 35 PHE E C 5 ATOM 22039 O O . PHE E 1 35 ? -0.333 10.192 1.109 1.00 0.00 ? 35 PHE E O 5 ATOM 22040 C CB . PHE E 1 35 ? 0.299 11.365 4.190 1.00 0.00 ? 35 PHE E CB 5 ATOM 22041 C CG . PHE E 1 35 ? 0.853 12.413 3.225 1.00 0.00 ? 35 PHE E CG 5 ATOM 22042 C CD1 . PHE E 1 35 ? 0.002 13.388 2.678 1.00 0.00 ? 35 PHE E CD1 5 ATOM 22043 C CD2 . PHE E 1 35 ? 2.214 12.401 2.879 1.00 0.00 ? 35 PHE E CD2 5 ATOM 22044 C CE1 . PHE E 1 35 ? 0.509 14.346 1.794 1.00 0.00 ? 35 PHE E CE1 5 ATOM 22045 C CE2 . PHE E 1 35 ? 2.715 13.361 1.994 1.00 0.00 ? 35 PHE E CE2 5 ATOM 22046 C CZ . PHE E 1 35 ? 1.865 14.332 1.453 1.00 0.00 ? 35 PHE E CZ 5 ATOM 22047 H H . PHE E 1 35 ? -0.836 9.346 5.308 1.00 0.00 ? 35 PHE E H 5 ATOM 22048 H HA . PHE E 1 35 ? -1.538 10.983 3.142 1.00 0.00 ? 35 PHE E HA 5 ATOM 22049 H HB2 . PHE E 1 35 ? -0.228 11.873 4.986 1.00 0.00 ? 35 PHE E HB2 5 ATOM 22050 H HB3 . PHE E 1 35 ? 1.112 10.792 4.617 1.00 0.00 ? 35 PHE E HB3 5 ATOM 22051 H HD1 . PHE E 1 35 ? -1.047 13.402 2.942 1.00 0.00 ? 35 PHE E HD1 5 ATOM 22052 H HD2 . PHE E 1 35 ? 2.873 11.655 3.294 1.00 0.00 ? 35 PHE E HD2 5 ATOM 22053 H HE1 . PHE E 1 35 ? -0.147 15.095 1.377 1.00 0.00 ? 35 PHE E HE1 5 ATOM 22054 H HE2 . PHE E 1 35 ? 3.760 13.355 1.728 1.00 0.00 ? 35 PHE E HE2 5 ATOM 22055 H HZ . PHE E 1 35 ? 2.255 15.073 0.771 1.00 0.00 ? 35 PHE E HZ 5 ATOM 22056 N N . CYS E 1 36 ? 0.872 8.797 2.451 1.00 0.00 ? 36 CYS E N 5 ATOM 22057 C CA . CYS E 1 36 ? 1.540 8.127 1.330 1.00 0.00 ? 36 CYS E CA 5 ATOM 22058 C C . CYS E 1 36 ? 0.482 7.458 0.455 1.00 0.00 ? 36 CYS E C 5 ATOM 22059 O O . CYS E 1 36 ? 0.380 7.791 -0.714 1.00 0.00 ? 36 CYS E O 5 ATOM 22060 C CB . CYS E 1 36 ? 2.595 7.127 1.807 1.00 0.00 ? 36 CYS E CB 5 ATOM 22061 S SG . CYS E 1 36 ? 3.946 7.107 0.590 1.00 0.00 ? 36 CYS E SG 5 ATOM 22062 H H . CYS E 1 36 ? 1.062 8.509 3.370 1.00 0.00 ? 36 CYS E H 5 ATOM 22063 H HA . CYS E 1 36 ? 2.036 8.886 0.738 1.00 0.00 ? 36 CYS E HA 5 ATOM 22064 H HB2 . CYS E 1 36 ? 2.982 7.431 2.771 1.00 0.00 ? 36 CYS E HB2 5 ATOM 22065 H HB3 . CYS E 1 36 ? 2.166 6.137 1.891 1.00 0.00 ? 36 CYS E HB3 5 ATOM 22066 H HG . CYS E 1 36 ? 4.590 6.453 0.870 1.00 0.00 ? 36 CYS E HG 5 ATOM 22067 N N . LEU E 1 37 ? -0.323 6.538 1.055 1.00 0.00 ? 37 LEU E N 5 ATOM 22068 C CA . LEU E 1 37 ? -1.422 5.852 0.330 1.00 0.00 ? 37 LEU E CA 5 ATOM 22069 C C . LEU E 1 37 ? -2.191 6.931 -0.453 1.00 0.00 ? 37 LEU E C 5 ATOM 22070 O O . LEU E 1 37 ? -2.151 6.931 -1.647 1.00 0.00 ? 37 LEU E O 5 ATOM 22071 C CB . LEU E 1 37 ? -2.334 5.093 1.320 1.00 0.00 ? 37 LEU E CB 5 ATOM 22072 C CG . LEU E 1 37 ? -1.584 3.877 1.929 1.00 0.00 ? 37 LEU E CG 5 ATOM 22073 C CD1 . LEU E 1 37 ? -2.316 3.381 3.189 1.00 0.00 ? 37 LEU E CD1 5 ATOM 22074 C CD2 . LEU E 1 37 ? -1.508 2.720 0.905 1.00 0.00 ? 37 LEU E CD2 5 ATOM 22075 H H . LEU E 1 37 ? -0.138 6.333 1.999 1.00 0.00 ? 37 LEU E H 5 ATOM 22076 H HA . LEU E 1 37 ? -0.995 5.150 -0.376 1.00 0.00 ? 37 LEU E HA 5 ATOM 22077 H HB2 . LEU E 1 37 ? -2.638 5.765 2.111 1.00 0.00 ? 37 LEU E HB2 5 ATOM 22078 H HB3 . LEU E 1 37 ? -3.210 4.746 0.794 1.00 0.00 ? 37 LEU E HB3 5 ATOM 22079 H HG . LEU E 1 37 ? -0.585 4.170 2.204 1.00 0.00 ? 37 LEU E HG 5 ATOM 22080 H HD11 . LEU E 1 37 ? -3.276 2.959 2.916 1.00 0.00 ? 37 LEU E HD11 5 ATOM 22081 H HD12 . LEU E 1 37 ? -2.472 4.206 3.870 1.00 0.00 ? 37 LEU E HD12 5 ATOM 22082 H HD13 . LEU E 1 37 ? -1.719 2.624 3.670 1.00 0.00 ? 37 LEU E HD13 5 ATOM 22083 H HD21 . LEU E 1 37 ? -2.505 2.483 0.538 1.00 0.00 ? 37 LEU E HD21 5 ATOM 22084 H HD22 . LEU E 1 37 ? -1.095 1.843 1.383 1.00 0.00 ? 37 LEU E HD22 5 ATOM 22085 H HD23 . LEU E 1 37 ? -0.884 3.001 0.077 1.00 0.00 ? 37 LEU E HD23 5 ATOM 22086 N N . ILE E 1 38 ? -2.925 7.789 0.275 1.00 0.00 ? 38 ILE E N 5 ATOM 22087 C CA . ILE E 1 38 ? -3.732 8.900 -0.315 1.00 0.00 ? 38 ILE E CA 5 ATOM 22088 C C . ILE E 1 38 ? -3.050 9.458 -1.611 1.00 0.00 ? 38 ILE E C 5 ATOM 22089 O O . ILE E 1 38 ? -3.720 9.640 -2.625 1.00 0.00 ? 38 ILE E O 5 ATOM 22090 C CB . ILE E 1 38 ? -3.959 10.029 0.735 1.00 0.00 ? 38 ILE E CB 5 ATOM 22091 C CG1 . ILE E 1 38 ? -4.976 9.539 1.812 1.00 0.00 ? 38 ILE E CG1 5 ATOM 22092 C CG2 . ILE E 1 38 ? -4.508 11.317 0.057 1.00 0.00 ? 38 ILE E CG2 5 ATOM 22093 C CD1 . ILE E 1 38 ? -4.918 10.427 3.068 1.00 0.00 ? 38 ILE E CD1 5 ATOM 22094 H H . ILE E 1 38 ? -2.993 7.478 1.201 1.00 0.00 ? 38 ILE E H 5 ATOM 22095 H HA . ILE E 1 38 ? -4.695 8.489 -0.594 1.00 0.00 ? 38 ILE E HA 5 ATOM 22096 H HB . ILE E 1 38 ? -3.015 10.260 1.206 1.00 0.00 ? 38 ILE E HB 5 ATOM 22097 H HG12 . ILE E 1 38 ? -5.982 9.569 1.399 1.00 0.00 ? 38 ILE E HG12 5 ATOM 22098 H HG13 . ILE E 1 38 ? -4.757 8.516 2.088 1.00 0.00 ? 38 ILE E HG13 5 ATOM 22099 H HG21 . ILE E 1 38 ? -5.322 11.062 -0.604 1.00 0.00 ? 38 ILE E HG21 5 ATOM 22100 H HG22 . ILE E 1 38 ? -3.717 11.789 -0.516 1.00 0.00 ? 38 ILE E HG22 5 ATOM 22101 H HG23 . ILE E 1 38 ? -4.854 12.008 0.810 1.00 0.00 ? 38 ILE E HG23 5 ATOM 22102 H HD11 . ILE E 1 38 ? -3.898 10.509 3.414 1.00 0.00 ? 38 ILE E HD11 5 ATOM 22103 H HD12 . ILE E 1 38 ? -5.524 9.987 3.843 1.00 0.00 ? 38 ILE E HD12 5 ATOM 22104 H HD13 . ILE E 1 38 ? -5.299 11.409 2.833 1.00 0.00 ? 38 ILE E HD13 5 ATOM 22105 N N . LEU E 1 39 ? -1.703 9.675 -1.576 1.00 0.00 ? 39 LEU E N 5 ATOM 22106 C CA . LEU E 1 39 ? -0.965 10.152 -2.778 1.00 0.00 ? 39 LEU E CA 5 ATOM 22107 C C . LEU E 1 39 ? -1.009 9.097 -3.900 1.00 0.00 ? 39 LEU E C 5 ATOM 22108 O O . LEU E 1 39 ? -1.270 9.437 -5.047 1.00 0.00 ? 39 LEU E O 5 ATOM 22109 C CB . LEU E 1 39 ? 0.513 10.483 -2.447 1.00 0.00 ? 39 LEU E CB 5 ATOM 22110 C CG . LEU E 1 39 ? 0.624 11.758 -1.567 1.00 0.00 ? 39 LEU E CG 5 ATOM 22111 C CD1 . LEU E 1 39 ? 2.037 11.820 -0.938 1.00 0.00 ? 39 LEU E CD1 5 ATOM 22112 C CD2 . LEU E 1 39 ? 0.382 13.029 -2.418 1.00 0.00 ? 39 LEU E CD2 5 ATOM 22113 H H . LEU E 1 39 ? -1.204 9.478 -0.757 1.00 0.00 ? 39 LEU E H 5 ATOM 22114 H HA . LEU E 1 39 ? -1.448 11.047 -3.137 1.00 0.00 ? 39 LEU E HA 5 ATOM 22115 H HB2 . LEU E 1 39 ? 0.959 9.653 -1.940 1.00 0.00 ? 39 LEU E HB2 5 ATOM 22116 H HB3 . LEU E 1 39 ? 1.049 10.651 -3.376 1.00 0.00 ? 39 LEU E HB3 5 ATOM 22117 H HG . LEU E 1 39 ? -0.109 11.716 -0.776 1.00 0.00 ? 39 LEU E HG 5 ATOM 22118 H HD11 . LEU E 1 39 ? 2.758 11.359 -1.596 1.00 0.00 ? 39 LEU E HD11 5 ATOM 22119 H HD12 . LEU E 1 39 ? 2.030 11.295 0.009 1.00 0.00 ? 39 LEU E HD12 5 ATOM 22120 H HD13 . LEU E 1 39 ? 2.317 12.848 -0.768 1.00 0.00 ? 39 LEU E HD13 5 ATOM 22121 H HD21 . LEU E 1 39 ? 0.990 12.992 -3.311 1.00 0.00 ? 39 LEU E HD21 5 ATOM 22122 H HD22 . LEU E 1 39 ? 0.647 13.904 -1.840 1.00 0.00 ? 39 LEU E HD22 5 ATOM 22123 H HD23 . LEU E 1 39 ? -0.659 13.087 -2.692 1.00 0.00 ? 39 LEU E HD23 5 ATOM 22124 N N . ILE E 1 40 ? -0.805 7.814 -3.527 1.00 0.00 ? 40 ILE E N 5 ATOM 22125 C CA . ILE E 1 40 ? -0.873 6.675 -4.477 1.00 0.00 ? 40 ILE E CA 5 ATOM 22126 C C . ILE E 1 40 ? -2.281 6.650 -5.094 1.00 0.00 ? 40 ILE E C 5 ATOM 22127 O O . ILE E 1 40 ? -2.423 6.482 -6.306 1.00 0.00 ? 40 ILE E O 5 ATOM 22128 C CB . ILE E 1 40 ? -0.668 5.293 -3.754 1.00 0.00 ? 40 ILE E CB 5 ATOM 22129 C CG1 . ILE E 1 40 ? 0.624 5.254 -2.874 1.00 0.00 ? 40 ILE E CG1 5 ATOM 22130 C CG2 . ILE E 1 40 ? -0.666 4.114 -4.778 1.00 0.00 ? 40 ILE E CG2 5 ATOM 22131 C CD1 . ILE E 1 40 ? 1.911 5.283 -3.699 1.00 0.00 ? 40 ILE E CD1 5 ATOM 22132 H H . ILE E 1 40 ? -0.631 7.616 -2.582 1.00 0.00 ? 40 ILE E H 5 ATOM 22133 H HA . ILE E 1 40 ? -0.133 6.802 -5.255 1.00 0.00 ? 40 ILE E HA 5 ATOM 22134 H HB . ILE E 1 40 ? -1.516 5.131 -3.097 1.00 0.00 ? 40 ILE E HB 5 ATOM 22135 H HG12 . ILE E 1 40 ? 0.626 6.093 -2.218 1.00 0.00 ? 40 ILE E HG12 5 ATOM 22136 H HG13 . ILE E 1 40 ? 0.614 4.352 -2.281 1.00 0.00 ? 40 ILE E HG13 5 ATOM 22137 H HG21 . ILE E 1 40 ? -1.579 3.556 -4.663 1.00 0.00 ? 40 ILE E HG21 5 ATOM 22138 H HG22 . ILE E 1 40 ? 0.170 3.454 -4.591 1.00 0.00 ? 40 ILE E HG22 5 ATOM 22139 H HG23 . ILE E 1 40 ? -0.604 4.491 -5.785 1.00 0.00 ? 40 ILE E HG23 5 ATOM 22140 H HD11 . ILE E 1 40 ? 1.909 6.147 -4.347 1.00 0.00 ? 40 ILE E HD11 5 ATOM 22141 H HD12 . ILE E 1 40 ? 1.976 4.385 -4.276 1.00 0.00 ? 40 ILE E HD12 5 ATOM 22142 H HD13 . ILE E 1 40 ? 2.751 5.331 -3.033 1.00 0.00 ? 40 ILE E HD13 5 ATOM 22143 N N . CYS E 1 41 ? -3.303 6.815 -4.227 1.00 0.00 ? 41 CYS E N 5 ATOM 22144 C CA . CYS E 1 41 ? -4.715 6.803 -4.647 1.00 0.00 ? 41 CYS E CA 5 ATOM 22145 C C . CYS E 1 41 ? -4.934 7.879 -5.712 1.00 0.00 ? 41 CYS E C 5 ATOM 22146 O O . CYS E 1 41 ? -5.480 7.601 -6.779 1.00 0.00 ? 41 CYS E O 5 ATOM 22147 C CB . CYS E 1 41 ? -5.643 7.087 -3.434 1.00 0.00 ? 41 CYS E CB 5 ATOM 22148 S SG . CYS E 1 41 ? -5.195 6.061 -2.004 1.00 0.00 ? 41 CYS E SG 5 ATOM 22149 H H . CYS E 1 41 ? -3.100 6.931 -3.276 1.00 0.00 ? 41 CYS E H 5 ATOM 22150 H HA . CYS E 1 41 ? -4.962 5.841 -5.064 1.00 0.00 ? 41 CYS E HA 5 ATOM 22151 H HB2 . CYS E 1 41 ? -5.569 8.126 -3.157 1.00 0.00 ? 41 CYS E HB2 5 ATOM 22152 H HB3 . CYS E 1 41 ? -6.663 6.870 -3.716 1.00 0.00 ? 41 CYS E HB3 5 ATOM 22153 H HG . CYS E 1 41 ? -5.770 5.295 -1.992 1.00 0.00 ? 41 CYS E HG 5 ATOM 22154 N N . LEU E 1 42 ? -4.458 9.088 -5.401 1.00 0.00 ? 42 LEU E N 5 ATOM 22155 C CA . LEU E 1 42 ? -4.549 10.237 -6.295 1.00 0.00 ? 42 LEU E CA 5 ATOM 22156 C C . LEU E 1 42 ? -3.757 9.989 -7.583 1.00 0.00 ? 42 LEU E C 5 ATOM 22157 O O . LEU E 1 42 ? -4.214 10.345 -8.671 1.00 0.00 ? 42 LEU E O 5 ATOM 22158 C CB . LEU E 1 42 ? -4.010 11.492 -5.576 1.00 0.00 ? 42 LEU E CB 5 ATOM 22159 C CG . LEU E 1 42 ? -4.976 11.941 -4.438 1.00 0.00 ? 42 LEU E CG 5 ATOM 22160 C CD1 . LEU E 1 42 ? -4.242 12.905 -3.483 1.00 0.00 ? 42 LEU E CD1 5 ATOM 22161 C CD2 . LEU E 1 42 ? -6.213 12.651 -5.036 1.00 0.00 ? 42 LEU E CD2 5 ATOM 22162 H H . LEU E 1 42 ? -4.011 9.203 -4.532 1.00 0.00 ? 42 LEU E H 5 ATOM 22163 H HA . LEU E 1 42 ? -5.583 10.398 -6.551 1.00 0.00 ? 42 LEU E HA 5 ATOM 22164 H HB2 . LEU E 1 42 ? -3.041 11.266 -5.150 1.00 0.00 ? 42 LEU E HB2 5 ATOM 22165 H HB3 . LEU E 1 42 ? -3.901 12.298 -6.290 1.00 0.00 ? 42 LEU E HB3 5 ATOM 22166 H HG . LEU E 1 42 ? -5.303 11.075 -3.879 1.00 0.00 ? 42 LEU E HG 5 ATOM 22167 H HD11 . LEU E 1 42 ? -3.893 13.766 -4.032 1.00 0.00 ? 42 LEU E HD11 5 ATOM 22168 H HD12 . LEU E 1 42 ? -3.404 12.397 -3.034 1.00 0.00 ? 42 LEU E HD12 5 ATOM 22169 H HD13 . LEU E 1 42 ? -4.920 13.227 -2.703 1.00 0.00 ? 42 LEU E HD13 5 ATOM 22170 H HD21 . LEU E 1 42 ? -6.832 11.927 -5.552 1.00 0.00 ? 42 LEU E HD21 5 ATOM 22171 H HD22 . LEU E 1 42 ? -5.901 13.414 -5.732 1.00 0.00 ? 42 LEU E HD22 5 ATOM 22172 H HD23 . LEU E 1 42 ? -6.790 13.103 -4.242 1.00 0.00 ? 42 LEU E HD23 5 ATOM 22173 N N . LEU E 1 43 ? -2.568 9.375 -7.444 1.00 0.00 ? 43 LEU E N 5 ATOM 22174 C CA . LEU E 1 43 ? -1.716 9.080 -8.597 1.00 0.00 ? 43 LEU E CA 5 ATOM 22175 C C . LEU E 1 43 ? -2.413 8.055 -9.500 1.00 0.00 ? 43 LEU E C 5 ATOM 22176 O O . LEU E 1 43 ? -2.520 8.273 -10.694 1.00 0.00 ? 43 LEU E O 5 ATOM 22177 C CB . LEU E 1 43 ? -0.333 8.601 -8.095 1.00 0.00 ? 43 LEU E CB 5 ATOM 22178 C CG . LEU E 1 43 ? 0.808 8.731 -9.163 1.00 0.00 ? 43 LEU E CG 5 ATOM 22179 C CD1 . LEU E 1 43 ? 0.685 10.002 -10.042 1.00 0.00 ? 43 LEU E CD1 5 ATOM 22180 C CD2 . LEU E 1 43 ? 2.163 8.786 -8.424 1.00 0.00 ? 43 LEU E CD2 5 ATOM 22181 H H . LEU E 1 43 ? -2.258 9.106 -6.553 1.00 0.00 ? 43 LEU E H 5 ATOM 22182 H HA . LEU E 1 43 ? -1.597 9.999 -9.148 1.00 0.00 ? 43 LEU E HA 5 ATOM 22183 H HB2 . LEU E 1 43 ? -0.063 9.190 -7.233 1.00 0.00 ? 43 LEU E HB2 5 ATOM 22184 H HB3 . LEU E 1 43 ? -0.411 7.563 -7.790 1.00 0.00 ? 43 LEU E HB3 5 ATOM 22185 H HG . LEU E 1 43 ? 0.794 7.864 -9.802 1.00 0.00 ? 43 LEU E HG 5 ATOM 22186 H HD11 . LEU E 1 43 ? -0.084 9.855 -10.783 1.00 0.00 ? 43 LEU E HD11 5 ATOM 22187 H HD12 . LEU E 1 43 ? 1.626 10.187 -10.542 1.00 0.00 ? 43 LEU E HD12 5 ATOM 22188 H HD13 . LEU E 1 43 ? 0.440 10.854 -9.425 1.00 0.00 ? 43 LEU E HD13 5 ATOM 22189 H HD21 . LEU E 1 43 ? 2.955 8.544 -9.112 1.00 0.00 ? 43 LEU E HD21 5 ATOM 22190 H HD22 . LEU E 1 43 ? 2.162 8.081 -7.609 1.00 0.00 ? 43 LEU E HD22 5 ATOM 22191 H HD23 . LEU E 1 43 ? 2.322 9.780 -8.029 1.00 0.00 ? 43 LEU E HD23 5 ATOM 22192 N N . LEU E 1 44 ? -2.866 6.931 -8.918 1.00 0.00 ? 44 LEU E N 5 ATOM 22193 C CA . LEU E 1 44 ? -3.558 5.868 -9.671 1.00 0.00 ? 44 LEU E CA 5 ATOM 22194 C C . LEU E 1 44 ? -4.727 6.459 -10.471 1.00 0.00 ? 44 LEU E C 5 ATOM 22195 O O . LEU E 1 44 ? -4.977 6.050 -11.605 1.00 0.00 ? 44 LEU E O 5 ATOM 22196 C CB . LEU E 1 44 ? -4.098 4.813 -8.686 1.00 0.00 ? 44 LEU E CB 5 ATOM 22197 C CG . LEU E 1 44 ? -2.967 3.864 -8.205 1.00 0.00 ? 44 LEU E CG 5 ATOM 22198 C CD1 . LEU E 1 44 ? -3.281 3.362 -6.795 1.00 0.00 ? 44 LEU E CD1 5 ATOM 22199 C CD2 . LEU E 1 44 ? -2.857 2.641 -9.137 1.00 0.00 ? 44 LEU E CD2 5 ATOM 22200 H H . LEU E 1 44 ? -2.669 6.763 -7.972 1.00 0.00 ? 44 LEU E H 5 ATOM 22201 H HA . LEU E 1 44 ? -2.866 5.400 -10.346 1.00 0.00 ? 44 LEU E HA 5 ATOM 22202 H HB2 . LEU E 1 44 ? -4.530 5.325 -7.834 1.00 0.00 ? 44 LEU E HB2 5 ATOM 22203 H HB3 . LEU E 1 44 ? -4.865 4.233 -9.174 1.00 0.00 ? 44 LEU E HB3 5 ATOM 22204 H HG . LEU E 1 44 ? -2.021 4.396 -8.192 1.00 0.00 ? 44 LEU E HG 5 ATOM 22205 H HD11 . LEU E 1 44 ? -4.218 2.831 -6.810 1.00 0.00 ? 44 LEU E HD11 5 ATOM 22206 H HD12 . LEU E 1 44 ? -3.348 4.196 -6.119 1.00 0.00 ? 44 LEU E HD12 5 ATOM 22207 H HD13 . LEU E 1 44 ? -2.493 2.702 -6.476 1.00 0.00 ? 44 LEU E HD13 5 ATOM 22208 H HD21 . LEU E 1 44 ? -2.030 2.024 -8.822 1.00 0.00 ? 44 LEU E HD21 5 ATOM 22209 H HD22 . LEU E 1 44 ? -2.688 2.973 -10.151 1.00 0.00 ? 44 LEU E HD22 5 ATOM 22210 H HD23 . LEU E 1 44 ? -3.773 2.069 -9.095 1.00 0.00 ? 44 LEU E HD23 5 ATOM 22211 N N . ILE E 1 45 ? -5.407 7.463 -9.881 1.00 0.00 ? 45 ILE E N 5 ATOM 22212 C CA . ILE E 1 45 ? -6.504 8.156 -10.568 1.00 0.00 ? 45 ILE E CA 5 ATOM 22213 C C . ILE E 1 45 ? -5.924 8.875 -11.788 1.00 0.00 ? 45 ILE E C 5 ATOM 22214 O O . ILE E 1 45 ? -6.493 8.808 -12.870 1.00 0.00 ? 45 ILE E O 5 ATOM 22215 C CB . ILE E 1 45 ? -7.230 9.146 -9.606 1.00 0.00 ? 45 ILE E CB 5 ATOM 22216 C CG1 . ILE E 1 45 ? -8.016 8.342 -8.527 1.00 0.00 ? 45 ILE E CG1 5 ATOM 22217 C CG2 . ILE E 1 45 ? -8.216 10.052 -10.394 1.00 0.00 ? 45 ILE E CG2 5 ATOM 22218 C CD1 . ILE E 1 45 ? -8.382 9.232 -7.326 1.00 0.00 ? 45 ILE E CD1 5 ATOM 22219 H H . ILE E 1 45 ? -5.136 7.766 -8.988 1.00 0.00 ? 45 ILE E H 5 ATOM 22220 H HA . ILE E 1 45 ? -7.218 7.413 -10.910 1.00 0.00 ? 45 ILE E HA 5 ATOM 22221 H HB . ILE E 1 45 ? -6.496 9.765 -9.121 1.00 0.00 ? 45 ILE E HB 5 ATOM 22222 H HG12 . ILE E 1 45 ? -8.927 7.950 -8.965 1.00 0.00 ? 45 ILE E HG12 5 ATOM 22223 H HG13 . ILE E 1 45 ? -7.418 7.520 -8.184 1.00 0.00 ? 45 ILE E HG13 5 ATOM 22224 H HG21 . ILE E 1 45 ? -8.839 9.441 -11.036 1.00 0.00 ? 45 ILE E HG21 5 ATOM 22225 H HG22 . ILE E 1 45 ? -7.660 10.753 -10.995 1.00 0.00 ? 45 ILE E HG22 5 ATOM 22226 H HG23 . ILE E 1 45 ? -8.844 10.596 -9.703 1.00 0.00 ? 45 ILE E HG23 5 ATOM 22227 H HD11 . ILE E 1 45 ? -8.669 10.218 -7.665 1.00 0.00 ? 45 ILE E HD11 5 ATOM 22228 H HD12 . ILE E 1 45 ? -7.536 9.313 -6.664 1.00 0.00 ? 45 ILE E HD12 5 ATOM 22229 H HD13 . ILE E 1 45 ? -9.209 8.786 -6.791 1.00 0.00 ? 45 ILE E HD13 5 ATOM 22230 N N . CYS E 1 46 ? -4.755 9.531 -11.601 1.00 0.00 ? 46 CYS E N 5 ATOM 22231 C CA . CYS E 1 46 ? -4.066 10.232 -12.698 1.00 0.00 ? 46 CYS E CA 5 ATOM 22232 C C . CYS E 1 46 ? -3.643 9.223 -13.781 1.00 0.00 ? 46 CYS E C 5 ATOM 22233 O O . CYS E 1 46 ? -3.702 9.536 -14.968 1.00 0.00 ? 46 CYS E O 5 ATOM 22234 C CB . CYS E 1 46 ? -2.836 10.998 -12.185 1.00 0.00 ? 46 CYS E CB 5 ATOM 22235 S SG . CYS E 1 46 ? -3.358 12.249 -10.990 1.00 0.00 ? 46 CYS E SG 5 ATOM 22236 H H . CYS E 1 46 ? -4.339 9.514 -10.713 1.00 0.00 ? 46 CYS E H 5 ATOM 22237 H HA . CYS E 1 46 ? -4.755 10.941 -13.134 1.00 0.00 ? 46 CYS E HA 5 ATOM 22238 H HB2 . CYS E 1 46 ? -2.142 10.327 -11.724 1.00 0.00 ? 46 CYS E HB2 5 ATOM 22239 H HB3 . CYS E 1 46 ? -2.349 11.490 -13.020 1.00 0.00 ? 46 CYS E HB3 5 ATOM 22240 H HG . CYS E 1 46 ? -3.902 11.815 -10.328 1.00 0.00 ? 46 CYS E HG 5 ATOM 22241 N N . ILE E 1 47 ? -3.246 8.002 -13.353 1.00 0.00 ? 47 ILE E N 5 ATOM 22242 C CA . ILE E 1 47 ? -2.853 6.921 -14.281 1.00 0.00 ? 47 ILE E CA 5 ATOM 22243 C C . ILE E 1 47 ? -4.084 6.524 -15.113 1.00 0.00 ? 47 ILE E C 5 ATOM 22244 O O . ILE E 1 47 ? -3.999 6.372 -16.332 1.00 0.00 ? 47 ILE E O 5 ATOM 22245 C CB . ILE E 1 47 ? -2.277 5.703 -13.494 1.00 0.00 ? 47 ILE E CB 5 ATOM 22246 C CG1 . ILE E 1 47 ? -0.927 6.106 -12.825 1.00 0.00 ? 47 ILE E CG1 5 ATOM 22247 C CG2 . ILE E 1 47 ? -2.042 4.500 -14.442 1.00 0.00 ? 47 ILE E CG2 5 ATOM 22248 C CD1 . ILE E 1 47 ? -0.510 5.115 -11.719 1.00 0.00 ? 47 ILE E CD1 5 ATOM 22249 H H . ILE E 1 47 ? -3.250 7.818 -12.388 1.00 0.00 ? 47 ILE E H 5 ATOM 22250 H HA . ILE E 1 47 ? -2.089 7.302 -14.953 1.00 0.00 ? 47 ILE E HA 5 ATOM 22251 H HB . ILE E 1 47 ? -2.978 5.409 -12.729 1.00 0.00 ? 47 ILE E HB 5 ATOM 22252 H HG12 . ILE E 1 47 ? -0.150 6.120 -13.575 1.00 0.00 ? 47 ILE E HG12 5 ATOM 22253 H HG13 . ILE E 1 47 ? -1.015 7.089 -12.394 1.00 0.00 ? 47 ILE E HG13 5 ATOM 22254 H HG21 . ILE E 1 47 ? -2.995 4.086 -14.747 1.00 0.00 ? 47 ILE E HG21 5 ATOM 22255 H HG22 . ILE E 1 47 ? -1.477 3.732 -13.930 1.00 0.00 ? 47 ILE E HG22 5 ATOM 22256 H HG23 . ILE E 1 47 ? -1.493 4.824 -15.315 1.00 0.00 ? 47 ILE E HG23 5 ATOM 22257 H HD11 . ILE E 1 47 ? 0.520 4.827 -11.866 1.00 0.00 ? 47 ILE E HD11 5 ATOM 22258 H HD12 . ILE E 1 47 ? -1.134 4.232 -11.751 1.00 0.00 ? 47 ILE E HD12 5 ATOM 22259 H HD13 . ILE E 1 47 ? -0.613 5.593 -10.756 1.00 0.00 ? 47 ILE E HD13 5 ATOM 22260 N N . ILE E 1 48 ? -5.231 6.404 -14.427 1.00 0.00 ? 48 ILE E N 5 ATOM 22261 C CA . ILE E 1 48 ? -6.508 6.075 -15.073 1.00 0.00 ? 48 ILE E CA 5 ATOM 22262 C C . ILE E 1 48 ? -6.895 7.216 -16.029 1.00 0.00 ? 48 ILE E C 5 ATOM 22263 O O . ILE E 1 48 ? -7.304 6.965 -17.158 1.00 0.00 ? 48 ILE E O 5 ATOM 22264 C CB . ILE E 1 48 ? -7.595 5.825 -13.977 1.00 0.00 ? 48 ILE E CB 5 ATOM 22265 C CG1 . ILE E 1 48 ? -7.438 4.387 -13.387 1.00 0.00 ? 48 ILE E CG1 5 ATOM 22266 C CG2 . ILE E 1 48 ? -9.039 6.042 -14.504 1.00 0.00 ? 48 ILE E CG2 5 ATOM 22267 C CD1 . ILE E 1 48 ? -7.766 3.288 -14.431 1.00 0.00 ? 48 ILE E CD1 5 ATOM 22268 H H . ILE E 1 48 ? -5.222 6.572 -13.460 1.00 0.00 ? 48 ILE E H 5 ATOM 22269 H HA . ILE E 1 48 ? -6.380 5.175 -15.656 1.00 0.00 ? 48 ILE E HA 5 ATOM 22270 H HB . ILE E 1 48 ? -7.431 6.531 -13.174 1.00 0.00 ? 48 ILE E HB 5 ATOM 22271 H HG12 . ILE E 1 48 ? -6.423 4.251 -13.046 1.00 0.00 ? 48 ILE E HG12 5 ATOM 22272 H HG13 . ILE E 1 48 ? -8.106 4.278 -12.549 1.00 0.00 ? 48 ILE E HG13 5 ATOM 22273 H HG21 . ILE E 1 48 ? -9.152 5.568 -15.469 1.00 0.00 ? 48 ILE E HG21 5 ATOM 22274 H HG22 . ILE E 1 48 ? -9.231 7.100 -14.598 1.00 0.00 ? 48 ILE E HG22 5 ATOM 22275 H HG23 . ILE E 1 48 ? -9.748 5.616 -13.809 1.00 0.00 ? 48 ILE E HG23 5 ATOM 22276 H HD11 . ILE E 1 48 ? -8.192 2.433 -13.925 1.00 0.00 ? 48 ILE E HD11 5 ATOM 22277 H HD12 . ILE E 1 48 ? -6.862 2.988 -14.935 1.00 0.00 ? 48 ILE E HD12 5 ATOM 22278 H HD13 . ILE E 1 48 ? -8.473 3.656 -15.158 1.00 0.00 ? 48 ILE E HD13 5 ATOM 22279 N N . VAL E 1 49 ? -6.725 8.459 -15.555 1.00 0.00 ? 49 VAL E N 5 ATOM 22280 C CA . VAL E 1 49 ? -7.022 9.659 -16.346 1.00 0.00 ? 49 VAL E CA 5 ATOM 22281 C C . VAL E 1 49 ? -6.133 9.684 -17.596 1.00 0.00 ? 49 VAL E C 5 ATOM 22282 O O . VAL E 1 49 ? -6.614 10.000 -18.687 1.00 0.00 ? 49 VAL E O 5 ATOM 22283 C CB . VAL E 1 49 ? -6.814 10.937 -15.471 1.00 0.00 ? 49 VAL E CB 5 ATOM 22284 C CG1 . VAL E 1 49 ? -6.851 12.225 -16.336 1.00 0.00 ? 49 VAL E CG1 5 ATOM 22285 C CG2 . VAL E 1 49 ? -7.924 11.018 -14.389 1.00 0.00 ? 49 VAL E CG2 5 ATOM 22286 H H . VAL E 1 49 ? -6.371 8.571 -14.647 1.00 0.00 ? 49 VAL E H 5 ATOM 22287 H HA . VAL E 1 49 ? -8.055 9.622 -16.655 1.00 0.00 ? 49 VAL E HA 5 ATOM 22288 H HB . VAL E 1 49 ? -5.855 10.876 -14.988 1.00 0.00 ? 49 VAL E HB 5 ATOM 22289 H HG11 . VAL E 1 49 ? -5.950 12.289 -16.931 1.00 0.00 ? 49 VAL E HG11 5 ATOM 22290 H HG12 . VAL E 1 49 ? -6.911 13.089 -15.691 1.00 0.00 ? 49 VAL E HG12 5 ATOM 22291 H HG13 . VAL E 1 49 ? -7.713 12.205 -16.987 1.00 0.00 ? 49 VAL E HG13 5 ATOM 22292 H HG21 . VAL E 1 49 ? -8.770 11.573 -14.774 1.00 0.00 ? 49 VAL E HG21 5 ATOM 22293 H HG22 . VAL E 1 49 ? -7.534 11.524 -13.518 1.00 0.00 ? 49 VAL E HG22 5 ATOM 22294 H HG23 . VAL E 1 49 ? -8.245 10.025 -14.111 1.00 0.00 ? 49 VAL E HG23 5 ATOM 22295 N N . MET E 1 50 ? -4.844 9.330 -17.416 1.00 0.00 ? 50 MET E N 5 ATOM 22296 C CA . MET E 1 50 ? -3.892 9.291 -18.531 1.00 0.00 ? 50 MET E CA 5 ATOM 22297 C C . MET E 1 50 ? -4.396 8.294 -19.571 1.00 0.00 ? 50 MET E C 5 ATOM 22298 O O . MET E 1 50 ? -4.487 8.625 -20.760 1.00 0.00 ? 50 MET E O 5 ATOM 22299 C CB . MET E 1 50 ? -2.494 8.868 -18.025 1.00 0.00 ? 50 MET E CB 5 ATOM 22300 C CG . MET E 1 50 ? -1.757 10.052 -17.369 1.00 0.00 ? 50 MET E CG 5 ATOM 22301 S SD . MET E 1 50 ? -0.613 10.802 -18.565 1.00 0.00 ? 50 MET E SD 5 ATOM 22302 C CE . MET E 1 50 ? 0.749 9.611 -18.412 1.00 0.00 ? 50 MET E CE 5 ATOM 22303 H H . MET E 1 50 ? -4.541 9.079 -16.520 1.00 0.00 ? 50 MET E H 5 ATOM 22304 H HA . MET E 1 50 ? -3.831 10.270 -18.983 1.00 0.00 ? 50 MET E HA 5 ATOM 22305 H HB2 . MET E 1 50 ? -2.600 8.077 -17.303 1.00 0.00 ? 50 MET E HB2 5 ATOM 22306 H HB3 . MET E 1 50 ? -1.909 8.502 -18.857 1.00 0.00 ? 50 MET E HB3 5 ATOM 22307 H HG2 . MET E 1 50 ? -2.472 10.798 -17.045 1.00 0.00 ? 50 MET E HG2 5 ATOM 22308 H HG3 . MET E 1 50 ? -1.203 9.703 -16.512 1.00 0.00 ? 50 MET E HG3 5 ATOM 22309 H HE1 . MET E 1 50 ? 0.351 8.604 -18.400 1.00 0.00 ? 50 MET E HE1 5 ATOM 22310 H HE2 . MET E 1 50 ? 1.284 9.790 -17.495 1.00 0.00 ? 50 MET E HE2 5 ATOM 22311 H HE3 . MET E 1 50 ? 1.421 9.728 -19.249 1.00 0.00 ? 50 MET E HE3 5 ATOM 22312 N N . LEU E 1 51 ? -4.728 7.067 -19.110 1.00 0.00 ? 51 LEU E N 5 ATOM 22313 C CA . LEU E 1 51 ? -5.232 6.002 -19.982 1.00 0.00 ? 51 LEU E CA 5 ATOM 22314 C C . LEU E 1 51 ? -6.521 6.457 -20.677 1.00 0.00 ? 51 LEU E C 5 ATOM 22315 O O . LEU E 1 51 ? -6.697 6.223 -21.875 1.00 0.00 ? 51 LEU E O 5 ATOM 22316 C CB . LEU E 1 51 ? -5.506 4.740 -19.138 1.00 0.00 ? 51 LEU E CB 5 ATOM 22317 C CG . LEU E 1 51 ? -4.185 4.095 -18.631 1.00 0.00 ? 51 LEU E CG 5 ATOM 22318 C CD1 . LEU E 1 51 ? -4.495 3.105 -17.491 1.00 0.00 ? 51 LEU E CD1 5 ATOM 22319 C CD2 . LEU E 1 51 ? -3.474 3.340 -19.782 1.00 0.00 ? 51 LEU E CD2 5 ATOM 22320 H H . LEU E 1 51 ? -4.590 6.847 -18.165 1.00 0.00 ? 51 LEU E H 5 ATOM 22321 H HA . LEU E 1 51 ? -4.488 5.780 -20.732 1.00 0.00 ? 51 LEU E HA 5 ATOM 22322 H HB2 . LEU E 1 51 ? -6.113 5.013 -18.287 1.00 0.00 ? 51 LEU E HB2 5 ATOM 22323 H HB3 . LEU E 1 51 ? -6.046 4.022 -19.739 1.00 0.00 ? 51 LEU E HB3 5 ATOM 22324 H HG . LEU E 1 51 ? -3.528 4.864 -18.256 1.00 0.00 ? 51 LEU E HG 5 ATOM 22325 H HD11 . LEU E 1 51 ? -3.582 2.619 -17.173 1.00 0.00 ? 51 LEU E HD11 5 ATOM 22326 H HD12 . LEU E 1 51 ? -5.197 2.359 -17.835 1.00 0.00 ? 51 LEU E HD12 5 ATOM 22327 H HD13 . LEU E 1 51 ? -4.921 3.639 -16.655 1.00 0.00 ? 51 LEU E HD13 5 ATOM 22328 H HD21 . LEU E 1 51 ? -4.166 2.658 -20.260 1.00 0.00 ? 51 LEU E HD21 5 ATOM 22329 H HD22 . LEU E 1 51 ? -2.640 2.780 -19.383 1.00 0.00 ? 51 LEU E HD22 5 ATOM 22330 H HD23 . LEU E 1 51 ? -3.104 4.048 -20.510 1.00 0.00 ? 51 LEU E HD23 5 ATOM 22331 N N . LEU E 1 52 ? -7.393 7.142 -19.917 1.00 0.00 ? 52 LEU E N 5 ATOM 22332 C CA . LEU E 1 52 ? -8.654 7.672 -20.458 1.00 0.00 ? 52 LEU E CA 5 ATOM 22333 C C . LEU E 1 52 ? -8.370 8.771 -21.505 1.00 0.00 ? 52 LEU E C 5 ATOM 22334 O O . LEU E 1 52 ? -7.366 9.465 -21.369 1.00 0.00 ? 52 LEU E O 5 ATOM 22335 C CB . LEU E 1 52 ? -9.526 8.258 -19.319 1.00 0.00 ? 52 LEU E CB 5 ATOM 22336 C CG . LEU E 1 52 ? -10.147 7.136 -18.446 1.00 0.00 ? 52 LEU E CG 5 ATOM 22337 C CD1 . LEU E 1 52 ? -10.685 7.736 -17.132 1.00 0.00 ? 52 LEU E CD1 5 ATOM 22338 C CD2 . LEU E 1 52 ? -11.304 6.435 -19.198 1.00 0.00 ? 52 LEU E CD2 5 ATOM 22339 O OXT . LEU E 1 52 ? -9.153 8.899 -22.426 1.00 0.00 ? 52 LEU E OXT 5 ATOM 22340 H H . LEU E 1 52 ? -7.169 7.310 -18.980 1.00 0.00 ? 52 LEU E H 5 ATOM 22341 H HA . LEU E 1 52 ? -9.190 6.864 -20.934 1.00 0.00 ? 52 LEU E HA 5 ATOM 22342 H HB2 . LEU E 1 52 ? -8.910 8.889 -18.698 1.00 0.00 ? 52 LEU E HB2 5 ATOM 22343 H HB3 . LEU E 1 52 ? -10.318 8.856 -19.750 1.00 0.00 ? 52 LEU E HB3 5 ATOM 22344 H HG . LEU E 1 52 ? -9.393 6.410 -18.209 1.00 0.00 ? 52 LEU E HG 5 ATOM 22345 H HD11 . LEU E 1 52 ? -11.435 8.485 -17.351 1.00 0.00 ? 52 LEU E HD11 5 ATOM 22346 H HD12 . LEU E 1 52 ? -9.875 8.189 -16.585 1.00 0.00 ? 52 LEU E HD12 5 ATOM 22347 H HD13 . LEU E 1 52 ? -11.129 6.954 -16.531 1.00 0.00 ? 52 LEU E HD13 5 ATOM 22348 H HD21 . LEU E 1 52 ? -10.903 5.835 -20.002 1.00 0.00 ? 52 LEU E HD21 5 ATOM 22349 H HD22 . LEU E 1 52 ? -11.981 7.175 -19.605 1.00 0.00 ? 52 LEU E HD22 5 ATOM 22350 H HD23 . LEU E 1 52 ? -11.846 5.795 -18.514 1.00 0.00 ? 52 LEU E HD23 5 ATOM 22351 N N . MET A 1 1 ? -44.965 21.199 14.027 1.00 0.00 ? 1 MET A N 6 ATOM 22352 C CA . MET A 1 1 ? -43.652 20.671 13.553 1.00 0.00 ? 1 MET A CA 6 ATOM 22353 C C . MET A 1 1 ? -43.134 19.616 14.546 1.00 0.00 ? 1 MET A C 6 ATOM 22354 O O . MET A 1 1 ? -41.935 19.320 14.582 1.00 0.00 ? 1 MET A O 6 ATOM 22355 C CB . MET A 1 1 ? -42.650 21.847 13.415 1.00 0.00 ? 1 MET A CB 6 ATOM 22356 C CG . MET A 1 1 ? -43.064 22.773 12.264 1.00 0.00 ? 1 MET A CG 6 ATOM 22357 S SD . MET A 1 1 ? -41.849 24.105 12.103 1.00 0.00 ? 1 MET A SD 6 ATOM 22358 C CE . MET A 1 1 ? -42.759 25.126 10.914 1.00 0.00 ? 1 MET A CE 6 ATOM 22359 H H1 . MET A 1 1 ? -45.387 21.796 13.285 1.00 0.00 ? 1 MET A H1 6 ATOM 22360 H H2 . MET A 1 1 ? -44.814 21.763 14.884 1.00 0.00 ? 1 MET A H2 6 ATOM 22361 H H3 . MET A 1 1 ? -45.606 20.408 14.239 1.00 0.00 ? 1 MET A H3 6 ATOM 22362 H HA . MET A 1 1 ? -43.788 20.197 12.590 1.00 0.00 ? 1 MET A HA 6 ATOM 22363 H HB2 . MET A 1 1 ? -42.634 22.407 14.339 1.00 0.00 ? 1 MET A HB2 6 ATOM 22364 H HB3 . MET A 1 1 ? -41.667 21.455 13.217 1.00 0.00 ? 1 MET A HB3 6 ATOM 22365 H HG2 . MET A 1 1 ? -43.102 22.205 11.343 1.00 0.00 ? 1 MET A HG2 6 ATOM 22366 H HG3 . MET A 1 1 ? -44.039 23.190 12.468 1.00 0.00 ? 1 MET A HG3 6 ATOM 22367 H HE1 . MET A 1 1 ? -42.157 25.985 10.641 1.00 0.00 ? 1 MET A HE1 6 ATOM 22368 H HE2 . MET A 1 1 ? -43.678 25.467 11.361 1.00 0.00 ? 1 MET A HE2 6 ATOM 22369 H HE3 . MET A 1 1 ? -42.982 24.544 10.031 1.00 0.00 ? 1 MET A HE3 6 ATOM 22370 N N . GLU A 1 2 ? -44.058 19.030 15.342 1.00 0.00 ? 2 GLU A N 6 ATOM 22371 C CA . GLU A 1 2 ? -43.708 17.991 16.326 1.00 0.00 ? 2 GLU A CA 6 ATOM 22372 C C . GLU A 1 2 ? -43.019 16.813 15.631 1.00 0.00 ? 2 GLU A C 6 ATOM 22373 O O . GLU A 1 2 ? -42.081 16.216 16.180 1.00 0.00 ? 2 GLU A O 6 ATOM 22374 C CB . GLU A 1 2 ? -44.980 17.506 17.044 1.00 0.00 ? 2 GLU A CB 6 ATOM 22375 C CG . GLU A 1 2 ? -45.564 18.637 17.931 1.00 0.00 ? 2 GLU A CG 6 ATOM 22376 C CD . GLU A 1 2 ? -46.894 18.244 18.625 1.00 0.00 ? 2 GLU A CD 6 ATOM 22377 O OE1 . GLU A 1 2 ? -47.363 17.119 18.467 1.00 0.00 ? 2 GLU A OE1 6 ATOM 22378 O OE2 . GLU A 1 2 ? -47.433 19.097 19.308 1.00 0.00 ? 2 GLU A OE2 6 ATOM 22379 H H . GLU A 1 2 ? -44.986 19.298 15.254 1.00 0.00 ? 2 GLU A H 6 ATOM 22380 H HA . GLU A 1 2 ? -43.019 18.409 17.054 1.00 0.00 ? 2 GLU A HA 6 ATOM 22381 H HB2 . GLU A 1 2 ? -45.712 17.205 16.308 1.00 0.00 ? 2 GLU A HB2 6 ATOM 22382 H HB3 . GLU A 1 2 ? -44.727 16.655 17.667 1.00 0.00 ? 2 GLU A HB3 6 ATOM 22383 H HG2 . GLU A 1 2 ? -44.838 18.893 18.695 1.00 0.00 ? 2 GLU A HG2 6 ATOM 22384 H HG3 . GLU A 1 2 ? -45.733 19.505 17.311 1.00 0.00 ? 2 GLU A HG3 6 ATOM 22385 N N . LYS A 1 3 ? -43.484 16.527 14.407 1.00 0.00 ? 3 LYS A N 6 ATOM 22386 C CA . LYS A 1 3 ? -42.920 15.458 13.579 1.00 0.00 ? 3 LYS A CA 6 ATOM 22387 C C . LYS A 1 3 ? -41.460 15.787 13.234 1.00 0.00 ? 3 LYS A C 6 ATOM 22388 O O . LYS A 1 3 ? -40.598 14.916 13.304 1.00 0.00 ? 3 LYS A O 6 ATOM 22389 C CB . LYS A 1 3 ? -43.732 15.314 12.280 1.00 0.00 ? 3 LYS A CB 6 ATOM 22390 C CG . LYS A 1 3 ? -45.168 14.819 12.603 1.00 0.00 ? 3 LYS A CG 6 ATOM 22391 C CD . LYS A 1 3 ? -45.996 14.654 11.310 1.00 0.00 ? 3 LYS A CD 6 ATOM 22392 C CE . LYS A 1 3 ? -46.384 16.030 10.724 1.00 0.00 ? 3 LYS A CE 6 ATOM 22393 N NZ . LYS A 1 3 ? -47.347 15.841 9.605 1.00 0.00 ? 3 LYS A NZ 6 ATOM 22394 H H . LYS A 1 3 ? -44.208 17.068 14.045 1.00 0.00 ? 3 LYS A H 6 ATOM 22395 H HA . LYS A 1 3 ? -42.955 14.525 14.124 1.00 0.00 ? 3 LYS A HA 6 ATOM 22396 H HB2 . LYS A 1 3 ? -43.785 16.280 11.792 1.00 0.00 ? 3 LYS A HB2 6 ATOM 22397 H HB3 . LYS A 1 3 ? -43.249 14.610 11.624 1.00 0.00 ? 3 LYS A HB3 6 ATOM 22398 H HG2 . LYS A 1 3 ? -45.102 13.864 13.105 1.00 0.00 ? 3 LYS A HG2 6 ATOM 22399 H HG3 . LYS A 1 3 ? -45.654 15.532 13.255 1.00 0.00 ? 3 LYS A HG3 6 ATOM 22400 H HD2 . LYS A 1 3 ? -45.415 14.100 10.580 1.00 0.00 ? 3 LYS A HD2 6 ATOM 22401 H HD3 . LYS A 1 3 ? -46.893 14.103 11.538 1.00 0.00 ? 3 LYS A HD3 6 ATOM 22402 H HE2 . LYS A 1 3 ? -46.834 16.639 11.491 1.00 0.00 ? 3 LYS A HE2 6 ATOM 22403 H HE3 . LYS A 1 3 ? -45.492 16.531 10.351 1.00 0.00 ? 3 LYS A HE3 6 ATOM 22404 H HZ1 . LYS A 1 3 ? -46.909 15.255 8.865 1.00 0.00 ? 3 LYS A HZ1 6 ATOM 22405 H HZ2 . LYS A 1 3 ? -47.601 16.765 9.208 1.00 0.00 ? 3 LYS A HZ2 6 ATOM 22406 H HZ3 . LYS A 1 3 ? -48.198 15.365 9.961 1.00 0.00 ? 3 LYS A HZ3 6 ATOM 22407 N N . VAL A 1 4 ? -41.211 17.067 12.893 1.00 0.00 ? 4 VAL A N 6 ATOM 22408 C CA . VAL A 1 4 ? -39.862 17.552 12.557 1.00 0.00 ? 4 VAL A CA 6 ATOM 22409 C C . VAL A 1 4 ? -38.970 17.447 13.799 1.00 0.00 ? 4 VAL A C 6 ATOM 22410 O O . VAL A 1 4 ? -37.838 16.988 13.701 1.00 0.00 ? 4 VAL A O 6 ATOM 22411 C CB . VAL A 1 4 ? -39.917 19.030 12.063 1.00 0.00 ? 4 VAL A CB 6 ATOM 22412 C CG1 . VAL A 1 4 ? -38.508 19.523 11.651 1.00 0.00 ? 4 VAL A CG1 6 ATOM 22413 C CG2 . VAL A 1 4 ? -40.889 19.151 10.863 1.00 0.00 ? 4 VAL A CG2 6 ATOM 22414 H H . VAL A 1 4 ? -41.956 17.703 12.889 1.00 0.00 ? 4 VAL A H 6 ATOM 22415 H HA . VAL A 1 4 ? -39.452 16.929 11.764 1.00 0.00 ? 4 VAL A HA 6 ATOM 22416 H HB . VAL A 1 4 ? -40.275 19.664 12.870 1.00 0.00 ? 4 VAL A HB 6 ATOM 22417 H HG11 . VAL A 1 4 ? -38.589 20.495 11.186 1.00 0.00 ? 4 VAL A HG11 6 ATOM 22418 H HG12 . VAL A 1 4 ? -38.059 18.829 10.950 1.00 0.00 ? 4 VAL A HG12 6 ATOM 22419 H HG13 . VAL A 1 4 ? -37.881 19.601 12.528 1.00 0.00 ? 4 VAL A HG13 6 ATOM 22420 H HG21 . VAL A 1 4 ? -40.857 20.161 10.474 1.00 0.00 ? 4 VAL A HG21 6 ATOM 22421 H HG22 . VAL A 1 4 ? -41.892 18.933 11.190 1.00 0.00 ? 4 VAL A HG22 6 ATOM 22422 H HG23 . VAL A 1 4 ? -40.602 18.460 10.083 1.00 0.00 ? 4 VAL A HG23 6 ATOM 22423 N N . GLN A 1 5 ? -39.521 17.864 14.952 1.00 0.00 ? 5 GLN A N 6 ATOM 22424 C CA . GLN A 1 5 ? -38.808 17.807 16.229 1.00 0.00 ? 5 GLN A CA 6 ATOM 22425 C C . GLN A 1 5 ? -38.436 16.362 16.533 1.00 0.00 ? 5 GLN A C 6 ATOM 22426 O O . GLN A 1 5 ? -37.290 16.068 16.886 1.00 0.00 ? 5 GLN A O 6 ATOM 22427 C CB . GLN A 1 5 ? -39.670 18.390 17.370 1.00 0.00 ? 5 GLN A CB 6 ATOM 22428 C CG . GLN A 1 5 ? -39.898 19.904 17.175 1.00 0.00 ? 5 GLN A CG 6 ATOM 22429 C CD . GLN A 1 5 ? -38.572 20.676 17.229 1.00 0.00 ? 5 GLN A CD 6 ATOM 22430 O OE1 . GLN A 1 5 ? -37.887 20.669 18.255 1.00 0.00 ? 5 GLN A OE1 6 ATOM 22431 N NE2 . GLN A 1 5 ? -38.165 21.328 16.176 1.00 0.00 ? 5 GLN A NE2 6 ATOM 22432 H H . GLN A 1 5 ? -40.438 18.210 14.919 1.00 0.00 ? 5 GLN A H 6 ATOM 22433 H HA . GLN A 1 5 ? -37.897 18.385 16.142 1.00 0.00 ? 5 GLN A HA 6 ATOM 22434 H HB2 . GLN A 1 5 ? -40.624 17.889 17.384 1.00 0.00 ? 5 GLN A HB2 6 ATOM 22435 H HB3 . GLN A 1 5 ? -39.177 18.225 18.319 1.00 0.00 ? 5 GLN A HB3 6 ATOM 22436 H HG2 . GLN A 1 5 ? -40.367 20.082 16.223 1.00 0.00 ? 5 GLN A HG2 6 ATOM 22437 H HG3 . GLN A 1 5 ? -40.550 20.268 17.961 1.00 0.00 ? 5 GLN A HG3 6 ATOM 22438 H HE21 . GLN A 1 5 ? -38.702 21.320 15.357 1.00 0.00 ? 5 GLN A HE21 6 ATOM 22439 H HE22 . GLN A 1 5 ? -37.318 21.816 16.204 1.00 0.00 ? 5 GLN A HE22 6 ATOM 22440 N N . TYR A 1 6 ? -39.400 15.455 16.330 1.00 0.00 ? 6 TYR A N 6 ATOM 22441 C CA . TYR A 1 6 ? -39.186 14.028 16.523 1.00 0.00 ? 6 TYR A CA 6 ATOM 22442 C C . TYR A 1 6 ? -38.122 13.533 15.539 1.00 0.00 ? 6 TYR A C 6 ATOM 22443 O O . TYR A 1 6 ? -37.280 12.727 15.904 1.00 0.00 ? 6 TYR A O 6 ATOM 22444 C CB . TYR A 1 6 ? -40.502 13.231 16.337 1.00 0.00 ? 6 TYR A CB 6 ATOM 22445 C CG . TYR A 1 6 ? -40.210 11.727 16.447 1.00 0.00 ? 6 TYR A CG 6 ATOM 22446 C CD1 . TYR A 1 6 ? -39.955 11.140 17.698 1.00 0.00 ? 6 TYR A CD1 6 ATOM 22447 C CD2 . TYR A 1 6 ? -40.162 10.931 15.289 1.00 0.00 ? 6 TYR A CD2 6 ATOM 22448 C CE1 . TYR A 1 6 ? -39.660 9.777 17.787 1.00 0.00 ? 6 TYR A CE1 6 ATOM 22449 C CE2 . TYR A 1 6 ? -39.874 9.566 15.384 1.00 0.00 ? 6 TYR A CE2 6 ATOM 22450 C CZ . TYR A 1 6 ? -39.623 8.994 16.632 1.00 0.00 ? 6 TYR A CZ 6 ATOM 22451 O OH . TYR A 1 6 ? -39.325 7.647 16.723 1.00 0.00 ? 6 TYR A OH 6 ATOM 22452 H H . TYR A 1 6 ? -40.278 15.759 15.997 1.00 0.00 ? 6 TYR A H 6 ATOM 22453 H HA . TYR A 1 6 ? -38.820 13.868 17.532 1.00 0.00 ? 6 TYR A HA 6 ATOM 22454 H HB2 . TYR A 1 6 ? -41.201 13.517 17.105 1.00 0.00 ? 6 TYR A HB2 6 ATOM 22455 H HB3 . TYR A 1 6 ? -40.929 13.451 15.365 1.00 0.00 ? 6 TYR A HB3 6 ATOM 22456 H HD1 . TYR A 1 6 ? -39.991 11.742 18.588 1.00 0.00 ? 6 TYR A HD1 6 ATOM 22457 H HD2 . TYR A 1 6 ? -40.359 11.373 14.318 1.00 0.00 ? 6 TYR A HD2 6 ATOM 22458 H HE1 . TYR A 1 6 ? -39.466 9.333 18.751 1.00 0.00 ? 6 TYR A HE1 6 ATOM 22459 H HE2 . TYR A 1 6 ? -39.843 8.959 14.491 1.00 0.00 ? 6 TYR A HE2 6 ATOM 22460 H HH . TYR A 1 6 ? -38.507 7.557 17.220 1.00 0.00 ? 6 TYR A HH 6 ATOM 22461 N N . LEU A 1 7 ? -38.187 14.030 14.288 1.00 0.00 ? 7 LEU A N 6 ATOM 22462 C CA . LEU A 1 7 ? -37.226 13.647 13.240 1.00 0.00 ? 7 LEU A CA 6 ATOM 22463 C C . LEU A 1 7 ? -35.813 14.071 13.673 1.00 0.00 ? 7 LEU A C 6 ATOM 22464 O O . LEU A 1 7 ? -34.869 13.298 13.540 1.00 0.00 ? 7 LEU A O 6 ATOM 22465 C CB . LEU A 1 7 ? -37.615 14.331 11.894 1.00 0.00 ? 7 LEU A CB 6 ATOM 22466 C CG . LEU A 1 7 ? -37.078 13.574 10.635 1.00 0.00 ? 7 LEU A CG 6 ATOM 22467 C CD1 . LEU A 1 7 ? -35.531 13.592 10.563 1.00 0.00 ? 7 LEU A CD1 6 ATOM 22468 C CD2 . LEU A 1 7 ? -37.601 12.116 10.592 1.00 0.00 ? 7 LEU A CD2 6 ATOM 22469 H H . LEU A 1 7 ? -38.899 14.674 14.064 1.00 0.00 ? 7 LEU A H 6 ATOM 22470 H HA . LEU A 1 7 ? -37.253 12.575 13.127 1.00 0.00 ? 7 LEU A HA 6 ATOM 22471 H HB2 . LEU A 1 7 ? -38.694 14.378 11.828 1.00 0.00 ? 7 LEU A HB2 6 ATOM 22472 H HB3 . LEU A 1 7 ? -37.232 15.339 11.884 1.00 0.00 ? 7 LEU A HB3 6 ATOM 22473 H HG . LEU A 1 7 ? -37.454 14.091 9.761 1.00 0.00 ? 7 LEU A HG 6 ATOM 22474 H HD11 . LEU A 1 7 ? -35.130 12.766 11.135 1.00 0.00 ? 7 LEU A HD11 6 ATOM 22475 H HD12 . LEU A 1 7 ? -35.158 14.520 10.961 1.00 0.00 ? 7 LEU A HD12 6 ATOM 22476 H HD13 . LEU A 1 7 ? -35.230 13.492 9.535 1.00 0.00 ? 7 LEU A HD13 6 ATOM 22477 H HD21 . LEU A 1 7 ? -38.631 12.080 10.935 1.00 0.00 ? 7 LEU A HD21 6 ATOM 22478 H HD22 . LEU A 1 7 ? -36.993 11.482 11.223 1.00 0.00 ? 7 LEU A HD22 6 ATOM 22479 H HD23 . LEU A 1 7 ? -37.560 11.751 9.575 1.00 0.00 ? 7 LEU A HD23 6 ATOM 22480 N N . THR A 1 8 ? -35.711 15.289 14.230 1.00 0.00 ? 8 THR A N 6 ATOM 22481 C CA . THR A 1 8 ? -34.433 15.821 14.726 1.00 0.00 ? 8 THR A CA 6 ATOM 22482 C C . THR A 1 8 ? -33.922 14.932 15.860 1.00 0.00 ? 8 THR A C 6 ATOM 22483 O O . THR A 1 8 ? -32.756 14.538 15.883 1.00 0.00 ? 8 THR A O 6 ATOM 22484 C CB . THR A 1 8 ? -34.627 17.273 15.224 1.00 0.00 ? 8 THR A CB 6 ATOM 22485 O OG1 . THR A 1 8 ? -35.312 18.028 14.236 1.00 0.00 ? 8 THR A OG1 6 ATOM 22486 C CG2 . THR A 1 8 ? -33.267 17.934 15.516 1.00 0.00 ? 8 THR A CG2 6 ATOM 22487 H H . THR A 1 8 ? -36.522 15.830 14.327 1.00 0.00 ? 8 THR A H 6 ATOM 22488 H HA . THR A 1 8 ? -33.720 15.817 13.917 1.00 0.00 ? 8 THR A HA 6 ATOM 22489 H HB . THR A 1 8 ? -35.218 17.264 16.131 1.00 0.00 ? 8 THR A HB 6 ATOM 22490 H HG1 . THR A 1 8 ? -36.153 17.591 14.060 1.00 0.00 ? 8 THR A HG1 6 ATOM 22491 H HG21 . THR A 1 8 ? -32.620 17.837 14.654 1.00 0.00 ? 8 THR A HG21 6 ATOM 22492 H HG22 . THR A 1 8 ? -32.803 17.454 16.367 1.00 0.00 ? 8 THR A HG22 6 ATOM 22493 H HG23 . THR A 1 8 ? -33.415 18.980 15.736 1.00 0.00 ? 8 THR A HG23 6 ATOM 22494 N N . ARG A 1 9 ? -34.839 14.600 16.781 1.00 0.00 ? 9 ARG A N 6 ATOM 22495 C CA . ARG A 1 9 ? -34.540 13.738 17.929 1.00 0.00 ? 9 ARG A CA 6 ATOM 22496 C C . ARG A 1 9 ? -34.125 12.348 17.441 1.00 0.00 ? 9 ARG A C 6 ATOM 22497 O O . ARG A 1 9 ? -33.176 11.763 17.952 1.00 0.00 ? 9 ARG A O 6 ATOM 22498 C CB . ARG A 1 9 ? -35.799 13.637 18.818 1.00 0.00 ? 9 ARG A CB 6 ATOM 22499 C CG . ARG A 1 9 ? -36.015 14.959 19.600 1.00 0.00 ? 9 ARG A CG 6 ATOM 22500 C CD . ARG A 1 9 ? -37.490 15.117 20.003 1.00 0.00 ? 9 ARG A CD 6 ATOM 22501 N NE . ARG A 1 9 ? -37.977 13.919 20.707 1.00 0.00 ? 9 ARG A NE 6 ATOM 22502 C CZ . ARG A 1 9 ? -39.224 13.441 20.568 1.00 0.00 ? 9 ARG A CZ 6 ATOM 22503 N NH1 . ARG A 1 9 ? -40.113 14.038 19.807 1.00 0.00 ? 9 ARG A NH1 6 ATOM 22504 N NH2 . ARG A 1 9 ? -39.560 12.358 21.205 1.00 0.00 ? 9 ARG A NH2 6 ATOM 22505 H H . ARG A 1 9 ? -35.753 14.938 16.675 1.00 0.00 ? 9 ARG A H 6 ATOM 22506 H HA . ARG A 1 9 ? -33.734 14.168 18.499 1.00 0.00 ? 9 ARG A HA 6 ATOM 22507 H HB2 . ARG A 1 9 ? -36.658 13.435 18.198 1.00 0.00 ? 9 ARG A HB2 6 ATOM 22508 H HB3 . ARG A 1 9 ? -35.673 12.825 19.519 1.00 0.00 ? 9 ARG A HB3 6 ATOM 22509 H HG2 . ARG A 1 9 ? -35.399 14.946 20.487 1.00 0.00 ? 9 ARG A HG2 6 ATOM 22510 H HG3 . ARG A 1 9 ? -35.721 15.798 18.981 1.00 0.00 ? 9 ARG A HG3 6 ATOM 22511 H HD2 . ARG A 1 9 ? -37.583 15.969 20.654 1.00 0.00 ? 9 ARG A HD2 6 ATOM 22512 H HD3 . ARG A 1 9 ? -38.077 15.288 19.116 1.00 0.00 ? 9 ARG A HD3 6 ATOM 22513 H HE . ARG A 1 9 ? -37.354 13.438 21.293 1.00 0.00 ? 9 ARG A HE 6 ATOM 22514 H HH11 . ARG A 1 9 ? -39.875 14.871 19.313 1.00 0.00 ? 9 ARG A HH11 6 ATOM 22515 H HH12 . ARG A 1 9 ? -41.035 13.657 19.725 1.00 0.00 ? 9 ARG A HH12 6 ATOM 22516 H HH21 . ARG A 1 9 ? -38.896 11.892 21.787 1.00 0.00 ? 9 ARG A HH21 6 ATOM 22517 H HH22 . ARG A 1 9 ? -40.487 11.992 21.112 1.00 0.00 ? 9 ARG A HH22 6 ATOM 22518 N N . SER A 1 10 ? -34.847 11.851 16.422 1.00 0.00 ? 10 SER A N 6 ATOM 22519 C CA . SER A 1 10 ? -34.577 10.548 15.810 1.00 0.00 ? 10 SER A CA 6 ATOM 22520 C C . SER A 1 10 ? -33.203 10.554 15.128 1.00 0.00 ? 10 SER A C 6 ATOM 22521 O O . SER A 1 10 ? -32.466 9.574 15.212 1.00 0.00 ? 10 SER A O 6 ATOM 22522 C CB . SER A 1 10 ? -35.674 10.210 14.790 1.00 0.00 ? 10 SER A CB 6 ATOM 22523 O OG . SER A 1 10 ? -36.918 10.069 15.465 1.00 0.00 ? 10 SER A OG 6 ATOM 22524 H H . SER A 1 10 ? -35.578 12.393 16.057 1.00 0.00 ? 10 SER A H 6 ATOM 22525 H HA . SER A 1 10 ? -34.579 9.792 16.583 1.00 0.00 ? 10 SER A HA 6 ATOM 22526 H HB2 . SER A 1 10 ? -35.757 11.000 14.066 1.00 0.00 ? 10 SER A HB2 6 ATOM 22527 H HB3 . SER A 1 10 ? -35.432 9.287 14.283 1.00 0.00 ? 10 SER A HB3 6 ATOM 22528 H HG . SER A 1 10 ? -36.759 9.614 16.296 1.00 0.00 ? 10 SER A HG 6 ATOM 22529 N N . ALA A 1 11 ? -32.868 11.675 14.472 1.00 0.00 ? 11 ALA A N 6 ATOM 22530 C CA . ALA A 1 11 ? -31.575 11.826 13.789 1.00 0.00 ? 11 ALA A CA 6 ATOM 22531 C C . ALA A 1 11 ? -30.440 11.778 14.816 1.00 0.00 ? 11 ALA A C 6 ATOM 22532 O O . ALA A 1 11 ? -29.436 11.089 14.619 1.00 0.00 ? 11 ALA A O 6 ATOM 22533 C CB . ALA A 1 11 ? -31.540 13.155 13.016 1.00 0.00 ? 11 ALA A CB 6 ATOM 22534 H H . ALA A 1 11 ? -33.500 12.422 14.459 1.00 0.00 ? 11 ALA A H 6 ATOM 22535 H HA . ALA A 1 11 ? -31.450 11.010 13.087 1.00 0.00 ? 11 ALA A HA 6 ATOM 22536 H HB1 . ALA A 1 11 ? -30.624 13.216 12.448 1.00 0.00 ? 11 ALA A HB1 6 ATOM 22537 H HB2 . ALA A 1 11 ? -31.590 13.981 13.707 1.00 0.00 ? 11 ALA A HB2 6 ATOM 22538 H HB3 . ALA A 1 11 ? -32.384 13.200 12.342 1.00 0.00 ? 11 ALA A HB3 6 ATOM 22539 N N . ILE A 1 12 ? -30.654 12.490 15.936 1.00 0.00 ? 12 ILE A N 6 ATOM 22540 C CA . ILE A 1 12 ? -29.702 12.533 17.053 1.00 0.00 ? 12 ILE A CA 6 ATOM 22541 C C . ILE A 1 12 ? -29.598 11.128 17.666 1.00 0.00 ? 12 ILE A C 6 ATOM 22542 O O . ILE A 1 12 ? -28.502 10.649 17.968 1.00 0.00 ? 12 ILE A O 6 ATOM 22543 C CB . ILE A 1 12 ? -30.180 13.580 18.101 1.00 0.00 ? 12 ILE A CB 6 ATOM 22544 C CG1 . ILE A 1 12 ? -30.060 15.011 17.497 1.00 0.00 ? 12 ILE A CG1 6 ATOM 22545 C CG2 . ILE A 1 12 ? -29.332 13.487 19.398 1.00 0.00 ? 12 ILE A CG2 6 ATOM 22546 C CD1 . ILE A 1 12 ? -30.932 16.009 18.278 1.00 0.00 ? 12 ILE A CD1 6 ATOM 22547 H H . ILE A 1 12 ? -31.497 12.983 16.022 1.00 0.00 ? 12 ILE A H 6 ATOM 22548 H HA . ILE A 1 12 ? -28.726 12.826 16.678 1.00 0.00 ? 12 ILE A HA 6 ATOM 22549 H HB . ILE A 1 12 ? -31.213 13.380 18.345 1.00 0.00 ? 12 ILE A HB 6 ATOM 22550 H HG12 . ILE A 1 12 ? -29.028 15.333 17.541 1.00 0.00 ? 12 ILE A HG12 6 ATOM 22551 H HG13 . ILE A 1 12 ? -30.375 14.998 16.463 1.00 0.00 ? 12 ILE A HG13 6 ATOM 22552 H HG21 . ILE A 1 12 ? -29.622 12.610 19.960 1.00 0.00 ? 12 ILE A HG21 6 ATOM 22553 H HG22 . ILE A 1 12 ? -29.497 14.364 20.006 1.00 0.00 ? 12 ILE A HG22 6 ATOM 22554 H HG23 . ILE A 1 12 ? -28.284 13.418 19.146 1.00 0.00 ? 12 ILE A HG23 6 ATOM 22555 H HD11 . ILE A 1 12 ? -31.968 15.709 18.221 1.00 0.00 ? 12 ILE A HD11 6 ATOM 22556 H HD12 . ILE A 1 12 ? -30.819 16.991 17.849 1.00 0.00 ? 12 ILE A HD12 6 ATOM 22557 H HD13 . ILE A 1 12 ? -30.619 16.032 19.312 1.00 0.00 ? 12 ILE A HD13 6 ATOM 22558 N N . ARG A 1 13 ? -30.768 10.487 17.811 1.00 0.00 ? 13 ARG A N 6 ATOM 22559 C CA . ARG A 1 13 ? -30.882 9.132 18.354 1.00 0.00 ? 13 ARG A CA 6 ATOM 22560 C C . ARG A 1 13 ? -30.086 8.165 17.471 1.00 0.00 ? 13 ARG A C 6 ATOM 22561 O O . ARG A 1 13 ? -29.380 7.300 17.976 1.00 0.00 ? 13 ARG A O 6 ATOM 22562 C CB . ARG A 1 13 ? -32.376 8.744 18.402 1.00 0.00 ? 13 ARG A CB 6 ATOM 22563 C CG . ARG A 1 13 ? -32.604 7.364 19.049 1.00 0.00 ? 13 ARG A CG 6 ATOM 22564 C CD . ARG A 1 13 ? -34.118 7.082 19.125 1.00 0.00 ? 13 ARG A CD 6 ATOM 22565 N NE . ARG A 1 13 ? -34.715 7.031 17.771 1.00 0.00 ? 13 ARG A NE 6 ATOM 22566 C CZ . ARG A 1 13 ? -35.932 7.541 17.475 1.00 0.00 ? 13 ARG A CZ 6 ATOM 22567 N NH1 . ARG A 1 13 ? -36.626 8.238 18.339 1.00 0.00 ? 13 ARG A NH1 6 ATOM 22568 N NH2 . ARG A 1 13 ? -36.422 7.361 16.283 1.00 0.00 ? 13 ARG A NH2 6 ATOM 22569 H H . ARG A 1 13 ? -31.587 10.945 17.525 1.00 0.00 ? 13 ARG A H 6 ATOM 22570 H HA . ARG A 1 13 ? -30.482 9.116 19.360 1.00 0.00 ? 13 ARG A HA 6 ATOM 22571 H HB2 . ARG A 1 13 ? -32.911 9.485 18.974 1.00 0.00 ? 13 ARG A HB2 6 ATOM 22572 H HB3 . ARG A 1 13 ? -32.767 8.729 17.401 1.00 0.00 ? 13 ARG A HB3 6 ATOM 22573 H HG2 . ARG A 1 13 ? -32.120 6.596 18.463 1.00 0.00 ? 13 ARG A HG2 6 ATOM 22574 H HG3 . ARG A 1 13 ? -32.194 7.362 20.047 1.00 0.00 ? 13 ARG A HG3 6 ATOM 22575 H HD2 . ARG A 1 13 ? -34.273 6.132 19.613 1.00 0.00 ? 13 ARG A HD2 6 ATOM 22576 H HD3 . ARG A 1 13 ? -34.586 7.858 19.713 1.00 0.00 ? 13 ARG A HD3 6 ATOM 22577 H HE . ARG A 1 13 ? -34.218 6.575 17.062 1.00 0.00 ? 13 ARG A HE 6 ATOM 22578 H HH11 . ARG A 1 13 ? -36.264 8.409 19.252 1.00 0.00 ? 13 ARG A HH11 6 ATOM 22579 H HH12 . ARG A 1 13 ? -37.521 8.597 18.082 1.00 0.00 ? 13 ARG A HH12 6 ATOM 22580 H HH21 . ARG A 1 13 ? -35.904 6.849 15.602 1.00 0.00 ? 13 ARG A HH21 6 ATOM 22581 H HH22 . ARG A 1 13 ? -37.320 7.737 16.051 1.00 0.00 ? 13 ARG A HH22 6 ATOM 22582 N N . ARG A 1 14 ? -30.204 8.355 16.148 1.00 0.00 ? 14 ARG A N 6 ATOM 22583 C CA . ARG A 1 14 ? -29.487 7.530 15.173 1.00 0.00 ? 14 ARG A CA 6 ATOM 22584 C C . ARG A 1 14 ? -27.985 7.751 15.320 1.00 0.00 ? 14 ARG A C 6 ATOM 22585 O O . ARG A 1 14 ? -27.209 6.798 15.362 1.00 0.00 ? 14 ARG A O 6 ATOM 22586 C CB . ARG A 1 14 ? -29.947 7.874 13.734 1.00 0.00 ? 14 ARG A CB 6 ATOM 22587 C CG . ARG A 1 14 ? -29.943 6.605 12.839 1.00 0.00 ? 14 ARG A CG 6 ATOM 22588 C CD . ARG A 1 14 ? -31.058 5.605 13.253 1.00 0.00 ? 14 ARG A CD 6 ATOM 22589 N NE . ARG A 1 14 ? -32.356 6.288 13.440 1.00 0.00 ? 14 ARG A NE 6 ATOM 22590 C CZ . ARG A 1 14 ? -32.871 6.613 14.644 1.00 0.00 ? 14 ARG A CZ 6 ATOM 22591 N NH1 . ARG A 1 14 ? -32.280 6.296 15.767 1.00 0.00 ? 14 ARG A NH1 6 ATOM 22592 N NH2 . ARG A 1 14 ? -33.991 7.257 14.691 1.00 0.00 ? 14 ARG A NH2 6 ATOM 22593 H H . ARG A 1 14 ? -30.777 9.085 15.821 1.00 0.00 ? 14 ARG A H 6 ATOM 22594 H HA . ARG A 1 14 ? -29.704 6.504 15.377 1.00 0.00 ? 14 ARG A HA 6 ATOM 22595 H HB2 . ARG A 1 14 ? -30.938 8.295 13.759 1.00 0.00 ? 14 ARG A HB2 6 ATOM 22596 H HB3 . ARG A 1 14 ? -29.274 8.607 13.305 1.00 0.00 ? 14 ARG A HB3 6 ATOM 22597 H HG2 . ARG A 1 14 ? -30.100 6.903 11.814 1.00 0.00 ? 14 ARG A HG2 6 ATOM 22598 H HG3 . ARG A 1 14 ? -28.979 6.117 12.919 1.00 0.00 ? 14 ARG A HG3 6 ATOM 22599 H HD2 . ARG A 1 14 ? -31.169 4.873 12.466 1.00 0.00 ? 14 ARG A HD2 6 ATOM 22600 H HD3 . ARG A 1 14 ? -30.772 5.092 14.157 1.00 0.00 ? 14 ARG A HD3 6 ATOM 22601 H HE . ARG A 1 14 ? -32.862 6.539 12.640 1.00 0.00 ? 14 ARG A HE 6 ATOM 22602 H HH11 . ARG A 1 14 ? -31.419 5.793 15.759 1.00 0.00 ? 14 ARG A HH11 6 ATOM 22603 H HH12 . ARG A 1 14 ? -32.693 6.559 16.635 1.00 0.00 ? 14 ARG A HH12 6 ATOM 22604 H HH21 . ARG A 1 14 ? -34.462 7.504 13.845 1.00 0.00 ? 14 ARG A HH21 6 ATOM 22605 H HH22 . ARG A 1 14 ? -34.377 7.518 15.573 1.00 0.00 ? 14 ARG A HH22 6 ATOM 22606 N N . ALA A 1 15 ? -27.602 9.034 15.439 1.00 0.00 ? 15 ALA A N 6 ATOM 22607 C CA . ALA A 1 15 ? -26.195 9.423 15.619 1.00 0.00 ? 15 ALA A CA 6 ATOM 22608 C C . ALA A 1 15 ? -25.643 8.864 16.940 1.00 0.00 ? 15 ALA A C 6 ATOM 22609 O O . ALA A 1 15 ? -24.438 8.667 17.081 1.00 0.00 ? 15 ALA A O 6 ATOM 22610 C CB . ALA A 1 15 ? -26.081 10.953 15.605 1.00 0.00 ? 15 ALA A CB 6 ATOM 22611 H H . ALA A 1 15 ? -28.286 9.731 15.425 1.00 0.00 ? 15 ALA A H 6 ATOM 22612 H HA . ALA A 1 15 ? -25.616 9.022 14.800 1.00 0.00 ? 15 ALA A HA 6 ATOM 22613 H HB1 . ALA A 1 15 ? -26.579 11.345 14.729 1.00 0.00 ? 15 ALA A HB1 6 ATOM 22614 H HB2 . ALA A 1 15 ? -25.039 11.238 15.580 1.00 0.00 ? 15 ALA A HB2 6 ATOM 22615 H HB3 . ALA A 1 15 ? -26.543 11.364 16.491 1.00 0.00 ? 15 ALA A HB3 6 HETATM 22616 N N . SEP A 1 16 ? -26.560 8.618 17.892 1.00 0.00 ? 16 SEP A N 6 HETATM 22617 C CA . SEP A 1 16 ? -26.218 8.087 19.208 1.00 0.00 ? 16 SEP A CA 6 HETATM 22618 C CB . SEP A 1 16 ? -27.278 8.562 20.231 1.00 0.00 ? 16 SEP A CB 6 HETATM 22619 O OG . SEP A 1 16 ? -27.445 7.615 21.283 1.00 0.00 ? 16 SEP A OG 6 HETATM 22620 C C . SEP A 1 16 ? -26.112 6.551 19.151 1.00 0.00 ? 16 SEP A C 6 HETATM 22621 O O . SEP A 1 16 ? -25.156 5.976 19.687 1.00 0.00 ? 16 SEP A O 6 HETATM 22622 P P . SEP A 1 16 ? -28.619 6.564 21.605 1.00 0.00 ? 16 SEP A P 6 HETATM 22623 O O1P . SEP A 1 16 ? -29.790 6.857 20.753 1.00 0.00 ? 16 SEP A O1P 6 HETATM 22624 O O2P . SEP A 1 16 ? -28.092 5.077 21.314 1.00 0.00 ? 16 SEP A O2P 6 HETATM 22625 O O3P . SEP A 1 16 ? -29.044 6.692 23.149 1.00 0.00 ? 16 SEP A O3P 6 HETATM 22626 H H . SEP A 1 16 ? -27.504 8.804 17.694 1.00 0.00 ? 16 SEP A H 6 HETATM 22627 H HA . SEP A 1 16 ? -25.256 8.487 19.508 1.00 0.00 ? 16 SEP A HA 6 HETATM 22628 H HB2 . SEP A 1 16 ? -26.959 9.496 20.662 1.00 0.00 ? 16 SEP A HB2 6 HETATM 22629 H HB3 . SEP A 1 16 ? -28.218 8.723 19.726 1.00 0.00 ? 16 SEP A HB3 6 ATOM 22630 N N . THR A 1 17 ? -27.092 5.901 18.497 1.00 0.00 ? 17 THR A N 6 ATOM 22631 C CA . THR A 1 17 ? -27.112 4.428 18.358 1.00 0.00 ? 17 THR A CA 6 ATOM 22632 C C . THR A 1 17 ? -25.946 3.947 17.486 1.00 0.00 ? 17 THR A C 6 ATOM 22633 O O . THR A 1 17 ? -25.394 2.871 17.724 1.00 0.00 ? 17 THR A O 6 ATOM 22634 C CB . THR A 1 17 ? -28.441 3.948 17.727 1.00 0.00 ? 17 THR A CB 6 ATOM 22635 O OG1 . THR A 1 17 ? -28.705 4.696 16.550 1.00 0.00 ? 17 THR A OG1 6 ATOM 22636 C CG2 . THR A 1 17 ? -29.614 4.104 18.709 1.00 0.00 ? 17 THR A CG2 6 ATOM 22637 H H . THR A 1 17 ? -27.816 6.423 18.094 1.00 0.00 ? 17 THR A H 6 ATOM 22638 H HA . THR A 1 17 ? -27.010 3.982 19.337 1.00 0.00 ? 17 THR A HA 6 ATOM 22639 H HB . THR A 1 17 ? -28.348 2.901 17.461 1.00 0.00 ? 17 THR A HB 6 ATOM 22640 H HG1 . THR A 1 17 ? -28.519 5.617 16.735 1.00 0.00 ? 17 THR A HG1 6 ATOM 22641 H HG21 . THR A 1 17 ? -30.526 3.780 18.232 1.00 0.00 ? 17 THR A HG21 6 ATOM 22642 H HG22 . THR A 1 17 ? -29.710 5.132 19.001 1.00 0.00 ? 17 THR A HG22 6 ATOM 22643 H HG23 . THR A 1 17 ? -29.436 3.499 19.587 1.00 0.00 ? 17 THR A HG23 6 ATOM 22644 N N . ILE A 1 18 ? -25.593 4.759 16.479 1.00 0.00 ? 18 ILE A N 6 ATOM 22645 C CA . ILE A 1 18 ? -24.505 4.442 15.548 1.00 0.00 ? 18 ILE A CA 6 ATOM 22646 C C . ILE A 1 18 ? -23.215 5.123 16.008 1.00 0.00 ? 18 ILE A C 6 ATOM 22647 O O . ILE A 1 18 ? -23.201 6.335 16.253 1.00 0.00 ? 18 ILE A O 6 ATOM 22648 C CB . ILE A 1 18 ? -24.884 4.909 14.111 1.00 0.00 ? 18 ILE A CB 6 ATOM 22649 C CG1 . ILE A 1 18 ? -26.233 4.263 13.653 1.00 0.00 ? 18 ILE A CG1 6 ATOM 22650 C CG2 . ILE A 1 18 ? -23.753 4.562 13.104 1.00 0.00 ? 18 ILE A CG2 6 ATOM 22651 C CD1 . ILE A 1 18 ? -26.188 2.719 13.677 1.00 0.00 ? 18 ILE A CD1 6 ATOM 22652 H H . ILE A 1 18 ? -26.089 5.599 16.355 1.00 0.00 ? 18 ILE A H 6 ATOM 22653 H HA . ILE A 1 18 ? -24.348 3.371 15.532 1.00 0.00 ? 18 ILE A HA 6 ATOM 22654 H HB . ILE A 1 18 ? -25.006 5.986 14.122 1.00 0.00 ? 18 ILE A HB 6 ATOM 22655 H HG12 . ILE A 1 18 ? -27.025 4.588 14.307 1.00 0.00 ? 18 ILE A HG12 6 ATOM 22656 H HG13 . ILE A 1 18 ? -26.460 4.590 12.648 1.00 0.00 ? 18 ILE A HG13 6 ATOM 22657 H HG21 . ILE A 1 18 ? -22.904 5.206 13.279 1.00 0.00 ? 18 ILE A HG21 6 ATOM 22658 H HG22 . ILE A 1 18 ? -24.111 4.711 12.093 1.00 0.00 ? 18 ILE A HG22 6 ATOM 22659 H HG23 . ILE A 1 18 ? -23.455 3.531 13.230 1.00 0.00 ? 18 ILE A HG23 6 ATOM 22660 H HD11 . ILE A 1 18 ? -25.235 2.370 13.309 1.00 0.00 ? 18 ILE A HD11 6 ATOM 22661 H HD12 . ILE A 1 18 ? -26.975 2.331 13.052 1.00 0.00 ? 18 ILE A HD12 6 ATOM 22662 H HD13 . ILE A 1 18 ? -26.332 2.370 14.691 1.00 0.00 ? 18 ILE A HD13 6 ATOM 22663 N N . GLU A 1 19 ? -22.145 4.320 16.118 1.00 0.00 ? 19 GLU A N 6 ATOM 22664 C CA . GLU A 1 19 ? -20.821 4.796 16.543 1.00 0.00 ? 19 GLU A CA 6 ATOM 22665 C C . GLU A 1 19 ? -19.845 4.821 15.360 1.00 0.00 ? 19 GLU A C 6 ATOM 22666 O O . GLU A 1 19 ? -20.093 4.197 14.323 1.00 0.00 ? 19 GLU A O 6 ATOM 22667 C CB . GLU A 1 19 ? -20.271 3.891 17.677 1.00 0.00 ? 19 GLU A CB 6 ATOM 22668 C CG . GLU A 1 19 ? -19.954 2.446 17.182 1.00 0.00 ? 19 GLU A CG 6 ATOM 22669 C CD . GLU A 1 19 ? -18.514 2.343 16.625 1.00 0.00 ? 19 GLU A CD 6 ATOM 22670 O OE1 . GLU A 1 19 ? -17.584 2.474 17.402 1.00 0.00 ? 19 GLU A OE1 6 ATOM 22671 O OE2 . GLU A 1 19 ? -18.364 2.124 15.430 1.00 0.00 ? 19 GLU A OE2 6 ATOM 22672 H H . GLU A 1 19 ? -22.249 3.371 15.900 1.00 0.00 ? 19 GLU A H 6 ATOM 22673 H HA . GLU A 1 19 ? -20.909 5.804 16.931 1.00 0.00 ? 19 GLU A HA 6 ATOM 22674 H HB2 . GLU A 1 19 ? -19.374 4.337 18.085 1.00 0.00 ? 19 GLU A HB2 6 ATOM 22675 H HB3 . GLU A 1 19 ? -21.012 3.834 18.462 1.00 0.00 ? 19 GLU A HB3 6 ATOM 22676 H HG2 . GLU A 1 19 ? -20.058 1.763 18.012 1.00 0.00 ? 19 GLU A HG2 6 ATOM 22677 H HG3 . GLU A 1 19 ? -20.660 2.165 16.413 1.00 0.00 ? 19 GLU A HG3 6 ATOM 22678 N N . MET A 1 20 ? -18.721 5.535 15.550 1.00 0.00 ? 20 MET A N 6 ATOM 22679 C CA . MET A 1 20 ? -17.672 5.641 14.527 1.00 0.00 ? 20 MET A CA 6 ATOM 22680 C C . MET A 1 20 ? -16.657 4.483 14.705 1.00 0.00 ? 20 MET A C 6 ATOM 22681 O O . MET A 1 20 ? -16.147 4.299 15.806 1.00 0.00 ? 20 MET A O 6 ATOM 22682 C CB . MET A 1 20 ? -16.982 7.039 14.580 1.00 0.00 ? 20 MET A CB 6 ATOM 22683 C CG . MET A 1 20 ? -16.228 7.328 15.909 1.00 0.00 ? 20 MET A CG 6 ATOM 22684 S SD . MET A 1 20 ? -17.402 7.627 17.267 1.00 0.00 ? 20 MET A SD 6 ATOM 22685 C CE . MET A 1 20 ? -16.960 6.221 18.329 1.00 0.00 ? 20 MET A CE 6 ATOM 22686 H H . MET A 1 20 ? -18.594 5.980 16.405 1.00 0.00 ? 20 MET A H 6 ATOM 22687 H HA . MET A 1 20 ? -18.147 5.549 13.560 1.00 0.00 ? 20 MET A HA 6 ATOM 22688 H HB2 . MET A 1 20 ? -16.278 7.105 13.765 1.00 0.00 ? 20 MET A HB2 6 ATOM 22689 H HB3 . MET A 1 20 ? -17.737 7.801 14.439 1.00 0.00 ? 20 MET A HB3 6 ATOM 22690 H HG2 . MET A 1 20 ? -15.578 6.510 16.158 1.00 0.00 ? 20 MET A HG2 6 ATOM 22691 H HG3 . MET A 1 20 ? -15.624 8.212 15.776 1.00 0.00 ? 20 MET A HG3 6 ATOM 22692 H HE1 . MET A 1 20 ? -17.251 5.298 17.847 1.00 0.00 ? 20 MET A HE1 6 ATOM 22693 H HE2 . MET A 1 20 ? -17.468 6.309 19.271 1.00 0.00 ? 20 MET A HE2 6 ATOM 22694 H HE3 . MET A 1 20 ? -15.889 6.217 18.496 1.00 0.00 ? 20 MET A HE3 6 ATOM 22695 N N . PRO A 1 21 ? -16.385 3.677 13.669 1.00 0.00 ? 21 PRO A N 6 ATOM 22696 C CA . PRO A 1 21 ? -15.426 2.507 13.760 1.00 0.00 ? 21 PRO A CA 6 ATOM 22697 C C . PRO A 1 21 ? -13.958 2.996 13.727 1.00 0.00 ? 21 PRO A C 6 ATOM 22698 O O . PRO A 1 21 ? -13.152 2.582 12.880 1.00 0.00 ? 21 PRO A O 6 ATOM 22699 C CB . PRO A 1 21 ? -15.816 1.654 12.542 1.00 0.00 ? 21 PRO A CB 6 ATOM 22700 C CG . PRO A 1 21 ? -16.281 2.643 11.521 1.00 0.00 ? 21 PRO A CG 6 ATOM 22701 C CD . PRO A 1 21 ? -16.950 3.783 12.297 1.00 0.00 ? 21 PRO A CD 6 ATOM 22702 H HA . PRO A 1 21 ? -15.606 1.950 14.660 1.00 0.00 ? 21 PRO A HA 6 ATOM 22703 H HB2 . PRO A 1 21 ? -14.969 1.091 12.170 1.00 0.00 ? 21 PRO A HB2 6 ATOM 22704 H HB3 . PRO A 1 21 ? -16.625 0.989 12.798 1.00 0.00 ? 21 PRO A HB3 6 ATOM 22705 H HG2 . PRO A 1 21 ? -15.434 3.016 10.958 1.00 0.00 ? 21 PRO A HG2 6 ATOM 22706 H HG3 . PRO A 1 21 ? -16.997 2.186 10.855 1.00 0.00 ? 21 PRO A HG3 6 ATOM 22707 H HD2 . PRO A 1 21 ? -16.695 4.735 11.853 1.00 0.00 ? 21 PRO A HD2 6 ATOM 22708 H HD3 . PRO A 1 21 ? -18.018 3.643 12.326 1.00 0.00 ? 21 PRO A HD3 6 ATOM 22709 N N . GLN A 1 22 ? -13.661 3.911 14.648 1.00 0.00 ? 22 GLN A N 6 ATOM 22710 C CA . GLN A 1 22 ? -12.344 4.539 14.770 1.00 0.00 ? 22 GLN A CA 6 ATOM 22711 C C . GLN A 1 22 ? -12.191 5.122 16.188 1.00 0.00 ? 22 GLN A C 6 ATOM 22712 O O . GLN A 1 22 ? -12.170 6.338 16.389 1.00 0.00 ? 22 GLN A O 6 ATOM 22713 C CB . GLN A 1 22 ? -12.204 5.636 13.686 1.00 0.00 ? 22 GLN A CB 6 ATOM 22714 C CG . GLN A 1 22 ? -13.491 6.495 13.576 1.00 0.00 ? 22 GLN A CG 6 ATOM 22715 C CD . GLN A 1 22 ? -13.162 7.909 13.098 1.00 0.00 ? 22 GLN A CD 6 ATOM 22716 O OE1 . GLN A 1 22 ? -12.518 8.093 12.062 1.00 0.00 ? 22 GLN A OE1 6 ATOM 22717 N NE2 . GLN A 1 22 ? -13.566 8.932 13.800 1.00 0.00 ? 22 GLN A NE2 6 ATOM 22718 H H . GLN A 1 22 ? -14.367 4.196 15.258 1.00 0.00 ? 22 GLN A H 6 ATOM 22719 H HA . GLN A 1 22 ? -11.576 3.791 14.610 1.00 0.00 ? 22 GLN A HA 6 ATOM 22720 H HB2 . GLN A 1 22 ? -11.381 6.257 13.940 1.00 0.00 ? 22 GLN A HB2 6 ATOM 22721 H HB3 . GLN A 1 22 ? -12.008 5.164 12.734 1.00 0.00 ? 22 GLN A HB3 6 ATOM 22722 H HG2 . GLN A 1 22 ? -14.168 6.034 12.877 1.00 0.00 ? 22 GLN A HG2 6 ATOM 22723 H HG3 . GLN A 1 22 ? -13.968 6.550 14.541 1.00 0.00 ? 22 GLN A HG3 6 ATOM 22724 H HE21 . GLN A 1 22 ? -14.075 8.788 14.625 1.00 0.00 ? 22 GLN A HE21 6 ATOM 22725 H HE22 . GLN A 1 22 ? -13.363 9.845 13.500 1.00 0.00 ? 22 GLN A HE22 6 ATOM 22726 N N . GLN A 1 23 ? -12.122 4.217 17.182 1.00 0.00 ? 23 GLN A N 6 ATOM 22727 C CA . GLN A 1 23 ? -12.017 4.611 18.596 1.00 0.00 ? 23 GLN A CA 6 ATOM 22728 C C . GLN A 1 23 ? -10.617 5.172 18.906 1.00 0.00 ? 23 GLN A C 6 ATOM 22729 O O . GLN A 1 23 ? -10.460 6.386 19.067 1.00 0.00 ? 23 GLN A O 6 ATOM 22730 C CB . GLN A 1 23 ? -12.364 3.436 19.583 1.00 0.00 ? 23 GLN A CB 6 ATOM 22731 C CG . GLN A 1 23 ? -13.146 2.274 18.913 1.00 0.00 ? 23 GLN A CG 6 ATOM 22732 C CD . GLN A 1 23 ? -14.397 2.772 18.175 1.00 0.00 ? 23 GLN A CD 6 ATOM 22733 O OE1 . GLN A 1 23 ? -15.183 3.537 18.719 1.00 0.00 ? 23 GLN A OE1 6 ATOM 22734 N NE2 . GLN A 1 23 ? -14.617 2.373 16.955 1.00 0.00 ? 23 GLN A NE2 6 ATOM 22735 H H . GLN A 1 23 ? -12.168 3.266 16.962 1.00 0.00 ? 23 GLN A H 6 ATOM 22736 H HA . GLN A 1 23 ? -12.738 5.408 18.768 1.00 0.00 ? 23 GLN A HA 6 ATOM 22737 H HB2 . GLN A 1 23 ? -11.450 3.033 20.002 1.00 0.00 ? 23 GLN A HB2 6 ATOM 22738 H HB3 . GLN A 1 23 ? -12.964 3.832 20.384 1.00 0.00 ? 23 GLN A HB3 6 ATOM 22739 H HG2 . GLN A 1 23 ? -12.487 1.767 18.208 1.00 0.00 ? 23 GLN A HG2 6 ATOM 22740 H HG3 . GLN A 1 23 ? -13.435 1.567 19.671 1.00 0.00 ? 23 GLN A HG3 6 ATOM 22741 H HE21 . GLN A 1 23 ? -13.995 1.759 16.516 1.00 0.00 ? 23 GLN A HE21 6 ATOM 22742 H HE22 . GLN A 1 23 ? -15.412 2.691 16.479 1.00 0.00 ? 23 GLN A HE22 6 ATOM 22743 N N . ALA A 1 24 ? -9.609 4.286 18.969 1.00 0.00 ? 24 ALA A N 6 ATOM 22744 C CA . ALA A 1 24 ? -8.213 4.693 19.253 1.00 0.00 ? 24 ALA A CA 6 ATOM 22745 C C . ALA A 1 24 ? -7.519 5.175 17.992 1.00 0.00 ? 24 ALA A C 6 ATOM 22746 O O . ALA A 1 24 ? -8.046 5.008 16.883 1.00 0.00 ? 24 ALA A O 6 ATOM 22747 C CB . ALA A 1 24 ? -7.438 3.500 19.833 1.00 0.00 ? 24 ALA A CB 6 ATOM 22748 H H . ALA A 1 24 ? -9.815 3.335 18.815 1.00 0.00 ? 24 ALA A H 6 ATOM 22749 H HA . ALA A 1 24 ? -8.221 5.483 19.992 1.00 0.00 ? 24 ALA A HA 6 ATOM 22750 H HB1 . ALA A 1 24 ? -6.493 3.837 20.227 1.00 0.00 ? 24 ALA A HB1 6 ATOM 22751 H HB2 . ALA A 1 24 ? -7.265 2.759 19.062 1.00 0.00 ? 24 ALA A HB2 6 ATOM 22752 H HB3 . ALA A 1 24 ? -8.015 3.043 20.630 1.00 0.00 ? 24 ALA A HB3 6 ATOM 22753 N N . ARG A 1 25 ? -6.314 5.734 18.171 1.00 0.00 ? 25 ARG A N 6 ATOM 22754 C CA . ARG A 1 25 ? -5.485 6.216 17.039 1.00 0.00 ? 25 ARG A CA 6 ATOM 22755 C C . ARG A 1 25 ? -5.067 5.044 16.122 1.00 0.00 ? 25 ARG A C 6 ATOM 22756 O O . ARG A 1 25 ? -4.691 5.232 14.961 1.00 0.00 ? 25 ARG A O 6 ATOM 22757 C CB . ARG A 1 25 ? -4.262 6.998 17.586 1.00 0.00 ? 25 ARG A CB 6 ATOM 22758 C CG . ARG A 1 25 ? -3.395 6.127 18.526 1.00 0.00 ? 25 ARG A CG 6 ATOM 22759 C CD . ARG A 1 25 ? -2.330 7.006 19.186 1.00 0.00 ? 25 ARG A CD 6 ATOM 22760 N NE . ARG A 1 25 ? -1.450 6.202 20.040 1.00 0.00 ? 25 ARG A NE 6 ATOM 22761 C CZ . ARG A 1 25 ? -1.762 5.837 21.285 1.00 0.00 ? 25 ARG A CZ 6 ATOM 22762 N NH1 . ARG A 1 25 ? -2.914 6.160 21.827 1.00 0.00 ? 25 ARG A NH1 6 ATOM 22763 N NH2 . ARG A 1 25 ? -0.912 5.118 21.958 1.00 0.00 ? 25 ARG A NH2 6 ATOM 22764 H H . ARG A 1 25 ? -5.958 5.810 19.085 1.00 0.00 ? 25 ARG A H 6 ATOM 22765 H HA . ARG A 1 25 ? -6.075 6.897 16.467 1.00 0.00 ? 25 ARG A HA 6 ATOM 22766 H HB2 . ARG A 1 25 ? -3.651 7.342 16.746 1.00 0.00 ? 25 ARG A HB2 6 ATOM 22767 H HB3 . ARG A 1 25 ? -4.622 7.872 18.120 1.00 0.00 ? 25 ARG A HB3 6 ATOM 22768 H HG2 . ARG A 1 25 ? -4.020 5.674 19.292 1.00 0.00 ? 25 ARG A HG2 6 ATOM 22769 H HG3 . ARG A 1 25 ? -2.921 5.355 17.947 1.00 0.00 ? 25 ARG A HG3 6 ATOM 22770 H HD2 . ARG A 1 25 ? -1.723 7.480 18.424 1.00 0.00 ? 25 ARG A HD2 6 ATOM 22771 H HD3 . ARG A 1 25 ? -2.810 7.781 19.778 1.00 0.00 ? 25 ARG A HD3 6 ATOM 22772 H HE . ARG A 1 25 ? -0.593 5.917 19.681 1.00 0.00 ? 25 ARG A HE 6 ATOM 22773 H HH11 . ARG A 1 25 ? -3.578 6.689 21.305 1.00 0.00 ? 25 ARG A HH11 6 ATOM 22774 H HH12 . ARG A 1 25 ? -3.126 5.879 22.766 1.00 0.00 ? 25 ARG A HH12 6 ATOM 22775 H HH21 . ARG A 1 25 ? -0.042 4.843 21.539 1.00 0.00 ? 25 ARG A HH21 6 ATOM 22776 H HH22 . ARG A 1 25 ? -1.126 4.847 22.890 1.00 0.00 ? 25 ARG A HH22 6 ATOM 22777 N N . GLN A 1 26 ? -5.172 3.859 16.693 1.00 0.00 ? 26 GLN A N 6 ATOM 22778 C CA . GLN A 1 26 ? -4.872 2.603 15.974 1.00 0.00 ? 26 GLN A CA 6 ATOM 22779 C C . GLN A 1 26 ? -6.116 2.173 15.181 1.00 0.00 ? 26 GLN A C 6 ATOM 22780 O O . GLN A 1 26 ? -6.030 1.859 13.996 1.00 0.00 ? 26 GLN A O 6 ATOM 22781 C CB . GLN A 1 26 ? -4.431 1.495 16.939 1.00 0.00 ? 26 GLN A CB 6 ATOM 22782 C CG . GLN A 1 26 ? -3.359 2.051 17.886 1.00 0.00 ? 26 GLN A CG 6 ATOM 22783 C CD . GLN A 1 26 ? -2.676 0.935 18.659 1.00 0.00 ? 26 GLN A CD 6 ATOM 22784 O OE1 . GLN A 1 26 ? -1.987 0.098 18.085 1.00 0.00 ? 26 GLN A OE1 6 ATOM 22785 N NE2 . GLN A 1 26 ? -2.789 0.885 19.961 1.00 0.00 ? 26 GLN A NE2 6 ATOM 22786 H H . GLN A 1 26 ? -5.515 3.866 17.610 1.00 0.00 ? 26 GLN A H 6 ATOM 22787 H HA . GLN A 1 26 ? -4.071 2.771 15.269 1.00 0.00 ? 26 GLN A HA 6 ATOM 22788 H HB2 . GLN A 1 26 ? -5.289 1.170 17.511 1.00 0.00 ? 26 GLN A HB2 6 ATOM 22789 H HB3 . GLN A 1 26 ? -4.041 0.660 16.388 1.00 0.00 ? 26 GLN A HB3 6 ATOM 22790 H HG2 . GLN A 1 26 ? -2.611 2.577 17.310 1.00 0.00 ? 26 GLN A HG2 6 ATOM 22791 H HG3 . GLN A 1 26 ? -3.824 2.735 18.580 1.00 0.00 ? 26 GLN A HG3 6 ATOM 22792 H HE21 . GLN A 1 26 ? -3.299 1.572 20.429 1.00 0.00 ? 26 GLN A HE21 6 ATOM 22793 H HE22 . GLN A 1 26 ? -2.361 0.163 20.469 1.00 0.00 ? 26 GLN A HE22 6 ATOM 22794 N N . ASN A 1 27 ? -7.282 2.243 15.856 1.00 0.00 ? 27 ASN A N 6 ATOM 22795 C CA . ASN A 1 27 ? -8.576 1.943 15.227 1.00 0.00 ? 27 ASN A CA 6 ATOM 22796 C C . ASN A 1 27 ? -8.860 2.987 14.145 1.00 0.00 ? 27 ASN A C 6 ATOM 22797 O O . ASN A 1 27 ? -9.402 2.680 13.081 1.00 0.00 ? 27 ASN A O 6 ATOM 22798 C CB . ASN A 1 27 ? -9.701 1.921 16.287 1.00 0.00 ? 27 ASN A CB 6 ATOM 22799 C CG . ASN A 1 27 ? -10.835 0.986 15.860 1.00 0.00 ? 27 ASN A CG 6 ATOM 22800 O OD1 . ASN A 1 27 ? -10.622 -0.222 15.719 1.00 0.00 ? 27 ASN A OD1 6 ATOM 22801 N ND2 . ASN A 1 27 ? -12.031 1.459 15.655 1.00 0.00 ? 27 ASN A ND2 6 ATOM 22802 H H . ASN A 1 27 ? -7.267 2.551 16.788 1.00 0.00 ? 27 ASN A H 6 ATOM 22803 H HA . ASN A 1 27 ? -8.504 0.964 14.768 1.00 0.00 ? 27 ASN A HA 6 ATOM 22804 H HB2 . ASN A 1 27 ? -9.298 1.588 17.230 1.00 0.00 ? 27 ASN A HB2 6 ATOM 22805 H HB3 . ASN A 1 27 ? -10.085 2.921 16.410 1.00 0.00 ? 27 ASN A HB3 6 ATOM 22806 H HD21 . ASN A 1 27 ? -12.209 2.409 15.778 1.00 0.00 ? 27 ASN A HD21 6 ATOM 22807 H HD22 . ASN A 1 27 ? -12.751 0.853 15.387 1.00 0.00 ? 27 ASN A HD22 6 ATOM 22808 N N . LEU A 1 28 ? -8.424 4.226 14.431 1.00 0.00 ? 28 LEU A N 6 ATOM 22809 C CA . LEU A 1 28 ? -8.544 5.348 13.500 1.00 0.00 ? 28 LEU A CA 6 ATOM 22810 C C . LEU A 1 28 ? -7.738 5.009 12.253 1.00 0.00 ? 28 LEU A C 6 ATOM 22811 O O . LEU A 1 28 ? -8.212 5.205 11.132 1.00 0.00 ? 28 LEU A O 6 ATOM 22812 C CB . LEU A 1 28 ? -8.003 6.655 14.143 1.00 0.00 ? 28 LEU A CB 6 ATOM 22813 C CG . LEU A 1 28 ? -9.072 7.352 15.047 1.00 0.00 ? 28 LEU A CG 6 ATOM 22814 C CD1 . LEU A 1 28 ? -8.406 8.172 16.174 1.00 0.00 ? 28 LEU A CD1 6 ATOM 22815 C CD2 . LEU A 1 28 ? -9.945 8.313 14.199 1.00 0.00 ? 28 LEU A CD2 6 ATOM 22816 H H . LEU A 1 28 ? -7.973 4.377 15.290 1.00 0.00 ? 28 LEU A H 6 ATOM 22817 H HA . LEU A 1 28 ? -9.575 5.478 13.224 1.00 0.00 ? 28 LEU A HA 6 ATOM 22818 H HB2 . LEU A 1 28 ? -7.141 6.409 14.730 1.00 0.00 ? 28 LEU A HB2 6 ATOM 22819 H HB3 . LEU A 1 28 ? -7.698 7.339 13.357 1.00 0.00 ? 28 LEU A HB3 6 ATOM 22820 H HG . LEU A 1 28 ? -9.705 6.604 15.491 1.00 0.00 ? 28 LEU A HG 6 ATOM 22821 H HD11 . LEU A 1 28 ? -9.076 8.948 16.512 1.00 0.00 ? 28 LEU A HD11 6 ATOM 22822 H HD12 . LEU A 1 28 ? -7.493 8.630 15.811 1.00 0.00 ? 28 LEU A HD12 6 ATOM 22823 H HD13 . LEU A 1 28 ? -8.173 7.524 17.001 1.00 0.00 ? 28 LEU A HD13 6 ATOM 22824 H HD21 . LEU A 1 28 ? -9.424 9.249 14.058 1.00 0.00 ? 28 LEU A HD21 6 ATOM 22825 H HD22 . LEU A 1 28 ? -10.875 8.492 14.712 1.00 0.00 ? 28 LEU A HD22 6 ATOM 22826 H HD23 . LEU A 1 28 ? -10.150 7.871 13.233 1.00 0.00 ? 28 LEU A HD23 6 ATOM 22827 N N . GLN A 1 29 ? -6.536 4.448 12.471 1.00 0.00 ? 29 GLN A N 6 ATOM 22828 C CA . GLN A 1 29 ? -5.656 4.035 11.379 1.00 0.00 ? 29 GLN A CA 6 ATOM 22829 C C . GLN A 1 29 ? -6.274 2.899 10.565 1.00 0.00 ? 29 GLN A C 6 ATOM 22830 O O . GLN A 1 29 ? -6.125 2.870 9.353 1.00 0.00 ? 29 GLN A O 6 ATOM 22831 C CB . GLN A 1 29 ? -4.300 3.582 11.945 1.00 0.00 ? 29 GLN A CB 6 ATOM 22832 C CG . GLN A 1 29 ? -3.240 3.671 10.844 1.00 0.00 ? 29 GLN A CG 6 ATOM 22833 C CD . GLN A 1 29 ? -1.854 3.264 11.363 1.00 0.00 ? 29 GLN A CD 6 ATOM 22834 O OE1 . GLN A 1 29 ? -1.708 2.223 12.011 1.00 0.00 ? 29 GLN A OE1 6 ATOM 22835 N NE2 . GLN A 1 29 ? -0.830 4.014 11.100 1.00 0.00 ? 29 GLN A NE2 6 ATOM 22836 H H . GLN A 1 29 ? -6.223 4.280 13.376 1.00 0.00 ? 29 GLN A H 6 ATOM 22837 H HA . GLN A 1 29 ? -5.500 4.895 10.730 1.00 0.00 ? 29 GLN A HA 6 ATOM 22838 H HB2 . GLN A 1 29 ? -4.026 4.207 12.776 1.00 0.00 ? 29 GLN A HB2 6 ATOM 22839 H HB3 . GLN A 1 29 ? -4.374 2.564 12.292 1.00 0.00 ? 29 GLN A HB3 6 ATOM 22840 H HG2 . GLN A 1 29 ? -3.514 3.011 10.042 1.00 0.00 ? 29 GLN A HG2 6 ATOM 22841 H HG3 . GLN A 1 29 ? -3.189 4.684 10.469 1.00 0.00 ? 29 GLN A HG3 6 ATOM 22842 H HE21 . GLN A 1 29 ? -0.946 4.837 10.578 1.00 0.00 ? 29 GLN A HE21 6 ATOM 22843 H HE22 . GLN A 1 29 ? 0.059 3.758 11.414 1.00 0.00 ? 29 GLN A HE22 6 ATOM 22844 N N . ASN A 1 30 ? -6.972 1.965 11.253 1.00 0.00 ? 30 ASN A N 6 ATOM 22845 C CA . ASN A 1 30 ? -7.615 0.832 10.568 1.00 0.00 ? 30 ASN A CA 6 ATOM 22846 C C . ASN A 1 30 ? -8.612 1.378 9.559 1.00 0.00 ? 30 ASN A C 6 ATOM 22847 O O . ASN A 1 30 ? -8.601 0.992 8.403 1.00 0.00 ? 30 ASN A O 6 ATOM 22848 C CB . ASN A 1 30 ? -8.394 -0.069 11.562 1.00 0.00 ? 30 ASN A CB 6 ATOM 22849 C CG . ASN A 1 30 ? -7.483 -0.996 12.347 1.00 0.00 ? 30 ASN A CG 6 ATOM 22850 O OD1 . ASN A 1 30 ? -6.492 -0.554 12.928 1.00 0.00 ? 30 ASN A OD1 6 ATOM 22851 N ND2 . ASN A 1 30 ? -7.774 -2.272 12.412 1.00 0.00 ? 30 ASN A ND2 6 ATOM 22852 H H . ASN A 1 30 ? -7.053 2.047 12.229 1.00 0.00 ? 30 ASN A H 6 ATOM 22853 H HA . ASN A 1 30 ? -6.859 0.242 10.058 1.00 0.00 ? 30 ASN A HA 6 ATOM 22854 H HB2 . ASN A 1 30 ? -8.936 0.542 12.250 1.00 0.00 ? 30 ASN A HB2 6 ATOM 22855 H HB3 . ASN A 1 30 ? -9.101 -0.674 11.005 1.00 0.00 ? 30 ASN A HB3 6 ATOM 22856 H HD21 . ASN A 1 30 ? -8.566 -2.617 11.956 1.00 0.00 ? 30 ASN A HD21 6 ATOM 22857 H HD22 . ASN A 1 30 ? -7.198 -2.885 12.921 1.00 0.00 ? 30 ASN A HD22 6 ATOM 22858 N N . LEU A 1 31 ? -9.445 2.314 10.029 1.00 0.00 ? 31 LEU A N 6 ATOM 22859 C CA . LEU A 1 31 ? -10.457 2.948 9.191 1.00 0.00 ? 31 LEU A CA 6 ATOM 22860 C C . LEU A 1 31 ? -9.823 3.742 8.046 1.00 0.00 ? 31 LEU A C 6 ATOM 22861 O O . LEU A 1 31 ? -10.327 3.722 6.928 1.00 0.00 ? 31 LEU A O 6 ATOM 22862 C CB . LEU A 1 31 ? -11.343 3.863 10.071 1.00 0.00 ? 31 LEU A CB 6 ATOM 22863 C CG . LEU A 1 31 ? -12.546 4.440 9.265 1.00 0.00 ? 31 LEU A CG 6 ATOM 22864 C CD1 . LEU A 1 31 ? -13.467 3.310 8.749 1.00 0.00 ? 31 LEU A CD1 6 ATOM 22865 C CD2 . LEU A 1 31 ? -13.352 5.390 10.166 1.00 0.00 ? 31 LEU A CD2 6 ATOM 22866 H H . LEU A 1 31 ? -9.367 2.583 10.971 1.00 0.00 ? 31 LEU A H 6 ATOM 22867 H HA . LEU A 1 31 ? -11.071 2.170 8.768 1.00 0.00 ? 31 LEU A HA 6 ATOM 22868 H HB2 . LEU A 1 31 ? -11.711 3.291 10.903 1.00 0.00 ? 31 LEU A HB2 6 ATOM 22869 H HB3 . LEU A 1 31 ? -10.739 4.679 10.446 1.00 0.00 ? 31 LEU A HB3 6 ATOM 22870 H HG . LEU A 1 31 ? -12.167 4.999 8.418 1.00 0.00 ? 31 LEU A HG 6 ATOM 22871 H HD11 . LEU A 1 31 ? -13.578 2.550 9.512 1.00 0.00 ? 31 LEU A HD11 6 ATOM 22872 H HD12 . LEU A 1 31 ? -13.032 2.863 7.865 1.00 0.00 ? 31 LEU A HD12 6 ATOM 22873 H HD13 . LEU A 1 31 ? -14.436 3.713 8.500 1.00 0.00 ? 31 LEU A HD13 6 ATOM 22874 H HD21 . LEU A 1 31 ? -13.748 4.844 11.010 1.00 0.00 ? 31 LEU A HD21 6 ATOM 22875 H HD22 . LEU A 1 31 ? -14.170 5.815 9.602 1.00 0.00 ? 31 LEU A HD22 6 ATOM 22876 H HD23 . LEU A 1 31 ? -12.714 6.180 10.518 1.00 0.00 ? 31 LEU A HD23 6 ATOM 22877 N N . PHE A 1 32 ? -8.736 4.461 8.351 1.00 0.00 ? 32 PHE A N 6 ATOM 22878 C CA . PHE A 1 32 ? -8.058 5.307 7.354 1.00 0.00 ? 32 PHE A CA 6 ATOM 22879 C C . PHE A 1 32 ? -7.312 4.493 6.285 1.00 0.00 ? 32 PHE A C 6 ATOM 22880 O O . PHE A 1 32 ? -7.627 4.610 5.094 1.00 0.00 ? 32 PHE A O 6 ATOM 22881 C CB . PHE A 1 32 ? -7.049 6.258 8.039 1.00 0.00 ? 32 PHE A CB 6 ATOM 22882 C CG . PHE A 1 32 ? -7.658 7.160 9.114 1.00 0.00 ? 32 PHE A CG 6 ATOM 22883 C CD1 . PHE A 1 32 ? -9.043 7.444 9.171 1.00 0.00 ? 32 PHE A CD1 6 ATOM 22884 C CD2 . PHE A 1 32 ? -6.797 7.744 10.057 1.00 0.00 ? 32 PHE A CD2 6 ATOM 22885 C CE1 . PHE A 1 32 ? -9.541 8.291 10.160 1.00 0.00 ? 32 PHE A CE1 6 ATOM 22886 C CE2 . PHE A 1 32 ? -7.304 8.593 11.038 1.00 0.00 ? 32 PHE A CE2 6 ATOM 22887 C CZ . PHE A 1 32 ? -8.676 8.866 11.091 1.00 0.00 ? 32 PHE A CZ 6 ATOM 22888 H H . PHE A 1 32 ? -8.400 4.450 9.274 1.00 0.00 ? 32 PHE A H 6 ATOM 22889 H HA . PHE A 1 32 ? -8.799 5.909 6.856 1.00 0.00 ? 32 PHE A HA 6 ATOM 22890 H HB2 . PHE A 1 32 ? -6.266 5.669 8.497 1.00 0.00 ? 32 PHE A HB2 6 ATOM 22891 H HB3 . PHE A 1 32 ? -6.613 6.882 7.278 1.00 0.00 ? 32 PHE A HB3 6 ATOM 22892 H HD1 . PHE A 1 32 ? -9.723 7.006 8.456 1.00 0.00 ? 32 PHE A HD1 6 ATOM 22893 H HD2 . PHE A 1 32 ? -5.740 7.538 10.027 1.00 0.00 ? 32 PHE A HD2 6 ATOM 22894 H HE1 . PHE A 1 32 ? -10.599 8.500 10.203 1.00 0.00 ? 32 PHE A HE1 6 ATOM 22895 H HE2 . PHE A 1 32 ? -6.640 9.039 11.764 1.00 0.00 ? 32 PHE A HE2 6 ATOM 22896 H HZ . PHE A 1 32 ? -9.064 9.524 11.849 1.00 0.00 ? 32 PHE A HZ 6 ATOM 22897 N N . ILE A 1 33 ? -6.279 3.732 6.710 1.00 0.00 ? 33 ILE A N 6 ATOM 22898 C CA . ILE A 1 33 ? -5.439 2.979 5.772 1.00 0.00 ? 33 ILE A CA 6 ATOM 22899 C C . ILE A 1 33 ? -6.226 1.921 4.981 1.00 0.00 ? 33 ILE A C 6 ATOM 22900 O O . ILE A 1 33 ? -6.050 1.847 3.768 1.00 0.00 ? 33 ILE A O 6 ATOM 22901 C CB . ILE A 1 33 ? -4.242 2.305 6.505 1.00 0.00 ? 33 ILE A CB 6 ATOM 22902 C CG1 . ILE A 1 33 ? -3.301 3.400 7.097 1.00 0.00 ? 33 ILE A CG1 6 ATOM 22903 C CG2 . ILE A 1 33 ? -3.441 1.396 5.516 1.00 0.00 ? 33 ILE A CG2 6 ATOM 22904 C CD1 . ILE A 1 33 ? -2.100 2.774 7.828 1.00 0.00 ? 33 ILE A CD1 6 ATOM 22905 H H . ILE A 1 33 ? -6.054 3.727 7.662 1.00 0.00 ? 33 ILE A H 6 ATOM 22906 H HA . ILE A 1 33 ? -5.030 3.687 5.059 1.00 0.00 ? 33 ILE A HA 6 ATOM 22907 H HB . ILE A 1 33 ? -4.622 1.697 7.312 1.00 0.00 ? 33 ILE A HB 6 ATOM 22908 H HG12 . ILE A 1 33 ? -2.939 4.033 6.308 1.00 0.00 ? 33 ILE A HG12 6 ATOM 22909 H HG13 . ILE A 1 33 ? -3.858 3.999 7.803 1.00 0.00 ? 33 ILE A HG13 6 ATOM 22910 H HG21 . ILE A 1 33 ? -3.768 0.388 5.654 1.00 0.00 ? 33 ILE A HG21 6 ATOM 22911 H HG22 . ILE A 1 33 ? -2.386 1.454 5.701 1.00 0.00 ? 33 ILE A HG22 6 ATOM 22912 H HG23 . ILE A 1 33 ? -3.637 1.694 4.499 1.00 0.00 ? 33 ILE A HG23 6 ATOM 22913 H HD11 . ILE A 1 33 ? -1.561 3.542 8.361 1.00 0.00 ? 33 ILE A HD11 6 ATOM 22914 H HD12 . ILE A 1 33 ? -1.440 2.308 7.110 1.00 0.00 ? 33 ILE A HD12 6 ATOM 22915 H HD13 . ILE A 1 33 ? -2.444 2.024 8.521 1.00 0.00 ? 33 ILE A HD13 6 ATOM 22916 N N . ASN A 1 34 ? -7.053 1.113 5.657 1.00 0.00 ? 34 ASN A N 6 ATOM 22917 C CA . ASN A 1 34 ? -7.801 0.060 4.956 1.00 0.00 ? 34 ASN A CA 6 ATOM 22918 C C . ASN A 1 34 ? -8.718 0.655 3.907 1.00 0.00 ? 34 ASN A C 6 ATOM 22919 O O . ASN A 1 34 ? -8.773 0.151 2.807 1.00 0.00 ? 34 ASN A O 6 ATOM 22920 C CB . ASN A 1 34 ? -8.607 -0.824 5.925 1.00 0.00 ? 34 ASN A CB 6 ATOM 22921 C CG . ASN A 1 34 ? -7.642 -1.682 6.745 1.00 0.00 ? 34 ASN A CG 6 ATOM 22922 O OD1 . ASN A 1 34 ? -6.933 -2.508 6.181 1.00 0.00 ? 34 ASN A OD1 6 ATOM 22923 N ND2 . ASN A 1 34 ? -7.564 -1.535 8.045 1.00 0.00 ? 34 ASN A ND2 6 ATOM 22924 H H . ASN A 1 34 ? -7.148 1.209 6.638 1.00 0.00 ? 34 ASN A H 6 ATOM 22925 H HA . ASN A 1 34 ? -7.092 -0.564 4.448 1.00 0.00 ? 34 ASN A HA 6 ATOM 22926 H HB2 . ASN A 1 34 ? -9.217 -0.221 6.565 1.00 0.00 ? 34 ASN A HB2 6 ATOM 22927 H HB3 . ASN A 1 34 ? -9.250 -1.490 5.355 1.00 0.00 ? 34 ASN A HB3 6 ATOM 22928 H HD21 . ASN A 1 34 ? -8.124 -0.870 8.499 1.00 0.00 ? 34 ASN A HD21 6 ATOM 22929 H HD22 . ASN A 1 34 ? -6.943 -2.088 8.564 1.00 0.00 ? 34 ASN A HD22 6 ATOM 22930 N N . PHE A 1 35 ? -9.381 1.770 4.243 1.00 0.00 ? 35 PHE A N 6 ATOM 22931 C CA . PHE A 1 35 ? -10.253 2.453 3.286 1.00 0.00 ? 35 PHE A CA 6 ATOM 22932 C C . PHE A 1 35 ? -9.452 2.859 2.049 1.00 0.00 ? 35 PHE A C 6 ATOM 22933 O O . PHE A 1 35 ? -9.894 2.632 0.920 1.00 0.00 ? 35 PHE A O 6 ATOM 22934 C CB . PHE A 1 35 ? -10.907 3.678 3.962 1.00 0.00 ? 35 PHE A CB 6 ATOM 22935 C CG . PHE A 1 35 ? -11.803 4.455 2.999 1.00 0.00 ? 35 PHE A CG 6 ATOM 22936 C CD1 . PHE A 1 35 ? -12.857 3.807 2.317 1.00 0.00 ? 35 PHE A CD1 6 ATOM 22937 C CD2 . PHE A 1 35 ? -11.596 5.828 2.799 1.00 0.00 ? 35 PHE A CD2 6 ATOM 22938 C CE1 . PHE A 1 35 ? -13.678 4.530 1.451 1.00 0.00 ? 35 PHE A CE1 6 ATOM 22939 C CE2 . PHE A 1 35 ? -12.417 6.548 1.930 1.00 0.00 ? 35 PHE A CE2 6 ATOM 22940 C CZ . PHE A 1 35 ? -13.458 5.899 1.257 1.00 0.00 ? 35 PHE A CZ 6 ATOM 22941 H H . PHE A 1 35 ? -9.252 2.153 5.140 1.00 0.00 ? 35 PHE A H 6 ATOM 22942 H HA . PHE A 1 35 ? -11.027 1.753 2.989 1.00 0.00 ? 35 PHE A HA 6 ATOM 22943 H HB2 . PHE A 1 35 ? -11.512 3.334 4.787 1.00 0.00 ? 35 PHE A HB2 6 ATOM 22944 H HB3 . PHE A 1 35 ? -10.132 4.327 4.340 1.00 0.00 ? 35 PHE A HB3 6 ATOM 22945 H HD1 . PHE A 1 35 ? -13.028 2.752 2.458 1.00 0.00 ? 35 PHE A HD1 6 ATOM 22946 H HD2 . PHE A 1 35 ? -10.792 6.328 3.314 1.00 0.00 ? 35 PHE A HD2 6 ATOM 22947 H HE1 . PHE A 1 35 ? -14.486 4.042 0.933 1.00 0.00 ? 35 PHE A HE1 6 ATOM 22948 H HE2 . PHE A 1 35 ? -12.251 7.603 1.784 1.00 0.00 ? 35 PHE A HE2 6 ATOM 22949 H HZ . PHE A 1 35 ? -14.105 6.462 0.592 1.00 0.00 ? 35 PHE A HZ 6 ATOM 22950 N N . CYS A 1 36 ? -8.262 3.422 2.280 1.00 0.00 ? 36 CYS A N 6 ATOM 22951 C CA . CYS A 1 36 ? -7.364 3.844 1.196 1.00 0.00 ? 36 CYS A CA 6 ATOM 22952 C C . CYS A 1 36 ? -6.833 2.657 0.384 1.00 0.00 ? 36 CYS A C 6 ATOM 22953 O O . CYS A 1 36 ? -6.737 2.724 -0.834 1.00 0.00 ? 36 CYS A O 6 ATOM 22954 C CB . CYS A 1 36 ? -6.169 4.642 1.814 1.00 0.00 ? 36 CYS A CB 6 ATOM 22955 S SG . CYS A 1 36 ? -5.774 6.054 0.745 1.00 0.00 ? 36 CYS A SG 6 ATOM 22956 H H . CYS A 1 36 ? -7.974 3.541 3.202 1.00 0.00 ? 36 CYS A H 6 ATOM 22957 H HA . CYS A 1 36 ? -7.899 4.511 0.540 1.00 0.00 ? 36 CYS A HA 6 ATOM 22958 H HB2 . CYS A 1 36 ? -6.445 5.017 2.789 1.00 0.00 ? 36 CYS A HB2 6 ATOM 22959 H HB3 . CYS A 1 36 ? -5.300 4.008 1.912 1.00 0.00 ? 36 CYS A HB3 6 ATOM 22960 H HG . CYS A 1 36 ? -6.594 6.417 0.420 1.00 0.00 ? 36 CYS A HG 6 ATOM 22961 N N . LEU A 1 37 ? -6.516 1.556 1.073 1.00 0.00 ? 37 LEU A N 6 ATOM 22962 C CA . LEU A 1 37 ? -6.019 0.325 0.408 1.00 0.00 ? 37 LEU A CA 6 ATOM 22963 C C . LEU A 1 37 ? -7.145 -0.292 -0.431 1.00 0.00 ? 37 LEU A C 6 ATOM 22964 O O . LEU A 1 37 ? -6.970 -0.672 -1.574 1.00 0.00 ? 37 LEU A O 6 ATOM 22965 C CB . LEU A 1 37 ? -5.590 -0.710 1.462 1.00 0.00 ? 37 LEU A CB 6 ATOM 22966 C CG . LEU A 1 37 ? -4.290 -0.296 2.218 1.00 0.00 ? 37 LEU A CG 6 ATOM 22967 C CD1 . LEU A 1 37 ? -4.201 -1.083 3.539 1.00 0.00 ? 37 LEU A CD1 6 ATOM 22968 C CD2 . LEU A 1 37 ? -3.025 -0.631 1.386 1.00 0.00 ? 37 LEU A CD2 6 ATOM 22969 H H . LEU A 1 37 ? -6.678 1.573 2.033 1.00 0.00 ? 37 LEU A H 6 ATOM 22970 H HA . LEU A 1 37 ? -5.189 0.566 -0.238 1.00 0.00 ? 37 LEU A HA 6 ATOM 22971 H HB2 . LEU A 1 37 ? -6.389 -0.846 2.170 1.00 0.00 ? 37 LEU A HB2 6 ATOM 22972 H HB3 . LEU A 1 37 ? -5.413 -1.657 0.958 1.00 0.00 ? 37 LEU A HB3 6 ATOM 22973 H HG . LEU A 1 37 ? -4.302 0.761 2.422 1.00 0.00 ? 37 LEU A HG 6 ATOM 22974 H HD11 . LEU A 1 37 ? -4.312 -2.144 3.346 1.00 0.00 ? 37 LEU A HD11 6 ATOM 22975 H HD12 . LEU A 1 37 ? -4.987 -0.758 4.194 1.00 0.00 ? 37 LEU A HD12 6 ATOM 22976 H HD13 . LEU A 1 37 ? -3.249 -0.898 3.993 1.00 0.00 ? 37 LEU A HD13 6 ATOM 22977 H HD21 . LEU A 1 37 ? -3.011 -1.693 1.141 1.00 0.00 ? 37 LEU A HD21 6 ATOM 22978 H HD22 . LEU A 1 37 ? -2.149 -0.381 1.950 1.00 0.00 ? 37 LEU A HD22 6 ATOM 22979 H HD23 . LEU A 1 37 ? -3.039 -0.061 0.469 1.00 0.00 ? 37 LEU A HD23 6 ATOM 22980 N N . ILE A 1 38 ? -8.319 -0.348 0.211 1.00 0.00 ? 38 ILE A N 6 ATOM 22981 C CA . ILE A 1 38 ? -9.560 -0.870 -0.373 1.00 0.00 ? 38 ILE A CA 6 ATOM 22982 C C . ILE A 1 38 ? -9.907 -0.058 -1.632 1.00 0.00 ? 38 ILE A C 6 ATOM 22983 O O . ILE A 1 38 ? -10.266 -0.646 -2.663 1.00 0.00 ? 38 ILE A O 6 ATOM 22984 C CB . ILE A 1 38 ? -10.714 -0.902 0.658 1.00 0.00 ? 38 ILE A CB 6 ATOM 22985 C CG1 . ILE A 1 38 ? -10.444 -2.008 1.724 1.00 0.00 ? 38 ILE A CG1 6 ATOM 22986 C CG2 . ILE A 1 38 ? -12.078 -1.173 -0.033 1.00 0.00 ? 38 ILE A CG2 6 ATOM 22987 C CD1 . ILE A 1 38 ? -11.297 -1.782 2.987 1.00 0.00 ? 38 ILE A CD1 6 ATOM 22988 H H . ILE A 1 38 ? -8.269 0.062 1.110 1.00 0.00 ? 38 ILE A H 6 ATOM 22989 H HA . ILE A 1 38 ? -9.365 -1.899 -0.689 1.00 0.00 ? 38 ILE A HA 6 ATOM 22990 H HB . ILE A 1 38 ? -10.756 0.063 1.151 1.00 0.00 ? 38 ILE A HB 6 ATOM 22991 H HG12 . ILE A 1 38 ? -10.686 -2.971 1.308 1.00 0.00 ? 38 ILE A HG12 6 ATOM 22992 H HG13 . ILE A 1 38 ? -9.396 -2.013 2.006 1.00 0.00 ? 38 ILE A HG13 6 ATOM 22993 H HG21 . ILE A 1 38 ? -11.983 -2.014 -0.699 1.00 0.00 ? 38 ILE A HG21 6 ATOM 22994 H HG22 . ILE A 1 38 ? -12.372 -0.292 -0.594 1.00 0.00 ? 38 ILE A HG22 6 ATOM 22995 H HG23 . ILE A 1 38 ? -12.819 -1.394 0.713 1.00 0.00 ? 38 ILE A HG23 6 ATOM 22996 H HD11 . ILE A 1 38 ? -12.331 -2.009 2.767 1.00 0.00 ? 38 ILE A HD11 6 ATOM 22997 H HD12 . ILE A 1 38 ? -11.215 -0.757 3.307 1.00 0.00 ? 38 ILE A HD12 6 ATOM 22998 H HD13 . ILE A 1 38 ? -10.955 -2.436 3.778 1.00 0.00 ? 38 ILE A HD13 6 ATOM 22999 N N . LEU A 1 39 ? -9.777 1.270 -1.532 1.00 0.00 ? 39 LEU A N 6 ATOM 23000 C CA . LEU A 1 39 ? -10.038 2.152 -2.669 1.00 0.00 ? 39 LEU A CA 6 ATOM 23001 C C . LEU A 1 39 ? -9.070 1.803 -3.810 1.00 0.00 ? 39 LEU A C 6 ATOM 23002 O O . LEU A 1 39 ? -9.492 1.702 -4.962 1.00 0.00 ? 39 LEU A O 6 ATOM 23003 C CB . LEU A 1 39 ? -9.853 3.636 -2.268 1.00 0.00 ? 39 LEU A CB 6 ATOM 23004 C CG . LEU A 1 39 ? -11.079 4.171 -1.496 1.00 0.00 ? 39 LEU A CG 6 ATOM 23005 C CD1 . LEU A 1 39 ? -10.693 5.478 -0.771 1.00 0.00 ? 39 LEU A CD1 6 ATOM 23006 C CD2 . LEU A 1 39 ? -12.254 4.457 -2.475 1.00 0.00 ? 39 LEU A CD2 6 ATOM 23007 H H . LEU A 1 39 ? -9.457 1.654 -0.683 1.00 0.00 ? 39 LEU A H 6 ATOM 23008 H HA . LEU A 1 39 ? -11.050 1.986 -3.005 1.00 0.00 ? 39 LEU A HA 6 ATOM 23009 H HB2 . LEU A 1 39 ? -8.975 3.723 -1.636 1.00 0.00 ? 39 LEU A HB2 6 ATOM 23010 H HB3 . LEU A 1 39 ? -9.696 4.223 -3.159 1.00 0.00 ? 39 LEU A HB3 6 ATOM 23011 H HG . LEU A 1 39 ? -11.401 3.449 -0.768 1.00 0.00 ? 39 LEU A HG 6 ATOM 23012 H HD11 . LEU A 1 39 ? -11.549 6.125 -0.680 1.00 0.00 ? 39 LEU A HD11 6 ATOM 23013 H HD12 . LEU A 1 39 ? -9.915 5.991 -1.320 1.00 0.00 ? 39 LEU A HD12 6 ATOM 23014 H HD13 . LEU A 1 39 ? -10.326 5.233 0.218 1.00 0.00 ? 39 LEU A HD13 6 ATOM 23015 H HD21 . LEU A 1 39 ? -11.915 5.077 -3.294 1.00 0.00 ? 39 LEU A HD21 6 ATOM 23016 H HD22 . LEU A 1 39 ? -13.050 4.968 -1.947 1.00 0.00 ? 39 LEU A HD22 6 ATOM 23017 H HD23 . LEU A 1 39 ? -12.635 3.526 -2.860 1.00 0.00 ? 39 LEU A HD23 6 ATOM 23018 N N . ILE A 1 40 ? -7.784 1.645 -3.464 1.00 0.00 ? 40 ILE A N 6 ATOM 23019 C CA . ILE A 1 40 ? -6.761 1.308 -4.448 1.00 0.00 ? 40 ILE A CA 6 ATOM 23020 C C . ILE A 1 40 ? -7.001 -0.097 -5.020 1.00 0.00 ? 40 ILE A C 6 ATOM 23021 O O . ILE A 1 40 ? -6.857 -0.279 -6.220 1.00 0.00 ? 40 ILE A O 6 ATOM 23022 C CB . ILE A 1 40 ? -5.330 1.482 -3.853 1.00 0.00 ? 40 ILE A CB 6 ATOM 23023 C CG1 . ILE A 1 40 ? -5.097 3.014 -3.612 1.00 0.00 ? 40 ILE A CG1 6 ATOM 23024 C CG2 . ILE A 1 40 ? -4.263 0.906 -4.832 1.00 0.00 ? 40 ILE A CG2 6 ATOM 23025 C CD1 . ILE A 1 40 ? -3.720 3.302 -2.985 1.00 0.00 ? 40 ILE A CD1 6 ATOM 23026 H H . ILE A 1 40 ? -7.523 1.774 -2.530 1.00 0.00 ? 40 ILE A H 6 ATOM 23027 H HA . ILE A 1 40 ? -6.867 1.995 -5.267 1.00 0.00 ? 40 ILE A HA 6 ATOM 23028 H HB . ILE A 1 40 ? -5.265 0.946 -2.906 1.00 0.00 ? 40 ILE A HB 6 ATOM 23029 H HG12 . ILE A 1 40 ? -5.185 3.539 -4.547 1.00 0.00 ? 40 ILE A HG12 6 ATOM 23030 H HG13 . ILE A 1 40 ? -5.863 3.376 -2.957 1.00 0.00 ? 40 ILE A HG13 6 ATOM 23031 H HG21 . ILE A 1 40 ? -4.205 -0.153 -4.690 1.00 0.00 ? 40 ILE A HG21 6 ATOM 23032 H HG22 . ILE A 1 40 ? -3.292 1.334 -4.611 1.00 0.00 ? 40 ILE A HG22 6 ATOM 23033 H HG23 . ILE A 1 40 ? -4.529 1.119 -5.854 1.00 0.00 ? 40 ILE A HG23 6 ATOM 23034 H HD11 . ILE A 1 40 ? -3.786 3.232 -1.913 1.00 0.00 ? 40 ILE A HD11 6 ATOM 23035 H HD12 . ILE A 1 40 ? -3.414 4.308 -3.258 1.00 0.00 ? 40 ILE A HD12 6 ATOM 23036 H HD13 . ILE A 1 40 ? -2.984 2.610 -3.354 1.00 0.00 ? 40 ILE A HD13 6 ATOM 23037 N N . CYS A 1 41 ? -7.374 -1.066 -4.156 1.00 0.00 ? 41 CYS A N 6 ATOM 23038 C CA . CYS A 1 41 ? -7.662 -2.452 -4.590 1.00 0.00 ? 41 CYS A CA 6 ATOM 23039 C C . CYS A 1 41 ? -8.749 -2.418 -5.674 1.00 0.00 ? 41 CYS A C 6 ATOM 23040 O O . CYS A 1 41 ? -8.590 -2.997 -6.743 1.00 0.00 ? 41 CYS A O 6 ATOM 23041 C CB . CYS A 1 41 ? -8.156 -3.305 -3.407 1.00 0.00 ? 41 CYS A CB 6 ATOM 23042 S SG . CYS A 1 41 ? -6.888 -3.453 -2.125 1.00 0.00 ? 41 CYS A SG 6 ATOM 23043 H H . CYS A 1 41 ? -7.473 -0.821 -3.201 1.00 0.00 ? 41 CYS A H 6 ATOM 23044 H HA . CYS A 1 41 ? -6.742 -2.889 -4.999 1.00 0.00 ? 41 CYS A HA 6 ATOM 23045 H HB2 . CYS A 1 41 ? -9.043 -2.853 -2.980 1.00 0.00 ? 41 CYS A HB2 6 ATOM 23046 H HB3 . CYS A 1 41 ? -8.413 -4.296 -3.771 1.00 0.00 ? 41 CYS A HB3 6 ATOM 23047 H HG . CYS A 1 41 ? -6.537 -2.576 -1.952 1.00 0.00 ? 41 CYS A HG 6 ATOM 23048 N N . LEU A 1 42 ? -9.811 -1.671 -5.363 1.00 0.00 ? 42 LEU A N 6 ATOM 23049 C CA . LEU A 1 42 ? -10.934 -1.472 -6.264 1.00 0.00 ? 42 LEU A CA 6 ATOM 23050 C C . LEU A 1 42 ? -10.499 -0.721 -7.530 1.00 0.00 ? 42 LEU A C 6 ATOM 23051 O O . LEU A 1 42 ? -10.972 -1.017 -8.634 1.00 0.00 ? 42 LEU A O 6 ATOM 23052 C CB . LEU A 1 42 ? -12.039 -0.674 -5.535 1.00 0.00 ? 42 LEU A CB 6 ATOM 23053 C CG . LEU A 1 42 ? -12.705 -1.525 -4.419 1.00 0.00 ? 42 LEU A CG 6 ATOM 23054 C CD1 . LEU A 1 42 ? -13.509 -0.604 -3.475 1.00 0.00 ? 42 LEU A CD1 6 ATOM 23055 C CD2 . LEU A 1 42 ? -13.648 -2.586 -5.039 1.00 0.00 ? 42 LEU A CD2 6 ATOM 23056 H H . LEU A 1 42 ? -9.811 -1.213 -4.493 1.00 0.00 ? 42 LEU A H 6 ATOM 23057 H HA . LEU A 1 42 ? -11.324 -2.430 -6.548 1.00 0.00 ? 42 LEU A HA 6 ATOM 23058 H HB2 . LEU A 1 42 ? -11.600 0.217 -5.092 1.00 0.00 ? 42 LEU A HB2 6 ATOM 23059 H HB3 . LEU A 1 42 ? -12.790 -0.368 -6.248 1.00 0.00 ? 42 LEU A HB3 6 ATOM 23060 H HG . LEU A 1 42 ? -11.937 -2.024 -3.844 1.00 0.00 ? 42 LEU A HG 6 ATOM 23061 H HD11 . LEU A 1 42 ? -14.295 -0.111 -4.025 1.00 0.00 ? 42 LEU A HD11 6 ATOM 23062 H HD12 . LEU A 1 42 ? -12.853 0.135 -3.042 1.00 0.00 ? 42 LEU A HD12 6 ATOM 23063 H HD13 . LEU A 1 42 ? -13.943 -1.197 -2.679 1.00 0.00 ? 42 LEU A HD13 6 ATOM 23064 H HD21 . LEU A 1 42 ? -13.061 -3.333 -5.542 1.00 0.00 ? 42 LEU A HD21 6 ATOM 23065 H HD22 . LEU A 1 42 ? -14.315 -2.111 -5.743 1.00 0.00 ? 42 LEU A HD22 6 ATOM 23066 H HD23 . LEU A 1 42 ? -14.230 -3.054 -4.256 1.00 0.00 ? 42 LEU A HD23 6 ATOM 23067 N N . LEU A 1 43 ? -9.590 0.262 -7.365 1.00 0.00 ? 43 LEU A N 6 ATOM 23068 C CA . LEU A 1 43 ? -9.087 1.078 -8.477 1.00 0.00 ? 43 LEU A CA 6 ATOM 23069 C C . LEU A 1 43 ? -8.104 0.286 -9.345 1.00 0.00 ? 43 LEU A C 6 ATOM 23070 O O . LEU A 1 43 ? -8.020 0.530 -10.534 1.00 0.00 ? 43 LEU A O 6 ATOM 23071 C CB . LEU A 1 43 ? -8.446 2.362 -7.901 1.00 0.00 ? 43 LEU A CB 6 ATOM 23072 C CG . LEU A 1 43 ? -7.965 3.359 -8.992 1.00 0.00 ? 43 LEU A CG 6 ATOM 23073 C CD1 . LEU A 1 43 ? -9.104 3.709 -9.989 1.00 0.00 ? 43 LEU A CD1 6 ATOM 23074 C CD2 . LEU A 1 43 ? -7.495 4.657 -8.303 1.00 0.00 ? 43 LEU A CD2 6 ATOM 23075 H H . LEU A 1 43 ? -9.225 0.455 -6.473 1.00 0.00 ? 43 LEU A H 6 ATOM 23076 H HA . LEU A 1 43 ? -9.931 1.369 -9.086 1.00 0.00 ? 43 LEU A HA 6 ATOM 23077 H HB2 . LEU A 1 43 ? -9.169 2.857 -7.264 1.00 0.00 ? 43 LEU A HB2 6 ATOM 23078 H HB3 . LEU A 1 43 ? -7.601 2.074 -7.290 1.00 0.00 ? 43 LEU A HB3 6 ATOM 23079 H HG . LEU A 1 43 ? -7.144 2.927 -9.533 1.00 0.00 ? 43 LEU A HG 6 ATOM 23080 H HD11 . LEU A 1 43 ? -9.167 2.947 -10.747 1.00 0.00 ? 43 LEU A HD11 6 ATOM 23081 H HD12 . LEU A 1 43 ? -8.893 4.657 -10.457 1.00 0.00 ? 43 LEU A HD12 6 ATOM 23082 H HD13 . LEU A 1 43 ? -10.050 3.774 -9.462 1.00 0.00 ? 43 LEU A HD13 6 ATOM 23083 H HD21 . LEU A 1 43 ? -7.040 5.304 -9.036 1.00 0.00 ? 43 LEU A HD21 6 ATOM 23084 H HD22 . LEU A 1 43 ? -6.769 4.420 -7.537 1.00 0.00 ? 43 LEU A HD22 6 ATOM 23085 H HD23 . LEU A 1 43 ? -8.338 5.162 -7.853 1.00 0.00 ? 43 LEU A HD23 6 ATOM 23086 N N . LEU A 1 44 ? -7.403 -0.691 -8.754 1.00 0.00 ? 44 LEU A N 6 ATOM 23087 C CA . LEU A 1 44 ? -6.466 -1.555 -9.491 1.00 0.00 ? 44 LEU A CA 6 ATOM 23088 C C . LEU A 1 44 ? -7.274 -2.442 -10.438 1.00 0.00 ? 44 LEU A C 6 ATOM 23089 O O . LEU A 1 44 ? -6.892 -2.670 -11.588 1.00 0.00 ? 44 LEU A O 6 ATOM 23090 C CB . LEU A 1 44 ? -5.643 -2.413 -8.523 1.00 0.00 ? 44 LEU A CB 6 ATOM 23091 C CG . LEU A 1 44 ? -4.477 -1.588 -7.893 1.00 0.00 ? 44 LEU A CG 6 ATOM 23092 C CD1 . LEU A 1 44 ? -4.151 -2.144 -6.502 1.00 0.00 ? 44 LEU A CD1 6 ATOM 23093 C CD2 . LEU A 1 44 ? -3.212 -1.686 -8.767 1.00 0.00 ? 44 LEU A CD2 6 ATOM 23094 H H . LEU A 1 44 ? -7.555 -0.904 -7.811 1.00 0.00 ? 44 LEU A H 6 ATOM 23095 H HA . LEU A 1 44 ? -5.796 -0.948 -10.067 1.00 0.00 ? 44 LEU A HA 6 ATOM 23096 H HB2 . LEU A 1 44 ? -6.289 -2.767 -7.747 1.00 0.00 ? 44 LEU A HB2 6 ATOM 23097 H HB3 . LEU A 1 44 ? -5.222 -3.262 -9.052 1.00 0.00 ? 44 LEU A HB3 6 ATOM 23098 H HG . LEU A 1 44 ? -4.773 -0.553 -7.799 1.00 0.00 ? 44 LEU A HG 6 ATOM 23099 H HD11 . LEU A 1 44 ? -4.000 -3.213 -6.576 1.00 0.00 ? 44 LEU A HD11 6 ATOM 23100 H HD12 . LEU A 1 44 ? -4.965 -1.938 -5.829 1.00 0.00 ? 44 LEU A HD12 6 ATOM 23101 H HD13 . LEU A 1 44 ? -3.255 -1.676 -6.138 1.00 0.00 ? 44 LEU A HD13 6 ATOM 23102 H HD21 . LEU A 1 44 ? -3.448 -1.388 -9.781 1.00 0.00 ? 44 LEU A HD21 6 ATOM 23103 H HD22 . LEU A 1 44 ? -2.848 -2.701 -8.769 1.00 0.00 ? 44 LEU A HD22 6 ATOM 23104 H HD23 . LEU A 1 44 ? -2.452 -1.028 -8.371 1.00 0.00 ? 44 LEU A HD23 6 ATOM 23105 N N . ILE A 1 45 ? -8.441 -2.887 -9.944 1.00 0.00 ? 45 ILE A N 6 ATOM 23106 C CA . ILE A 1 45 ? -9.369 -3.695 -10.740 1.00 0.00 ? 45 ILE A CA 6 ATOM 23107 C C . ILE A 1 45 ? -9.859 -2.826 -11.900 1.00 0.00 ? 45 ILE A C 6 ATOM 23108 O O . ILE A 1 45 ? -9.914 -3.280 -13.043 1.00 0.00 ? 45 ILE A O 6 ATOM 23109 C CB . ILE A 1 45 ? -10.546 -4.195 -9.849 1.00 0.00 ? 45 ILE A CB 6 ATOM 23110 C CG1 . ILE A 1 45 ? -9.994 -5.203 -8.797 1.00 0.00 ? 45 ILE A CG1 6 ATOM 23111 C CG2 . ILE A 1 45 ? -11.630 -4.891 -10.719 1.00 0.00 ? 45 ILE A CG2 6 ATOM 23112 C CD1 . ILE A 1 45 ? -11.021 -5.447 -7.682 1.00 0.00 ? 45 ILE A CD1 6 ATOM 23113 H H . ILE A 1 45 ? -8.700 -2.625 -9.030 1.00 0.00 ? 45 ILE A H 6 ATOM 23114 H HA . ILE A 1 45 ? -8.833 -4.546 -11.137 1.00 0.00 ? 45 ILE A HA 6 ATOM 23115 H HB . ILE A 1 45 ? -10.989 -3.350 -9.340 1.00 0.00 ? 45 ILE A HB 6 ATOM 23116 H HG12 . ILE A 1 45 ? -9.774 -6.143 -9.281 1.00 0.00 ? 45 ILE A HG12 6 ATOM 23117 H HG13 . ILE A 1 45 ? -9.093 -4.812 -8.361 1.00 0.00 ? 45 ILE A HG13 6 ATOM 23118 H HG21 . ILE A 1 45 ? -11.168 -5.636 -11.351 1.00 0.00 ? 45 ILE A HG21 6 ATOM 23119 H HG22 . ILE A 1 45 ? -12.128 -4.158 -11.332 1.00 0.00 ? 45 ILE A HG22 6 ATOM 23120 H HG23 . ILE A 1 45 ? -12.358 -5.369 -10.077 1.00 0.00 ? 45 ILE A HG23 6 ATOM 23121 H HD11 . ILE A 1 45 ? -11.824 -6.062 -8.051 1.00 0.00 ? 45 ILE A HD11 6 ATOM 23122 H HD12 . ILE A 1 45 ? -11.429 -4.500 -7.340 1.00 0.00 ? 45 ILE A HD12 6 ATOM 23123 H HD13 . ILE A 1 45 ? -10.541 -5.937 -6.853 1.00 0.00 ? 45 ILE A HD13 6 ATOM 23124 N N . CYS A 1 46 ? -10.169 -1.550 -11.586 1.00 0.00 ? 46 CYS A N 6 ATOM 23125 C CA . CYS A 1 46 ? -10.608 -0.585 -12.597 1.00 0.00 ? 46 CYS A CA 6 ATOM 23126 C C . CYS A 1 46 ? -9.484 -0.352 -13.613 1.00 0.00 ? 46 CYS A C 6 ATOM 23127 O O . CYS A 1 46 ? -9.751 -0.210 -14.798 1.00 0.00 ? 46 CYS A O 6 ATOM 23128 C CB . CYS A 1 46 ? -11.019 0.741 -11.941 1.00 0.00 ? 46 CYS A CB 6 ATOM 23129 S SG . CYS A 1 46 ? -12.460 0.472 -10.885 1.00 0.00 ? 46 CYS A SG 6 ATOM 23130 H H . CYS A 1 46 ? -10.065 -1.253 -10.653 1.00 0.00 ? 46 CYS A H 6 ATOM 23131 H HA . CYS A 1 46 ? -11.464 -0.992 -13.113 1.00 0.00 ? 46 CYS A HA 6 ATOM 23132 H HB2 . CYS A 1 46 ? -10.206 1.115 -11.349 1.00 0.00 ? 46 CYS A HB2 6 ATOM 23133 H HB3 . CYS A 1 46 ? -11.268 1.462 -12.706 1.00 0.00 ? 46 CYS A HB3 6 ATOM 23134 H HG . CYS A 1 46 ? -12.287 -0.310 -10.346 1.00 0.00 ? 46 CYS A HG 6 ATOM 23135 N N . ILE A 1 47 ? -8.217 -0.375 -13.136 1.00 0.00 ? 47 ILE A N 6 ATOM 23136 C CA . ILE A 1 47 ? -7.038 -0.220 -14.016 1.00 0.00 ? 47 ILE A CA 6 ATOM 23137 C C . ILE A 1 47 ? -7.013 -1.392 -15.010 1.00 0.00 ? 47 ILE A C 6 ATOM 23138 O O . ILE A 1 47 ? -6.771 -1.185 -16.191 1.00 0.00 ? 47 ILE A O 6 ATOM 23139 C CB . ILE A 1 47 ? -5.716 -0.094 -13.182 1.00 0.00 ? 47 ILE A CB 6 ATOM 23140 C CG1 . ILE A 1 47 ? -5.678 1.289 -12.460 1.00 0.00 ? 47 ILE A CG1 6 ATOM 23141 C CG2 . ILE A 1 47 ? -4.467 -0.232 -14.092 1.00 0.00 ? 47 ILE A CG2 6 ATOM 23142 C CD1 . ILE A 1 47 ? -4.763 1.265 -11.223 1.00 0.00 ? 47 ILE A CD1 6 ATOM 23143 H H . ILE A 1 47 ? -8.070 -0.540 -12.182 1.00 0.00 ? 47 ILE A H 6 ATOM 23144 H HA . ILE A 1 47 ? -7.172 0.690 -14.586 1.00 0.00 ? 47 ILE A HA 6 ATOM 23145 H HB . ILE A 1 47 ? -5.691 -0.876 -12.445 1.00 0.00 ? 47 ILE A HB 6 ATOM 23146 H HG12 . ILE A 1 47 ? -5.298 2.038 -13.141 1.00 0.00 ? 47 ILE A HG12 6 ATOM 23147 H HG13 . ILE A 1 47 ? -6.670 1.576 -12.157 1.00 0.00 ? 47 ILE A HG13 6 ATOM 23148 H HG21 . ILE A 1 47 ? -4.386 -1.248 -14.445 1.00 0.00 ? 47 ILE A HG21 6 ATOM 23149 H HG22 . ILE A 1 47 ? -3.579 0.019 -13.524 1.00 0.00 ? 47 ILE A HG22 6 ATOM 23150 H HG23 . ILE A 1 47 ? -4.553 0.438 -14.936 1.00 0.00 ? 47 ILE A HG23 6 ATOM 23151 H HD11 . ILE A 1 47 ? -4.139 0.381 -11.234 1.00 0.00 ? 47 ILE A HD11 6 ATOM 23152 H HD12 . ILE A 1 47 ? -5.365 1.268 -10.328 1.00 0.00 ? 47 ILE A HD12 6 ATOM 23153 H HD13 . ILE A 1 47 ? -4.133 2.142 -11.228 1.00 0.00 ? 47 ILE A HD13 6 ATOM 23154 N N . ILE A 1 48 ? -7.313 -2.613 -14.515 1.00 0.00 ? 48 ILE A N 6 ATOM 23155 C CA . ILE A 1 48 ? -7.377 -3.821 -15.368 1.00 0.00 ? 48 ILE A CA 6 ATOM 23156 C C . ILE A 1 48 ? -8.517 -3.670 -16.392 1.00 0.00 ? 48 ILE A C 6 ATOM 23157 O O . ILE A 1 48 ? -8.344 -3.999 -17.567 1.00 0.00 ? 48 ILE A O 6 ATOM 23158 C CB . ILE A 1 48 ? -7.565 -5.101 -14.493 1.00 0.00 ? 48 ILE A CB 6 ATOM 23159 C CG1 . ILE A 1 48 ? -6.269 -5.379 -13.666 1.00 0.00 ? 48 ILE A CG1 6 ATOM 23160 C CG2 . ILE A 1 48 ? -7.925 -6.336 -15.357 1.00 0.00 ? 48 ILE A CG2 6 ATOM 23161 C CD1 . ILE A 1 48 ? -5.053 -5.656 -14.578 1.00 0.00 ? 48 ILE A CD1 6 ATOM 23162 H H . ILE A 1 48 ? -7.526 -2.696 -13.561 1.00 0.00 ? 48 ILE A H 6 ATOM 23163 H HA . ILE A 1 48 ? -6.447 -3.900 -15.912 1.00 0.00 ? 48 ILE A HA 6 ATOM 23164 H HB . ILE A 1 48 ? -8.376 -4.931 -13.806 1.00 0.00 ? 48 ILE A HB 6 ATOM 23165 H HG12 . ILE A 1 48 ? -6.053 -4.524 -13.047 1.00 0.00 ? 48 ILE A HG12 6 ATOM 23166 H HG13 . ILE A 1 48 ? -6.436 -6.235 -13.030 1.00 0.00 ? 48 ILE A HG13 6 ATOM 23167 H HG21 . ILE A 1 48 ? -8.953 -6.265 -15.682 1.00 0.00 ? 48 ILE A HG21 6 ATOM 23168 H HG22 . ILE A 1 48 ? -7.801 -7.239 -14.773 1.00 0.00 ? 48 ILE A HG22 6 ATOM 23169 H HG23 . ILE A 1 48 ? -7.276 -6.382 -16.219 1.00 0.00 ? 48 ILE A HG23 6 ATOM 23170 H HD11 . ILE A 1 48 ? -4.482 -4.750 -14.699 1.00 0.00 ? 48 ILE A HD11 6 ATOM 23171 H HD12 . ILE A 1 48 ? -5.373 -6.004 -15.544 1.00 0.00 ? 48 ILE A HD12 6 ATOM 23172 H HD13 . ILE A 1 48 ? -4.433 -6.410 -14.115 1.00 0.00 ? 48 ILE A HD13 6 ATOM 23173 N N . VAL A 1 49 ? -9.670 -3.154 -15.936 1.00 0.00 ? 49 VAL A N 6 ATOM 23174 C CA . VAL A 1 49 ? -10.828 -2.929 -16.813 1.00 0.00 ? 49 VAL A CA 6 ATOM 23175 C C . VAL A 1 49 ? -10.440 -1.902 -17.890 1.00 0.00 ? 49 VAL A C 6 ATOM 23176 O O . VAL A 1 49 ? -10.745 -2.079 -19.075 1.00 0.00 ? 49 VAL A O 6 ATOM 23177 C CB . VAL A 1 49 ? -12.046 -2.439 -15.977 1.00 0.00 ? 49 VAL A CB 6 ATOM 23178 C CG1 . VAL A 1 49 ? -13.218 -2.014 -16.895 1.00 0.00 ? 49 VAL A CG1 6 ATOM 23179 C CG2 . VAL A 1 49 ? -12.524 -3.572 -15.038 1.00 0.00 ? 49 VAL A CG2 6 ATOM 23180 H H . VAL A 1 49 ? -9.734 -2.897 -14.990 1.00 0.00 ? 49 VAL A H 6 ATOM 23181 H HA . VAL A 1 49 ? -11.090 -3.864 -17.300 1.00 0.00 ? 49 VAL A HA 6 ATOM 23182 H HB . VAL A 1 49 ? -11.745 -1.591 -15.381 1.00 0.00 ? 49 VAL A HB 6 ATOM 23183 H HG11 . VAL A 1 49 ? -12.965 -1.096 -17.405 1.00 0.00 ? 49 VAL A HG11 6 ATOM 23184 H HG12 . VAL A 1 49 ? -14.107 -1.849 -16.299 1.00 0.00 ? 49 VAL A HG12 6 ATOM 23185 H HG13 . VAL A 1 49 ? -13.413 -2.789 -17.624 1.00 0.00 ? 49 VAL A HG13 6 ATOM 23186 H HG21 . VAL A 1 49 ? -13.080 -4.307 -15.608 1.00 0.00 ? 49 VAL A HG21 6 ATOM 23187 H HG22 . VAL A 1 49 ? -13.161 -3.161 -14.270 1.00 0.00 ? 49 VAL A HG22 6 ATOM 23188 H HG23 . VAL A 1 49 ? -11.676 -4.052 -14.575 1.00 0.00 ? 49 VAL A HG23 6 ATOM 23189 N N . MET A 1 50 ? -9.742 -0.853 -17.453 1.00 0.00 ? 50 MET A N 6 ATOM 23190 C CA . MET A 1 50 ? -9.259 0.208 -18.342 1.00 0.00 ? 50 MET A CA 6 ATOM 23191 C C . MET A 1 50 ? -8.201 -0.351 -19.301 1.00 0.00 ? 50 MET A C 6 ATOM 23192 O O . MET A 1 50 ? -8.172 0.019 -20.480 1.00 0.00 ? 50 MET A O 6 ATOM 23193 C CB . MET A 1 50 ? -8.692 1.370 -17.502 1.00 0.00 ? 50 MET A CB 6 ATOM 23194 C CG . MET A 1 50 ? -9.847 2.182 -16.876 1.00 0.00 ? 50 MET A CG 6 ATOM 23195 S SD . MET A 1 50 ? -10.804 3.018 -18.172 1.00 0.00 ? 50 MET A SD 6 ATOM 23196 C CE . MET A 1 50 ? -9.657 4.378 -18.523 1.00 0.00 ? 50 MET A CE 6 ATOM 23197 H H . MET A 1 50 ? -9.523 -0.799 -16.500 1.00 0.00 ? 50 MET A H 6 ATOM 23198 H HA . MET A 1 50 ? -10.094 0.576 -18.929 1.00 0.00 ? 50 MET A HA 6 ATOM 23199 H HB2 . MET A 1 50 ? -8.063 0.977 -16.720 1.00 0.00 ? 50 MET A HB2 6 ATOM 23200 H HB3 . MET A 1 50 ? -8.106 2.019 -18.137 1.00 0.00 ? 50 MET A HB3 6 ATOM 23201 H HG2 . MET A 1 50 ? -10.504 1.520 -16.334 1.00 0.00 ? 50 MET A HG2 6 ATOM 23202 H HG3 . MET A 1 50 ? -9.448 2.915 -16.194 1.00 0.00 ? 50 MET A HG3 6 ATOM 23203 H HE1 . MET A 1 50 ? -10.084 5.299 -18.158 1.00 0.00 ? 50 MET A HE1 6 ATOM 23204 H HE2 . MET A 1 50 ? -9.506 4.452 -19.586 1.00 0.00 ? 50 MET A HE2 6 ATOM 23205 H HE3 . MET A 1 50 ? -8.707 4.199 -18.039 1.00 0.00 ? 50 MET A HE3 6 ATOM 23206 N N . LEU A 1 51 ? -7.366 -1.276 -18.783 1.00 0.00 ? 51 LEU A N 6 ATOM 23207 C CA . LEU A 1 51 ? -6.323 -1.940 -19.580 1.00 0.00 ? 51 LEU A CA 6 ATOM 23208 C C . LEU A 1 51 ? -7.011 -2.720 -20.706 1.00 0.00 ? 51 LEU A C 6 ATOM 23209 O O . LEU A 1 51 ? -6.591 -2.661 -21.863 1.00 0.00 ? 51 LEU A O 6 ATOM 23210 C CB . LEU A 1 51 ? -5.488 -2.885 -18.669 1.00 0.00 ? 51 LEU A CB 6 ATOM 23211 C CG . LEU A 1 51 ? -4.276 -3.517 -19.425 1.00 0.00 ? 51 LEU A CG 6 ATOM 23212 C CD1 . LEU A 1 51 ? -3.184 -3.921 -18.408 1.00 0.00 ? 51 LEU A CD1 6 ATOM 23213 C CD2 . LEU A 1 51 ? -4.711 -4.769 -20.239 1.00 0.00 ? 51 LEU A CD2 6 ATOM 23214 H H . LEU A 1 51 ? -7.478 -1.536 -17.845 1.00 0.00 ? 51 LEU A H 6 ATOM 23215 H HA . LEU A 1 51 ? -5.670 -1.190 -20.009 1.00 0.00 ? 51 LEU A HA 6 ATOM 23216 H HB2 . LEU A 1 51 ? -5.117 -2.312 -17.831 1.00 0.00 ? 51 LEU A HB2 6 ATOM 23217 H HB3 . LEU A 1 51 ? -6.119 -3.673 -18.295 1.00 0.00 ? 51 LEU A HB3 6 ATOM 23218 H HG . LEU A 1 51 ? -3.860 -2.780 -20.102 1.00 0.00 ? 51 LEU A HG 6 ATOM 23219 H HD11 . LEU A 1 51 ? -3.598 -4.605 -17.680 1.00 0.00 ? 51 LEU A HD11 6 ATOM 23220 H HD12 . LEU A 1 51 ? -2.815 -3.040 -17.902 1.00 0.00 ? 51 LEU A HD12 6 ATOM 23221 H HD13 . LEU A 1 51 ? -2.365 -4.402 -18.926 1.00 0.00 ? 51 LEU A HD13 6 ATOM 23222 H HD21 . LEU A 1 51 ? -5.629 -5.174 -19.836 1.00 0.00 ? 51 LEU A HD21 6 ATOM 23223 H HD22 . LEU A 1 51 ? -3.943 -5.528 -20.197 1.00 0.00 ? 51 LEU A HD22 6 ATOM 23224 H HD23 . LEU A 1 51 ? -4.869 -4.488 -21.268 1.00 0.00 ? 51 LEU A HD23 6 ATOM 23225 N N . LEU A 1 52 ? -8.116 -3.392 -20.339 1.00 0.00 ? 52 LEU A N 6 ATOM 23226 C CA . LEU A 1 52 ? -8.937 -4.144 -21.295 1.00 0.00 ? 52 LEU A CA 6 ATOM 23227 C C . LEU A 1 52 ? -9.632 -3.172 -22.270 1.00 0.00 ? 52 LEU A C 6 ATOM 23228 O O . LEU A 1 52 ? -9.808 -3.542 -23.417 1.00 0.00 ? 52 LEU A O 6 ATOM 23229 C CB . LEU A 1 52 ? -10.002 -4.974 -20.539 1.00 0.00 ? 52 LEU A CB 6 ATOM 23230 C CG . LEU A 1 52 ? -9.356 -6.191 -19.831 1.00 0.00 ? 52 LEU A CG 6 ATOM 23231 C CD1 . LEU A 1 52 ? -10.300 -6.720 -18.734 1.00 0.00 ? 52 LEU A CD1 6 ATOM 23232 C CD2 . LEU A 1 52 ? -9.076 -7.319 -20.858 1.00 0.00 ? 52 LEU A CD2 6 ATOM 23233 O OXT . LEU A 1 52 ? -9.978 -2.071 -21.852 1.00 0.00 ? 52 LEU A OXT 6 ATOM 23234 H H . LEU A 1 52 ? -8.406 -3.345 -19.402 1.00 0.00 ? 52 LEU A H 6 ATOM 23235 H HA . LEU A 1 52 ? -8.295 -4.810 -21.855 1.00 0.00 ? 52 LEU A HA 6 ATOM 23236 H HB2 . LEU A 1 52 ? -10.482 -4.348 -19.805 1.00 0.00 ? 52 LEU A HB2 6 ATOM 23237 H HB3 . LEU A 1 52 ? -10.747 -5.321 -21.243 1.00 0.00 ? 52 LEU A HB3 6 ATOM 23238 H HG . LEU A 1 52 ? -8.427 -5.884 -19.375 1.00 0.00 ? 52 LEU A HG 6 ATOM 23239 H HD11 . LEU A 1 52 ? -11.276 -6.918 -19.155 1.00 0.00 ? 52 LEU A HD11 6 ATOM 23240 H HD12 . LEU A 1 52 ? -10.391 -5.984 -17.952 1.00 0.00 ? 52 LEU A HD12 6 ATOM 23241 H HD13 . LEU A 1 52 ? -9.895 -7.632 -18.317 1.00 0.00 ? 52 LEU A HD13 6 ATOM 23242 H HD21 . LEU A 1 52 ? -8.816 -8.229 -20.335 1.00 0.00 ? 52 LEU A HD21 6 ATOM 23243 H HD22 . LEU A 1 52 ? -8.253 -7.031 -21.496 1.00 0.00 ? 52 LEU A HD22 6 ATOM 23244 H HD23 . LEU A 1 52 ? -9.955 -7.491 -21.464 1.00 0.00 ? 52 LEU A HD23 6 ATOM 23245 N N . MET B 1 1 ? -34.160 -36.178 13.173 1.00 0.00 ? 1 MET B N 6 ATOM 23246 C CA . MET B 1 1 ? -33.232 -35.097 12.727 1.00 0.00 ? 1 MET B CA 6 ATOM 23247 C C . MET B 1 1 ? -32.085 -34.941 13.741 1.00 0.00 ? 1 MET B C 6 ATOM 23248 O O . MET B 1 1 ? -31.431 -33.896 13.789 1.00 0.00 ? 1 MET B O 6 ATOM 23249 C CB . MET B 1 1 ? -34.029 -33.778 12.576 1.00 0.00 ? 1 MET B CB 6 ATOM 23250 C CG . MET B 1 1 ? -35.009 -33.871 11.396 1.00 0.00 ? 1 MET B CG 6 ATOM 23251 S SD . MET B 1 1 ? -35.895 -32.297 11.219 1.00 0.00 ? 1 MET B SD 6 ATOM 23252 C CE . MET B 1 1 ? -37.121 -32.841 10.001 1.00 0.00 ? 1 MET B CE 6 ATOM 23253 H H1 . MET B 1 1 ? -34.847 -36.379 12.418 1.00 0.00 ? 1 MET B H1 6 ATOM 23254 H H2 . MET B 1 1 ? -34.664 -35.867 14.029 1.00 0.00 ? 1 MET B H2 6 ATOM 23255 H H3 . MET B 1 1 ? -33.617 -37.037 13.383 1.00 0.00 ? 1 MET B H3 6 ATOM 23256 H HA . MET B 1 1 ? -32.806 -35.372 11.766 1.00 0.00 ? 1 MET B HA 6 ATOM 23257 H HB2 . MET B 1 1 ? -34.580 -33.588 13.483 1.00 0.00 ? 1 MET B HB2 6 ATOM 23258 H HB3 . MET B 1 1 ? -33.345 -32.962 12.401 1.00 0.00 ? 1 MET B HB3 6 ATOM 23259 H HG2 . MET B 1 1 ? -34.461 -34.076 10.484 1.00 0.00 ? 1 MET B HG2 6 ATOM 23260 H HG3 . MET B 1 1 ? -35.719 -34.665 11.573 1.00 0.00 ? 1 MET B HG3 6 ATOM 23261 H HE1 . MET B 1 1 ? -37.743 -32.001 9.722 1.00 0.00 ? 1 MET B HE1 6 ATOM 23262 H HE2 . MET B 1 1 ? -37.739 -33.614 10.427 1.00 0.00 ? 1 MET B HE2 6 ATOM 23263 H HE3 . MET B 1 1 ? -36.614 -33.226 9.126 1.00 0.00 ? 1 MET B HE3 6 ATOM 23264 N N . GLU B 1 2 ? -31.834 -36.002 14.535 1.00 0.00 ? 2 GLU B N 6 ATOM 23265 C CA . GLU B 1 2 ? -30.757 -36.000 15.544 1.00 0.00 ? 2 GLU B CA 6 ATOM 23266 C C . GLU B 1 2 ? -29.410 -35.711 14.877 1.00 0.00 ? 2 GLU B C 6 ATOM 23267 O O . GLU B 1 2 ? -28.552 -35.017 15.447 1.00 0.00 ? 2 GLU B O 6 ATOM 23268 C CB . GLU B 1 2 ? -30.705 -37.365 16.256 1.00 0.00 ? 2 GLU B CB 6 ATOM 23269 C CG . GLU B 1 2 ? -31.978 -37.570 17.119 1.00 0.00 ? 2 GLU B CG 6 ATOM 23270 C CD . GLU B 1 2 ? -32.033 -38.961 17.805 1.00 0.00 ? 2 GLU B CD 6 ATOM 23271 O OE1 . GLU B 1 2 ? -31.107 -39.758 17.665 1.00 0.00 ? 2 GLU B OE1 6 ATOM 23272 O OE2 . GLU B 1 2 ? -33.025 -39.212 18.470 1.00 0.00 ? 2 GLU B OE2 6 ATOM 23273 H H . GLU B 1 2 ? -32.382 -36.803 14.432 1.00 0.00 ? 2 GLU B H 6 ATOM 23274 H HA . GLU B 1 2 ? -30.955 -35.223 16.277 1.00 0.00 ? 2 GLU B HA 6 ATOM 23275 H HB2 . GLU B 1 2 ? -30.637 -38.148 15.514 1.00 0.00 ? 2 GLU B HB2 6 ATOM 23276 H HB3 . GLU B 1 2 ? -29.830 -37.397 16.893 1.00 0.00 ? 2 GLU B HB3 6 ATOM 23277 H HG2 . GLU B 1 2 ? -32.006 -36.805 17.884 1.00 0.00 ? 2 GLU B HG2 6 ATOM 23278 H HG3 . GLU B 1 2 ? -32.845 -37.456 16.483 1.00 0.00 ? 2 GLU B HG3 6 ATOM 23279 N N . LYS B 1 3 ? -29.261 -36.227 13.646 1.00 0.00 ? 3 LYS B N 6 ATOM 23280 C CA . LYS B 1 3 ? -28.056 -36.024 12.838 1.00 0.00 ? 3 LYS B CA 6 ATOM 23281 C C . LYS B 1 3 ? -27.906 -34.534 12.506 1.00 0.00 ? 3 LYS B C 6 ATOM 23282 O O . LYS B 1 3 ? -26.813 -33.986 12.595 1.00 0.00 ? 3 LYS B O 6 ATOM 23283 C CB . LYS B 1 3 ? -28.150 -36.838 11.539 1.00 0.00 ? 3 LYS B CB 6 ATOM 23284 C CG . LYS B 1 3 ? -28.124 -38.354 11.851 1.00 0.00 ? 3 LYS B CG 6 ATOM 23285 C CD . LYS B 1 3 ? -28.199 -39.190 10.555 1.00 0.00 ? 3 LYS B CD 6 ATOM 23286 C CE . LYS B 1 3 ? -29.611 -39.131 9.932 1.00 0.00 ? 3 LYS B CE 6 ATOM 23287 N NZ . LYS B 1 3 ? -29.698 -40.103 8.806 1.00 0.00 ? 3 LYS B NZ 6 ATOM 23288 H H . LYS B 1 3 ? -30.000 -36.741 13.262 1.00 0.00 ? 3 LYS B H 6 ATOM 23289 H HA . LYS B 1 3 ? -27.189 -36.354 13.400 1.00 0.00 ? 3 LYS B HA 6 ATOM 23290 H HB2 . LYS B 1 3 ? -29.076 -36.587 11.037 1.00 0.00 ? 3 LYS B HB2 6 ATOM 23291 H HB3 . LYS B 1 3 ? -27.318 -36.592 10.897 1.00 0.00 ? 3 LYS B HB3 6 ATOM 23292 H HG2 . LYS B 1 3 ? -27.205 -38.586 12.371 1.00 0.00 ? 3 LYS B HG2 6 ATOM 23293 H HG3 . LYS B 1 3 ? -28.965 -38.603 12.486 1.00 0.00 ? 3 LYS B HG3 6 ATOM 23294 H HD2 . LYS B 1 3 ? -27.473 -38.809 9.841 1.00 0.00 ? 3 LYS B HD2 6 ATOM 23295 H HD3 . LYS B 1 3 ? -27.957 -40.214 10.786 1.00 0.00 ? 3 LYS B HD3 6 ATOM 23296 H HE2 . LYS B 1 3 ? -30.348 -39.377 10.679 1.00 0.00 ? 3 LYS B HE2 6 ATOM 23297 H HE3 . LYS B 1 3 ? -29.799 -38.129 9.560 1.00 0.00 ? 3 LYS B HE3 6 ATOM 23298 H HZ1 . LYS B 1 3 ? -28.986 -39.862 8.085 1.00 0.00 ? 3 LYS B HZ1 6 ATOM 23299 H HZ2 . LYS B 1 3 ? -30.649 -40.061 8.388 1.00 0.00 ? 3 LYS B HZ2 6 ATOM 23300 H HZ3 . LYS B 1 3 ? -29.512 -41.056 9.166 1.00 0.00 ? 3 LYS B HZ3 6 ATOM 23301 N N . VAL B 1 4 ? -29.039 -33.901 12.148 1.00 0.00 ? 4 VAL B N 6 ATOM 23302 C CA . VAL B 1 4 ? -29.076 -32.467 11.820 1.00 0.00 ? 4 VAL B CA 6 ATOM 23303 C C . VAL B 1 4 ? -28.717 -31.652 13.067 1.00 0.00 ? 4 VAL B C 6 ATOM 23304 O O . VAL B 1 4 ? -27.944 -30.703 12.979 1.00 0.00 ? 4 VAL B O 6 ATOM 23305 C CB . VAL B 1 4 ? -30.489 -32.057 11.302 1.00 0.00 ? 4 VAL B CB 6 ATOM 23306 C CG1 . VAL B 1 4 ? -30.515 -30.563 10.900 1.00 0.00 ? 4 VAL B CG1 6 ATOM 23307 C CG2 . VAL B 1 4 ? -30.886 -32.931 10.095 1.00 0.00 ? 4 VAL B CG2 6 ATOM 23308 H H . VAL B 1 4 ? -29.873 -34.413 12.125 1.00 0.00 ? 4 VAL B H 6 ATOM 23309 H HA . VAL B 1 4 ? -28.346 -32.268 11.036 1.00 0.00 ? 4 VAL B HA 6 ATOM 23310 H HB . VAL B 1 4 ? -31.214 -32.206 12.095 1.00 0.00 ? 4 VAL B HB 6 ATOM 23311 H HG11 . VAL B 1 4 ? -31.457 -30.339 10.418 1.00 0.00 ? 4 VAL B HG11 6 ATOM 23312 H HG12 . VAL B 1 4 ? -29.706 -30.352 10.209 1.00 0.00 ? 4 VAL B HG12 6 ATOM 23313 H HG13 . VAL B 1 4 ? -30.408 -29.948 11.776 1.00 0.00 ? 4 VAL B HG13 6 ATOM 23314 H HG21 . VAL B 1 4 ? -31.828 -32.584 9.686 1.00 0.00 ? 4 VAL B HG21 6 ATOM 23315 H HG22 . VAL B 1 4 ? -31.003 -33.959 10.411 1.00 0.00 ? 4 VAL B HG22 6 ATOM 23316 H HG23 . VAL B 1 4 ? -30.124 -32.877 9.329 1.00 0.00 ? 4 VAL B HG23 6 ATOM 23317 N N . GLN B 1 5 ? -29.286 -32.062 14.213 1.00 0.00 ? 5 GLN B N 6 ATOM 23318 C CA . GLN B 1 5 ? -29.032 -31.400 15.494 1.00 0.00 ? 5 GLN B CA 6 ATOM 23319 C C . GLN B 1 5 ? -27.547 -31.507 15.822 1.00 0.00 ? 5 GLN B C 6 ATOM 23320 O O . GLN B 1 5 ? -26.915 -30.521 16.198 1.00 0.00 ? 5 GLN B O 6 ATOM 23321 C CB . GLN B 1 5 ? -29.875 -32.034 16.622 1.00 0.00 ? 5 GLN B CB 6 ATOM 23322 C CG . GLN B 1 5 ? -31.383 -31.781 16.395 1.00 0.00 ? 5 GLN B CG 6 ATOM 23323 C CD . GLN B 1 5 ? -31.708 -30.282 16.432 1.00 0.00 ? 5 GLN B CD 6 ATOM 23324 O OE1 . GLN B 1 5 ? -31.504 -29.624 17.456 1.00 0.00 ? 5 GLN B OE1 6 ATOM 23325 N NE2 . GLN B 1 5 ? -32.182 -29.701 15.365 1.00 0.00 ? 5 GLN B NE2 6 ATOM 23326 H H . GLN B 1 5 ? -29.892 -32.835 14.179 1.00 0.00 ? 5 GLN B H 6 ATOM 23327 H HA . GLN B 1 5 ? -29.291 -30.356 15.402 1.00 0.00 ? 5 GLN B HA 6 ATOM 23328 H HB2 . GLN B 1 5 ? -29.696 -33.098 16.645 1.00 0.00 ? 5 GLN B HB2 6 ATOM 23329 H HB3 . GLN B 1 5 ? -29.585 -31.612 17.575 1.00 0.00 ? 5 GLN B HB3 6 ATOM 23330 H HG2 . GLN B 1 5 ? -31.679 -32.182 15.442 1.00 0.00 ? 5 GLN B HG2 6 ATOM 23331 H HG3 . GLN B 1 5 ? -31.947 -32.286 17.174 1.00 0.00 ? 5 GLN B HG3 6 ATOM 23332 H HE21 . GLN B 1 5 ? -32.327 -30.223 14.545 1.00 0.00 ? 5 GLN B HE21 6 ATOM 23333 H HE22 . GLN B 1 5 ? -32.387 -28.744 15.381 1.00 0.00 ? 5 GLN B HE22 6 ATOM 23334 N N . TYR B 1 6 ? -26.988 -32.709 15.622 1.00 0.00 ? 6 TYR B N 6 ATOM 23335 C CA . TYR B 1 6 ? -25.569 -32.955 15.846 1.00 0.00 ? 6 TYR B CA 6 ATOM 23336 C C . TYR B 1 6 ? -24.746 -32.096 14.881 1.00 0.00 ? 6 TYR B C 6 ATOM 23337 O O . TYR B 1 6 ? -23.729 -31.549 15.272 1.00 0.00 ? 6 TYR B O 6 ATOM 23338 C CB . TYR B 1 6 ? -25.223 -34.455 15.661 1.00 0.00 ? 6 TYR B CB 6 ATOM 23339 C CG . TYR B 1 6 ? -23.709 -34.649 15.804 1.00 0.00 ? 6 TYR B CG 6 ATOM 23340 C CD1 . TYR B 1 6 ? -23.102 -34.599 17.069 1.00 0.00 ? 6 TYR B CD1 6 ATOM 23341 C CD2 . TYR B 1 6 ? -22.913 -34.839 14.662 1.00 0.00 ? 6 TYR B CD2 6 ATOM 23342 C CE1 . TYR B 1 6 ? -21.718 -34.741 17.188 1.00 0.00 ? 6 TYR B CE1 6 ATOM 23343 C CE2 . TYR B 1 6 ? -21.527 -34.989 14.786 1.00 0.00 ? 6 TYR B CE2 6 ATOM 23344 C CZ . TYR B 1 6 ? -20.934 -34.938 16.051 1.00 0.00 ? 6 TYR B CZ 6 ATOM 23345 O OH . TYR B 1 6 ? -19.564 -35.071 16.170 1.00 0.00 ? 6 TYR B OH 6 ATOM 23346 H H . TYR B 1 6 ? -27.548 -33.446 15.276 1.00 0.00 ? 6 TYR B H 6 ATOM 23347 H HA . TYR B 1 6 ? -25.325 -32.665 16.859 1.00 0.00 ? 6 TYR B HA 6 ATOM 23348 H HB2 . TYR B 1 6 ? -25.733 -35.033 16.416 1.00 0.00 ? 6 TYR B HB2 6 ATOM 23349 H HB3 . TYR B 1 6 ? -25.546 -34.788 14.681 1.00 0.00 ? 6 TYR B HB3 6 ATOM 23350 H HD1 . TYR B 1 6 ? -23.704 -34.457 17.949 1.00 0.00 ? 6 TYR B HD1 6 ATOM 23351 H HD2 . TYR B 1 6 ? -23.372 -34.882 13.681 1.00 0.00 ? 6 TYR B HD2 6 ATOM 23352 H HE1 . TYR B 1 6 ? -21.257 -34.704 18.163 1.00 0.00 ? 6 TYR B HE1 6 ATOM 23353 H HE2 . TYR B 1 6 ? -20.919 -35.140 13.905 1.00 0.00 ? 6 TYR B HE2 6 ATOM 23354 H HH . TYR B 1 6 ? -19.237 -34.324 16.676 1.00 0.00 ? 6 TYR B HH 6 ATOM 23355 N N . LEU B 1 7 ? -25.207 -32.002 13.620 1.00 0.00 ? 7 LEU B N 6 ATOM 23356 C CA . LEU B 1 7 ? -24.523 -31.210 12.590 1.00 0.00 ? 7 LEU B CA 6 ATOM 23357 C C . LEU B 1 7 ? -24.497 -29.739 13.021 1.00 0.00 ? 7 LEU B C 6 ATOM 23358 O O . LEU B 1 7 ? -23.474 -29.073 12.905 1.00 0.00 ? 7 LEU B O 6 ATOM 23359 C CB . LEU B 1 7 ? -25.264 -31.374 11.229 1.00 0.00 ? 7 LEU B CB 6 ATOM 23360 C CG . LEU B 1 7 ? -24.359 -31.080 9.988 1.00 0.00 ? 7 LEU B CG 6 ATOM 23361 C CD1 . LEU B 1 7 ? -23.919 -29.602 9.923 1.00 0.00 ? 7 LEU B CD1 6 ATOM 23362 C CD2 . LEU B 1 7 ? -23.118 -32.008 9.966 1.00 0.00 ? 7 LEU B CD2 6 ATOM 23363 H H . LEU B 1 7 ? -26.037 -32.482 13.379 1.00 0.00 ? 7 LEU B H 6 ATOM 23364 H HA . LEU B 1 7 ? -23.512 -31.568 12.500 1.00 0.00 ? 7 LEU B HA 6 ATOM 23365 H HB2 . LEU B 1 7 ? -25.631 -32.388 11.152 1.00 0.00 ? 7 LEU B HB2 6 ATOM 23366 H HB3 . LEU B 1 7 ? -26.114 -30.710 11.203 1.00 0.00 ? 7 LEU B HB3 6 ATOM 23367 H HG . LEU B 1 7 ? -24.945 -31.288 9.102 1.00 0.00 ? 7 LEU B HG 6 ATOM 23368 H HD11 . LEU B 1 7 ? -23.019 -29.460 10.504 1.00 0.00 ? 7 LEU B HD11 6 ATOM 23369 H HD12 . LEU B 1 7 ? -24.701 -28.966 10.312 1.00 0.00 ? 7 LEU B HD12 6 ATOM 23370 H HD13 . LEU B 1 7 ? -23.724 -29.337 8.895 1.00 0.00 ? 7 LEU B HD13 6 ATOM 23371 H HD21 . LEU B 1 7 ? -23.393 -33.003 10.306 1.00 0.00 ? 7 LEU B HD21 6 ATOM 23372 H HD22 . LEU B 1 7 ? -22.347 -31.615 10.614 1.00 0.00 ? 7 LEU B HD22 6 ATOM 23373 H HD23 . LEU B 1 7 ? -22.738 -32.075 8.957 1.00 0.00 ? 7 LEU B HD23 6 ATOM 23374 N N . THR B 1 8 ? -25.637 -29.263 13.543 1.00 0.00 ? 8 THR B N 6 ATOM 23375 C CA . THR B 1 8 ? -25.769 -27.883 14.026 1.00 0.00 ? 8 THR B CA 6 ATOM 23376 C C . THR B 1 8 ? -24.798 -27.666 15.195 1.00 0.00 ? 8 THR B C 6 ATOM 23377 O O . THR B 1 8 ? -24.072 -26.677 15.239 1.00 0.00 ? 8 THR B O 6 ATOM 23378 C CB . THR B 1 8 ? -27.227 -27.635 14.470 1.00 0.00 ? 8 THR B CB 6 ATOM 23379 O OG1 . THR B 1 8 ? -28.088 -27.835 13.357 1.00 0.00 ? 8 THR B OG1 6 ATOM 23380 C CG2 . THR B 1 8 ? -27.411 -26.194 14.988 1.00 0.00 ? 8 THR B CG2 6 ATOM 23381 H H . THR B 1 8 ? -26.406 -29.868 13.621 1.00 0.00 ? 8 THR B H 6 ATOM 23382 H HA . THR B 1 8 ? -25.518 -27.207 13.222 1.00 0.00 ? 8 THR B HA 6 ATOM 23383 H HB . THR B 1 8 ? -27.496 -28.329 15.252 1.00 0.00 ? 8 THR B HB 6 ATOM 23384 H HG1 . THR B 1 8 ? -27.996 -28.752 13.077 1.00 0.00 ? 8 THR B HG1 6 ATOM 23385 H HG21 . THR B 1 8 ? -26.980 -25.494 14.280 1.00 0.00 ? 8 THR B HG21 6 ATOM 23386 H HG22 . THR B 1 8 ? -26.918 -26.085 15.940 1.00 0.00 ? 8 THR B HG22 6 ATOM 23387 H HG23 . THR B 1 8 ? -28.464 -25.986 15.106 1.00 0.00 ? 8 THR B HG23 6 ATOM 23388 N N . ARG B 1 9 ? -24.785 -28.645 16.114 1.00 0.00 ? 9 ARG B N 6 ATOM 23389 C CA . ARG B 1 9 ? -23.903 -28.629 17.283 1.00 0.00 ? 9 ARG B CA 6 ATOM 23390 C C . ARG B 1 9 ? -22.437 -28.662 16.831 1.00 0.00 ? 9 ARG B C 6 ATOM 23391 O O . ARG B 1 9 ? -21.599 -27.942 17.370 1.00 0.00 ? 9 ARG B O 6 ATOM 23392 C CB . ARG B 1 9 ? -24.217 -29.854 18.167 1.00 0.00 ? 9 ARG B CB 6 ATOM 23393 C CG . ARG B 1 9 ? -25.551 -29.649 18.924 1.00 0.00 ? 9 ARG B CG 6 ATOM 23394 C CD . ARG B 1 9 ? -26.167 -31.004 19.320 1.00 0.00 ? 9 ARG B CD 6 ATOM 23395 N NE . ARG B 1 9 ? -25.189 -31.834 20.041 1.00 0.00 ? 9 ARG B NE 6 ATOM 23396 C CZ . ARG B 1 9 ? -25.114 -33.171 19.898 1.00 0.00 ? 9 ARG B CZ 6 ATOM 23397 N NH1 . ARG B 1 9 ? -25.942 -33.833 19.124 1.00 0.00 ? 9 ARG B NH1 6 ATOM 23398 N NH2 . ARG B 1 9 ? -24.194 -33.824 20.547 1.00 0.00 ? 9 ARG B NH2 6 ATOM 23399 H H . ARG B 1 9 ? -25.377 -29.416 15.985 1.00 0.00 ? 9 ARG B H 6 ATOM 23400 H HA . ARG B 1 9 ? -24.075 -27.726 17.850 1.00 0.00 ? 9 ARG B HA 6 ATOM 23401 H HB2 . ARG B 1 9 ? -24.283 -30.732 17.544 1.00 0.00 ? 9 ARG B HB2 6 ATOM 23402 H HB3 . ARG B 1 9 ? -23.418 -29.988 18.884 1.00 0.00 ? 9 ARG B HB3 6 ATOM 23403 H HG2 . ARG B 1 9 ? -25.365 -29.065 19.817 1.00 0.00 ? 9 ARG B HG2 6 ATOM 23404 H HG3 . ARG B 1 9 ? -26.249 -29.111 18.293 1.00 0.00 ? 9 ARG B HG3 6 ATOM 23405 H HD2 . ARG B 1 9 ? -27.017 -30.826 19.960 1.00 0.00 ? 9 ARG B HD2 6 ATOM 23406 H HD3 . ARG B 1 9 ? -26.499 -31.512 18.431 1.00 0.00 ? 9 ARG B HD3 6 ATOM 23407 H HE . ARG B 1 9 ? -24.554 -31.392 20.643 1.00 0.00 ? 9 ARG B HE 6 ATOM 23408 H HH11 . ARG B 1 9 ? -26.656 -33.349 18.620 1.00 0.00 ? 9 ARG B HH11 6 ATOM 23409 H HH12 . ARG B 1 9 ? -25.856 -34.825 19.036 1.00 0.00 ? 9 ARG B HH12 6 ATOM 23410 H HH21 . ARG B 1 9 ? -23.556 -33.333 21.140 1.00 0.00 ? 9 ARG B HH21 6 ATOM 23411 H HH22 . ARG B 1 9 ? -24.123 -34.817 20.449 1.00 0.00 ? 9 ARG B HH22 6 ATOM 23412 N N . SER B 1 10 ? -22.161 -29.500 15.819 1.00 0.00 ? 10 SER B N 6 ATOM 23413 C CA . SER B 1 10 ? -20.825 -29.649 15.242 1.00 0.00 ? 10 SER B CA 6 ATOM 23414 C C . SER B 1 10 ? -20.385 -28.342 14.578 1.00 0.00 ? 10 SER B C 6 ATOM 23415 O O . SER B 1 10 ? -19.228 -27.950 14.687 1.00 0.00 ? 10 SER B O 6 ATOM 23416 C CB . SER B 1 10 ? -20.820 -30.795 14.219 1.00 0.00 ? 10 SER B CB 6 ATOM 23417 O OG . SER B 1 10 ? -21.081 -32.025 14.886 1.00 0.00 ? 10 SER B OG 6 ATOM 23418 H H . SER B 1 10 ? -22.894 -30.027 15.437 1.00 0.00 ? 10 SER B H 6 ATOM 23419 H HA . SER B 1 10 ? -20.129 -29.889 16.034 1.00 0.00 ? 10 SER B HA 6 ATOM 23420 H HB2 . SER B 1 10 ? -21.582 -30.627 13.480 1.00 0.00 ? 10 SER B HB2 6 ATOM 23421 H HB3 . SER B 1 10 ? -19.858 -30.843 13.731 1.00 0.00 ? 10 SER B HB3 6 ATOM 23422 H HG . SER B 1 10 ? -20.622 -32.014 15.727 1.00 0.00 ? 10 SER B HG 6 ATOM 23423 N N . ALA B 1 11 ? -21.334 -27.670 13.900 1.00 0.00 ? 11 ALA B N 6 ATOM 23424 C CA . ALA B 1 11 ? -21.057 -26.393 13.229 1.00 0.00 ? 11 ALA B CA 6 ATOM 23425 C C . ALA B 1 11 ? -20.682 -25.334 14.268 1.00 0.00 ? 11 ALA B C 6 ATOM 23426 O O . ALA B 1 11 ? -19.708 -24.594 14.097 1.00 0.00 ? 11 ALA B O 6 ATOM 23427 C CB . ALA B 1 11 ? -22.292 -25.944 12.431 1.00 0.00 ? 11 ALA B CB 6 ATOM 23428 H H . ALA B 1 11 ? -22.240 -28.040 13.866 1.00 0.00 ? 11 ALA B H 6 ATOM 23429 H HA . ALA B 1 11 ? -20.229 -26.524 12.548 1.00 0.00 ? 11 ALA B HA 6 ATOM 23430 H HB1 . ALA B 1 11 ? -22.050 -25.061 11.859 1.00 0.00 ? 11 ALA B HB1 6 ATOM 23431 H HB2 . ALA B 1 11 ? -23.105 -25.721 13.105 1.00 0.00 ? 11 ALA B HB2 6 ATOM 23432 H HB3 . ALA B 1 11 ? -22.594 -26.734 11.759 1.00 0.00 ? 11 ALA B HB3 6 ATOM 23433 N N . ILE B 1 12 ? -21.453 -25.318 15.371 1.00 0.00 ? 12 ILE B N 6 ATOM 23434 C CA . ILE B 1 12 ? -21.220 -24.404 16.499 1.00 0.00 ? 12 ILE B CA 6 ATOM 23435 C C . ILE B 1 12 ? -19.867 -24.748 17.140 1.00 0.00 ? 12 ILE B C 6 ATOM 23436 O O . ILE B 1 12 ? -19.078 -23.856 17.465 1.00 0.00 ? 12 ILE B O 6 ATOM 23437 C CB . ILE B 1 12 ? -22.387 -24.533 17.522 1.00 0.00 ? 12 ILE B CB 6 ATOM 23438 C CG1 . ILE B 1 12 ? -23.697 -23.974 16.885 1.00 0.00 ? 12 ILE B CG1 6 ATOM 23439 C CG2 . ILE B 1 12 ? -22.066 -23.758 18.825 1.00 0.00 ? 12 ILE B CG2 6 ATOM 23440 C CD1 . ILE B 1 12 ? -24.935 -24.490 17.638 1.00 0.00 ? 12 ILE B CD1 6 ATOM 23441 H H . ILE B 1 12 ? -22.183 -25.964 15.439 1.00 0.00 ? 12 ILE B H 6 ATOM 23442 H HA . ILE B 1 12 ? -21.185 -23.387 16.126 1.00 0.00 ? 12 ILE B HA 6 ATOM 23443 H HB . ILE B 1 12 ? -22.523 -25.581 17.761 1.00 0.00 ? 12 ILE B HB 6 ATOM 23444 H HG12 . ILE B 1 12 ? -23.682 -22.894 16.929 1.00 0.00 ? 12 ILE B HG12 6 ATOM 23445 H HG13 . ILE B 1 12 ? -23.759 -24.279 15.851 1.00 0.00 ? 12 ILE B HG13 6 ATOM 23446 H HG21 . ILE B 1 12 ? -21.334 -24.306 19.401 1.00 0.00 ? 12 ILE B HG21 6 ATOM 23447 H HG22 . ILE B 1 12 ? -22.963 -23.641 19.412 1.00 0.00 ? 12 ILE B HG22 6 ATOM 23448 H HG23 . ILE B 1 12 ? -21.669 -22.781 18.580 1.00 0.00 ? 12 ILE B HG23 6 ATOM 23449 H HD11 . ILE B 1 12 ? -24.962 -25.569 17.594 1.00 0.00 ? 12 ILE B HD11 6 ATOM 23450 H HD12 . ILE B 1 12 ? -25.823 -24.092 17.173 1.00 0.00 ? 12 ILE B HD12 6 ATOM 23451 H HD13 . ILE B 1 12 ? -24.894 -24.169 18.668 1.00 0.00 ? 12 ILE B HD13 6 ATOM 23452 N N . ARG B 1 13 ? -19.629 -26.059 17.286 1.00 0.00 ? 13 ARG B N 6 ATOM 23453 C CA . ARG B 1 13 ? -18.390 -26.591 17.855 1.00 0.00 ? 13 ARG B CA 6 ATOM 23454 C C . ARG B 1 13 ? -17.204 -26.132 17.000 1.00 0.00 ? 13 ARG B C 6 ATOM 23455 O O . ARG B 1 13 ? -16.172 -25.730 17.532 1.00 0.00 ? 13 ARG B O 6 ATOM 23456 C CB . ARG B 1 13 ? -18.487 -28.131 17.894 1.00 0.00 ? 13 ARG B CB 6 ATOM 23457 C CG . ARG B 1 13 ? -17.263 -28.780 18.569 1.00 0.00 ? 13 ARG B CG 6 ATOM 23458 C CD . ARG B 1 13 ? -17.469 -30.304 18.639 1.00 0.00 ? 13 ARG B CD 6 ATOM 23459 N NE . ARG B 1 13 ? -17.574 -30.886 17.282 1.00 0.00 ? 13 ARG B NE 6 ATOM 23460 C CZ . ARG B 1 13 ? -18.427 -31.884 16.961 1.00 0.00 ? 13 ARG B CZ 6 ATOM 23461 N NH1 . ARG B 1 13 ? -19.320 -32.333 17.806 1.00 0.00 ? 13 ARG B NH1 6 ATOM 23462 N NH2 . ARG B 1 13 ? -18.382 -32.400 15.768 1.00 0.00 ? 13 ARG B NH2 6 ATOM 23463 H H . ARG B 1 13 ? -20.312 -26.691 16.980 1.00 0.00 ? 13 ARG B H 6 ATOM 23464 H HA . ARG B 1 13 ? -18.272 -26.217 18.866 1.00 0.00 ? 13 ARG B HA 6 ATOM 23465 H HB2 . ARG B 1 13 ? -19.373 -28.410 18.444 1.00 0.00 ? 13 ARG B HB2 6 ATOM 23466 H HB3 . ARG B 1 13 ? -18.569 -28.503 16.892 1.00 0.00 ? 13 ARG B HB3 6 ATOM 23467 H HG2 . ARG B 1 13 ? -16.368 -28.556 18.006 1.00 0.00 ? 13 ARG B HG2 6 ATOM 23468 H HG3 . ARG B 1 13 ? -17.157 -28.391 19.572 1.00 0.00 ? 13 ARG B HG3 6 ATOM 23469 H HD2 . ARG B 1 13 ? -16.626 -30.752 19.148 1.00 0.00 ? 13 ARG B HD2 6 ATOM 23470 H HD3 . ARG B 1 13 ? -18.367 -30.507 19.201 1.00 0.00 ? 13 ARG B HD3 6 ATOM 23471 H HE . ARG B 1 13 ? -16.971 -30.551 16.585 1.00 0.00 ? 13 ARG B HE 6 ATOM 23472 H HH11 . ARG B 1 13 ? -19.390 -31.943 18.721 1.00 0.00 ? 13 ARG B HH11 6 ATOM 23473 H HH12 . ARG B 1 13 ? -19.935 -33.073 17.533 1.00 0.00 ? 13 ARG B HH12 6 ATOM 23474 H HH21 . ARG B 1 13 ? -17.722 -32.062 15.102 1.00 0.00 ? 13 ARG B HH21 6 ATOM 23475 H HH22 . ARG B 1 13 ? -19.013 -33.136 15.519 1.00 0.00 ? 13 ARG B HH22 6 ATOM 23476 N N . ARG B 1 14 ? -17.390 -26.181 15.672 1.00 0.00 ? 14 ARG B N 6 ATOM 23477 C CA . ARG B 1 14 ? -16.359 -25.754 14.723 1.00 0.00 ? 14 ARG B CA 6 ATOM 23478 C C . ARG B 1 14 ? -16.105 -24.256 14.883 1.00 0.00 ? 14 ARG B C 6 ATOM 23479 O O . ARG B 1 14 ? -14.959 -23.816 14.951 1.00 0.00 ? 14 ARG B O 6 ATOM 23480 C CB . ARG B 1 14 ? -16.794 -26.076 13.271 1.00 0.00 ? 14 ARG B CB 6 ATOM 23481 C CG . ARG B 1 14 ? -15.571 -26.463 12.403 1.00 0.00 ? 14 ARG B CG 6 ATOM 23482 C CD . ARG B 1 14 ? -14.975 -27.836 12.826 1.00 0.00 ? 14 ARG B CD 6 ATOM 23483 N NE . ARG B 1 14 ? -16.031 -28.856 12.985 1.00 0.00 ? 14 ARG B NE 6 ATOM 23484 C CZ . ARG B 1 14 ? -16.524 -29.249 14.181 1.00 0.00 ? 14 ARG B CZ 6 ATOM 23485 N NH1 . ARG B 1 14 ? -16.061 -28.793 15.316 1.00 0.00 ? 14 ARG B NH1 6 ATOM 23486 N NH2 . ARG B 1 14 ? -17.488 -30.112 14.205 1.00 0.00 ? 14 ARG B NH2 6 ATOM 23487 H H . ARG B 1 14 ? -18.251 -26.496 15.328 1.00 0.00 ? 14 ARG B H 6 ATOM 23488 H HA . ARG B 1 14 ? -15.458 -26.281 14.944 1.00 0.00 ? 14 ARG B HA 6 ATOM 23489 H HB2 . ARG B 1 14 ? -17.506 -26.884 13.276 1.00 0.00 ? 14 ARG B HB2 6 ATOM 23490 H HB3 . ARG B 1 14 ? -17.271 -25.207 12.836 1.00 0.00 ? 14 ARG B HB3 6 ATOM 23491 H HG2 . ARG B 1 14 ? -15.878 -26.519 11.370 1.00 0.00 ? 14 ARG B HG2 6 ATOM 23492 H HG3 . ARG B 1 14 ? -14.809 -25.701 12.503 1.00 0.00 ? 14 ARG B HG3 6 ATOM 23493 H HD2 . ARG B 1 14 ? -14.295 -28.166 12.054 1.00 0.00 ? 14 ARG B HD2 6 ATOM 23494 H HD3 . ARG B 1 14 ? -14.419 -27.724 13.744 1.00 0.00 ? 14 ARG B HD3 6 ATOM 23495 H HE . ARG B 1 14 ? -16.409 -29.259 12.179 1.00 0.00 ? 14 ARG B HE 6 ATOM 23496 H HH11 . ARG B 1 14 ? -15.315 -28.130 15.325 1.00 0.00 ? 14 ARG B HH11 6 ATOM 23497 H HH12 . ARG B 1 14 ? -16.460 -29.106 16.174 1.00 0.00 ? 14 ARG B HH12 6 ATOM 23498 H HH21 . ARG B 1 14 ? -17.852 -30.478 13.349 1.00 0.00 ? 14 ARG B HH21 6 ATOM 23499 H HH22 . ARG B 1 14 ? -17.875 -30.399 15.078 1.00 0.00 ? 14 ARG B HH22 6 ATOM 23500 N N . ALA B 1 15 ? -17.205 -23.493 14.980 1.00 0.00 ? 15 ALA B N 6 ATOM 23501 C CA . ALA B 1 15 ? -17.144 -22.036 15.167 1.00 0.00 ? 15 ALA B CA 6 ATOM 23502 C C . ALA B 1 15 ? -16.472 -21.691 16.504 1.00 0.00 ? 15 ALA B C 6 ATOM 23503 O O . ALA B 1 15 ? -15.910 -20.608 16.664 1.00 0.00 ? 15 ALA B O 6 ATOM 23504 C CB . ALA B 1 15 ? -18.563 -21.450 15.121 1.00 0.00 ? 15 ALA B CB 6 ATOM 23505 H H . ALA B 1 15 ? -18.083 -23.928 14.946 1.00 0.00 ? 15 ALA B H 6 ATOM 23506 H HA . ALA B 1 15 ? -16.564 -21.607 14.363 1.00 0.00 ? 15 ALA B HA 6 ATOM 23507 H HB1 . ALA B 1 15 ? -19.068 -21.799 14.234 1.00 0.00 ? 15 ALA B HB1 6 ATOM 23508 H HB2 . ALA B 1 15 ? -18.506 -20.372 15.102 1.00 0.00 ? 15 ALA B HB2 6 ATOM 23509 H HB3 . ALA B 1 15 ? -19.118 -21.762 15.994 1.00 0.00 ? 15 ALA B HB3 6 HETATM 23510 N N . SEP B 1 16 ? -16.542 -22.643 17.452 1.00 0.00 ? 16 SEP B N 6 HETATM 23511 C CA . SEP B 1 16 ? -15.954 -22.489 18.783 1.00 0.00 ? 16 SEP B CA 6 HETATM 23512 C CB . SEP B 1 16 ? -16.762 -23.350 19.785 1.00 0.00 ? 16 SEP B CB 6 HETATM 23513 O OG . SEP B 1 16 ? -15.935 -23.811 20.851 1.00 0.00 ? 16 SEP B OG 6 HETATM 23514 C C . SEP B 1 16 ? -14.462 -22.869 18.755 1.00 0.00 ? 16 SEP B C 6 HETATM 23515 O O . SEP B 1 16 ? -13.631 -22.141 19.309 1.00 0.00 ? 16 SEP B O 6 HETATM 23516 P P . SEP B 1 16 ? -15.313 -25.257 21.179 1.00 0.00 ? 16 SEP B P 6 HETATM 23517 O O1P . SEP B 1 16 ? -15.936 -26.274 20.307 1.00 0.00 ? 16 SEP B O1P 6 HETATM 23518 O O2P . SEP B 1 16 ? -13.727 -25.219 20.923 1.00 0.00 ? 16 SEP B O2P 6 HETATM 23519 O O3P . SEP B 1 16 ? -15.600 -25.631 22.715 1.00 0.00 ? 16 SEP B O3P 6 HETATM 23520 H H . SEP B 1 16 ? -17.007 -23.481 17.241 1.00 0.00 ? 16 SEP B H 6 HETATM 23521 H HA . SEP B 1 16 ? -16.042 -21.451 19.083 1.00 0.00 ? 16 SEP B HA 6 HETATM 23522 H HB2 . SEP B 1 16 ? -17.557 -22.758 20.203 1.00 0.00 ? 16 SEP B HB2 6 HETATM 23523 H HB3 . SEP B 1 16 ? -17.195 -24.192 19.266 1.00 0.00 ? 16 SEP B HB3 6 ATOM 23524 N N . THR B 1 17 ? -14.138 -23.999 18.106 1.00 0.00 ? 17 THR B N 6 ATOM 23525 C CA . THR B 1 17 ? -12.742 -24.477 17.993 1.00 0.00 ? 17 THR B CA 6 ATOM 23526 C C . THR B 1 17 ? -11.902 -23.516 17.142 1.00 0.00 ? 17 THR B C 6 ATOM 23527 O O . THR B 1 17 ? -10.711 -23.329 17.410 1.00 0.00 ? 17 THR B O 6 ATOM 23528 C CB . THR B 1 17 ? -12.687 -25.886 17.356 1.00 0.00 ? 17 THR B CB 6 ATOM 23529 O OG1 . THR B 1 17 ? -13.453 -25.900 16.162 1.00 0.00 ? 17 THR B OG1 6 ATOM 23530 C CG2 . THR B 1 17 ? -13.225 -26.955 18.324 1.00 0.00 ? 17 THR B CG2 6 ATOM 23531 H H . THR B 1 17 ? -14.850 -24.526 17.685 1.00 0.00 ? 17 THR B H 6 ATOM 23532 H HA . THR B 1 17 ? -12.310 -24.527 18.982 1.00 0.00 ? 17 THR B HA 6 ATOM 23533 H HB . THR B 1 17 ? -11.661 -26.128 17.114 1.00 0.00 ? 17 THR B HB 6 ATOM 23534 H HG1 . THR B 1 17 ? -14.278 -25.438 16.335 1.00 0.00 ? 17 THR B HG1 6 ATOM 23535 H HG21 . THR B 1 17 ? -13.194 -27.921 17.842 1.00 0.00 ? 17 THR B HG21 6 ATOM 23536 H HG22 . THR B 1 17 ? -14.239 -26.726 18.592 1.00 0.00 ? 17 THR B HG22 6 ATOM 23537 H HG23 . THR B 1 17 ? -12.615 -26.979 19.214 1.00 0.00 ? 17 THR B HG23 6 ATOM 23538 N N . ILE B 1 18 ? -12.542 -22.925 16.125 1.00 0.00 ? 18 ILE B N 6 ATOM 23539 C CA . ILE B 1 18 ? -11.882 -21.985 15.212 1.00 0.00 ? 18 ILE B CA 6 ATOM 23540 C C . ILE B 1 18 ? -12.142 -20.548 15.677 1.00 0.00 ? 18 ILE B C 6 ATOM 23541 O O . ILE B 1 18 ? -13.289 -20.162 15.906 1.00 0.00 ? 18 ILE B O 6 ATOM 23542 C CB . ILE B 1 18 ? -12.416 -22.193 13.761 1.00 0.00 ? 18 ILE B CB 6 ATOM 23543 C CG1 . ILE B 1 18 ? -12.213 -23.677 13.302 1.00 0.00 ? 18 ILE B CG1 6 ATOM 23544 C CG2 . ILE B 1 18 ? -11.713 -21.225 12.772 1.00 0.00 ? 18 ILE B CG2 6 ATOM 23545 C CD1 . ILE B 1 18 ? -10.736 -24.115 13.360 1.00 0.00 ? 18 ILE B CD1 6 ATOM 23546 H H . ILE B 1 18 ? -13.491 -23.134 15.983 1.00 0.00 ? 18 ILE B H 6 ATOM 23547 H HA . ILE B 1 18 ? -10.816 -22.167 15.220 1.00 0.00 ? 18 ILE B HA 6 ATOM 23548 H HB . ILE B 1 18 ? -13.475 -21.970 13.752 1.00 0.00 ? 18 ILE B HB 6 ATOM 23549 H HG12 . ILE B 1 18 ? -12.789 -24.326 13.936 1.00 0.00 ? 18 ILE B HG12 6 ATOM 23550 H HG13 . ILE B 1 18 ? -12.569 -23.779 12.287 1.00 0.00 ? 18 ILE B HG13 6 ATOM 23551 H HG21 . ILE B 1 18 ? -12.055 -20.217 12.947 1.00 0.00 ? 18 ILE B HG21 6 ATOM 23552 H HG22 . ILE B 1 18 ? -11.950 -21.511 11.756 1.00 0.00 ? 18 ILE B HG22 6 ATOM 23553 H HG23 . ILE B 1 18 ? -10.641 -21.271 12.913 1.00 0.00 ? 18 ILE B HG23 6 ATOM 23554 H HD11 . ILE B 1 18 ? -10.095 -23.323 12.998 1.00 0.00 ? 18 ILE B HD11 6 ATOM 23555 H HD12 . ILE B 1 18 ? -10.599 -24.990 12.743 1.00 0.00 ? 18 ILE B HD12 6 ATOM 23556 H HD13 . ILE B 1 18 ? -10.470 -24.354 14.380 1.00 0.00 ? 18 ILE B HD13 6 ATOM 23557 N N . GLU B 1 19 ? -11.050 -19.776 15.803 1.00 0.00 ? 19 GLU B N 6 ATOM 23558 C CA . GLU B 1 19 ? -11.101 -18.369 16.234 1.00 0.00 ? 19 GLU B CA 6 ATOM 23559 C C . GLU B 1 19 ? -10.798 -17.429 15.060 1.00 0.00 ? 19 GLU B C 6 ATOM 23560 O O . GLU B 1 19 ? -10.255 -17.855 14.034 1.00 0.00 ? 19 GLU B O 6 ATOM 23561 C CB . GLU B 1 19 ? -10.092 -18.136 17.390 1.00 0.00 ? 19 GLU B CB 6 ATOM 23562 C CG . GLU B 1 19 ? -8.610 -18.276 16.922 1.00 0.00 ? 19 GLU B CG 6 ATOM 23563 C CD . GLU B 1 19 ? -8.054 -16.934 16.390 1.00 0.00 ? 19 GLU B CD 6 ATOM 23564 O OE1 . GLU B 1 19 ? -7.911 -16.012 17.180 1.00 0.00 ? 19 GLU B OE1 6 ATOM 23565 O OE2 . GLU B 1 19 ? -7.771 -16.845 15.203 1.00 0.00 ? 19 GLU B OE2 6 ATOM 23566 H H . GLU B 1 19 ? -10.173 -20.168 15.594 1.00 0.00 ? 19 GLU B H 6 ATOM 23567 H HA . GLU B 1 19 ? -12.092 -18.145 16.601 1.00 0.00 ? 19 GLU B HA 6 ATOM 23568 H HB2 . GLU B 1 19 ? -10.248 -17.148 17.801 1.00 0.00 ? 19 GLU B HB2 6 ATOM 23569 H HB3 . GLU B 1 19 ? -10.280 -18.866 18.165 1.00 0.00 ? 19 GLU B HB3 6 ATOM 23570 H HG2 . GLU B 1 19 ? -8.008 -18.592 17.764 1.00 0.00 ? 19 GLU B HG2 6 ATOM 23571 H HG3 . GLU B 1 19 ? -8.544 -19.026 16.148 1.00 0.00 ? 19 GLU B HG3 6 ATOM 23572 N N . MET B 1 20 ? -11.135 -16.143 15.246 1.00 0.00 ? 20 MET B N 6 ATOM 23573 C CA . MET B 1 20 ? -10.890 -15.111 14.232 1.00 0.00 ? 20 MET B CA 6 ATOM 23574 C C . MET B 1 20 ? -9.478 -14.509 14.442 1.00 0.00 ? 20 MET B C 6 ATOM 23575 O O . MET B 1 20 ? -9.166 -14.086 15.553 1.00 0.00 ? 20 MET B O 6 ATOM 23576 C CB . MET B 1 20 ? -12.006 -14.017 14.266 1.00 0.00 ? 20 MET B CB 6 ATOM 23577 C CG . MET B 1 20 ? -12.070 -13.214 15.597 1.00 0.00 ? 20 MET B CG 6 ATOM 23578 S SD . MET B 1 20 ? -12.748 -14.241 16.936 1.00 0.00 ? 20 MET B SD 6 ATOM 23579 C CE . MET B 1 20 ? -11.297 -14.265 18.029 1.00 0.00 ? 20 MET B CE 6 ATOM 23580 H H . MET B 1 20 ? -11.539 -15.887 16.093 1.00 0.00 ? 20 MET B H 6 ATOM 23581 H HA . MET B 1 20 ? -10.927 -15.583 13.261 1.00 0.00 ? 20 MET B HA 6 ATOM 23582 H HB2 . MET B 1 20 ? -11.832 -13.324 13.457 1.00 0.00 ? 20 MET B HB2 6 ATOM 23583 H HB3 . MET B 1 20 ? -12.959 -14.498 14.105 1.00 0.00 ? 20 MET B HB3 6 ATOM 23584 H HG2 . MET B 1 20 ? -11.094 -12.858 15.867 1.00 0.00 ? 20 MET B HG2 6 ATOM 23585 H HG3 . MET B 1 20 ? -12.716 -12.364 15.452 1.00 0.00 ? 20 MET B HG3 6 ATOM 23586 H HE1 . MET B 1 20 ? -10.505 -14.828 17.563 1.00 0.00 ? 20 MET B HE1 6 ATOM 23587 H HE2 . MET B 1 20 ? -11.560 -14.730 18.964 1.00 0.00 ? 20 MET B HE2 6 ATOM 23588 H HE3 . MET B 1 20 ? -10.967 -13.252 18.213 1.00 0.00 ? 20 MET B HE3 6 ATOM 23589 N N . PRO B 1 21 ? -8.609 -14.483 13.420 1.00 0.00 ? 21 PRO B N 6 ATOM 23590 C CA . PRO B 1 21 ? -7.201 -13.929 13.542 1.00 0.00 ? 21 PRO B CA 6 ATOM 23591 C C . PRO B 1 21 ? -7.206 -12.390 13.518 1.00 0.00 ? 21 PRO B C 6 ATOM 23592 O O . PRO B 1 21 ? -6.556 -11.745 12.691 1.00 0.00 ? 21 PRO B O 6 ATOM 23593 C CB . PRO B 1 21 ? -6.489 -14.555 12.333 1.00 0.00 ? 21 PRO B CB 6 ATOM 23594 C CG . PRO B 1 21 ? -7.548 -14.682 11.294 1.00 0.00 ? 21 PRO B CG 6 ATOM 23595 C CD . PRO B 1 21 ? -8.856 -14.969 12.041 1.00 0.00 ? 21 PRO B CD 6 ATOM 23596 H HA . PRO B 1 21 ? -6.743 -14.288 14.454 1.00 0.00 ? 21 PRO B HA 6 ATOM 23597 H HB2 . PRO B 1 21 ? -5.684 -13.924 11.986 1.00 0.00 ? 21 PRO B HB2 6 ATOM 23598 H HB3 . PRO B 1 21 ? -6.107 -15.535 12.590 1.00 0.00 ? 21 PRO B HB3 6 ATOM 23599 H HG2 . PRO B 1 21 ? -7.631 -13.761 10.734 1.00 0.00 ? 21 PRO B HG2 6 ATOM 23600 H HG3 . PRO B 1 21 ? -7.326 -15.502 10.625 1.00 0.00 ? 21 PRO B HG3 6 ATOM 23601 H HD2 . PRO B 1 21 ? -9.674 -14.423 11.585 1.00 0.00 ? 21 PRO B HD2 6 ATOM 23602 H HD3 . PRO B 1 21 ? -9.062 -16.029 12.049 1.00 0.00 ? 21 PRO B HD3 6 ATOM 23603 N N . GLN B 1 22 ? -8.000 -11.829 14.433 1.00 0.00 ? 22 GLN B N 6 ATOM 23604 C CA . GLN B 1 22 ? -8.193 -10.388 14.562 1.00 0.00 ? 22 GLN B CA 6 ATOM 23605 C C . GLN B 1 22 ? -8.725 -10.074 15.975 1.00 0.00 ? 22 GLN B C 6 ATOM 23606 O O . GLN B 1 22 ? -9.895 -9.690 16.153 1.00 0.00 ? 22 GLN B O 6 ATOM 23607 C CB . GLN B 1 22 ? -9.166 -9.900 13.463 1.00 0.00 ? 22 GLN B CB 6 ATOM 23608 C CG . GLN B 1 22 ? -10.378 -10.855 13.322 1.00 0.00 ? 22 GLN B CG 6 ATOM 23609 C CD . GLN B 1 22 ? -11.608 -10.105 12.813 1.00 0.00 ? 22 GLN B CD 6 ATOM 23610 O OE1 . GLN B 1 22 ? -11.564 -9.443 11.769 1.00 0.00 ? 22 GLN B OE1 6 ATOM 23611 N NE2 . GLN B 1 22 ? -12.722 -10.160 13.495 1.00 0.00 ? 22 GLN B NE2 6 ATOM 23612 H H . GLN B 1 22 ? -8.501 -12.413 15.036 1.00 0.00 ? 22 GLN B H 6 ATOM 23613 H HA . GLN B 1 22 ? -7.243 -9.881 14.435 1.00 0.00 ? 22 GLN B HA 6 ATOM 23614 H HB2 . GLN B 1 22 ? -9.508 -8.922 13.713 1.00 0.00 ? 22 GLN B HB2 6 ATOM 23615 H HB3 . GLN B 1 22 ? -8.638 -9.854 12.521 1.00 0.00 ? 22 GLN B HB3 6 ATOM 23616 H HG2 . GLN B 1 22 ? -10.139 -11.643 12.630 1.00 0.00 ? 22 GLN B HG2 6 ATOM 23617 H HG3 . GLN B 1 22 ? -10.610 -11.289 14.280 1.00 0.00 ? 22 GLN B HG3 6 ATOM 23618 H HE21 . GLN B 1 22 ? -12.760 -10.676 14.321 1.00 0.00 ? 22 GLN B HE21 6 ATOM 23619 H HE22 . GLN B 1 22 ? -13.521 -9.685 13.171 1.00 0.00 ? 22 GLN B HE22 6 ATOM 23620 N N . GLN B 1 23 ? -7.861 -10.283 16.982 1.00 0.00 ? 23 GLN B N 6 ATOM 23621 C CA . GLN B 1 23 ? -8.237 -10.074 18.391 1.00 0.00 ? 23 GLN B CA 6 ATOM 23622 C C . GLN B 1 23 ? -8.352 -8.576 18.703 1.00 0.00 ? 23 GLN B C 6 ATOM 23623 O O . GLN B 1 23 ? -9.462 -8.056 18.861 1.00 0.00 ? 23 GLN B O 6 ATOM 23624 C CB . GLN B 1 23 ? -7.237 -10.767 19.383 1.00 0.00 ? 23 GLN B CB 6 ATOM 23625 C CG . GLN B 1 23 ? -6.370 -11.870 18.711 1.00 0.00 ? 23 GLN B CG 6 ATOM 23626 C CD . GLN B 1 23 ? -7.228 -12.904 17.963 1.00 0.00 ? 23 GLN B CD 6 ATOM 23627 O OE1 . GLN B 1 23 ? -8.227 -13.400 18.492 1.00 0.00 ? 23 GLN B OE1 6 ATOM 23628 N NE2 . GLN B 1 23 ? -6.893 -13.251 16.758 1.00 0.00 ? 23 GLN B NE2 6 ATOM 23629 H H . GLN B 1 23 ? -6.968 -10.615 16.768 1.00 0.00 ? 23 GLN B H 6 ATOM 23630 H HA . GLN B 1 23 ? -9.210 -10.527 18.540 1.00 0.00 ? 23 GLN B HA 6 ATOM 23631 H HB2 . GLN B 1 23 ? -6.573 -10.033 19.805 1.00 0.00 ? 23 GLN B HB2 6 ATOM 23632 H HB3 . GLN B 1 23 ? -7.806 -11.219 20.184 1.00 0.00 ? 23 GLN B HB3 6 ATOM 23633 H HG2 . GLN B 1 23 ? -5.681 -11.411 18.026 1.00 0.00 ? 23 GLN B HG2 6 ATOM 23634 H HG3 . GLN B 1 23 ? -5.804 -12.379 19.483 1.00 0.00 ? 23 GLN B HG3 6 ATOM 23635 H HE21 . GLN B 1 23 ? -6.105 -12.853 16.336 1.00 0.00 ? 23 GLN B HE21 6 ATOM 23636 H HE22 . GLN B 1 23 ? -7.434 -13.905 16.270 1.00 0.00 ? 23 GLN B HE22 6 ATOM 23637 N N . ALA B 1 24 ? -7.198 -7.885 18.797 1.00 0.00 ? 24 ALA B N 6 ATOM 23638 C CA . ALA B 1 24 ? -7.150 -6.445 19.104 1.00 0.00 ? 24 ALA B CA 6 ATOM 23639 C C . ALA B 1 24 ? -7.340 -5.608 17.836 1.00 0.00 ? 24 ALA B C 6 ATOM 23640 O O . ALA B 1 24 ? -7.308 -6.134 16.733 1.00 0.00 ? 24 ALA B O 6 ATOM 23641 C CB . ALA B 1 24 ? -5.792 -6.097 19.730 1.00 0.00 ? 24 ALA B CB 6 ATOM 23642 H H . ALA B 1 24 ? -6.353 -8.360 18.657 1.00 0.00 ? 24 ALA B H 6 ATOM 23643 H HA . ALA B 1 24 ? -7.936 -6.197 19.809 1.00 0.00 ? 24 ALA B HA 6 ATOM 23644 H HB1 . ALA B 1 24 ? -5.845 -5.105 20.168 1.00 0.00 ? 24 ALA B HB1 6 ATOM 23645 H HB2 . ALA B 1 24 ? -5.030 -6.108 18.970 1.00 0.00 ? 24 ALA B HB2 6 ATOM 23646 H HB3 . ALA B 1 24 ? -5.555 -6.810 20.500 1.00 0.00 ? 24 ALA B HB3 6 ATOM 23647 N N . ARG B 1 25 ? -7.493 -4.271 18.026 1.00 0.00 ? 25 ARG B N 6 ATOM 23648 C CA . ARG B 1 25 ? -7.646 -3.312 16.897 1.00 0.00 ? 25 ARG B CA 6 ATOM 23649 C C . ARG B 1 25 ? -6.390 -3.313 16.014 1.00 0.00 ? 25 ARG B C 6 ATOM 23650 O O . ARG B 1 25 ? -6.405 -2.916 14.836 1.00 0.00 ? 25 ARG B O 6 ATOM 23651 C CB . ARG B 1 25 ? -7.936 -1.896 17.442 1.00 0.00 ? 25 ARG B CB 6 ATOM 23652 C CG . ARG B 1 25 ? -6.788 -1.389 18.342 1.00 0.00 ? 25 ARG B CG 6 ATOM 23653 C CD . ARG B 1 25 ? -7.179 -0.041 18.963 1.00 0.00 ? 25 ARG B CD 6 ATOM 23654 N NE . ARG B 1 25 ? -6.102 0.473 19.815 1.00 0.00 ? 25 ARG B NE 6 ATOM 23655 C CZ . ARG B 1 25 ? -5.927 0.069 21.086 1.00 0.00 ? 25 ARG B CZ 6 ATOM 23656 N NH1 . ARG B 1 25 ? -6.641 -0.906 21.597 1.00 0.00 ? 25 ARG B NH1 6 ATOM 23657 N NH2 . ARG B 1 25 ? -5.012 0.638 21.807 1.00 0.00 ? 25 ARG B NH2 6 ATOM 23658 H H . ARG B 1 25 ? -7.473 -3.922 18.943 1.00 0.00 ? 25 ARG B H 6 ATOM 23659 H HA . ARG B 1 25 ? -8.481 -3.622 16.308 1.00 0.00 ? 25 ARG B HA 6 ATOM 23660 H HB2 . ARG B 1 25 ? -8.053 -1.226 16.606 1.00 0.00 ? 25 ARG B HB2 6 ATOM 23661 H HB3 . ARG B 1 25 ? -8.849 -1.925 18.012 1.00 0.00 ? 25 ARG B HB3 6 ATOM 23662 H HG2 . ARG B 1 25 ? -6.602 -2.098 19.124 1.00 0.00 ? 25 ARG B HG2 6 ATOM 23663 H HG3 . ARG B 1 25 ? -5.900 -1.255 17.747 1.00 0.00 ? 25 ARG B HG3 6 ATOM 23664 H HD2 . ARG B 1 25 ? -7.363 0.667 18.168 1.00 0.00 ? 25 ARG B HD2 6 ATOM 23665 H HD3 . ARG B 1 25 ? -8.084 -0.166 19.540 1.00 0.00 ? 25 ARG B HD3 6 ATOM 23666 H HE . ARG B 1 25 ? -5.507 1.172 19.455 1.00 0.00 ? 25 ARG B HE 6 ATOM 23667 H HH11 . ARG B 1 25 ? -7.333 -1.365 21.036 1.00 0.00 ? 25 ARG B HH11 6 ATOM 23668 H HH12 . ARG B 1 25 ? -6.497 -1.190 22.544 1.00 0.00 ? 25 ARG B HH12 6 ATOM 23669 H HH21 . ARG B 1 25 ? -4.450 1.367 21.416 1.00 0.00 ? 25 ARG B HH21 6 ATOM 23670 H HH22 . ARG B 1 25 ? -4.867 0.347 22.751 1.00 0.00 ? 25 ARG B HH22 6 ATOM 23671 N N . GLN B 1 26 ? -5.310 -3.834 16.592 1.00 0.00 ? 26 GLN B N 6 ATOM 23672 C CA . GLN B 1 26 ? -4.017 -3.979 15.923 1.00 0.00 ? 26 GLN B CA 6 ATOM 23673 C C . GLN B 1 26 ? -4.042 -5.254 15.081 1.00 0.00 ? 26 GLN B C 6 ATOM 23674 O O . GLN B 1 26 ? -3.744 -5.225 13.892 1.00 0.00 ? 26 GLN B O 6 ATOM 23675 C CB . GLN B 1 26 ? -2.906 -4.076 16.975 1.00 0.00 ? 26 GLN B CB 6 ATOM 23676 C CG . GLN B 1 26 ? -2.863 -2.786 17.826 1.00 0.00 ? 26 GLN B CG 6 ATOM 23677 C CD . GLN B 1 26 ? -1.866 -2.907 18.987 1.00 0.00 ? 26 GLN B CD 6 ATOM 23678 O OE1 . GLN B 1 26 ? -1.028 -3.807 19.013 1.00 0.00 ? 26 GLN B OE1 6 ATOM 23679 N NE2 . GLN B 1 26 ? -1.922 -2.052 19.965 1.00 0.00 ? 26 GLN B NE2 6 ATOM 23680 H H . GLN B 1 26 ? -5.422 -4.170 17.503 1.00 0.00 ? 26 GLN B H 6 ATOM 23681 H HA . GLN B 1 26 ? -3.822 -3.126 15.299 1.00 0.00 ? 26 GLN B HA 6 ATOM 23682 H HB2 . GLN B 1 26 ? -3.101 -4.924 17.607 1.00 0.00 ? 26 GLN B HB2 6 ATOM 23683 H HB3 . GLN B 1 26 ? -1.944 -4.213 16.491 1.00 0.00 ? 26 GLN B HB3 6 ATOM 23684 H HG2 . GLN B 1 26 ? -2.581 -1.966 17.190 1.00 0.00 ? 26 GLN B HG2 6 ATOM 23685 H HG3 . GLN B 1 26 ? -3.848 -2.597 18.232 1.00 0.00 ? 26 GLN B HG3 6 ATOM 23686 H HE21 . GLN B 1 26 ? -2.598 -1.348 19.953 1.00 0.00 ? 26 GLN B HE21 6 ATOM 23687 H HE22 . GLN B 1 26 ? -1.285 -2.120 20.708 1.00 0.00 ? 26 GLN B HE22 6 ATOM 23688 N N . ASN B 1 27 ? -4.435 -6.359 15.735 1.00 0.00 ? 27 ASN B N 6 ATOM 23689 C CA . ASN B 1 27 ? -4.554 -7.665 15.077 1.00 0.00 ? 27 ASN B CA 6 ATOM 23690 C C . ASN B 1 27 ? -5.634 -7.577 13.987 1.00 0.00 ? 27 ASN B C 6 ATOM 23691 O O . ASN B 1 27 ? -5.521 -8.191 12.923 1.00 0.00 ? 27 ASN B O 6 ATOM 23692 C CB . ASN B 1 27 ? -4.904 -8.752 16.114 1.00 0.00 ? 27 ASN B CB 6 ATOM 23693 C CG . ASN B 1 27 ? -4.373 -10.119 15.660 1.00 0.00 ? 27 ASN B CG 6 ATOM 23694 O OD1 . ASN B 1 27 ? -3.162 -10.289 15.491 1.00 0.00 ? 27 ASN B OD1 6 ATOM 23695 N ND2 . ASN B 1 27 ? -5.198 -11.105 15.463 1.00 0.00 ? 27 ASN B ND2 6 ATOM 23696 H H . ASN B 1 27 ? -4.677 -6.285 16.683 1.00 0.00 ? 27 ASN B H 6 ATOM 23697 H HA . ASN B 1 27 ? -3.608 -7.902 14.602 1.00 0.00 ? 27 ASN B HA 6 ATOM 23698 H HB2 . ASN B 1 27 ? -4.460 -8.506 17.060 1.00 0.00 ? 27 ASN B HB2 6 ATOM 23699 H HB3 . ASN B 1 27 ? -5.973 -8.809 16.225 1.00 0.00 ? 27 ASN B HB3 6 ATOM 23700 H HD21 . ASN B 1 27 ? -6.155 -10.980 15.605 1.00 0.00 ? 27 ASN B HD21 6 ATOM 23701 H HD22 . ASN B 1 27 ? -4.861 -11.983 15.180 1.00 0.00 ? 27 ASN B HD22 6 ATOM 23702 N N . LEU B 1 28 ? -6.665 -6.763 14.266 1.00 0.00 ? 28 LEU B N 6 ATOM 23703 C CA . LEU B 1 28 ? -7.753 -6.504 13.331 1.00 0.00 ? 28 LEU B CA 6 ATOM 23704 C C . LEU B 1 28 ? -7.162 -5.844 12.088 1.00 0.00 ? 28 LEU B C 6 ATOM 23705 O O . LEU B 1 28 ? -7.485 -6.228 10.970 1.00 0.00 ? 28 LEU B O 6 ATOM 23706 C CB . LEU B 1 28 ? -8.817 -5.576 13.975 1.00 0.00 ? 28 LEU B CB 6 ATOM 23707 C CG . LEU B 1 28 ? -9.829 -6.377 14.855 1.00 0.00 ? 28 LEU B CG 6 ATOM 23708 C CD1 . LEU B 1 28 ? -10.425 -5.478 15.971 1.00 0.00 ? 28 LEU B CD1 6 ATOM 23709 C CD2 . LEU B 1 28 ? -10.990 -6.912 13.990 1.00 0.00 ? 28 LEU B CD2 6 ATOM 23710 H H . LEU B 1 28 ? -6.662 -6.293 15.123 1.00 0.00 ? 28 LEU B H 6 ATOM 23711 H HA . LEU B 1 28 ? -8.207 -7.433 13.050 1.00 0.00 ? 28 LEU B HA 6 ATOM 23712 H HB2 . LEU B 1 28 ? -8.308 -4.851 14.587 1.00 0.00 ? 28 LEU B HB2 6 ATOM 23713 H HB3 . LEU B 1 28 ? -9.351 -5.053 13.200 1.00 0.00 ? 28 LEU B HB3 6 ATOM 23714 H HG . LEU B 1 28 ? -9.317 -7.209 15.316 1.00 0.00 ? 28 LEU B HG 6 ATOM 23715 H HD11 . LEU B 1 28 ? -11.371 -5.888 16.295 1.00 0.00 ? 28 LEU B HD11 6 ATOM 23716 H HD12 . LEU B 1 28 ? -10.583 -4.472 15.600 1.00 0.00 ? 28 LEU B HD12 6 ATOM 23717 H HD13 . LEU B 1 28 ? -9.753 -5.453 16.807 1.00 0.00 ? 28 LEU B HD13 6 ATOM 23718 H HD21 . LEU B 1 28 ? -11.727 -6.130 13.842 1.00 0.00 ? 28 LEU B HD21 6 ATOM 23719 H HD22 . LEU B 1 28 ? -11.460 -7.748 14.489 1.00 0.00 ? 28 LEU B HD22 6 ATOM 23720 H HD23 . LEU B 1 28 ? -10.614 -7.230 13.035 1.00 0.00 ? 28 LEU B HD23 6 ATOM 23721 N N . GLN B 1 29 ? -6.251 -4.880 12.312 1.00 0.00 ? 29 GLN B N 6 ATOM 23722 C CA . GLN B 1 29 ? -5.574 -4.172 11.233 1.00 0.00 ? 29 GLN B CA 6 ATOM 23723 C C . GLN B 1 29 ? -4.661 -5.109 10.443 1.00 0.00 ? 29 GLN B C 6 ATOM 23724 O O . GLN B 1 29 ? -4.556 -4.979 9.224 1.00 0.00 ? 29 GLN B O 6 ATOM 23725 C CB . GLN B 1 29 ? -4.735 -3.021 11.821 1.00 0.00 ? 29 GLN B CB 6 ATOM 23726 C CG . GLN B 1 29 ? -4.463 -1.978 10.728 1.00 0.00 ? 29 GLN B CG 6 ATOM 23727 C CD . GLN B 1 29 ? -3.650 -0.801 11.271 1.00 0.00 ? 29 GLN B CD 6 ATOM 23728 O OE1 . GLN B 1 29 ? -2.629 -0.991 11.937 1.00 0.00 ? 29 GLN B OE1 6 ATOM 23729 N NE2 . GLN B 1 29 ? -4.045 0.414 11.015 1.00 0.00 ? 29 GLN B NE2 6 ATOM 23730 H H . GLN B 1 29 ? -5.996 -4.626 13.231 1.00 0.00 ? 29 GLN B H 6 ATOM 23731 H HA . GLN B 1 29 ? -6.319 -3.762 10.569 1.00 0.00 ? 29 GLN B HA 6 ATOM 23732 H HB2 . GLN B 1 29 ? -5.262 -2.571 12.638 1.00 0.00 ? 29 GLN B HB2 6 ATOM 23733 H HB3 . GLN B 1 29 ? -3.796 -3.406 12.193 1.00 0.00 ? 29 GLN B HB3 6 ATOM 23734 H HG2 . GLN B 1 29 ? -3.906 -2.446 9.940 1.00 0.00 ? 29 GLN B HG2 6 ATOM 23735 H HG3 . GLN B 1 29 ? -5.401 -1.613 10.338 1.00 0.00 ? 29 GLN B HG3 6 ATOM 23736 H HE21 . GLN B 1 29 ? -4.855 0.564 10.484 1.00 0.00 ? 29 GLN B HE21 6 ATOM 23737 H HE22 . GLN B 1 29 ? -3.528 1.175 11.346 1.00 0.00 ? 29 GLN B HE22 6 ATOM 23738 N N . ASN B 1 30 ? -4.001 -6.060 11.156 1.00 0.00 ? 30 ASN B N 6 ATOM 23739 C CA . ASN B 1 30 ? -3.101 -7.023 10.499 1.00 0.00 ? 30 ASN B CA 6 ATOM 23740 C C . ASN B 1 30 ? -3.907 -7.801 9.467 1.00 0.00 ? 30 ASN B C 6 ATOM 23741 O O . ASN B 1 30 ? -3.504 -7.917 8.321 1.00 0.00 ? 30 ASN B O 6 ATOM 23742 C CB . ASN B 1 30 ? -2.515 -8.046 11.508 1.00 0.00 ? 30 ASN B CB 6 ATOM 23743 C CG . ASN B 1 30 ? -1.370 -7.459 12.321 1.00 0.00 ? 30 ASN B CG 6 ATOM 23744 O OD1 . ASN B 1 30 ? -1.505 -6.391 12.909 1.00 0.00 ? 30 ASN B OD1 6 ATOM 23745 N ND2 . ASN B 1 30 ? -0.244 -8.125 12.400 1.00 0.00 ? 30 ASN B ND2 6 ATOM 23746 H H . ASN B 1 30 ? -4.133 -6.113 12.123 1.00 0.00 ? 30 ASN B H 6 ATOM 23747 H HA . ASN B 1 30 ? -2.297 -6.493 10.006 1.00 0.00 ? 30 ASN B HA 6 ATOM 23748 H HB2 . ASN B 1 30 ? -3.292 -8.363 12.180 1.00 0.00 ? 30 ASN B HB2 6 ATOM 23749 H HB3 . ASN B 1 30 ? -2.156 -8.912 10.965 1.00 0.00 ? 30 ASN B HB3 6 ATOM 23750 H HD21 . ASN B 1 30 ? -0.146 -8.982 11.941 1.00 0.00 ? 30 ASN B HD21 6 ATOM 23751 H HD22 . ASN B 1 30 ? 0.501 -7.765 12.929 1.00 0.00 ? 30 ASN B HD22 6 ATOM 23752 N N . LEU B 1 31 ? -5.069 -8.291 9.901 1.00 0.00 ? 31 LEU B N 6 ATOM 23753 C CA . LEU B 1 31 ? -5.962 -9.052 9.038 1.00 0.00 ? 31 LEU B CA 6 ATOM 23754 C C . LEU B 1 31 ? -6.493 -8.196 7.882 1.00 0.00 ? 31 LEU B C 6 ATOM 23755 O O . LEU B 1 31 ? -6.606 -8.680 6.760 1.00 0.00 ? 31 LEU B O 6 ATOM 23756 C CB . LEU B 1 31 ? -7.130 -9.610 9.885 1.00 0.00 ? 31 LEU B CB 6 ATOM 23757 C CG . LEU B 1 31 ? -8.033 -10.576 9.059 1.00 0.00 ? 31 LEU B CG 6 ATOM 23758 C CD1 . LEU B 1 31 ? -7.231 -11.803 8.562 1.00 0.00 ? 31 LEU B CD1 6 ATOM 23759 C CD2 . LEU B 1 31 ? -9.203 -11.053 9.939 1.00 0.00 ? 31 LEU B CD2 6 ATOM 23760 H H . LEU B 1 31 ? -5.335 -8.129 10.831 1.00 0.00 ? 31 LEU B H 6 ATOM 23761 H HA . LEU B 1 31 ? -5.408 -9.881 8.626 1.00 0.00 ? 31 LEU B HA 6 ATOM 23762 H HB2 . LEU B 1 31 ? -6.726 -10.140 10.734 1.00 0.00 ? 31 LEU B HB2 6 ATOM 23763 H HB3 . LEU B 1 31 ? -7.733 -8.786 10.243 1.00 0.00 ? 31 LEU B HB3 6 ATOM 23764 H HG . LEU B 1 31 ? -8.433 -10.049 8.205 1.00 0.00 ? 31 LEU B HG 6 ATOM 23765 H HD11 . LEU B 1 31 ? -6.555 -12.137 9.338 1.00 0.00 ? 31 LEU B HD11 6 ATOM 23766 H HD12 . LEU B 1 31 ? -6.661 -11.530 7.686 1.00 0.00 ? 31 LEU B HD12 6 ATOM 23767 H HD13 . LEU B 1 31 ? -7.908 -12.607 8.306 1.00 0.00 ? 31 LEU B HD13 6 ATOM 23768 H HD21 . LEU B 1 31 ? -9.784 -10.205 10.252 1.00 0.00 ? 31 LEU B HD21 6 ATOM 23769 H HD22 . LEU B 1 31 ? -8.820 -11.570 10.805 1.00 0.00 ? 31 LEU B HD22 6 ATOM 23770 H HD23 . LEU B 1 31 ? -9.833 -11.728 9.371 1.00 0.00 ? 31 LEU B HD23 6 ATOM 23771 N N . PHE B 1 32 ? -6.845 -6.943 8.180 1.00 0.00 ? 32 PHE B N 6 ATOM 23772 C CA . PHE B 1 32 ? -7.412 -6.032 7.177 1.00 0.00 ? 32 PHE B CA 6 ATOM 23773 C C . PHE B 1 32 ? -6.387 -5.566 6.133 1.00 0.00 ? 32 PHE B C 6 ATOM 23774 O O . PHE B 1 32 ? -6.567 -5.817 4.931 1.00 0.00 ? 32 PHE B O 6 ATOM 23775 C CB . PHE B 1 32 ? -8.024 -4.781 7.853 1.00 0.00 ? 32 PHE B CB 6 ATOM 23776 C CG . PHE B 1 32 ? -9.090 -5.091 8.906 1.00 0.00 ? 32 PHE B CG 6 ATOM 23777 C CD1 . PHE B 1 32 ? -9.785 -6.324 8.945 1.00 0.00 ? 32 PHE B CD1 6 ATOM 23778 C CD2 . PHE B 1 32 ? -9.396 -4.099 9.853 1.00 0.00 ? 32 PHE B CD2 6 ATOM 23779 C CE1 . PHE B 1 32 ? -10.761 -6.546 9.917 1.00 0.00 ? 32 PHE B CE1 6 ATOM 23780 C CE2 . PHE B 1 32 ? -10.377 -4.328 10.820 1.00 0.00 ? 32 PHE B CE2 6 ATOM 23781 C CZ . PHE B 1 32 ? -11.056 -5.547 10.852 1.00 0.00 ? 32 PHE B CZ 6 ATOM 23782 H H . PHE B 1 32 ? -6.750 -6.627 9.108 1.00 0.00 ? 32 PHE B H 6 ATOM 23783 H HA . PHE B 1 32 ? -8.205 -6.549 6.652 1.00 0.00 ? 32 PHE B HA 6 ATOM 23784 H HB2 . PHE B 1 32 ? -7.235 -4.216 8.325 1.00 0.00 ? 32 PHE B HB2 6 ATOM 23785 H HB3 . PHE B 1 32 ? -8.476 -4.171 7.086 1.00 0.00 ? 32 PHE B HB3 6 ATOM 23786 H HD1 . PHE B 1 32 ? -9.566 -7.100 8.229 1.00 0.00 ? 32 PHE B HD1 6 ATOM 23787 H HD2 . PHE B 1 32 ? -8.872 -3.155 9.836 1.00 0.00 ? 32 PHE B HD2 6 ATOM 23788 H HE1 . PHE B 1 32 ? -11.288 -7.485 9.950 1.00 0.00 ? 32 PHE B HE1 6 ATOM 23789 H HE2 . PHE B 1 32 ? -10.605 -3.562 11.547 1.00 0.00 ? 32 PHE B HE2 6 ATOM 23790 H HZ . PHE B 1 32 ? -11.814 -5.720 11.597 1.00 0.00 ? 32 PHE B HZ 6 ATOM 23791 N N . ILE B 1 33 ? -5.356 -4.823 6.585 1.00 0.00 ? 33 ILE B N 6 ATOM 23792 C CA . ILE B 1 33 ? -4.358 -4.242 5.674 1.00 0.00 ? 33 ILE B CA 6 ATOM 23793 C C . ILE B 1 33 ? -3.585 -5.307 4.886 1.00 0.00 ? 33 ILE B C 6 ATOM 23794 O O . ILE B 1 33 ? -3.436 -5.162 3.676 1.00 0.00 ? 33 ILE B O 6 ATOM 23795 C CB . ILE B 1 33 ? -3.363 -3.323 6.437 1.00 0.00 ? 33 ILE B CB 6 ATOM 23796 C CG1 . ILE B 1 33 ? -4.119 -2.094 7.029 1.00 0.00 ? 33 ILE B CG1 6 ATOM 23797 C CG2 . ILE B 1 33 ? -2.229 -2.837 5.474 1.00 0.00 ? 33 ILE B CG2 6 ATOM 23798 C CD1 . ILE B 1 33 ? -3.156 -1.149 7.772 1.00 0.00 ? 33 ILE B CD1 6 ATOM 23799 H H . ILE B 1 33 ? -5.302 -4.617 7.541 1.00 0.00 ? 33 ILE B H 6 ATOM 23800 H HA . ILE B 1 33 ? -4.896 -3.632 4.959 1.00 0.00 ? 33 ILE B HA 6 ATOM 23801 H HB . ILE B 1 33 ? -2.916 -3.889 7.244 1.00 0.00 ? 33 ILE B HB 6 ATOM 23802 H HG12 . ILE B 1 33 ? -4.601 -1.549 6.239 1.00 0.00 ? 33 ILE B HG12 6 ATOM 23803 H HG13 . ILE B 1 33 ? -4.868 -2.441 7.724 1.00 0.00 ? 33 ILE B HG13 6 ATOM 23804 H HG21 . ILE B 1 33 ? -1.375 -3.461 5.627 1.00 0.00 ? 33 ILE B HG21 6 ATOM 23805 H HG22 . ILE B 1 33 ? -1.958 -1.818 5.679 1.00 0.00 ? 33 ILE B HG22 6 ATOM 23806 H HG23 . ILE B 1 33 ? -2.543 -2.920 4.450 1.00 0.00 ? 33 ILE B HG23 6 ATOM 23807 H HD11 . ILE B 1 33 ? -3.723 -0.396 8.303 1.00 0.00 ? 33 ILE B HD11 6 ATOM 23808 H HD12 . ILE B 1 33 ? -2.497 -0.666 7.069 1.00 0.00 ? 33 ILE B HD12 6 ATOM 23809 H HD13 . ILE B 1 33 ? -2.564 -1.710 8.479 1.00 0.00 ? 33 ILE B HD13 6 ATOM 23810 N N . ASN B 1 34 ? -3.087 -6.351 5.570 1.00 0.00 ? 34 ASN B N 6 ATOM 23811 C CA . ASN B 1 34 ? -2.306 -7.391 4.879 1.00 0.00 ? 34 ASN B CA 6 ATOM 23812 C C . ASN B 1 34 ? -3.141 -8.075 3.817 1.00 0.00 ? 34 ASN B C 6 ATOM 23813 O O . ASN B 1 34 ? -2.655 -8.282 2.724 1.00 0.00 ? 34 ASN B O 6 ATOM 23814 C CB . ASN B 1 34 ? -1.736 -8.427 5.859 1.00 0.00 ? 34 ASN B CB 6 ATOM 23815 C CG . ASN B 1 34 ? -0.647 -7.771 6.713 1.00 0.00 ? 34 ASN B CG 6 ATOM 23816 O OD1 . ASN B 1 34 ? 0.368 -7.346 6.174 1.00 0.00 ? 34 ASN B OD1 6 ATOM 23817 N ND2 . ASN B 1 34 ? -0.791 -7.669 8.007 1.00 0.00 ? 34 ASN B ND2 6 ATOM 23818 H H . ASN B 1 34 ? -3.223 -6.410 6.542 1.00 0.00 ? 34 ASN B H 6 ATOM 23819 H HA . ASN B 1 34 ? -1.476 -6.912 4.378 1.00 0.00 ? 34 ASN B HA 6 ATOM 23820 H HB2 . ASN B 1 34 ? -2.519 -8.812 6.475 1.00 0.00 ? 34 ASN B HB2 6 ATOM 23821 H HB3 . ASN B 1 34 ? -1.297 -9.241 5.298 1.00 0.00 ? 34 ASN B HB3 6 ATOM 23822 H HD21 . ASN B 1 34 ? -1.600 -8.011 8.442 1.00 0.00 ? 34 ASN B HD21 6 ATOM 23823 H HD22 . ASN B 1 34 ? -0.086 -7.247 8.545 1.00 0.00 ? 34 ASN B HD22 6 ATOM 23824 N N . PHE B 1 35 ? -4.408 -8.365 4.130 1.00 0.00 ? 35 PHE B N 6 ATOM 23825 C CA . PHE B 1 35 ? -5.304 -8.987 3.150 1.00 0.00 ? 35 PHE B CA 6 ATOM 23826 C C . PHE B 1 35 ? -5.426 -8.083 1.915 1.00 0.00 ? 35 PHE B C 6 ATOM 23827 O O . PHE B 1 35 ? -5.340 -8.568 0.782 1.00 0.00 ? 35 PHE B O 6 ATOM 23828 C CB . PHE B 1 35 ? -6.687 -9.237 3.801 1.00 0.00 ? 35 PHE B CB 6 ATOM 23829 C CG . PHE B 1 35 ? -7.676 -9.845 2.807 1.00 0.00 ? 35 PHE B CG 6 ATOM 23830 C CD1 . PHE B 1 35 ? -7.372 -11.044 2.132 1.00 0.00 ? 35 PHE B CD1 6 ATOM 23831 C CD2 . PHE B 1 35 ? -8.915 -9.221 2.583 1.00 0.00 ? 35 PHE B CD2 6 ATOM 23832 C CE1 . PHE B 1 35 ? -8.295 -11.598 1.241 1.00 0.00 ? 35 PHE B CE1 6 ATOM 23833 C CE2 . PHE B 1 35 ? -9.834 -9.781 1.693 1.00 0.00 ? 35 PHE B CE2 6 ATOM 23834 C CZ . PHE B 1 35 ? -9.522 -10.972 1.021 1.00 0.00 ? 35 PHE B CZ 6 ATOM 23835 H H . PHE B 1 35 ? -4.750 -8.133 5.020 1.00 0.00 ? 35 PHE B H 6 ATOM 23836 H HA . PHE B 1 35 ? -4.884 -9.940 2.859 1.00 0.00 ? 35 PHE B HA 6 ATOM 23837 H HB2 . PHE B 1 35 ? -6.568 -9.922 4.628 1.00 0.00 ? 35 PHE B HB2 6 ATOM 23838 H HB3 . PHE B 1 35 ? -7.076 -8.300 4.173 1.00 0.00 ? 35 PHE B HB3 6 ATOM 23839 H HD1 . PHE B 1 35 ? -6.423 -11.534 2.296 1.00 0.00 ? 35 PHE B HD1 6 ATOM 23840 H HD2 . PHE B 1 35 ? -9.158 -8.302 3.098 1.00 0.00 ? 35 PHE B HD2 6 ATOM 23841 H HE1 . PHE B 1 35 ? -8.055 -12.519 0.720 1.00 0.00 ? 35 PHE B HE1 6 ATOM 23842 H HE2 . PHE B 1 35 ? -10.781 -9.301 1.520 1.00 0.00 ? 35 PHE B HE2 6 ATOM 23843 H HZ . PHE B 1 35 ? -10.234 -11.404 0.333 1.00 0.00 ? 35 PHE B HZ 6 ATOM 23844 N N . CYS B 1 36 ? -5.602 -6.773 2.152 1.00 0.00 ? 36 CYS B N 6 ATOM 23845 C CA . CYS B 1 36 ? -5.722 -5.791 1.076 1.00 0.00 ? 36 CYS B CA 6 ATOM 23846 C C . CYS B 1 36 ? -4.410 -5.649 0.284 1.00 0.00 ? 36 CYS B C 6 ATOM 23847 O O . CYS B 1 36 ? -4.441 -5.541 -0.941 1.00 0.00 ? 36 CYS B O 6 ATOM 23848 C CB . CYS B 1 36 ? -6.127 -4.420 1.659 1.00 0.00 ? 36 CYS B CB 6 ATOM 23849 S SG . CYS B 1 36 ? -7.239 -3.579 0.504 1.00 0.00 ? 36 CYS B SG 6 ATOM 23850 H H . CYS B 1 36 ? -5.635 -6.478 3.088 1.00 0.00 ? 36 CYS B H 6 ATOM 23851 H HA . CYS B 1 36 ? -6.504 -6.113 0.399 1.00 0.00 ? 36 CYS B HA 6 ATOM 23852 H HB2 . CYS B 1 36 ? -6.641 -4.578 2.594 1.00 0.00 ? 36 CYS B HB2 6 ATOM 23853 H HB3 . CYS B 1 36 ? -5.249 -3.809 1.836 1.00 0.00 ? 36 CYS B HB3 6 ATOM 23854 H HG . CYS B 1 36 ? -7.930 -4.192 0.242 1.00 0.00 ? 36 CYS B HG 6 ATOM 23855 N N . LEU B 1 37 ? -3.261 -5.689 0.988 1.00 0.00 ? 37 LEU B N 6 ATOM 23856 C CA . LEU B 1 37 ? -1.935 -5.590 0.344 1.00 0.00 ? 37 LEU B CA 6 ATOM 23857 C C . LEU B 1 37 ? -1.679 -6.865 -0.490 1.00 0.00 ? 37 LEU B C 6 ATOM 23858 O O . LEU B 1 37 ? -1.269 -6.809 -1.639 1.00 0.00 ? 37 LEU B O 6 ATOM 23859 C CB . LEU B 1 37 ? -0.818 -5.493 1.400 1.00 0.00 ? 37 LEU B CB 6 ATOM 23860 C CG . LEU B 1 37 ? -0.834 -4.144 2.160 1.00 0.00 ? 37 LEU B CG 6 ATOM 23861 C CD1 . LEU B 1 37 ? -0.119 -4.311 3.507 1.00 0.00 ? 37 LEU B CD1 6 ATOM 23862 C CD2 . LEU B 1 37 ? -0.103 -3.049 1.353 1.00 0.00 ? 37 LEU B CD2 6 ATOM 23863 H H . LEU B 1 37 ? -3.318 -5.843 1.956 1.00 0.00 ? 37 LEU B H 6 ATOM 23864 H HA . LEU B 1 37 ? -1.905 -4.728 -0.301 1.00 0.00 ? 37 LEU B HA 6 ATOM 23865 H HB2 . LEU B 1 37 ? -0.936 -6.295 2.121 1.00 0.00 ? 37 LEU B HB2 6 ATOM 23866 H HB3 . LEU B 1 37 ? 0.133 -5.596 0.909 1.00 0.00 ? 37 LEU B HB3 6 ATOM 23867 H HG . LEU B 1 37 ? -1.852 -3.824 2.337 1.00 0.00 ? 37 LEU B HG 6 ATOM 23868 H HD11 . LEU B 1 37 ? 0.852 -4.762 3.355 1.00 0.00 ? 37 LEU B HD11 6 ATOM 23869 H HD12 . LEU B 1 37 ? -0.708 -4.944 4.150 1.00 0.00 ? 37 LEU B HD12 6 ATOM 23870 H HD13 . LEU B 1 37 ? -0.001 -3.349 3.962 1.00 0.00 ? 37 LEU B HD13 6 ATOM 23871 H HD21 . LEU B 1 37 ? 0.929 -3.335 1.173 1.00 0.00 ? 37 LEU B HD21 6 ATOM 23872 H HD22 . LEU B 1 37 ? -0.117 -2.118 1.912 1.00 0.00 ? 37 LEU B HD22 6 ATOM 23873 H HD23 . LEU B 1 37 ? -0.604 -2.894 0.409 1.00 0.00 ? 37 LEU B HD23 6 ATOM 23874 N N . ILE B 1 38 ? -1.973 -7.980 0.164 1.00 0.00 ? 38 ILE B N 6 ATOM 23875 C CA . ILE B 1 38 ? -1.828 -9.333 -0.426 1.00 0.00 ? 38 ILE B CA 6 ATOM 23876 C C . ILE B 1 38 ? -2.688 -9.423 -1.695 1.00 0.00 ? 38 ILE B C 6 ATOM 23877 O O . ILE B 1 38 ? -2.234 -9.939 -2.724 1.00 0.00 ? 38 ILE B O 6 ATOM 23878 C CB . ILE B 1 38 ? -2.192 -10.450 0.605 1.00 0.00 ? 38 ILE B CB 6 ATOM 23879 C CG1 . ILE B 1 38 ? -1.080 -10.528 1.690 1.00 0.00 ? 38 ILE B CG1 6 ATOM 23880 C CG2 . ILE B 1 38 ? -2.348 -11.835 -0.093 1.00 0.00 ? 38 ILE B CG2 6 ATOM 23881 C CD1 . ILE B 1 38 ? -1.581 -11.274 2.939 1.00 0.00 ? 38 ILE B CD1 6 ATOM 23882 H H . ILE B 1 38 ? -2.349 -7.838 1.062 1.00 0.00 ? 38 ILE B H 6 ATOM 23883 H HA . ILE B 1 38 ? -0.798 -9.471 -0.712 1.00 0.00 ? 38 ILE B HA 6 ATOM 23884 H HB . ILE B 1 38 ? -3.134 -10.193 1.077 1.00 0.00 ? 38 ILE B HB 6 ATOM 23885 H HG12 . ILE B 1 38 ? -0.224 -11.064 1.284 1.00 0.00 ? 38 ILE B HG12 6 ATOM 23886 H HG13 . ILE B 1 38 ? -0.759 -9.536 1.966 1.00 0.00 ? 38 ILE B HG13 6 ATOM 23887 H HG21 . ILE B 1 38 ? -1.491 -12.009 -0.727 1.00 0.00 ? 38 ILE B HG21 6 ATOM 23888 H HG22 . ILE B 1 38 ? -3.247 -11.830 -0.688 1.00 0.00 ? 38 ILE B HG22 6 ATOM 23889 H HG23 . ILE B 1 38 ? -2.406 -12.610 0.650 1.00 0.00 ? 38 ILE B HG23 6 ATOM 23890 H HD11 . ILE B 1 38 ? -1.698 -12.322 2.720 1.00 0.00 ? 38 ILE B HD11 6 ATOM 23891 H HD12 . ILE B 1 38 ? -2.532 -10.860 3.255 1.00 0.00 ? 38 ILE B HD12 6 ATOM 23892 H HD13 . ILE B 1 38 ? -0.862 -11.151 3.734 1.00 0.00 ? 38 ILE B HD13 6 ATOM 23893 N N . LEU B 1 39 ? -3.917 -8.888 -1.613 1.00 0.00 ? 39 LEU B N 6 ATOM 23894 C CA . LEU B 1 39 ? -4.834 -8.885 -2.775 1.00 0.00 ? 39 LEU B CA 6 ATOM 23895 C C . LEU B 1 39 ? -4.187 -8.055 -3.910 1.00 0.00 ? 39 LEU B C 6 ATOM 23896 O O . LEU B 1 39 ? -4.194 -8.496 -5.055 1.00 0.00 ? 39 LEU B O 6 ATOM 23897 C CB . LEU B 1 39 ? -6.174 -8.230 -2.401 1.00 0.00 ? 39 LEU B CB 6 ATOM 23898 C CG . LEU B 1 39 ? -7.102 -9.250 -1.671 1.00 0.00 ? 39 LEU B CG 6 ATOM 23899 C CD1 . LEU B 1 39 ? -8.225 -8.464 -0.959 1.00 0.00 ? 39 LEU B CD1 6 ATOM 23900 C CD2 . LEU B 1 39 ? -7.715 -10.252 -2.671 1.00 0.00 ? 39 LEU B CD2 6 ATOM 23901 H H . LEU B 1 39 ? -4.212 -8.473 -0.774 1.00 0.00 ? 39 LEU B H 6 ATOM 23902 H HA . LEU B 1 39 ? -4.989 -9.895 -3.114 1.00 0.00 ? 39 LEU B HA 6 ATOM 23903 H HB2 . LEU B 1 39 ? -6.000 -7.386 -1.757 1.00 0.00 ? 39 LEU B HB2 6 ATOM 23904 H HB3 . LEU B 1 39 ? -6.666 -7.893 -3.301 1.00 0.00 ? 39 LEU B HB3 6 ATOM 23905 H HG . LEU B 1 39 ? -6.532 -9.788 -0.928 1.00 0.00 ? 39 LEU B HG 6 ATOM 23906 H HD11 . LEU B 1 39 ? -9.109 -9.077 -0.892 1.00 0.00 ? 39 LEU B HD11 6 ATOM 23907 H HD12 . LEU B 1 39 ? -8.468 -7.565 -1.523 1.00 0.00 ? 39 LEU B HD12 6 ATOM 23908 H HD13 . LEU B 1 39 ? -7.906 -8.186 0.030 1.00 0.00 ? 39 LEU B HD13 6 ATOM 23909 H HD21 . LEU B 1 39 ? -8.189 -9.724 -3.485 1.00 0.00 ? 39 LEU B HD21 6 ATOM 23910 H HD22 . LEU B 1 39 ? -8.450 -10.855 -2.159 1.00 0.00 ? 39 LEU B HD22 6 ATOM 23911 H HD23 . LEU B 1 39 ? -6.939 -10.901 -3.062 1.00 0.00 ? 39 LEU B HD23 6 ATOM 23912 N N . ILE B 1 40 ? -3.629 -6.898 -3.554 1.00 0.00 ? 40 ILE B N 6 ATOM 23913 C CA . ILE B 1 40 ? -2.970 -6.022 -4.529 1.00 0.00 ? 40 ILE B CA 6 ATOM 23914 C C . ILE B 1 40 ? -1.697 -6.703 -5.072 1.00 0.00 ? 40 ILE B C 6 ATOM 23915 O O . ILE B 1 40 ? -1.448 -6.633 -6.261 1.00 0.00 ? 40 ILE B O 6 ATOM 23916 C CB . ILE B 1 40 ? -2.688 -4.619 -3.936 1.00 0.00 ? 40 ILE B CB 6 ATOM 23917 C CG1 . ILE B 1 40 ? -4.062 -3.921 -3.699 1.00 0.00 ? 40 ILE B CG1 6 ATOM 23918 C CG2 . ILE B 1 40 ? -1.790 -3.795 -4.901 1.00 0.00 ? 40 ILE B CG2 6 ATOM 23919 C CD1 . ILE B 1 40 ? -3.909 -2.510 -3.095 1.00 0.00 ? 40 ILE B CD1 6 ATOM 23920 H H . ILE B 1 40 ? -3.655 -6.631 -2.613 1.00 0.00 ? 40 ILE B H 6 ATOM 23921 H HA . ILE B 1 40 ? -3.651 -5.905 -5.367 1.00 0.00 ? 40 ILE B HA 6 ATOM 23922 H HB . ILE B 1 40 ? -2.177 -4.726 -2.975 1.00 0.00 ? 40 ILE B HB 6 ATOM 23923 H HG12 . ILE B 1 40 ? -4.586 -3.838 -4.633 1.00 0.00 ? 40 ILE B HG12 6 ATOM 23924 H HG13 . ILE B 1 40 ? -4.650 -4.510 -3.035 1.00 0.00 ? 40 ILE B HG13 6 ATOM 23925 H HG21 . ILE B 1 40 ? -0.761 -4.066 -4.751 1.00 0.00 ? 40 ILE B HG21 6 ATOM 23926 H HG22 . ILE B 1 40 ? -1.902 -2.738 -4.704 1.00 0.00 ? 40 ILE B HG22 6 ATOM 23927 H HG23 . ILE B 1 40 ? -2.059 -3.997 -5.926 1.00 0.00 ? 40 ILE B HG23 6 ATOM 23928 H HD11 . ILE B 1 40 ? -4.850 -1.996 -3.129 1.00 0.00 ? 40 ILE B HD11 6 ATOM 23929 H HD12 . ILE B 1 40 ? -3.171 -1.945 -3.645 1.00 0.00 ? 40 ILE B HD12 6 ATOM 23930 H HD13 . ILE B 1 40 ? -3.588 -2.601 -2.064 1.00 0.00 ? 40 ILE B HD13 6 ATOM 23931 N N . CYS B 1 41 ? -0.916 -7.358 -4.185 1.00 0.00 ? 41 CYS B N 6 ATOM 23932 C CA . CYS B 1 41 ? 0.328 -8.060 -4.603 1.00 0.00 ? 41 CYS B CA 6 ATOM 23933 C C . CYS B 1 41 ? -0.023 -9.073 -5.695 1.00 0.00 ? 41 CYS B C 6 ATOM 23934 O O . CYS B 1 41 ? 0.623 -9.128 -6.750 1.00 0.00 ? 41 CYS B O 6 ATOM 23935 C CB . CYS B 1 41 ? 0.958 -8.828 -3.410 1.00 0.00 ? 41 CYS B CB 6 ATOM 23936 S SG . CYS B 1 41 ? 1.432 -7.684 -2.082 1.00 0.00 ? 41 CYS B SG 6 ATOM 23937 H H . CYS B 1 41 ? -1.172 -7.381 -3.248 1.00 0.00 ? 41 CYS B H 6 ATOM 23938 H HA . CYS B 1 41 ? 1.043 -7.353 -4.991 1.00 0.00 ? 41 CYS B HA 6 ATOM 23939 H HB2 . CYS B 1 41 ? 0.250 -9.542 -3.021 1.00 0.00 ? 41 CYS B HB2 6 ATOM 23940 H HB3 . CYS B 1 41 ? 1.838 -9.350 -3.751 1.00 0.00 ? 41 CYS B HB3 6 ATOM 23941 H HG . CYS B 1 41 ? 0.704 -7.076 -1.946 1.00 0.00 ? 41 CYS B HG 6 ATOM 23942 N N . LEU B 1 42 ? -1.081 -9.846 -5.417 1.00 0.00 ? 42 LEU B N 6 ATOM 23943 C CA . LEU B 1 42 ? -1.600 -10.851 -6.333 1.00 0.00 ? 42 LEU B CA 6 ATOM 23944 C C . LEU B 1 42 ? -2.149 -10.200 -7.606 1.00 0.00 ? 42 LEU B C 6 ATOM 23945 O O . LEU B 1 42 ? -1.992 -10.738 -8.702 1.00 0.00 ? 42 LEU B O 6 ATOM 23946 C CB . LEU B 1 42 ? -2.720 -11.650 -5.632 1.00 0.00 ? 42 LEU B CB 6 ATOM 23947 C CG . LEU B 1 42 ? -2.139 -12.548 -4.499 1.00 0.00 ? 42 LEU B CG 6 ATOM 23948 C CD1 . LEU B 1 42 ? -3.274 -13.031 -3.572 1.00 0.00 ? 42 LEU B CD1 6 ATOM 23949 C CD2 . LEU B 1 42 ? -1.418 -13.773 -5.103 1.00 0.00 ? 42 LEU B CD2 6 ATOM 23950 H H . LEU B 1 42 ? -1.537 -9.708 -4.566 1.00 0.00 ? 42 LEU B H 6 ATOM 23951 H HA . LEU B 1 42 ? -0.810 -11.526 -6.607 1.00 0.00 ? 42 LEU B HA 6 ATOM 23952 H HB2 . LEU B 1 42 ? -3.438 -10.967 -5.211 1.00 0.00 ? 42 LEU B HB2 6 ATOM 23953 H HB3 . LEU B 1 42 ? -3.219 -12.282 -6.361 1.00 0.00 ? 42 LEU B HB3 6 ATOM 23954 H HG . LEU B 1 42 ? -1.436 -11.977 -3.915 1.00 0.00 ? 42 LEU B HG 6 ATOM 23955 H HD11 . LEU B 1 42 ? -3.978 -13.636 -4.137 1.00 0.00 ? 42 LEU B HD11 6 ATOM 23956 H HD12 . LEU B 1 42 ? -3.792 -12.182 -3.154 1.00 0.00 ? 42 LEU B HD12 6 ATOM 23957 H HD13 . LEU B 1 42 ? -2.863 -13.629 -2.768 1.00 0.00 ? 42 LEU B HD13 6 ATOM 23958 H HD21 . LEU B 1 42 ? -0.508 -13.456 -5.590 1.00 0.00 ? 42 LEU B HD21 6 ATOM 23959 H HD22 . LEU B 1 42 ? -2.059 -14.263 -5.821 1.00 0.00 ? 42 LEU B HD22 6 ATOM 23960 H HD23 . LEU B 1 42 ? -1.169 -14.472 -4.314 1.00 0.00 ? 42 LEU B HD23 6 ATOM 23961 N N . LEU B 1 43 ? -2.800 -9.036 -7.445 1.00 0.00 ? 43 LEU B N 6 ATOM 23962 C CA . LEU B 1 43 ? -3.388 -8.301 -8.560 1.00 0.00 ? 43 LEU B CA 6 ATOM 23963 C C . LEU B 1 43 ? -2.321 -7.610 -9.412 1.00 0.00 ? 43 LEU B C 6 ATOM 23964 O O . LEU B 1 43 ? -2.510 -7.428 -10.602 1.00 0.00 ? 43 LEU B O 6 ATOM 23965 C CB . LEU B 1 43 ? -4.414 -7.288 -7.997 1.00 0.00 ? 43 LEU B CB 6 ATOM 23966 C CG . LEU B 1 43 ? -5.204 -6.522 -9.108 1.00 0.00 ? 43 LEU B CG 6 ATOM 23967 C CD1 . LEU B 1 43 ? -5.874 -7.488 -10.117 1.00 0.00 ? 43 LEU B CD1 6 ATOM 23968 C CD2 . LEU B 1 43 ? -6.294 -5.663 -8.435 1.00 0.00 ? 43 LEU B CD2 6 ATOM 23969 H H . LEU B 1 43 ? -2.885 -8.634 -6.556 1.00 0.00 ? 43 LEU B H 6 ATOM 23970 H HA . LEU B 1 43 ? -3.914 -9.009 -9.180 1.00 0.00 ? 43 LEU B HA 6 ATOM 23971 H HB2 . LEU B 1 43 ? -5.128 -7.823 -7.379 1.00 0.00 ? 43 LEU B HB2 6 ATOM 23972 H HB3 . LEU B 1 43 ? -3.900 -6.567 -7.379 1.00 0.00 ? 43 LEU B HB3 6 ATOM 23973 H HG . LEU B 1 43 ? -4.519 -5.871 -9.640 1.00 0.00 ? 43 LEU B HG 6 ATOM 23974 H HD11 . LEU B 1 43 ? -5.153 -7.785 -10.868 1.00 0.00 ? 43 LEU B HD11 6 ATOM 23975 H HD12 . LEU B 1 43 ? -6.701 -6.994 -10.604 1.00 0.00 ? 43 LEU B HD12 6 ATOM 23976 H HD13 . LEU B 1 43 ? -6.232 -8.367 -9.603 1.00 0.00 ? 43 LEU B HD13 6 ATOM 23977 H HD21 . LEU B 1 43 ? -6.750 -5.019 -9.175 1.00 0.00 ? 43 LEU B HD21 6 ATOM 23978 H HD22 . LEU B 1 43 ? -5.856 -5.061 -7.658 1.00 0.00 ? 43 LEU B HD22 6 ATOM 23979 H HD23 . LEU B 1 43 ? -7.052 -6.307 -8.008 1.00 0.00 ? 43 LEU B HD23 6 ATOM 23980 N N . LEU B 1 44 ? -1.162 -7.265 -8.807 1.00 0.00 ? 44 LEU B N 6 ATOM 23981 C CA . LEU B 1 44 ? -0.050 -6.636 -9.538 1.00 0.00 ? 44 LEU B CA 6 ATOM 23982 C C . LEU B 1 44 ? 0.554 -7.670 -10.485 1.00 0.00 ? 44 LEU B C 6 ATOM 23983 O O . LEU B 1 44 ? 0.913 -7.369 -11.618 1.00 0.00 ? 44 LEU B O 6 ATOM 23984 C CB . LEU B 1 44 ? 1.017 -6.129 -8.548 1.00 0.00 ? 44 LEU B CB 6 ATOM 23985 C CG . LEU B 1 44 ? 0.588 -4.776 -7.908 1.00 0.00 ? 44 LEU B CG 6 ATOM 23986 C CD1 . LEU B 1 44 ? 1.174 -4.678 -6.501 1.00 0.00 ? 44 LEU B CD1 6 ATOM 23987 C CD2 . LEU B 1 44 ? 1.110 -3.586 -8.739 1.00 0.00 ? 44 LEU B CD2 6 ATOM 23988 H H . LEU B 1 44 ? -1.006 -7.474 -7.858 1.00 0.00 ? 44 LEU B H 6 ATOM 23989 H HA . LEU B 1 44 ? -0.416 -5.805 -10.117 1.00 0.00 ? 44 LEU B HA 6 ATOM 23990 H HB2 . LEU B 1 44 ? 1.162 -6.867 -7.785 1.00 0.00 ? 44 LEU B HB2 6 ATOM 23991 H HB3 . LEU B 1 44 ? 1.953 -5.982 -9.082 1.00 0.00 ? 44 LEU B HB3 6 ATOM 23992 H HG . LEU B 1 44 ? -0.489 -4.732 -7.847 1.00 0.00 ? 44 LEU B HG 6 ATOM 23993 H HD11 . LEU B 1 44 ? 2.234 -4.867 -6.534 1.00 0.00 ? 44 LEU B HD11 6 ATOM 23994 H HD12 . LEU B 1 44 ? 0.699 -5.393 -5.857 1.00 0.00 ? 44 LEU B HD12 6 ATOM 23995 H HD13 . LEU B 1 44 ? 1.000 -3.682 -6.112 1.00 0.00 ? 44 LEU B HD13 6 ATOM 23996 H HD21 . LEU B 1 44 ? 0.784 -3.690 -9.768 1.00 0.00 ? 44 LEU B HD21 6 ATOM 23997 H HD22 . LEU B 1 44 ? 2.188 -3.557 -8.708 1.00 0.00 ? 44 LEU B HD22 6 ATOM 23998 H HD23 . LEU B 1 44 ? 0.714 -2.666 -8.335 1.00 0.00 ? 44 LEU B HD23 6 ATOM 23999 N N . ILE B 1 45 ? 0.609 -8.919 -9.990 1.00 0.00 ? 45 ILE B N 6 ATOM 24000 C CA . ILE B 1 45 ? 1.105 -10.051 -10.776 1.00 0.00 ? 45 ILE B CA 6 ATOM 24001 C C . ILE B 1 45 ? 0.146 -10.235 -11.962 1.00 0.00 ? 45 ILE B C 6 ATOM 24002 O O . ILE B 1 45 ? 0.579 -10.427 -13.097 1.00 0.00 ? 45 ILE B O 6 ATOM 24003 C CB . ILE B 1 45 ? 1.186 -11.325 -9.891 1.00 0.00 ? 45 ILE B CB 6 ATOM 24004 C CG1 . ILE B 1 45 ? 2.291 -11.117 -8.812 1.00 0.00 ? 45 ILE B CG1 6 ATOM 24005 C CG2 . ILE B 1 45 ? 1.524 -12.568 -10.761 1.00 0.00 ? 45 ILE B CG2 6 ATOM 24006 C CD1 . ILE B 1 45 ? 2.179 -12.179 -7.697 1.00 0.00 ? 45 ILE B CD1 6 ATOM 24007 H H . ILE B 1 45 ? 0.271 -9.091 -9.086 1.00 0.00 ? 45 ILE B H 6 ATOM 24008 H HA . ILE B 1 45 ? 2.089 -9.805 -11.159 1.00 0.00 ? 45 ILE B HA 6 ATOM 24009 H HB . ILE B 1 45 ? 0.235 -11.481 -9.407 1.00 0.00 ? 45 ILE B HB 6 ATOM 24010 H HG12 . ILE B 1 45 ? 3.265 -11.194 -9.272 1.00 0.00 ? 45 ILE B HG12 6 ATOM 24011 H HG13 . ILE B 1 45 ? 2.187 -10.141 -8.372 1.00 0.00 ? 45 ILE B HG13 6 ATOM 24012 H HG21 . ILE B 1 45 ? 2.390 -12.361 -11.370 1.00 0.00 ? 45 ILE B HG21 6 ATOM 24013 H HG22 . ILE B 1 45 ? 0.683 -12.806 -11.392 1.00 0.00 ? 45 ILE B HG22 6 ATOM 24014 H HG23 . ILE B 1 45 ? 1.732 -13.414 -10.116 1.00 0.00 ? 45 ILE B HG23 6 ATOM 24015 H HD11 . ILE B 1 45 ? 2.518 -13.132 -8.072 1.00 0.00 ? 45 ILE B HD11 6 ATOM 24016 H HD12 . ILE B 1 45 ? 1.153 -12.261 -7.374 1.00 0.00 ? 45 ILE B HD12 6 ATOM 24017 H HD13 . ILE B 1 45 ? 2.794 -11.881 -6.862 1.00 0.00 ? 45 ILE B HD13 6 ATOM 24018 N N . CYS B 1 46 ? -1.169 -10.125 -11.671 1.00 0.00 ? 46 CYS B N 6 ATOM 24019 C CA . CYS B 1 46 ? -2.206 -10.230 -12.701 1.00 0.00 ? 46 CYS B CA 6 ATOM 24020 C C . CYS B 1 46 ? -2.051 -9.075 -13.704 1.00 0.00 ? 46 CYS B C 6 ATOM 24021 O O . CYS B 1 46 ? -2.251 -9.272 -14.898 1.00 0.00 ? 46 CYS B O 6 ATOM 24022 C CB . CYS B 1 46 ? -3.600 -10.208 -12.069 1.00 0.00 ? 46 CYS B CB 6 ATOM 24023 S SG . CYS B 1 46 ? -3.818 -11.672 -11.025 1.00 0.00 ? 46 CYS B SG 6 ATOM 24024 H H . CYS B 1 46 ? -1.437 -9.936 -10.747 1.00 0.00 ? 46 CYS B H 6 ATOM 24025 H HA . CYS B 1 46 ? -2.076 -11.166 -13.229 1.00 0.00 ? 46 CYS B HA 6 ATOM 24026 H HB2 . CYS B 1 46 ? -3.720 -9.325 -11.474 1.00 0.00 ? 46 CYS B HB2 6 ATOM 24027 H HB3 . CYS B 1 46 ? -4.354 -10.215 -12.848 1.00 0.00 ? 46 CYS B HB3 6 ATOM 24028 H HG . CYS B 1 46 ? -3.028 -11.764 -10.483 1.00 0.00 ? 46 CYS B HG 6 ATOM 24029 N N . ILE B 1 47 ? -1.636 -7.881 -13.209 1.00 0.00 ? 47 ILE B N 6 ATOM 24030 C CA . ILE B 1 47 ? -1.397 -6.715 -14.077 1.00 0.00 ? 47 ILE B CA 6 ATOM 24031 C C . ILE B 1 47 ? -0.253 -7.049 -15.050 1.00 0.00 ? 47 ILE B C 6 ATOM 24032 O O . ILE B 1 47 ? -0.348 -6.742 -16.233 1.00 0.00 ? 47 ILE B O 6 ATOM 24033 C CB . ILE B 1 47 ? -1.115 -5.426 -13.233 1.00 0.00 ? 47 ILE B CB 6 ATOM 24034 C CG1 . ILE B 1 47 ? -2.426 -4.957 -12.530 1.00 0.00 ? 47 ILE B CG1 6 ATOM 24035 C CG2 . ILE B 1 47 ? -0.585 -4.275 -14.133 1.00 0.00 ? 47 ILE B CG2 6 ATOM 24036 C CD1 . ILE B 1 47 ? -2.135 -4.095 -11.287 1.00 0.00 ? 47 ILE B CD1 6 ATOM 24037 H H . ILE B 1 47 ? -1.455 -7.805 -12.249 1.00 0.00 ? 47 ILE B H 6 ATOM 24038 H HA . ILE B 1 47 ? -2.290 -6.544 -14.665 1.00 0.00 ? 47 ILE B HA 6 ATOM 24039 H HB . ILE B 1 47 ? -0.371 -5.642 -12.490 1.00 0.00 ? 47 ILE B HB 6 ATOM 24040 H HG12 . ILE B 1 47 ? -3.006 -4.368 -13.219 1.00 0.00 ? 47 ILE B HG12 6 ATOM 24041 H HG13 . ILE B 1 47 ? -3.008 -5.814 -12.235 1.00 0.00 ? 47 ILE B HG13 6 ATOM 24042 H HG21 . ILE B 1 47 ? 0.416 -4.509 -14.466 1.00 0.00 ? 47 ILE B HG21 6 ATOM 24043 H HG22 . ILE B 1 47 ? -0.568 -3.353 -13.574 1.00 0.00 ? 47 ILE B HG22 6 ATOM 24044 H HG23 . ILE B 1 47 ? -1.232 -4.163 -14.995 1.00 0.00 ? 47 ILE B HG23 6 ATOM 24045 H HD11 . ILE B 1 47 ? -1.102 -3.782 -11.274 1.00 0.00 ? 47 ILE B HD11 6 ATOM 24046 H HD12 . ILE B 1 47 ? -2.351 -4.664 -10.397 1.00 0.00 ? 47 ILE B HD12 6 ATOM 24047 H HD13 . ILE B 1 47 ? -2.772 -3.222 -11.310 1.00 0.00 ? 47 ILE B HD13 6 ATOM 24048 N N . ILE B 1 48 ? 0.803 -7.717 -14.536 1.00 0.00 ? 48 ILE B N 6 ATOM 24049 C CA . ILE B 1 48 ? 1.945 -8.151 -15.367 1.00 0.00 ? 48 ILE B CA 6 ATOM 24050 C C . ILE B 1 48 ? 1.471 -9.176 -16.412 1.00 0.00 ? 48 ILE B C 6 ATOM 24051 O O . ILE B 1 48 ? 1.859 -9.107 -17.578 1.00 0.00 ? 48 ILE B O 6 ATOM 24052 C CB . ILE B 1 48 ? 3.082 -8.735 -14.472 1.00 0.00 ? 48 ILE B CB 6 ATOM 24053 C CG1 . ILE B 1 48 ? 3.732 -7.595 -13.623 1.00 0.00 ? 48 ILE B CG1 6 ATOM 24054 C CG2 . ILE B 1 48 ? 4.167 -9.457 -15.316 1.00 0.00 ? 48 ILE B CG2 6 ATOM 24055 C CD1 . ILE B 1 48 ? 4.401 -6.519 -14.510 1.00 0.00 ? 48 ILE B CD1 6 ATOM 24056 H H . ILE B 1 48 ? 0.794 -7.955 -13.584 1.00 0.00 ? 48 ILE B H 6 ATOM 24057 H HA . ILE B 1 48 ? 2.325 -7.285 -15.897 1.00 0.00 ? 48 ILE B HA 6 ATOM 24058 H HB . ILE B 1 48 ? 2.652 -9.455 -13.798 1.00 0.00 ? 48 ILE B HB 6 ATOM 24059 H HG12 . ILE B 1 48 ? 2.974 -7.125 -13.017 1.00 0.00 ? 48 ILE B HG12 6 ATOM 24060 H HG13 . ILE B 1 48 ? 4.481 -8.024 -12.972 1.00 0.00 ? 48 ILE B HG13 6 ATOM 24061 H HG21 . ILE B 1 48 ? 3.785 -10.415 -15.647 1.00 0.00 ? 48 ILE B HG21 6 ATOM 24062 H HG22 . ILE B 1 48 ? 5.050 -9.619 -14.715 1.00 0.00 ? 48 ILE B HG22 6 ATOM 24063 H HG23 . ILE B 1 48 ? 4.424 -8.859 -16.174 1.00 0.00 ? 48 ILE B HG23 6 ATOM 24064 H HD11 . ILE B 1 48 ? 3.714 -5.699 -14.652 1.00 0.00 ? 48 ILE B HD11 6 ATOM 24065 H HD12 . ILE B 1 48 ? 4.659 -6.929 -15.471 1.00 0.00 ? 48 ILE B HD12 6 ATOM 24066 H HD13 . ILE B 1 48 ? 5.290 -6.162 -14.021 1.00 0.00 ? 48 ILE B HD13 6 ATOM 24067 N N . VAL B 1 49 ? 0.611 -10.112 -15.978 1.00 0.00 ? 49 VAL B N 6 ATOM 24068 C CA . VAL B 1 49 ? 0.052 -11.137 -16.872 1.00 0.00 ? 49 VAL B CA 6 ATOM 24069 C C . VAL B 1 49 ? -0.781 -10.440 -17.964 1.00 0.00 ? 49 VAL B C 6 ATOM 24070 O O . VAL B 1 49 ? -0.687 -10.776 -19.143 1.00 0.00 ? 49 VAL B O 6 ATOM 24071 C CB . VAL B 1 49 ? -0.809 -12.146 -16.059 1.00 0.00 ? 49 VAL B CB 6 ATOM 24072 C CG1 . VAL B 1 49 ? -1.571 -13.113 -16.998 1.00 0.00 ? 49 VAL B CG1 6 ATOM 24073 C CG2 . VAL B 1 49 ? 0.100 -12.967 -15.111 1.00 0.00 ? 49 VAL B CG2 6 ATOM 24074 H H . VAL B 1 49 ? 0.331 -10.099 -15.038 1.00 0.00 ? 49 VAL B H 6 ATOM 24075 H HA . VAL B 1 49 ? 0.866 -11.673 -17.345 1.00 0.00 ? 49 VAL B HA 6 ATOM 24076 H HB . VAL B 1 49 ? -1.531 -11.598 -15.468 1.00 0.00 ? 49 VAL B HB 6 ATOM 24077 H HG11 . VAL B 1 49 ? -2.353 -12.578 -17.515 1.00 0.00 ? 49 VAL B HG11 6 ATOM 24078 H HG12 . VAL B 1 49 ? -2.014 -13.911 -16.416 1.00 0.00 ? 49 VAL B HG12 6 ATOM 24079 H HG13 . VAL B 1 49 ? -0.885 -13.536 -17.719 1.00 0.00 ? 49 VAL B HG13 6 ATOM 24080 H HG21 . VAL B 1 49 ? 0.616 -13.732 -15.676 1.00 0.00 ? 49 VAL B HG21 6 ATOM 24081 H HG22 . VAL B 1 49 ? -0.505 -13.434 -14.350 1.00 0.00 ? 49 VAL B HG22 6 ATOM 24082 H HG23 . VAL B 1 49 ? 0.826 -12.318 -14.644 1.00 0.00 ? 49 VAL B HG23 6 ATOM 24083 N N . MET B 1 50 ? -1.569 -9.449 -17.533 1.00 0.00 ? 50 MET B N 6 ATOM 24084 C CA . MET B 1 50 ? -2.411 -8.653 -18.431 1.00 0.00 ? 50 MET B CA 6 ATOM 24085 C C . MET B 1 50 ? -1.529 -7.821 -19.374 1.00 0.00 ? 50 MET B C 6 ATOM 24086 O O . MET B 1 50 ? -1.845 -7.676 -20.557 1.00 0.00 ? 50 MET B O 6 ATOM 24087 C CB . MET B 1 50 ? -3.346 -7.750 -17.605 1.00 0.00 ? 50 MET B CB 6 ATOM 24088 C CG . MET B 1 50 ? -4.493 -8.593 -17.003 1.00 0.00 ? 50 MET B CG 6 ATOM 24089 S SD . MET B 1 50 ? -5.569 -9.215 -18.323 1.00 0.00 ? 50 MET B SD 6 ATOM 24090 C CE . MET B 1 50 ? -6.486 -7.690 -18.666 1.00 0.00 ? 50 MET B CE 6 ATOM 24091 H H . MET B 1 50 ? -1.569 -9.229 -16.577 1.00 0.00 ? 50 MET B H 6 ATOM 24092 H HA . MET B 1 50 ? -3.009 -9.325 -19.031 1.00 0.00 ? 50 MET B HA 6 ATOM 24093 H HB2 . MET B 1 50 ? -2.787 -7.284 -16.806 1.00 0.00 ? 50 MET B HB2 6 ATOM 24094 H HB3 . MET B 1 50 ? -3.763 -6.985 -18.238 1.00 0.00 ? 50 MET B HB3 6 ATOM 24095 H HG2 . MET B 1 50 ? -4.082 -9.435 -16.466 1.00 0.00 ? 50 MET B HG2 6 ATOM 24096 H HG3 . MET B 1 50 ? -5.068 -7.991 -16.322 1.00 0.00 ? 50 MET B HG3 6 ATOM 24097 H HE1 . MET B 1 50 ? -7.501 -7.802 -18.316 1.00 0.00 ? 50 MET B HE1 6 ATOM 24098 H HE2 . MET B 1 50 ? -6.491 -7.507 -19.726 1.00 0.00 ? 50 MET B HE2 6 ATOM 24099 H HE3 . MET B 1 50 ? -6.021 -6.852 -18.166 1.00 0.00 ? 50 MET B HE3 6 ATOM 24100 N N . LEU B 1 51 ? -0.399 -7.314 -18.832 1.00 0.00 ? 51 LEU B N 6 ATOM 24101 C CA . LEU B 1 51 ? 0.575 -6.531 -19.610 1.00 0.00 ? 51 LEU B CA 6 ATOM 24102 C C . LEU B 1 51 ? 1.122 -7.428 -20.725 1.00 0.00 ? 51 LEU B C 6 ATOM 24103 O O . LEU B 1 51 ? 1.225 -7.010 -21.879 1.00 0.00 ? 51 LEU B O 6 ATOM 24104 C CB . LEU B 1 51 ? 1.715 -6.033 -18.674 1.00 0.00 ? 51 LEU B CB 6 ATOM 24105 C CG . LEU B 1 51 ? 2.739 -5.117 -19.420 1.00 0.00 ? 51 LEU B CG 6 ATOM 24106 C CD1 . LEU B 1 51 ? 3.450 -4.195 -18.399 1.00 0.00 ? 51 LEU B CD1 6 ATOM 24107 C CD2 . LEU B 1 51 ? 3.800 -5.964 -20.182 1.00 0.00 ? 51 LEU B CD2 6 ATOM 24108 H H . LEU B 1 51 ? -0.207 -7.501 -17.889 1.00 0.00 ? 51 LEU B H 6 ATOM 24109 H HA . LEU B 1 51 ? 0.073 -5.678 -20.049 1.00 0.00 ? 51 LEU B HA 6 ATOM 24110 H HB2 . LEU B 1 51 ? 1.269 -5.473 -17.862 1.00 0.00 ? 51 LEU B HB2 6 ATOM 24111 H HB3 . LEU B 1 51 ? 2.233 -6.878 -18.261 1.00 0.00 ? 51 LEU B HB3 6 ATOM 24112 H HG . LEU B 1 51 ? 2.205 -4.496 -20.130 1.00 0.00 ? 51 LEU B HG 6 ATOM 24113 H HD11 . LEU B 1 51 ? 4.335 -3.769 -18.847 1.00 0.00 ? 51 LEU B HD11 6 ATOM 24114 H HD12 . LEU B 1 51 ? 3.730 -4.764 -17.524 1.00 0.00 ? 51 LEU B HD12 6 ATOM 24115 H HD13 . LEU B 1 51 ? 2.780 -3.400 -18.109 1.00 0.00 ? 51 LEU B HD13 6 ATOM 24116 H HD21 . LEU B 1 51 ? 3.843 -6.962 -19.773 1.00 0.00 ? 51 LEU B HD21 6 ATOM 24117 H HD22 . LEU B 1 51 ? 4.771 -5.501 -20.100 1.00 0.00 ? 51 LEU B HD22 6 ATOM 24118 H HD23 . LEU B 1 51 ? 3.526 -6.022 -21.224 1.00 0.00 ? 51 LEU B HD23 6 ATOM 24119 N N . LEU B 1 52 ? 1.407 -8.687 -20.354 1.00 0.00 ? 52 LEU B N 6 ATOM 24120 C CA . LEU B 1 52 ? 1.883 -9.699 -21.301 1.00 0.00 ? 52 LEU B CA 6 ATOM 24121 C C . LEU B 1 52 ? 0.764 -10.057 -22.301 1.00 0.00 ? 52 LEU B C 6 ATOM 24122 O O . LEU B 1 52 ? 1.087 -10.340 -23.441 1.00 0.00 ? 52 LEU B O 6 ATOM 24123 C CB . LEU B 1 52 ? 2.322 -10.970 -20.538 1.00 0.00 ? 52 LEU B CB 6 ATOM 24124 C CG . LEU B 1 52 ? 3.668 -10.741 -19.805 1.00 0.00 ? 52 LEU B CG 6 ATOM 24125 C CD1 . LEU B 1 52 ? 3.852 -11.804 -18.701 1.00 0.00 ? 52 LEU B CD1 6 ATOM 24126 C CD2 . LEU B 1 52 ? 4.844 -10.830 -20.807 1.00 0.00 ? 52 LEU B CD2 6 ATOM 24127 O OXT . LEU B 1 52 ? -0.400 -10.032 -21.913 1.00 0.00 ? 52 LEU B OXT 6 ATOM 24128 H H . LEU B 1 52 ? 1.254 -8.949 -19.420 1.00 0.00 ? 52 LEU B H 6 ATOM 24129 H HA . LEU B 1 52 ? 2.730 -9.297 -21.843 1.00 0.00 ? 52 LEU B HA 6 ATOM 24130 H HB2 . LEU B 1 52 ? 1.566 -11.231 -19.818 1.00 0.00 ? 52 LEU B HB2 6 ATOM 24131 H HB3 . LEU B 1 52 ? 2.432 -11.790 -21.237 1.00 0.00 ? 52 LEU B HB3 6 ATOM 24132 H HG . LEU B 1 52 ? 3.662 -9.761 -19.347 1.00 0.00 ? 52 LEU B HG 6 ATOM 24133 H HD11 . LEU B 1 52 ? 3.741 -12.792 -19.125 1.00 0.00 ? 52 LEU B HD11 6 ATOM 24134 H HD12 . LEU B 1 52 ? 3.112 -11.656 -17.931 1.00 0.00 ? 52 LEU B HD12 6 ATOM 24135 H HD13 . LEU B 1 52 ? 4.840 -11.711 -18.270 1.00 0.00 ? 52 LEU B HD13 6 ATOM 24136 H HD21 . LEU B 1 52 ? 5.781 -10.881 -20.269 1.00 0.00 ? 52 LEU B HD21 6 ATOM 24137 H HD22 . LEU B 1 52 ? 4.847 -9.954 -21.440 1.00 0.00 ? 52 LEU B HD22 6 ATOM 24138 H HD23 . LEU B 1 52 ? 4.737 -11.715 -21.419 1.00 0.00 ? 52 LEU B HD23 6 ATOM 24139 N N . MET C 1 1 ? 23.852 -43.699 13.524 1.00 0.00 ? 1 MET C N 6 ATOM 24140 C CA . MET C 1 1 ? 23.115 -42.482 13.072 1.00 0.00 ? 1 MET C CA 6 ATOM 24141 C C . MET C 1 1 ? 23.301 -41.349 14.101 1.00 0.00 ? 1 MET C C 6 ATOM 24142 O O . MET C 1 1 ? 22.505 -40.403 14.138 1.00 0.00 ? 1 MET C O 6 ATOM 24143 C CB . MET C 1 1 ? 21.619 -42.832 12.892 1.00 0.00 ? 1 MET C CB 6 ATOM 24144 C CG . MET C 1 1 ? 21.430 -43.792 11.705 1.00 0.00 ? 1 MET C CG 6 ATOM 24145 S SD . MET C 1 1 ? 19.666 -44.150 11.495 1.00 0.00 ? 1 MET C SD 6 ATOM 24146 C CE . MET C 1 1 ? 19.829 -45.477 10.273 1.00 0.00 ? 1 MET C CE 6 ATOM 24147 H H1 . MET C 1 1 ? 23.856 -44.405 12.763 1.00 0.00 ? 1 MET C H1 6 ATOM 24148 H H2 . MET C 1 1 ? 23.383 -44.092 14.360 1.00 0.00 ? 1 MET C H2 6 ATOM 24149 H H3 . MET C 1 1 ? 24.835 -43.442 13.763 1.00 0.00 ? 1 MET C H3 6 ATOM 24150 H HA . MET C 1 1 ? 23.523 -42.155 12.122 1.00 0.00 ? 1 MET C HA 6 ATOM 24151 H HB2 . MET C 1 1 ? 21.250 -43.296 13.792 1.00 0.00 ? 1 MET C HB2 6 ATOM 24152 H HB3 . MET C 1 1 ? 21.059 -41.927 12.703 1.00 0.00 ? 1 MET C HB3 6 ATOM 24153 H HG2 . MET C 1 1 ? 21.814 -43.334 10.803 1.00 0.00 ? 1 MET C HG2 6 ATOM 24154 H HG3 . MET C 1 1 ? 21.964 -44.710 11.898 1.00 0.00 ? 1 MET C HG3 6 ATOM 24155 H HE1 . MET C 1 1 ? 18.845 -45.804 9.965 1.00 0.00 ? 1 MET C HE1 6 ATOM 24156 H HE2 . MET C 1 1 ? 20.357 -46.309 10.712 1.00 0.00 ? 1 MET C HE2 6 ATOM 24157 H HE3 . MET C 1 1 ? 20.379 -45.115 9.417 1.00 0.00 ? 1 MET C HE3 6 ATOM 24158 N N . GLU C 1 2 ? 24.366 -41.441 14.916 1.00 0.00 ? 2 GLU C N 6 ATOM 24159 C CA . GLU C 1 2 ? 24.676 -40.423 15.937 1.00 0.00 ? 2 GLU C CA 6 ATOM 24160 C C . GLU C 1 2 ? 24.827 -39.047 15.277 1.00 0.00 ? 2 GLU C C 6 ATOM 24161 O O . GLU C 1 2 ? 24.417 -38.029 15.844 1.00 0.00 ? 2 GLU C O 6 ATOM 24162 C CB . GLU C 1 2 ? 25.975 -40.799 16.675 1.00 0.00 ? 2 GLU C CB 6 ATOM 24163 C CG . GLU C 1 2 ? 25.768 -42.093 17.499 1.00 0.00 ? 2 GLU C CG 6 ATOM 24164 C CD . GLU C 1 2 ? 27.068 -42.517 18.216 1.00 0.00 ? 2 GLU C CD 6 ATOM 24165 O OE1 . GLU C 1 2 ? 28.104 -42.597 17.562 1.00 0.00 ? 2 GLU C OE1 6 ATOM 24166 O OE2 . GLU C 1 2 ? 27.010 -42.757 19.411 1.00 0.00 ? 2 GLU C OE2 6 ATOM 24167 H H . GLU C 1 2 ? 24.965 -42.207 14.824 1.00 0.00 ? 2 GLU C H 6 ATOM 24168 H HA . GLU C 1 2 ? 23.861 -40.382 16.651 1.00 0.00 ? 2 GLU C HA 6 ATOM 24169 H HB2 . GLU C 1 2 ? 26.764 -40.954 15.946 1.00 0.00 ? 2 GLU C HB2 6 ATOM 24170 H HB3 . GLU C 1 2 ? 26.258 -39.994 17.336 1.00 0.00 ? 2 GLU C HB3 6 ATOM 24171 H HG2 . GLU C 1 2 ? 24.990 -41.921 18.231 1.00 0.00 ? 2 GLU C HG2 6 ATOM 24172 H HG3 . GLU C 1 2 ? 25.458 -42.890 16.837 1.00 0.00 ? 2 GLU C HG3 6 ATOM 24173 N N . LYS C 1 3 ? 25.395 -39.055 14.062 1.00 0.00 ? 3 LYS C N 6 ATOM 24174 C CA . LYS C 1 3 ? 25.587 -37.839 13.270 1.00 0.00 ? 3 LYS C CA 6 ATOM 24175 C C . LYS C 1 3 ? 24.226 -37.239 12.913 1.00 0.00 ? 3 LYS C C 6 ATOM 24176 O O . LYS C 1 3 ? 24.038 -36.029 12.999 1.00 0.00 ? 3 LYS C O 6 ATOM 24177 C CB . LYS C 1 3 ? 26.362 -38.175 11.981 1.00 0.00 ? 3 LYS C CB 6 ATOM 24178 C CG . LYS C 1 3 ? 27.802 -38.625 12.318 1.00 0.00 ? 3 LYS C CG 6 ATOM 24179 C CD . LYS C 1 3 ? 28.601 -38.947 11.032 1.00 0.00 ? 3 LYS C CD 6 ATOM 24180 C CE . LYS C 1 3 ? 28.117 -40.271 10.400 1.00 0.00 ? 3 LYS C CE 6 ATOM 24181 N NZ . LYS C 1 3 ? 29.036 -40.656 9.293 1.00 0.00 ? 3 LYS C NZ 6 ATOM 24182 H H . LYS C 1 3 ? 25.675 -39.916 13.681 1.00 0.00 ? 3 LYS C H 6 ATOM 24183 H HA . LYS C 1 3 ? 26.156 -37.122 13.846 1.00 0.00 ? 3 LYS C HA 6 ATOM 24184 H HB2 . LYS C 1 3 ? 25.849 -38.971 11.457 1.00 0.00 ? 3 LYS C HB2 6 ATOM 24185 H HB3 . LYS C 1 3 ? 26.402 -37.299 11.345 1.00 0.00 ? 3 LYS C HB3 6 ATOM 24186 H HG2 . LYS C 1 3 ? 28.304 -37.830 12.853 1.00 0.00 ? 3 LYS C HG2 6 ATOM 24187 H HG3 . LYS C 1 3 ? 27.766 -39.504 12.948 1.00 0.00 ? 3 LYS C HG3 6 ATOM 24188 H HD2 . LYS C 1 3 ? 28.475 -38.143 10.320 1.00 0.00 ? 3 LYS C HD2 6 ATOM 24189 H HD3 . LYS C 1 3 ? 29.649 -39.037 11.283 1.00 0.00 ? 3 LYS C HD3 6 ATOM 24190 H HE2 . LYS C 1 3 ? 28.111 -41.054 11.148 1.00 0.00 ? 3 LYS C HE2 6 ATOM 24191 H HE3 . LYS C 1 3 ? 27.117 -40.144 10.008 1.00 0.00 ? 3 LYS C HE3 6 ATOM 24192 H HZ1 . LYS C 1 3 ? 29.038 -39.908 8.568 1.00 0.00 ? 3 LYS C HZ1 6 ATOM 24193 H HZ2 . LYS C 1 3 ? 28.713 -41.549 8.870 1.00 0.00 ? 3 LYS C HZ2 6 ATOM 24194 H HZ3 . LYS C 1 3 ? 29.998 -40.773 9.665 1.00 0.00 ? 3 LYS C HZ3 6 ATOM 24195 N N . VAL C 1 4 ? 23.278 -38.119 12.532 1.00 0.00 ? 4 VAL C N 6 ATOM 24196 C CA . VAL C 1 4 ? 21.905 -37.711 12.171 1.00 0.00 ? 4 VAL C CA 6 ATOM 24197 C C . VAL C 1 4 ? 21.219 -37.125 13.409 1.00 0.00 ? 4 VAL C C 6 ATOM 24198 O O . VAL C 1 4 ? 20.560 -36.087 13.323 1.00 0.00 ? 4 VAL C O 6 ATOM 24199 C CB . VAL C 1 4 ? 21.089 -38.927 11.640 1.00 0.00 ? 4 VAL C CB 6 ATOM 24200 C CG1 . VAL C 1 4 ? 19.672 -38.488 11.207 1.00 0.00 ? 4 VAL C CG1 6 ATOM 24201 C CG2 . VAL C 1 4 ? 21.824 -39.570 10.439 1.00 0.00 ? 4 VAL C CG2 6 ATOM 24202 H H . VAL C 1 4 ? 23.506 -39.074 12.511 1.00 0.00 ? 4 VAL C H 6 ATOM 24203 H HA . VAL C 1 4 ? 21.958 -36.952 11.398 1.00 0.00 ? 4 VAL C HA 6 ATOM 24204 H HB . VAL C 1 4 ? 20.991 -39.662 12.429 1.00 0.00 ? 4 VAL C HB 6 ATOM 24205 H HG11 . VAL C 1 4 ? 19.179 -39.310 10.708 1.00 0.00 ? 4 VAL C HG11 6 ATOM 24206 H HG12 . VAL C 1 4 ? 19.739 -37.647 10.531 1.00 0.00 ? 4 VAL C HG12 6 ATOM 24207 H HG13 . VAL C 1 4 ? 19.097 -38.205 12.077 1.00 0.00 ? 4 VAL C HG13 6 ATOM 24208 H HG21 . VAL C 1 4 ? 21.210 -40.355 10.018 1.00 0.00 ? 4 VAL C HG21 6 ATOM 24209 H HG22 . VAL C 1 4 ? 22.759 -39.996 10.774 1.00 0.00 ? 4 VAL C HG22 6 ATOM 24210 H HG23 . VAL C 1 4 ? 22.021 -38.821 9.682 1.00 0.00 ? 4 VAL C HG23 6 ATOM 24211 N N . GLN C 1 5 ? 21.412 -37.803 14.557 1.00 0.00 ? 5 GLN C N 6 ATOM 24212 C CA . GLN C 1 5 ? 20.838 -37.356 15.835 1.00 0.00 ? 5 GLN C CA 6 ATOM 24213 C C . GLN C 1 5 ? 21.391 -35.978 16.175 1.00 0.00 ? 5 GLN C C 6 ATOM 24214 O O . GLN C 1 5 ? 20.638 -35.077 16.539 1.00 0.00 ? 5 GLN C O 6 ATOM 24215 C CB . GLN C 1 5 ? 21.163 -38.361 16.961 1.00 0.00 ? 5 GLN C CB 6 ATOM 24216 C CG . GLN C 1 5 ? 20.458 -39.719 16.718 1.00 0.00 ? 5 GLN C CG 6 ATOM 24217 C CD . GLN C 1 5 ? 18.933 -39.557 16.725 1.00 0.00 ? 5 GLN C CD 6 ATOM 24218 O OE1 . GLN C 1 5 ? 18.353 -39.157 17.730 1.00 0.00 ? 5 GLN C OE1 6 ATOM 24219 N NE2 . GLN C 1 5 ? 18.254 -39.834 15.643 1.00 0.00 ? 5 GLN C NE2 6 ATOM 24220 H H . GLN C 1 5 ? 21.959 -38.616 14.523 1.00 0.00 ? 5 GLN C H 6 ATOM 24221 H HA . GLN C 1 5 ? 19.765 -37.284 15.723 1.00 0.00 ? 5 GLN C HA 6 ATOM 24222 H HB2 . GLN C 1 5 ? 22.229 -38.524 17.000 1.00 0.00 ? 5 GLN C HB2 6 ATOM 24223 H HB3 . GLN C 1 5 ? 20.832 -37.961 17.907 1.00 0.00 ? 5 GLN C HB3 6 ATOM 24224 H HG2 . GLN C 1 5 ? 20.771 -40.122 15.769 1.00 0.00 ? 5 GLN C HG2 6 ATOM 24225 H HG3 . GLN C 1 5 ? 20.746 -40.409 17.498 1.00 0.00 ? 5 GLN C HG3 6 ATOM 24226 H HE21 . GLN C 1 5 ? 18.719 -40.142 14.834 1.00 0.00 ? 5 GLN C HE21 6 ATOM 24227 H HE22 . GLN C 1 5 ? 17.282 -39.734 15.639 1.00 0.00 ? 5 GLN C HE22 6 ATOM 24228 N N . TYR C 1 6 ? 22.713 -35.818 15.999 1.00 0.00 ? 6 TYR C N 6 ATOM 24229 C CA . TYR C 1 6 ? 23.381 -34.542 16.237 1.00 0.00 ? 6 TYR C CA 6 ATOM 24230 C C . TYR C 1 6 ? 22.835 -33.491 15.265 1.00 0.00 ? 6 TYR C C 6 ATOM 24231 O O . TYR C 1 6 ? 22.615 -32.360 15.658 1.00 0.00 ? 6 TYR C O 6 ATOM 24232 C CB . TYR C 1 6 ? 24.912 -34.675 16.086 1.00 0.00 ? 6 TYR C CB 6 ATOM 24233 C CG . TYR C 1 6 ? 25.562 -33.295 16.245 1.00 0.00 ? 6 TYR C CG 6 ATOM 24234 C CD1 . TYR C 1 6 ? 25.676 -32.705 17.512 1.00 0.00 ? 6 TYR C CD1 6 ATOM 24235 C CD2 . TYR C 1 6 ? 26.016 -32.597 15.114 1.00 0.00 ? 6 TYR C CD2 6 ATOM 24236 C CE1 . TYR C 1 6 ? 26.236 -31.435 17.647 1.00 0.00 ? 6 TYR C CE1 6 ATOM 24237 C CE2 . TYR C 1 6 ? 26.584 -31.328 15.253 1.00 0.00 ? 6 TYR C CE2 6 ATOM 24238 C CZ . TYR C 1 6 ? 26.692 -30.746 16.520 1.00 0.00 ? 6 TYR C CZ 6 ATOM 24239 O OH . TYR C 1 6 ? 27.238 -29.488 16.654 1.00 0.00 ? 6 TYR C OH 6 ATOM 24240 H H . TYR C 1 6 ? 23.244 -36.575 15.664 1.00 0.00 ? 6 TYR C H 6 ATOM 24241 H HA . TYR C 1 6 ? 23.160 -34.225 17.247 1.00 0.00 ? 6 TYR C HA 6 ATOM 24242 H HB2 . TYR C 1 6 ? 25.294 -35.344 16.849 1.00 0.00 ? 6 TYR C HB2 6 ATOM 24243 H HB3 . TYR C 1 6 ? 25.150 -35.081 15.111 1.00 0.00 ? 6 TYR C HB3 6 ATOM 24244 H HD1 . TYR C 1 6 ? 25.333 -33.233 18.386 1.00 0.00 ? 6 TYR C HD1 6 ATOM 24245 H HD2 . TYR C 1 6 ? 25.935 -33.044 14.131 1.00 0.00 ? 6 TYR C HD2 6 ATOM 24246 H HE1 . TYR C 1 6 ? 26.321 -30.982 18.627 1.00 0.00 ? 6 TYR C HE1 6 ATOM 24247 H HE2 . TYR C 1 6 ? 26.935 -30.794 14.380 1.00 0.00 ? 6 TYR C HE2 6 ATOM 24248 H HH . TYR C 1 6 ? 26.617 -28.947 17.146 1.00 0.00 ? 6 TYR C HH 6 ATOM 24249 N N . LEU C 1 7 ? 22.632 -33.900 14.000 1.00 0.00 ? 7 LEU C N 6 ATOM 24250 C CA . LEU C 1 7 ? 22.108 -33.001 12.959 1.00 0.00 ? 7 LEU C CA 6 ATOM 24251 C C . LEU C 1 7 ? 20.708 -32.522 13.361 1.00 0.00 ? 7 LEU C C 6 ATOM 24252 O O . LEU C 1 7 ? 20.393 -31.340 13.241 1.00 0.00 ? 7 LEU C O 6 ATOM 24253 C CB . LEU C 1 7 ? 22.064 -33.752 11.595 1.00 0.00 ? 7 LEU C CB 6 ATOM 24254 C CG . LEU C 1 7 ? 22.092 -32.801 10.355 1.00 0.00 ? 7 LEU C CG 6 ATOM 24255 C CD1 . LEU C 1 7 ? 20.821 -31.927 10.264 1.00 0.00 ? 7 LEU C CD1 6 ATOM 24256 C CD2 . LEU C 1 7 ? 23.357 -31.905 10.364 1.00 0.00 ? 7 LEU C CD2 6 ATOM 24257 H H . LEU C 1 7 ? 22.837 -34.830 13.763 1.00 0.00 ? 7 LEU C H 6 ATOM 24258 H HA . LEU C 1 7 ? 22.766 -32.150 12.883 1.00 0.00 ? 7 LEU C HA 6 ATOM 24259 H HB2 . LEU C 1 7 ? 22.915 -34.412 11.533 1.00 0.00 ? 7 LEU C HB2 6 ATOM 24260 H HB3 . LEU C 1 7 ? 21.171 -34.353 11.549 1.00 0.00 ? 7 LEU C HB3 6 ATOM 24261 H HG . LEU C 1 7 ? 22.124 -33.418 9.467 1.00 0.00 ? 7 LEU C HG 6 ATOM 24262 H HD11 . LEU C 1 7 ? 20.948 -31.024 10.847 1.00 0.00 ? 7 LEU C HD11 6 ATOM 24263 H HD12 . LEU C 1 7 ? 19.967 -32.477 10.633 1.00 0.00 ? 7 LEU C HD12 6 ATOM 24264 H HD13 . LEU C 1 7 ? 20.646 -31.657 9.231 1.00 0.00 ? 7 LEU C HD13 6 ATOM 24265 H HD21 . LEU C 1 7 ? 24.206 -32.470 10.717 1.00 0.00 ? 7 LEU C HD21 6 ATOM 24266 H HD22 . LEU C 1 7 ? 23.201 -31.048 11.009 1.00 0.00 ? 7 LEU C HD22 6 ATOM 24267 H HD23 . LEU C 1 7 ? 23.555 -31.559 9.359 1.00 0.00 ? 7 LEU C HD23 6 ATOM 24268 N N . THR C 1 8 ? 19.895 -33.460 13.866 1.00 0.00 ? 8 THR C N 6 ATOM 24269 C CA . THR C 1 8 ? 18.533 -33.161 14.319 1.00 0.00 ? 8 THR C CA 6 ATOM 24270 C C . THR C 1 8 ? 18.602 -32.177 15.497 1.00 0.00 ? 8 THR C C 6 ATOM 24271 O O . THR C 1 8 ? 17.883 -31.176 15.524 1.00 0.00 ? 8 THR C O 6 ATOM 24272 C CB . THR C 1 8 ? 17.835 -34.473 14.749 1.00 0.00 ? 8 THR C CB 6 ATOM 24273 O OG1 . THR C 1 8 ? 17.780 -35.351 13.633 1.00 0.00 ? 8 THR C OG1 6 ATOM 24274 C CG2 . THR C 1 8 ? 16.399 -34.202 15.242 1.00 0.00 ? 8 THR C CG2 6 ATOM 24275 H H . THR C 1 8 ? 20.230 -34.383 13.952 1.00 0.00 ? 8 THR C H 6 ATOM 24276 H HA . THR C 1 8 ? 17.977 -32.711 13.505 1.00 0.00 ? 8 THR C HA 6 ATOM 24277 H HB . THR C 1 8 ? 18.401 -34.943 15.538 1.00 0.00 ? 8 THR C HB 6 ATOM 24278 H HG1 . THR C 1 8 ? 18.679 -35.554 13.374 1.00 0.00 ? 8 THR C HG1 6 ATOM 24279 H HG21 . THR C 1 8 ? 15.883 -33.573 14.529 1.00 0.00 ? 8 THR C HG21 6 ATOM 24280 H HG22 . THR C 1 8 ? 16.430 -33.704 16.199 1.00 0.00 ? 8 THR C HG22 6 ATOM 24281 H HG23 . THR C 1 8 ? 15.872 -35.140 15.349 1.00 0.00 ? 8 THR C HG23 6 ATOM 24282 N N . ARG C 1 9 ? 19.517 -32.468 16.431 1.00 0.00 ? 9 ARG C N 6 ATOM 24283 C CA . ARG C 1 9 ? 19.750 -31.623 17.607 1.00 0.00 ? 9 ARG C CA 6 ATOM 24284 C C . ARG C 1 9 ? 20.242 -30.239 17.171 1.00 0.00 ? 9 ARG C C 6 ATOM 24285 O O . ARG C 1 9 ? 19.802 -29.223 17.702 1.00 0.00 ? 9 ARG C O 6 ATOM 24286 C CB . ARG C 1 9 ? 20.798 -32.302 18.513 1.00 0.00 ? 9 ARG C CB 6 ATOM 24287 C CG . ARG C 1 9 ? 20.173 -33.510 19.256 1.00 0.00 ? 9 ARG C CG 6 ATOM 24288 C CD . ARG C 1 9 ? 21.262 -34.513 19.676 1.00 0.00 ? 9 ARG C CD 6 ATOM 24289 N NE . ARG C 1 9 ? 22.341 -33.838 20.419 1.00 0.00 ? 9 ARG C NE 6 ATOM 24290 C CZ . ARG C 1 9 ? 23.637 -34.181 20.302 1.00 0.00 ? 9 ARG C CZ 6 ATOM 24291 N NH1 . ARG C 1 9 ? 24.026 -35.175 19.536 1.00 0.00 ? 9 ARG C NH1 6 ATOM 24292 N NH2 . ARG C 1 9 ? 24.530 -33.510 20.970 1.00 0.00 ? 9 ARG C NH2 6 ATOM 24293 H H . ARG C 1 9 ? 20.067 -33.268 16.313 1.00 0.00 ? 9 ARG C H 6 ATOM 24294 H HA . ARG C 1 9 ? 18.825 -31.511 18.154 1.00 0.00 ? 9 ARG C HA 6 ATOM 24295 H HB2 . ARG C 1 9 ? 21.628 -32.634 17.910 1.00 0.00 ? 9 ARG C HB2 6 ATOM 24296 H HB3 . ARG C 1 9 ? 21.157 -31.586 19.240 1.00 0.00 ? 9 ARG C HB3 6 ATOM 24297 H HG2 . ARG C 1 9 ? 19.657 -33.155 20.139 1.00 0.00 ? 9 ARG C HG2 6 ATOM 24298 H HG3 . ARG C 1 9 ? 19.463 -34.007 18.611 1.00 0.00 ? 9 ARG C HG3 6 ATOM 24299 H HD2 . ARG C 1 9 ? 20.820 -35.268 20.308 1.00 0.00 ? 9 ARG C HD2 6 ATOM 24300 H HD3 . ARG C 1 9 ? 21.662 -34.987 18.794 1.00 0.00 ? 9 ARG C HD3 6 ATOM 24301 H HE . ARG C 1 9 ? 22.105 -33.101 21.017 1.00 0.00 ? 9 ARG C HE 6 ATOM 24302 H HH11 . ARG C 1 9 ? 23.354 -35.702 19.019 1.00 0.00 ? 9 ARG C HH11 6 ATOM 24303 H HH12 . ARG C 1 9 ? 24.995 -35.401 19.469 1.00 0.00 ? 9 ARG C HH12 6 ATOM 24304 H HH21 . ARG C 1 9 ? 24.247 -32.754 21.557 1.00 0.00 ? 9 ARG C HH21 6 ATOM 24305 H HH22 . ARG C 1 9 ? 25.498 -33.751 20.893 1.00 0.00 ? 9 ARG C HH22 6 ATOM 24306 N N . SER C 1 10 ? 21.145 -30.236 16.174 1.00 0.00 ? 10 SER C N 6 ATOM 24307 C CA . SER C 1 10 ? 21.710 -29.008 15.610 1.00 0.00 ? 10 SER C CA 6 ATOM 24308 C C . SER C 1 10 ? 20.616 -28.186 14.926 1.00 0.00 ? 10 SER C C 6 ATOM 24309 O O . SER C 1 10 ? 20.597 -26.964 15.036 1.00 0.00 ? 10 SER C O 6 ATOM 24310 C CB . SER C 1 10 ? 22.822 -29.356 14.612 1.00 0.00 ? 10 SER C CB 6 ATOM 24311 O OG . SER C 1 10 ? 23.893 -29.987 15.299 1.00 0.00 ? 10 SER C OG 6 ATOM 24312 H H . SER C 1 10 ? 21.424 -31.096 15.798 1.00 0.00 ? 10 SER C H 6 ATOM 24313 H HA . SER C 1 10 ? 22.137 -28.423 16.412 1.00 0.00 ? 10 SER C HA 6 ATOM 24314 H HB2 . SER C 1 10 ? 22.445 -30.028 13.862 1.00 0.00 ? 10 SER C HB2 6 ATOM 24315 H HB3 . SER C 1 10 ? 23.179 -28.453 14.133 1.00 0.00 ? 10 SER C HB3 6 ATOM 24316 H HG . SER C 1 10 ? 24.007 -29.550 16.148 1.00 0.00 ? 10 SER C HG 6 ATOM 24317 N N . ALA C 1 11 ? 19.697 -28.879 14.232 1.00 0.00 ? 11 ALA C N 6 ATOM 24318 C CA . ALA C 1 11 ? 18.582 -28.222 13.538 1.00 0.00 ? 11 ALA C CA 6 ATOM 24319 C C . ALA C 1 11 ? 17.667 -27.536 14.562 1.00 0.00 ? 11 ALA C C 6 ATOM 24320 O O . ALA C 1 11 ? 17.274 -26.379 14.386 1.00 0.00 ? 11 ALA C O 6 ATOM 24321 C CB . ALA C 1 11 ? 17.789 -29.253 12.721 1.00 0.00 ? 11 ALA C CB 6 ATOM 24322 H H . ALA C 1 11 ? 19.767 -29.855 14.197 1.00 0.00 ? 11 ALA C H 6 ATOM 24323 H HA . ALA C 1 11 ? 18.978 -27.472 12.864 1.00 0.00 ? 11 ALA C HA 6 ATOM 24324 H HB1 . ALA C 1 11 ? 17.033 -28.747 12.136 1.00 0.00 ? 11 ALA C HB1 6 ATOM 24325 H HB2 . ALA C 1 11 ? 17.311 -29.957 13.384 1.00 0.00 ? 11 ALA C HB2 6 ATOM 24326 H HB3 . ALA C 1 11 ? 18.457 -29.780 12.058 1.00 0.00 ? 11 ALA C HB3 6 ATOM 24327 N N . ILE C 1 12 ? 17.389 -28.268 15.656 1.00 0.00 ? 12 ILE C N 6 ATOM 24328 C CA . ILE C 1 12 ? 16.571 -27.767 16.768 1.00 0.00 ? 12 ILE C CA 6 ATOM 24329 C C . ILE C 1 12 ? 17.301 -26.587 17.426 1.00 0.00 ? 12 ILE C C 6 ATOM 24330 O O . ILE C 1 12 ? 16.693 -25.562 17.740 1.00 0.00 ? 12 ILE C O 6 ATOM 24331 C CB . ILE C 1 12 ? 16.322 -28.922 17.783 1.00 0.00 ? 12 ILE C CB 6 ATOM 24332 C CG1 . ILE C 1 12 ? 15.404 -29.995 17.125 1.00 0.00 ? 12 ILE C CG1 6 ATOM 24333 C CG2 . ILE C 1 12 ? 15.651 -28.389 19.077 1.00 0.00 ? 12 ILE C CG2 6 ATOM 24334 C CD1 . ILE C 1 12 ? 15.496 -31.332 17.879 1.00 0.00 ? 12 ILE C CD1 6 ATOM 24335 H H . ILE C 1 12 ? 17.778 -29.164 15.728 1.00 0.00 ? 12 ILE C H 6 ATOM 24336 H HA . ILE C 1 12 ? 15.620 -27.422 16.380 1.00 0.00 ? 12 ILE C HA 6 ATOM 24337 H HB . ILE C 1 12 ? 17.271 -29.372 18.041 1.00 0.00 ? 12 ILE C HB 6 ATOM 24338 H HG12 . ILE C 1 12 ? 14.378 -29.651 17.144 1.00 0.00 ? 12 ILE C HG12 6 ATOM 24339 H HG13 . ILE C 1 12 ? 15.699 -30.151 16.098 1.00 0.00 ? 12 ILE C HG13 6 ATOM 24340 H HG21 . ILE C 1 12 ? 15.425 -29.216 19.735 1.00 0.00 ? 12 ILE C HG21 6 ATOM 24341 H HG22 . ILE C 1 12 ? 14.736 -27.871 18.829 1.00 0.00 ? 12 ILE C HG22 6 ATOM 24342 H HG23 . ILE C 1 12 ? 16.322 -27.709 19.583 1.00 0.00 ? 12 ILE C HG23 6 ATOM 24343 H HD11 . ILE C 1 12 ? 16.514 -31.693 17.857 1.00 0.00 ? 12 ILE C HD11 6 ATOM 24344 H HD12 . ILE C 1 12 ? 14.850 -32.054 17.406 1.00 0.00 ? 12 ILE C HD12 6 ATOM 24345 H HD13 . ILE C 1 12 ? 15.187 -31.194 18.908 1.00 0.00 ? 12 ILE C HD13 6 ATOM 24346 N N . ARG C 1 13 ? 18.620 -26.763 17.601 1.00 0.00 ? 13 ARG C N 6 ATOM 24347 C CA . ARG C 1 13 ? 19.498 -25.751 18.191 1.00 0.00 ? 13 ARG C CA 6 ATOM 24348 C C . ARG C 1 13 ? 19.447 -24.481 17.337 1.00 0.00 ? 13 ARG C C 6 ATOM 24349 O O . ARG C 1 13 ? 19.373 -23.377 17.866 1.00 0.00 ? 13 ARG C O 6 ATOM 24350 C CB . ARG C 1 13 ? 20.932 -26.320 18.256 1.00 0.00 ? 13 ARG C CB 6 ATOM 24351 C CG . ARG C 1 13 ? 21.914 -25.356 18.951 1.00 0.00 ? 13 ARG C CG 6 ATOM 24352 C CD . ARG C 1 13 ? 23.297 -26.027 19.044 1.00 0.00 ? 13 ARG C CD 6 ATOM 24353 N NE . ARG C 1 13 ? 23.845 -26.302 17.696 1.00 0.00 ? 13 ARG C NE 6 ATOM 24354 C CZ . ARG C 1 13 ? 24.539 -27.419 17.387 1.00 0.00 ? 13 ARG C CZ 6 ATOM 24355 N NH1 . ARG C 1 13 ? 24.671 -28.412 18.232 1.00 0.00 ? 13 ARG C NH1 6 ATOM 24356 N NH2 . ARG C 1 13 ? 25.069 -27.533 16.205 1.00 0.00 ? 13 ARG C NH2 6 ATOM 24357 H H . ARG C 1 13 ? 19.017 -27.610 17.304 1.00 0.00 ? 13 ARG C H 6 ATOM 24358 H HA . ARG C 1 13 ? 19.158 -25.528 19.192 1.00 0.00 ? 13 ARG C HA 6 ATOM 24359 H HB2 . ARG C 1 13 ? 20.914 -27.249 18.802 1.00 0.00 ? 13 ARG C HB2 6 ATOM 24360 H HB3 . ARG C 1 13 ? 21.279 -26.512 17.258 1.00 0.00 ? 13 ARG C HB3 6 ATOM 24361 H HG2 . ARG C 1 13 ? 21.992 -24.437 18.387 1.00 0.00 ? 13 ARG C HG2 6 ATOM 24362 H HG3 . ARG C 1 13 ? 21.558 -25.138 19.948 1.00 0.00 ? 13 ARG C HG3 6 ATOM 24363 H HD2 . ARG C 1 13 ? 23.973 -25.363 19.569 1.00 0.00 ? 13 ARG C HD2 6 ATOM 24364 H HD3 . ARG C 1 13 ? 23.203 -26.944 19.604 1.00 0.00 ? 13 ARG C HD3 6 ATOM 24365 H HE . ARG C 1 13 ? 23.730 -25.620 17.001 1.00 0.00 ? 13 ARG C HE 6 ATOM 24366 H HH11 . ARG C 1 13 ? 24.257 -28.362 19.136 1.00 0.00 ? 13 ARG C HH11 6 ATOM 24367 H HH12 . ARG C 1 13 ? 25.189 -29.222 17.965 1.00 0.00 ? 13 ARG C HH12 6 ATOM 24368 H HH21 . ARG C 1 13 ? 24.966 -26.799 15.538 1.00 0.00 ? 13 ARG C HH21 6 ATOM 24369 H HH22 . ARG C 1 13 ? 25.577 -28.360 15.965 1.00 0.00 ? 13 ARG C HH22 6 ATOM 24370 N N . ARG C 1 14 ? 19.461 -24.671 16.007 1.00 0.00 ? 14 ARG C N 6 ATOM 24371 C CA . ARG C 1 14 ? 19.390 -23.558 15.058 1.00 0.00 ? 14 ARG C CA 6 ATOM 24372 C C . ARG C 1 14 ? 18.042 -22.853 15.191 1.00 0.00 ? 14 ARG C C 6 ATOM 24373 O O . ARG C 1 14 ? 17.977 -21.626 15.260 1.00 0.00 ? 14 ARG C O 6 ATOM 24374 C CB . ARG C 1 14 ? 19.592 -24.070 13.612 1.00 0.00 ? 14 ARG C CB 6 ATOM 24375 C CG . ARG C 1 14 ? 20.355 -23.022 12.760 1.00 0.00 ? 14 ARG C CG 6 ATOM 24376 C CD . ARG C 1 14 ? 21.837 -22.880 13.210 1.00 0.00 ? 14 ARG C CD 6 ATOM 24377 N NE . ARG C 1 14 ? 22.480 -24.200 13.379 1.00 0.00 ? 14 ARG C NE 6 ATOM 24378 C CZ . ARG C 1 14 ? 22.676 -24.794 14.576 1.00 0.00 ? 14 ARG C CZ 6 ATOM 24379 N NH1 . ARG C 1 14 ? 22.360 -24.218 15.705 1.00 0.00 ? 14 ARG C NH1 6 ATOM 24380 N NH2 . ARG C 1 14 ? 23.199 -25.977 14.607 1.00 0.00 ? 14 ARG C NH2 6 ATOM 24381 H H . ARG C 1 14 ? 19.499 -25.587 15.661 1.00 0.00 ? 14 ARG C H 6 ATOM 24382 H HA . ARG C 1 14 ? 20.166 -22.861 15.298 1.00 0.00 ? 14 ARG C HA 6 ATOM 24383 H HB2 . ARG C 1 14 ? 20.143 -24.993 13.626 1.00 0.00 ? 14 ARG C HB2 6 ATOM 24384 H HB3 . ARG C 1 14 ? 18.627 -24.254 13.155 1.00 0.00 ? 14 ARG C HB3 6 ATOM 24385 H HG2 . ARG C 1 14 ? 20.333 -23.331 11.724 1.00 0.00 ? 14 ARG C HG2 6 ATOM 24386 H HG3 . ARG C 1 14 ? 19.863 -22.064 12.849 1.00 0.00 ? 14 ARG C HG3 6 ATOM 24387 H HD2 . ARG C 1 14 ? 22.375 -22.332 12.450 1.00 0.00 ? 14 ARG C HD2 6 ATOM 24388 H HD3 . ARG C 1 14 ? 21.884 -22.319 14.132 1.00 0.00 ? 14 ARG C HD3 6 ATOM 24389 H HE . ARG C 1 14 ? 22.761 -24.680 12.575 1.00 0.00 ? 14 ARG C HE 6 ATOM 24390 H HH11 . ARG C 1 14 ? 21.964 -23.305 15.711 1.00 0.00 ? 14 ARG C HH11 6 ATOM 24391 H HH12 . ARG C 1 14 ? 22.518 -24.698 16.566 1.00 0.00 ? 14 ARG C HH12 6 ATOM 24392 H HH21 . ARG C 1 14 ? 23.455 -26.434 13.754 1.00 0.00 ? 14 ARG C HH21 6 ATOM 24393 H HH22 . ARG C 1 14 ? 23.337 -26.439 15.479 1.00 0.00 ? 14 ARG C HH22 6 ATOM 24394 N N . ALA C 1 15 ? 16.974 -23.663 15.264 1.00 0.00 ? 15 ALA C N 6 ATOM 24395 C CA . ALA C 1 15 ? 15.604 -23.154 15.424 1.00 0.00 ? 15 ALA C CA 6 ATOM 24396 C C . ALA C 1 15 ? 15.456 -22.412 16.761 1.00 0.00 ? 15 ALA C C 6 ATOM 24397 O O . ALA C 1 15 ? 14.593 -21.545 16.902 1.00 0.00 ? 15 ALA C O 6 ATOM 24398 C CB . ALA C 1 15 ? 14.609 -24.322 15.355 1.00 0.00 ? 15 ALA C CB 6 ATOM 24399 H H . ALA C 1 15 ? 17.115 -24.631 15.230 1.00 0.00 ? 15 ALA C H 6 ATOM 24400 H HA . ALA C 1 15 ? 15.392 -22.467 14.617 1.00 0.00 ? 15 ALA C HA 6 ATOM 24401 H HB1 . ALA C 1 15 ? 14.805 -24.908 14.469 1.00 0.00 ? 15 ALA C HB1 6 ATOM 24402 H HB2 . ALA C 1 15 ? 13.603 -23.933 15.313 1.00 0.00 ? 15 ALA C HB2 6 ATOM 24403 H HB3 . ALA C 1 15 ? 14.714 -24.946 16.229 1.00 0.00 ? 15 ALA C HB3 6 HETATM 24404 N N . SEP C 1 16 ? 16.319 -22.773 17.725 1.00 0.00 ? 16 SEP C N 6 HETATM 24405 C CA . SEP C 1 16 ? 16.326 -22.171 19.056 1.00 0.00 ? 16 SEP C CA 6 HETATM 24406 C CB . SEP C 1 16 ? 16.878 -23.205 20.068 1.00 0.00 ? 16 SEP C CB 6 HETATM 24407 O OG . SEP C 1 16 ? 17.548 -22.566 21.151 1.00 0.00 ? 16 SEP C OG 6 HETATM 24408 C C . SEP C 1 16 ? 17.148 -20.870 19.050 1.00 0.00 ? 16 SEP C C 6 HETATM 24409 O O . SEP C 1 16 ? 16.702 -19.856 19.598 1.00 0.00 ? 16 SEP C O 6 HETATM 24410 P P . SEP C 1 16 ? 19.107 -22.420 21.513 1.00 0.00 ? 16 SEP C P 6 HETATM 24411 O O1P . SEP C 1 16 ? 19.902 -23.329 20.659 1.00 0.00 ? 16 SEP C O1P 6 HETATM 24412 O O2P . SEP C 1 16 ? 19.569 -20.903 21.267 1.00 0.00 ? 16 SEP C O2P 6 HETATM 24413 O O3P . SEP C 1 16 ? 19.339 -22.811 23.055 1.00 0.00 ? 16 SEP C O3P 6 HETATM 24414 H H . SEP C 1 16 ? 16.978 -23.474 17.524 1.00 0.00 ? 16 SEP C H 6 HETATM 24415 H HA . SEP C 1 16 ? 15.305 -21.934 19.339 1.00 0.00 ? 16 SEP C HA 6 HETATM 24416 H HB2 . SEP C 1 16 ? 16.059 -23.783 20.467 1.00 0.00 ? 16 SEP C HB2 6 HETATM 24417 H HB3 . SEP C 1 16 ? 17.556 -23.876 19.561 1.00 0.00 ? 16 SEP C HB3 6 ATOM 24418 N N . THR C 1 17 ? 18.341 -20.910 18.425 1.00 0.00 ? 17 THR C N 6 ATOM 24419 C CA . THR C 1 17 ? 19.227 -19.728 18.334 1.00 0.00 ? 17 THR C CA 6 ATOM 24420 C C . THR C 1 17 ? 18.588 -18.631 17.472 1.00 0.00 ? 17 THR C C 6 ATOM 24421 O O . THR C 1 17 ? 18.772 -17.441 17.743 1.00 0.00 ? 17 THR C O 6 ATOM 24422 C CB . THR C 1 17 ? 20.598 -20.109 17.723 1.00 0.00 ? 17 THR C CB 6 ATOM 24423 O OG1 . THR C 1 17 ? 20.399 -20.842 16.525 1.00 0.00 ? 17 THR C OG1 6 ATOM 24424 C CG2 . THR C 1 17 ? 21.429 -20.949 18.709 1.00 0.00 ? 17 THR C CG2 6 ATOM 24425 H H . THR C 1 17 ? 18.626 -21.748 18.008 1.00 0.00 ? 17 THR C H 6 ATOM 24426 H HA . THR C 1 17 ? 19.386 -19.332 19.327 1.00 0.00 ? 17 THR C HA 6 ATOM 24427 H HB . THR C 1 17 ? 21.145 -19.207 17.492 1.00 0.00 ? 17 THR C HB 6 ATOM 24428 H HG1 . THR C 1 17 ? 19.702 -21.484 16.682 1.00 0.00 ? 17 THR C HG1 6 ATOM 24429 H HG21 . THR C 1 17 ? 22.371 -21.208 18.252 1.00 0.00 ? 17 THR C HG21 6 ATOM 24430 H HG22 . THR C 1 17 ? 20.899 -21.845 18.963 1.00 0.00 ? 17 THR C HG22 6 ATOM 24431 H HG23 . THR C 1 17 ? 21.613 -20.375 19.606 1.00 0.00 ? 17 THR C HG23 6 ATOM 24432 N N . ILE C 1 18 ? 17.850 -19.057 16.437 1.00 0.00 ? 18 ILE C N 6 ATOM 24433 C CA . ILE C 1 18 ? 17.179 -18.136 15.512 1.00 0.00 ? 18 ILE C CA 6 ATOM 24434 C C . ILE C 1 18 ? 15.725 -17.938 15.947 1.00 0.00 ? 18 ILE C C 6 ATOM 24435 O O . ILE C 1 18 ? 14.996 -18.913 16.153 1.00 0.00 ? 18 ILE C O 6 ATOM 24436 C CB . ILE C 1 18 ? 17.244 -18.700 14.062 1.00 0.00 ? 18 ILE C CB 6 ATOM 24437 C CG1 . ILE C 1 18 ? 18.725 -18.964 13.634 1.00 0.00 ? 18 ILE C CG1 6 ATOM 24438 C CG2 . ILE C 1 18 ? 16.563 -17.730 13.062 1.00 0.00 ? 18 ILE C CG2 6 ATOM 24439 C CD1 . ILE C 1 18 ? 19.596 -17.694 13.716 1.00 0.00 ? 18 ILE C CD1 6 ATOM 24440 H H . ILE C 1 18 ? 17.758 -20.022 16.291 1.00 0.00 ? 18 ILE C H 6 ATOM 24441 H HA . ILE C 1 18 ? 17.681 -17.179 15.535 1.00 0.00 ? 18 ILE C HA 6 ATOM 24442 H HB . ILE C 1 18 ? 16.705 -19.642 14.040 1.00 0.00 ? 18 ILE C HB 6 ATOM 24443 H HG12 . ILE C 1 18 ? 19.154 -19.713 14.281 1.00 0.00 ? 18 ILE C HG12 6 ATOM 24444 H HG13 . ILE C 1 18 ? 18.738 -19.334 12.619 1.00 0.00 ? 18 ILE C HG13 6 ATOM 24445 H HG21 . ILE C 1 18 ? 15.490 -17.755 13.207 1.00 0.00 ? 18 ILE C HG21 6 ATOM 24446 H HG22 . ILE C 1 18 ? 16.788 -18.035 12.049 1.00 0.00 ? 18 ILE C HG22 6 ATOM 24447 H HG23 . ILE C 1 18 ? 16.923 -16.726 13.222 1.00 0.00 ? 18 ILE C HG23 6 ATOM 24448 H HD11 . ILE C 1 18 ? 19.043 -16.838 13.356 1.00 0.00 ? 18 ILE C HD11 6 ATOM 24449 H HD12 . ILE C 1 18 ? 20.479 -17.828 13.111 1.00 0.00 ? 18 ILE C HD12 6 ATOM 24450 H HD13 . ILE C 1 18 ? 19.893 -17.524 14.744 1.00 0.00 ? 18 ILE C HD13 6 ATOM 24451 N N . GLU C 1 19 ? 15.327 -16.660 16.072 1.00 0.00 ? 19 GLU C N 6 ATOM 24452 C CA . GLU C 1 19 ? 13.966 -16.275 16.474 1.00 0.00 ? 19 GLU C CA 6 ATOM 24453 C C . GLU C 1 19 ? 13.189 -15.696 15.286 1.00 0.00 ? 19 GLU C C 6 ATOM 24454 O O . GLU C 1 19 ? 13.784 -15.308 14.272 1.00 0.00 ? 19 GLU C O 6 ATOM 24455 C CB . GLU C 1 19 ? 14.036 -15.244 17.635 1.00 0.00 ? 19 GLU C CB 6 ATOM 24456 C CG . GLU C 1 19 ? 14.637 -13.879 17.180 1.00 0.00 ? 19 GLU C CG 6 ATOM 24457 C CD . GLU C 1 19 ? 13.539 -12.935 16.628 1.00 0.00 ? 19 GLU C CD 6 ATOM 24458 O OE1 . GLU C 1 19 ? 12.694 -12.518 17.401 1.00 0.00 ? 19 GLU C OE1 6 ATOM 24459 O OE2 . GLU C 1 19 ? 13.572 -12.634 15.441 1.00 0.00 ? 19 GLU C OE2 6 ATOM 24460 H H . GLU C 1 19 ? 15.978 -15.950 15.885 1.00 0.00 ? 19 GLU C H 6 ATOM 24461 H HA . GLU C 1 19 ? 13.438 -17.150 16.833 1.00 0.00 ? 19 GLU C HA 6 ATOM 24462 H HB2 . GLU C 1 19 ? 13.040 -15.088 18.026 1.00 0.00 ? 19 GLU C HB2 6 ATOM 24463 H HB3 . GLU C 1 19 ? 14.652 -15.651 18.423 1.00 0.00 ? 19 GLU C HB3 6 ATOM 24464 H HG2 . GLU C 1 19 ? 15.108 -13.406 18.031 1.00 0.00 ? 19 GLU C HG2 6 ATOM 24465 H HG3 . GLU C 1 19 ? 15.383 -14.051 16.417 1.00 0.00 ? 19 GLU C HG3 6 ATOM 24466 N N . MET C 1 20 ? 11.859 -15.617 15.445 1.00 0.00 ? 20 MET C N 6 ATOM 24467 C CA . MET C 1 20 ? 10.972 -15.059 14.414 1.00 0.00 ? 20 MET C CA 6 ATOM 24468 C C . MET C 1 20 ? 10.830 -13.530 14.622 1.00 0.00 ? 20 MET C C 6 ATOM 24469 O O . MET C 1 20 ? 10.503 -13.104 15.728 1.00 0.00 ? 20 MET C O 6 ATOM 24470 C CB . MET C 1 20 ? 9.585 -15.779 14.414 1.00 0.00 ? 20 MET C CB 6 ATOM 24471 C CG . MET C 1 20 ? 8.776 -15.600 15.728 1.00 0.00 ? 20 MET C CG 6 ATOM 24472 S SD . MET C 1 20 ? 9.521 -16.562 17.082 1.00 0.00 ? 20 MET C SD 6 ATOM 24473 C CE . MET C 1 20 ? 9.970 -15.191 18.184 1.00 0.00 ? 20 MET C CE 6 ATOM 24474 H H . MET C 1 20 ? 11.470 -15.921 16.285 1.00 0.00 ? 20 MET C H 6 ATOM 24475 H HA . MET C 1 20 ? 11.434 -15.239 13.453 1.00 0.00 ? 20 MET C HA 6 ATOM 24476 H HB2 . MET C 1 20 ? 9.000 -15.393 13.595 1.00 0.00 ? 20 MET C HB2 6 ATOM 24477 H HB3 . MET C 1 20 ? 9.749 -16.836 14.245 1.00 0.00 ? 20 MET C HB3 6 ATOM 24478 H HG2 . MET C 1 20 ? 8.729 -14.563 15.999 1.00 0.00 ? 20 MET C HG2 6 ATOM 24479 H HG3 . MET C 1 20 ? 7.773 -15.956 15.563 1.00 0.00 ? 20 MET C HG3 6 ATOM 24480 H HE1 . MET C 1 20 ? 10.755 -14.606 17.730 1.00 0.00 ? 20 MET C HE1 6 ATOM 24481 H HE2 . MET C 1 20 ? 10.319 -15.585 19.123 1.00 0.00 ? 20 MET C HE2 6 ATOM 24482 H HE3 . MET C 1 20 ? 9.103 -14.568 18.358 1.00 0.00 ? 20 MET C HE3 6 ATOM 24483 N N . PRO C 1 21 ? 11.096 -12.695 13.605 1.00 0.00 ? 21 PRO C N 6 ATOM 24484 C CA . PRO C 1 21 ? 11.001 -11.188 13.723 1.00 0.00 ? 21 PRO C CA 6 ATOM 24485 C C . PRO C 1 21 ? 9.536 -10.717 13.667 1.00 0.00 ? 21 PRO C C 6 ATOM 24486 O O . PRO C 1 21 ? 9.135 -9.895 12.829 1.00 0.00 ? 21 PRO C O 6 ATOM 24487 C CB . PRO C 1 21 ? 11.845 -10.703 12.529 1.00 0.00 ? 21 PRO C CB 6 ATOM 24488 C CG . PRO C 1 21 ? 11.659 -11.751 11.485 1.00 0.00 ? 21 PRO C CG 6 ATOM 24489 C CD . PRO C 1 21 ? 11.512 -13.082 12.233 1.00 0.00 ? 21 PRO C CD 6 ATOM 24490 H HA . PRO C 1 21 ? 11.458 -10.858 14.640 1.00 0.00 ? 21 PRO C HA 6 ATOM 24491 H HB2 . PRO C 1 21 ? 11.501 -9.741 12.176 1.00 0.00 ? 21 PRO C HB2 6 ATOM 24492 H HB3 . PRO C 1 21 ? 12.886 -10.646 12.811 1.00 0.00 ? 21 PRO C HB3 6 ATOM 24493 H HG2 . PRO C 1 21 ? 10.766 -11.546 10.906 1.00 0.00 ? 21 PRO C HG2 6 ATOM 24494 H HG3 . PRO C 1 21 ? 12.519 -11.794 10.838 1.00 0.00 ? 21 PRO C HG3 6 ATOM 24495 H HD2 . PRO C 1 21 ? 10.752 -13.692 11.763 1.00 0.00 ? 21 PRO C HD2 6 ATOM 24496 H HD3 . PRO C 1 21 ? 12.455 -13.603 12.264 1.00 0.00 ? 21 PRO C HD3 6 ATOM 24497 N N . GLN C 1 22 ? 8.738 -11.299 14.572 1.00 0.00 ? 22 GLN C N 6 ATOM 24498 C CA . GLN C 1 22 ? 7.304 -11.030 14.677 1.00 0.00 ? 22 GLN C CA 6 ATOM 24499 C C . GLN C 1 22 ? 6.817 -11.442 16.077 1.00 0.00 ? 22 GLN C C 6 ATOM 24500 O O . GLN C 1 22 ? 6.074 -12.427 16.239 1.00 0.00 ? 22 GLN C O 6 ATOM 24501 C CB . GLN C 1 22 ? 6.559 -11.806 13.560 1.00 0.00 ? 22 GLN C CB 6 ATOM 24502 C CG . GLN C 1 22 ? 7.088 -13.262 13.428 1.00 0.00 ? 22 GLN C CG 6 ATOM 24503 C CD . GLN C 1 22 ? 5.997 -14.200 12.902 1.00 0.00 ? 22 GLN C CD 6 ATOM 24504 O OE1 . GLN C 1 22 ? 5.404 -13.941 11.852 1.00 0.00 ? 22 GLN C OE1 6 ATOM 24505 N NE2 . GLN C 1 22 ? 5.702 -15.271 13.575 1.00 0.00 ? 22 GLN C NE2 6 ATOM 24506 H H . GLN C 1 22 ? 9.131 -11.952 15.180 1.00 0.00 ? 22 GLN C H 6 ATOM 24507 H HA . GLN C 1 22 ? 7.127 -9.971 14.540 1.00 0.00 ? 22 GLN C HA 6 ATOM 24508 H HB2 . GLN C 1 22 ? 5.523 -11.826 13.792 1.00 0.00 ? 22 GLN C HB2 6 ATOM 24509 H HB3 . GLN C 1 22 ? 6.695 -11.287 12.617 1.00 0.00 ? 22 GLN C HB3 6 ATOM 24510 H HG2 . GLN C 1 22 ? 7.929 -13.274 12.744 1.00 0.00 ? 22 GLN C HG2 6 ATOM 24511 H HG3 . GLN C 1 22 ? 7.419 -13.609 14.389 1.00 0.00 ? 22 GLN C HG3 6 ATOM 24512 H HE21 . GLN C 1 22 ? 6.178 -15.466 14.411 1.00 0.00 ? 22 GLN C HE21 6 ATOM 24513 H HE22 . GLN C 1 22 ? 5.013 -15.878 13.246 1.00 0.00 ? 22 GLN C HE22 6 ATOM 24514 N N . GLN C 1 23 ? 7.272 -10.695 17.095 1.00 0.00 ? 23 GLN C N 6 ATOM 24515 C CA . GLN C 1 23 ? 6.929 -10.980 18.503 1.00 0.00 ? 23 GLN C CA 6 ATOM 24516 C C . GLN C 1 23 ? 5.459 -10.624 18.794 1.00 0.00 ? 23 GLN C C 6 ATOM 24517 O O . GLN C 1 23 ? 4.629 -11.519 18.924 1.00 0.00 ? 23 GLN C O 6 ATOM 24518 C CB . GLN C 1 23 ? 7.887 -10.248 19.512 1.00 0.00 ? 23 GLN C CB 6 ATOM 24519 C CG . GLN C 1 23 ? 9.212 -9.755 18.870 1.00 0.00 ? 23 GLN C CG 6 ATOM 24520 C CD . GLN C 1 23 ? 9.942 -10.884 18.125 1.00 0.00 ? 23 GLN C CD 6 ATOM 24521 O OE1 . GLN C 1 23 ? 10.103 -11.990 18.654 1.00 0.00 ? 23 GLN C OE1 6 ATOM 24522 N NE2 . GLN C 1 23 ? 10.391 -10.670 16.927 1.00 0.00 ? 23 GLN C NE2 6 ATOM 24523 H H . GLN C 1 23 ? 7.874 -9.945 16.898 1.00 0.00 ? 23 GLN C H 6 ATOM 24524 H HA . GLN C 1 23 ? 7.055 -12.047 18.650 1.00 0.00 ? 23 GLN C HA 6 ATOM 24525 H HB2 . GLN C 1 23 ? 7.383 -9.395 19.937 1.00 0.00 ? 23 GLN C HB2 6 ATOM 24526 H HB3 . GLN C 1 23 ? 8.128 -10.937 20.315 1.00 0.00 ? 23 GLN C HB3 6 ATOM 24527 H HG2 . GLN C 1 23 ? 8.995 -8.959 18.181 1.00 0.00 ? 23 GLN C HG2 6 ATOM 24528 H HG3 . GLN C 1 23 ? 9.860 -9.377 19.648 1.00 0.00 ? 23 GLN C HG3 6 ATOM 24529 H HE21 . GLN C 1 23 ? 10.266 -9.795 16.507 1.00 0.00 ? 23 GLN C HE21 6 ATOM 24530 H HE22 . GLN C 1 23 ? 10.853 -11.386 16.442 1.00 0.00 ? 23 GLN C HE22 6 ATOM 24531 N N . ALA C 1 24 ? 5.161 -9.316 18.888 1.00 0.00 ? 24 ALA C N 6 ATOM 24532 C CA . ALA C 1 24 ? 3.800 -8.830 19.170 1.00 0.00 ? 24 ALA C CA 6 ATOM 24533 C C . ALA C 1 24 ? 2.962 -8.761 17.896 1.00 0.00 ? 24 ALA C C 6 ATOM 24534 O O . ALA C 1 24 ? 3.492 -8.899 16.804 1.00 0.00 ? 24 ALA C O 6 ATOM 24535 C CB . ALA C 1 24 ? 3.873 -7.427 19.794 1.00 0.00 ? 24 ALA C CB 6 ATOM 24536 H H . ALA C 1 24 ? 5.889 -8.653 18.767 1.00 0.00 ? 24 ALA C H 6 ATOM 24537 H HA . ALA C 1 24 ? 3.325 -9.493 19.873 1.00 0.00 ? 24 ALA C HA 6 ATOM 24538 H HB1 . ALA C 1 24 ? 2.917 -7.183 20.235 1.00 0.00 ? 24 ALA C HB1 6 ATOM 24539 H HB2 . ALA C 1 24 ? 4.108 -6.702 19.030 1.00 0.00 ? 24 ALA C HB2 6 ATOM 24540 H HB3 . ALA C 1 24 ? 4.636 -7.401 20.562 1.00 0.00 ? 24 ALA C HB3 6 ATOM 24541 N N . ARG C 1 25 ? 1.651 -8.498 18.073 1.00 0.00 ? 25 ARG C N 6 ATOM 24542 C CA . ARG C 1 25 ? 0.711 -8.358 16.943 1.00 0.00 ? 25 ARG C CA 6 ATOM 24543 C C . ARG C 1 25 ? 1.091 -7.142 16.073 1.00 0.00 ? 25 ARG C C 6 ATOM 24544 O O . ARG C 1 25 ? 0.716 -7.035 14.903 1.00 0.00 ? 25 ARG C O 6 ATOM 24545 C CB . ARG C 1 25 ? -0.742 -8.268 17.469 1.00 0.00 ? 25 ARG C CB 6 ATOM 24546 C CG . ARG C 1 25 ? -0.943 -7.044 18.378 1.00 0.00 ? 25 ARG C CG 6 ATOM 24547 C CD . ARG C 1 25 ? -2.352 -7.098 19.000 1.00 0.00 ? 25 ARG C CD 6 ATOM 24548 N NE . ARG C 1 25 ? -2.600 -5.917 19.845 1.00 0.00 ? 25 ARG C NE 6 ATOM 24549 C CZ . ARG C 1 25 ? -2.058 -5.754 21.062 1.00 0.00 ? 25 ARG C CZ 6 ATOM 24550 N NH1 . ARG C 1 25 ? -1.272 -6.662 21.587 1.00 0.00 ? 25 ARG C NH1 6 ATOM 24551 N NH2 . ARG C 1 25 ? -2.312 -4.667 21.722 1.00 0.00 ? 25 ARG C NH2 6 ATOM 24552 H H . ARG C 1 25 ? 1.312 -8.372 18.993 1.00 0.00 ? 25 ARG C H 6 ATOM 24553 H HA . ARG C 1 25 ? 0.779 -9.239 16.338 1.00 0.00 ? 25 ARG C HA 6 ATOM 24554 H HB2 . ARG C 1 25 ? -1.410 -8.194 16.623 1.00 0.00 ? 25 ARG C HB2 6 ATOM 24555 H HB3 . ARG C 1 25 ? -0.976 -9.169 18.024 1.00 0.00 ? 25 ARG C HB3 6 ATOM 24556 H HG2 . ARG C 1 25 ? -0.211 -7.043 19.171 1.00 0.00 ? 25 ARG C HG2 6 ATOM 24557 H HG3 . ARG C 1 25 ? -0.856 -6.141 17.798 1.00 0.00 ? 25 ARG C HG3 6 ATOM 24558 H HD2 . ARG C 1 25 ? -3.091 -7.114 18.214 1.00 0.00 ? 25 ARG C HD2 6 ATOM 24559 H HD3 . ARG C 1 25 ? -2.455 -7.999 19.595 1.00 0.00 ? 25 ARG C HD3 6 ATOM 24560 H HE . ARG C 1 25 ? -3.188 -5.212 19.503 1.00 0.00 ? 25 ARG C HE 6 ATOM 24561 H HH11 . ARG C 1 25 ? -1.064 -7.500 21.077 1.00 0.00 ? 25 ARG C HH11 6 ATOM 24562 H HH12 . ARG C 1 25 ? -0.884 -6.521 22.494 1.00 0.00 ? 25 ARG C HH12 6 ATOM 24563 H HH21 . ARG C 1 25 ? -2.900 -3.970 21.317 1.00 0.00 ? 25 ARG C HH21 6 ATOM 24564 H HH22 . ARG C 1 25 ? -1.919 -4.530 22.632 1.00 0.00 ? 25 ARG C HH22 6 ATOM 24565 N N . GLN C 1 26 ? 1.913 -6.266 16.661 1.00 0.00 ? 26 GLN C N 6 ATOM 24566 C CA . GLN C 1 26 ? 2.441 -5.074 15.981 1.00 0.00 ? 26 GLN C CA 6 ATOM 24567 C C . GLN C 1 26 ? 3.658 -5.490 15.150 1.00 0.00 ? 26 GLN C C 6 ATOM 24568 O O . GLN C 1 26 ? 3.743 -5.200 13.959 1.00 0.00 ? 26 GLN C O 6 ATOM 24569 C CB . GLN C 1 26 ? 2.872 -4.020 17.009 1.00 0.00 ? 26 GLN C CB 6 ATOM 24570 C CG . GLN C 1 26 ? 1.681 -3.609 17.898 1.00 0.00 ? 26 GLN C CG 6 ATOM 24571 C CD . GLN C 1 26 ? 2.114 -2.677 19.036 1.00 0.00 ? 26 GLN C CD 6 ATOM 24572 O OE1 . GLN C 1 26 ? 3.254 -2.221 19.088 1.00 0.00 ? 26 GLN C OE1 6 ATOM 24573 N NE2 . GLN C 1 26 ? 1.267 -2.368 19.970 1.00 0.00 ? 26 GLN C NE2 6 ATOM 24574 H H . GLN C 1 26 ? 2.218 -6.470 17.573 1.00 0.00 ? 26 GLN C H 6 ATOM 24575 H HA . GLN C 1 26 ? 1.689 -4.652 15.336 1.00 0.00 ? 26 GLN C HA 6 ATOM 24576 H HB2 . GLN C 1 26 ? 3.656 -4.439 17.614 1.00 0.00 ? 26 GLN C HB2 6 ATOM 24577 H HB3 . GLN C 1 26 ? 3.254 -3.150 16.494 1.00 0.00 ? 26 GLN C HB3 6 ATOM 24578 H HG2 . GLN C 1 26 ? 0.942 -3.107 17.295 1.00 0.00 ? 26 GLN C HG2 6 ATOM 24579 H HG3 . GLN C 1 26 ? 1.249 -4.496 18.328 1.00 0.00 ? 26 GLN C HG3 6 ATOM 24580 H HE21 . GLN C 1 26 ? 0.363 -2.725 19.948 1.00 0.00 ? 26 GLN C HE21 6 ATOM 24581 H HE22 . GLN C 1 26 ? 1.546 -1.773 20.702 1.00 0.00 ? 26 GLN C HE22 6 ATOM 24582 N N . ASN C 1 27 ? 4.590 -6.216 15.816 1.00 0.00 ? 27 ASN C N 6 ATOM 24583 C CA . ASN C 1 27 ? 5.809 -6.729 15.176 1.00 0.00 ? 27 ASN C CA 6 ATOM 24584 C C . ASN C 1 27 ? 5.415 -7.716 14.070 1.00 0.00 ? 27 ASN C C 6 ATOM 24585 O O . ASN C 1 27 ? 6.047 -7.780 13.015 1.00 0.00 ? 27 ASN C O 6 ATOM 24586 C CB . ASN C 1 27 ? 6.712 -7.419 16.223 1.00 0.00 ? 27 ASN C CB 6 ATOM 24587 C CG . ASN C 1 27 ? 8.190 -7.329 15.806 1.00 0.00 ? 27 ASN C CG 6 ATOM 24588 O OD1 . ASN C 1 27 ? 8.720 -6.218 15.662 1.00 0.00 ? 27 ASN C OD1 6 ATOM 24589 N ND2 . ASN C 1 27 ? 8.886 -8.406 15.618 1.00 0.00 ? 27 ASN C ND2 6 ATOM 24590 H H . ASN C 1 27 ? 4.427 -6.429 16.757 1.00 0.00 ? 27 ASN C H 6 ATOM 24591 H HA . ASN C 1 27 ? 6.341 -5.896 14.727 1.00 0.00 ? 27 ASN C HA 6 ATOM 24592 H HB2 . ASN C 1 27 ? 6.591 -6.936 17.186 1.00 0.00 ? 27 ASN C HB2 6 ATOM 24593 H HB3 . ASN C 1 27 ? 6.434 -8.451 16.312 1.00 0.00 ? 27 ASN C HB3 6 ATOM 24594 H HD21 . ASN C 1 27 ? 8.471 -9.281 15.743 1.00 0.00 ? 27 ASN C HD21 6 ATOM 24595 H HD22 . ASN C 1 27 ? 9.824 -8.342 15.347 1.00 0.00 ? 27 ASN C HD22 6 ATOM 24596 N N . LEU C 1 28 ? 4.325 -8.464 14.335 1.00 0.00 ? 28 LEU C N 6 ATOM 24597 C CA . LEU C 1 28 ? 3.768 -9.417 13.383 1.00 0.00 ? 28 LEU C CA 6 ATOM 24598 C C . LEU C 1 28 ? 3.347 -8.636 12.135 1.00 0.00 ? 28 LEU C C 6 ATOM 24599 O O . LEU C 1 28 ? 3.653 -9.054 11.015 1.00 0.00 ? 28 LEU C O 6 ATOM 24600 C CB . LEU C 1 28 ? 2.543 -10.147 13.991 1.00 0.00 ? 28 LEU C CB 6 ATOM 24601 C CG . LEU C 1 28 ? 2.982 -11.359 14.883 1.00 0.00 ? 28 LEU C CG 6 ATOM 24602 C CD1 . LEU C 1 28 ? 1.916 -11.642 15.973 1.00 0.00 ? 28 LEU C CD1 6 ATOM 24603 C CD2 . LEU C 1 28 ? 3.143 -12.628 14.022 1.00 0.00 ? 28 LEU C CD2 6 ATOM 24604 H H . LEU C 1 28 ? 3.872 -8.327 15.196 1.00 0.00 ? 28 LEU C H 6 ATOM 24605 H HA . LEU C 1 28 ? 4.529 -10.127 13.112 1.00 0.00 ? 28 LEU C HA 6 ATOM 24606 H HB2 . LEU C 1 28 ? 1.986 -9.445 14.586 1.00 0.00 ? 28 LEU C HB2 6 ATOM 24607 H HB3 . LEU C 1 28 ? 1.906 -10.502 13.195 1.00 0.00 ? 28 LEU C HB3 6 ATOM 24608 H HG . LEU C 1 28 ? 3.915 -11.128 15.365 1.00 0.00 ? 28 LEU C HG 6 ATOM 24609 H HD11 . LEU C 1 28 ? 2.001 -12.669 16.298 1.00 0.00 ? 28 LEU C HD11 6 ATOM 24610 H HD12 . LEU C 1 28 ? 0.925 -11.473 15.582 1.00 0.00 ? 28 LEU C HD12 6 ATOM 24611 H HD13 . LEU C 1 28 ? 2.085 -10.996 16.816 1.00 0.00 ? 28 LEU C HD13 6 ATOM 24612 H HD21 . LEU C 1 28 ? 2.176 -13.088 13.854 1.00 0.00 ? 28 LEU C HD21 6 ATOM 24613 H HD22 . LEU C 1 28 ? 3.780 -13.325 14.541 1.00 0.00 ? 28 LEU C HD22 6 ATOM 24614 H HD23 . LEU C 1 28 ? 3.585 -12.377 13.070 1.00 0.00 ? 28 LEU C HD23 6 ATOM 24615 N N . GLN C 1 29 ? 2.695 -7.480 12.356 1.00 0.00 ? 29 GLN C N 6 ATOM 24616 C CA . GLN C 1 29 ? 2.258 -6.612 11.269 1.00 0.00 ? 29 GLN C CA 6 ATOM 24617 C C . GLN C 1 29 ? 3.448 -6.025 10.501 1.00 0.00 ? 29 GLN C C 6 ATOM 24618 O O . GLN C 1 29 ? 3.367 -5.880 9.279 1.00 0.00 ? 29 GLN C O 6 ATOM 24619 C CB . GLN C 1 29 ? 1.403 -5.467 11.841 1.00 0.00 ? 29 GLN C CB 6 ATOM 24620 C CG . GLN C 1 29 ? 0.511 -4.885 10.732 1.00 0.00 ? 29 GLN C CG 6 ATOM 24621 C CD . GLN C 1 29 ? -0.366 -3.751 11.249 1.00 0.00 ? 29 GLN C CD 6 ATOM 24622 O OE1 . GLN C 1 29 ? 0.111 -2.844 11.936 1.00 0.00 ? 29 GLN C OE1 6 ATOM 24623 N NE2 . GLN C 1 29 ? -1.636 -3.742 10.947 1.00 0.00 ? 29 GLN C NE2 6 ATOM 24624 H H . GLN C 1 29 ? 2.509 -7.173 13.266 1.00 0.00 ? 29 GLN C H 6 ATOM 24625 H HA . GLN C 1 29 ? 1.650 -7.196 10.583 1.00 0.00 ? 29 GLN C HA 6 ATOM 24626 H HB2 . GLN C 1 29 ? 0.796 -5.841 12.640 1.00 0.00 ? 29 GLN C HB2 6 ATOM 24627 H HB3 . GLN C 1 29 ? 2.047 -4.694 12.224 1.00 0.00 ? 29 GLN C HB3 6 ATOM 24628 H HG2 . GLN C 1 29 ? 1.152 -4.502 9.947 1.00 0.00 ? 29 GLN C HG2 6 ATOM 24629 H HG3 . GLN C 1 29 ? -0.110 -5.666 10.320 1.00 0.00 ? 29 GLN C HG3 6 ATOM 24630 H HE21 . GLN C 1 29 ? -2.016 -4.458 10.398 1.00 0.00 ? 29 GLN C HE21 6 ATOM 24631 H HE22 . GLN C 1 29 ? -2.207 -3.014 11.271 1.00 0.00 ? 29 GLN C HE22 6 ATOM 24632 N N . ASN C 1 30 ? 4.544 -5.698 11.224 1.00 0.00 ? 30 ASN C N 6 ATOM 24633 C CA . ASN C 1 30 ? 5.744 -5.138 10.587 1.00 0.00 ? 30 ASN C CA 6 ATOM 24634 C C . ASN C 1 30 ? 6.249 -6.138 9.560 1.00 0.00 ? 30 ASN C C 6 ATOM 24635 O O . ASN C 1 30 ? 6.503 -5.797 8.418 1.00 0.00 ? 30 ASN C O 6 ATOM 24636 C CB . ASN C 1 30 ? 6.883 -4.906 11.610 1.00 0.00 ? 30 ASN C CB 6 ATOM 24637 C CG . ASN C 1 30 ? 6.663 -3.658 12.450 1.00 0.00 ? 30 ASN C CG 6 ATOM 24638 O OD1 . ASN C 1 30 ? 5.598 -3.465 13.032 1.00 0.00 ? 30 ASN C OD1 6 ATOM 24639 N ND2 . ASN C 1 30 ? 7.637 -2.794 12.566 1.00 0.00 ? 30 ASN C ND2 6 ATOM 24640 H H . ASN C 1 30 ? 4.539 -5.847 12.198 1.00 0.00 ? 30 ASN C H 6 ATOM 24641 H HA . ASN C 1 30 ? 5.497 -4.209 10.100 1.00 0.00 ? 30 ASN C HA 6 ATOM 24642 H HB2 . ASN C 1 30 ? 6.962 -5.747 12.261 1.00 0.00 ? 30 ASN C HB2 6 ATOM 24643 H HB3 . ASN C 1 30 ? 7.820 -4.799 11.069 1.00 0.00 ? 30 ASN C HB3 6 ATOM 24644 H HD21 . ASN C 1 30 ? 8.492 -2.952 12.117 1.00 0.00 ? 30 ASN C HD21 6 ATOM 24645 H HD22 . ASN C 1 30 ? 7.513 -1.986 13.109 1.00 0.00 ? 30 ASN C HD22 6 ATOM 24646 N N . LEU C 1 31 ? 6.358 -7.394 9.998 1.00 0.00 ? 31 LEU C N 6 ATOM 24647 C CA . LEU C 1 31 ? 6.821 -8.482 9.147 1.00 0.00 ? 31 LEU C CA 6 ATOM 24648 C C . LEU C 1 31 ? 5.861 -8.719 7.972 1.00 0.00 ? 31 LEU C C 6 ATOM 24649 O O . LEU C 1 31 ? 6.313 -8.980 6.862 1.00 0.00 ? 31 LEU C O 6 ATOM 24650 C CB . LEU C 1 31 ? 6.974 -9.770 9.995 1.00 0.00 ? 31 LEU C CB 6 ATOM 24651 C CG . LEU C 1 31 ? 7.627 -10.924 9.179 1.00 0.00 ? 31 LEU C CG 6 ATOM 24652 C CD1 . LEU C 1 31 ? 9.052 -10.543 8.714 1.00 0.00 ? 31 LEU C CD1 6 ATOM 24653 C CD2 . LEU C 1 31 ? 7.701 -12.189 10.057 1.00 0.00 ? 31 LEU C CD2 6 ATOM 24654 H H . LEU C 1 31 ? 6.111 -7.600 10.929 1.00 0.00 ? 31 LEU C H 6 ATOM 24655 H HA . LEU C 1 31 ? 7.793 -8.210 8.754 1.00 0.00 ? 31 LEU C HA 6 ATOM 24656 H HB2 . LEU C 1 31 ? 7.592 -9.548 10.858 1.00 0.00 ? 31 LEU C HB2 6 ATOM 24657 H HB3 . LEU C 1 31 ? 6.001 -10.084 10.334 1.00 0.00 ? 31 LEU C HB3 6 ATOM 24658 H HG . LEU C 1 31 ? 7.020 -11.134 8.314 1.00 0.00 ? 31 LEU C HG 6 ATOM 24659 H HD11 . LEU C 1 31 ? 9.569 -10.014 9.505 1.00 0.00 ? 31 LEU C HD11 6 ATOM 24660 H HD12 . LEU C 1 31 ? 8.985 -9.907 7.844 1.00 0.00 ? 31 LEU C HD12 6 ATOM 24661 H HD13 . LEU C 1 31 ? 9.609 -11.435 8.461 1.00 0.00 ? 31 LEU C HD13 6 ATOM 24662 H HD21 . LEU C 1 31 ? 8.084 -13.012 9.472 1.00 0.00 ? 31 LEU C HD21 6 ATOM 24663 H HD22 . LEU C 1 31 ? 6.714 -12.435 10.410 1.00 0.00 ? 31 LEU C HD22 6 ATOM 24664 H HD23 . LEU C 1 31 ? 8.352 -12.014 10.898 1.00 0.00 ? 31 LEU C HD23 6 ATOM 24665 N N . PHE C 1 32 ? 4.555 -8.661 8.253 1.00 0.00 ? 32 PHE C N 6 ATOM 24666 C CA . PHE C 1 32 ? 3.539 -8.917 7.228 1.00 0.00 ? 32 PHE C CA 6 ATOM 24667 C C . PHE C 1 32 ? 3.437 -7.802 6.175 1.00 0.00 ? 32 PHE C C 6 ATOM 24668 O O . PHE C 1 32 ? 3.620 -8.056 4.979 1.00 0.00 ? 32 PHE C O 6 ATOM 24669 C CB . PHE C 1 32 ? 2.145 -9.112 7.870 1.00 0.00 ? 32 PHE C CB 6 ATOM 24670 C CG . PHE C 1 32 ? 2.085 -10.221 8.921 1.00 0.00 ? 32 PHE C CG 6 ATOM 24671 C CD1 . PHE C 1 32 ? 3.032 -11.266 8.978 1.00 0.00 ? 32 PHE C CD1 6 ATOM 24672 C CD2 . PHE C 1 32 ? 1.030 -10.199 9.855 1.00 0.00 ? 32 PHE C CD2 6 ATOM 24673 C CE1 . PHE C 1 32 ? 2.921 -12.257 9.955 1.00 0.00 ? 32 PHE C CE1 6 ATOM 24674 C CE2 . PHE C 1 32 ? 0.924 -11.196 10.822 1.00 0.00 ? 32 PHE C CE2 6 ATOM 24675 C CZ . PHE C 1 32 ? 1.869 -12.222 10.871 1.00 0.00 ? 32 PHE C CZ 6 ATOM 24676 H H . PHE C 1 32 ? 4.274 -8.476 9.171 1.00 0.00 ? 32 PHE C H 6 ATOM 24677 H HA . PHE C 1 32 ? 3.797 -9.835 6.707 1.00 0.00 ? 32 PHE C HA 6 ATOM 24678 H HB2 . PHE C 1 32 ? 1.839 -8.184 8.330 1.00 0.00 ? 32 PHE C HB2 6 ATOM 24679 H HB3 . PHE C 1 32 ? 1.444 -9.357 7.085 1.00 0.00 ? 32 PHE C HB3 6 ATOM 24680 H HD1 . PHE C 1 32 ? 3.851 -11.303 8.280 1.00 0.00 ? 32 PHE C HD1 6 ATOM 24681 H HD2 . PHE C 1 32 ? 0.300 -9.400 9.826 1.00 0.00 ? 32 PHE C HD2 6 ATOM 24682 H HE1 . PHE C 1 32 ? 3.645 -13.057 9.999 1.00 0.00 ? 32 PHE C HE1 6 ATOM 24683 H HE2 . PHE C 1 32 ? 0.109 -11.170 11.531 1.00 0.00 ? 32 PHE C HE2 6 ATOM 24684 H HZ . PHE C 1 32 ? 1.777 -13.001 11.612 1.00 0.00 ? 32 PHE C HZ 6 ATOM 24685 N N . ILE C 1 33 ? 3.062 -6.582 6.617 1.00 0.00 ? 33 ILE C N 6 ATOM 24686 C CA . ILE C 1 33 ? 2.846 -5.455 5.694 1.00 0.00 ? 33 ILE C CA 6 ATOM 24687 C C . ILE C 1 33 ? 4.122 -5.058 4.950 1.00 0.00 ? 33 ILE C C 6 ATOM 24688 O O . ILE C 1 33 ? 4.062 -4.859 3.734 1.00 0.00 ? 33 ILE C O 6 ATOM 24689 C CB . ILE C 1 33 ? 2.264 -4.208 6.436 1.00 0.00 ? 33 ILE C CB 6 ATOM 24690 C CG1 . ILE C 1 33 ? 0.853 -4.539 7.003 1.00 0.00 ? 33 ILE C CG1 6 ATOM 24691 C CG2 . ILE C 1 33 ? 2.178 -2.997 5.457 1.00 0.00 ? 33 ILE C CG2 6 ATOM 24692 C CD1 . ILE C 1 33 ? 0.248 -3.333 7.750 1.00 0.00 ? 33 ILE C CD1 6 ATOM 24693 H H . ILE C 1 33 ? 2.876 -6.460 7.574 1.00 0.00 ? 33 ILE C H 6 ATOM 24694 H HA . ILE C 1 33 ? 2.122 -5.767 4.969 1.00 0.00 ? 33 ILE C HA 6 ATOM 24695 H HB . ILE C 1 33 ? 2.929 -3.949 7.259 1.00 0.00 ? 33 ILE C HB 6 ATOM 24696 H HG12 . ILE C 1 33 ? 0.202 -4.828 6.205 1.00 0.00 ? 33 ILE C HG12 6 ATOM 24697 H HG13 . ILE C 1 33 ? 0.943 -5.367 7.701 1.00 0.00 ? 33 ILE C HG13 6 ATOM 24698 H HG21 . ILE C 1 33 ? 3.044 -2.388 5.590 1.00 0.00 ? 33 ILE C HG21 6 ATOM 24699 H HG22 . ILE C 1 33 ? 1.299 -2.409 5.656 1.00 0.00 ? 33 ILE C HG22 6 ATOM 24700 H HG23 . ILE C 1 33 ? 2.146 -3.343 4.438 1.00 0.00 ? 33 ILE C HG23 6 ATOM 24701 H HD11 . ILE C 1 33 ? -0.655 -3.643 8.252 1.00 0.00 ? 33 ILE C HD11 6 ATOM 24702 H HD12 . ILE C 1 33 ? 0.018 -2.551 7.047 1.00 0.00 ? 33 ILE C HD12 6 ATOM 24703 H HD13 . ILE C 1 33 ? 0.953 -2.961 8.476 1.00 0.00 ? 33 ILE C HD13 6 ATOM 24704 N N . ASN C 1 34 ? 5.263 -4.928 5.657 1.00 0.00 ? 34 ASN C N 6 ATOM 24705 C CA . ASN C 1 34 ? 6.512 -4.517 4.988 1.00 0.00 ? 34 ASN C CA 6 ATOM 24706 C C . ASN C 1 34 ? 6.892 -5.530 3.920 1.00 0.00 ? 34 ASN C C 6 ATOM 24707 O O . ASN C 1 34 ? 7.260 -5.138 2.825 1.00 0.00 ? 34 ASN C O 6 ATOM 24708 C CB . ASN C 1 34 ? 7.665 -4.314 5.979 1.00 0.00 ? 34 ASN C CB 6 ATOM 24709 C CG . ASN C 1 34 ? 7.382 -3.075 6.827 1.00 0.00 ? 34 ASN C CG 6 ATOM 24710 O OD1 . ASN C 1 34 ? 7.307 -1.976 6.285 1.00 0.00 ? 34 ASN C OD1 6 ATOM 24711 N ND2 . ASN C 1 34 ? 7.224 -3.177 8.114 1.00 0.00 ? 34 ASN C ND2 6 ATOM 24712 H H . ASN C 1 34 ? 5.254 -5.089 6.623 1.00 0.00 ? 34 ASN C H 6 ATOM 24713 H HA . ASN C 1 34 ? 6.332 -3.587 4.488 1.00 0.00 ? 34 ASN C HA 6 ATOM 24714 H HB2 . ASN C 1 34 ? 7.766 -5.188 6.602 1.00 0.00 ? 34 ASN C HB2 6 ATOM 24715 H HB3 . ASN C 1 34 ? 8.582 -4.170 5.434 1.00 0.00 ? 34 ASN C HB3 6 ATOM 24716 H HD21 . ASN C 1 34 ? 7.290 -4.051 8.555 1.00 0.00 ? 34 ASN C HD21 6 ATOM 24717 H HD22 . ASN C 1 34 ? 7.045 -2.374 8.653 1.00 0.00 ? 34 ASN C HD22 6 ATOM 24718 N N . PHE C 1 35 ? 6.740 -6.828 4.238 1.00 0.00 ? 35 PHE C N 6 ATOM 24719 C CA . PHE C 1 35 ? 7.035 -7.887 3.273 1.00 0.00 ? 35 PHE C CA 6 ATOM 24720 C C . PHE C 1 35 ? 6.148 -7.692 2.018 1.00 0.00 ? 35 PHE C C 6 ATOM 24721 O O . PHE C 1 35 ? 6.642 -7.757 0.899 1.00 0.00 ? 35 PHE C O 6 ATOM 24722 C CB . PHE C 1 35 ? 6.814 -9.269 3.919 1.00 0.00 ? 35 PHE C CB 6 ATOM 24723 C CG . PHE C 1 35 ? 7.133 -10.411 2.948 1.00 0.00 ? 35 PHE C CG 6 ATOM 24724 C CD1 . PHE C 1 35 ? 8.399 -10.505 2.340 1.00 0.00 ? 35 PHE C CD1 6 ATOM 24725 C CD2 . PHE C 1 35 ? 6.160 -11.394 2.680 1.00 0.00 ? 35 PHE C CD2 6 ATOM 24726 C CE1 . PHE C 1 35 ? 8.689 -11.561 1.472 1.00 0.00 ? 35 PHE C CE1 6 ATOM 24727 C CE2 . PHE C 1 35 ? 6.457 -12.448 1.809 1.00 0.00 ? 35 PHE C CE2 6 ATOM 24728 C CZ . PHE C 1 35 ? 7.720 -12.532 1.205 1.00 0.00 ? 35 PHE C CZ 6 ATOM 24729 H H . PHE C 1 35 ? 6.400 -7.058 5.122 1.00 0.00 ? 35 PHE C H 6 ATOM 24730 H HA . PHE C 1 35 ? 8.074 -7.789 2.972 1.00 0.00 ? 35 PHE C HA 6 ATOM 24731 H HB2 . PHE C 1 35 ? 7.462 -9.356 4.772 1.00 0.00 ? 35 PHE C HB2 6 ATOM 24732 H HB3 . PHE C 1 35 ? 5.784 -9.348 4.245 1.00 0.00 ? 35 PHE C HB3 6 ATOM 24733 H HD1 . PHE C 1 35 ? 9.151 -9.757 2.542 1.00 0.00 ? 35 PHE C HD1 6 ATOM 24734 H HD2 . PHE C 1 35 ? 5.186 -11.339 3.140 1.00 0.00 ? 35 PHE C HD2 6 ATOM 24735 H HE1 . PHE C 1 35 ? 9.659 -11.631 1.009 1.00 0.00 ? 35 PHE C HE1 6 ATOM 24736 H HE2 . PHE C 1 35 ? 5.711 -13.202 1.599 1.00 0.00 ? 35 PHE C HE2 6 ATOM 24737 H HZ . PHE C 1 35 ? 7.939 -13.349 0.532 1.00 0.00 ? 35 PHE C HZ 6 ATOM 24738 N N . CYS C 1 36 ? 4.844 -7.412 2.248 1.00 0.00 ? 36 CYS C N 6 ATOM 24739 C CA . CYS C 1 36 ? 3.887 -7.181 1.151 1.00 0.00 ? 36 CYS C CA 6 ATOM 24740 C C . CYS C 1 36 ? 4.308 -5.950 0.340 1.00 0.00 ? 36 CYS C C 6 ATOM 24741 O O . CYS C 1 36 ? 4.456 -6.047 -0.885 1.00 0.00 ? 36 CYS C O 6 ATOM 24742 C CB . CYS C 1 36 ? 2.459 -7.014 1.704 1.00 0.00 ? 36 CYS C CB 6 ATOM 24743 S SG . CYS C 1 36 ? 1.308 -7.848 0.572 1.00 0.00 ? 36 CYS C SG 6 ATOM 24744 H H . CYS C 1 36 ? 4.524 -7.346 3.172 1.00 0.00 ? 36 CYS C H 6 ATOM 24745 H HA . CYS C 1 36 ? 3.908 -8.049 0.506 1.00 0.00 ? 36 CYS C HA 6 ATOM 24746 H HB2 . CYS C 1 36 ? 2.387 -7.457 2.679 1.00 0.00 ? 36 CYS C HB2 6 ATOM 24747 H HB3 . CYS C 1 36 ? 2.204 -5.968 1.762 1.00 0.00 ? 36 CYS C HB3 6 ATOM 24748 H HG . CYS C 1 36 ? 1.676 -8.712 0.360 1.00 0.00 ? 36 CYS C HG 6 ATOM 24749 N N . LEU C 1 37 ? 4.528 -4.801 1.036 1.00 0.00 ? 37 LEU C N 6 ATOM 24750 C CA . LEU C 1 37 ? 4.987 -3.551 0.372 1.00 0.00 ? 37 LEU C CA 6 ATOM 24751 C C . LEU C 1 37 ? 6.245 -3.928 -0.434 1.00 0.00 ? 37 LEU C C 6 ATOM 24752 O O . LEU C 1 37 ? 6.198 -3.981 -1.626 1.00 0.00 ? 37 LEU C O 6 ATOM 24753 C CB . LEU C 1 37 ? 5.283 -2.453 1.416 1.00 0.00 ? 37 LEU C CB 6 ATOM 24754 C CG . LEU C 1 37 ? 3.999 -2.036 2.190 1.00 0.00 ? 37 LEU C CG 6 ATOM 24755 C CD1 . LEU C 1 37 ? 4.395 -1.424 3.543 1.00 0.00 ? 37 LEU C CD1 6 ATOM 24756 C CD2 . LEU C 1 37 ? 3.205 -0.980 1.398 1.00 0.00 ? 37 LEU C CD2 6 ATOM 24757 H H . LEU C 1 37 ? 4.368 -4.834 2.002 1.00 0.00 ? 37 LEU C H 6 ATOM 24758 H HA . LEU C 1 37 ? 4.213 -3.221 -0.313 1.00 0.00 ? 37 LEU C HA 6 ATOM 24759 H HB2 . LEU C 1 37 ? 6.011 -2.822 2.129 1.00 0.00 ? 37 LEU C HB2 6 ATOM 24760 H HB3 . LEU C 1 37 ? 5.684 -1.592 0.913 1.00 0.00 ? 37 LEU C HB3 6 ATOM 24761 H HG . LEU C 1 37 ? 3.370 -2.900 2.353 1.00 0.00 ? 37 LEU C HG 6 ATOM 24762 H HD11 . LEU C 1 37 ? 5.125 -0.658 3.397 1.00 0.00 ? 37 LEU C HD11 6 ATOM 24763 H HD12 . LEU C 1 37 ? 4.786 -2.198 4.179 1.00 0.00 ? 37 LEU C HD12 6 ATOM 24764 H HD13 . LEU C 1 37 ? 3.515 -1.000 4.005 1.00 0.00 ? 37 LEU C HD13 6 ATOM 24765 H HD21 . LEU C 1 37 ? 3.814 -0.101 1.226 1.00 0.00 ? 37 LEU C HD21 6 ATOM 24766 H HD22 . LEU C 1 37 ? 2.320 -0.693 1.960 1.00 0.00 ? 37 LEU C HD22 6 ATOM 24767 H HD23 . LEU C 1 37 ? 2.892 -1.393 0.451 1.00 0.00 ? 37 LEU C HD23 6 ATOM 24768 N N . ILE C 1 38 ? 7.338 -4.124 0.305 1.00 0.00 ? 38 ILE C N 6 ATOM 24769 C CA . ILE C 1 38 ? 8.690 -4.479 -0.260 1.00 0.00 ? 38 ILE C CA 6 ATOM 24770 C C . ILE C 1 38 ? 8.543 -5.368 -1.535 1.00 0.00 ? 38 ILE C C 6 ATOM 24771 O O . ILE C 1 38 ? 9.165 -5.091 -2.554 1.00 0.00 ? 38 ILE C O 6 ATOM 24772 C CB . ILE C 1 38 ? 9.554 -5.210 0.808 1.00 0.00 ? 38 ILE C CB 6 ATOM 24773 C CG1 . ILE C 1 38 ? 9.939 -4.204 1.929 1.00 0.00 ? 38 ILE C CG1 6 ATOM 24774 C CG2 . ILE C 1 38 ? 10.852 -5.801 0.172 1.00 0.00 ? 38 ILE C CG2 6 ATOM 24775 C CD1 . ILE C 1 38 ? 10.461 -4.944 3.186 1.00 0.00 ? 38 ILE C CD1 6 ATOM 24776 H H . ILE C 1 38 ? 7.205 -3.836 1.221 1.00 0.00 ? 38 ILE C H 6 ATOM 24777 H HA . ILE C 1 38 ? 9.187 -3.556 -0.539 1.00 0.00 ? 38 ILE C HA 6 ATOM 24778 H HB . ILE C 1 38 ? 8.974 -6.021 1.239 1.00 0.00 ? 38 ILE C HB 6 ATOM 24779 H HG12 . ILE C 1 38 ? 10.720 -3.549 1.575 1.00 0.00 ? 38 ILE C HG12 6 ATOM 24780 H HG13 . ILE C 1 38 ? 9.086 -3.608 2.214 1.00 0.00 ? 38 ILE C HG13 6 ATOM 24781 H HG21 . ILE C 1 38 ? 11.345 -5.061 -0.431 1.00 0.00 ? 38 ILE C HG21 6 ATOM 24782 H HG22 . ILE C 1 38 ? 10.591 -6.659 -0.440 1.00 0.00 ? 38 ILE C HG22 6 ATOM 24783 H HG23 . ILE C 1 38 ? 11.529 -6.133 0.955 1.00 0.00 ? 38 ILE C HG23 6 ATOM 24784 H HD11 . ILE C 1 38 ? 11.414 -5.397 2.973 1.00 0.00 ? 38 ILE C HD11 6 ATOM 24785 H HD12 . ILE C 1 38 ? 9.751 -5.709 3.470 1.00 0.00 ? 38 ILE C HD12 6 ATOM 24786 H HD13 . ILE C 1 38 ? 10.570 -4.242 4.000 1.00 0.00 ? 38 ILE C HD13 6 ATOM 24787 N N . LEU C 1 39 ? 7.657 -6.404 -1.480 1.00 0.00 ? 39 LEU C N 6 ATOM 24788 C CA . LEU C 1 39 ? 7.403 -7.283 -2.644 1.00 0.00 ? 39 LEU C CA 6 ATOM 24789 C C . LEU C 1 39 ? 6.822 -6.482 -3.811 1.00 0.00 ? 39 LEU C C 6 ATOM 24790 O O . LEU C 1 39 ? 7.296 -6.572 -4.948 1.00 0.00 ? 39 LEU C O 6 ATOM 24791 C CB . LEU C 1 39 ? 6.405 -8.408 -2.286 1.00 0.00 ? 39 LEU C CB 6 ATOM 24792 C CG . LEU C 1 39 ? 7.076 -9.591 -1.531 1.00 0.00 ? 39 LEU C CG 6 ATOM 24793 C CD1 . LEU C 1 39 ? 5.989 -10.472 -0.882 1.00 0.00 ? 39 LEU C CD1 6 ATOM 24794 C CD2 . LEU C 1 39 ? 7.923 -10.448 -2.506 1.00 0.00 ? 39 LEU C CD2 6 ATOM 24795 H H . LEU C 1 39 ? 7.146 -6.564 -0.644 1.00 0.00 ? 39 LEU C H 6 ATOM 24796 H HA . LEU C 1 39 ? 8.337 -7.719 -2.959 1.00 0.00 ? 39 LEU C HA 6 ATOM 24797 H HB2 . LEU C 1 39 ? 5.628 -8.000 -1.666 1.00 0.00 ? 39 LEU C HB2 6 ATOM 24798 H HB3 . LEU C 1 39 ? 5.954 -8.788 -3.200 1.00 0.00 ? 39 LEU C HB3 6 ATOM 24799 H HG . LEU C 1 39 ? 7.731 -9.199 -0.758 1.00 0.00 ? 39 LEU C HG 6 ATOM 24800 H HD11 . LEU C 1 39 ? 6.336 -11.493 -0.828 1.00 0.00 ? 39 LEU C HD11 6 ATOM 24801 H HD12 . LEU C 1 39 ? 5.084 -10.441 -1.472 1.00 0.00 ? 39 LEU C HD12 6 ATOM 24802 H HD13 . LEU C 1 39 ? 5.785 -10.113 0.111 1.00 0.00 ? 39 LEU C HD13 6 ATOM 24803 H HD21 . LEU C 1 39 ? 7.329 -10.720 -3.367 1.00 0.00 ? 39 LEU C HD21 6 ATOM 24804 H HD22 . LEU C 1 39 ? 8.255 -11.348 -2.003 1.00 0.00 ? 39 LEU C HD22 6 ATOM 24805 H HD23 . LEU C 1 39 ? 8.792 -9.892 -2.833 1.00 0.00 ? 39 LEU C HD23 6 ATOM 24806 N N . ILE C 1 40 ? 5.811 -5.648 -3.497 1.00 0.00 ? 40 ILE C N 6 ATOM 24807 C CA . ILE C 1 40 ? 5.178 -4.768 -4.475 1.00 0.00 ? 40 ILE C CA 6 ATOM 24808 C C . ILE C 1 40 ? 6.197 -3.735 -4.987 1.00 0.00 ? 40 ILE C C 6 ATOM 24809 O O . ILE C 1 40 ? 6.226 -3.473 -6.190 1.00 0.00 ? 40 ILE C O 6 ATOM 24810 C CB . ILE C 1 40 ? 3.909 -4.075 -3.891 1.00 0.00 ? 40 ILE C CB 6 ATOM 24811 C CG1 . ILE C 1 40 ? 2.824 -5.169 -3.659 1.00 0.00 ? 40 ILE C CG1 6 ATOM 24812 C CG2 . ILE C 1 40 ? 3.393 -2.963 -4.862 1.00 0.00 ? 40 ILE C CG2 6 ATOM 24813 C CD1 . ILE C 1 40 ? 1.519 -4.583 -3.067 1.00 0.00 ? 40 ILE C CD1 6 ATOM 24814 H H . ILE C 1 40 ? 5.509 -5.603 -2.571 1.00 0.00 ? 40 ILE C H 6 ATOM 24815 H HA . ILE C 1 40 ? 4.862 -5.375 -5.317 1.00 0.00 ? 40 ILE C HA 6 ATOM 24816 H HB . ILE C 1 40 ? 4.160 -3.616 -2.945 1.00 0.00 ? 40 ILE C HB 6 ATOM 24817 H HG12 . ILE C 1 40 ? 2.601 -5.671 -4.581 1.00 0.00 ? 40 ILE C HG12 6 ATOM 24818 H HG13 . ILE C 1 40 ? 3.209 -5.902 -2.965 1.00 0.00 ? 40 ILE C HG13 6 ATOM 24819 H HG21 . ILE C 1 40 ? 3.960 -2.066 -4.688 1.00 0.00 ? 40 ILE C HG21 6 ATOM 24820 H HG22 . ILE C 1 40 ? 2.352 -2.755 -4.675 1.00 0.00 ? 40 ILE C HG22 6 ATOM 24821 H HG23 . ILE C 1 40 ? 3.524 -3.275 -5.885 1.00 0.00 ? 40 ILE C HG23 6 ATOM 24822 H HD11 . ILE C 1 40 ? 0.732 -5.321 -3.147 1.00 0.00 ? 40 ILE C HD11 6 ATOM 24823 H HD12 . ILE C 1 40 ? 1.232 -3.702 -3.615 1.00 0.00 ? 40 ILE C HD12 6 ATOM 24824 H HD13 . ILE C 1 40 ? 1.672 -4.337 -2.032 1.00 0.00 ? 40 ILE C HD13 6 ATOM 24825 N N . CYS C 1 41 ? 7.020 -3.170 -4.081 1.00 0.00 ? 41 CYS C N 6 ATOM 24826 C CA . CYS C 1 41 ? 8.051 -2.180 -4.457 1.00 0.00 ? 41 CYS C CA 6 ATOM 24827 C C . CYS C 1 41 ? 8.944 -2.793 -5.543 1.00 0.00 ? 41 CYS C C 6 ATOM 24828 O O . CYS C 1 41 ? 9.190 -2.187 -6.588 1.00 0.00 ? 41 CYS C O 6 ATOM 24829 C CB . CYS C 1 41 ? 8.905 -1.800 -3.232 1.00 0.00 ? 41 CYS C CB 6 ATOM 24830 S SG . CYS C 1 41 ? 7.834 -1.254 -1.879 1.00 0.00 ? 41 CYS C SG 6 ATOM 24831 H H . CYS C 1 41 ? 6.938 -3.445 -3.142 1.00 0.00 ? 41 CYS C H 6 ATOM 24832 H HA . CYS C 1 41 ? 7.567 -1.292 -4.844 1.00 0.00 ? 41 CYS C HA 6 ATOM 24833 H HB2 . CYS C 1 41 ? 9.473 -2.655 -2.905 1.00 0.00 ? 41 CYS C HB2 6 ATOM 24834 H HB3 . CYS C 1 41 ? 9.577 -1.001 -3.499 1.00 0.00 ? 41 CYS C HB3 6 ATOM 24835 H HG . CYS C 1 41 ? 7.056 -1.807 -1.863 1.00 0.00 ? 41 CYS C HG 6 ATOM 24836 N N . LEU C 1 42 ? 9.389 -4.016 -5.260 1.00 0.00 ? 42 LEU C N 6 ATOM 24837 C CA . LEU C 1 42 ? 10.229 -4.792 -6.160 1.00 0.00 ? 42 LEU C CA 6 ATOM 24838 C C . LEU C 1 42 ? 9.467 -5.123 -7.452 1.00 0.00 ? 42 LEU C C 6 ATOM 24839 O O . LEU C 1 42 ? 10.037 -5.109 -8.541 1.00 0.00 ? 42 LEU C O 6 ATOM 24840 C CB . LEU C 1 42 ? 10.661 -6.105 -5.467 1.00 0.00 ? 42 LEU C CB 6 ATOM 24841 C CG . LEU C 1 42 ? 11.671 -5.821 -4.317 1.00 0.00 ? 42 LEU C CG 6 ATOM 24842 C CD1 . LEU C 1 42 ? 11.770 -7.046 -3.388 1.00 0.00 ? 42 LEU C CD1 6 ATOM 24843 C CD2 . LEU C 1 42 ? 13.068 -5.499 -4.897 1.00 0.00 ? 42 LEU C CD2 6 ATOM 24844 H H . LEU C 1 42 ? 9.134 -4.418 -4.397 1.00 0.00 ? 42 LEU C H 6 ATOM 24845 H HA . LEU C 1 42 ? 11.107 -4.224 -6.412 1.00 0.00 ? 42 LEU C HA 6 ATOM 24846 H HB2 . LEU C 1 42 ? 9.786 -6.599 -5.062 1.00 0.00 ? 42 LEU C HB2 6 ATOM 24847 H HB3 . LEU C 1 42 ? 11.123 -6.764 -6.194 1.00 0.00 ? 42 LEU C HB3 6 ATOM 24848 H HG . LEU C 1 42 ? 11.322 -4.971 -3.743 1.00 0.00 ? 42 LEU C HG 6 ATOM 24849 H HD11 . LEU C 1 42 ? 12.127 -7.900 -3.946 1.00 0.00 ? 42 LEU C HD11 6 ATOM 24850 H HD12 . LEU C 1 42 ? 10.792 -7.271 -2.981 1.00 0.00 ? 42 LEU C HD12 6 ATOM 24851 H HD13 . LEU C 1 42 ? 12.447 -6.833 -2.577 1.00 0.00 ? 42 LEU C HD13 6 ATOM 24852 H HD21 . LEU C 1 42 ? 13.043 -4.544 -5.402 1.00 0.00 ? 42 LEU C HD21 6 ATOM 24853 H HD22 . LEU C 1 42 ? 13.360 -6.267 -5.597 1.00 0.00 ? 42 LEU C HD22 6 ATOM 24854 H HD23 . LEU C 1 42 ? 13.794 -5.453 -4.094 1.00 0.00 ? 42 LEU C HD23 6 ATOM 24855 N N . LEU C 1 43 ? 8.163 -5.417 -7.307 1.00 0.00 ? 43 LEU C N 6 ATOM 24856 C CA . LEU C 1 43 ? 7.297 -5.758 -8.430 1.00 0.00 ? 43 LEU C CA 6 ATOM 24857 C C . LEU C 1 43 ? 6.959 -4.522 -9.280 1.00 0.00 ? 43 LEU C C 6 ATOM 24858 O O . LEU C 1 43 ? 6.747 -4.652 -10.477 1.00 0.00 ? 43 LEU C O 6 ATOM 24859 C CB . LEU C 1 43 ? 6.019 -6.443 -7.895 1.00 0.00 ? 43 LEU C CB 6 ATOM 24860 C CG . LEU C 1 43 ? 5.073 -6.957 -9.027 1.00 0.00 ? 43 LEU C CG 6 ATOM 24861 C CD1 . LEU C 1 43 ? 5.806 -7.891 -10.017 1.00 0.00 ? 43 LEU C CD1 6 ATOM 24862 C CD2 . LEU C 1 43 ? 3.908 -7.734 -8.379 1.00 0.00 ? 43 LEU C CD2 6 ATOM 24863 H H . LEU C 1 43 ? 7.754 -5.408 -6.418 1.00 0.00 ? 43 LEU C H 6 ATOM 24864 H HA . LEU C 1 43 ? 7.826 -6.465 -9.056 1.00 0.00 ? 43 LEU C HA 6 ATOM 24865 H HB2 . LEU C 1 43 ? 6.304 -7.273 -7.275 1.00 0.00 ? 43 LEU C HB2 6 ATOM 24866 H HB3 . LEU C 1 43 ? 5.477 -5.728 -7.291 1.00 0.00 ? 43 LEU C HB3 6 ATOM 24867 H HG . LEU C 1 43 ? 4.665 -6.109 -9.567 1.00 0.00 ? 43 LEU C HG 6 ATOM 24868 H HD11 . LEU C 1 43 ? 6.325 -7.299 -10.751 1.00 0.00 ? 43 LEU C HD11 6 ATOM 24869 H HD12 . LEU C 1 43 ? 5.086 -8.526 -10.521 1.00 0.00 ? 43 LEU C HD12 6 ATOM 24870 H HD13 . LEU C 1 43 ? 6.514 -8.508 -9.484 1.00 0.00 ? 43 LEU C HD13 6 ATOM 24871 H HD21 . LEU C 1 43 ? 3.171 -7.971 -9.130 1.00 0.00 ? 43 LEU C HD21 6 ATOM 24872 H HD22 . LEU C 1 43 ? 3.448 -7.133 -7.606 1.00 0.00 ? 43 LEU C HD22 6 ATOM 24873 H HD23 . LEU C 1 43 ? 4.281 -8.651 -7.938 1.00 0.00 ? 43 LEU C HD23 6 ATOM 24874 N N . LEU C 1 44 ? 6.971 -3.326 -8.677 1.00 0.00 ? 44 LEU C N 6 ATOM 24875 C CA . LEU C 1 44 ? 6.716 -2.069 -9.405 1.00 0.00 ? 44 LEU C CA 6 ATOM 24876 C C . LEU C 1 44 ? 7.903 -1.797 -10.320 1.00 0.00 ? 44 LEU C C 6 ATOM 24877 O O . LEU C 1 44 ? 7.753 -1.356 -11.459 1.00 0.00 ? 44 LEU C O 6 ATOM 24878 C CB . LEU C 1 44 ? 6.518 -0.905 -8.409 1.00 0.00 ? 44 LEU C CB 6 ATOM 24879 C CG . LEU C 1 44 ? 5.089 -0.915 -7.792 1.00 0.00 ? 44 LEU C CG 6 ATOM 24880 C CD1 . LEU C 1 44 ? 5.136 -0.330 -6.374 1.00 0.00 ? 44 LEU C CD1 6 ATOM 24881 C CD2 . LEU C 1 44 ? 4.124 -0.057 -8.646 1.00 0.00 ? 44 LEU C CD2 6 ATOM 24882 H H . LEU C 1 44 ? 7.217 -3.241 -7.730 1.00 0.00 ? 44 LEU C H 6 ATOM 24883 H HA . LEU C 1 44 ? 5.829 -2.174 -9.997 1.00 0.00 ? 44 LEU C HA 6 ATOM 24884 H HB2 . LEU C 1 44 ? 7.246 -0.997 -7.622 1.00 0.00 ? 44 LEU C HB2 6 ATOM 24885 H HB3 . LEU C 1 44 ? 6.674 0.035 -8.928 1.00 0.00 ? 44 LEU C HB3 6 ATOM 24886 H HG . LEU C 1 44 ? 4.718 -1.932 -7.750 1.00 0.00 ? 44 LEU C HG 6 ATOM 24887 H HD11 . LEU C 1 44 ? 5.652 0.617 -6.399 1.00 0.00 ? 44 LEU C HD11 6 ATOM 24888 H HD12 . LEU C 1 44 ? 5.652 -1.011 -5.729 1.00 0.00 ? 44 LEU C HD12 6 ATOM 24889 H HD13 . LEU C 1 44 ? 4.131 -0.182 -6.017 1.00 0.00 ? 44 LEU C HD13 6 ATOM 24890 H HD21 . LEU C 1 44 ? 4.153 -0.390 -9.675 1.00 0.00 ? 44 LEU C HD21 6 ATOM 24891 H HD22 . LEU C 1 44 ? 4.422 0.983 -8.604 1.00 0.00 ? 44 LEU C HD22 6 ATOM 24892 H HD23 . LEU C 1 44 ? 3.117 -0.157 -8.267 1.00 0.00 ? 44 LEU C HD23 6 ATOM 24893 N N . ILE C 1 45 ? 9.108 -2.124 -9.802 1.00 0.00 ? 45 ILE C N 6 ATOM 24894 C CA . ILE C 1 45 ? 10.350 -1.987 -10.567 1.00 0.00 ? 45 ILE C CA 6 ATOM 24895 C C . ILE C 1 45 ? 10.265 -2.953 -11.757 1.00 0.00 ? 45 ILE C C 6 ATOM 24896 O O . ILE C 1 45 ? 10.603 -2.595 -12.885 1.00 0.00 ? 45 ILE C O 6 ATOM 24897 C CB . ILE C 1 45 ? 11.577 -2.292 -9.662 1.00 0.00 ? 45 ILE C CB 6 ATOM 24898 C CG1 . ILE C 1 45 ? 11.694 -1.183 -8.575 1.00 0.00 ? 45 ILE C CG1 6 ATOM 24899 C CG2 . ILE C 1 45 ? 12.876 -2.335 -10.502 1.00 0.00 ? 45 ILE C CG2 6 ATOM 24900 C CD1 . ILE C 1 45 ? 12.653 -1.608 -7.448 1.00 0.00 ? 45 ILE C CD1 6 ATOM 24901 H H . ILE C 1 45 ? 9.147 -2.508 -8.900 1.00 0.00 ? 45 ILE C H 6 ATOM 24902 H HA . ILE C 1 45 ? 10.421 -0.973 -10.944 1.00 0.00 ? 45 ILE C HA 6 ATOM 24903 H HB . ILE C 1 45 ? 11.438 -3.249 -9.182 1.00 0.00 ? 45 ILE C HB 6 ATOM 24904 H HG12 . ILE C 1 45 ? 12.063 -0.273 -9.025 1.00 0.00 ? 45 ILE C HG12 6 ATOM 24905 H HG13 . ILE C 1 45 ? 10.722 -0.992 -8.149 1.00 0.00 ? 45 ILE C HG13 6 ATOM 24906 H HG21 . ILE C 1 45 ? 12.949 -1.442 -11.110 1.00 0.00 ? 45 ILE C HG21 6 ATOM 24907 H HG22 . ILE C 1 45 ? 12.867 -3.204 -11.142 1.00 0.00 ? 45 ILE C HG22 6 ATOM 24908 H HG23 . ILE C 1 45 ? 13.734 -2.390 -9.845 1.00 0.00 ? 45 ILE C HG23 6 ATOM 24909 H HD11 . ILE C 1 45 ? 13.674 -1.543 -7.797 1.00 0.00 ? 45 ILE C HD11 6 ATOM 24910 H HD12 . ILE C 1 45 ? 12.443 -2.626 -7.149 1.00 0.00 ? 45 ILE C HD12 6 ATOM 24911 H HD13 . ILE C 1 45 ? 12.522 -0.955 -6.598 1.00 0.00 ? 45 ILE C HD13 6 ATOM 24912 N N . CYS C 1 46 ? 9.763 -4.173 -11.479 1.00 0.00 ? 46 CYS C N 6 ATOM 24913 C CA . CYS C 1 46 ? 9.574 -5.195 -12.516 1.00 0.00 ? 46 CYS C CA 6 ATOM 24914 C C . CYS C 1 46 ? 8.548 -4.697 -13.544 1.00 0.00 ? 46 CYS C C 6 ATOM 24915 O O . CYS C 1 46 ? 8.708 -4.945 -14.730 1.00 0.00 ? 46 CYS C O 6 ATOM 24916 C CB . CYS C 1 46 ? 9.111 -6.519 -11.899 1.00 0.00 ? 46 CYS C CB 6 ATOM 24917 S SG . CYS C 1 46 ? 10.414 -7.171 -10.825 1.00 0.00 ? 46 CYS C SG 6 ATOM 24918 H H . CYS C 1 46 ? 9.485 -4.376 -10.557 1.00 0.00 ? 46 CYS C H 6 ATOM 24919 H HA . CYS C 1 46 ? 10.519 -5.356 -13.015 1.00 0.00 ? 46 CYS C HA 6 ATOM 24920 H HB2 . CYS C 1 46 ? 8.221 -6.363 -11.324 1.00 0.00 ? 46 CYS C HB2 6 ATOM 24921 H HB3 . CYS C 1 46 ? 8.913 -7.234 -12.685 1.00 0.00 ? 46 CYS C HB3 6 ATOM 24922 H HG . CYS C 1 46 ? 10.709 -6.455 -10.256 1.00 0.00 ? 46 CYS C HG 6 ATOM 24923 N N . ILE C 1 47 ? 7.527 -3.945 -13.072 1.00 0.00 ? 47 ILE C N 6 ATOM 24924 C CA . ILE C 1 47 ? 6.504 -3.360 -13.964 1.00 0.00 ? 47 ILE C CA 6 ATOM 24925 C C . ILE C 1 47 ? 7.196 -2.372 -14.919 1.00 0.00 ? 47 ILE C C 6 ATOM 24926 O O . ILE C 1 47 ? 6.902 -2.373 -16.107 1.00 0.00 ? 47 ILE C O 6 ATOM 24927 C CB . ILE C 1 47 ? 5.342 -2.699 -13.148 1.00 0.00 ? 47 ILE C CB 6 ATOM 24928 C CG1 . ILE C 1 47 ? 4.473 -3.805 -12.466 1.00 0.00 ? 47 ILE C CG1 6 ATOM 24929 C CG2 . ILE C 1 47 ? 4.432 -1.844 -14.067 1.00 0.00 ? 47 ILE C CG2 6 ATOM 24930 C CD1 . ILE C 1 47 ? 3.713 -3.263 -11.243 1.00 0.00 ? 47 ILE C CD1 6 ATOM 24931 H H . ILE C 1 47 ? 7.483 -3.751 -12.112 1.00 0.00 ? 47 ILE C H 6 ATOM 24932 H HA . ILE C 1 47 ? 6.090 -4.162 -14.561 1.00 0.00 ? 47 ILE C HA 6 ATOM 24933 H HB . ILE C 1 47 ? 5.757 -2.062 -12.392 1.00 0.00 ? 47 ILE C HB 6 ATOM 24934 H HG12 . ILE C 1 47 ? 3.751 -4.169 -13.176 1.00 0.00 ? 47 ILE C HG12 6 ATOM 24935 H HG13 . ILE C 1 47 ? 5.099 -4.624 -12.158 1.00 0.00 ? 47 ILE C HG13 6 ATOM 24936 H HG21 . ILE C 1 47 ? 4.968 -0.963 -14.390 1.00 0.00 ? 47 ILE C HG21 6 ATOM 24937 H HG22 . ILE C 1 47 ? 3.547 -1.540 -13.525 1.00 0.00 ? 47 ILE C HG22 6 ATOM 24938 H HG23 . ILE C 1 47 ? 4.139 -2.423 -14.931 1.00 0.00 ? 47 ILE C HG23 6 ATOM 24939 H HD11 . ILE C 1 47 ? 3.755 -2.183 -11.219 1.00 0.00 ? 47 ILE C HD11 6 ATOM 24940 H HD12 . ILE C 1 47 ? 4.151 -3.662 -10.342 1.00 0.00 ? 47 ILE C HD12 6 ATOM 24941 H HD13 . ILE C 1 47 ? 2.679 -3.575 -11.303 1.00 0.00 ? 47 ILE C HD13 6 ATOM 24942 N N . ILE C 1 48 ? 8.144 -1.573 -14.383 1.00 0.00 ? 48 ILE C N 6 ATOM 24943 C CA . ILE C 1 48 ? 8.921 -0.619 -15.201 1.00 0.00 ? 48 ILE C CA 6 ATOM 24944 C C . ILE C 1 48 ? 9.777 -1.389 -16.223 1.00 0.00 ? 48 ILE C C 6 ATOM 24945 O O . ILE C 1 48 ? 9.856 -0.995 -17.389 1.00 0.00 ? 48 ILE C O 6 ATOM 24946 C CB . ILE C 1 48 ? 9.805 0.290 -14.292 1.00 0.00 ? 48 ILE C CB 6 ATOM 24947 C CG1 . ILE C 1 48 ? 8.905 1.264 -13.475 1.00 0.00 ? 48 ILE C CG1 6 ATOM 24948 C CG2 . ILE C 1 48 ? 10.848 1.089 -15.118 1.00 0.00 ? 48 ILE C CG2 6 ATOM 24949 C CD1 . ILE C 1 48 ? 8.110 2.229 -14.389 1.00 0.00 ? 48 ILE C CD1 6 ATOM 24950 H H . ILE C 1 48 ? 8.344 -1.654 -13.426 1.00 0.00 ? 48 ILE C H 6 ATOM 24951 H HA . ILE C 1 48 ? 8.225 0.002 -15.748 1.00 0.00 ? 48 ILE C HA 6 ATOM 24952 H HB . ILE C 1 48 ? 10.342 -0.333 -13.600 1.00 0.00 ? 48 ILE C HB 6 ATOM 24953 H HG12 . ILE C 1 48 ? 8.207 0.694 -12.882 1.00 0.00 ? 48 ILE C HG12 6 ATOM 24954 H HG13 . ILE C 1 48 ? 9.530 1.846 -12.813 1.00 0.00 ? 48 ILE C HG13 6 ATOM 24955 H HG21 . ILE C 1 48 ? 11.649 0.430 -15.425 1.00 0.00 ? 48 ILE C HG21 6 ATOM 24956 H HG22 . ILE C 1 48 ? 11.258 1.887 -14.516 1.00 0.00 ? 48 ILE C HG22 6 ATOM 24957 H HG23 . ILE C 1 48 ? 10.374 1.511 -15.993 1.00 0.00 ? 48 ILE C HG23 6 ATOM 24958 H HD11 . ILE C 1 48 ? 7.115 1.843 -14.537 1.00 0.00 ? 48 ILE C HD11 6 ATOM 24959 H HD12 . ILE C 1 48 ? 8.596 2.327 -15.347 1.00 0.00 ? 48 ILE C HD12 6 ATOM 24960 H HD13 . ILE C 1 48 ? 8.055 3.196 -13.918 1.00 0.00 ? 48 ILE C HD13 6 ATOM 24961 N N . VAL C 1 49 ? 10.393 -2.491 -15.776 1.00 0.00 ? 49 VAL C N 6 ATOM 24962 C CA . VAL C 1 49 ? 11.218 -3.337 -16.654 1.00 0.00 ? 49 VAL C CA 6 ATOM 24963 C C . VAL C 1 49 ? 10.324 -3.912 -17.764 1.00 0.00 ? 49 VAL C C 6 ATOM 24964 O O . VAL C 1 49 ? 10.700 -3.923 -18.937 1.00 0.00 ? 49 VAL C O 6 ATOM 24965 C CB . VAL C 1 49 ? 11.892 -4.471 -15.824 1.00 0.00 ? 49 VAL C CB 6 ATOM 24966 C CG1 . VAL C 1 49 ? 12.605 -5.488 -16.749 1.00 0.00 ? 49 VAL C CG1 6 ATOM 24967 C CG2 . VAL C 1 49 ? 12.927 -3.862 -14.848 1.00 0.00 ? 49 VAL C CG2 6 ATOM 24968 H H . VAL C 1 49 ? 10.274 -2.756 -14.836 1.00 0.00 ? 49 VAL C H 6 ATOM 24969 H HA . VAL C 1 49 ? 11.988 -2.724 -17.105 1.00 0.00 ? 49 VAL C HA 6 ATOM 24970 H HB . VAL C 1 49 ? 11.133 -4.989 -15.255 1.00 0.00 ? 49 VAL C HB 6 ATOM 24971 H HG11 . VAL C 1 49 ? 11.867 -6.069 -17.284 1.00 0.00 ? 49 VAL C HG11 6 ATOM 24972 H HG12 . VAL C 1 49 ? 13.214 -6.153 -16.155 1.00 0.00 ? 49 VAL C HG12 6 ATOM 24973 H HG13 . VAL C 1 49 ? 13.233 -4.963 -17.458 1.00 0.00 ? 49 VAL C HG13 6 ATOM 24974 H HG21 . VAL C 1 49 ? 13.821 -3.587 -15.391 1.00 0.00 ? 49 VAL C HG21 6 ATOM 24975 H HG22 . VAL C 1 49 ? 13.179 -4.588 -14.090 1.00 0.00 ? 49 VAL C HG22 6 ATOM 24976 H HG23 . VAL C 1 49 ? 12.515 -2.983 -14.375 1.00 0.00 ? 49 VAL C HG23 6 ATOM 24977 N N . MET C 1 50 ? 9.130 -4.358 -17.363 1.00 0.00 ? 50 MET C N 6 ATOM 24978 C CA . MET C 1 50 ? 8.134 -4.910 -18.282 1.00 0.00 ? 50 MET C CA 6 ATOM 24979 C C . MET C 1 50 ? 7.626 -3.813 -19.229 1.00 0.00 ? 50 MET C C 6 ATOM 24980 O O . MET C 1 50 ? 7.406 -4.065 -20.418 1.00 0.00 ? 50 MET C O 6 ATOM 24981 C CB . MET C 1 50 ? 6.973 -5.531 -17.480 1.00 0.00 ? 50 MET C CB 6 ATOM 24982 C CG . MET C 1 50 ? 7.417 -6.884 -16.877 1.00 0.00 ? 50 MET C CG 6 ATOM 24983 S SD . MET C 1 50 ? 7.707 -8.090 -18.199 1.00 0.00 ? 50 MET C SD 6 ATOM 24984 C CE . MET C 1 50 ? 5.983 -8.503 -18.575 1.00 0.00 ? 50 MET C CE 6 ATOM 24985 H H . MET C 1 50 ? 8.903 -4.292 -16.413 1.00 0.00 ? 50 MET C H 6 ATOM 24986 H HA . MET C 1 50 ? 8.600 -5.683 -18.879 1.00 0.00 ? 50 MET C HA 6 ATOM 24987 H HB2 . MET C 1 50 ? 6.685 -4.861 -16.683 1.00 0.00 ? 50 MET C HB2 6 ATOM 24988 H HB3 . MET C 1 50 ? 6.126 -5.691 -18.131 1.00 0.00 ? 50 MET C HB3 6 ATOM 24989 H HG2 . MET C 1 50 ? 8.331 -6.749 -16.321 1.00 0.00 ? 50 MET C HG2 6 ATOM 24990 H HG3 . MET C 1 50 ? 6.655 -7.252 -16.213 1.00 0.00 ? 50 MET C HG3 6 ATOM 24991 H HE1 . MET C 1 50 ? 5.777 -9.505 -18.231 1.00 0.00 ? 50 MET C HE1 6 ATOM 24992 H HE2 . MET C 1 50 ? 5.828 -8.450 -19.639 1.00 0.00 ? 50 MET C HE2 6 ATOM 24993 H HE3 . MET C 1 50 ? 5.318 -7.809 -18.084 1.00 0.00 ? 50 MET C HE3 6 ATOM 24994 N N . LEU C 1 51 ? 7.486 -2.585 -18.687 1.00 0.00 ? 51 LEU C N 6 ATOM 24995 C CA . LEU C 1 51 ? 7.053 -1.411 -19.464 1.00 0.00 ? 51 LEU C CA 6 ATOM 24996 C C . LEU C 1 51 ? 8.092 -1.162 -20.561 1.00 0.00 ? 51 LEU C C 6 ATOM 24997 O O . LEU C 1 51 ? 7.745 -0.933 -21.722 1.00 0.00 ? 51 LEU C O 6 ATOM 24998 C CB . LEU C 1 51 ? 6.916 -0.179 -18.524 1.00 0.00 ? 51 LEU C CB 6 ATOM 24999 C CG . LEU C 1 51 ? 6.351 1.073 -19.270 1.00 0.00 ? 51 LEU C CG 6 ATOM 25000 C CD1 . LEU C 1 51 ? 5.679 2.021 -18.253 1.00 0.00 ? 51 LEU C CD1 6 ATOM 25001 C CD2 . LEU C 1 51 ? 7.482 1.836 -20.018 1.00 0.00 ? 51 LEU C CD2 6 ATOM 25002 H H . LEU C 1 51 ? 7.717 -2.460 -17.740 1.00 0.00 ? 51 LEU C H 6 ATOM 25003 H HA . LEU C 1 51 ? 6.093 -1.623 -19.917 1.00 0.00 ? 51 LEU C HA 6 ATOM 25004 H HB2 . LEU C 1 51 ? 6.248 -0.439 -17.715 1.00 0.00 ? 51 LEU C HB2 6 ATOM 25005 H HB3 . LEU C 1 51 ? 7.878 0.061 -18.110 1.00 0.00 ? 51 LEU C HB3 6 ATOM 25006 H HG . LEU C 1 51 ? 5.605 0.749 -19.984 1.00 0.00 ? 51 LEU C HG 6 ATOM 25007 H HD11 . LEU C 1 51 ? 6.393 2.306 -17.490 1.00 0.00 ? 51 LEU C HD11 6 ATOM 25008 H HD12 . LEU C 1 51 ? 4.842 1.521 -17.787 1.00 0.00 ? 51 LEU C HD12 6 ATOM 25009 H HD13 . LEU C 1 51 ? 5.327 2.907 -18.762 1.00 0.00 ? 51 LEU C HD13 6 ATOM 25010 H HD21 . LEU C 1 51 ? 8.445 1.588 -19.595 1.00 0.00 ? 51 LEU C HD21 6 ATOM 25011 H HD22 . LEU C 1 51 ? 7.324 2.902 -19.943 1.00 0.00 ? 51 LEU C HD22 6 ATOM 25012 H HD23 . LEU C 1 51 ? 7.470 1.554 -21.062 1.00 0.00 ? 51 LEU C HD23 6 ATOM 25013 N N . LEU C 1 52 ? 9.370 -1.277 -20.168 1.00 0.00 ? 52 LEU C N 6 ATOM 25014 C CA . LEU C 1 52 ? 10.497 -1.128 -21.094 1.00 0.00 ? 52 LEU C CA 6 ATOM 25015 C C . LEU C 1 52 ? 10.518 -2.299 -22.097 1.00 0.00 ? 52 LEU C C 6 ATOM 25016 O O . LEU C 1 52 ? 10.908 -2.078 -23.229 1.00 0.00 ? 52 LEU C O 6 ATOM 25017 C CB . LEU C 1 52 ? 11.827 -1.096 -20.304 1.00 0.00 ? 52 LEU C CB 6 ATOM 25018 C CG . LEU C 1 52 ? 11.999 0.253 -19.561 1.00 0.00 ? 52 LEU C CG 6 ATOM 25019 C CD1 . LEU C 1 52 ? 13.047 0.103 -18.440 1.00 0.00 ? 52 LEU C CD1 6 ATOM 25020 C CD2 . LEU C 1 52 ? 12.455 1.354 -20.550 1.00 0.00 ? 52 LEU C CD2 6 ATOM 25021 O OXT . LEU C 1 52 ? 10.139 -3.403 -21.716 1.00 0.00 ? 52 LEU C OXT 6 ATOM 25022 H H . LEU C 1 52 ? 9.560 -1.506 -19.233 1.00 0.00 ? 52 LEU C H 6 ATOM 25023 H HA . LEU C 1 52 ? 10.386 -0.197 -21.637 1.00 0.00 ? 52 LEU C HA 6 ATOM 25024 H HB2 . LEU C 1 52 ? 11.831 -1.899 -19.587 1.00 0.00 ? 52 LEU C HB2 6 ATOM 25025 H HB3 . LEU C 1 52 ? 12.656 -1.234 -20.989 1.00 0.00 ? 52 LEU C HB3 6 ATOM 25026 H HG . LEU C 1 52 ? 11.055 0.539 -19.117 1.00 0.00 ? 52 LEU C HG 6 ATOM 25027 H HD11 . LEU C 1 52 ? 13.969 -0.288 -18.850 1.00 0.00 ? 52 LEU C HD11 6 ATOM 25028 H HD12 . LEU C 1 52 ? 12.675 -0.575 -17.686 1.00 0.00 ? 52 LEU C HD12 6 ATOM 25029 H HD13 . LEU C 1 52 ? 13.237 1.065 -17.988 1.00 0.00 ? 52 LEU C HD13 6 ATOM 25030 H HD21 . LEU C 1 52 ? 12.780 2.227 -19.999 1.00 0.00 ? 52 LEU C HD21 6 ATOM 25031 H HD22 . LEU C 1 52 ? 11.633 1.627 -21.194 1.00 0.00 ? 52 LEU C HD22 6 ATOM 25032 H HD23 . LEU C 1 52 ? 13.276 0.989 -21.153 1.00 0.00 ? 52 LEU C HD23 6 ATOM 25033 N N . MET D 1 1 ? 48.887 9.172 14.610 1.00 0.00 ? 1 MET D N 6 ATOM 25034 C CA . MET D 1 1 ? 47.507 8.837 14.132 1.00 0.00 ? 1 MET D CA 6 ATOM 25035 C C . MET D 1 1 ? 46.474 9.343 15.152 1.00 0.00 ? 1 MET D C 6 ATOM 25036 O O . MET D 1 1 ? 45.339 8.863 15.189 1.00 0.00 ? 1 MET D O 6 ATOM 25037 C CB . MET D 1 1 ? 47.392 7.307 13.934 1.00 0.00 ? 1 MET D CB 6 ATOM 25038 C CG . MET D 1 1 ? 48.275 6.845 12.769 1.00 0.00 ? 1 MET D CG 6 ATOM 25039 S SD . MET D 1 1 ? 48.089 5.057 12.547 1.00 0.00 ? 1 MET D SD 6 ATOM 25040 C CE . MET D 1 1 ? 49.425 4.812 11.350 1.00 0.00 ? 1 MET D CE 6 ATOM 25041 H H1 . MET D 1 1 ? 49.574 8.963 13.853 1.00 0.00 ? 1 MET D H1 6 ATOM 25042 H H2 . MET D 1 1 ? 49.108 8.600 15.445 1.00 0.00 ? 1 MET D H2 6 ATOM 25043 H H3 . MET D 1 1 ? 48.934 10.180 14.851 1.00 0.00 ? 1 MET D H3 6 ATOM 25044 H HA . MET D 1 1 ? 47.332 9.334 13.188 1.00 0.00 ? 1 MET D HA 6 ATOM 25045 H HB2 . MET D 1 1 ? 47.703 6.808 14.841 1.00 0.00 ? 1 MET D HB2 6 ATOM 25046 H HB3 . MET D 1 1 ? 46.369 7.050 13.719 1.00 0.00 ? 1 MET D HB3 6 ATOM 25047 H HG2 . MET D 1 1 ? 47.978 7.352 11.863 1.00 0.00 ? 1 MET D HG2 6 ATOM 25048 H HG3 . MET D 1 1 ? 49.313 7.074 12.982 1.00 0.00 ? 1 MET D HG3 6 ATOM 25049 H HE1 . MET D 1 1 ? 49.441 3.776 11.037 1.00 0.00 ? 1 MET D HE1 6 ATOM 25050 H HE2 . MET D 1 1 ? 50.371 5.059 11.806 1.00 0.00 ? 1 MET D HE2 6 ATOM 25051 H HE3 . MET D 1 1 ? 49.261 5.448 10.493 1.00 0.00 ? 1 MET D HE3 6 ATOM 25052 N N . GLU D 1 2 ? 46.871 10.348 15.960 1.00 0.00 ? 2 GLU D N 6 ATOM 25053 C CA . GLU D 1 2 ? 45.980 10.948 16.968 1.00 0.00 ? 2 GLU D CA 6 ATOM 25054 C C . GLU D 1 2 ? 44.731 11.516 16.288 1.00 0.00 ? 2 GLU D C 6 ATOM 25055 O O . GLU D 1 2 ? 43.624 11.445 16.842 1.00 0.00 ? 2 GLU D O 6 ATOM 25056 C CB . GLU D 1 2 ? 46.725 12.066 17.719 1.00 0.00 ? 2 GLU D CB 6 ATOM 25057 C CG . GLU D 1 2 ? 47.858 11.469 18.585 1.00 0.00 ? 2 GLU D CG 6 ATOM 25058 C CD . GLU D 1 2 ? 48.704 12.549 19.314 1.00 0.00 ? 2 GLU D CD 6 ATOM 25059 O OE1 . GLU D 1 2 ? 48.424 13.739 19.189 1.00 0.00 ? 2 GLU D OE1 6 ATOM 25060 O OE2 . GLU D 1 2 ? 49.643 12.160 19.990 1.00 0.00 ? 2 GLU D OE2 6 ATOM 25061 H H . GLU D 1 2 ? 47.771 10.701 15.862 1.00 0.00 ? 2 GLU D H 6 ATOM 25062 H HA . GLU D 1 2 ? 45.675 10.183 17.675 1.00 0.00 ? 2 GLU D HA 6 ATOM 25063 H HB2 . GLU D 1 2 ? 47.143 12.756 16.998 1.00 0.00 ? 2 GLU D HB2 6 ATOM 25064 H HB3 . GLU D 1 2 ? 46.027 12.592 18.353 1.00 0.00 ? 2 GLU D HB3 6 ATOM 25065 H HG2 . GLU D 1 2 ? 47.424 10.813 19.329 1.00 0.00 ? 2 GLU D HG2 6 ATOM 25066 H HG3 . GLU D 1 2 ? 48.514 10.885 17.952 1.00 0.00 ? 2 GLU D HG3 6 ATOM 25067 N N . LYS D 1 3 ? 44.937 12.051 15.075 1.00 0.00 ? 3 LYS D N 6 ATOM 25068 C CA . LYS D 1 3 ? 43.853 12.614 14.264 1.00 0.00 ? 3 LYS D CA 6 ATOM 25069 C C . LYS D 1 3 ? 42.865 11.502 13.885 1.00 0.00 ? 3 LYS D C 6 ATOM 25070 O O . LYS D 1 3 ? 41.659 11.694 13.959 1.00 0.00 ? 3 LYS D O 6 ATOM 25071 C CB . LYS D 1 3 ? 44.433 13.256 12.990 1.00 0.00 ? 3 LYS D CB 6 ATOM 25072 C CG . LYS D 1 3 ? 45.297 14.490 13.354 1.00 0.00 ? 3 LYS D CG 6 ATOM 25073 C CD . LYS D 1 3 ? 45.880 15.158 12.088 1.00 0.00 ? 3 LYS D CD 6 ATOM 25074 C CE . LYS D 1 3 ? 47.007 14.297 11.471 1.00 0.00 ? 3 LYS D CE 6 ATOM 25075 N NZ . LYS D 1 3 ? 47.678 15.061 10.386 1.00 0.00 ? 3 LYS D NZ 6 ATOM 25076 H H . LYS D 1 3 ? 45.838 12.044 14.709 1.00 0.00 ? 3 LYS D H 6 ATOM 25077 H HA . LYS D 1 3 ? 43.333 13.370 14.838 1.00 0.00 ? 3 LYS D HA 6 ATOM 25078 H HB2 . LYS D 1 3 ? 45.042 12.522 12.474 1.00 0.00 ? 3 LYS D HB2 6 ATOM 25079 H HB3 . LYS D 1 3 ? 43.626 13.564 12.344 1.00 0.00 ? 3 LYS D HB3 6 ATOM 25080 H HG2 . LYS D 1 3 ? 44.682 15.203 13.882 1.00 0.00 ? 3 LYS D HG2 6 ATOM 25081 H HG3 . LYS D 1 3 ? 46.108 14.176 14.005 1.00 0.00 ? 3 LYS D HG3 6 ATOM 25082 H HD2 . LYS D 1 3 ? 45.089 15.293 11.358 1.00 0.00 ? 3 LYS D HD2 6 ATOM 25083 H HD3 . LYS D 1 3 ? 46.279 16.123 12.358 1.00 0.00 ? 3 LYS D HD3 6 ATOM 25084 H HE2 . LYS D 1 3 ? 47.728 14.045 12.236 1.00 0.00 ? 3 LYS D HE2 6 ATOM 25085 H HE3 . LYS D 1 3 ? 46.582 13.389 11.064 1.00 0.00 ? 3 LYS D HE3 6 ATOM 25086 H HZ1 . LYS D 1 3 ? 46.984 15.307 9.653 1.00 0.00 ? 3 LYS D HZ1 6 ATOM 25087 H HZ2 . LYS D 1 3 ? 48.434 14.476 9.965 1.00 0.00 ? 3 LYS D HZ2 6 ATOM 25088 H HZ3 . LYS D 1 3 ? 48.089 15.931 10.778 1.00 0.00 ? 3 LYS D HZ3 6 ATOM 25089 N N . VAL D 1 4 ? 43.415 10.334 13.509 1.00 0.00 ? 4 VAL D N 6 ATOM 25090 C CA . VAL D 1 4 ? 42.605 9.158 13.133 1.00 0.00 ? 4 VAL D CA 6 ATOM 25091 C C . VAL D 1 4 ? 41.821 8.683 14.360 1.00 0.00 ? 4 VAL D C 6 ATOM 25092 O O . VAL D 1 4 ? 40.638 8.380 14.255 1.00 0.00 ? 4 VAL D O 6 ATOM 25093 C CB . VAL D 1 4 ? 43.528 8.014 12.607 1.00 0.00 ? 4 VAL D CB 6 ATOM 25094 C CG1 . VAL D 1 4 ? 42.676 6.801 12.163 1.00 0.00 ? 4 VAL D CG1 6 ATOM 25095 C CG2 . VAL D 1 4 ? 44.379 8.517 11.426 1.00 0.00 ? 4 VAL D CG2 6 ATOM 25096 H H . VAL D 1 4 ? 44.394 10.257 13.503 1.00 0.00 ? 4 VAL D H 6 ATOM 25097 H HA . VAL D 1 4 ? 41.916 9.445 12.348 1.00 0.00 ? 4 VAL D HA 6 ATOM 25098 H HB . VAL D 1 4 ? 44.189 7.689 13.407 1.00 0.00 ? 4 VAL D HB 6 ATOM 25099 H HG11 . VAL D 1 4 ? 43.315 6.077 11.681 1.00 0.00 ? 4 VAL D HG11 6 ATOM 25100 H HG12 . VAL D 1 4 ? 41.913 7.124 11.467 1.00 0.00 ? 4 VAL D HG12 6 ATOM 25101 H HG13 . VAL D 1 4 ? 42.208 6.346 13.024 1.00 0.00 ? 4 VAL D HG13 6 ATOM 25102 H HG21 . VAL D 1 4 ? 44.946 7.690 11.007 1.00 0.00 ? 4 VAL D HG21 6 ATOM 25103 H HG22 . VAL D 1 4 ? 45.067 9.272 11.769 1.00 0.00 ? 4 VAL D HG22 6 ATOM 25104 H HG23 . VAL D 1 4 ? 43.740 8.932 10.657 1.00 0.00 ? 4 VAL D HG23 6 ATOM 25105 N N . GLN D 1 5 ? 42.516 8.650 15.513 1.00 0.00 ? 5 GLN D N 6 ATOM 25106 C CA . GLN D 1 5 ? 41.907 8.243 16.778 1.00 0.00 ? 5 GLN D CA 6 ATOM 25107 C C . GLN D 1 5 ? 40.752 9.188 17.104 1.00 0.00 ? 5 GLN D C 6 ATOM 25108 O O . GLN D 1 5 ? 39.652 8.743 17.451 1.00 0.00 ? 5 GLN D O 6 ATOM 25109 C CB . GLN D 1 5 ? 42.946 8.245 17.919 1.00 0.00 ? 5 GLN D CB 6 ATOM 25110 C CG . GLN D 1 5 ? 44.012 7.151 17.695 1.00 0.00 ? 5 GLN D CG 6 ATOM 25111 C CD . GLN D 1 5 ? 43.388 5.749 17.722 1.00 0.00 ? 5 GLN D CD 6 ATOM 25112 O OE1 . GLN D 1 5 ? 42.829 5.333 18.739 1.00 0.00 ? 5 GLN D OE1 6 ATOM 25113 N NE2 . GLN D 1 5 ? 43.436 5.005 16.650 1.00 0.00 ? 5 GLN D NE2 6 ATOM 25114 H H . GLN D 1 5 ? 43.460 8.920 15.480 1.00 0.00 ? 5 GLN D H 6 ATOM 25115 H HA . GLN D 1 5 ? 41.508 7.243 16.663 1.00 0.00 ? 5 GLN D HA 6 ATOM 25116 H HB2 . GLN D 1 5 ? 43.429 9.205 17.954 1.00 0.00 ? 5 GLN D HB2 6 ATOM 25117 H HB3 . GLN D 1 5 ? 42.447 8.068 18.861 1.00 0.00 ? 5 GLN D HB3 6 ATOM 25118 H HG2 . GLN D 1 5 ? 44.490 7.299 16.745 1.00 0.00 ? 5 GLN D HG2 6 ATOM 25119 H HG3 . GLN D 1 5 ? 44.759 7.217 18.476 1.00 0.00 ? 5 GLN D HG3 6 ATOM 25120 H HE21 . GLN D 1 5 ? 43.865 5.342 15.836 1.00 0.00 ? 5 GLN D HE21 6 ATOM 25121 H HE22 . GLN D 1 5 ? 43.031 4.113 16.658 1.00 0.00 ? 5 GLN D HE22 6 ATOM 25122 N N . TYR D 1 6 ? 40.998 10.494 16.940 1.00 0.00 ? 6 TYR D N 6 ATOM 25123 C CA . TYR D 1 6 ? 39.983 11.515 17.166 1.00 0.00 ? 6 TYR D CA 6 ATOM 25124 C C . TYR D 1 6 ? 38.832 11.328 16.170 1.00 0.00 ? 6 TYR D C 6 ATOM 25125 O O . TYR D 1 6 ? 37.678 11.462 16.536 1.00 0.00 ? 6 TYR D O 6 ATOM 25126 C CB . TYR D 1 6 ? 40.582 12.940 17.028 1.00 0.00 ? 6 TYR D CB 6 ATOM 25127 C CG . TYR D 1 6 ? 39.467 13.982 17.168 1.00 0.00 ? 6 TYR D CG 6 ATOM 25128 C CD1 . TYR D 1 6 ? 38.909 14.261 18.426 1.00 0.00 ? 6 TYR D CD1 6 ATOM 25129 C CD2 . TYR D 1 6 ? 38.963 14.635 16.028 1.00 0.00 ? 6 TYR D CD2 6 ATOM 25130 C CE1 . TYR D 1 6 ? 37.869 15.183 18.543 1.00 0.00 ? 6 TYR D CE1 6 ATOM 25131 C CE2 . TYR D 1 6 ? 37.924 15.562 16.150 1.00 0.00 ? 6 TYR D CE2 6 ATOM 25132 C CZ . TYR D 1 6 ? 37.381 15.835 17.407 1.00 0.00 ? 6 TYR D CZ 6 ATOM 25133 O OH . TYR D 1 6 ? 36.347 16.745 17.528 1.00 0.00 ? 6 TYR D OH 6 ATOM 25134 H H . TYR D 1 6 ? 41.885 10.774 16.618 1.00 0.00 ? 6 TYR D H 6 ATOM 25135 H HA . TYR D 1 6 ? 39.591 11.398 18.165 1.00 0.00 ? 6 TYR D HA 6 ATOM 25136 H HB2 . TYR D 1 6 ? 41.313 13.090 17.805 1.00 0.00 ? 6 TYR D HB2 6 ATOM 25137 H HB3 . TYR D 1 6 ? 41.060 13.044 16.059 1.00 0.00 ? 6 TYR D HB3 6 ATOM 25138 H HD1 . TYR D 1 6 ? 39.289 13.766 19.303 1.00 0.00 ? 6 TYR D HD1 6 ATOM 25139 H HD2 . TYR D 1 6 ? 39.382 14.424 15.055 1.00 0.00 ? 6 TYR D HD2 6 ATOM 25140 H HE1 . TYR D 1 6 ? 37.448 15.398 19.515 1.00 0.00 ? 6 TYR D HE1 6 ATOM 25141 H HE2 . TYR D 1 6 ? 37.546 16.066 15.275 1.00 0.00 ? 6 TYR D HE2 6 ATOM 25142 H HH . TYR D 1 6 ? 35.634 16.317 18.010 1.00 0.00 ? 6 TYR D HH 6 ATOM 25143 N N . LEU D 1 7 ? 39.182 11.015 14.906 1.00 0.00 ? 7 LEU D N 6 ATOM 25144 C CA . LEU D 1 7 ? 38.190 10.800 13.844 1.00 0.00 ? 7 LEU D CA 6 ATOM 25145 C C . LEU D 1 7 ? 37.297 9.613 14.218 1.00 0.00 ? 7 LEU D C 6 ATOM 25146 O O . LEU D 1 7 ? 36.078 9.676 14.071 1.00 0.00 ? 7 LEU D O 6 ATOM 25147 C CB . LEU D 1 7 ? 38.919 10.533 12.488 1.00 0.00 ? 7 LEU D CB 6 ATOM 25148 C CG . LEU D 1 7 ? 38.045 10.862 11.231 1.00 0.00 ? 7 LEU D CG 6 ATOM 25149 C CD1 . LEU D 1 7 ? 36.819 9.927 11.117 1.00 0.00 ? 7 LEU D CD1 6 ATOM 25150 C CD2 . LEU D 1 7 ? 37.586 12.342 11.243 1.00 0.00 ? 7 LEU D CD2 6 ATOM 25151 H H . LEU D 1 7 ? 40.139 10.927 14.683 1.00 0.00 ? 7 LEU D H 6 ATOM 25152 H HA . LEU D 1 7 ? 37.583 11.686 13.758 1.00 0.00 ? 7 LEU D HA 6 ATOM 25153 H HB2 . LEU D 1 7 ? 39.811 11.141 12.448 1.00 0.00 ? 7 LEU D HB2 6 ATOM 25154 H HB3 . LEU D 1 7 ? 39.216 9.499 12.441 1.00 0.00 ? 7 LEU D HB3 6 ATOM 25155 H HG . LEU D 1 7 ? 38.659 10.709 10.356 1.00 0.00 ? 7 LEU D HG 6 ATOM 25156 H HD11 . LEU D 1 7 ? 35.994 10.328 11.688 1.00 0.00 ? 7 LEU D HD11 6 ATOM 25157 H HD12 . LEU D 1 7 ? 37.071 8.945 11.489 1.00 0.00 ? 7 LEU D HD12 6 ATOM 25158 H HD13 . LEU D 1 7 ? 36.531 9.852 10.080 1.00 0.00 ? 7 LEU D HD13 6 ATOM 25159 H HD21 . LEU D 1 7 ? 38.386 12.973 11.618 1.00 0.00 ? 7 LEU D HD21 6 ATOM 25160 H HD22 . LEU D 1 7 ? 36.716 12.459 11.872 1.00 0.00 ? 7 LEU D HD22 6 ATOM 25161 H HD23 . LEU D 1 7 ? 37.342 12.649 10.235 1.00 0.00 ? 7 LEU D HD23 6 ATOM 25162 N N . THR D 1 8 ? 37.929 8.549 14.731 1.00 0.00 ? 8 THR D N 6 ATOM 25163 C CA . THR D 1 8 ? 37.215 7.342 15.163 1.00 0.00 ? 8 THR D CA 6 ATOM 25164 C C . THR D 1 8 ? 36.274 7.706 16.318 1.00 0.00 ? 8 THR D C 6 ATOM 25165 O O . THR D 1 8 ? 35.104 7.328 16.323 1.00 0.00 ? 8 THR D O 6 ATOM 25166 C CB . THR D 1 8 ? 38.238 6.270 15.607 1.00 0.00 ? 8 THR D CB 6 ATOM 25167 O OG1 . THR D 1 8 ? 39.079 5.952 14.508 1.00 0.00 ? 8 THR D OG1 6 ATOM 25168 C CG2 . THR D 1 8 ? 37.525 4.981 16.074 1.00 0.00 ? 8 THR D CG2 6 ATOM 25169 H H . THR D 1 8 ? 38.902 8.583 14.834 1.00 0.00 ? 8 THR D H 6 ATOM 25170 H HA . THR D 1 8 ? 36.633 6.961 14.333 1.00 0.00 ? 8 THR D HA 6 ATOM 25171 H HB . THR D 1 8 ? 38.842 6.661 16.415 1.00 0.00 ? 8 THR D HB 6 ATOM 25172 H HG1 . THR D 1 8 ? 39.560 6.757 14.265 1.00 0.00 ? 8 THR D HG1 6 ATOM 25173 H HG21 . THR D 1 8 ? 36.785 4.688 15.341 1.00 0.00 ? 8 THR D HG21 6 ATOM 25174 H HG22 . THR D 1 8 ? 37.041 5.162 17.023 1.00 0.00 ? 8 THR D HG22 6 ATOM 25175 H HG23 . THR D 1 8 ? 38.252 4.194 16.189 1.00 0.00 ? 8 THR D HG23 6 ATOM 25176 N N . ARG D 1 9 ? 36.813 8.478 17.274 1.00 0.00 ? 9 ARG D N 6 ATOM 25177 C CA . ARG D 1 9 ? 36.058 8.951 18.440 1.00 0.00 ? 9 ARG D CA 6 ATOM 25178 C C . ARG D 1 9 ? 34.903 9.847 17.981 1.00 0.00 ? 9 ARG D C 6 ATOM 25179 O O . ARG D 1 9 ? 33.790 9.740 18.490 1.00 0.00 ? 9 ARG D O 6 ATOM 25180 C CB . ARG D 1 9 ? 37.008 9.737 19.368 1.00 0.00 ? 9 ARG D CB 6 ATOM 25181 C CG . ARG D 1 9 ? 37.952 8.770 20.126 1.00 0.00 ? 9 ARG D CG 6 ATOM 25182 C CD . ARG D 1 9 ? 39.234 9.497 20.573 1.00 0.00 ? 9 ARG D CD 6 ATOM 25183 N NE . ARG D 1 9 ? 38.910 10.727 21.315 1.00 0.00 ? 9 ARG D NE 6 ATOM 25184 C CZ . ARG D 1 9 ? 39.635 11.856 21.219 1.00 0.00 ? 9 ARG D CZ 6 ATOM 25185 N NH1 . ARG D 1 9 ? 40.713 11.926 20.472 1.00 0.00 ? 9 ARG D NH1 6 ATOM 25186 N NH2 . ARG D 1 9 ? 39.259 12.906 21.886 1.00 0.00 ? 9 ARG D NH2 6 ATOM 25187 H H . ARG D 1 9 ? 37.748 8.759 17.177 1.00 0.00 ? 9 ARG D H 6 ATOM 25188 H HA . ARG D 1 9 ? 35.658 8.106 18.974 1.00 0.00 ? 9 ARG D HA 6 ATOM 25189 H HB2 . ARG D 1 9 ? 37.592 10.427 18.779 1.00 0.00 ? 9 ARG D HB2 6 ATOM 25190 H HB3 . ARG D 1 9 ? 36.422 10.295 20.083 1.00 0.00 ? 9 ARG D HB3 6 ATOM 25191 H HG2 . ARG D 1 9 ? 37.441 8.386 20.997 1.00 0.00 ? 9 ARG D HG2 6 ATOM 25192 H HG3 . ARG D 1 9 ? 38.217 7.943 19.482 1.00 0.00 ? 9 ARG D HG3 6 ATOM 25193 H HD2 . ARG D 1 9 ? 39.802 8.841 21.211 1.00 0.00 ? 9 ARG D HD2 6 ATOM 25194 H HD3 . ARG D 1 9 ? 39.822 9.735 19.703 1.00 0.00 ? 9 ARG D HD3 6 ATOM 25195 H HE . ARG D 1 9 ? 38.120 10.725 21.897 1.00 0.00 ? 9 ARG D HE 6 ATOM 25196 H HH11 . ARG D 1 9 ? 41.018 11.131 19.952 1.00 0.00 ? 9 ARG D HH11 6 ATOM 25197 H HH12 . ARG D 1 9 ? 41.228 12.780 20.420 1.00 0.00 ? 9 ARG D HH12 6 ATOM 25198 H HH21 . ARG D 1 9 ? 38.442 12.865 22.457 1.00 0.00 ? 9 ARG D HH21 6 ATOM 25199 H HH22 . ARG D 1 9 ? 39.788 13.753 21.825 1.00 0.00 ? 9 ARG D HH22 6 ATOM 25200 N N . SER D 1 10 ? 35.195 10.714 16.996 1.00 0.00 ? 10 SER D N 6 ATOM 25201 C CA . SER D 1 10 ? 34.217 11.634 16.419 1.00 0.00 ? 10 SER D CA 6 ATOM 25202 C C . SER D 1 10 ? 33.112 10.847 15.702 1.00 0.00 ? 10 SER D C 6 ATOM 25203 O O . SER D 1 10 ? 31.939 11.205 15.792 1.00 0.00 ? 10 SER D O 6 ATOM 25204 C CB . SER D 1 10 ? 34.913 12.595 15.442 1.00 0.00 ? 10 SER D CB 6 ATOM 25205 O OG . SER D 1 10 ? 35.830 13.408 16.155 1.00 0.00 ? 10 SER D OG 6 ATOM 25206 H H . SER D 1 10 ? 36.109 10.722 16.639 1.00 0.00 ? 10 SER D H 6 ATOM 25207 H HA . SER D 1 10 ? 33.770 12.215 17.211 1.00 0.00 ? 10 SER D HA 6 ATOM 25208 H HB2 . SER D 1 10 ? 35.446 12.031 14.696 1.00 0.00 ? 10 SER D HB2 6 ATOM 25209 H HB3 . SER D 1 10 ? 34.173 13.216 14.953 1.00 0.00 ? 10 SER D HB3 6 ATOM 25210 H HG . SER D 1 10 ? 35.424 13.663 16.987 1.00 0.00 ? 10 SER D HG 6 ATOM 25211 N N . ALA D 1 11 ? 33.504 9.769 15.005 1.00 0.00 ? 11 ALA D N 6 ATOM 25212 C CA . ALA D 1 11 ? 32.548 8.914 14.284 1.00 0.00 ? 11 ALA D CA 6 ATOM 25213 C C . ALA D 1 11 ? 31.594 8.249 15.282 1.00 0.00 ? 11 ALA D C 6 ATOM 25214 O O . ALA D 1 11 ? 30.377 8.226 15.079 1.00 0.00 ? 11 ALA D O 6 ATOM 25215 C CB . ALA D 1 11 ? 33.301 7.846 13.477 1.00 0.00 ? 11 ALA D CB 6 ATOM 25216 H H . ALA D 1 11 ? 34.453 9.537 14.989 1.00 0.00 ? 11 ALA D H 6 ATOM 25217 H HA . ALA D 1 11 ? 31.971 9.528 13.602 1.00 0.00 ? 11 ALA D HA 6 ATOM 25218 H HB1 . ALA D 1 11 ? 32.602 7.290 12.872 1.00 0.00 ? 11 ALA D HB1 6 ATOM 25219 H HB2 . ALA D 1 11 ? 33.813 7.173 14.147 1.00 0.00 ? 11 ALA D HB2 6 ATOM 25220 H HB3 . ALA D 1 11 ? 34.025 8.329 12.832 1.00 0.00 ? 11 ALA D HB3 6 ATOM 25221 N N . ILE D 1 12 ? 32.181 7.754 16.386 1.00 0.00 ? 12 ILE D N 6 ATOM 25222 C CA . ILE D 1 12 ? 31.432 7.121 17.478 1.00 0.00 ? 12 ILE D CA 6 ATOM 25223 C C . ILE D 1 12 ? 30.519 8.172 18.127 1.00 0.00 ? 12 ILE D C 6 ATOM 25224 O O . ILE D 1 12 ? 29.348 7.906 18.411 1.00 0.00 ? 12 ILE D O 6 ATOM 25225 C CB . ILE D 1 12 ? 32.430 6.513 18.511 1.00 0.00 ? 12 ILE D CB 6 ATOM 25226 C CG1 . ILE D 1 12 ? 33.179 5.312 17.861 1.00 0.00 ? 12 ILE D CG1 6 ATOM 25227 C CG2 . ILE D 1 12 ? 31.683 6.042 19.786 1.00 0.00 ? 12 ILE D CG2 6 ATOM 25228 C CD1 . ILE D 1 12 ? 34.466 4.984 18.635 1.00 0.00 ? 12 ILE D CD1 6 ATOM 25229 H H . ILE D 1 12 ? 33.153 7.848 16.481 1.00 0.00 ? 12 ILE D H 6 ATOM 25230 H HA . ILE D 1 12 ? 30.816 6.325 17.070 1.00 0.00 ? 12 ILE D HA 6 ATOM 25231 H HB . ILE D 1 12 ? 33.147 7.274 18.785 1.00 0.00 ? 12 ILE D HB 6 ATOM 25232 H HG12 . ILE D 1 12 ? 32.534 4.446 17.864 1.00 0.00 ? 12 ILE D HG12 6 ATOM 25233 H HG13 . ILE D 1 12 ? 33.433 5.549 16.836 1.00 0.00 ? 12 ILE D HG13 6 ATOM 25234 H HG21 . ILE D 1 12 ? 31.399 6.900 20.378 1.00 0.00 ? 12 ILE D HG21 6 ATOM 25235 H HG22 . ILE D 1 12 ? 32.329 5.406 20.373 1.00 0.00 ? 12 ILE D HG22 6 ATOM 25236 H HG23 . ILE D 1 12 ? 30.796 5.490 19.508 1.00 0.00 ? 12 ILE D HG23 6 ATOM 25237 H HD11 . ILE D 1 12 ? 35.118 5.845 18.630 1.00 0.00 ? 12 ILE D HD11 6 ATOM 25238 H HD12 . ILE D 1 12 ? 34.965 4.155 18.161 1.00 0.00 ? 12 ILE D HD12 6 ATOM 25239 H HD13 . ILE D 1 12 ? 34.220 4.724 19.652 1.00 0.00 ? 12 ILE D HD13 6 ATOM 25240 N N . ARG D 1 13 ? 31.089 9.370 18.321 1.00 0.00 ? 13 ARG D N 6 ATOM 25241 C CA . ARG D 1 13 ? 30.383 10.513 18.903 1.00 0.00 ? 13 ARG D CA 6 ATOM 25242 C C . ARG D 1 13 ? 29.176 10.860 18.025 1.00 0.00 ? 13 ARG D C 6 ATOM 25243 O O . ARG D 1 13 ? 28.092 11.125 18.536 1.00 0.00 ? 13 ARG D O 6 ATOM 25244 C CB . ARG D 1 13 ? 31.363 11.701 19.000 1.00 0.00 ? 13 ARG D CB 6 ATOM 25245 C CG . ARG D 1 13 ? 30.735 12.929 19.692 1.00 0.00 ? 13 ARG D CG 6 ATOM 25246 C CD . ARG D 1 13 ? 31.794 14.039 19.816 1.00 0.00 ? 13 ARG D CD 6 ATOM 25247 N NE . ARG D 1 13 ? 32.254 14.485 18.480 1.00 0.00 ? 13 ARG D NE 6 ATOM 25248 C CZ . ARG D 1 13 ? 33.537 14.806 18.202 1.00 0.00 ? 13 ARG D CZ 6 ATOM 25249 N NH1 . ARG D 1 13 ? 34.503 14.623 19.069 1.00 0.00 ? 13 ARG D NH1 6 ATOM 25250 N NH2 . ARG D 1 13 ? 33.833 15.285 17.029 1.00 0.00 ? 13 ARG D NH2 6 ATOM 25251 H H . ARG D 1 13 ? 32.021 9.491 18.044 1.00 0.00 ? 13 ARG D H 6 ATOM 25252 H HA . ARG D 1 13 ? 30.044 10.252 19.898 1.00 0.00 ? 13 ARG D HA 6 ATOM 25253 H HB2 . ARG D 1 13 ? 32.230 11.392 19.565 1.00 0.00 ? 13 ARG D HB2 6 ATOM 25254 H HB3 . ARG D 1 13 ? 31.677 11.980 18.011 1.00 0.00 ? 13 ARG D HB3 6 ATOM 25255 H HG2 . ARG D 1 13 ? 29.896 13.287 19.113 1.00 0.00 ? 13 ARG D HG2 6 ATOM 25256 H HG3 . ARG D 1 13 ? 30.396 12.652 20.679 1.00 0.00 ? 13 ARG D HG3 6 ATOM 25257 H HD2 . ARG D 1 13 ? 31.361 14.881 20.337 1.00 0.00 ? 13 ARG D HD2 6 ATOM 25258 H HD3 . ARG D 1 13 ? 32.630 13.663 20.390 1.00 0.00 ? 13 ARG D HD3 6 ATOM 25259 H HE . ARG D 1 13 ? 31.586 14.587 17.770 1.00 0.00 ? 13 ARG D HE 6 ATOM 25260 H HH11 . ARG D 1 13 ? 34.307 14.238 19.964 1.00 0.00 ? 13 ARG D HH11 6 ATOM 25261 H HH12 . ARG D 1 13 ? 35.438 14.873 18.825 1.00 0.00 ? 13 ARG D HH12 6 ATOM 25262 H HH21 . ARG D 1 13 ? 33.118 15.414 16.347 1.00 0.00 ? 13 ARG D HH21 6 ATOM 25263 H HH22 . ARG D 1 13 ? 34.781 15.520 16.813 1.00 0.00 ? 13 ARG D HH22 6 ATOM 25264 N N . ARG D 1 14 ? 29.388 10.824 16.702 1.00 0.00 ? 14 ARG D N 6 ATOM 25265 C CA . ARG D 1 14 ? 28.330 11.107 15.733 1.00 0.00 ? 14 ARG D CA 6 ATOM 25266 C C . ARG D 1 14 ? 27.241 10.040 15.836 1.00 0.00 ? 14 ARG D C 6 ATOM 25267 O O . ARG D 1 14 ? 26.055 10.357 15.881 1.00 0.00 ? 14 ARG D O 6 ATOM 25268 C CB . ARG D 1 14 ? 28.910 11.150 14.295 1.00 0.00 ? 14 ARG D CB 6 ATOM 25269 C CG . ARG D 1 14 ? 28.163 12.205 13.435 1.00 0.00 ? 14 ARG D CG 6 ATOM 25270 C CD . ARG D 1 14 ? 28.476 13.655 13.900 1.00 0.00 ? 14 ARG D CD 6 ATOM 25271 N NE . ARG D 1 14 ? 29.924 13.858 14.105 1.00 0.00 ? 14 ARG D NE 6 ATOM 25272 C CZ . ARG D 1 14 ? 30.522 13.856 15.315 1.00 0.00 ? 14 ARG D CZ 6 ATOM 25273 N NH1 . ARG D 1 14 ? 29.851 13.729 16.429 1.00 0.00 ? 14 ARG D NH1 6 ATOM 25274 N NH2 . ARG D 1 14 ? 31.809 13.990 15.376 1.00 0.00 ? 14 ARG D NH2 6 ATOM 25275 H H . ARG D 1 14 ? 30.282 10.585 16.372 1.00 0.00 ? 14 ARG D H 6 ATOM 25276 H HA . ARG D 1 14 ? 27.901 12.059 15.968 1.00 0.00 ? 14 ARG D HA 6 ATOM 25277 H HB2 . ARG D 1 14 ? 29.958 11.392 14.334 1.00 0.00 ? 14 ARG D HB2 6 ATOM 25278 H HB3 . ARG D 1 14 ? 28.799 10.178 13.831 1.00 0.00 ? 14 ARG D HB3 6 ATOM 25279 H HG2 . ARG D 1 14 ? 28.470 12.094 12.406 1.00 0.00 ? 14 ARG D HG2 6 ATOM 25280 H HG3 . ARG D 1 14 ? 27.097 12.031 13.506 1.00 0.00 ? 14 ARG D HG3 6 ATOM 25281 H HD2 . ARG D 1 14 ? 28.137 14.340 13.138 1.00 0.00 ? 14 ARG D HD2 6 ATOM 25282 H HD3 . ARG D 1 14 ? 27.935 13.867 14.811 1.00 0.00 ? 14 ARG D HD3 6 ATOM 25283 H HE . ARG D 1 14 ? 30.488 13.982 13.313 1.00 0.00 ? 14 ARG D HE 6 ATOM 25284 H HH11 . ARG D 1 14 ? 28.858 13.628 16.412 1.00 0.00 ? 14 ARG D HH11 6 ATOM 25285 H HH12 . ARG D 1 14 ? 30.337 13.727 17.303 1.00 0.00 ? 14 ARG D HH12 6 ATOM 25286 H HH21 . ARG D 1 14 ? 32.340 14.095 14.535 1.00 0.00 ? 14 ARG D HH21 6 ATOM 25287 H HH22 . ARG D 1 14 ? 32.268 13.978 16.261 1.00 0.00 ? 14 ARG D HH22 6 ATOM 25288 N N . ALA D 1 15 ? 27.681 8.774 15.909 1.00 0.00 ? 15 ALA D N 6 ATOM 25289 C CA . ALA D 1 15 ? 26.774 7.627 16.044 1.00 0.00 ? 15 ALA D CA 6 ATOM 25290 C C . ALA D 1 15 ? 25.995 7.707 17.366 1.00 0.00 ? 15 ALA D C 6 ATOM 25291 O O . ALA D 1 15 ? 24.900 7.149 17.484 1.00 0.00 ? 15 ALA D O 6 ATOM 25292 C CB . ALA D 1 15 ? 27.578 6.321 15.984 1.00 0.00 ? 15 ALA D CB 6 ATOM 25293 H H . ALA D 1 15 ? 28.647 8.611 15.895 1.00 0.00 ? 15 ALA D H 6 ATOM 25294 H HA . ALA D 1 15 ? 26.070 7.642 15.223 1.00 0.00 ? 15 ALA D HA 6 ATOM 25295 H HB1 . ALA D 1 15 ? 28.209 6.326 15.106 1.00 0.00 ? 15 ALA D HB1 6 ATOM 25296 H HB2 . ALA D 1 15 ? 26.900 5.483 15.930 1.00 0.00 ? 15 ALA D HB2 6 ATOM 25297 H HB3 . ALA D 1 15 ? 28.193 6.228 16.867 1.00 0.00 ? 15 ALA D HB3 6 HETATM 25298 N N . SEP D 1 16 ? 26.584 8.411 18.346 1.00 0.00 ? 16 SEP D N 6 HETATM 25299 C CA . SEP D 1 16 ? 25.988 8.591 19.668 1.00 0.00 ? 16 SEP D CA 6 HETATM 25300 C CB . SEP D 1 16 ? 27.119 8.793 20.702 1.00 0.00 ? 16 SEP D CB 6 HETATM 25301 O OG . SEP D 1 16 ? 26.694 9.621 21.780 1.00 0.00 ? 16 SEP D OG 6 HETATM 25302 C C . SEP D 1 16 ? 25.000 9.773 19.646 1.00 0.00 ? 16 SEP D C 6 HETATM 25303 O O . SEP D 1 16 ? 23.887 9.656 20.168 1.00 0.00 ? 16 SEP D O 6 HETATM 25304 P P . SEP D 1 16 ? 27.028 11.145 22.161 1.00 0.00 ? 16 SEP D P 6 HETATM 25305 O O1P . SEP D 1 16 ? 28.153 11.626 21.331 1.00 0.00 ? 16 SEP D O1P 6 HETATM 25306 O O2P . SEP D 1 16 ? 25.734 12.056 21.898 1.00 0.00 ? 16 SEP D O2P 6 HETATM 25307 O O3P . SEP D 1 16 ? 27.440 11.235 23.711 1.00 0.00 ? 16 SEP D O3P 6 HETATM 25308 H H . SEP D 1 16 ? 27.456 8.823 18.165 1.00 0.00 ? 16 SEP D H 6 HETATM 25309 H HA . SEP D 1 16 ? 25.444 7.691 19.930 1.00 0.00 ? 16 SEP D HA 6 HETATM 25310 H HB2 . SEP D 1 16 ? 27.409 7.835 21.101 1.00 0.00 ? 16 SEP D HB2 6 HETATM 25311 H HB3 . SEP D 1 16 ? 27.976 9.234 20.214 1.00 0.00 ? 16 SEP D HB3 6 ATOM 25312 N N . THR D 1 17 ? 25.416 10.898 19.038 1.00 0.00 ? 17 THR D N 6 ATOM 25313 C CA . THR D 1 17 ? 24.567 12.106 18.939 1.00 0.00 ? 17 THR D CA 6 ATOM 25314 C C . THR D 1 17 ? 23.347 11.843 18.050 1.00 0.00 ? 17 THR D C 6 ATOM 25315 O O . THR D 1 17 ? 22.265 12.381 18.302 1.00 0.00 ? 17 THR D O 6 ATOM 25316 C CB . THR D 1 17 ? 25.363 13.297 18.355 1.00 0.00 ? 17 THR D CB 6 ATOM 25317 O OG1 . THR D 1 17 ? 26.024 12.893 17.166 1.00 0.00 ? 17 THR D OG1 6 ATOM 25318 C CG2 . THR D 1 17 ? 26.396 13.824 19.364 1.00 0.00 ? 17 THR D CG2 6 ATOM 25319 H H . THR D 1 17 ? 26.312 10.918 18.642 1.00 0.00 ? 17 THR D H 6 ATOM 25320 H HA . THR D 1 17 ? 24.220 12.371 19.926 1.00 0.00 ? 17 THR D HA 6 ATOM 25321 H HB . THR D 1 17 ? 24.677 14.099 18.115 1.00 0.00 ? 17 THR D HB 6 ATOM 25322 H HG1 . THR D 1 17 ? 26.419 12.033 17.323 1.00 0.00 ? 17 THR D HG1 6 ATOM 25323 H HG21 . THR D 1 17 ? 26.947 14.641 18.921 1.00 0.00 ? 17 THR D HG21 6 ATOM 25324 H HG22 . THR D 1 17 ? 27.081 13.041 19.628 1.00 0.00 ? 17 THR D HG22 6 ATOM 25325 H HG23 . THR D 1 17 ? 25.892 14.176 20.252 1.00 0.00 ? 17 THR D HG23 6 ATOM 25326 N N . ILE D 1 18 ? 23.549 11.016 17.012 1.00 0.00 ? 18 ILE D N 6 ATOM 25327 C CA . ILE D 1 18 ? 22.487 10.668 16.060 1.00 0.00 ? 18 ILE D CA 6 ATOM 25328 C C . ILE D 1 18 ? 21.843 9.340 16.471 1.00 0.00 ? 18 ILE D C 6 ATOM 25329 O O . ILE D 1 18 ? 22.540 8.346 16.684 1.00 0.00 ? 18 ILE D O 6 ATOM 25330 C CB . ILE D 1 18 ? 23.076 10.566 14.623 1.00 0.00 ? 18 ILE D CB 6 ATOM 25331 C CG1 . ILE D 1 18 ? 23.792 11.898 14.216 1.00 0.00 ? 18 ILE D CG1 6 ATOM 25332 C CG2 . ILE D 1 18 ? 21.966 10.221 13.596 1.00 0.00 ? 18 ILE D CG2 6 ATOM 25333 C CD1 . ILE D 1 18 ? 22.848 13.118 14.285 1.00 0.00 ? 18 ILE D CD1 6 ATOM 25334 H H . ILE D 1 18 ? 24.443 10.637 16.882 1.00 0.00 ? 18 ILE D H 6 ATOM 25335 H HA . ILE D 1 18 ? 21.729 11.441 16.071 1.00 0.00 ? 18 ILE D HA 6 ATOM 25336 H HB . ILE D 1 18 ? 23.806 9.765 14.611 1.00 0.00 ? 18 ILE D HB 6 ATOM 25337 H HG12 . ILE D 1 18 ? 24.622 12.072 14.880 1.00 0.00 ? 18 ILE D HG12 6 ATOM 25338 H HG13 . ILE D 1 18 ? 24.167 11.802 13.208 1.00 0.00 ? 18 ILE D HG13 6 ATOM 25339 H HG21 . ILE D 1 18 ? 21.657 9.193 13.727 1.00 0.00 ? 18 ILE D HG21 6 ATOM 25340 H HG22 . ILE D 1 18 ? 22.346 10.350 12.593 1.00 0.00 ? 18 ILE D HG22 6 ATOM 25341 H HG23 . ILE D 1 18 ? 21.117 10.873 13.742 1.00 0.00 ? 18 ILE D HG23 6 ATOM 25342 H HD11 . ILE D 1 18 ? 21.871 12.858 13.898 1.00 0.00 ? 18 ILE D HD11 6 ATOM 25343 H HD12 . ILE D 1 18 ? 23.261 13.921 13.693 1.00 0.00 ? 18 ILE D HD12 6 ATOM 25344 H HD13 . ILE D 1 18 ? 22.751 13.444 15.311 1.00 0.00 ? 18 ILE D HD13 6 ATOM 25345 N N . GLU D 1 19 ? 20.503 9.356 16.569 1.00 0.00 ? 19 GLU D N 6 ATOM 25346 C CA . GLU D 1 19 ? 19.708 8.173 16.948 1.00 0.00 ? 19 GLU D CA 6 ATOM 25347 C C . GLU D 1 19 ? 18.941 7.621 15.741 1.00 0.00 ? 19 GLU D C 6 ATOM 25348 O O . GLU D 1 19 ? 18.779 8.316 14.726 1.00 0.00 ? 19 GLU D O 6 ATOM 25349 C CB . GLU D 1 19 ? 18.725 8.547 18.092 1.00 0.00 ? 19 GLU D CB 6 ATOM 25350 C CG . GLU D 1 19 ? 17.622 9.546 17.628 1.00 0.00 ? 19 GLU D CG 6 ATOM 25351 C CD . GLU D 1 19 ? 16.398 8.802 17.042 1.00 0.00 ? 19 GLU D CD 6 ATOM 25352 O OE1 . GLU D 1 19 ? 15.723 8.128 17.795 1.00 0.00 ? 19 GLU D OE1 6 ATOM 25353 O OE2 . GLU D 1 19 ? 16.153 8.934 15.847 1.00 0.00 ? 19 GLU D OE2 6 ATOM 25354 H H . GLU D 1 19 ? 20.030 10.192 16.377 1.00 0.00 ? 19 GLU D H 6 ATOM 25355 H HA . GLU D 1 19 ? 20.371 7.400 17.312 1.00 0.00 ? 19 GLU D HA 6 ATOM 25356 H HB2 . GLU D 1 19 ? 18.263 7.648 18.463 1.00 0.00 ? 19 GLU D HB2 6 ATOM 25357 H HB3 . GLU D 1 19 ? 19.291 9.001 18.896 1.00 0.00 ? 19 GLU D HB3 6 ATOM 25358 H HG2 . GLU D 1 19 ? 17.305 10.134 18.474 1.00 0.00 ? 19 GLU D HG2 6 ATOM 25359 H HG3 . GLU D 1 19 ? 18.034 10.217 16.878 1.00 0.00 ? 19 GLU D HG3 6 ATOM 25360 N N . MET D 1 20 ? 18.455 6.380 15.879 1.00 0.00 ? 20 MET D N 6 ATOM 25361 C CA . MET D 1 20 ? 17.675 5.719 14.828 1.00 0.00 ? 20 MET D CA 6 ATOM 25362 C C . MET D 1 20 ? 16.173 6.056 15.007 1.00 0.00 ? 20 MET D C 6 ATOM 25363 O O . MET D 1 20 ? 15.649 5.872 16.100 1.00 0.00 ? 20 MET D O 6 ATOM 25364 C CB . MET D 1 20 ? 17.931 4.176 14.826 1.00 0.00 ? 20 MET D CB 6 ATOM 25365 C CG . MET D 1 20 ? 17.479 3.456 16.125 1.00 0.00 ? 20 MET D CG 6 ATOM 25366 S SD . MET D 1 20 ? 18.599 3.843 17.502 1.00 0.00 ? 20 MET D SD 6 ATOM 25367 C CE . MET D 1 20 ? 17.419 4.694 18.588 1.00 0.00 ? 20 MET D CE 6 ATOM 25368 H H . MET D 1 20 ? 18.610 5.911 16.717 1.00 0.00 ? 20 MET D H 6 ATOM 25369 H HA . MET D 1 20 ? 18.008 6.103 13.875 1.00 0.00 ? 20 MET D HA 6 ATOM 25370 H HB2 . MET D 1 20 ? 17.401 3.740 13.990 1.00 0.00 ? 20 MET D HB2 6 ATOM 25371 H HB3 . MET D 1 20 ? 18.987 4.003 14.683 1.00 0.00 ? 20 MET D HB3 6 ATOM 25372 H HG2 . MET D 1 20 ? 16.474 3.735 16.379 1.00 0.00 ? 20 MET D HG2 6 ATOM 25373 H HG3 . MET D 1 20 ? 17.501 2.389 15.952 1.00 0.00 ? 20 MET D HG3 6 ATOM 25374 H HE1 . MET D 1 20 ? 17.116 5.624 18.131 1.00 0.00 ? 20 MET D HE1 6 ATOM 25375 H HE2 . MET D 1 20 ? 17.885 4.899 19.536 1.00 0.00 ? 20 MET D HE2 6 ATOM 25376 H HE3 . MET D 1 20 ? 16.555 4.061 18.747 1.00 0.00 ? 20 MET D HE3 6 ATOM 25377 N N . PRO D 1 21 ? 15.479 6.572 13.980 1.00 0.00 ? 21 PRO D N 6 ATOM 25378 C CA . PRO D 1 21 ? 14.021 6.949 14.077 1.00 0.00 ? 21 PRO D CA 6 ATOM 25379 C C . PRO D 1 21 ? 13.119 5.699 13.995 1.00 0.00 ? 21 PRO D C 6 ATOM 25380 O O . PRO D 1 21 ? 12.233 5.581 13.137 1.00 0.00 ? 21 PRO D O 6 ATOM 25381 C CB . PRO D 1 21 ? 13.840 7.909 12.889 1.00 0.00 ? 21 PRO D CB 6 ATOM 25382 C CG . PRO D 1 21 ? 14.799 7.414 11.857 1.00 0.00 ? 21 PRO D CG 6 ATOM 25383 C CD . PRO D 1 21 ? 16.003 6.853 12.618 1.00 0.00 ? 21 PRO D CD 6 ATOM 25384 H HA . PRO D 1 21 ? 13.833 7.482 14.994 1.00 0.00 ? 21 PRO D HA 6 ATOM 25385 H HB2 . PRO D 1 21 ? 12.821 7.881 12.515 1.00 0.00 ? 21 PRO D HB2 6 ATOM 25386 H HB3 . PRO D 1 21 ? 14.096 8.916 13.178 1.00 0.00 ? 21 PRO D HB3 6 ATOM 25387 H HG2 . PRO D 1 21 ? 14.331 6.637 11.263 1.00 0.00 ? 21 PRO D HG2 6 ATOM 25388 H HG3 . PRO D 1 21 ? 15.113 8.228 11.221 1.00 0.00 ? 21 PRO D HG3 6 ATOM 25389 H HD2 . PRO D 1 21 ? 16.348 5.943 12.149 1.00 0.00 ? 21 PRO D HD2 6 ATOM 25390 H HD3 . PRO D 1 21 ? 16.793 7.586 12.665 1.00 0.00 ? 21 PRO D HD3 6 ATOM 25391 N N . GLN D 1 22 ? 13.407 4.752 14.897 1.00 0.00 ? 22 GLN D N 6 ATOM 25392 C CA . GLN D 1 22 ? 12.710 3.469 14.973 1.00 0.00 ? 22 GLN D CA 6 ATOM 25393 C C . GLN D 1 22 ? 12.926 2.866 16.372 1.00 0.00 ? 22 GLN D C 6 ATOM 25394 O O . GLN D 1 22 ? 13.636 1.854 16.539 1.00 0.00 ? 22 GLN D O 6 ATOM 25395 C CB . GLN D 1 22 ? 13.243 2.534 13.857 1.00 0.00 ? 22 GLN D CB 6 ATOM 25396 C CG . GLN D 1 22 ? 14.788 2.595 13.757 1.00 0.00 ? 22 GLN D CG 6 ATOM 25397 C CD . GLN D 1 22 ? 15.355 1.275 13.235 1.00 0.00 ? 22 GLN D CD 6 ATOM 25398 O OE1 . GLN D 1 22 ? 14.956 0.792 12.174 1.00 0.00 ? 22 GLN D OE1 6 ATOM 25399 N NE2 . GLN D 1 22 ? 16.269 0.653 13.927 1.00 0.00 ? 22 GLN D NE2 6 ATOM 25400 H H . GLN D 1 22 ? 14.141 4.917 15.524 1.00 0.00 ? 22 GLN D H 6 ATOM 25401 H HA . GLN D 1 22 ? 11.650 3.624 14.821 1.00 0.00 ? 22 GLN D HA 6 ATOM 25402 H HB2 . GLN D 1 22 ? 12.942 1.538 14.081 1.00 0.00 ? 22 GLN D HB2 6 ATOM 25403 H HB3 . GLN D 1 22 ? 12.811 2.828 12.912 1.00 0.00 ? 22 GLN D HB3 6 ATOM 25404 H HG2 . GLN D 1 22 ? 15.071 3.391 13.087 1.00 0.00 ? 22 GLN D HG2 6 ATOM 25405 H HG3 . GLN D 1 22 ? 15.202 2.796 14.731 1.00 0.00 ? 22 GLN D HG3 6 ATOM 25406 H HE21 . GLN D 1 22 ? 16.584 1.032 14.771 1.00 0.00 ? 22 GLN D HE21 6 ATOM 25407 H HE22 . GLN D 1 22 ? 16.641 -0.191 13.599 1.00 0.00 ? 22 GLN D HE22 6 ATOM 25408 N N . GLN D 1 23 ? 12.333 3.522 17.384 1.00 0.00 ? 23 GLN D N 6 ATOM 25409 C CA . GLN D 1 23 ? 12.476 3.101 18.785 1.00 0.00 ? 23 GLN D CA 6 ATOM 25410 C C . GLN D 1 23 ? 11.677 1.810 19.053 1.00 0.00 ? 23 GLN D C 6 ATOM 25411 O O . GLN D 1 23 ? 12.268 0.736 19.194 1.00 0.00 ? 23 GLN D O 6 ATOM 25412 C CB . GLN D 1 23 ? 12.054 4.223 19.798 1.00 0.00 ? 23 GLN D CB 6 ATOM 25413 C CG . GLN D 1 23 ? 12.010 5.641 19.167 1.00 0.00 ? 23 GLN D CG 6 ATOM 25414 C CD . GLN D 1 23 ? 13.322 5.993 18.453 1.00 0.00 ? 23 GLN D CD 6 ATOM 25415 O OE1 . GLN D 1 23 ? 14.411 5.805 18.997 1.00 0.00 ? 23 GLN D OE1 6 ATOM 25416 N NE2 . GLN D 1 23 ? 13.280 6.501 17.256 1.00 0.00 ? 23 GLN D NE2 6 ATOM 25417 H H . GLN D 1 23 ? 11.813 4.321 17.183 1.00 0.00 ? 23 GLN D H 6 ATOM 25418 H HA . GLN D 1 23 ? 13.529 2.885 18.954 1.00 0.00 ? 23 GLN D HA 6 ATOM 25419 H HB2 . GLN D 1 23 ? 11.075 4.004 20.198 1.00 0.00 ? 23 GLN D HB2 6 ATOM 25420 H HB3 . GLN D 1 23 ? 12.763 4.232 20.615 1.00 0.00 ? 23 GLN D HB3 6 ATOM 25421 H HG2 . GLN D 1 23 ? 11.194 5.691 18.462 1.00 0.00 ? 23 GLN D HG2 6 ATOM 25422 H HG3 . GLN D 1 23 ? 11.835 6.365 19.949 1.00 0.00 ? 23 GLN D HG3 6 ATOM 25423 H HE21 . GLN D 1 23 ? 12.420 6.658 16.821 1.00 0.00 ? 23 GLN D HE21 6 ATOM 25424 H HE22 . GLN D 1 23 ? 14.113 6.718 16.787 1.00 0.00 ? 23 GLN D HE22 6 ATOM 25425 N N . ALA D 1 24 ? 10.340 1.937 19.113 1.00 0.00 ? 24 ALA D N 6 ATOM 25426 C CA . ALA D 1 24 ? 9.444 0.794 19.365 1.00 0.00 ? 24 ALA D CA 6 ATOM 25427 C C . ALA D 1 24 ? 9.143 0.031 18.077 1.00 0.00 ? 24 ALA D C 6 ATOM 25428 O O . ALA D 1 24 ? 9.449 0.510 16.993 1.00 0.00 ? 24 ALA D O 6 ATOM 25429 C CB . ALA D 1 24 ? 8.123 1.295 19.973 1.00 0.00 ? 24 ALA D CB 6 ATOM 25430 H H . ALA D 1 24 ? 9.945 2.828 18.984 1.00 0.00 ? 24 ALA D H 6 ATOM 25431 H HA . ALA D 1 24 ? 9.908 0.115 20.072 1.00 0.00 ? 24 ALA D HA 6 ATOM 25432 H HB1 . ALA D 1 24 ? 7.575 0.458 20.383 1.00 0.00 ? 24 ALA D HB1 6 ATOM 25433 H HB2 . ALA D 1 24 ? 7.530 1.771 19.208 1.00 0.00 ? 24 ALA D HB2 6 ATOM 25434 H HB3 . ALA D 1 24 ? 8.332 2.005 20.763 1.00 0.00 ? 24 ALA D HB3 6 ATOM 25435 N N . ARG D 1 25 ? 8.488 -1.145 18.220 1.00 0.00 ? 25 ARG D N 6 ATOM 25436 C CA . ARG D 1 25 ? 8.088 -1.980 17.066 1.00 0.00 ? 25 ARG D CA 6 ATOM 25437 C C . ARG D 1 25 ? 7.063 -1.236 16.187 1.00 0.00 ? 25 ARG D C 6 ATOM 25438 O O . ARG D 1 25 ? 6.853 -1.569 15.020 1.00 0.00 ? 25 ARG D O 6 ATOM 25439 C CB . ARG D 1 25 ? 7.535 -3.340 17.555 1.00 0.00 ? 25 ARG D CB 6 ATOM 25440 C CG . ARG D 1 25 ? 6.293 -3.159 18.455 1.00 0.00 ? 25 ARG D CG 6 ATOM 25441 C CD . ARG D 1 25 ? 5.900 -4.508 19.085 1.00 0.00 ? 25 ARG D CD 6 ATOM 25442 N NE . ARG D 1 25 ? 4.681 -4.377 19.887 1.00 0.00 ? 25 ARG D NE 6 ATOM 25443 C CZ . ARG D 1 25 ? 4.668 -3.912 21.147 1.00 0.00 ? 25 ARG D CZ 6 ATOM 25444 N NH1 . ARG D 1 25 ? 5.764 -3.512 21.735 1.00 0.00 ? 25 ARG D NH1 6 ATOM 25445 N NH2 . ARG D 1 25 ? 3.537 -3.834 21.775 1.00 0.00 ? 25 ARG D NH2 6 ATOM 25446 H H . ARG D 1 25 ? 8.252 -1.445 19.125 1.00 0.00 ? 25 ARG D H 6 ATOM 25447 H HA . ARG D 1 25 ? 8.957 -2.182 16.467 1.00 0.00 ? 25 ARG D HA 6 ATOM 25448 H HB2 . ARG D 1 25 ? 7.268 -3.946 16.701 1.00 0.00 ? 25 ARG D HB2 6 ATOM 25449 H HB3 . ARG D 1 25 ? 8.307 -3.848 18.120 1.00 0.00 ? 25 ARG D HB3 6 ATOM 25450 H HG2 . ARG D 1 25 ? 6.509 -2.444 19.240 1.00 0.00 ? 25 ARG D HG2 6 ATOM 25451 H HG3 . ARG D 1 25 ? 5.468 -2.791 17.858 1.00 0.00 ? 25 ARG D HG3 6 ATOM 25452 H HD2 . ARG D 1 25 ? 5.719 -5.217 18.294 1.00 0.00 ? 25 ARG D HD2 6 ATOM 25453 H HD3 . ARG D 1 25 ? 6.713 -4.869 19.703 1.00 0.00 ? 25 ARG D HD3 6 ATOM 25454 H HE . ARG D 1 25 ? 3.825 -4.645 19.481 1.00 0.00 ? 25 ARG D HE 6 ATOM 25455 H HH11 . ARG D 1 25 ? 6.632 -3.545 21.246 1.00 0.00 ? 25 ARG D HH11 6 ATOM 25456 H HH12 . ARG D 1 25 ? 5.734 -3.165 22.676 1.00 0.00 ? 25 ARG D HH12 6 ATOM 25457 H HH21 . ARG D 1 25 ? 2.694 -4.116 21.317 1.00 0.00 ? 25 ARG D HH21 6 ATOM 25458 H HH22 . ARG D 1 25 ? 3.509 -3.498 22.715 1.00 0.00 ? 25 ARG D HH22 6 ATOM 25459 N N . GLN D 1 26 ? 6.482 -0.184 16.776 1.00 0.00 ? 26 GLN D N 6 ATOM 25460 C CA . GLN D 1 26 ? 5.524 0.691 16.107 1.00 0.00 ? 26 GLN D CA 6 ATOM 25461 C C . GLN D 1 26 ? 6.311 1.720 15.300 1.00 0.00 ? 26 GLN D C 6 ATOM 25462 O O . GLN D 1 26 ? 6.072 1.905 14.109 1.00 0.00 ? 26 GLN D O 6 ATOM 25463 C CB . GLN D 1 26 ? 4.663 1.422 17.149 1.00 0.00 ? 26 GLN D CB 6 ATOM 25464 C CG . GLN D 1 26 ? 3.896 0.403 18.019 1.00 0.00 ? 26 GLN D CG 6 ATOM 25465 C CD . GLN D 1 26 ? 3.111 1.089 19.153 1.00 0.00 ? 26 GLN D CD 6 ATOM 25466 O OE1 . GLN D 1 26 ? 2.935 2.306 19.160 1.00 0.00 ? 26 GLN D OE1 6 ATOM 25467 N NE2 . GLN D 1 26 ? 2.639 0.375 20.126 1.00 0.00 ? 26 GLN D NE2 6 ATOM 25468 H H . GLN D 1 26 ? 6.769 0.026 17.692 1.00 0.00 ? 26 GLN D H 6 ATOM 25469 H HA . GLN D 1 26 ? 4.883 0.125 15.454 1.00 0.00 ? 26 GLN D HA 6 ATOM 25470 H HB2 . GLN D 1 26 ? 5.304 2.015 17.771 1.00 0.00 ? 26 GLN D HB2 6 ATOM 25471 H HB3 . GLN D 1 26 ? 3.954 2.063 16.644 1.00 0.00 ? 26 GLN D HB3 6 ATOM 25472 H HG2 . GLN D 1 26 ? 3.204 -0.147 17.401 1.00 0.00 ? 26 GLN D HG2 6 ATOM 25473 H HG3 . GLN D 1 26 ? 4.602 -0.286 18.463 1.00 0.00 ? 26 GLN D HG3 6 ATOM 25474 H HE21 . GLN D 1 26 ? 2.781 -0.593 20.137 1.00 0.00 ? 26 GLN D HE21 6 ATOM 25475 H HE22 . GLN D 1 26 ? 2.133 0.809 20.848 1.00 0.00 ? 26 GLN D HE22 6 ATOM 25476 N N . ASN D 1 27 ? 7.286 2.366 15.982 1.00 0.00 ? 27 ASN D N 6 ATOM 25477 C CA . ASN D 1 27 ? 8.160 3.371 15.364 1.00 0.00 ? 27 ASN D CA 6 ATOM 25478 C C . ASN D 1 27 ? 8.995 2.698 14.267 1.00 0.00 ? 27 ASN D C 6 ATOM 25479 O O . ASN D 1 27 ? 9.255 3.286 13.214 1.00 0.00 ? 27 ASN D O 6 ATOM 25480 C CB . ASN D 1 27 ? 9.070 4.015 16.434 1.00 0.00 ? 27 ASN D CB 6 ATOM 25481 C CG . ASN D 1 27 ? 9.443 5.448 16.027 1.00 0.00 ? 27 ASN D CG 6 ATOM 25482 O OD1 . ASN D 1 27 ? 8.564 6.286 15.850 1.00 0.00 ? 27 ASN D OD1 6 ATOM 25483 N ND2 . ASN D 1 27 ? 10.693 5.780 15.881 1.00 0.00 ? 27 ASN D ND2 6 ATOM 25484 H H . ASN D 1 27 ? 7.426 2.140 16.925 1.00 0.00 ? 27 ASN D H 6 ATOM 25485 H HA . ASN D 1 27 ? 7.535 4.134 14.917 1.00 0.00 ? 27 ASN D HA 6 ATOM 25486 H HB2 . ASN D 1 27 ? 8.554 4.041 17.381 1.00 0.00 ? 27 ASN D HB2 6 ATOM 25487 H HB3 . ASN D 1 27 ? 9.966 3.425 16.540 1.00 0.00 ? 27 ASN D HB3 6 ATOM 25488 H HD21 . ASN D 1 27 ? 11.397 5.120 16.035 1.00 0.00 ? 27 ASN D HD21 6 ATOM 25489 H HD22 . ASN D 1 27 ? 10.925 6.692 15.619 1.00 0.00 ? 27 ASN D HD22 6 ATOM 25490 N N . LEU D 1 28 ? 9.365 1.435 14.534 1.00 0.00 ? 28 LEU D N 6 ATOM 25491 C CA . LEU D 1 28 ? 10.118 0.615 13.582 1.00 0.00 ? 28 LEU D CA 6 ATOM 25492 C C . LEU D 1 28 ? 9.264 0.456 12.327 1.00 0.00 ? 28 LEU D C 6 ATOM 25493 O O . LEU D 1 28 ? 9.763 0.607 11.214 1.00 0.00 ? 28 LEU D O 6 ATOM 25494 C CB . LEU D 1 28 ? 10.426 -0.776 14.197 1.00 0.00 ? 28 LEU D CB 6 ATOM 25495 C CG . LEU D 1 28 ? 11.692 -0.737 15.117 1.00 0.00 ? 28 LEU D CG 6 ATOM 25496 C CD1 . LEU D 1 28 ? 11.613 -1.837 16.204 1.00 0.00 ? 28 LEU D CD1 6 ATOM 25497 C CD2 . LEU D 1 28 ? 12.969 -0.972 14.280 1.00 0.00 ? 28 LEU D CD2 6 ATOM 25498 H H . LEU D 1 28 ? 9.094 1.042 15.389 1.00 0.00 ? 28 LEU D H 6 ATOM 25499 H HA . LEU D 1 28 ? 11.034 1.114 13.328 1.00 0.00 ? 28 LEU D HA 6 ATOM 25500 H HB2 . LEU D 1 28 ? 9.575 -1.091 14.772 1.00 0.00 ? 28 LEU D HB2 6 ATOM 25501 H HB3 . LEU D 1 28 ? 10.587 -1.489 13.402 1.00 0.00 ? 28 LEU D HB3 6 ATOM 25502 H HG . LEU D 1 28 ? 11.751 0.225 15.602 1.00 0.00 ? 28 LEU D HG 6 ATOM 25503 H HD11 . LEU D 1 28 ? 12.611 -2.082 16.549 1.00 0.00 ? 28 LEU D HD11 6 ATOM 25504 H HD12 . LEU D 1 28 ? 11.145 -2.724 15.808 1.00 0.00 ? 28 LEU D HD12 6 ATOM 25505 H HD13 . LEU D 1 28 ? 11.039 -1.475 17.039 1.00 0.00 ? 28 LEU D HD13 6 ATOM 25506 H HD21 . LEU D 1 28 ? 13.110 -2.027 14.115 1.00 0.00 ? 28 LEU D HD21 6 ATOM 25507 H HD22 . LEU D 1 28 ? 13.821 -0.577 14.819 1.00 0.00 ? 28 LEU D HD22 6 ATOM 25508 H HD23 . LEU D 1 28 ? 12.887 -0.466 13.331 1.00 0.00 ? 28 LEU D HD23 6 ATOM 25509 N N . GLN D 1 29 ? 7.960 0.192 12.536 1.00 0.00 ? 29 GLN D N 6 ATOM 25510 C CA . GLN D 1 29 ? 7.010 0.037 11.444 1.00 0.00 ? 29 GLN D CA 6 ATOM 25511 C C . GLN D 1 29 ? 6.837 1.349 10.672 1.00 0.00 ? 29 GLN D C 6 ATOM 25512 O O . GLN D 1 29 ? 6.700 1.320 9.447 1.00 0.00 ? 29 GLN D O 6 ATOM 25513 C CB . GLN D 1 29 ? 5.644 -0.409 11.997 1.00 0.00 ? 29 GLN D CB 6 ATOM 25514 C CG . GLN D 1 29 ? 4.817 -1.042 10.864 1.00 0.00 ? 29 GLN D CG 6 ATOM 25515 C CD . GLN D 1 29 ? 3.461 -1.539 11.366 1.00 0.00 ? 29 GLN D CD 6 ATOM 25516 O OE1 . GLN D 1 29 ? 2.743 -0.817 12.066 1.00 0.00 ? 29 GLN D OE1 6 ATOM 25517 N NE2 . GLN D 1 29 ? 3.065 -2.736 11.038 1.00 0.00 ? 29 GLN D NE2 6 ATOM 25518 H H . GLN D 1 29 ? 7.610 0.116 13.447 1.00 0.00 ? 29 GLN D H 6 ATOM 25519 H HA . GLN D 1 29 ? 7.382 -0.719 10.765 1.00 0.00 ? 29 GLN D HA 6 ATOM 25520 H HB2 . GLN D 1 29 ? 5.790 -1.110 12.792 1.00 0.00 ? 29 GLN D HB2 6 ATOM 25521 H HB3 . GLN D 1 29 ? 5.118 0.446 12.389 1.00 0.00 ? 29 GLN D HB3 6 ATOM 25522 H HG2 . GLN D 1 29 ? 4.659 -0.301 10.105 1.00 0.00 ? 29 GLN D HG2 6 ATOM 25523 H HG3 . GLN D 1 29 ? 5.368 -1.869 10.446 1.00 0.00 ? 29 GLN D HG3 6 ATOM 25524 H HE21 . GLN D 1 29 ? 3.632 -3.307 10.480 1.00 0.00 ? 29 GLN D HE21 6 ATOM 25525 H HE22 . GLN D 1 29 ? 2.193 -3.061 11.343 1.00 0.00 ? 29 GLN D HE22 6 ATOM 25526 N N . ASN D 1 30 ? 6.846 2.492 11.398 1.00 0.00 ? 30 ASN D N 6 ATOM 25527 C CA . ASN D 1 30 ? 6.698 3.807 10.757 1.00 0.00 ? 30 ASN D CA 6 ATOM 25528 C C . ASN D 1 30 ? 7.834 3.987 9.764 1.00 0.00 ? 30 ASN D C 6 ATOM 25529 O O . ASN D 1 30 ? 7.609 4.338 8.618 1.00 0.00 ? 30 ASN D O 6 ATOM 25530 C CB . ASN D 1 30 ? 6.792 4.965 11.786 1.00 0.00 ? 30 ASN D CB 6 ATOM 25531 C CG . ASN D 1 30 ? 5.506 5.144 12.582 1.00 0.00 ? 30 ASN D CG 6 ATOM 25532 O OD1 . ASN D 1 30 ? 4.973 4.182 13.136 1.00 0.00 ? 30 ASN D OD1 6 ATOM 25533 N ND2 . ASN D 1 30 ? 4.984 6.338 12.686 1.00 0.00 ? 30 ASN D ND2 6 ATOM 25534 H H . ASN D 1 30 ? 6.961 2.440 12.370 1.00 0.00 ? 30 ASN D H 6 ATOM 25535 H HA . ASN D 1 30 ? 5.750 3.854 10.244 1.00 0.00 ? 30 ASN D HA 6 ATOM 25536 H HB2 . ASN D 1 30 ? 7.594 4.773 12.474 1.00 0.00 ? 30 ASN D HB2 6 ATOM 25537 H HB3 . ASN D 1 30 ? 7.001 5.885 11.259 1.00 0.00 ? 30 ASN D HB3 6 ATOM 25538 H HD21 . ASN D 1 30 ? 5.419 7.100 12.252 1.00 0.00 ? 30 ASN D HD21 6 ATOM 25539 H HD22 . ASN D 1 30 ? 4.161 6.468 13.203 1.00 0.00 ? 30 ASN D HD22 6 ATOM 25540 N N . LEU D 1 31 ? 9.050 3.703 10.233 1.00 0.00 ? 31 LEU D N 6 ATOM 25541 C CA . LEU D 1 31 ? 10.247 3.821 9.404 1.00 0.00 ? 31 LEU D CA 6 ATOM 25542 C C . LEU D 1 31 ? 10.212 2.845 8.226 1.00 0.00 ? 31 LEU D C 6 ATOM 25543 O O . LEU D 1 31 ? 10.616 3.205 7.121 1.00 0.00 ? 31 LEU D O 6 ATOM 25544 C CB . LEU D 1 31 ? 11.502 3.577 10.277 1.00 0.00 ? 31 LEU D CB 6 ATOM 25545 C CG . LEU D 1 31 ? 12.819 3.858 9.491 1.00 0.00 ? 31 LEU D CG 6 ATOM 25546 C CD1 . LEU D 1 31 ? 12.895 5.336 9.035 1.00 0.00 ? 31 LEU D CD1 6 ATOM 25547 C CD2 . LEU D 1 31 ? 14.029 3.542 10.388 1.00 0.00 ? 31 LEU D CD2 6 ATOM 25548 H H . LEU D 1 31 ? 9.144 3.401 11.160 1.00 0.00 ? 31 LEU D H 6 ATOM 25549 H HA . LEU D 1 31 ? 10.292 4.832 9.017 1.00 0.00 ? 31 LEU D HA 6 ATOM 25550 H HB2 . LEU D 1 31 ? 11.457 4.221 11.142 1.00 0.00 ? 31 LEU D HB2 6 ATOM 25551 H HB3 . LEU D 1 31 ? 11.503 2.547 10.611 1.00 0.00 ? 31 LEU D HB3 6 ATOM 25552 H HG . LEU D 1 31 ? 12.854 3.223 8.618 1.00 0.00 ? 31 LEU D HG 6 ATOM 25553 H HD11 . LEU D 1 31 ? 12.526 5.985 9.818 1.00 0.00 ? 31 LEU D HD11 6 ATOM 25554 H HD12 . LEU D 1 31 ? 12.290 5.473 8.148 1.00 0.00 ? 31 LEU D HD12 6 ATOM 25555 H HD13 . LEU D 1 31 ? 13.918 5.597 8.806 1.00 0.00 ? 31 LEU D HD13 6 ATOM 25556 H HD21 . LEU D 1 31 ? 13.998 2.506 10.671 1.00 0.00 ? 31 LEU D HD21 6 ATOM 25557 H HD22 . LEU D 1 31 ? 13.995 4.160 11.274 1.00 0.00 ? 31 LEU D HD22 6 ATOM 25558 H HD23 . LEU D 1 31 ? 14.942 3.742 9.848 1.00 0.00 ? 31 LEU D HD23 6 ATOM 25559 N N . PHE D 1 32 ? 9.760 1.614 8.480 1.00 0.00 ? 32 PHE D N 6 ATOM 25560 C CA . PHE D 1 32 ? 9.718 0.573 7.445 1.00 0.00 ? 32 PHE D CA 6 ATOM 25561 C C . PHE D 1 32 ? 8.639 0.821 6.380 1.00 0.00 ? 32 PHE D C 6 ATOM 25562 O O . PHE D 1 32 ? 8.970 0.936 5.193 1.00 0.00 ? 32 PHE D O 6 ATOM 25563 C CB . PHE D 1 32 ? 9.465 -0.816 8.075 1.00 0.00 ? 32 PHE D CB 6 ATOM 25564 C CG . PHE D 1 32 ? 10.482 -1.220 9.147 1.00 0.00 ? 32 PHE D CG 6 ATOM 25565 C CD1 . PHE D 1 32 ? 11.768 -0.630 9.233 1.00 0.00 ? 32 PHE D CD1 6 ATOM 25566 C CD2 . PHE D 1 32 ? 10.125 -2.227 10.061 1.00 0.00 ? 32 PHE D CD2 6 ATOM 25567 C CE1 . PHE D 1 32 ? 12.660 -1.048 10.219 1.00 0.00 ? 32 PHE D CE1 6 ATOM 25568 C CE2 . PHE D 1 32 ? 11.027 -2.639 11.040 1.00 0.00 ? 32 PHE D CE2 6 ATOM 25569 C CZ . PHE D 1 32 ? 12.290 -2.050 11.121 1.00 0.00 ? 32 PHE D CZ 6 ATOM 25570 H H . PHE D 1 32 ? 9.472 1.388 9.394 1.00 0.00 ? 32 PHE D H 6 ATOM 25571 H HA . PHE D 1 32 ? 10.678 0.544 6.948 1.00 0.00 ? 32 PHE D HA 6 ATOM 25572 H HB2 . PHE D 1 32 ? 8.482 -0.829 8.517 1.00 0.00 ? 32 PHE D HB2 6 ATOM 25573 H HB3 . PHE D 1 32 ? 9.500 -1.555 7.285 1.00 0.00 ? 32 PHE D HB3 6 ATOM 25574 H HD1 . PHE D 1 32 ? 12.065 0.145 8.545 1.00 0.00 ? 32 PHE D HD1 6 ATOM 25575 H HD2 . PHE D 1 32 ? 9.148 -2.681 10.005 1.00 0.00 ? 32 PHE D HD2 6 ATOM 25576 H HE1 . PHE D 1 32 ? 13.638 -0.598 10.288 1.00 0.00 ? 32 PHE D HE1 6 ATOM 25577 H HE2 . PHE D 1 32 ? 10.747 -3.409 11.739 1.00 0.00 ? 32 PHE D HE2 6 ATOM 25578 H HZ . PHE D 1 32 ? 12.988 -2.374 11.877 1.00 0.00 ? 32 PHE D HZ 6 ATOM 25579 N N . ILE D 1 33 ? 7.362 0.825 6.799 1.00 0.00 ? 33 ILE D N 6 ATOM 25580 C CA . ILE D 1 33 ? 6.242 0.967 5.860 1.00 0.00 ? 33 ILE D CA 6 ATOM 25581 C C . ILE D 1 33 ? 6.261 2.309 5.121 1.00 0.00 ? 33 ILE D C 6 ATOM 25582 O O . ILE D 1 33 ? 6.082 2.318 3.902 1.00 0.00 ? 33 ILE D O 6 ATOM 25583 C CB . ILE D 1 33 ? 4.873 0.780 6.582 1.00 0.00 ? 33 ILE D CB 6 ATOM 25584 C CG1 . ILE D 1 33 ? 4.756 -0.674 7.132 1.00 0.00 ? 33 ILE D CG1 6 ATOM 25585 C CG2 . ILE D 1 33 ? 3.700 1.072 5.596 1.00 0.00 ? 33 ILE D CG2 6 ATOM 25586 C CD1 . ILE D 1 33 ? 3.410 -0.903 7.842 1.00 0.00 ? 33 ILE D CD1 6 ATOM 25587 H H . ILE D 1 33 ? 7.170 0.675 7.747 1.00 0.00 ? 33 ILE D H 6 ATOM 25588 H HA . ILE D 1 33 ? 6.335 0.187 5.123 1.00 0.00 ? 33 ILE D HA 6 ATOM 25589 H HB . ILE D 1 33 ? 4.819 1.481 7.413 1.00 0.00 ? 33 ILE D HB 6 ATOM 25590 H HG12 . ILE D 1 33 ? 4.849 -1.372 6.322 1.00 0.00 ? 33 ILE D HG12 6 ATOM 25591 H HG13 . ILE D 1 33 ? 5.558 -0.850 7.840 1.00 0.00 ? 33 ILE D HG13 6 ATOM 25592 H HG21 . ILE D 1 33 ? 3.339 2.062 5.782 1.00 0.00 ? 33 ILE D HG21 6 ATOM 25593 H HG22 . ILE D 1 33 ? 2.894 0.373 5.741 1.00 0.00 ? 33 ILE D HG22 6 ATOM 25594 H HG23 . ILE D 1 33 ? 4.041 1.013 4.579 1.00 0.00 ? 33 ILE D HG23 6 ATOM 25595 H HD11 . ILE D 1 33 ? 3.432 -1.850 8.357 1.00 0.00 ? 33 ILE D HD11 6 ATOM 25596 H HD12 . ILE D 1 33 ? 2.614 -0.903 7.118 1.00 0.00 ? 33 ILE D HD12 6 ATOM 25597 H HD13 . ILE D 1 33 ? 3.235 -0.110 8.557 1.00 0.00 ? 33 ILE D HD13 6 ATOM 25598 N N . ASN D 1 34 ? 6.465 3.432 5.838 1.00 0.00 ? 34 ASN D N 6 ATOM 25599 C CA . ASN D 1 34 ? 6.467 4.745 5.177 1.00 0.00 ? 34 ASN D CA 6 ATOM 25600 C C . ASN D 1 34 ? 7.574 4.828 4.146 1.00 0.00 ? 34 ASN D C 6 ATOM 25601 O O . ASN D 1 34 ? 7.331 5.315 3.046 1.00 0.00 ? 34 ASN D O 6 ATOM 25602 C CB . ASN D 1 34 ? 6.574 5.903 6.183 1.00 0.00 ? 34 ASN D CB 6 ATOM 25603 C CG . ASN D 1 34 ? 5.283 5.986 7.001 1.00 0.00 ? 34 ASN D CG 6 ATOM 25604 O OD1 . ASN D 1 34 ? 4.224 6.240 6.433 1.00 0.00 ? 34 ASN D OD1 6 ATOM 25605 N ND2 . ASN D 1 34 ? 5.304 5.790 8.293 1.00 0.00 ? 34 ASN D ND2 6 ATOM 25606 H H . ASN D 1 34 ? 6.596 3.370 6.813 1.00 0.00 ? 34 ASN D H 6 ATOM 25607 H HA . ASN D 1 34 ? 5.527 4.852 4.650 1.00 0.00 ? 34 ASN D HA 6 ATOM 25608 H HB2 . ASN D 1 34 ? 7.421 5.753 6.828 1.00 0.00 ? 34 ASN D HB2 6 ATOM 25609 H HB3 . ASN D 1 34 ? 6.709 6.833 5.645 1.00 0.00 ? 34 ASN D HB3 6 ATOM 25610 H HD21 . ASN D 1 34 ? 6.151 5.586 8.743 1.00 0.00 ? 34 ASN D HD21 6 ATOM 25611 H HD22 . ASN D 1 34 ? 4.472 5.845 8.805 1.00 0.00 ? 34 ASN D HD22 6 ATOM 25612 N N . PHE D 1 35 ? 8.759 4.303 4.475 1.00 0.00 ? 35 PHE D N 6 ATOM 25613 C CA . PHE D 1 35 ? 9.881 4.303 3.528 1.00 0.00 ? 35 PHE D CA 6 ATOM 25614 C C . PHE D 1 35 ? 9.479 3.551 2.254 1.00 0.00 ? 35 PHE D C 6 ATOM 25615 O O . PHE D 1 35 ? 9.730 4.035 1.145 1.00 0.00 ? 35 PHE D O 6 ATOM 25616 C CB . PHE D 1 35 ? 11.122 3.662 4.194 1.00 0.00 ? 35 PHE D CB 6 ATOM 25617 C CG . PHE D 1 35 ? 12.314 3.603 3.235 1.00 0.00 ? 35 PHE D CG 6 ATOM 25618 C CD1 . PHE D 1 35 ? 12.800 4.777 2.620 1.00 0.00 ? 35 PHE D CD1 6 ATOM 25619 C CD2 . PHE D 1 35 ? 12.948 2.375 2.978 1.00 0.00 ? 35 PHE D CD2 6 ATOM 25620 C CE1 . PHE D 1 35 ? 13.902 4.722 1.761 1.00 0.00 ? 35 PHE D CE1 6 ATOM 25621 C CE2 . PHE D 1 35 ? 14.051 2.326 2.113 1.00 0.00 ? 35 PHE D CE2 6 ATOM 25622 C CZ . PHE D 1 35 ? 14.527 3.499 1.508 1.00 0.00 ? 35 PHE D CZ 6 ATOM 25623 H H . PHE D 1 35 ? 8.871 3.885 5.356 1.00 0.00 ? 35 PHE D H 6 ATOM 25624 H HA . PHE D 1 35 ? 10.117 5.330 3.271 1.00 0.00 ? 35 PHE D HA 6 ATOM 25625 H HB2 . PHE D 1 35 ? 11.402 4.257 5.055 1.00 0.00 ? 35 PHE D HB2 6 ATOM 25626 H HB3 . PHE D 1 35 ? 10.873 2.663 4.517 1.00 0.00 ? 35 PHE D HB3 6 ATOM 25627 H HD1 . PHE D 1 35 ? 12.316 5.726 2.810 1.00 0.00 ? 35 PHE D HD1 6 ATOM 25628 H HD2 . PHE D 1 35 ? 12.585 1.472 3.434 1.00 0.00 ? 35 PHE D HD2 6 ATOM 25629 H HE1 . PHE D 1 35 ? 14.269 5.622 1.298 1.00 0.00 ? 35 PHE D HE1 6 ATOM 25630 H HE2 . PHE D 1 35 ? 14.539 1.386 1.916 1.00 0.00 ? 35 PHE D HE2 6 ATOM 25631 H HZ . PHE D 1 35 ? 15.376 3.451 0.846 1.00 0.00 ? 35 PHE D HZ 6 ATOM 25632 N N . CYS D 1 36 ? 8.833 2.387 2.435 1.00 0.00 ? 36 CYS D N 6 ATOM 25633 C CA . CYS D 1 36 ? 8.363 1.576 1.309 1.00 0.00 ? 36 CYS D CA 6 ATOM 25634 C C . CYS D 1 36 ? 7.295 2.338 0.499 1.00 0.00 ? 36 CYS D C 6 ATOM 25635 O O . CYS D 1 36 ? 7.389 2.428 -0.722 1.00 0.00 ? 36 CYS D O 6 ATOM 25636 C CB . CYS D 1 36 ? 7.785 0.237 1.830 1.00 0.00 ? 36 CYS D CB 6 ATOM 25637 S SG . CYS D 1 36 ? 8.282 -1.107 0.727 1.00 0.00 ? 36 CYS D SG 6 ATOM 25638 H H . CYS D 1 36 ? 8.663 2.084 3.351 1.00 0.00 ? 36 CYS D H 6 ATOM 25639 H HA . CYS D 1 36 ? 9.205 1.368 0.662 1.00 0.00 ? 36 CYS D HA 6 ATOM 25640 H HB2 . CYS D 1 36 ? 8.167 0.040 2.821 1.00 0.00 ? 36 CYS D HB2 6 ATOM 25641 H HB3 . CYS D 1 36 ? 6.703 0.286 1.874 1.00 0.00 ? 36 CYS D HB3 6 ATOM 25642 H HG . CYS D 1 36 ? 9.182 -0.944 0.446 1.00 0.00 ? 36 CYS D HG 6 ATOM 25643 N N . LEU D 1 37 ? 6.274 2.857 1.197 1.00 0.00 ? 37 LEU D N 6 ATOM 25644 C CA . LEU D 1 37 ? 5.169 3.601 0.557 1.00 0.00 ? 37 LEU D CA 6 ATOM 25645 C C . LEU D 1 37 ? 5.719 4.822 -0.212 1.00 0.00 ? 37 LEU D C 6 ATOM 25646 O O . LEU D 1 37 ? 5.371 5.054 -1.359 1.00 0.00 ? 37 LEU D O 6 ATOM 25647 C CB . LEU D 1 37 ? 4.199 4.143 1.635 1.00 0.00 ? 37 LEU D CB 6 ATOM 25648 C CG . LEU D 1 37 ? 3.399 3.029 2.336 1.00 0.00 ? 37 LEU D CG 6 ATOM 25649 C CD1 . LEU D 1 37 ? 2.883 3.566 3.682 1.00 0.00 ? 37 LEU D CD1 6 ATOM 25650 C CD2 . LEU D 1 37 ? 2.179 2.597 1.491 1.00 0.00 ? 37 LEU D CD2 6 ATOM 25651 H H . LEU D 1 37 ? 6.250 2.695 2.158 1.00 0.00 ? 37 LEU D H 6 ATOM 25652 H HA . LEU D 1 37 ? 4.641 2.965 -0.123 1.00 0.00 ? 37 LEU D HA 6 ATOM 25653 H HB2 . LEU D 1 37 ? 4.771 4.694 2.364 1.00 0.00 ? 37 LEU D HB2 6 ATOM 25654 H HB3 . LEU D 1 37 ? 3.508 4.821 1.157 1.00 0.00 ? 37 LEU D HB3 6 ATOM 25655 H HG . LEU D 1 37 ? 4.036 2.172 2.519 1.00 0.00 ? 37 LEU D HG 6 ATOM 25656 H HD11 . LEU D 1 37 ? 2.371 4.503 3.529 1.00 0.00 ? 37 LEU D HD11 6 ATOM 25657 H HD12 . LEU D 1 37 ? 3.717 3.720 4.349 1.00 0.00 ? 37 LEU D HD12 6 ATOM 25658 H HD13 . LEU D 1 37 ? 2.213 2.848 4.114 1.00 0.00 ? 37 LEU D HD13 6 ATOM 25659 H HD21 . LEU D 1 37 ? 1.536 3.450 1.304 1.00 0.00 ? 37 LEU D HD21 6 ATOM 25660 H HD22 . LEU D 1 37 ? 1.626 1.843 2.024 1.00 0.00 ? 37 LEU D HD22 6 ATOM 25661 H HD23 . LEU D 1 37 ? 2.520 2.190 0.550 1.00 0.00 ? 37 LEU D HD23 6 ATOM 25662 N N . ILE D 1 38 ? 6.639 5.532 0.460 1.00 0.00 ? 38 ILE D N 6 ATOM 25663 C CA . ILE D 1 38 ? 7.317 6.724 -0.094 1.00 0.00 ? 38 ILE D CA 6 ATOM 25664 C C . ILE D 1 38 ? 8.103 6.310 -1.358 1.00 0.00 ? 38 ILE D C 6 ATOM 25665 O O . ILE D 1 38 ? 8.045 7.023 -2.364 1.00 0.00 ? 38 ILE D O 6 ATOM 25666 C CB . ILE D 1 38 ? 8.246 7.390 0.965 1.00 0.00 ? 38 ILE D CB 6 ATOM 25667 C CG1 . ILE D 1 38 ? 7.354 8.085 2.043 1.00 0.00 ? 38 ILE D CG1 6 ATOM 25668 C CG2 . ILE D 1 38 ? 9.178 8.443 0.301 1.00 0.00 ? 38 ILE D CG2 6 ATOM 25669 C CD1 . ILE D 1 38 ? 8.162 8.368 3.317 1.00 0.00 ? 38 ILE D CD1 6 ATOM 25670 H H . ILE D 1 38 ? 6.860 5.191 1.352 1.00 0.00 ? 38 ILE D H 6 ATOM 25671 H HA . ILE D 1 38 ? 6.559 7.429 -0.396 1.00 0.00 ? 38 ILE D HA 6 ATOM 25672 H HB . ILE D 1 38 ? 8.848 6.630 1.425 1.00 0.00 ? 38 ILE D HB 6 ATOM 25673 H HG12 . ILE D 1 38 ? 6.978 9.020 1.654 1.00 0.00 ? 38 ILE D HG12 6 ATOM 25674 H HG13 . ILE D 1 38 ? 6.516 7.451 2.288 1.00 0.00 ? 38 ILE D HG13 6 ATOM 25675 H HG21 . ILE D 1 38 ? 8.606 9.084 -0.357 1.00 0.00 ? 38 ILE D HG21 6 ATOM 25676 H HG22 . ILE D 1 38 ? 9.937 7.932 -0.277 1.00 0.00 ? 38 ILE D HG22 6 ATOM 25677 H HG23 . ILE D 1 38 ? 9.656 9.040 1.062 1.00 0.00 ? 38 ILE D HG23 6 ATOM 25678 H HD11 . ILE D 1 38 ? 8.862 9.168 3.127 1.00 0.00 ? 38 ILE D HD11 6 ATOM 25679 H HD12 . ILE D 1 38 ? 8.707 7.482 3.609 1.00 0.00 ? 38 ILE D HD12 6 ATOM 25680 H HD13 . ILE D 1 38 ? 7.493 8.654 4.113 1.00 0.00 ? 38 ILE D HD13 6 ATOM 25681 N N . LEU D 1 39 ? 8.798 5.166 -1.300 1.00 0.00 ? 39 LEU D N 6 ATOM 25682 C CA . LEU D 1 39 ? 9.555 4.656 -2.460 1.00 0.00 ? 39 LEU D CA 6 ATOM 25683 C C . LEU D 1 39 ? 8.587 4.395 -3.616 1.00 0.00 ? 39 LEU D C 6 ATOM 25684 O O . LEU D 1 39 ? 8.872 4.761 -4.755 1.00 0.00 ? 39 LEU D O 6 ATOM 25685 C CB . LEU D 1 39 ? 10.296 3.357 -2.099 1.00 0.00 ? 39 LEU D CB 6 ATOM 25686 C CG . LEU D 1 39 ? 11.607 3.627 -1.313 1.00 0.00 ? 39 LEU D CG 6 ATOM 25687 C CD1 . LEU D 1 39 ? 12.086 2.326 -0.637 1.00 0.00 ? 39 LEU D CD1 6 ATOM 25688 C CD2 . LEU D 1 39 ? 12.709 4.165 -2.261 1.00 0.00 ? 39 LEU D CD2 6 ATOM 25689 H H . LEU D 1 39 ? 8.783 4.645 -0.466 1.00 0.00 ? 39 LEU D H 6 ATOM 25690 H HA . LEU D 1 39 ? 10.275 5.404 -2.765 1.00 0.00 ? 39 LEU D HA 6 ATOM 25691 H HB2 . LEU D 1 39 ? 9.653 2.729 -1.509 1.00 0.00 ? 39 LEU D HB2 6 ATOM 25692 H HB3 . LEU D 1 39 ? 10.546 2.826 -3.013 1.00 0.00 ? 39 LEU D HB3 6 ATOM 25693 H HG . LEU D 1 39 ? 11.412 4.373 -0.549 1.00 0.00 ? 39 LEU D HG 6 ATOM 25694 H HD11 . LEU D 1 39 ? 13.163 2.327 -0.552 1.00 0.00 ? 39 LEU D HD11 6 ATOM 25695 H HD12 . LEU D 1 39 ? 11.781 1.473 -1.225 1.00 0.00 ? 39 LEU D HD12 6 ATOM 25696 H HD13 . LEU D 1 39 ? 11.651 2.252 0.351 1.00 0.00 ? 39 LEU D HD13 6 ATOM 25697 H HD21 . LEU D 1 39 ? 12.828 3.500 -3.102 1.00 0.00 ? 39 LEU D HD21 6 ATOM 25698 H HD22 . LEU D 1 39 ? 13.645 4.232 -1.721 1.00 0.00 ? 39 LEU D HD22 6 ATOM 25699 H HD23 . LEU D 1 39 ? 12.438 5.151 -2.612 1.00 0.00 ? 39 LEU D HD23 6 ATOM 25700 N N . ILE D 1 40 ? 7.439 3.775 -3.297 1.00 0.00 ? 40 ILE D N 6 ATOM 25701 C CA . ILE D 1 40 ? 6.413 3.472 -4.282 1.00 0.00 ? 40 ILE D CA 6 ATOM 25702 C C . ILE D 1 40 ? 5.789 4.775 -4.801 1.00 0.00 ? 40 ILE D C 6 ATOM 25703 O O . ILE D 1 40 ? 5.579 4.902 -5.998 1.00 0.00 ? 40 ILE D O 6 ATOM 25704 C CB . ILE D 1 40 ? 5.348 2.482 -3.719 1.00 0.00 ? 40 ILE D CB 6 ATOM 25705 C CG1 . ILE D 1 40 ? 6.055 1.101 -3.486 1.00 0.00 ? 40 ILE D CG1 6 ATOM 25706 C CG2 . ILE D 1 40 ? 4.156 2.344 -4.719 1.00 0.00 ? 40 ILE D CG2 6 ATOM 25707 C CD1 . ILE D 1 40 ? 5.093 0.038 -2.931 1.00 0.00 ? 40 ILE D CD1 6 ATOM 25708 H H . ILE D 1 40 ? 7.290 3.522 -2.358 1.00 0.00 ? 40 ILE D H 6 ATOM 25709 H HA . ILE D 1 40 ? 6.904 3.002 -5.119 1.00 0.00 ? 40 ILE D HA 6 ATOM 25710 H HB . ILE D 1 40 ? 4.981 2.852 -2.775 1.00 0.00 ? 40 ILE D HB 6 ATOM 25711 H HG12 . ILE D 1 40 ? 6.467 0.755 -4.420 1.00 0.00 ? 40 ILE D HG12 6 ATOM 25712 H HG13 . ILE D 1 40 ? 6.866 1.239 -2.794 1.00 0.00 ? 40 ILE D HG13 6 ATOM 25713 H HG21 . ILE D 1 40 ? 3.468 3.159 -4.564 1.00 0.00 ? 40 ILE D HG21 6 ATOM 25714 H HG22 . ILE D 1 40 ? 3.636 1.422 -4.544 1.00 0.00 ? 40 ILE D HG22 6 ATOM 25715 H HG23 . ILE D 1 40 ? 4.514 2.361 -5.741 1.00 0.00 ? 40 ILE D HG23 6 ATOM 25716 H HD11 . ILE D 1 40 ? 5.112 0.081 -1.850 1.00 0.00 ? 40 ILE D HD11 6 ATOM 25717 H HD12 . ILE D 1 40 ? 5.421 -0.938 -3.250 1.00 0.00 ? 40 ILE D HD12 6 ATOM 25718 H HD13 . ILE D 1 40 ? 4.089 0.209 -3.279 1.00 0.00 ? 40 ILE D HD13 6 ATOM 25719 N N . CYS D 1 41 ? 5.514 5.741 -3.893 1.00 0.00 ? 41 CYS D N 6 ATOM 25720 C CA . CYS D 1 41 ? 4.930 7.045 -4.290 1.00 0.00 ? 41 CYS D CA 6 ATOM 25721 C C . CYS D 1 41 ? 5.838 7.686 -5.342 1.00 0.00 ? 41 CYS D C 6 ATOM 25722 O O . CYS D 1 41 ? 5.383 8.121 -6.398 1.00 0.00 ? 41 CYS D O 6 ATOM 25723 C CB . CYS D 1 41 ? 4.838 8.005 -3.073 1.00 0.00 ? 41 CYS D CB 6 ATOM 25724 S SG . CYS D 1 41 ? 3.719 7.348 -1.815 1.00 0.00 ? 41 CYS D SG 6 ATOM 25725 H H . CYS D 1 41 ? 5.718 5.572 -2.948 1.00 0.00 ? 41 CYS D H 6 ATOM 25726 H HA . CYS D 1 41 ? 3.941 6.907 -4.699 1.00 0.00 ? 41 CYS D HA 6 ATOM 25727 H HB2 . CYS D 1 41 ? 5.820 8.140 -2.639 1.00 0.00 ? 41 CYS D HB2 6 ATOM 25728 H HB3 . CYS D 1 41 ? 4.468 8.960 -3.412 1.00 0.00 ? 41 CYS D HB3 6 ATOM 25729 H HG . CYS D 1 41 ? 3.922 6.414 -1.696 1.00 0.00 ? 41 CYS D HG 6 ATOM 25730 N N . LEU D 1 42 ? 7.137 7.690 -5.026 1.00 0.00 ? 42 LEU D N 6 ATOM 25731 C CA . LEU D 1 42 ? 8.170 8.219 -5.919 1.00 0.00 ? 42 LEU D CA 6 ATOM 25732 C C . LEU D 1 42 ? 8.239 7.404 -7.211 1.00 0.00 ? 42 LEU D C 6 ATOM 25733 O O . LEU D 1 42 ? 8.399 7.971 -8.300 1.00 0.00 ? 42 LEU D O 6 ATOM 25734 C CB . LEU D 1 42 ? 9.537 8.185 -5.195 1.00 0.00 ? 42 LEU D CB 6 ATOM 25735 C CG . LEU D 1 42 ? 9.577 9.220 -4.033 1.00 0.00 ? 42 LEU D CG 6 ATOM 25736 C CD1 . LEU D 1 42 ? 10.764 8.914 -3.098 1.00 0.00 ? 42 LEU D CD1 6 ATOM 25737 C CD2 . LEU D 1 42 ? 9.735 10.657 -4.596 1.00 0.00 ? 42 LEU D CD2 6 ATOM 25738 H H . LEU D 1 42 ? 7.415 7.307 -4.177 1.00 0.00 ? 42 LEU D H 6 ATOM 25739 H HA . LEU D 1 42 ? 7.932 9.241 -6.168 1.00 0.00 ? 42 LEU D HA 6 ATOM 25740 H HB2 . LEU D 1 42 ? 9.697 7.193 -4.797 1.00 0.00 ? 42 LEU D HB2 6 ATOM 25741 H HB3 . LEU D 1 42 ? 10.321 8.410 -5.906 1.00 0.00 ? 42 LEU D HB3 6 ATOM 25742 H HG . LEU D 1 42 ? 8.658 9.164 -3.469 1.00 0.00 ? 42 LEU D HG 6 ATOM 25743 H HD11 . LEU D 1 42 ? 11.700 8.978 -3.653 1.00 0.00 ? 42 LEU D HD11 6 ATOM 25744 H HD12 . LEU D 1 42 ? 10.661 7.911 -2.701 1.00 0.00 ? 42 LEU D HD12 6 ATOM 25745 H HD13 . LEU D 1 42 ? 10.785 9.618 -2.290 1.00 0.00 ? 42 LEU D HD13 6 ATOM 25746 H HD21 . LEU D 1 42 ? 8.824 10.939 -5.109 1.00 0.00 ? 42 LEU D HD21 6 ATOM 25747 H HD22 . LEU D 1 42 ? 10.556 10.686 -5.293 1.00 0.00 ? 42 LEU D HD22 6 ATOM 25748 H HD23 . LEU D 1 42 ? 9.919 11.351 -3.787 1.00 0.00 ? 42 LEU D HD23 6 ATOM 25749 N N . LEU D 1 43 ? 8.115 6.063 -7.083 1.00 0.00 ? 43 LEU D N 6 ATOM 25750 C CA . LEU D 1 43 ? 8.151 5.168 -8.243 1.00 0.00 ? 43 LEU D CA 6 ATOM 25751 C C . LEU D 1 43 ? 6.949 5.467 -9.147 1.00 0.00 ? 43 LEU D C 6 ATOM 25752 O O . LEU D 1 43 ? 7.129 5.659 -10.331 1.00 0.00 ? 43 LEU D O 6 ATOM 25753 C CB . LEU D 1 43 ? 8.207 3.697 -7.774 1.00 0.00 ? 43 LEU D CB 6 ATOM 25754 C CG . LEU D 1 43 ? 8.450 2.677 -8.931 1.00 0.00 ? 43 LEU D CG 6 ATOM 25755 C CD1 . LEU D 1 43 ? 9.542 3.153 -9.931 1.00 0.00 ? 43 LEU D CD1 6 ATOM 25756 C CD2 . LEU D 1 43 ? 8.907 1.338 -8.317 1.00 0.00 ? 43 LEU D CD2 6 ATOM 25757 H H . LEU D 1 43 ? 7.979 5.674 -6.195 1.00 0.00 ? 43 LEU D H 6 ATOM 25758 H HA . LEU D 1 43 ? 9.050 5.386 -8.789 1.00 0.00 ? 43 LEU D HA 6 ATOM 25759 H HB2 . LEU D 1 43 ? 8.996 3.601 -7.043 1.00 0.00 ? 43 LEU D HB2 6 ATOM 25760 H HB3 . LEU D 1 43 ? 7.273 3.455 -7.293 1.00 0.00 ? 43 LEU D HB3 6 ATOM 25761 H HG . LEU D 1 43 ? 7.526 2.519 -9.471 1.00 0.00 ? 43 LEU D HG 6 ATOM 25762 H HD11 . LEU D 1 43 ? 9.116 3.878 -10.609 1.00 0.00 ? 43 LEU D HD11 6 ATOM 25763 H HD12 . LEU D 1 43 ? 9.903 2.311 -10.497 1.00 0.00 ? 43 LEU D HD12 6 ATOM 25764 H HD13 . LEU D 1 43 ? 10.363 3.601 -9.389 1.00 0.00 ? 43 LEU D HD13 6 ATOM 25765 H HD21 . LEU D 1 43 ? 8.906 0.572 -9.073 1.00 0.00 ? 43 LEU D HD21 6 ATOM 25766 H HD22 . LEU D 1 43 ? 8.234 1.059 -7.515 1.00 0.00 ? 43 LEU D HD22 6 ATOM 25767 H HD23 . LEU D 1 43 ? 9.905 1.447 -7.915 1.00 0.00 ? 43 LEU D HD23 6 ATOM 25768 N N . LEU D 1 44 ? 5.730 5.492 -8.574 1.00 0.00 ? 44 LEU D N 6 ATOM 25769 C CA . LEU D 1 44 ? 4.489 5.771 -9.324 1.00 0.00 ? 44 LEU D CA 6 ATOM 25770 C C . LEU D 1 44 ? 4.640 7.053 -10.158 1.00 0.00 ? 44 LEU D C 6 ATOM 25771 O O . LEU D 1 44 ? 4.187 7.112 -11.304 1.00 0.00 ? 44 LEU D O 6 ATOM 25772 C CB . LEU D 1 44 ? 3.309 5.925 -8.352 1.00 0.00 ? 44 LEU D CB 6 ATOM 25773 C CG . LEU D 1 44 ? 2.895 4.564 -7.733 1.00 0.00 ? 44 LEU D CG 6 ATOM 25774 C CD1 . LEU D 1 44 ? 2.319 4.805 -6.331 1.00 0.00 ? 44 LEU D CD1 6 ATOM 25775 C CD2 . LEU D 1 44 ? 1.805 3.890 -8.599 1.00 0.00 ? 44 LEU D CD2 6 ATOM 25776 H H . LEU D 1 44 ? 5.641 5.250 -7.631 1.00 0.00 ? 44 LEU D H 6 ATOM 25777 H HA . LEU D 1 44 ? 4.287 4.947 -9.990 1.00 0.00 ? 44 LEU D HA 6 ATOM 25778 H HB2 . LEU D 1 44 ? 3.595 6.608 -7.564 1.00 0.00 ? 44 LEU D HB2 6 ATOM 25779 H HB3 . LEU D 1 44 ? 2.465 6.341 -8.890 1.00 0.00 ? 44 LEU D HB3 6 ATOM 25780 H HG . LEU D 1 44 ? 3.753 3.909 -7.657 1.00 0.00 ? 44 LEU D HG 6 ATOM 25781 H HD11 . LEU D 1 44 ? 1.565 5.576 -6.381 1.00 0.00 ? 44 LEU D HD11 6 ATOM 25782 H HD12 . LEU D 1 44 ? 3.105 5.114 -5.666 1.00 0.00 ? 44 LEU D HD12 6 ATOM 25783 H HD13 . LEU D 1 44 ? 1.878 3.895 -5.969 1.00 0.00 ? 44 LEU D HD13 6 ATOM 25784 H HD21 . LEU D 1 44 ? 2.148 3.808 -9.622 1.00 0.00 ? 44 LEU D HD21 6 ATOM 25785 H HD22 . LEU D 1 44 ? 0.897 4.482 -8.576 1.00 0.00 ? 44 LEU D HD22 6 ATOM 25786 H HD23 . LEU D 1 44 ? 1.596 2.903 -8.215 1.00 0.00 ? 44 LEU D HD23 6 ATOM 25787 N N . ILE D 1 45 ? 5.321 8.064 -9.588 1.00 0.00 ? 45 ILE D N 6 ATOM 25788 C CA . ILE D 1 45 ? 5.578 9.323 -10.304 1.00 0.00 ? 45 ILE D CA 6 ATOM 25789 C C . ILE D 1 45 ? 6.488 9.009 -11.506 1.00 0.00 ? 45 ILE D C 6 ATOM 25790 O O . ILE D 1 45 ? 6.237 9.475 -12.622 1.00 0.00 ? 45 ILE D O 6 ATOM 25791 C CB . ILE D 1 45 ? 6.212 10.373 -9.350 1.00 0.00 ? 45 ILE D CB 6 ATOM 25792 C CG1 . ILE D 1 45 ? 5.162 10.795 -8.284 1.00 0.00 ? 45 ILE D CG1 6 ATOM 25793 C CG2 . ILE D 1 45 ? 6.683 11.626 -10.148 1.00 0.00 ? 45 ILE D CG2 6 ATOM 25794 C CD1 . ILE D 1 45 ? 5.836 11.527 -7.108 1.00 0.00 ? 45 ILE D CD1 6 ATOM 25795 H H . ILE D 1 45 ? 5.685 7.945 -8.681 1.00 0.00 ? 45 ILE D H 6 ATOM 25796 H HA . ILE D 1 45 ? 4.634 9.710 -10.674 1.00 0.00 ? 45 ILE D HA 6 ATOM 25797 H HB . ILE D 1 45 ? 7.072 9.931 -8.864 1.00 0.00 ? 45 ILE D HB 6 ATOM 25798 H HG12 . ILE D 1 45 ? 4.433 11.450 -8.739 1.00 0.00 ? 45 ILE D HG12 6 ATOM 25799 H HG13 . ILE D 1 45 ? 4.658 9.919 -7.909 1.00 0.00 ? 45 ILE D HG13 6 ATOM 25800 H HG21 . ILE D 1 45 ? 5.874 11.976 -10.777 1.00 0.00 ? 45 ILE D HG21 6 ATOM 25801 H HG22 . ILE D 1 45 ? 7.529 11.366 -10.766 1.00 0.00 ? 45 ILE D HG22 6 ATOM 25802 H HG23 . ILE D 1 45 ? 6.968 12.405 -9.461 1.00 0.00 ? 45 ILE D HG23 6 ATOM 25803 H HD11 . ILE D 1 45 ? 6.154 12.510 -7.426 1.00 0.00 ? 45 ILE D HD11 6 ATOM 25804 H HD12 . ILE D 1 45 ? 6.692 10.968 -6.761 1.00 0.00 ? 45 ILE D HD12 6 ATOM 25805 H HD13 . ILE D 1 45 ? 5.125 11.627 -6.303 1.00 0.00 ? 45 ILE D HD13 6 ATOM 25806 N N . CYS D 1 46 ? 7.512 8.172 -11.263 1.00 0.00 ? 46 CYS D N 6 ATOM 25807 C CA . CYS D 1 46 ? 8.434 7.740 -12.322 1.00 0.00 ? 46 CYS D CA 6 ATOM 25808 C C . CYS D 1 46 ? 7.680 6.891 -13.357 1.00 0.00 ? 46 CYS D C 6 ATOM 25809 O O . CYS D 1 46 ? 7.997 6.938 -14.537 1.00 0.00 ? 46 CYS D O 6 ATOM 25810 C CB . CYS D 1 46 ? 9.618 6.949 -11.741 1.00 0.00 ? 46 CYS D CB 6 ATOM 25811 S SG . CYS D 1 46 ? 10.557 8.003 -10.612 1.00 0.00 ? 46 CYS D SG 6 ATOM 25812 H H . CYS D 1 46 ? 7.626 7.809 -10.356 1.00 0.00 ? 46 CYS D H 6 ATOM 25813 H HA . CYS D 1 46 ? 8.824 8.622 -12.815 1.00 0.00 ? 46 CYS D HA 6 ATOM 25814 H HB2 . CYS D 1 46 ? 9.260 6.084 -11.209 1.00 0.00 ? 46 CYS D HB2 6 ATOM 25815 H HB3 . CYS D 1 46 ? 10.268 6.624 -12.546 1.00 0.00 ? 46 CYS D HB3 6 ATOM 25816 H HG . CYS D 1 46 ? 9.935 8.418 -10.009 1.00 0.00 ? 46 CYS D HG 6 ATOM 25817 N N . ILE D 1 47 ? 6.651 6.141 -12.900 1.00 0.00 ? 47 ILE D N 6 ATOM 25818 C CA . ILE D 1 47 ? 5.819 5.314 -13.792 1.00 0.00 ? 47 ILE D CA 6 ATOM 25819 C C . ILE D 1 47 ? 5.096 6.248 -14.776 1.00 0.00 ? 47 ILE D C 6 ATOM 25820 O O . ILE D 1 47 ? 5.032 5.956 -15.968 1.00 0.00 ? 47 ILE D O 6 ATOM 25821 C CB . ILE D 1 47 ? 4.826 4.411 -12.983 1.00 0.00 ? 47 ILE D CB 6 ATOM 25822 C CG1 . ILE D 1 47 ? 5.626 3.322 -12.200 1.00 0.00 ? 47 ILE D CG1 6 ATOM 25823 C CG2 . ILE D 1 47 ? 3.818 3.716 -13.940 1.00 0.00 ? 47 ILE D CG2 6 ATOM 25824 C CD1 . ILE D 1 47 ? 4.768 2.639 -11.117 1.00 0.00 ? 47 ILE D CD1 6 ATOM 25825 H H . ILE D 1 47 ? 6.425 6.171 -11.947 1.00 0.00 ? 47 ILE D H 6 ATOM 25826 H HA . ILE D 1 47 ? 6.479 4.669 -14.364 1.00 0.00 ? 47 ILE D HA 6 ATOM 25827 H HB . ILE D 1 47 ? 4.277 5.018 -12.292 1.00 0.00 ? 47 ILE D HB 6 ATOM 25828 H HG12 . ILE D 1 47 ? 5.963 2.567 -12.885 1.00 0.00 ? 47 ILE D HG12 6 ATOM 25829 H HG13 . ILE D 1 47 ? 6.486 3.773 -11.731 1.00 0.00 ? 47 ILE D HG13 6 ATOM 25830 H HG21 . ILE D 1 47 ? 3.144 4.450 -14.354 1.00 0.00 ? 47 ILE D HG21 6 ATOM 25831 H HG22 . ILE D 1 47 ? 3.244 2.981 -13.392 1.00 0.00 ? 47 ILE D HG22 6 ATOM 25832 H HG23 . ILE D 1 47 ? 4.352 3.225 -14.743 1.00 0.00 ? 47 ILE D HG23 6 ATOM 25833 H HD11 . ILE D 1 47 ? 3.745 2.984 -11.176 1.00 0.00 ? 47 ILE D HD11 6 ATOM 25834 H HD12 . ILE D 1 47 ? 5.170 2.865 -10.141 1.00 0.00 ? 47 ILE D HD12 6 ATOM 25835 H HD13 . ILE D 1 47 ? 4.791 1.569 -11.268 1.00 0.00 ? 47 ILE D HD13 6 ATOM 25836 N N . ILE D 1 48 ? 4.599 7.392 -14.262 1.00 0.00 ? 48 ILE D N 6 ATOM 25837 C CA . ILE D 1 48 ? 3.933 8.410 -15.096 1.00 0.00 ? 48 ILE D CA 6 ATOM 25838 C C . ILE D 1 48 ? 4.946 8.988 -16.099 1.00 0.00 ? 48 ILE D C 6 ATOM 25839 O O . ILE D 1 48 ? 4.620 9.176 -17.273 1.00 0.00 ? 48 ILE D O 6 ATOM 25840 C CB . ILE D 1 48 ? 3.311 9.529 -14.203 1.00 0.00 ? 48 ILE D CB 6 ATOM 25841 C CG1 . ILE D 1 48 ? 2.102 8.962 -13.400 1.00 0.00 ? 48 ILE D CG1 6 ATOM 25842 C CG2 . ILE D 1 48 ? 2.864 10.757 -15.045 1.00 0.00 ? 48 ILE D CG2 6 ATOM 25843 C CD1 . ILE D 1 48 ? 0.961 8.474 -14.327 1.00 0.00 ? 48 ILE D CD1 6 ATOM 25844 H H . ILE D 1 48 ? 4.721 7.569 -13.304 1.00 0.00 ? 48 ILE D H 6 ATOM 25845 H HA . ILE D 1 48 ? 3.145 7.929 -15.656 1.00 0.00 ? 48 ILE D HA 6 ATOM 25846 H HB . ILE D 1 48 ? 4.057 9.863 -13.504 1.00 0.00 ? 48 ILE D HB 6 ATOM 25847 H HG12 . ILE D 1 48 ? 2.437 8.132 -12.796 1.00 0.00 ? 48 ILE D HG12 6 ATOM 25848 H HG13 . ILE D 1 48 ? 1.720 9.733 -12.748 1.00 0.00 ? 48 ILE D HG13 6 ATOM 25849 H HG21 . ILE D 1 48 ? 3.733 11.326 -15.346 1.00 0.00 ? 48 ILE D HG21 6 ATOM 25850 H HG22 . ILE D 1 48 ? 2.215 11.389 -14.455 1.00 0.00 ? 48 ILE D HG22 6 ATOM 25851 H HG23 . ILE D 1 48 ? 2.332 10.421 -15.921 1.00 0.00 ? 48 ILE D HG23 6 ATOM 25852 H HD11 . ILE D 1 48 ? 1.043 7.409 -14.467 1.00 0.00 ? 48 ILE D HD11 6 ATOM 25853 H HD12 . ILE D 1 48 ? 1.023 8.961 -15.289 1.00 0.00 ? 48 ILE D HD12 6 ATOM 25854 H HD13 . ILE D 1 48 ? 0.012 8.707 -13.872 1.00 0.00 ? 48 ILE D HD13 6 ATOM 25855 N N . VAL D 1 49 ? 6.175 9.247 -15.625 1.00 0.00 ? 49 VAL D N 6 ATOM 25856 C CA . VAL D 1 49 ? 7.249 9.772 -16.486 1.00 0.00 ? 49 VAL D CA 6 ATOM 25857 C C . VAL D 1 49 ? 7.543 8.739 -17.588 1.00 0.00 ? 49 VAL D C 6 ATOM 25858 O O . VAL D 1 49 ? 7.693 9.088 -18.760 1.00 0.00 ? 49 VAL D O 6 ATOM 25859 C CB . VAL D 1 49 ? 8.523 10.069 -15.641 1.00 0.00 ? 49 VAL D CB 6 ATOM 25860 C CG1 . VAL D 1 49 ? 9.716 10.460 -16.548 1.00 0.00 ? 49 VAL D CG1 6 ATOM 25861 C CG2 . VAL D 1 49 ? 8.239 11.225 -14.652 1.00 0.00 ? 49 VAL D CG2 6 ATOM 25862 H H . VAL D 1 49 ? 6.371 9.056 -14.683 1.00 0.00 ? 49 VAL D H 6 ATOM 25863 H HA . VAL D 1 49 ? 6.911 10.689 -16.948 1.00 0.00 ? 49 VAL D HA 6 ATOM 25864 H HB . VAL D 1 49 ? 8.791 9.183 -15.084 1.00 0.00 ? 49 VAL D HB 6 ATOM 25865 H HG11 . VAL D 1 49 ? 10.054 9.592 -17.096 1.00 0.00 ? 49 VAL D HG11 6 ATOM 25866 H HG12 . VAL D 1 49 ? 10.529 10.834 -15.939 1.00 0.00 ? 49 VAL D HG12 6 ATOM 25867 H HG13 . VAL D 1 49 ? 9.407 11.227 -17.244 1.00 0.00 ? 49 VAL D HG13 6 ATOM 25868 H HG21 . VAL D 1 49 ? 8.210 12.164 -15.187 1.00 0.00 ? 49 VAL D HG21 6 ATOM 25869 H HG22 . VAL D 1 49 ? 9.018 11.260 -13.906 1.00 0.00 ? 49 VAL D HG22 6 ATOM 25870 H HG23 . VAL D 1 49 ? 7.291 11.062 -14.165 1.00 0.00 ? 49 VAL D HG23 6 ATOM 25871 N N . MET D 1 50 ? 7.591 7.464 -17.180 1.00 0.00 ? 50 MET D N 6 ATOM 25872 C CA . MET D 1 50 ? 7.828 6.341 -18.094 1.00 0.00 ? 50 MET D CA 6 ATOM 25873 C C . MET D 1 50 ? 6.647 6.199 -19.065 1.00 0.00 ? 50 MET D C 6 ATOM 25874 O O . MET D 1 50 ? 6.852 5.912 -20.250 1.00 0.00 ? 50 MET D O 6 ATOM 25875 C CB . MET D 1 50 ? 8.037 5.044 -17.287 1.00 0.00 ? 50 MET D CB 6 ATOM 25876 C CG . MET D 1 50 ? 9.444 5.033 -16.652 1.00 0.00 ? 50 MET D CG 6 ATOM 25877 S SD . MET D 1 50 ? 10.713 4.933 -17.942 1.00 0.00 ? 50 MET D SD 6 ATOM 25878 C CE . MET D 1 50 ? 10.560 3.170 -18.341 1.00 0.00 ? 50 MET D CE 6 ATOM 25879 H H . MET D 1 50 ? 7.442 7.270 -16.232 1.00 0.00 ? 50 MET D H 6 ATOM 25880 H HA . MET D 1 50 ? 8.721 6.547 -18.668 1.00 0.00 ? 50 MET D HA 6 ATOM 25881 H HB2 . MET D 1 50 ? 7.291 4.982 -16.509 1.00 0.00 ? 50 MET D HB2 6 ATOM 25882 H HB3 . MET D 1 50 ? 7.933 4.195 -17.943 1.00 0.00 ? 50 MET D HB3 6 ATOM 25883 H HG2 . MET D 1 50 ? 9.593 5.939 -16.086 1.00 0.00 ? 50 MET D HG2 6 ATOM 25884 H HG3 . MET D 1 50 ? 9.534 4.189 -15.988 1.00 0.00 ? 50 MET D HG3 6 ATOM 25885 H HE1 . MET D 1 50 ? 11.437 2.650 -17.992 1.00 0.00 ? 50 MET D HE1 6 ATOM 25886 H HE2 . MET D 1 50 ? 10.475 3.053 -19.408 1.00 0.00 ? 50 MET D HE2 6 ATOM 25887 H HE3 . MET D 1 50 ? 9.680 2.755 -17.869 1.00 0.00 ? 50 MET D HE3 6 ATOM 25888 N N . LEU D 1 51 ? 5.426 6.444 -18.549 1.00 0.00 ? 51 LEU D N 6 ATOM 25889 C CA . LEU D 1 51 ? 4.195 6.393 -19.354 1.00 0.00 ? 51 LEU D CA 6 ATOM 25890 C C . LEU D 1 51 ? 4.298 7.462 -20.444 1.00 0.00 ? 51 LEU D C 6 ATOM 25891 O O . LEU D 1 51 ? 3.999 7.207 -21.611 1.00 0.00 ? 51 LEU D O 6 ATOM 25892 C CB . LEU D 1 51 ? 2.960 6.631 -18.439 1.00 0.00 ? 51 LEU D CB 6 ATOM 25893 C CG . LEU D 1 51 ? 1.610 6.468 -19.206 1.00 0.00 ? 51 LEU D CG 6 ATOM 25894 C CD1 . LEU D 1 51 ? 0.485 6.123 -18.207 1.00 0.00 ? 51 LEU D CD1 6 ATOM 25895 C CD2 . LEU D 1 51 ? 1.242 7.772 -19.972 1.00 0.00 ? 51 LEU D CD2 6 ATOM 25896 H H . LEU D 1 51 ? 5.360 6.694 -17.604 1.00 0.00 ? 51 LEU D H 6 ATOM 25897 H HA . LEU D 1 51 ? 4.116 5.414 -19.815 1.00 0.00 ? 51 LEU D HA 6 ATOM 25898 H HB2 . LEU D 1 51 ? 2.992 5.914 -17.629 1.00 0.00 ? 51 LEU D HB2 6 ATOM 25899 H HB3 . LEU D 1 51 ? 3.013 7.620 -18.019 1.00 0.00 ? 51 LEU D HB3 6 ATOM 25900 H HG . LEU D 1 51 ? 1.704 5.655 -19.916 1.00 0.00 ? 51 LEU D HG 6 ATOM 25901 H HD11 . LEU D 1 51 ? 0.418 6.894 -17.451 1.00 0.00 ? 51 LEU D HD11 6 ATOM 25902 H HD12 . LEU D 1 51 ? 0.698 5.178 -17.733 1.00 0.00 ? 51 LEU D HD12 6 ATOM 25903 H HD13 . LEU D 1 51 ? -0.459 6.054 -18.733 1.00 0.00 ? 51 LEU D HD13 6 ATOM 25904 H HD21 . LEU D 1 51 ? 1.765 8.616 -19.545 1.00 0.00 ? 51 LEU D HD21 6 ATOM 25905 H HD22 . LEU D 1 51 ? 0.176 7.948 -19.915 1.00 0.00 ? 51 LEU D HD22 6 ATOM 25906 H HD23 . LEU D 1 51 ? 1.526 7.667 -21.008 1.00 0.00 ? 51 LEU D HD23 6 ATOM 25907 N N . LEU D 1 52 ? 4.790 8.643 -20.033 1.00 0.00 ? 52 LEU D N 6 ATOM 25908 C CA . LEU D 1 52 ? 5.013 9.769 -20.947 1.00 0.00 ? 52 LEU D CA 6 ATOM 25909 C C . LEU D 1 52 ? 6.157 9.436 -21.928 1.00 0.00 ? 52 LEU D C 6 ATOM 25910 O O . LEU D 1 52 ? 6.095 9.895 -23.055 1.00 0.00 ? 52 LEU D O 6 ATOM 25911 C CB . LEU D 1 52 ? 5.368 11.038 -20.139 1.00 0.00 ? 52 LEU D CB 6 ATOM 25912 C CG . LEU D 1 52 ? 4.120 11.608 -19.419 1.00 0.00 ? 52 LEU D CG 6 ATOM 25913 C CD1 . LEU D 1 52 ? 4.559 12.551 -18.282 1.00 0.00 ? 52 LEU D CD1 6 ATOM 25914 C CD2 . LEU D 1 52 ? 3.238 12.389 -20.425 1.00 0.00 ? 52 LEU D CD2 6 ATOM 25915 O OXT . LEU D 1 52 ? 7.076 8.723 -21.535 1.00 0.00 ? 52 LEU D OXT 6 ATOM 25916 H H . LEU D 1 52 ? 5.043 8.744 -19.092 1.00 0.00 ? 52 LEU D H 6 ATOM 25917 H HA . LEU D 1 52 ? 4.102 9.944 -21.509 1.00 0.00 ? 52 LEU D HA 6 ATOM 25918 H HB2 . LEU D 1 52 ? 6.118 10.789 -19.405 1.00 0.00 ? 52 LEU D HB2 6 ATOM 25919 H HB3 . LEU D 1 52 ? 5.772 11.786 -20.808 1.00 0.00 ? 52 LEU D HB3 6 ATOM 25920 H HG . LEU D 1 52 ? 3.549 10.794 -18.999 1.00 0.00 ? 52 LEU D HG 6 ATOM 25921 H HD11 . LEU D 1 52 ? 5.221 13.315 -18.672 1.00 0.00 ? 52 LEU D HD11 6 ATOM 25922 H HD12 . LEU D 1 52 ? 5.072 11.985 -17.523 1.00 0.00 ? 52 LEU D HD12 6 ATOM 25923 H HD13 . LEU D 1 52 ? 3.689 13.022 -17.845 1.00 0.00 ? 52 LEU D HD13 6 ATOM 25924 H HD21 . LEU D 1 52 ? 2.489 12.951 -19.889 1.00 0.00 ? 52 LEU D HD21 6 ATOM 25925 H HD22 . LEU D 1 52 ? 2.748 11.695 -21.092 1.00 0.00 ? 52 LEU D HD22 6 ATOM 25926 H HD23 . LEU D 1 52 ? 3.851 13.068 -21.003 1.00 0.00 ? 52 LEU D HD23 6 ATOM 25927 N N . MET E 1 1 ? 6.347 49.275 14.900 1.00 0.00 ? 1 MET E N 6 ATOM 25928 C CA . MET E 1 1 ? 6.242 47.866 14.420 1.00 0.00 ? 1 MET E CA 6 ATOM 25929 C C . MET E 1 1 ? 5.413 47.032 15.414 1.00 0.00 ? 1 MET E C 6 ATOM 25930 O O . MET E 1 1 ? 5.513 45.803 15.442 1.00 0.00 ? 1 MET E O 6 ATOM 25931 C CB . MET E 1 1 ? 7.663 47.277 14.253 1.00 0.00 ? 1 MET E CB 6 ATOM 25932 C CG . MET E 1 1 ? 8.402 47.979 13.098 1.00 0.00 ? 1 MET E CG 6 ATOM 25933 S SD . MET E 1 1 ? 10.047 47.243 12.901 1.00 0.00 ? 1 MET E SD 6 ATOM 25934 C CE . MET E 1 1 ? 10.720 48.449 11.727 1.00 0.00 ? 1 MET E CE 6 ATOM 25935 H H1 . MET E 1 1 ? 6.779 49.863 14.160 1.00 0.00 ? 1 MET E H1 6 ATOM 25936 H H2 . MET E 1 1 ? 6.940 49.299 15.757 1.00 0.00 ? 1 MET E H2 6 ATOM 25937 H H3 . MET E 1 1 ? 5.401 49.637 15.122 1.00 0.00 ? 1 MET E H3 6 ATOM 25938 H HA . MET E 1 1 ? 5.731 47.859 13.457 1.00 0.00 ? 1 MET E HA 6 ATOM 25939 H HB2 . MET E 1 1 ? 8.222 47.419 15.170 1.00 0.00 ? 1 MET E HB2 6 ATOM 25940 H HB3 . MET E 1 1 ? 7.597 46.224 14.033 1.00 0.00 ? 1 MET E HB3 6 ATOM 25941 H HG2 . MET E 1 1 ? 7.841 47.856 12.181 1.00 0.00 ? 1 MET E HG2 6 ATOM 25942 H HG3 . MET E 1 1 ? 8.506 49.034 13.317 1.00 0.00 ? 1 MET E HG3 6 ATOM 25943 H HE1 . MET E 1 1 ? 11.717 48.142 11.435 1.00 0.00 ? 1 MET E HE1 6 ATOM 25944 H HE2 . MET E 1 1 ? 10.770 49.419 12.192 1.00 0.00 ? 1 MET E HE2 6 ATOM 25945 H HE3 . MET E 1 1 ? 10.085 48.500 10.854 1.00 0.00 ? 1 MET E HE3 6 ATOM 25946 N N . GLU E 1 2 ? 4.572 47.714 16.212 1.00 0.00 ? 2 GLU E N 6 ATOM 25947 C CA . GLU E 1 2 ? 3.702 47.049 17.202 1.00 0.00 ? 2 GLU E CA 6 ATOM 25948 C C . GLU E 1 2 ? 2.786 46.040 16.504 1.00 0.00 ? 2 GLU E C 6 ATOM 25949 O O . GLU E 1 2 ? 2.508 44.966 17.038 1.00 0.00 ? 2 GLU E O 6 ATOM 25950 C CB . GLU E 1 2 ? 2.858 48.098 17.940 1.00 0.00 ? 2 GLU E CB 6 ATOM 25951 C CG . GLU E 1 2 ? 3.763 48.988 18.831 1.00 0.00 ? 2 GLU E CG 6 ATOM 25952 C CD . GLU E 1 2 ? 2.986 50.123 19.553 1.00 0.00 ? 2 GLU E CD 6 ATOM 25953 O OE1 . GLU E 1 2 ? 1.771 50.231 19.410 1.00 0.00 ? 2 GLU E OE1 6 ATOM 25954 O OE2 . GLU E 1 2 ? 3.639 50.888 20.249 1.00 0.00 ? 2 GLU E OE2 6 ATOM 25955 H H . GLU E 1 2 ? 4.530 48.689 16.127 1.00 0.00 ? 2 GLU E H 6 ATOM 25956 H HA . GLU E 1 2 ? 4.322 46.526 17.924 1.00 0.00 ? 2 GLU E HA 6 ATOM 25957 H HB2 . GLU E 1 2 ? 2.346 48.715 17.217 1.00 0.00 ? 2 GLU E HB2 6 ATOM 25958 H HB3 . GLU E 1 2 ? 2.127 47.599 18.568 1.00 0.00 ? 2 GLU E HB3 6 ATOM 25959 H HG2 . GLU E 1 2 ? 4.237 48.369 19.577 1.00 0.00 ? 2 GLU E HG2 6 ATOM 25960 H HG3 . GLU E 1 2 ? 4.529 49.435 18.212 1.00 0.00 ? 2 GLU E HG3 6 ATOM 25961 N N . LYS E 1 3 ? 2.365 46.405 15.282 1.00 0.00 ? 3 LYS E N 6 ATOM 25962 C CA . LYS E 1 3 ? 1.517 45.550 14.450 1.00 0.00 ? 3 LYS E CA 6 ATOM 25963 C C . LYS E 1 3 ? 2.278 44.271 14.083 1.00 0.00 ? 3 LYS E C 6 ATOM 25964 O O . LYS E 1 3 ? 1.716 43.183 14.133 1.00 0.00 ? 3 LYS E O 6 ATOM 25965 C CB . LYS E 1 3 ? 1.121 46.305 13.165 1.00 0.00 ? 3 LYS E CB 6 ATOM 25966 C CG . LYS E 1 3 ? 0.210 47.510 13.515 1.00 0.00 ? 3 LYS E CG 6 ATOM 25967 C CD . LYS E 1 3 ? -0.210 48.275 12.236 1.00 0.00 ? 3 LYS E CD 6 ATOM 25968 C CE . LYS E 1 3 ? 0.972 49.080 11.657 1.00 0.00 ? 3 LYS E CE 6 ATOM 25969 N NZ . LYS E 1 3 ? 0.486 49.965 10.557 1.00 0.00 ? 3 LYS E NZ 6 ATOM 25970 H H . LYS E 1 3 ? 2.661 47.264 14.923 1.00 0.00 ? 3 LYS E H 6 ATOM 25971 H HA . LYS E 1 3 ? 0.626 45.288 15.003 1.00 0.00 ? 3 LYS E HA 6 ATOM 25972 H HB2 . LYS E 1 3 ? 2.020 46.661 12.670 1.00 0.00 ? 3 LYS E HB2 6 ATOM 25973 H HB3 . LYS E 1 3 ? 0.592 45.636 12.505 1.00 0.00 ? 3 LYS E HB3 6 ATOM 25974 H HG2 . LYS E 1 3 ? -0.674 47.148 14.018 1.00 0.00 ? 3 LYS E HG2 6 ATOM 25975 H HG3 . LYS E 1 3 ? 0.741 48.181 14.176 1.00 0.00 ? 3 LYS E HG3 6 ATOM 25976 H HD2 . LYS E 1 3 ? -0.562 47.573 11.492 1.00 0.00 ? 3 LYS E HD2 6 ATOM 25977 H HD3 . LYS E 1 3 ? -1.013 48.958 12.485 1.00 0.00 ? 3 LYS E HD3 6 ATOM 25978 H HE2 . LYS E 1 3 ? 1.414 49.690 12.435 1.00 0.00 ? 3 LYS E HE2 6 ATOM 25979 H HE3 . LYS E 1 3 ? 1.716 48.403 11.267 1.00 0.00 ? 3 LYS E HE3 6 ATOM 25980 H HZ1 . LYS E 1 3 ? 0.059 49.385 9.810 1.00 0.00 ? 3 LYS E HZ1 6 ATOM 25981 H HZ2 . LYS E 1 3 ? 1.288 50.502 10.166 1.00 0.00 ? 3 LYS E HZ2 6 ATOM 25982 H HZ3 . LYS E 1 3 ? -0.224 50.623 10.932 1.00 0.00 ? 3 LYS E HZ3 6 ATOM 25983 N N . VAL E 1 4 ? 3.571 44.435 13.734 1.00 0.00 ? 4 VAL E N 6 ATOM 25984 C CA . VAL E 1 4 ? 4.444 43.303 13.373 1.00 0.00 ? 4 VAL E CA 6 ATOM 25985 C C . VAL E 1 4 ? 4.625 42.403 14.601 1.00 0.00 ? 4 VAL E C 6 ATOM 25986 O O . VAL E 1 4 ? 4.551 41.182 14.494 1.00 0.00 ? 4 VAL E O 6 ATOM 25987 C CB . VAL E 1 4 ? 5.826 43.819 12.876 1.00 0.00 ? 4 VAL E CB 6 ATOM 25988 C CG1 . VAL E 1 4 ? 6.722 42.634 12.445 1.00 0.00 ? 4 VAL E CG1 6 ATOM 25989 C CG2 . VAL E 1 4 ? 5.638 44.789 11.691 1.00 0.00 ? 4 VAL E CG2 6 ATOM 25990 H H . VAL E 1 4 ? 3.951 45.340 13.737 1.00 0.00 ? 4 VAL E H 6 ATOM 25991 H HA . VAL E 1 4 ? 3.968 42.735 12.580 1.00 0.00 ? 4 VAL E HA 6 ATOM 25992 H HB . VAL E 1 4 ? 6.322 44.342 13.684 1.00 0.00 ? 4 VAL E HB 6 ATOM 25993 H HG11 . VAL E 1 4 ? 7.620 43.014 11.980 1.00 0.00 ? 4 VAL E HG11 6 ATOM 25994 H HG12 . VAL E 1 4 ? 6.190 42.008 11.739 1.00 0.00 ? 4 VAL E HG12 6 ATOM 25995 H HG13 . VAL E 1 4 ? 6.992 42.048 13.312 1.00 0.00 ? 4 VAL E HG13 6 ATOM 25996 H HG21 . VAL E 1 4 ? 6.603 45.070 11.291 1.00 0.00 ? 4 VAL E HG21 6 ATOM 25997 H HG22 . VAL E 1 4 ? 5.123 45.679 12.029 1.00 0.00 ? 4 VAL E HG22 6 ATOM 25998 H HG23 . VAL E 1 4 ? 5.055 44.313 10.912 1.00 0.00 ? 4 VAL E HG23 6 ATOM 25999 N N . GLN E 1 5 ? 4.848 43.054 15.762 1.00 0.00 ? 5 GLN E N 6 ATOM 26000 C CA . GLN E 1 5 ? 5.024 42.343 17.033 1.00 0.00 ? 5 GLN E CA 6 ATOM 26001 C C . GLN E 1 5 ? 3.759 41.535 17.334 1.00 0.00 ? 5 GLN E C 6 ATOM 26002 O O . GLN E 1 5 ? 3.842 40.354 17.674 1.00 0.00 ? 5 GLN E O 6 ATOM 26003 C CB . GLN E 1 5 ? 5.316 43.331 18.179 1.00 0.00 ? 5 GLN E CB 6 ATOM 26004 C CG . GLN E 1 5 ? 6.692 44.011 17.988 1.00 0.00 ? 5 GLN E CG 6 ATOM 26005 C CD . GLN E 1 5 ? 7.830 42.984 18.028 1.00 0.00 ? 5 GLN E CD 6 ATOM 26006 O OE1 . GLN E 1 5 ? 8.032 42.314 19.042 1.00 0.00 ? 5 GLN E OE1 6 ATOM 26007 N NE2 . GLN E 1 5 ? 8.574 42.807 16.970 1.00 0.00 ? 5 GLN E NE2 6 ATOM 26008 H H . GLN E 1 5 ? 4.885 44.033 15.728 1.00 0.00 ? 5 GLN E H 6 ATOM 26009 H HA . GLN E 1 5 ? 5.853 41.659 16.933 1.00 0.00 ? 5 GLN E HA 6 ATOM 26010 H HB2 . GLN E 1 5 ? 4.551 44.090 18.205 1.00 0.00 ? 5 GLN E HB2 6 ATOM 26011 H HB3 . GLN E 1 5 ? 5.314 42.803 19.121 1.00 0.00 ? 5 GLN E HB3 6 ATOM 26012 H HG2 . GLN E 1 5 ? 6.712 44.523 17.038 1.00 0.00 ? 5 GLN E HG2 6 ATOM 26013 H HG3 . GLN E 1 5 ? 6.842 44.735 18.776 1.00 0.00 ? 5 GLN E HG3 6 ATOM 26014 H HE21 . GLN E 1 5 ? 8.406 43.329 16.158 1.00 0.00 ? 5 GLN E HE21 6 ATOM 26015 H HE22 . GLN E 1 5 ? 9.302 42.149 16.987 1.00 0.00 ? 5 GLN E HE22 6 ATOM 26016 N N . TYR E 1 6 ? 2.596 42.178 17.142 1.00 0.00 ? 6 TYR E N 6 ATOM 26017 C CA . TYR E 1 6 ? 1.307 41.523 17.337 1.00 0.00 ? 6 TYR E CA 6 ATOM 26018 C C . TYR E 1 6 ? 1.152 40.378 16.332 1.00 0.00 ? 6 TYR E C 6 ATOM 26019 O O . TYR E 1 6 ? 0.660 39.319 16.687 1.00 0.00 ? 6 TYR E O 6 ATOM 26020 C CB . TYR E 1 6 ? 0.144 42.533 17.187 1.00 0.00 ? 6 TYR E CB 6 ATOM 26021 C CG . TYR E 1 6 ? -1.195 41.794 17.293 1.00 0.00 ? 6 TYR E CG 6 ATOM 26022 C CD1 . TYR E 1 6 ? -1.660 41.346 18.541 1.00 0.00 ? 6 TYR E CD1 6 ATOM 26023 C CD2 . TYR E 1 6 ? -1.947 41.528 16.137 1.00 0.00 ? 6 TYR E CD2 6 ATOM 26024 C CE1 . TYR E 1 6 ? -2.862 40.640 18.628 1.00 0.00 ? 6 TYR E CE1 6 ATOM 26025 C CE2 . TYR E 1 6 ? -3.153 40.829 16.229 1.00 0.00 ? 6 TYR E CE2 6 ATOM 26026 C CZ . TYR E 1 6 ? -3.608 40.383 17.475 1.00 0.00 ? 6 TYR E CZ 6 ATOM 26027 O OH . TYR E 1 6 ? -4.791 39.681 17.564 1.00 0.00 ? 6 TYR E OH 6 ATOM 26028 H H . TYR E 1 6 ? 2.613 43.104 16.828 1.00 0.00 ? 6 TYR E H 6 ATOM 26029 H HA . TYR E 1 6 ? 1.280 41.112 18.335 1.00 0.00 ? 6 TYR E HA 6 ATOM 26030 H HB2 . TYR E 1 6 ? 0.213 43.271 17.973 1.00 0.00 ? 6 TYR E HB2 6 ATOM 26031 H HB3 . TYR E 1 6 ? 0.214 43.027 16.231 1.00 0.00 ? 6 TYR E HB3 6 ATOM 26032 H HD1 . TYR E 1 6 ? -1.092 41.547 19.433 1.00 0.00 ? 6 TYR E HD1 6 ATOM 26033 H HD2 . TYR E 1 6 ? -1.596 41.872 15.174 1.00 0.00 ? 6 TYR E HD2 6 ATOM 26034 H HE1 . TYR E 1 6 ? -3.216 40.296 19.587 1.00 0.00 ? 6 TYR E HE1 6 ATOM 26035 H HE2 . TYR E 1 6 ? -3.732 40.629 15.338 1.00 0.00 ? 6 TYR E HE2 6 ATOM 26036 H HH . TYR E 1 6 ? -4.618 38.866 18.045 1.00 0.00 ? 6 TYR E HH 6 ATOM 26037 N N . LEU E 1 7 ? 1.582 40.617 15.082 1.00 0.00 ? 7 LEU E N 6 ATOM 26038 C CA . LEU E 1 7 ? 1.501 39.614 14.011 1.00 0.00 ? 7 LEU E CA 6 ATOM 26039 C C . LEU E 1 7 ? 2.340 38.391 14.398 1.00 0.00 ? 7 LEU E C 6 ATOM 26040 O O . LEU E 1 7 ? 1.901 37.253 14.232 1.00 0.00 ? 7 LEU E O 6 ATOM 26041 C CB . LEU E 1 7 ? 2.010 40.233 12.671 1.00 0.00 ? 7 LEU E CB 6 ATOM 26042 C CG . LEU E 1 7 ? 1.472 39.495 11.400 1.00 0.00 ? 7 LEU E CG 6 ATOM 26043 C CD1 . LEU E 1 7 ? 2.020 38.049 11.291 1.00 0.00 ? 7 LEU E CD1 6 ATOM 26044 C CD2 . LEU E 1 7 ? -0.078 39.485 11.375 1.00 0.00 ? 7 LEU E CD2 6 ATOM 26045 H H . LEU E 1 7 ? 1.967 41.498 14.878 1.00 0.00 ? 7 LEU E H 6 ATOM 26046 H HA . LEU E 1 7 ? 0.471 39.315 13.905 1.00 0.00 ? 7 LEU E HA 6 ATOM 26047 H HB2 . LEU E 1 7 ? 1.695 41.260 12.622 1.00 0.00 ? 7 LEU E HB2 6 ATOM 26048 H HB3 . LEU E 1 7 ? 3.088 40.206 12.657 1.00 0.00 ? 7 LEU E HB3 6 ATOM 26049 H HG . LEU E 1 7 ? 1.821 40.040 10.536 1.00 0.00 ? 7 LEU E HG 6 ATOM 26050 H HD11 . LEU E 1 7 ? 2.986 37.985 11.768 1.00 0.00 ? 7 LEU E HD11 6 ATOM 26051 H HD12 . LEU E 1 7 ? 2.124 37.791 10.250 1.00 0.00 ? 7 LEU E HD12 6 ATOM 26052 H HD13 . LEU E 1 7 ? 1.338 37.358 11.762 1.00 0.00 ? 7 LEU E HD13 6 ATOM 26053 H HD21 . LEU E 1 7 ? -0.455 40.429 11.745 1.00 0.00 ? 7 LEU E HD21 6 ATOM 26054 H HD22 . LEU E 1 7 ? -0.454 38.680 11.991 1.00 0.00 ? 7 LEU E HD22 6 ATOM 26055 H HD23 . LEU E 1 7 ? -0.415 39.343 10.359 1.00 0.00 ? 7 LEU E HD23 6 ATOM 26056 N N . THR E 1 8 ? 3.538 38.657 14.937 1.00 0.00 ? 8 THR E N 6 ATOM 26057 C CA . THR E 1 8 ? 4.451 37.601 15.382 1.00 0.00 ? 8 THR E CA 6 ATOM 26058 C C . THR E 1 8 ? 3.791 36.818 16.524 1.00 0.00 ? 8 THR E C 6 ATOM 26059 O O . THR E 1 8 ? 3.789 35.586 16.524 1.00 0.00 ? 8 THR E O 6 ATOM 26060 C CB . THR E 1 8 ? 5.780 38.241 15.849 1.00 0.00 ? 8 THR E CB 6 ATOM 26061 O OG1 . THR E 1 8 ? 6.361 38.945 14.760 1.00 0.00 ? 8 THR E OG1 6 ATOM 26062 C CG2 . THR E 1 8 ? 6.770 37.167 16.340 1.00 0.00 ? 8 THR E CG2 6 ATOM 26063 H H . THR E 1 8 ? 3.804 39.593 15.051 1.00 0.00 ? 8 THR E H 6 ATOM 26064 H HA . THR E 1 8 ? 4.652 36.931 14.554 1.00 0.00 ? 8 THR E HA 6 ATOM 26065 H HB . THR E 1 8 ? 5.582 38.936 16.653 1.00 0.00 ? 8 THR E HB 6 ATOM 26066 H HG1 . THR E 1 8 ? 5.749 39.637 14.495 1.00 0.00 ? 8 THR E HG1 6 ATOM 26067 H HG21 . THR E 1 8 ? 6.839 36.372 15.608 1.00 0.00 ? 8 THR E HG21 6 ATOM 26068 H HG22 . THR E 1 8 ? 6.427 36.759 17.280 1.00 0.00 ? 8 THR E HG22 6 ATOM 26069 H HG23 . THR E 1 8 ? 7.741 37.611 16.479 1.00 0.00 ? 8 THR E HG23 6 ATOM 26070 N N . ARG E 1 9 ? 3.205 37.569 17.468 1.00 0.00 ? 9 ARG E N 6 ATOM 26071 C CA . ARG E 1 9 ? 2.498 36.993 18.616 1.00 0.00 ? 9 ARG E CA 6 ATOM 26072 C C . ARG E 1 9 ? 1.293 36.174 18.133 1.00 0.00 ? 9 ARG E C 6 ATOM 26073 O O . ARG E 1 9 ? 1.042 35.082 18.637 1.00 0.00 ? 9 ARG E O 6 ATOM 26074 C CB . ARG E 1 9 ? 2.032 38.135 19.543 1.00 0.00 ? 9 ARG E CB 6 ATOM 26075 C CG . ARG E 1 9 ? 3.233 38.727 20.325 1.00 0.00 ? 9 ARG E CG 6 ATOM 26076 C CD . ARG E 1 9 ? 2.933 40.170 20.775 1.00 0.00 ? 9 ARG E CD 6 ATOM 26077 N NE . ARG E 1 9 ? 1.648 40.241 21.492 1.00 0.00 ? 9 ARG E NE 6 ATOM 26078 C CZ . ARG E 1 9 ? 0.804 41.281 21.383 1.00 0.00 ? 9 ARG E CZ 6 ATOM 26079 N NH1 . ARG E 1 9 ? 1.087 42.332 20.646 1.00 0.00 ? 9 ARG E NH1 6 ATOM 26080 N NH2 . ARG E 1 9 ? -0.327 41.246 22.025 1.00 0.00 ? 9 ARG E NH2 6 ATOM 26081 H H . ARG E 1 9 ? 3.231 38.541 17.373 1.00 0.00 ? 9 ARG E H 6 ATOM 26082 H HA . ARG E 1 9 ? 3.168 36.346 19.162 1.00 0.00 ? 9 ARG E HA 6 ATOM 26083 H HB2 . ARG E 1 9 ? 1.567 38.907 18.952 1.00 0.00 ? 9 ARG E HB2 6 ATOM 26084 H HB3 . ARG E 1 9 ? 1.306 37.751 20.247 1.00 0.00 ? 9 ARG E HB3 6 ATOM 26085 H HG2 . ARG E 1 9 ? 3.425 38.117 21.196 1.00 0.00 ? 9 ARG E HG2 6 ATOM 26086 H HG3 . ARG E 1 9 ? 4.113 38.728 19.698 1.00 0.00 ? 9 ARG E HG3 6 ATOM 26087 H HD2 . ARG E 1 9 ? 3.719 40.503 21.434 1.00 0.00 ? 9 ARG E HD2 6 ATOM 26088 H HD3 . ARG E 1 9 ? 2.909 40.810 19.910 1.00 0.00 ? 9 ARG E HD3 6 ATOM 26089 H HE . ARG E 1 9 ? 1.391 39.491 22.064 1.00 0.00 ? 9 ARG E HE 6 ATOM 26090 H HH11 . ARG E 1 9 ? 1.949 42.378 20.147 1.00 0.00 ? 9 ARG E HH11 6 ATOM 26091 H HH12 . ARG E 1 9 ? 0.435 43.086 20.583 1.00 0.00 ? 9 ARG E HH12 6 ATOM 26092 H HH21 . ARG E 1 9 ? -0.557 40.453 22.589 1.00 0.00 ? 9 ARG E HH21 6 ATOM 26093 H HH22 . ARG E 1 9 ? -0.968 42.010 21.953 1.00 0.00 ? 9 ARG E HH22 6 ATOM 26094 N N . SER E 1 10 ? 0.585 36.725 17.136 1.00 0.00 ? 10 SER E N 6 ATOM 26095 C CA . SER E 1 10 ? -0.580 36.078 16.530 1.00 0.00 ? 10 SER E CA 6 ATOM 26096 C C . SER E 1 10 ? -0.161 34.788 15.817 1.00 0.00 ? 10 SER E C 6 ATOM 26097 O O . SER E 1 10 ? -0.863 33.787 15.889 1.00 0.00 ? 10 SER E O 6 ATOM 26098 C CB . SER E 1 10 ? -1.256 37.041 15.541 1.00 0.00 ? 10 SER E CB 6 ATOM 26099 O OG . SER E 1 10 ? -1.760 38.167 16.249 1.00 0.00 ? 10 SER E OG 6 ATOM 26100 H H . SER E 1 10 ? 0.874 37.592 16.783 1.00 0.00 ? 10 SER E H 6 ATOM 26101 H HA . SER E 1 10 ? -1.284 35.834 17.309 1.00 0.00 ? 10 SER E HA 6 ATOM 26102 H HB2 . SER E 1 10 ? -0.540 37.379 14.814 1.00 0.00 ? 10 SER E HB2 6 ATOM 26103 H HB3 . SER E 1 10 ? -2.066 36.534 15.035 1.00 0.00 ? 10 SER E HB3 6 ATOM 26104 H HG . SER E 1 10 ? -2.147 37.853 17.073 1.00 0.00 ? 10 SER E HG 6 ATOM 26105 N N . ALA E 1 11 ? 1.002 34.829 15.146 1.00 0.00 ? 11 ALA E N 6 ATOM 26106 C CA . ALA E 1 11 ? 1.535 33.659 14.433 1.00 0.00 ? 11 ALA E CA 6 ATOM 26107 C C . ALA E 1 11 ? 1.853 32.545 15.435 1.00 0.00 ? 11 ALA E C 6 ATOM 26108 O O . ALA E 1 11 ? 1.502 31.380 15.219 1.00 0.00 ? 11 ALA E O 6 ATOM 26109 C CB . ALA E 1 11 ? 2.802 34.049 13.652 1.00 0.00 ? 11 ALA E CB 6 ATOM 26110 H H . ALA E 1 11 ? 1.519 35.664 15.142 1.00 0.00 ? 11 ALA E H 6 ATOM 26111 H HA . ALA E 1 11 ? 0.790 33.303 13.733 1.00 0.00 ? 11 ALA E HA 6 ATOM 26112 H HB1 . ALA E 1 11 ? 3.133 33.209 13.059 1.00 0.00 ? 11 ALA E HB1 6 ATOM 26113 H HB2 . ALA E 1 11 ? 3.583 34.330 14.340 1.00 0.00 ? 11 ALA E HB2 6 ATOM 26114 H HB3 . ALA E 1 11 ? 2.580 34.880 13.001 1.00 0.00 ? 11 ALA E HB3 6 ATOM 26115 N N . ILE E 1 12 ? 2.480 32.945 16.555 1.00 0.00 ? 12 ILE E N 6 ATOM 26116 C CA . ILE E 1 12 ? 2.827 32.030 17.651 1.00 0.00 ? 12 ILE E CA 6 ATOM 26117 C C . ILE E 1 12 ? 1.531 31.487 18.265 1.00 0.00 ? 12 ILE E C 6 ATOM 26118 O O . ILE E 1 12 ? 1.415 30.291 18.545 1.00 0.00 ? 12 ILE E O 6 ATOM 26119 C CB . ILE E 1 12 ? 3.684 32.791 18.706 1.00 0.00 ? 12 ILE E CB 6 ATOM 26120 C CG1 . ILE E 1 12 ? 5.073 33.140 18.089 1.00 0.00 ? 12 ILE E CG1 6 ATOM 26121 C CG2 . ILE E 1 12 ? 3.887 31.931 19.981 1.00 0.00 ? 12 ILE E CG2 6 ATOM 26122 C CD1 . ILE E 1 12 ? 5.759 34.261 18.890 1.00 0.00 ? 12 ILE E CD1 6 ATOM 26123 H H . ILE E 1 12 ? 2.690 33.897 16.658 1.00 0.00 ? 12 ILE E H 6 ATOM 26124 H HA . ILE E 1 12 ? 3.404 31.202 17.253 1.00 0.00 ? 12 ILE E HA 6 ATOM 26125 H HB . ILE E 1 12 ? 3.175 33.707 18.977 1.00 0.00 ? 12 ILE E HB 6 ATOM 26126 H HG12 . ILE E 1 12 ? 5.702 32.262 18.103 1.00 0.00 ? 12 ILE E HG12 6 ATOM 26127 H HG13 . ILE E 1 12 ? 4.948 33.463 17.067 1.00 0.00 ? 12 ILE E HG13 6 ATOM 26128 H HG21 . ILE E 1 12 ? 4.543 32.449 20.666 1.00 0.00 ? 12 ILE E HG21 6 ATOM 26129 H HG22 . ILE E 1 12 ? 4.328 30.982 19.716 1.00 0.00 ? 12 ILE E HG22 6 ATOM 26130 H HG23 . ILE E 1 12 ? 2.935 31.762 20.464 1.00 0.00 ? 12 ILE E HG23 6 ATOM 26131 H HD11 . ILE E 1 12 ? 5.147 35.149 18.869 1.00 0.00 ? 12 ILE E HD11 6 ATOM 26132 H HD12 . ILE E 1 12 ? 6.720 34.479 18.446 1.00 0.00 ? 12 ILE E HD12 6 ATOM 26133 H HD13 . ILE E 1 12 ? 5.902 33.945 19.913 1.00 0.00 ? 12 ILE E HD13 6 ATOM 26134 N N . ARG E 1 13 ? 0.564 32.400 18.444 1.00 0.00 ? 13 ARG E N 6 ATOM 26135 C CA . ARG E 1 13 ? -0.758 32.079 18.997 1.00 0.00 ? 13 ARG E CA 6 ATOM 26136 C C . ARG E 1 13 ? -1.440 31.044 18.099 1.00 0.00 ? 13 ARG E C 6 ATOM 26137 O O . ARG E 1 13 ? -2.039 30.092 18.591 1.00 0.00 ? 13 ARG E O 6 ATOM 26138 C CB . ARG E 1 13 ? -1.586 33.378 19.076 1.00 0.00 ? 13 ARG E CB 6 ATOM 26139 C CG . ARG E 1 13 ? -2.962 33.153 19.736 1.00 0.00 ? 13 ARG E CG 6 ATOM 26140 C CD . ARG E 1 13 ? -3.696 34.505 19.849 1.00 0.00 ? 13 ARG E CD 6 ATOM 26141 N NE . ARG E 1 13 ? -3.946 35.085 18.511 1.00 0.00 ? 13 ARG E NE 6 ATOM 26142 C CZ . ARG E 1 13 ? -3.842 36.405 18.239 1.00 0.00 ? 13 ARG E CZ 6 ATOM 26143 N NH1 . ARG E 1 13 ? -3.384 37.260 19.117 1.00 0.00 ? 13 ARG E NH1 6 ATOM 26144 N NH2 . ARG E 1 13 ? -4.179 36.839 17.061 1.00 0.00 ? 13 ARG E NH2 6 ATOM 26145 H H . ARG E 1 13 ? 0.744 33.324 18.175 1.00 0.00 ? 13 ARG E H 6 ATOM 26146 H HA . ARG E 1 13 ? -0.636 31.671 19.991 1.00 0.00 ? 13 ARG E HA 6 ATOM 26147 H HB2 . ARG E 1 13 ? -1.037 34.106 19.656 1.00 0.00 ? 13 ARG E HB2 6 ATOM 26148 H HB3 . ARG E 1 13 ? -1.732 33.763 18.084 1.00 0.00 ? 13 ARG E HB3 6 ATOM 26149 H HG2 . ARG E 1 13 ? -3.549 32.469 19.143 1.00 0.00 ? 13 ARG E HG2 6 ATOM 26150 H HG3 . ARG E 1 13 ? -2.823 32.743 20.726 1.00 0.00 ? 13 ARG E HG3 6 ATOM 26151 H HD2 . ARG E 1 13 ? -4.641 34.349 20.348 1.00 0.00 ? 13 ARG E HD2 6 ATOM 26152 H HD3 . ARG E 1 13 ? -3.094 35.179 20.441 1.00 0.00 ? 13 ARG E HD3 6 ATOM 26153 H HE . ARG E 1 13 ? -4.237 34.485 17.793 1.00 0.00 ? 13 ARG E HE 6 ATOM 26154 H HH11 . ARG E 1 13 ? -3.098 36.953 20.021 1.00 0.00 ? 13 ARG E HH11 6 ATOM 26155 H HH12 . ARG E 1 13 ? -3.322 38.229 18.877 1.00 0.00 ? 13 ARG E HH12 6 ATOM 26156 H HH21 . ARG E 1 13 ? -4.513 36.203 16.369 1.00 0.00 ? 13 ARG E HH21 6 ATOM 26157 H HH22 . ARG E 1 13 ? -4.099 37.814 16.848 1.00 0.00 ? 13 ARG E HH22 6 ATOM 26158 N N . ARG E 1 14 ? -1.311 31.241 16.776 1.00 0.00 ? 14 ARG E N 6 ATOM 26159 C CA . ARG E 1 14 ? -1.885 30.325 15.790 1.00 0.00 ? 14 ARG E CA 6 ATOM 26160 C C . ARG E 1 14 ? -1.211 28.959 15.903 1.00 0.00 ? 14 ARG E C 6 ATOM 26161 O O . ARG E 1 14 ? -1.876 27.927 15.926 1.00 0.00 ? 14 ARG E O 6 ATOM 26162 C CB . ARG E 1 14 ? -1.718 30.895 14.362 1.00 0.00 ? 14 ARG E CB 6 ATOM 26163 C CG . ARG E 1 14 ? -2.932 30.515 13.474 1.00 0.00 ? 14 ARG E CG 6 ATOM 26164 C CD . ARG E 1 14 ? -4.227 31.259 13.911 1.00 0.00 ? 14 ARG E CD 6 ATOM 26165 N NE . ARG E 1 14 ? -3.975 32.700 14.125 1.00 0.00 ? 14 ARG E NE 6 ATOM 26166 C CZ . ARG E 1 14 ? -3.813 33.262 15.342 1.00 0.00 ? 14 ARG E CZ 6 ATOM 26167 N NH1 . ARG E 1 14 ? -3.926 32.580 16.450 1.00 0.00 ? 14 ARG E NH1 6 ATOM 26168 N NH2 . ARG E 1 14 ? -3.543 34.526 15.414 1.00 0.00 ? 14 ARG E NH2 6 ATOM 26169 H H . ARG E 1 14 ? -0.798 32.014 16.461 1.00 0.00 ? 14 ARG E H 6 ATOM 26170 H HA . ARG E 1 14 ? -2.927 30.210 16.006 1.00 0.00 ? 14 ARG E HA 6 ATOM 26171 H HB2 . ARG E 1 14 ? -1.624 31.966 14.404 1.00 0.00 ? 14 ARG E HB2 6 ATOM 26172 H HB3 . ARG E 1 14 ? -0.819 30.492 13.914 1.00 0.00 ? 14 ARG E HB3 6 ATOM 26173 H HG2 . ARG E 1 14 ? -2.710 30.775 12.448 1.00 0.00 ? 14 ARG E HG2 6 ATOM 26174 H HG3 . ARG E 1 14 ? -3.100 29.448 13.534 1.00 0.00 ? 14 ARG E HG3 6 ATOM 26175 H HD2 . ARG E 1 14 ? -4.962 31.153 13.130 1.00 0.00 ? 14 ARG E HD2 6 ATOM 26176 H HD3 . ARG E 1 14 ? -4.617 30.807 14.811 1.00 0.00 ? 14 ARG E HD3 6 ATOM 26177 H HE . ARG E 1 14 ? -3.903 33.276 13.338 1.00 0.00 ? 14 ARG E HE 6 ATOM 26178 H HH11 . ARG E 1 14 ? -4.142 31.608 16.424 1.00 0.00 ? 14 ARG E HH11 6 ATOM 26179 H HH12 . ARG E 1 14 ? -3.792 33.037 17.329 1.00 0.00 ? 14 ARG E HH12 6 ATOM 26180 H HH21 . ARG E 1 14 ? -3.461 35.068 14.577 1.00 0.00 ? 14 ARG E HH21 6 ATOM 26181 H HH22 . ARG E 1 14 ? -3.402 34.953 16.301 1.00 0.00 ? 14 ARG E HH22 6 ATOM 26182 N N . ALA E 1 15 ? 0.128 28.984 16.009 1.00 0.00 ? 15 ALA E N 6 ATOM 26183 C CA . ALA E 1 15 ? 0.934 27.769 16.155 1.00 0.00 ? 15 ALA E CA 6 ATOM 26184 C C . ALA E 1 15 ? 0.587 27.043 17.465 1.00 0.00 ? 15 ALA E C 6 ATOM 26185 O O . ALA E 1 15 ? 0.773 25.830 17.576 1.00 0.00 ? 15 ALA E O 6 ATOM 26186 C CB . ALA E 1 15 ? 2.427 28.131 16.130 1.00 0.00 ? 15 ALA E CB 6 ATOM 26187 H H . ALA E 1 15 ? 0.581 29.854 16.010 1.00 0.00 ? 15 ALA E H 6 ATOM 26188 H HA . ALA E 1 15 ? 0.722 27.108 15.324 1.00 0.00 ? 15 ALA E HA 6 ATOM 26189 H HB1 . ALA E 1 15 ? 2.636 28.735 15.260 1.00 0.00 ? 15 ALA E HB1 6 ATOM 26190 H HB2 . ALA E 1 15 ? 3.017 27.226 16.087 1.00 0.00 ? 15 ALA E HB2 6 ATOM 26191 H HB3 . ALA E 1 15 ? 2.685 28.683 17.022 1.00 0.00 ? 15 ALA E HB3 6 HETATM 26192 N N . SEP E 1 16 ? 0.085 27.817 18.438 1.00 0.00 ? 16 SEP E N 6 HETATM 26193 C CA . SEP E 1 16 ? -0.300 27.298 19.750 1.00 0.00 ? 16 SEP E CA 6 HETATM 26194 C CB . SEP E 1 16 ? -0.163 28.431 20.794 1.00 0.00 ? 16 SEP E CB 6 HETATM 26195 O OG . SEP E 1 16 ? -1.104 28.278 21.855 1.00 0.00 ? 16 SEP E OG 6 HETATM 26196 C C . SEP E 1 16 ? -1.731 26.725 19.694 1.00 0.00 ? 16 SEP E C 6 HETATM 26197 O O . SEP E 1 16 ? -1.977 25.630 20.208 1.00 0.00 ? 16 SEP E O 6 HETATM 26198 P P . SEP E 1 16 ? -2.458 29.072 22.206 1.00 0.00 ? 16 SEP E P 6 HETATM 26199 O O1P . SEP E 1 16 ? -2.543 30.295 21.382 1.00 0.00 ? 16 SEP E O1P 6 HETATM 26200 O O2P . SEP E 1 16 ? -3.720 28.126 21.905 1.00 0.00 ? 16 SEP E O2P 6 HETATM 26201 O O3P . SEP E 1 16 ? -2.452 29.485 23.760 1.00 0.00 ? 16 SEP E O3P 6 HETATM 26202 H H . SEP E 1 16 ? -0.029 28.777 18.263 1.00 0.00 ? 16 SEP E H 6 HETATM 26203 H HA . SEP E 1 16 ? 0.378 26.501 20.024 1.00 0.00 ? 16 SEP E HA 6 HETATM 26204 H HB2 . SEP E 1 16 ? 0.829 28.409 21.212 1.00 0.00 ? 16 SEP E HB2 6 HETATM 26205 H HB3 . SEP E 1 16 ? -0.309 29.386 20.308 1.00 0.00 ? 16 SEP E HB3 6 ATOM 26206 N N . THR E 1 17 ? -2.658 27.472 19.065 1.00 0.00 ? 17 THR E N 6 ATOM 26207 C CA . THR E 1 17 ? -4.066 27.038 18.933 1.00 0.00 ? 17 THR E CA 6 ATOM 26208 C C . THR E 1 17 ? -4.175 25.799 18.038 1.00 0.00 ? 17 THR E C 6 ATOM 26209 O O . THR E 1 17 ? -5.028 24.937 18.268 1.00 0.00 ? 17 THR E O 6 ATOM 26210 C CB . THR E 1 17 ? -4.939 28.166 18.333 1.00 0.00 ? 17 THR E CB 6 ATOM 26211 O OG1 . THR E 1 17 ? -4.323 28.671 17.156 1.00 0.00 ? 17 THR E OG1 6 ATOM 26212 C CG2 . THR E 1 17 ? -5.137 29.310 19.342 1.00 0.00 ? 17 THR E CG2 6 ATOM 26213 H H . THR E 1 17 ? -2.389 28.329 18.676 1.00 0.00 ? 17 THR E H 6 ATOM 26214 H HA . THR E 1 17 ? -4.449 26.787 19.912 1.00 0.00 ? 17 THR E HA 6 ATOM 26215 H HB . THR E 1 17 ? -5.910 27.765 18.072 1.00 0.00 ? 17 THR E HB 6 ATOM 26216 H HG1 . THR E 1 17 ? -3.389 28.780 17.335 1.00 0.00 ? 17 THR E HG1 6 ATOM 26217 H HG21 . THR E 1 17 ? -5.728 30.094 18.888 1.00 0.00 ? 17 THR E HG21 6 ATOM 26218 H HG22 . THR E 1 17 ? -4.185 29.708 19.632 1.00 0.00 ? 17 THR E HG22 6 ATOM 26219 H HG23 . THR E 1 17 ? -5.652 28.937 20.214 1.00 0.00 ? 17 THR E HG23 6 ATOM 26220 N N . ILE E 1 18 ? -3.306 25.734 17.021 1.00 0.00 ? 18 ILE E N 6 ATOM 26221 C CA . ILE E 1 18 ? -3.284 24.620 16.067 1.00 0.00 ? 18 ILE E CA 6 ATOM 26222 C C . ILE E 1 18 ? -2.229 23.596 16.499 1.00 0.00 ? 18 ILE E C 6 ATOM 26223 O O . ILE E 1 18 ? -1.074 23.948 16.742 1.00 0.00 ? 18 ILE E O 6 ATOM 26224 C CB . ILE E 1 18 ? -2.973 25.149 14.638 1.00 0.00 ? 18 ILE E CB 6 ATOM 26225 C CG1 . ILE E 1 18 ? -4.005 26.245 14.209 1.00 0.00 ? 18 ILE E CG1 6 ATOM 26226 C CG2 . ILE E 1 18 ? -2.974 23.989 13.608 1.00 0.00 ? 18 ILE E CG2 6 ATOM 26227 C CD1 . ILE E 1 18 ? -5.460 25.730 14.247 1.00 0.00 ? 18 ILE E CD1 6 ATOM 26228 H H . ILE E 1 18 ? -2.660 26.467 16.904 1.00 0.00 ? 18 ILE E H 6 ATOM 26229 H HA . ILE E 1 18 ? -4.252 24.139 16.055 1.00 0.00 ? 18 ILE E HA 6 ATOM 26230 H HB . ILE E 1 18 ? -1.983 25.593 14.645 1.00 0.00 ? 18 ILE E HB 6 ATOM 26231 H HG12 . ILE E 1 18 ? -3.925 27.090 14.875 1.00 0.00 ? 18 ILE E HG12 6 ATOM 26232 H HG13 . ILE E 1 18 ? -3.774 26.573 13.207 1.00 0.00 ? 18 ILE E HG13 6 ATOM 26233 H HG21 . ILE E 1 18 ? -2.096 23.371 13.761 1.00 0.00 ? 18 ILE E HG21 6 ATOM 26234 H HG22 . ILE E 1 18 ? -2.952 24.390 12.607 1.00 0.00 ? 18 ILE E HG22 6 ATOM 26235 H HG23 . ILE E 1 18 ? -3.863 23.387 13.734 1.00 0.00 ? 18 ILE E HG23 6 ATOM 26236 H HD11 . ILE E 1 18 ? -5.508 24.729 13.843 1.00 0.00 ? 18 ILE E HD11 6 ATOM 26237 H HD12 . ILE E 1 18 ? -6.083 26.382 13.656 1.00 0.00 ? 18 ILE E HD12 6 ATOM 26238 H HD13 . ILE E 1 18 ? -5.813 25.725 15.267 1.00 0.00 ? 18 ILE E HD13 6 ATOM 26239 N N . GLU E 1 19 ? -2.660 22.326 16.583 1.00 0.00 ? 19 GLU E N 6 ATOM 26240 C CA . GLU E 1 19 ? -1.793 21.203 16.977 1.00 0.00 ? 19 GLU E CA 6 ATOM 26241 C C . GLU E 1 19 ? -1.476 20.311 15.772 1.00 0.00 ? 19 GLU E C 6 ATOM 26242 O O . GLU E 1 19 ? -2.160 20.374 14.744 1.00 0.00 ? 19 GLU E O 6 ATOM 26243 C CB . GLU E 1 19 ? -2.481 20.380 18.101 1.00 0.00 ? 19 GLU E CB 6 ATOM 26244 C CG . GLU E 1 19 ? -3.759 19.643 17.600 1.00 0.00 ? 19 GLU E CG 6 ATOM 26245 C CD . GLU E 1 19 ? -3.418 18.254 17.011 1.00 0.00 ? 19 GLU E CD 6 ATOM 26246 O OE1 . GLU E 1 19 ? -2.996 17.398 17.767 1.00 0.00 ? 19 GLU E OE1 6 ATOM 26247 O OE2 . GLU E 1 19 ? -3.592 18.067 15.813 1.00 0.00 ? 19 GLU E OE2 6 ATOM 26248 H H . GLU E 1 19 ? -3.599 22.135 16.366 1.00 0.00 ? 19 GLU E H 6 ATOM 26249 H HA . GLU E 1 19 ? -0.863 21.593 17.368 1.00 0.00 ? 19 GLU E HA 6 ATOM 26250 H HB2 . GLU E 1 19 ? -1.780 19.657 18.490 1.00 0.00 ? 19 GLU E HB2 6 ATOM 26251 H HB3 . GLU E 1 19 ? -2.759 21.053 18.901 1.00 0.00 ? 19 GLU E HB3 6 ATOM 26252 H HG2 . GLU E 1 19 ? -4.437 19.515 18.434 1.00 0.00 ? 19 GLU E HG2 6 ATOM 26253 H HG3 . GLU E 1 19 ? -4.252 20.247 16.845 1.00 0.00 ? 19 GLU E HG3 6 ATOM 26254 N N . MET E 1 20 ? -0.449 19.463 15.932 1.00 0.00 ? 20 MET E N 6 ATOM 26255 C CA . MET E 1 20 ? -0.034 18.523 14.887 1.00 0.00 ? 20 MET E CA 6 ATOM 26256 C C . MET E 1 20 ? -0.825 17.194 15.042 1.00 0.00 ? 20 MET E C 6 ATOM 26257 O O . MET E 1 20 ? -0.830 16.629 16.128 1.00 0.00 ? 20 MET E O 6 ATOM 26258 C CB . MET E 1 20 ? 1.510 18.289 14.921 1.00 0.00 ? 20 MET E CB 6 ATOM 26259 C CG . MET E 1 20 ? 2.028 17.634 16.232 1.00 0.00 ? 20 MET E CG 6 ATOM 26260 S SD . MET E 1 20 ? 1.960 18.807 17.615 1.00 0.00 ? 20 MET E SD 6 ATOM 26261 C CE . MET E 1 20 ? 0.765 17.931 18.663 1.00 0.00 ? 20 MET E CE 6 ATOM 26262 H H . MET E 1 20 ? 0.025 19.463 16.784 1.00 0.00 ? 20 MET E H 6 ATOM 26263 H HA . MET E 1 20 ? -0.275 18.963 13.932 1.00 0.00 ? 20 MET E HA 6 ATOM 26264 H HB2 . MET E 1 20 ? 1.781 17.654 14.090 1.00 0.00 ? 20 MET E HB2 6 ATOM 26265 H HB3 . MET E 1 20 ? 2.002 19.243 14.792 1.00 0.00 ? 20 MET E HB3 6 ATOM 26266 H HG2 . MET E 1 20 ? 1.453 16.759 16.463 1.00 0.00 ? 20 MET E HG2 6 ATOM 26267 H HG3 . MET E 1 20 ? 3.056 17.335 16.080 1.00 0.00 ? 20 MET E HG3 6 ATOM 26268 H HE1 . MET E 1 20 ? -0.204 17.941 18.190 1.00 0.00 ? 20 MET E HE1 6 ATOM 26269 H HE2 . MET E 1 20 ? 0.697 18.422 19.620 1.00 0.00 ? 20 MET E HE2 6 ATOM 26270 H HE3 . MET E 1 20 ? 1.095 16.913 18.810 1.00 0.00 ? 20 MET E HE3 6 ATOM 26271 N N . PRO E 1 21 ? -1.508 16.702 13.997 1.00 0.00 ? 21 PRO E N 6 ATOM 26272 C CA . PRO E 1 21 ? -2.317 15.431 14.064 1.00 0.00 ? 21 PRO E CA 6 ATOM 26273 C C . PRO E 1 21 ? -1.404 14.188 13.996 1.00 0.00 ? 21 PRO E C 6 ATOM 26274 O O . PRO E 1 21 ? -1.539 13.319 13.119 1.00 0.00 ? 21 PRO E O 6 ATOM 26275 C CB . PRO E 1 21 ? -3.260 15.558 12.853 1.00 0.00 ? 21 PRO E CB 6 ATOM 26276 C CG . PRO E 1 21 ? -2.471 16.330 11.847 1.00 0.00 ? 21 PRO E CG 6 ATOM 26277 C CD . PRO E 1 21 ? -1.586 17.297 12.639 1.00 0.00 ? 21 PRO E CD 6 ATOM 26278 H HA . PRO E 1 21 ? -2.906 15.406 14.967 1.00 0.00 ? 21 PRO E HA 6 ATOM 26279 H HB2 . PRO E 1 21 ? -3.532 14.586 12.461 1.00 0.00 ? 21 PRO E HB2 6 ATOM 26280 H HB3 . PRO E 1 21 ? -4.149 16.110 13.124 1.00 0.00 ? 21 PRO E HB3 6 ATOM 26281 H HG2 . PRO E 1 21 ? -1.860 15.659 11.261 1.00 0.00 ? 21 PRO E HG2 6 ATOM 26282 H HG3 . PRO E 1 21 ? -3.134 16.886 11.199 1.00 0.00 ? 21 PRO E HG3 6 ATOM 26283 H HD2 . PRO E 1 21 ? -0.606 17.362 12.193 1.00 0.00 ? 21 PRO E HD2 6 ATOM 26284 H HD3 . PRO E 1 21 ? -2.047 18.277 12.687 1.00 0.00 ? 21 PRO E HD3 6 ATOM 26285 N N . GLN E 1 22 ? -0.448 14.155 14.922 1.00 0.00 ? 22 GLN E N 6 ATOM 26286 C CA . GLN E 1 22 ? 0.555 13.095 15.011 1.00 0.00 ? 22 GLN E CA 6 ATOM 26287 C C . GLN E 1 22 ? 1.170 13.105 16.424 1.00 0.00 ? 22 GLN E C 6 ATOM 26288 O O . GLN E 1 22 ? 2.351 13.454 16.615 1.00 0.00 ? 22 GLN E O 6 ATOM 26289 C CB . GLN E 1 22 ? 1.629 13.316 13.920 1.00 0.00 ? 22 GLN E CB 6 ATOM 26290 C CG . GLN E 1 22 ? 2.054 14.806 13.836 1.00 0.00 ? 22 GLN E CG 6 ATOM 26291 C CD . GLN E 1 22 ? 3.504 14.934 13.356 1.00 0.00 ? 22 GLN E CD 6 ATOM 26292 O OE1 . GLN E 1 22 ? 3.870 14.411 12.301 1.00 0.00 ? 22 GLN E OE1 6 ATOM 26293 N NE2 . GLN E 1 22 ? 4.360 15.602 14.078 1.00 0.00 ? 22 GLN E NE2 6 ATOM 26294 H H . GLN E 1 22 ? -0.397 14.897 15.563 1.00 0.00 ? 22 GLN E H 6 ATOM 26295 H HA . GLN E 1 22 ? 0.082 12.142 14.848 1.00 0.00 ? 22 GLN E HA 6 ATOM 26296 H HB2 . GLN E 1 22 ? 2.482 12.719 14.153 1.00 0.00 ? 22 GLN E HB2 6 ATOM 26297 H HB3 . GLN E 1 22 ? 1.233 13.004 12.966 1.00 0.00 ? 22 GLN E HB3 6 ATOM 26298 H HG2 . GLN E 1 22 ? 1.408 15.326 13.144 1.00 0.00 ? 22 GLN E HG2 6 ATOM 26299 H HG3 . GLN E 1 22 ? 1.966 15.268 14.806 1.00 0.00 ? 22 GLN E HG3 6 ATOM 26300 H HE21 . GLN E 1 22 ? 4.074 16.011 14.917 1.00 0.00 ? 22 GLN E HE21 6 ATOM 26301 H HE22 . GLN E 1 22 ? 5.290 15.688 13.779 1.00 0.00 ? 22 GLN E HE22 6 ATOM 26302 N N . GLN E 1 23 ? 0.341 12.755 17.419 1.00 0.00 ? 23 GLN E N 6 ATOM 26303 C CA . GLN E 1 23 ? 0.763 12.753 18.828 1.00 0.00 ? 23 GLN E CA 6 ATOM 26304 C C . GLN E 1 23 ? 1.738 11.598 19.107 1.00 0.00 ? 23 GLN E C 6 ATOM 26305 O O . GLN E 1 23 ? 2.947 11.833 19.260 1.00 0.00 ? 23 GLN E O 6 ATOM 26306 C CB . GLN E 1 23 ? -0.460 12.690 19.814 1.00 0.00 ? 23 GLN E CB 6 ATOM 26307 C CG . GLN E 1 23 ? -1.809 13.089 19.158 1.00 0.00 ? 23 GLN E CG 6 ATOM 26308 C CD . GLN E 1 23 ? -1.724 14.454 18.452 1.00 0.00 ? 23 GLN E CD 6 ATOM 26309 O OE1 . GLN E 1 23 ? -1.208 15.420 19.007 1.00 0.00 ? 23 GLN E OE1 6 ATOM 26310 N NE2 . GLN E 1 23 ? -2.202 14.578 17.249 1.00 0.00 ? 23 GLN E NE2 6 ATOM 26311 H H . GLN E 1 23 ? -0.580 12.522 17.199 1.00 0.00 ? 23 GLN E H 6 ATOM 26312 H HA . GLN E 1 23 ? 1.282 13.688 19.013 1.00 0.00 ? 23 GLN E HA 6 ATOM 26313 H HB2 . GLN E 1 23 ? -0.561 11.691 20.204 1.00 0.00 ? 23 GLN E HB2 6 ATOM 26314 H HB3 . GLN E 1 23 ? -0.270 13.360 20.641 1.00 0.00 ? 23 GLN E HB3 6 ATOM 26315 H HG2 . GLN E 1 23 ? -2.093 12.332 18.441 1.00 0.00 ? 23 GLN E HG2 6 ATOM 26316 H HG3 . GLN E 1 23 ? -2.570 13.139 19.924 1.00 0.00 ? 23 GLN E HG3 6 ATOM 26317 H HE21 . GLN E 1 23 ? -2.614 13.811 16.804 1.00 0.00 ? 23 GLN E HE21 6 ATOM 26318 H HE22 . GLN E 1 23 ? -2.139 15.437 16.786 1.00 0.00 ? 23 GLN E HE22 6 ATOM 26319 N N . ALA E 1 24 ? 1.202 10.365 19.166 1.00 0.00 ? 24 ALA E N 6 ATOM 26320 C CA . ALA E 1 24 ? 2.013 9.162 19.431 1.00 0.00 ? 24 ALA E CA 6 ATOM 26321 C C . ALA E 1 24 ? 2.658 8.632 18.150 1.00 0.00 ? 24 ALA E C 6 ATOM 26322 O O . ALA E 1 24 ? 2.306 9.061 17.061 1.00 0.00 ? 24 ALA E O 6 ATOM 26323 C CB . ALA E 1 24 ? 1.129 8.057 20.030 1.00 0.00 ? 24 ALA E CB 6 ATOM 26324 H H . ALA E 1 24 ? 0.242 10.260 19.034 1.00 0.00 ? 24 ALA E H 6 ATOM 26325 H HA . ALA E 1 24 ? 2.799 9.407 20.139 1.00 0.00 ? 24 ALA E HA 6 ATOM 26326 H HB1 . ALA E 1 24 ? 1.759 7.283 20.454 1.00 0.00 ? 24 ALA E HB1 6 ATOM 26327 H HB2 . ALA E 1 24 ? 0.518 7.635 19.255 1.00 0.00 ? 24 ALA E HB2 6 ATOM 26328 H HB3 . ALA E 1 24 ? 0.501 8.470 20.808 1.00 0.00 ? 24 ALA E HB3 6 ATOM 26329 N N . ARG E 1 25 ? 3.571 7.647 18.310 1.00 0.00 ? 25 ARG E N 6 ATOM 26330 C CA . ARG E 1 25 ? 4.253 6.997 17.168 1.00 0.00 ? 25 ARG E CA 6 ATOM 26331 C C . ARG E 1 25 ? 3.229 6.243 16.291 1.00 0.00 ? 25 ARG E C 6 ATOM 26332 O O . ARG E 1 25 ? 3.493 5.943 15.129 1.00 0.00 ? 25 ARG E O 6 ATOM 26333 C CB . ARG E 1 25 ? 5.363 6.060 17.683 1.00 0.00 ? 25 ARG E CB 6 ATOM 26334 C CG . ARG E 1 25 ? 4.786 4.935 18.575 1.00 0.00 ? 25 ARG E CG 6 ATOM 26335 C CD . ARG E 1 25 ? 5.947 4.164 19.240 1.00 0.00 ? 25 ARG E CD 6 ATOM 26336 N NE . ARG E 1 25 ? 5.439 3.032 20.025 1.00 0.00 ? 25 ARG E NE 6 ATOM 26337 C CZ . ARG E 1 25 ? 4.957 3.164 21.273 1.00 0.00 ? 25 ARG E CZ 6 ATOM 26338 N NH1 . ARG E 1 25 ? 4.882 4.331 21.863 1.00 0.00 ? 25 ARG E NH1 6 ATOM 26339 N NH2 . ARG E 1 25 ? 4.536 2.099 21.891 1.00 0.00 ? 25 ARG E NH2 6 ATOM 26340 H H . ARG E 1 25 ? 3.767 7.334 19.215 1.00 0.00 ? 25 ARG E H 6 ATOM 26341 H HA . ARG E 1 25 ? 4.716 7.753 16.571 1.00 0.00 ? 25 ARG E HA 6 ATOM 26342 H HB2 . ARG E 1 25 ? 5.866 5.622 16.837 1.00 0.00 ? 25 ARG E HB2 6 ATOM 26343 H HB3 . ARG E 1 25 ? 6.070 6.637 18.263 1.00 0.00 ? 25 ARG E HB3 6 ATOM 26344 H HG2 . ARG E 1 25 ? 4.150 5.351 19.337 1.00 0.00 ? 25 ARG E HG2 6 ATOM 26345 H HG3 . ARG E 1 25 ? 4.213 4.247 17.964 1.00 0.00 ? 25 ARG E HG3 6 ATOM 26346 H HD2 . ARG E 1 25 ? 6.603 3.789 18.469 1.00 0.00 ? 25 ARG E HD2 6 ATOM 26347 H HD3 . ARG E 1 25 ? 6.504 4.841 19.880 1.00 0.00 ? 25 ARG E HD3 6 ATOM 26348 H HE . ARG E 1 25 ? 5.454 2.141 19.628 1.00 0.00 ? 25 ARG E HE 6 ATOM 26349 H HH11 . ARG E 1 25 ? 5.182 5.153 21.377 1.00 0.00 ? 25 ARG E HH11 6 ATOM 26350 H HH12 . ARG E 1 25 ? 4.526 4.397 22.792 1.00 0.00 ? 25 ARG E HH12 6 ATOM 26351 H HH21 . ARG E 1 25 ? 4.573 1.213 21.433 1.00 0.00 ? 25 ARG E HH21 6 ATOM 26352 H HH22 . ARG E 1 25 ? 4.188 2.164 22.830 1.00 0.00 ? 25 ARG E HH22 6 ATOM 26353 N N . GLN E 1 26 ? 2.039 6.029 16.868 1.00 0.00 ? 26 GLN E N 6 ATOM 26354 C CA . GLN E 1 26 ? 0.913 5.385 16.184 1.00 0.00 ? 26 GLN E CA 6 ATOM 26355 C C . GLN E 1 26 ? 0.205 6.447 15.348 1.00 0.00 ? 26 GLN E C 6 ATOM 26356 O O . GLN E 1 26 ? -0.014 6.253 14.156 1.00 0.00 ? 26 GLN E O 6 ATOM 26357 C CB . GLN E 1 26 ? -0.063 4.814 17.221 1.00 0.00 ? 26 GLN E CB 6 ATOM 26358 C CG . GLN E 1 26 ? 0.629 3.732 18.073 1.00 0.00 ? 26 GLN E CG 6 ATOM 26359 C CD . GLN E 1 26 ? -0.280 3.200 19.197 1.00 0.00 ? 26 GLN E CD 6 ATOM 26360 O OE1 . GLN E 1 26 ? -1.441 3.599 19.325 1.00 0.00 ? 26 GLN E OE1 6 ATOM 26361 N NE2 . GLN E 1 26 ? 0.181 2.327 20.034 1.00 0.00 ? 26 GLN E NE2 6 ATOM 26362 H H . GLN E 1 26 ? 1.915 6.370 17.772 1.00 0.00 ? 26 GLN E H 6 ATOM 26363 H HA . GLN E 1 26 ? 1.273 4.590 15.553 1.00 0.00 ? 26 GLN E HA 6 ATOM 26364 H HB2 . GLN E 1 26 ? -0.400 5.612 17.861 1.00 0.00 ? 26 GLN E HB2 6 ATOM 26365 H HB3 . GLN E 1 26 ? -0.914 4.378 16.714 1.00 0.00 ? 26 GLN E HB3 6 ATOM 26366 H HG2 . GLN E 1 26 ? 0.907 2.902 17.431 1.00 0.00 ? 26 GLN E HG2 6 ATOM 26367 H HG3 . GLN E 1 26 ? 1.512 4.154 18.514 1.00 0.00 ? 26 GLN E HG3 6 ATOM 26368 H HE21 . GLN E 1 26 ? 1.101 2.010 19.957 1.00 0.00 ? 26 GLN E HE21 6 ATOM 26369 H HE22 . GLN E 1 26 ? -0.398 1.977 20.745 1.00 0.00 ? 26 GLN E HE22 6 ATOM 26370 N N . ASN E 1 27 ? -0.115 7.582 16.008 1.00 0.00 ? 27 ASN E N 6 ATOM 26371 C CA . ASN E 1 27 ? -0.781 8.727 15.364 1.00 0.00 ? 27 ASN E CA 6 ATOM 26372 C C . ASN E 1 27 ? 0.142 9.313 14.292 1.00 0.00 ? 27 ASN E C 6 ATOM 26373 O O . ASN E 1 27 ? -0.311 9.746 13.230 1.00 0.00 ? 27 ASN E O 6 ATOM 26374 C CB . ASN E 1 27 ? -1.132 9.796 16.423 1.00 0.00 ? 27 ASN E CB 6 ATOM 26375 C CG . ASN E 1 27 ? -2.361 10.597 15.994 1.00 0.00 ? 27 ASN E CG 6 ATOM 26376 O OD1 . ASN E 1 27 ? -3.433 10.034 15.777 1.00 0.00 ? 27 ASN E OD1 6 ATOM 26377 N ND2 . ASN E 1 27 ? -2.283 11.895 15.869 1.00 0.00 ? 27 ASN E ND2 6 ATOM 26378 H H . ASN E 1 27 ? 0.127 7.660 16.958 1.00 0.00 ? 27 ASN E H 6 ATOM 26379 H HA . ASN E 1 27 ? -1.689 8.372 14.894 1.00 0.00 ? 27 ASN E HA 6 ATOM 26380 H HB2 . ASN E 1 27 ? -1.339 9.317 17.367 1.00 0.00 ? 27 ASN E HB2 6 ATOM 26381 H HB3 . ASN E 1 27 ? -0.292 10.458 16.551 1.00 0.00 ? 27 ASN E HB3 6 ATOM 26382 H HD21 . ASN E 1 27 ? -1.438 12.355 16.053 1.00 0.00 ? 27 ASN E HD21 6 ATOM 26383 H HD22 . ASN E 1 27 ? -3.065 12.412 15.595 1.00 0.00 ? 27 ASN E HD22 6 ATOM 26384 N N . LEU E 1 28 ? 1.459 9.265 14.582 1.00 0.00 ? 28 LEU E N 6 ATOM 26385 C CA . LEU E 1 28 ? 2.486 9.731 13.652 1.00 0.00 ? 28 LEU E CA 6 ATOM 26386 C C . LEU E 1 28 ? 2.405 8.877 12.390 1.00 0.00 ? 28 LEU E C 6 ATOM 26387 O O . LEU E 1 28 ? 2.424 9.409 11.282 1.00 0.00 ? 28 LEU E O 6 ATOM 26388 C CB . LEU E 1 28 ? 3.896 9.603 14.297 1.00 0.00 ? 28 LEU E CB 6 ATOM 26389 C CG . LEU E 1 28 ? 4.229 10.814 15.232 1.00 0.00 ? 28 LEU E CG 6 ATOM 26390 C CD1 . LEU E 1 28 ? 5.217 10.399 16.337 1.00 0.00 ? 28 LEU E CD1 6 ATOM 26391 C CD2 . LEU E 1 28 ? 4.864 11.964 14.411 1.00 0.00 ? 28 LEU E CD2 6 ATOM 26392 H H . LEU E 1 28 ? 1.736 8.878 15.437 1.00 0.00 ? 28 LEU E H 6 ATOM 26393 H HA . LEU E 1 28 ? 2.293 10.763 13.399 1.00 0.00 ? 28 LEU E HA 6 ATOM 26394 H HB2 . LEU E 1 28 ? 3.919 8.692 14.858 1.00 0.00 ? 28 LEU E HB2 6 ATOM 26395 H HB3 . LEU E 1 28 ? 4.635 9.543 13.514 1.00 0.00 ? 28 LEU E HB3 6 ATOM 26396 H HG . LEU E 1 28 ? 3.312 11.165 15.691 1.00 0.00 ? 28 LEU E HG 6 ATOM 26397 H HD11 . LEU E 1 28 ? 5.752 11.270 16.690 1.00 0.00 ? 28 LEU E HD11 6 ATOM 26398 H HD12 . LEU E 1 28 ? 5.930 9.676 15.957 1.00 0.00 ? 28 LEU E HD12 6 ATOM 26399 H HD13 . LEU E 1 28 ? 4.679 9.965 17.159 1.00 0.00 ? 28 LEU E HD13 6 ATOM 26400 H HD21 . LEU E 1 28 ? 5.918 11.769 14.271 1.00 0.00 ? 28 LEU E HD21 6 ATOM 26401 H HD22 . LEU E 1 28 ? 4.739 12.887 14.948 1.00 0.00 ? 28 LEU E HD22 6 ATOM 26402 H HD23 . LEU E 1 28 ? 4.385 12.045 13.445 1.00 0.00 ? 28 LEU E HD23 6 ATOM 26403 N N . GLN E 1 29 ? 2.246 7.556 12.591 1.00 0.00 ? 29 GLN E N 6 ATOM 26404 C CA . GLN E 1 29 ? 2.114 6.608 11.491 1.00 0.00 ? 29 GLN E CA 6 ATOM 26405 C C . GLN E 1 29 ? 0.834 6.862 10.693 1.00 0.00 ? 29 GLN E C 6 ATOM 26406 O O . GLN E 1 29 ? 0.844 6.727 9.466 1.00 0.00 ? 29 GLN E O 6 ATOM 26407 C CB . GLN E 1 29 ? 2.100 5.168 12.038 1.00 0.00 ? 29 GLN E CB 6 ATOM 26408 C CG . GLN E 1 29 ? 2.462 4.195 10.905 1.00 0.00 ? 29 GLN E CG 6 ATOM 26409 C CD . GLN E 1 29 ? 2.490 2.751 11.395 1.00 0.00 ? 29 GLN E CD 6 ATOM 26410 O OE1 . GLN E 1 29 ? 1.478 2.240 11.893 1.00 0.00 ? 29 GLN E OE1 6 ATOM 26411 N NE2 . GLN E 1 29 ? 3.582 2.051 11.267 1.00 0.00 ? 29 GLN E NE2 6 ATOM 26412 H H . GLN E 1 29 ? 2.190 7.203 13.508 1.00 0.00 ? 29 GLN E H 6 ATOM 26413 H HA . GLN E 1 29 ? 2.965 6.727 10.832 1.00 0.00 ? 29 GLN E HA 6 ATOM 26414 H HB2 . GLN E 1 29 ? 2.808 5.082 12.841 1.00 0.00 ? 29 GLN E HB2 6 ATOM 26415 H HB3 . GLN E 1 29 ? 1.122 4.933 12.415 1.00 0.00 ? 29 GLN E HB3 6 ATOM 26416 H HG2 . GLN E 1 29 ? 1.726 4.291 10.126 1.00 0.00 ? 29 GLN E HG2 6 ATOM 26417 H HG3 . GLN E 1 29 ? 3.432 4.456 10.509 1.00 0.00 ? 29 GLN E HG3 6 ATOM 26418 H HE21 . GLN E 1 29 ? 4.375 2.448 10.863 1.00 0.00 ? 29 GLN E HE21 6 ATOM 26419 H HE22 . GLN E 1 29 ? 3.592 1.119 11.573 1.00 0.00 ? 29 GLN E HE22 6 ATOM 26420 N N . ASN E 1 30 ? -0.262 7.234 11.397 1.00 0.00 ? 30 ASN E N 6 ATOM 26421 C CA . ASN E 1 30 ? -1.545 7.516 10.726 1.00 0.00 ? 30 ASN E CA 6 ATOM 26422 C C . ASN E 1 30 ? -1.335 8.646 9.736 1.00 0.00 ? 30 ASN E C 6 ATOM 26423 O O . ASN E 1 30 ? -1.710 8.542 8.574 1.00 0.00 ? 30 ASN E O 6 ATOM 26424 C CB . ASN E 1 30 ? -2.633 7.972 11.731 1.00 0.00 ? 30 ASN E CB 6 ATOM 26425 C CG . ASN E 1 30 ? -3.224 6.808 12.509 1.00 0.00 ? 30 ASN E CG 6 ATOM 26426 O OD1 . ASN E 1 30 ? -2.493 6.012 13.098 1.00 0.00 ? 30 ASN E OD1 6 ATOM 26427 N ND2 . ASN E 1 30 ? -4.528 6.679 12.564 1.00 0.00 ? 30 ASN E ND2 6 ATOM 26428 H H . ASN E 1 30 ? -0.201 7.329 12.366 1.00 0.00 ? 30 ASN E H 6 ATOM 26429 H HA . ASN E 1 30 ? -1.885 6.629 10.202 1.00 0.00 ? 30 ASN E HA 6 ATOM 26430 H HB2 . ASN E 1 30 ? -2.210 8.664 12.424 1.00 0.00 ? 30 ASN E HB2 6 ATOM 26431 H HB3 . ASN E 1 30 ? -3.427 8.465 11.187 1.00 0.00 ? 30 ASN E HB3 6 ATOM 26432 H HD21 . ASN E 1 30 ? -5.105 7.329 12.104 1.00 0.00 ? 30 ASN E HD21 6 ATOM 26433 H HD22 . ASN E 1 30 ? -4.934 5.944 13.070 1.00 0.00 ? 30 ASN E HD22 6 ATOM 26434 N N . LEU E 1 31 ? -0.698 9.715 10.218 1.00 0.00 ? 31 LEU E N 6 ATOM 26435 C CA . LEU E 1 31 ? -0.410 10.891 9.401 1.00 0.00 ? 31 LEU E CA 6 ATOM 26436 C C . LEU E 1 31 ? 0.533 10.550 8.243 1.00 0.00 ? 31 LEU E C 6 ATOM 26437 O O . LEU E 1 31 ? 0.355 11.052 7.141 1.00 0.00 ? 31 LEU E O 6 ATOM 26438 C CB . LEU E 1 31 ? 0.193 11.999 10.293 1.00 0.00 ? 31 LEU E CB 6 ATOM 26439 C CG . LEU E 1 31 ? 0.357 13.336 9.515 1.00 0.00 ? 31 LEU E CG 6 ATOM 26440 C CD1 . LEU E 1 31 ? -1.012 13.875 9.040 1.00 0.00 ? 31 LEU E CD1 6 ATOM 26441 C CD2 . LEU E 1 31 ? 1.028 14.384 10.428 1.00 0.00 ? 31 LEU E CD2 6 ATOM 26442 H H . LEU E 1 31 ? -0.406 9.709 11.153 1.00 0.00 ? 31 LEU E H 6 ATOM 26443 H HA . LEU E 1 31 ? -1.343 11.246 8.995 1.00 0.00 ? 31 LEU E HA 6 ATOM 26444 H HB2 . LEU E 1 31 ? -0.451 12.159 11.144 1.00 0.00 ? 31 LEU E HB2 6 ATOM 26445 H HB3 . LEU E 1 31 ? 1.164 11.671 10.649 1.00 0.00 ? 31 LEU E HB3 6 ATOM 26446 H HG . LEU E 1 31 ? 0.994 13.172 8.652 1.00 0.00 ? 31 LEU E HG 6 ATOM 26447 H HD11 . LEU E 1 31 ? -1.748 13.732 9.817 1.00 0.00 ? 31 LEU E HD11 6 ATOM 26448 H HD12 . LEU E 1 31 ? -1.317 13.342 8.154 1.00 0.00 ? 31 LEU E HD12 6 ATOM 26449 H HD13 . LEU E 1 31 ? -0.930 14.929 8.808 1.00 0.00 ? 31 LEU E HD13 6 ATOM 26450 H HD21 . LEU E 1 31 ? 1.232 15.279 9.860 1.00 0.00 ? 31 LEU E HD21 6 ATOM 26451 H HD22 . LEU E 1 31 ? 1.958 13.989 10.803 1.00 0.00 ? 31 LEU E HD22 6 ATOM 26452 H HD23 . LEU E 1 31 ? 0.375 14.618 11.252 1.00 0.00 ? 31 LEU E HD23 6 ATOM 26453 N N . PHE E 1 32 ? 1.549 9.723 8.522 1.00 0.00 ? 32 PHE E N 6 ATOM 26454 C CA . PHE E 1 32 ? 2.547 9.354 7.512 1.00 0.00 ? 32 PHE E CA 6 ATOM 26455 C C . PHE E 1 32 ? 1.999 8.410 6.427 1.00 0.00 ? 32 PHE E C 6 ATOM 26456 O O . PHE E 1 32 ? 2.016 8.764 5.246 1.00 0.00 ? 32 PHE E O 6 ATOM 26457 C CB . PHE E 1 32 ? 3.775 8.684 8.173 1.00 0.00 ? 32 PHE E CB 6 ATOM 26458 C CG . PHE E 1 32 ? 4.447 9.527 9.260 1.00 0.00 ? 32 PHE E CG 6 ATOM 26459 C CD1 . PHE E 1 32 ? 4.283 10.927 9.342 1.00 0.00 ? 32 PHE E CD1 6 ATOM 26460 C CD2 . PHE E 1 32 ? 5.265 8.871 10.193 1.00 0.00 ? 32 PHE E CD2 6 ATOM 26461 C CE1 . PHE E 1 32 ? 4.935 11.647 10.348 1.00 0.00 ? 32 PHE E CE1 6 ATOM 26462 C CE2 . PHE E 1 32 ? 5.915 9.598 11.190 1.00 0.00 ? 32 PHE E CE2 6 ATOM 26463 C CZ . PHE E 1 32 ? 5.749 10.985 11.266 1.00 0.00 ? 32 PHE E CZ 6 ATOM 26464 H H . PHE E 1 32 ? 1.643 9.376 9.440 1.00 0.00 ? 32 PHE E H 6 ATOM 26465 H HA . PHE E 1 32 ? 2.887 10.258 7.021 1.00 0.00 ? 32 PHE E HA 6 ATOM 26466 H HB2 . PHE E 1 32 ? 3.463 7.743 8.609 1.00 0.00 ? 32 PHE E HB2 6 ATOM 26467 H HB3 . PHE E 1 32 ? 4.501 8.486 7.399 1.00 0.00 ? 32 PHE E HB3 6 ATOM 26468 H HD1 . PHE E 1 32 ? 3.656 11.452 8.637 1.00 0.00 ? 32 PHE E HD1 6 ATOM 26469 H HD2 . PHE E 1 32 ? 5.398 7.801 10.146 1.00 0.00 ? 32 PHE E HD2 6 ATOM 26470 H HE1 . PHE E 1 32 ? 4.808 12.717 10.410 1.00 0.00 ? 32 PHE E HE1 6 ATOM 26471 H HE2 . PHE E 1 32 ? 6.543 9.090 11.906 1.00 0.00 ? 32 PHE E HE2 6 ATOM 26472 H HZ . PHE E 1 32 ? 6.254 11.547 12.034 1.00 0.00 ? 32 PHE E HZ 6 ATOM 26473 N N . ILE E 1 33 ? 1.572 7.197 6.831 1.00 0.00 ? 33 ILE E N 6 ATOM 26474 C CA . ILE E 1 33 ? 1.105 6.180 5.877 1.00 0.00 ? 33 ILE E CA 6 ATOM 26475 C C . ILE E 1 33 ? -0.138 6.628 5.103 1.00 0.00 ? 33 ILE E C 6 ATOM 26476 O O . ILE E 1 33 ? -0.175 6.468 3.884 1.00 0.00 ? 33 ILE E O 6 ATOM 26477 C CB . ILE E 1 33 ? 0.825 4.825 6.582 1.00 0.00 ? 33 ILE E CB 6 ATOM 26478 C CG1 . ILE E 1 33 ? 2.142 4.250 7.172 1.00 0.00 ? 33 ILE E CG1 6 ATOM 26479 C CG2 . ILE E 1 33 ? 0.209 3.815 5.560 1.00 0.00 ? 33 ILE E CG2 6 ATOM 26480 C CD1 . ILE E 1 33 ? 1.903 2.896 7.867 1.00 0.00 ? 33 ILE E CD1 6 ATOM 26481 H H . ILE E 1 33 ? 1.629 6.974 7.787 1.00 0.00 ? 33 ILE E H 6 ATOM 26482 H HA . ILE E 1 33 ? 1.907 6.029 5.158 1.00 0.00 ? 33 ILE E HA 6 ATOM 26483 H HB . ILE E 1 33 ? 0.111 4.984 7.383 1.00 0.00 ? 33 ILE E HB 6 ATOM 26484 H HG12 . ILE E 1 33 ? 2.861 4.115 6.383 1.00 0.00 ? 33 ILE E HG12 6 ATOM 26485 H HG13 . ILE E 1 33 ? 2.537 4.942 7.896 1.00 0.00 ? 33 ILE E HG13 6 ATOM 26486 H HG21 . ILE E 1 33 ? -0.857 3.820 5.670 1.00 0.00 ? 33 ILE E HG21 6 ATOM 26487 H HG22 . ILE E 1 33 ? 0.567 2.814 5.739 1.00 0.00 ? 33 ILE E HG22 6 ATOM 26488 H HG23 . ILE E 1 33 ? 0.452 4.097 4.548 1.00 0.00 ? 33 ILE E HG23 6 ATOM 26489 H HD11 . ILE E 1 33 ? 2.804 2.596 8.391 1.00 0.00 ? 33 ILE E HD11 6 ATOM 26490 H HD12 . ILE E 1 33 ? 1.657 2.139 7.134 1.00 0.00 ? 33 ILE E HD12 6 ATOM 26491 H HD13 . ILE E 1 33 ? 1.092 2.978 8.570 1.00 0.00 ? 33 ILE E HD13 6 ATOM 26492 N N . ASN E 1 34 ? -1.149 7.180 5.790 1.00 0.00 ? 34 ASN E N 6 ATOM 26493 C CA . ASN E 1 34 ? -2.380 7.607 5.103 1.00 0.00 ? 34 ASN E CA 6 ATOM 26494 C C . ASN E 1 34 ? -2.076 8.667 4.081 1.00 0.00 ? 34 ASN E C 6 ATOM 26495 O O . ASN E 1 34 ? -2.589 8.610 2.978 1.00 0.00 ? 34 ASN E O 6 ATOM 26496 C CB . ASN E 1 34 ? -3.453 8.093 6.089 1.00 0.00 ? 34 ASN E CB 6 ATOM 26497 C CG . ASN E 1 34 ? -3.991 6.893 6.882 1.00 0.00 ? 34 ASN E CG 6 ATOM 26498 O OD1 . ASN E 1 34 ? -4.571 5.981 6.295 1.00 0.00 ? 34 ASN E OD1 6 ATOM 26499 N ND2 . ASN E 1 34 ? -3.839 6.836 8.176 1.00 0.00 ? 34 ASN E ND2 6 ATOM 26500 H H . ASN E 1 34 ? -1.078 7.285 6.761 1.00 0.00 ? 34 ASN E H 6 ATOM 26501 H HA . ASN E 1 34 ? -2.779 6.752 4.576 1.00 0.00 ? 34 ASN E HA 6 ATOM 26502 H HB2 . ASN E 1 34 ? -3.049 8.827 6.744 1.00 0.00 ? 34 ASN E HB2 6 ATOM 26503 H HB3 . ASN E 1 34 ? -4.282 8.534 5.534 1.00 0.00 ? 34 ASN E HB3 6 ATOM 26504 H HD21 . ASN E 1 34 ? -3.374 7.562 8.649 1.00 0.00 ? 34 ASN E HD21 6 ATOM 26505 H HD22 . ASN E 1 34 ? -4.183 6.070 8.680 1.00 0.00 ? 34 ASN E HD22 6 ATOM 26506 N N . PHE E 1 35 ? -1.193 9.612 4.436 1.00 0.00 ? 35 PHE E N 6 ATOM 26507 C CA . PHE E 1 35 ? -0.796 10.659 3.496 1.00 0.00 ? 35 PHE E CA 6 ATOM 26508 C C . PHE E 1 35 ? -0.161 10.027 2.257 1.00 0.00 ? 35 PHE E C 6 ATOM 26509 O O . PHE E 1 35 ? -0.511 10.410 1.125 1.00 0.00 ? 35 PHE E O 6 ATOM 26510 C CB . PHE E 1 35 ? 0.191 11.637 4.187 1.00 0.00 ? 35 PHE E CB 6 ATOM 26511 C CG . PHE E 1 35 ? 0.620 12.781 3.262 1.00 0.00 ? 35 PHE E CG 6 ATOM 26512 C CD1 . PHE E 1 35 ? -0.351 13.612 2.658 1.00 0.00 ? 35 PHE E CD1 6 ATOM 26513 C CD2 . PHE E 1 35 ? 1.978 13.028 3.028 1.00 0.00 ? 35 PHE E CD2 6 ATOM 26514 C CE1 . PHE E 1 35 ? 0.053 14.664 1.831 1.00 0.00 ? 35 PHE E CE1 6 ATOM 26515 C CE2 . PHE E 1 35 ? 2.373 14.081 2.201 1.00 0.00 ? 35 PHE E CE2 6 ATOM 26516 C CZ . PHE E 1 35 ? 1.410 14.898 1.602 1.00 0.00 ? 35 PHE E CZ 6 ATOM 26517 H H . PHE E 1 35 ? -0.792 9.585 5.327 1.00 0.00 ? 35 PHE E H 6 ATOM 26518 H HA . PHE E 1 35 ? -1.687 11.204 3.198 1.00 0.00 ? 35 PHE E HA 6 ATOM 26519 H HB2 . PHE E 1 35 ? -0.300 12.078 5.047 1.00 0.00 ? 35 PHE E HB2 6 ATOM 26520 H HB3 . PHE E 1 35 ? 1.061 11.091 4.515 1.00 0.00 ? 35 PHE E HB3 6 ATOM 26521 H HD1 . PHE E 1 35 ? -1.403 13.437 2.826 1.00 0.00 ? 35 PHE E HD1 6 ATOM 26522 H HD2 . PHE E 1 35 ? 2.723 12.393 3.491 1.00 0.00 ? 35 PHE E HD2 6 ATOM 26523 H HE1 . PHE E 1 35 ? -0.687 15.307 1.369 1.00 0.00 ? 35 PHE E HE1 6 ATOM 26524 H HE2 . PHE E 1 35 ? 3.425 14.264 2.032 1.00 0.00 ? 35 PHE E HE2 6 ATOM 26525 H HZ . PHE E 1 35 ? 1.719 15.715 0.962 1.00 0.00 ? 35 PHE E HZ 6 ATOM 26526 N N . CYS E 1 36 ? 0.732 9.040 2.480 1.00 0.00 ? 36 CYS E N 6 ATOM 26527 C CA . CYS E 1 36 ? 1.385 8.324 1.375 1.00 0.00 ? 36 CYS E CA 6 ATOM 26528 C C . CYS E 1 36 ? 0.318 7.599 0.522 1.00 0.00 ? 36 CYS E C 6 ATOM 26529 O O . CYS E 1 36 ? 0.256 7.821 -0.680 1.00 0.00 ? 36 CYS E O 6 ATOM 26530 C CB . CYS E 1 36 ? 2.428 7.322 1.913 1.00 0.00 ? 36 CYS E CB 6 ATOM 26531 S SG . CYS E 1 36 ? 3.884 7.349 0.838 1.00 0.00 ? 36 CYS E SG 6 ATOM 26532 H H . CYS E 1 36 ? 0.926 8.781 3.404 1.00 0.00 ? 36 CYS E H 6 ATOM 26533 H HA . CYS E 1 36 ? 1.893 9.043 0.760 1.00 0.00 ? 36 CYS E HA 6 ATOM 26534 H HB2 . CYS E 1 36 ? 2.729 7.613 2.916 1.00 0.00 ? 36 CYS E HB2 6 ATOM 26535 H HB3 . CYS E 1 36 ? 2.018 6.331 1.952 1.00 0.00 ? 36 CYS E HB3 6 ATOM 26536 H HG . CYS E 1 36 ? 4.090 8.259 0.656 1.00 0.00 ? 36 CYS E HG 6 ATOM 26537 N N . LEU E 1 37 ? -0.517 6.777 1.180 1.00 0.00 ? 37 LEU E N 6 ATOM 26538 C CA . LEU E 1 37 ? -1.630 6.044 0.497 1.00 0.00 ? 37 LEU E CA 6 ATOM 26539 C C . LEU E 1 37 ? -2.414 7.111 -0.299 1.00 0.00 ? 37 LEU E C 6 ATOM 26540 O O . LEU E 1 37 ? -2.340 7.123 -1.504 1.00 0.00 ? 37 LEU E O 6 ATOM 26541 C CB . LEU E 1 37 ? -2.540 5.310 1.514 1.00 0.00 ? 37 LEU E CB 6 ATOM 26542 C CG . LEU E 1 37 ? -1.762 4.194 2.263 1.00 0.00 ? 37 LEU E CG 6 ATOM 26543 C CD1 . LEU E 1 37 ? -2.458 3.892 3.608 1.00 0.00 ? 37 LEU E CD1 6 ATOM 26544 C CD2 . LEU E 1 37 ? -1.733 2.899 1.429 1.00 0.00 ? 37 LEU E CD2 6 ATOM 26545 H H . LEU E 1 37 ? -0.356 6.685 2.137 1.00 0.00 ? 37 LEU E H 6 ATOM 26546 H HA . LEU E 1 37 ? -1.204 5.321 -0.201 1.00 0.00 ? 37 LEU E HA 6 ATOM 26547 H HB2 . LEU E 1 37 ? -2.915 6.025 2.237 1.00 0.00 ? 37 LEU E HB2 6 ATOM 26548 H HB3 . LEU E 1 37 ? -3.372 4.868 0.992 1.00 0.00 ? 37 LEU E HB3 6 ATOM 26549 H HG . LEU E 1 37 ? -0.751 4.513 2.454 1.00 0.00 ? 37 LEU E HG 6 ATOM 26550 H HD11 . LEU E 1 37 ? -3.504 3.705 3.444 1.00 0.00 ? 37 LEU E HD11 6 ATOM 26551 H HD12 . LEU E 1 37 ? -2.341 4.736 4.269 1.00 0.00 ? 37 LEU E HD12 6 ATOM 26552 H HD13 . LEU E 1 37 ? -1.991 3.034 4.054 1.00 0.00 ? 37 LEU E HD13 6 ATOM 26553 H HD21 . LEU E 1 37 ? -2.744 2.570 1.226 1.00 0.00 ? 37 LEU E HD21 6 ATOM 26554 H HD22 . LEU E 1 37 ? -1.212 2.124 1.977 1.00 0.00 ? 37 LEU E HD22 6 ATOM 26555 H HD23 . LEU E 1 37 ? -1.217 3.087 0.504 1.00 0.00 ? 37 LEU E HD23 6 ATOM 26556 N N . ILE E 1 38 ? -3.181 7.919 0.436 1.00 0.00 ? 38 ILE E N 6 ATOM 26557 C CA . ILE E 1 38 ? -4.042 9.000 -0.124 1.00 0.00 ? 38 ILE E CA 6 ATOM 26558 C C . ILE E 1 38 ? -3.368 9.661 -1.368 1.00 0.00 ? 38 ILE E C 6 ATOM 26559 O O . ILE E 1 38 ? -4.024 9.833 -2.390 1.00 0.00 ? 38 ILE E O 6 ATOM 26560 C CB . ILE E 1 38 ? -4.352 10.074 0.965 1.00 0.00 ? 38 ILE E CB 6 ATOM 26561 C CG1 . ILE E 1 38 ? -5.300 9.475 2.047 1.00 0.00 ? 38 ILE E CG1 6 ATOM 26562 C CG2 . ILE E 1 38 ? -5.015 11.329 0.338 1.00 0.00 ? 38 ILE E CG2 6 ATOM 26563 C CD1 . ILE E 1 38 ? -5.290 10.342 3.332 1.00 0.00 ? 38 ILE E CD1 6 ATOM 26564 H H . ILE E 1 38 ? -3.243 7.605 1.360 1.00 0.00 ? 38 ILE E H 6 ATOM 26565 H HA . ILE E 1 38 ? -4.973 8.547 -0.449 1.00 0.00 ? 38 ILE E HA 6 ATOM 26566 H HB . ILE E 1 38 ? -3.415 10.377 1.433 1.00 0.00 ? 38 ILE E HB 6 ATOM 26567 H HG12 . ILE E 1 38 ? -6.313 9.429 1.665 1.00 0.00 ? 38 ILE E HG12 6 ATOM 26568 H HG13 . ILE E 1 38 ? -4.981 8.473 2.301 1.00 0.00 ? 38 ILE E HG13 6 ATOM 26569 H HG21 . ILE E 1 38 ? -5.838 11.032 -0.309 1.00 0.00 ? 38 ILE E HG21 6 ATOM 26570 H HG22 . ILE E 1 38 ? -4.288 11.878 -0.262 1.00 0.00 ? 38 ILE E HG22 6 ATOM 26571 H HG23 . ILE E 1 38 ? -5.390 11.983 1.105 1.00 0.00 ? 38 ILE E HG23 6 ATOM 26572 H HD11 . ILE E 1 38 ? -5.787 11.274 3.125 1.00 0.00 ? 38 ILE E HD11 6 ATOM 26573 H HD12 . ILE E 1 38 ? -4.273 10.526 3.634 1.00 0.00 ? 38 ILE E HD12 6 ATOM 26574 H HD13 . ILE E 1 38 ? -5.815 9.818 4.117 1.00 0.00 ? 38 ILE E HD13 6 ATOM 26575 N N . LEU E 1 39 ? -2.051 9.972 -1.278 1.00 0.00 ? 39 LEU E N 6 ATOM 26576 C CA . LEU E 1 39 ? -1.290 10.563 -2.423 1.00 0.00 ? 39 LEU E CA 6 ATOM 26577 C C . LEU E 1 39 ? -1.278 9.598 -3.613 1.00 0.00 ? 39 LEU E C 6 ATOM 26578 O O . LEU E 1 39 ? -1.587 9.987 -4.740 1.00 0.00 ? 39 LEU E O 6 ATOM 26579 C CB . LEU E 1 39 ? 0.169 10.871 -2.016 1.00 0.00 ? 39 LEU E CB 6 ATOM 26580 C CG . LEU E 1 39 ? 0.298 12.194 -1.236 1.00 0.00 ? 39 LEU E CG 6 ATOM 26581 C CD1 . LEU E 1 39 ? 1.688 12.261 -0.562 1.00 0.00 ? 39 LEU E CD1 6 ATOM 26582 C CD2 . LEU E 1 39 ? 0.126 13.404 -2.198 1.00 0.00 ? 39 LEU E CD2 6 ATOM 26583 H H . LEU E 1 39 ? -1.564 9.781 -0.445 1.00 0.00 ? 39 LEU E H 6 ATOM 26584 H HA . LEU E 1 39 ? -1.779 11.465 -2.720 1.00 0.00 ? 39 LEU E HA 6 ATOM 26585 H HB2 . LEU E 1 39 ? 0.538 10.070 -1.403 1.00 0.00 ? 39 LEU E HB2 6 ATOM 26586 H HB3 . LEU E 1 39 ? 0.784 10.936 -2.914 1.00 0.00 ? 39 LEU E HB3 6 ATOM 26587 H HG . LEU E 1 39 ? -0.473 12.250 -0.474 1.00 0.00 ? 39 LEU E HG 6 ATOM 26588 H HD11 . LEU E 1 39 ? 2.009 13.291 -0.469 1.00 0.00 ? 39 LEU E HD11 6 ATOM 26589 H HD12 . LEU E 1 39 ? 2.412 11.719 -1.146 1.00 0.00 ? 39 LEU E HD12 6 ATOM 26590 H HD13 . LEU E 1 39 ? 1.627 11.824 0.427 1.00 0.00 ? 39 LEU E HD13 6 ATOM 26591 H HD21 . LEU E 1 39 ? 0.785 13.289 -3.041 1.00 0.00 ? 39 LEU E HD21 6 ATOM 26592 H HD22 . LEU E 1 39 ? 0.374 14.327 -1.674 1.00 0.00 ? 39 LEU E HD22 6 ATOM 26593 H HD23 . LEU E 1 39 ? -0.894 13.458 -2.536 1.00 0.00 ? 39 LEU E HD23 6 ATOM 26594 N N . ILE E 1 40 ? -0.971 8.318 -3.327 1.00 0.00 ? 40 ILE E N 6 ATOM 26595 C CA . ILE E 1 40 ? -0.958 7.260 -4.334 1.00 0.00 ? 40 ILE E CA 6 ATOM 26596 C C . ILE E 1 40 ? -2.383 7.045 -4.863 1.00 0.00 ? 40 ILE E C 6 ATOM 26597 O O . ILE E 1 40 ? -2.546 6.887 -6.063 1.00 0.00 ? 40 ILE E O 6 ATOM 26598 C CB . ILE E 1 40 ? -0.332 5.944 -3.781 1.00 0.00 ? 40 ILE E CB 6 ATOM 26599 C CG1 . ILE E 1 40 ? 1.185 6.184 -3.518 1.00 0.00 ? 40 ILE E CG1 6 ATOM 26600 C CG2 . ILE E 1 40 ? -0.553 4.763 -4.782 1.00 0.00 ? 40 ILE E CG2 6 ATOM 26601 C CD1 . ILE E 1 40 ? 1.883 4.934 -2.942 1.00 0.00 ? 40 ILE E CD1 6 ATOM 26602 H H . ILE E 1 40 ? -0.754 8.077 -2.385 1.00 0.00 ? 40 ILE E H 6 ATOM 26603 H HA . ILE E 1 40 ? -0.351 7.607 -5.150 1.00 0.00 ? 40 ILE E HA 6 ATOM 26604 H HB . ILE E 1 40 ? -0.808 5.690 -2.846 1.00 0.00 ? 40 ILE E HB 6 ATOM 26605 H HG12 . ILE E 1 40 ? 1.663 6.473 -4.429 1.00 0.00 ? 40 ILE E HG12 6 ATOM 26606 H HG13 . ILE E 1 40 ? 1.293 6.993 -2.806 1.00 0.00 ? 40 ILE E HG13 6 ATOM 26607 H HG21 . ILE E 1 40 ? -1.539 4.360 -4.648 1.00 0.00 ? 40 ILE E HG21 6 ATOM 26608 H HG22 . ILE E 1 40 ? 0.171 3.988 -4.607 1.00 0.00 ? 40 ILE E HG22 6 ATOM 26609 H HG23 . ILE E 1 40 ? -0.453 5.119 -5.799 1.00 0.00 ? 40 ILE E HG23 6 ATOM 26610 H HD11 . ILE E 1 40 ? 2.951 5.059 -3.009 1.00 0.00 ? 40 ILE E HD11 6 ATOM 26611 H HD12 . ILE E 1 40 ? 1.593 4.062 -3.503 1.00 0.00 ? 40 ILE E HD12 6 ATOM 26612 H HD13 . ILE E 1 40 ? 1.596 4.813 -1.912 1.00 0.00 ? 40 ILE E HD13 6 ATOM 26613 N N . CYS E 1 41 ? -3.384 7.049 -3.965 1.00 0.00 ? 41 CYS E N 6 ATOM 26614 C CA . CYS E 1 41 ? -4.801 6.854 -4.367 1.00 0.00 ? 41 CYS E CA 6 ATOM 26615 C C . CYS E 1 41 ? -5.145 7.914 -5.415 1.00 0.00 ? 41 CYS E C 6 ATOM 26616 O O . CYS E 1 41 ? -5.680 7.616 -6.475 1.00 0.00 ? 41 CYS E O 6 ATOM 26617 C CB . CYS E 1 41 ? -5.734 7.007 -3.146 1.00 0.00 ? 41 CYS E CB 6 ATOM 26618 S SG . CYS E 1 41 ? -5.223 5.880 -1.828 1.00 0.00 ? 41 CYS E SG 6 ATOM 26619 H H . CYS E 1 41 ? -3.171 7.180 -3.018 1.00 0.00 ? 41 CYS E H 6 ATOM 26620 H HA . CYS E 1 41 ? -4.927 5.866 -4.793 1.00 0.00 ? 41 CYS E HA 6 ATOM 26621 H HB2 . CYS E 1 41 ? -5.696 8.021 -2.785 1.00 0.00 ? 41 CYS E HB2 6 ATOM 26622 H HB3 . CYS E 1 41 ? -6.737 6.767 -3.452 1.00 0.00 ? 41 CYS E HB3 6 ATOM 26623 H HG . CYS E 1 41 ? -4.268 5.874 -1.801 1.00 0.00 ? 41 CYS E HG 6 ATOM 26624 N N . LEU E 1 42 ? -4.761 9.157 -5.095 1.00 0.00 ? 42 LEU E N 6 ATOM 26625 C CA . LEU E 1 42 ? -4.960 10.307 -5.976 1.00 0.00 ? 42 LEU E CA 6 ATOM 26626 C C . LEU E 1 42 ? -4.137 10.136 -7.259 1.00 0.00 ? 42 LEU E C 6 ATOM 26627 O O . LEU E 1 42 ? -4.600 10.468 -8.347 1.00 0.00 ? 42 LEU E O 6 ATOM 26628 C CB . LEU E 1 42 ? -4.544 11.602 -5.246 1.00 0.00 ? 42 LEU E CB 6 ATOM 26629 C CG . LEU E 1 42 ? -5.561 11.951 -4.113 1.00 0.00 ? 42 LEU E CG 6 ATOM 26630 C CD1 . LEU E 1 42 ? -4.927 12.980 -3.154 1.00 0.00 ? 42 LEU E CD1 6 ATOM 26631 C CD2 . LEU E 1 42 ? -6.853 12.539 -4.721 1.00 0.00 ? 42 LEU E CD2 6 ATOM 26632 H H . LEU E 1 42 ? -4.306 9.301 -4.236 1.00 0.00 ? 42 LEU E H 6 ATOM 26633 H HA . LEU E 1 42 ? -6.000 10.370 -6.240 1.00 0.00 ? 42 LEU E HA 6 ATOM 26634 H HB2 . LEU E 1 42 ? -3.564 11.463 -4.816 1.00 0.00 ? 42 LEU E HB2 6 ATOM 26635 H HB3 . LEU E 1 42 ? -4.507 12.410 -5.955 1.00 0.00 ? 42 LEU E HB3 6 ATOM 26636 H HG . LEU E 1 42 ? -5.806 11.056 -3.561 1.00 0.00 ? 42 LEU E HG 6 ATOM 26637 H HD11 . LEU E 1 42 ? -4.688 13.894 -3.692 1.00 0.00 ? 42 LEU E HD11 6 ATOM 26638 H HD12 . LEU E 1 42 ? -4.018 12.575 -2.733 1.00 0.00 ? 42 LEU E HD12 6 ATOM 26639 H HD13 . LEU E 1 42 ? -5.616 13.210 -2.354 1.00 0.00 ? 42 LEU E HD13 6 ATOM 26640 H HD21 . LEU E 1 42 ? -7.381 11.774 -5.265 1.00 0.00 ? 42 LEU E HD21 6 ATOM 26641 H HD22 . LEU E 1 42 ? -6.612 13.353 -5.393 1.00 0.00 ? 42 LEU E HD22 6 ATOM 26642 H HD23 . LEU E 1 42 ? -7.494 12.915 -3.930 1.00 0.00 ? 42 LEU E HD23 6 ATOM 26643 N N . LEU E 1 43 ? -2.898 9.614 -7.116 1.00 0.00 ? 43 LEU E N 6 ATOM 26644 C CA . LEU E 1 43 ? -2.019 9.400 -8.268 1.00 0.00 ? 43 LEU E CA 6 ATOM 26645 C C . LEU E 1 43 ? -2.655 8.350 -9.187 1.00 0.00 ? 43 LEU E C 6 ATOM 26646 O O . LEU E 1 43 ? -2.772 8.592 -10.374 1.00 0.00 ? 43 LEU E O 6 ATOM 26647 C CB . LEU E 1 43 ? -0.608 9.003 -7.781 1.00 0.00 ? 43 LEU E CB 6 ATOM 26648 C CG . LEU E 1 43 ? 0.444 8.926 -8.932 1.00 0.00 ? 43 LEU E CG 6 ATOM 26649 C CD1 . LEU E 1 43 ? 0.371 10.143 -9.890 1.00 0.00 ? 43 LEU E CD1 6 ATOM 26650 C CD2 . LEU E 1 43 ? 1.850 8.897 -8.305 1.00 0.00 ? 43 LEU E CD2 6 ATOM 26651 H H . LEU E 1 43 ? -2.570 9.365 -6.223 1.00 0.00 ? 43 LEU E H 6 ATOM 26652 H HA . LEU E 1 43 ? -1.954 10.338 -8.807 1.00 0.00 ? 43 LEU E HA 6 ATOM 26653 H HB2 . LEU E 1 43 ? -0.278 9.726 -7.049 1.00 0.00 ? 43 LEU E HB2 6 ATOM 26654 H HB3 . LEU E 1 43 ? -0.671 8.033 -7.302 1.00 0.00 ? 43 LEU E HB3 6 ATOM 26655 H HG . LEU E 1 43 ? 0.292 8.017 -9.497 1.00 0.00 ? 43 LEU E HG 6 ATOM 26656 H HD11 . LEU E 1 43 ? -0.439 9.998 -10.590 1.00 0.00 ? 43 LEU E HD11 6 ATOM 26657 H HD12 . LEU E 1 43 ? 1.296 10.228 -10.442 1.00 0.00 ? 43 LEU E HD12 6 ATOM 26658 H HD13 . LEU E 1 43 ? 0.204 11.050 -9.327 1.00 0.00 ? 43 LEU E HD13 6 ATOM 26659 H HD21 . LEU E 1 43 ? 2.581 8.662 -9.064 1.00 0.00 ? 43 LEU E HD21 6 ATOM 26660 H HD22 . LEU E 1 43 ? 1.886 8.142 -7.528 1.00 0.00 ? 43 LEU E HD22 6 ATOM 26661 H HD23 . LEU E 1 43 ? 2.080 9.858 -7.870 1.00 0.00 ? 43 LEU E HD23 6 ATOM 26662 N N . LEU E 1 44 ? -3.046 7.196 -8.625 1.00 0.00 ? 44 LEU E N 6 ATOM 26663 C CA . LEU E 1 44 ? -3.681 6.100 -9.395 1.00 0.00 ? 44 LEU E CA 6 ATOM 26664 C C . LEU E 1 44 ? -4.841 6.632 -10.245 1.00 0.00 ? 44 LEU E C 6 ATOM 26665 O O . LEU E 1 44 ? -5.014 6.212 -11.388 1.00 0.00 ? 44 LEU E O 6 ATOM 26666 C CB . LEU E 1 44 ? -4.202 5.018 -8.427 1.00 0.00 ? 44 LEU E CB 6 ATOM 26667 C CG . LEU E 1 44 ? -3.038 4.190 -7.803 1.00 0.00 ? 44 LEU E CG 6 ATOM 26668 C CD1 . LEU E 1 44 ? -3.453 3.692 -6.413 1.00 0.00 ? 44 LEU E CD1 6 ATOM 26669 C CD2 . LEU E 1 44 ? -2.710 2.964 -8.689 1.00 0.00 ? 44 LEU E CD2 6 ATOM 26670 H H . LEU E 1 44 ? -2.845 7.033 -7.683 1.00 0.00 ? 44 LEU E H 6 ATOM 26671 H HA . LEU E 1 44 ? -2.951 5.656 -10.042 1.00 0.00 ? 44 LEU E HA 6 ATOM 26672 H HB2 . LEU E 1 44 ? -4.767 5.492 -7.638 1.00 0.00 ? 44 LEU E HB2 6 ATOM 26673 H HB3 . LEU E 1 44 ? -4.858 4.345 -8.968 1.00 0.00 ? 44 LEU E HB3 6 ATOM 26674 H HG . LEU E 1 44 ? -2.153 4.811 -7.706 1.00 0.00 ? 44 LEU E HG 6 ATOM 26675 H HD11 . LEU E 1 44 ? -4.414 3.198 -6.488 1.00 0.00 ? 44 LEU E HD11 6 ATOM 26676 H HD12 . LEU E 1 44 ? -3.528 4.522 -5.741 1.00 0.00 ? 44 LEU E HD12 6 ATOM 26677 H HD13 . LEU E 1 44 ? -2.719 2.993 -6.045 1.00 0.00 ? 44 LEU E HD13 6 ATOM 26678 H HD21 . LEU E 1 44 ? -2.520 3.288 -9.705 1.00 0.00 ? 44 LEU E HD21 6 ATOM 26679 H HD22 . LEU E 1 44 ? -3.541 2.272 -8.687 1.00 0.00 ? 44 LEU E HD22 6 ATOM 26680 H HD23 . LEU E 1 44 ? -1.831 2.469 -8.306 1.00 0.00 ? 44 LEU E HD23 6 ATOM 26681 N N . ILE E 1 45 ? -5.604 7.594 -9.688 1.00 0.00 ? 45 ILE E N 6 ATOM 26682 C CA . ILE E 1 45 ? -6.706 8.228 -10.430 1.00 0.00 ? 45 ILE E CA 6 ATOM 26683 C C . ILE E 1 45 ? -6.102 8.998 -11.618 1.00 0.00 ? 45 ILE E C 6 ATOM 26684 O O . ILE E 1 45 ? -6.598 8.902 -12.741 1.00 0.00 ? 45 ILE E O 6 ATOM 26685 C CB . ILE E 1 45 ? -7.524 9.160 -9.494 1.00 0.00 ? 45 ILE E CB 6 ATOM 26686 C CG1 . ILE E 1 45 ? -8.266 8.291 -8.431 1.00 0.00 ? 45 ILE E CG1 6 ATOM 26687 C CG2 . ILE E 1 45 ? -8.560 9.978 -10.313 1.00 0.00 ? 45 ILE E CG2 6 ATOM 26688 C CD1 . ILE E 1 45 ? -8.786 9.165 -7.274 1.00 0.00 ? 45 ILE E CD1 6 ATOM 26689 H H . ILE E 1 45 ? -5.392 7.911 -8.780 1.00 0.00 ? 45 ILE E H 6 ATOM 26690 H HA . ILE E 1 45 ? -7.356 7.449 -10.811 1.00 0.00 ? 45 ILE E HA 6 ATOM 26691 H HB . ILE E 1 45 ? -6.851 9.840 -9.000 1.00 0.00 ? 45 ILE E HB 6 ATOM 26692 H HG12 . ILE E 1 45 ? -9.100 7.790 -8.900 1.00 0.00 ? 45 ILE E HG12 6 ATOM 26693 H HG13 . ILE E 1 45 ? -7.591 7.554 -8.036 1.00 0.00 ? 45 ILE E HG13 6 ATOM 26694 H HG21 . ILE E 1 45 ? -9.133 9.312 -10.948 1.00 0.00 ? 45 ILE E HG21 6 ATOM 26695 H HG22 . ILE E 1 45 ? -8.046 10.703 -10.926 1.00 0.00 ? 45 ILE E HG22 6 ATOM 26696 H HG23 . ILE E 1 45 ? -9.230 10.491 -9.641 1.00 0.00 ? 45 ILE E HG23 6 ATOM 26697 H HD11 . ILE E 1 45 ? -9.652 9.725 -7.600 1.00 0.00 ? 45 ILE E HD11 6 ATOM 26698 H HD12 . ILE E 1 45 ? -8.018 9.854 -6.952 1.00 0.00 ? 45 ILE E HD12 6 ATOM 26699 H HD13 . ILE E 1 45 ? -9.063 8.530 -6.448 1.00 0.00 ? 45 ILE E HD13 6 ATOM 26700 N N . CYS E 1 46 ? -4.999 9.719 -11.351 1.00 0.00 ? 46 CYS E N 6 ATOM 26701 C CA . CYS E 1 46 ? -4.284 10.468 -12.393 1.00 0.00 ? 46 CYS E CA 6 ATOM 26702 C C . CYS E 1 46 ? -3.677 9.491 -13.417 1.00 0.00 ? 46 CYS E C 6 ATOM 26703 O O . CYS E 1 46 ? -3.595 9.808 -14.596 1.00 0.00 ? 46 CYS E O 6 ATOM 26704 C CB . CYS E 1 46 ? -3.181 11.354 -11.787 1.00 0.00 ? 46 CYS E CB 6 ATOM 26705 S SG . CYS E 1 46 ? -3.939 12.574 -10.684 1.00 0.00 ? 46 CYS E SG 6 ATOM 26706 H H . CYS E 1 46 ? -4.641 9.717 -10.439 1.00 0.00 ? 46 CYS E H 6 ATOM 26707 H HA . CYS E 1 46 ? -4.995 11.105 -12.907 1.00 0.00 ? 46 CYS E HA 6 ATOM 26708 H HB2 . CYS E 1 46 ? -2.486 10.755 -11.232 1.00 0.00 ? 46 CYS E HB2 6 ATOM 26709 H HB3 . CYS E 1 46 ? -2.653 11.873 -12.579 1.00 0.00 ? 46 CYS E HB3 6 ATOM 26710 H HG . CYS E 1 46 ? -4.517 12.107 -10.080 1.00 0.00 ? 46 CYS E HG 6 ATOM 26711 N N . ILE E 1 47 ? -3.285 8.282 -12.949 1.00 0.00 ? 47 ILE E N 6 ATOM 26712 C CA . ILE E 1 47 ? -2.729 7.235 -13.824 1.00 0.00 ? 47 ILE E CA 6 ATOM 26713 C C . ILE E 1 47 ? -3.818 6.832 -14.832 1.00 0.00 ? 47 ILE E C 6 ATOM 26714 O O . ILE E 1 47 ? -3.533 6.684 -16.018 1.00 0.00 ? 47 ILE E O 6 ATOM 26715 C CB . ILE E 1 47 ? -2.195 6.017 -12.995 1.00 0.00 ? 47 ILE E CB 6 ATOM 26716 C CG1 . ILE E 1 47 ? -0.936 6.455 -12.178 1.00 0.00 ? 47 ILE E CG1 6 ATOM 26717 C CG2 . ILE E 1 47 ? -1.809 4.843 -13.933 1.00 0.00 ? 47 ILE E CG2 6 ATOM 26718 C CD1 . ILE E 1 47 ? -0.562 5.432 -11.089 1.00 0.00 ? 47 ILE E CD1 6 ATOM 26719 H H . ILE E 1 47 ? -3.403 8.084 -11.995 1.00 0.00 ? 47 ILE E H 6 ATOM 26720 H HA . ILE E 1 47 ? -1.899 7.664 -14.377 1.00 0.00 ? 47 ILE E HA 6 ATOM 26721 H HB . ILE E 1 47 ? -2.956 5.681 -12.322 1.00 0.00 ? 47 ILE E HB 6 ATOM 26722 H HG12 . ILE E 1 47 ? -0.099 6.551 -12.846 1.00 0.00 ? 47 ILE E HG12 6 ATOM 26723 H HG13 . ILE E 1 47 ? -1.120 7.407 -11.713 1.00 0.00 ? 47 ILE E HG13 6 ATOM 26724 H HG21 . ILE E 1 47 ? -2.704 4.423 -14.376 1.00 0.00 ? 47 ILE E HG21 6 ATOM 26725 H HG22 . ILE E 1 47 ? -1.305 4.071 -13.368 1.00 0.00 ? 47 ILE E HG22 6 ATOM 26726 H HG23 . ILE E 1 47 ? -1.153 5.197 -14.716 1.00 0.00 ? 47 ILE E HG23 6 ATOM 26727 H HD11 . ILE E 1 47 ? -1.185 4.551 -11.169 1.00 0.00 ? 47 ILE E HD11 6 ATOM 26728 H HD12 . ILE E 1 47 ? -0.693 5.874 -10.113 1.00 0.00 ? 47 ILE E HD12 6 ATOM 26729 H HD13 . ILE E 1 47 ? 0.475 5.144 -11.209 1.00 0.00 ? 47 ILE E HD13 6 ATOM 26730 N N . ILE E 1 48 ? -5.068 6.712 -14.348 1.00 0.00 ? 48 ILE E N 6 ATOM 26731 C CA . ILE E 1 48 ? -6.225 6.394 -15.205 1.00 0.00 ? 48 ILE E CA 6 ATOM 26732 C C . ILE E 1 48 ? -6.443 7.537 -16.215 1.00 0.00 ? 48 ILE E C 6 ATOM 26733 O O . ILE E 1 48 ? -6.691 7.288 -17.392 1.00 0.00 ? 48 ILE E O 6 ATOM 26734 C CB . ILE E 1 48 ? -7.499 6.145 -14.339 1.00 0.00 ? 48 ILE E CB 6 ATOM 26735 C CG1 . ILE E 1 48 ? -7.345 4.820 -13.527 1.00 0.00 ? 48 ILE E CG1 6 ATOM 26736 C CG2 . ILE E 1 48 ? -8.785 6.096 -15.210 1.00 0.00 ? 48 ILE E CG2 6 ATOM 26737 C CD1 . ILE E 1 48 ? -7.216 3.587 -14.451 1.00 0.00 ? 48 ILE E CD1 6 ATOM 26738 H H . ILE E 1 48 ? -5.225 6.883 -13.391 1.00 0.00 ? 48 ILE E H 6 ATOM 26739 H HA . ILE E 1 48 ? -5.999 5.495 -15.761 1.00 0.00 ? 48 ILE E HA 6 ATOM 26740 H HB . ILE E 1 48 ? -7.606 6.959 -13.642 1.00 0.00 ? 48 ILE E HB 6 ATOM 26741 H HG12 . ILE E 1 48 ? -6.467 4.887 -12.908 1.00 0.00 ? 48 ILE E HG12 6 ATOM 26742 H HG13 . ILE E 1 48 ? -8.210 4.694 -12.893 1.00 0.00 ? 48 ILE E HG13 6 ATOM 26743 H HG21 . ILE E 1 48 ? -9.054 7.093 -15.521 1.00 0.00 ? 48 ILE E HG21 6 ATOM 26744 H HG22 . ILE E 1 48 ? -9.599 5.671 -14.636 1.00 0.00 ? 48 ILE E HG22 6 ATOM 26745 H HG23 . ILE E 1 48 ? -8.610 5.482 -16.081 1.00 0.00 ? 48 ILE E HG23 6 ATOM 26746 H HD11 . ILE E 1 48 ? -6.172 3.346 -14.580 1.00 0.00 ? 48 ILE E HD11 6 ATOM 26747 H HD12 . ILE E 1 48 ? -7.648 3.791 -15.414 1.00 0.00 ? 48 ILE E HD12 6 ATOM 26748 H HD13 . ILE E 1 48 ? -7.724 2.753 -14.000 1.00 0.00 ? 48 ILE E HD13 6 ATOM 26749 N N . VAL E 1 49 ? -6.317 8.787 -15.737 1.00 0.00 ? 49 VAL E N 6 ATOM 26750 C CA . VAL E 1 49 ? -6.465 9.973 -16.599 1.00 0.00 ? 49 VAL E CA 6 ATOM 26751 C C . VAL E 1 49 ? -5.365 9.936 -17.678 1.00 0.00 ? 49 VAL E C 6 ATOM 26752 O O . VAL E 1 49 ? -5.626 10.188 -18.854 1.00 0.00 ? 49 VAL E O 6 ATOM 26753 C CB . VAL E 1 49 ? -6.380 11.276 -15.751 1.00 0.00 ? 49 VAL E CB 6 ATOM 26754 C CG1 . VAL E 1 49 ? -6.366 12.530 -16.657 1.00 0.00 ? 49 VAL E CG1 6 ATOM 26755 C CG2 . VAL E 1 49 ? -7.595 11.354 -14.794 1.00 0.00 ? 49 VAL E CG2 6 ATOM 26756 H H . VAL E 1 49 ? -6.096 8.915 -14.788 1.00 0.00 ? 49 VAL E H 6 ATOM 26757 H HA . VAL E 1 49 ? -7.430 9.931 -17.085 1.00 0.00 ? 49 VAL E HA 6 ATOM 26758 H HB . VAL E 1 49 ? -5.474 11.259 -15.166 1.00 0.00 ? 49 VAL E HB 6 ATOM 26759 H HG11 . VAL E 1 49 ? -5.427 12.583 -17.191 1.00 0.00 ? 49 VAL E HG11 6 ATOM 26760 H HG12 . VAL E 1 49 ? -6.481 13.417 -16.051 1.00 0.00 ? 49 VAL E HG12 6 ATOM 26761 H HG13 . VAL E 1 49 ? -7.182 12.477 -17.365 1.00 0.00 ? 49 VAL E HG13 6 ATOM 26762 H HG21 . VAL E 1 49 ? -8.484 11.610 -15.357 1.00 0.00 ? 49 VAL E HG21 6 ATOM 26763 H HG22 . VAL E 1 49 ? -7.415 12.110 -14.045 1.00 0.00 ? 49 VAL E HG22 6 ATOM 26764 H HG23 . VAL E 1 49 ? -7.743 10.403 -14.310 1.00 0.00 ? 49 VAL E HG23 6 ATOM 26765 N N . MET E 1 50 ? -4.148 9.589 -17.246 1.00 0.00 ? 50 MET E N 6 ATOM 26766 C CA . MET E 1 50 ? -2.990 9.468 -18.135 1.00 0.00 ? 50 MET E CA 6 ATOM 26767 C C . MET E 1 50 ? -3.202 8.306 -19.116 1.00 0.00 ? 50 MET E C 6 ATOM 26768 O O . MET E 1 50 ? -2.849 8.415 -20.298 1.00 0.00 ? 50 MET E O 6 ATOM 26769 C CB . MET E 1 50 ? -1.707 9.261 -17.305 1.00 0.00 ? 50 MET E CB 6 ATOM 26770 C CG . MET E 1 50 ? -1.276 10.592 -16.653 1.00 0.00 ? 50 MET E CG 6 ATOM 26771 S SD . MET E 1 50 ? -0.767 11.779 -17.928 1.00 0.00 ? 50 MET E SD 6 ATOM 26772 C CE . MET E 1 50 ? 0.871 11.098 -18.301 1.00 0.00 ? 50 MET E CE 6 ATOM 26773 H H . MET E 1 50 ? -4.027 9.384 -16.293 1.00 0.00 ? 50 MET E H 6 ATOM 26774 H HA . MET E 1 50 ? -2.897 10.384 -18.704 1.00 0.00 ? 50 MET E HA 6 ATOM 26775 H HB2 . MET E 1 50 ? -1.892 8.530 -16.533 1.00 0.00 ? 50 MET E HB2 6 ATOM 26776 H HB3 . MET E 1 50 ? -0.917 8.908 -17.946 1.00 0.00 ? 50 MET E HB3 6 ATOM 26777 H HG2 . MET E 1 50 ? -2.104 11.010 -16.099 1.00 0.00 ? 50 MET E HG2 6 ATOM 26778 H HG3 . MET E 1 50 ? -0.455 10.419 -15.977 1.00 0.00 ? 50 MET E HG3 6 ATOM 26779 H HE1 . MET E 1 50 ? 1.627 11.771 -17.927 1.00 0.00 ? 50 MET E HE1 6 ATOM 26780 H HE2 . MET E 1 50 ? 0.982 10.993 -19.365 1.00 0.00 ? 50 MET E HE2 6 ATOM 26781 H HE3 . MET E 1 50 ? 0.986 10.128 -17.836 1.00 0.00 ? 50 MET E HE3 6 ATOM 26782 N N . LEU E 1 51 ? -3.823 7.219 -18.613 1.00 0.00 ? 51 LEU E N 6 ATOM 26783 C CA . LEU E 1 51 ? -4.145 6.034 -19.426 1.00 0.00 ? 51 LEU E CA 6 ATOM 26784 C C . LEU E 1 51 ? -5.105 6.471 -20.535 1.00 0.00 ? 51 LEU E C 6 ATOM 26785 O O . LEU E 1 51 ? -4.930 6.103 -21.705 1.00 0.00 ? 51 LEU E O 6 ATOM 26786 C CB . LEU E 1 51 ? -4.775 4.934 -18.530 1.00 0.00 ? 51 LEU E CB 6 ATOM 26787 C CG . LEU E 1 51 ? -5.008 3.598 -19.306 1.00 0.00 ? 51 LEU E CG 6 ATOM 26788 C CD1 . LEU E 1 51 ? -5.047 2.419 -18.308 1.00 0.00 ? 51 LEU E CD1 6 ATOM 26789 C CD2 . LEU E 1 51 ? -6.341 3.643 -20.110 1.00 0.00 ? 51 LEU E CD2 6 ATOM 26790 H H . LEU E 1 51 ? -4.096 7.227 -17.674 1.00 0.00 ? 51 LEU E H 6 ATOM 26791 H HA . LEU E 1 51 ? -3.229 5.653 -19.870 1.00 0.00 ? 51 LEU E HA 6 ATOM 26792 H HB2 . LEU E 1 51 ? -4.108 4.744 -17.700 1.00 0.00 ? 51 LEU E HB2 6 ATOM 26793 H HB3 . LEU E 1 51 ? -5.714 5.285 -18.142 1.00 0.00 ? 51 LEU E HB3 6 ATOM 26794 H HG . LEU E 1 51 ? -4.186 3.441 -19.992 1.00 0.00 ? 51 LEU E HG 6 ATOM 26795 H HD11 . LEU E 1 51 ? -5.815 2.594 -17.566 1.00 0.00 ? 51 LEU E HD11 6 ATOM 26796 H HD12 . LEU E 1 51 ? -4.091 2.327 -17.818 1.00 0.00 ? 51 LEU E HD12 6 ATOM 26797 H HD13 . LEU E 1 51 ? -5.268 1.503 -18.839 1.00 0.00 ? 51 LEU E HD13 6 ATOM 26798 H HD21 . LEU E 1 51 ? -7.000 4.392 -19.698 1.00 0.00 ? 51 LEU E HD21 6 ATOM 26799 H HD22 . LEU E 1 51 ? -6.826 2.680 -20.075 1.00 0.00 ? 51 LEU E HD22 6 ATOM 26800 H HD23 . LEU E 1 51 ? -6.126 3.885 -21.140 1.00 0.00 ? 51 LEU E HD23 6 ATOM 26801 N N . LEU E 1 52 ? -6.079 7.309 -20.147 1.00 0.00 ? 52 LEU E N 6 ATOM 26802 C CA . LEU E 1 52 ? -7.056 7.871 -21.086 1.00 0.00 ? 52 LEU E CA 6 ATOM 26803 C C . LEU E 1 52 ? -6.358 8.852 -22.053 1.00 0.00 ? 52 LEU E C 6 ATOM 26804 O O . LEU E 1 52 ? -6.776 8.920 -23.196 1.00 0.00 ? 52 LEU E O 6 ATOM 26805 C CB . LEU E 1 52 ? -8.167 8.614 -20.307 1.00 0.00 ? 52 LEU E CB 6 ATOM 26806 C CG . LEU E 1 52 ? -9.123 7.611 -19.612 1.00 0.00 ? 52 LEU E CG 6 ATOM 26807 C CD1 . LEU E 1 52 ? -9.904 8.322 -18.488 1.00 0.00 ? 52 LEU E CD1 6 ATOM 26808 C CD2 . LEU E 1 52 ? -10.118 7.023 -20.643 1.00 0.00 ? 52 LEU E CD2 6 ATOM 26809 O OXT . LEU E 1 52 ? -5.412 9.511 -21.637 1.00 0.00 ? 52 LEU E OXT 6 ATOM 26810 H H . LEU E 1 52 ? -6.115 7.582 -19.211 1.00 0.00 ? 52 LEU E H 6 ATOM 26811 H HA . LEU E 1 52 ? -7.499 7.064 -21.657 1.00 0.00 ? 52 LEU E HA 6 ATOM 26812 H HB2 . LEU E 1 52 ? -7.714 9.245 -19.562 1.00 0.00 ? 52 LEU E HB2 6 ATOM 26813 H HB3 . LEU E 1 52 ? -8.734 9.231 -20.992 1.00 0.00 ? 52 LEU E HB3 6 ATOM 26814 H HG . LEU E 1 52 ? -8.541 6.809 -19.180 1.00 0.00 ? 52 LEU E HG 6 ATOM 26815 H HD11 . LEU E 1 52 ? -10.394 9.201 -18.883 1.00 0.00 ? 52 LEU E HD11 6 ATOM 26816 H HD12 . LEU E 1 52 ? -9.220 8.614 -17.705 1.00 0.00 ? 52 LEU E HD12 6 ATOM 26817 H HD13 . LEU E 1 52 ? -10.644 7.650 -18.081 1.00 0.00 ? 52 LEU E HD13 6 ATOM 26818 H HD21 . LEU E 1 52 ? -10.902 6.488 -20.126 1.00 0.00 ? 52 LEU E HD21 6 ATOM 26819 H HD22 . LEU E 1 52 ? -9.600 6.341 -21.300 1.00 0.00 ? 52 LEU E HD22 6 ATOM 26820 H HD23 . LEU E 1 52 ? -10.556 7.821 -21.227 1.00 0.00 ? 52 LEU E HD23 6 ATOM 26821 N N . MET A 1 1 ? -40.986 24.035 13.652 1.00 0.00 ? 1 MET A N 7 ATOM 26822 C CA . MET A 1 1 ? -39.549 23.753 13.362 1.00 0.00 ? 1 MET A CA 7 ATOM 26823 C C . MET A 1 1 ? -38.984 22.762 14.396 1.00 0.00 ? 1 MET A C 7 ATOM 26824 O O . MET A 1 1 ? -37.767 22.666 14.565 1.00 0.00 ? 1 MET A O 7 ATOM 26825 C CB . MET A 1 1 ? -38.760 25.087 13.377 1.00 0.00 ? 1 MET A CB 7 ATOM 26826 C CG . MET A 1 1 ? -39.152 25.960 12.178 1.00 0.00 ? 1 MET A CG 7 ATOM 26827 S SD . MET A 1 1 ? -38.190 27.498 12.205 1.00 0.00 ? 1 MET A SD 7 ATOM 26828 C CE . MET A 1 1 ? -39.082 28.370 10.889 1.00 0.00 ? 1 MET A CE 7 ATOM 26829 H H1 . MET A 1 1 ? -41.392 24.587 12.872 1.00 0.00 ? 1 MET A H1 7 ATOM 26830 H H2 . MET A 1 1 ? -41.054 24.576 14.535 1.00 0.00 ? 1 MET A H2 7 ATOM 26831 H H3 . MET A 1 1 ? -41.498 23.136 13.748 1.00 0.00 ? 1 MET A H3 7 ATOM 26832 H HA . MET A 1 1 ? -39.470 23.309 12.381 1.00 0.00 ? 1 MET A HA 7 ATOM 26833 H HB2 . MET A 1 1 ? -38.973 25.620 14.287 1.00 0.00 ? 1 MET A HB2 7 ATOM 26834 H HB3 . MET A 1 1 ? -37.696 24.880 13.322 1.00 0.00 ? 1 MET A HB3 7 ATOM 26835 H HG2 . MET A 1 1 ? -38.950 25.427 11.257 1.00 0.00 ? 1 MET A HG2 7 ATOM 26836 H HG3 . MET A 1 1 ? -40.207 26.193 12.230 1.00 0.00 ? 1 MET A HG3 7 ATOM 26837 H HE1 . MET A 1 1 ? -39.034 27.791 9.980 1.00 0.00 ? 1 MET A HE1 7 ATOM 26838 H HE2 . MET A 1 1 ? -38.626 29.333 10.725 1.00 0.00 ? 1 MET A HE2 7 ATOM 26839 H HE3 . MET A 1 1 ? -40.115 28.510 11.184 1.00 0.00 ? 1 MET A HE3 7 ATOM 26840 N N . GLU A 1 2 ? -39.882 22.030 15.079 1.00 0.00 ? 2 GLU A N 7 ATOM 26841 C CA . GLU A 1 2 ? -39.481 21.039 16.091 1.00 0.00 ? 2 GLU A CA 7 ATOM 26842 C C . GLU A 1 2 ? -38.590 19.974 15.440 1.00 0.00 ? 2 GLU A C 7 ATOM 26843 O O . GLU A 1 2 ? -37.609 19.529 16.040 1.00 0.00 ? 2 GLU A O 7 ATOM 26844 C CB . GLU A 1 2 ? -40.729 20.375 16.701 1.00 0.00 ? 2 GLU A CB 7 ATOM 26845 C CG . GLU A 1 2 ? -41.537 21.404 17.531 1.00 0.00 ? 2 GLU A CG 7 ATOM 26846 C CD . GLU A 1 2 ? -42.859 20.822 18.108 1.00 0.00 ? 2 GLU A CD 7 ATOM 26847 O OE1 . GLU A 1 2 ? -43.122 19.629 17.971 1.00 0.00 ? 2 GLU A OE1 7 ATOM 26848 O OE2 . GLU A 1 2 ? -43.598 21.600 18.691 1.00 0.00 ? 2 GLU A OE2 7 ATOM 26849 H H . GLU A 1 2 ? -40.834 22.162 14.889 1.00 0.00 ? 2 GLU A H 7 ATOM 26850 H HA . GLU A 1 2 ? -38.921 21.538 16.872 1.00 0.00 ? 2 GLU A HA 7 ATOM 26851 H HB2 . GLU A 1 2 ? -41.355 19.985 15.903 1.00 0.00 ? 2 GLU A HB2 7 ATOM 26852 H HB3 . GLU A 1 2 ? -40.423 19.564 17.340 1.00 0.00 ? 2 GLU A HB3 7 ATOM 26853 H HG2 . GLU A 1 2 ? -40.924 21.749 18.348 1.00 0.00 ? 2 GLU A HG2 7 ATOM 26854 H HG3 . GLU A 1 2 ? -41.779 22.252 16.899 1.00 0.00 ? 2 GLU A HG3 7 ATOM 26855 N N . LYS A 1 3 ? -38.947 19.612 14.200 1.00 0.00 ? 3 LYS A N 7 ATOM 26856 C CA . LYS A 1 3 ? -38.201 18.632 13.408 1.00 0.00 ? 3 LYS A CA 7 ATOM 26857 C C . LYS A 1 3 ? -36.804 19.185 13.092 1.00 0.00 ? 3 LYS A C 7 ATOM 26858 O O . LYS A 1 3 ? -35.814 18.456 13.171 1.00 0.00 ? 3 LYS A O 7 ATOM 26859 C CB . LYS A 1 3 ? -38.950 18.332 12.099 1.00 0.00 ? 3 LYS A CB 7 ATOM 26860 C CG . LYS A 1 3 ? -40.292 17.621 12.402 1.00 0.00 ? 3 LYS A CG 7 ATOM 26861 C CD . LYS A 1 3 ? -41.060 17.305 11.099 1.00 0.00 ? 3 LYS A CD 7 ATOM 26862 C CE . LYS A 1 3 ? -41.659 18.589 10.486 1.00 0.00 ? 3 LYS A CE 7 ATOM 26863 N NZ . LYS A 1 3 ? -42.563 18.223 9.362 1.00 0.00 ? 3 LYS A NZ 7 ATOM 26864 H H . LYS A 1 3 ? -39.728 20.037 13.796 1.00 0.00 ? 3 LYS A H 7 ATOM 26865 H HA . LYS A 1 3 ? -38.097 17.716 13.976 1.00 0.00 ? 3 LYS A HA 7 ATOM 26866 H HB2 . LYS A 1 3 ? -39.138 19.264 11.581 1.00 0.00 ? 3 LYS A HB2 7 ATOM 26867 H HB3 . LYS A 1 3 ? -38.340 17.697 11.472 1.00 0.00 ? 3 LYS A HB3 7 ATOM 26868 H HG2 . LYS A 1 3 ? -40.088 16.695 12.923 1.00 0.00 ? 3 LYS A HG2 7 ATOM 26869 H HG3 . LYS A 1 3 ? -40.899 18.255 13.033 1.00 0.00 ? 3 LYS A HG3 7 ATOM 26870 H HD2 . LYS A 1 3 ? -40.385 16.849 10.383 1.00 0.00 ? 3 LYS A HD2 7 ATOM 26871 H HD3 . LYS A 1 3 ? -41.858 16.615 11.319 1.00 0.00 ? 3 LYS A HD3 7 ATOM 26872 H HE2 . LYS A 1 3 ? -42.223 19.126 11.235 1.00 0.00 ? 3 LYS A HE2 7 ATOM 26873 H HE3 . LYS A 1 3 ? -40.865 19.224 10.112 1.00 0.00 ? 3 LYS A HE3 7 ATOM 26874 H HZ1 . LYS A 1 3 ? -42.025 17.699 8.642 1.00 0.00 ? 3 LYS A HZ1 7 ATOM 26875 H HZ2 . LYS A 1 3 ? -42.960 19.087 8.937 1.00 0.00 ? 3 LYS A HZ2 7 ATOM 26876 H HZ3 . LYS A 1 3 ? -43.332 17.621 9.714 1.00 0.00 ? 3 LYS A HZ3 7 ATOM 26877 N N . VAL A 1 4 ? -36.753 20.486 12.748 1.00 0.00 ? 4 VAL A N 7 ATOM 26878 C CA . VAL A 1 4 ? -35.490 21.176 12.427 1.00 0.00 ? 4 VAL A CA 7 ATOM 26879 C C . VAL A 1 4 ? -34.608 21.204 13.680 1.00 0.00 ? 4 VAL A C 7 ATOM 26880 O O . VAL A 1 4 ? -33.416 20.911 13.608 1.00 0.00 ? 4 VAL A O 7 ATOM 26881 C CB . VAL A 1 4 ? -35.778 22.625 11.936 1.00 0.00 ? 4 VAL A CB 7 ATOM 26882 C CG1 . VAL A 1 4 ? -34.461 23.345 11.559 1.00 0.00 ? 4 VAL A CG1 7 ATOM 26883 C CG2 . VAL A 1 4 ? -36.722 22.596 10.714 1.00 0.00 ? 4 VAL A CG2 7 ATOM 26884 H H . VAL A 1 4 ? -37.589 20.996 12.726 1.00 0.00 ? 4 VAL A H 7 ATOM 26885 H HA . VAL A 1 4 ? -34.982 20.624 11.643 1.00 0.00 ? 4 VAL A HA 7 ATOM 26886 H HB . VAL A 1 4 ? -36.256 23.179 12.737 1.00 0.00 ? 4 VAL A HB 7 ATOM 26887 H HG11 . VAL A 1 4 ? -34.689 24.292 11.089 1.00 0.00 ? 4 VAL A HG11 7 ATOM 26888 H HG12 . VAL A 1 4 ? -33.888 22.732 10.877 1.00 0.00 ? 4 VAL A HG12 7 ATOM 26889 H HG13 . VAL A 1 4 ? -33.877 23.526 12.451 1.00 0.00 ? 4 VAL A HG13 7 ATOM 26890 H HG21 . VAL A 1 4 ? -36.846 23.601 10.332 1.00 0.00 ? 4 VAL A HG21 7 ATOM 26891 H HG22 . VAL A 1 4 ? -37.686 22.209 11.009 1.00 0.00 ? 4 VAL A HG22 7 ATOM 26892 H HG23 . VAL A 1 4 ? -36.302 21.966 9.941 1.00 0.00 ? 4 VAL A HG23 7 ATOM 26893 N N . GLN A 1 5 ? -35.235 21.532 14.824 1.00 0.00 ? 5 GLN A N 7 ATOM 26894 C CA . GLN A 1 5 ? -34.545 21.583 16.112 1.00 0.00 ? 5 GLN A CA 7 ATOM 26895 C C . GLN A 1 5 ? -34.052 20.192 16.475 1.00 0.00 ? 5 GLN A C 7 ATOM 26896 O O . GLN A 1 5 ? -32.919 20.035 16.921 1.00 0.00 ? 5 GLN A O 7 ATOM 26897 C CB . GLN A 1 5 ? -35.492 22.124 17.205 1.00 0.00 ? 5 GLN A CB 7 ATOM 26898 C CG . GLN A 1 5 ? -35.790 23.626 16.985 1.00 0.00 ? 5 GLN A CG 7 ATOM 26899 C CD . GLN A 1 5 ? -34.541 24.477 17.251 1.00 0.00 ? 5 GLN A CD 7 ATOM 26900 O OE1 . GLN A 1 5 ? -33.764 24.742 16.338 1.00 0.00 ? 5 GLN A OE1 7 ATOM 26901 N NE2 . GLN A 1 5 ? -34.303 24.915 18.456 1.00 0.00 ? 5 GLN A NE2 7 ATOM 26902 H H . GLN A 1 5 ? -36.198 21.735 14.791 1.00 0.00 ? 5 GLN A H 7 ATOM 26903 H HA . GLN A 1 5 ? -33.692 22.241 16.022 1.00 0.00 ? 5 GLN A HA 7 ATOM 26904 H HB2 . GLN A 1 5 ? -36.420 21.570 17.181 1.00 0.00 ? 5 GLN A HB2 7 ATOM 26905 H HB3 . GLN A 1 5 ? -35.032 21.992 18.178 1.00 0.00 ? 5 GLN A HB3 7 ATOM 26906 H HG2 . GLN A 1 5 ? -36.116 23.784 15.971 1.00 0.00 ? 5 GLN A HG2 7 ATOM 26907 H HG3 . GLN A 1 5 ? -36.582 23.932 17.659 1.00 0.00 ? 5 GLN A HG3 7 ATOM 26908 H HE21 . GLN A 1 5 ? -34.926 24.699 19.189 1.00 0.00 ? 5 GLN A HE21 7 ATOM 26909 H HE22 . GLN A 1 5 ? -33.513 25.458 18.633 1.00 0.00 ? 5 GLN A HE22 7 ATOM 26910 N N . TYR A 1 6 ? -34.901 19.183 16.221 1.00 0.00 ? 6 TYR A N 7 ATOM 26911 C CA . TYR A 1 6 ? -34.548 17.790 16.469 1.00 0.00 ? 6 TYR A CA 7 ATOM 26912 C C . TYR A 1 6 ? -33.353 17.413 15.594 1.00 0.00 ? 6 TYR A C 7 ATOM 26913 O O . TYR A 1 6 ? -32.461 16.727 16.051 1.00 0.00 ? 6 TYR A O 7 ATOM 26914 C CB . TYR A 1 6 ? -35.744 16.847 16.185 1.00 0.00 ? 6 TYR A CB 7 ATOM 26915 C CG . TYR A 1 6 ? -35.296 15.392 16.344 1.00 0.00 ? 6 TYR A CG 7 ATOM 26916 C CD1 . TYR A 1 6 ? -35.108 14.846 17.625 1.00 0.00 ? 6 TYR A CD1 7 ATOM 26917 C CD2 . TYR A 1 6 ? -35.036 14.607 15.209 1.00 0.00 ? 6 TYR A CD2 7 ATOM 26918 C CE1 . TYR A 1 6 ? -34.667 13.528 17.765 1.00 0.00 ? 6 TYR A CE1 7 ATOM 26919 C CE2 . TYR A 1 6 ? -34.599 13.286 15.353 1.00 0.00 ? 6 TYR A CE2 7 ATOM 26920 C CZ . TYR A 1 6 ? -34.414 12.747 16.630 1.00 0.00 ? 6 TYR A CZ 7 ATOM 26921 O OH . TYR A 1 6 ? -33.972 11.451 16.774 1.00 0.00 ? 6 TYR A OH 7 ATOM 26922 H H . TYR A 1 6 ? -35.776 19.386 15.820 1.00 0.00 ? 6 TYR A H 7 ATOM 26923 H HA . TYR A 1 6 ? -34.263 17.689 17.507 1.00 0.00 ? 6 TYR A HA 7 ATOM 26924 H HB2 . TYR A 1 6 ? -36.537 17.059 16.887 1.00 0.00 ? 6 TYR A HB2 7 ATOM 26925 H HB3 . TYR A 1 6 ? -36.107 17.010 15.182 1.00 0.00 ? 6 TYR A HB3 7 ATOM 26926 H HD1 . TYR A 1 6 ? -35.308 15.437 18.498 1.00 0.00 ? 6 TYR A HD1 7 ATOM 26927 H HD2 . TYR A 1 6 ? -35.179 15.021 14.220 1.00 0.00 ? 6 TYR A HD2 7 ATOM 26928 H HE1 . TYR A 1 6 ? -34.523 13.110 18.749 1.00 0.00 ? 6 TYR A HE1 7 ATOM 26929 H HE2 . TYR A 1 6 ? -34.403 12.686 14.479 1.00 0.00 ? 6 TYR A HE2 7 ATOM 26930 H HH . TYR A 1 6 ? -33.190 11.462 17.326 1.00 0.00 ? 6 TYR A HH 7 ATOM 26931 N N . LEU A 1 7 ? -33.362 17.891 14.338 1.00 0.00 ? 7 LEU A N 7 ATOM 26932 C CA . LEU A 1 7 ? -32.273 17.626 13.390 1.00 0.00 ? 7 LEU A CA 7 ATOM 26933 C C . LEU A 1 7 ? -30.973 18.229 13.944 1.00 0.00 ? 7 LEU A C 7 ATOM 26934 O O . LEU A 1 7 ? -29.922 17.588 13.917 1.00 0.00 ? 7 LEU A O 7 ATOM 26935 C CB . LEU A 1 7 ? -32.620 18.251 12.004 1.00 0.00 ? 7 LEU A CB 7 ATOM 26936 C CG . LEU A 1 7 ? -31.921 17.530 10.806 1.00 0.00 ? 7 LEU A CG 7 ATOM 26937 C CD1 . LEU A 1 7 ? -30.380 17.603 10.903 1.00 0.00 ? 7 LEU A CD1 7 ATOM 26938 C CD2 . LEU A 1 7 ? -32.377 16.052 10.708 1.00 0.00 ? 7 LEU A CD2 7 ATOM 26939 H H . LEU A 1 7 ? -34.120 18.449 14.044 1.00 0.00 ? 7 LEU A H 7 ATOM 26940 H HA . LEU A 1 7 ? -32.154 16.561 13.289 1.00 0.00 ? 7 LEU A HA 7 ATOM 26941 H HB2 . LEU A 1 7 ? -33.689 18.197 11.857 1.00 0.00 ? 7 LEU A HB2 7 ATOM 26942 H HB3 . LEU A 1 7 ? -32.327 19.292 11.999 1.00 0.00 ? 7 LEU A HB3 7 ATOM 26943 H HG . LEU A 1 7 ? -32.218 18.035 9.898 1.00 0.00 ? 7 LEU A HG 7 ATOM 26944 H HD11 . LEU A 1 7 ? -30.014 16.807 11.538 1.00 0.00 ? 7 LEU A HD11 7 ATOM 26945 H HD12 . LEU A 1 7 ? -30.083 18.555 11.314 1.00 0.00 ? 7 LEU A HD12 7 ATOM 26946 H HD13 . LEU A 1 7 ? -29.957 17.492 9.917 1.00 0.00 ? 7 LEU A HD13 7 ATOM 26947 H HD21 . LEU A 1 7 ? -33.434 15.978 10.926 1.00 0.00 ? 7 LEU A HD21 7 ATOM 26948 H HD22 . LEU A 1 7 ? -31.825 15.443 11.410 1.00 0.00 ? 7 LEU A HD22 7 ATOM 26949 H HD23 . LEU A 1 7 ? -32.198 15.689 9.706 1.00 0.00 ? 7 LEU A HD23 7 ATOM 26950 N N . THR A 1 8 ? -31.086 19.456 14.485 1.00 0.00 ? 8 THR A N 7 ATOM 26951 C CA . THR A 1 8 ? -29.943 20.157 15.088 1.00 0.00 ? 8 THR A CA 7 ATOM 26952 C C . THR A 1 8 ? -29.437 19.354 16.295 1.00 0.00 ? 8 THR A C 7 ATOM 26953 O O . THR A 1 8 ? -28.236 19.120 16.442 1.00 0.00 ? 8 THR A O 7 ATOM 26954 C CB . THR A 1 8 ? -30.369 21.576 15.535 1.00 0.00 ? 8 THR A CB 7 ATOM 26955 O OG1 . THR A 1 8 ? -31.096 22.205 14.489 1.00 0.00 ? 8 THR A OG1 7 ATOM 26956 C CG2 . THR A 1 8 ? -29.132 22.432 15.871 1.00 0.00 ? 8 THR A CG2 7 ATOM 26957 H H . THR A 1 8 ? -31.961 19.889 14.497 1.00 0.00 ? 8 THR A H 7 ATOM 26958 H HA . THR A 1 8 ? -29.151 20.235 14.355 1.00 0.00 ? 8 THR A HA 7 ATOM 26959 H HB . THR A 1 8 ? -30.996 21.511 16.410 1.00 0.00 ? 8 THR A HB 7 ATOM 26960 H HG1 . THR A 1 8 ? -31.909 21.713 14.358 1.00 0.00 ? 8 THR A HG1 7 ATOM 26961 H HG21 . THR A 1 8 ? -28.466 22.466 15.021 1.00 0.00 ? 8 THR A HG21 7 ATOM 26962 H HG22 . THR A 1 8 ? -28.612 22.005 16.716 1.00 0.00 ? 8 THR A HG22 7 ATOM 26963 H HG23 . THR A 1 8 ? -29.444 23.437 16.120 1.00 0.00 ? 8 THR A HG23 7 ATOM 26964 N N . ARG A 1 9 ? -30.392 18.922 17.128 1.00 0.00 ? 9 ARG A N 7 ATOM 26965 C CA . ARG A 1 9 ? -30.113 18.122 18.325 1.00 0.00 ? 9 ARG A CA 7 ATOM 26966 C C . ARG A 1 9 ? -29.480 16.786 17.927 1.00 0.00 ? 9 ARG A C 7 ATOM 26967 O O . ARG A 1 9 ? -28.531 16.338 18.557 1.00 0.00 ? 9 ARG A O 7 ATOM 26968 C CB . ARG A 1 9 ? -31.432 17.887 19.086 1.00 0.00 ? 9 ARG A CB 7 ATOM 26969 C CG . ARG A 1 9 ? -31.884 19.181 19.807 1.00 0.00 ? 9 ARG A CG 7 ATOM 26970 C CD . ARG A 1 9 ? -33.408 19.177 20.037 1.00 0.00 ? 9 ARG A CD 7 ATOM 26971 N NE . ARG A 1 9 ? -33.836 17.939 20.708 1.00 0.00 ? 9 ARG A NE 7 ATOM 26972 C CZ . ARG A 1 9 ? -35.001 17.322 20.437 1.00 0.00 ? 9 ARG A CZ 7 ATOM 26973 N NH1 . ARG A 1 9 ? -35.853 17.804 19.563 1.00 0.00 ? 9 ARG A NH1 7 ATOM 26974 N NH2 . ARG A 1 9 ? -35.288 16.215 21.061 1.00 0.00 ? 9 ARG A NH2 7 ATOM 26975 H H . ARG A 1 9 ? -31.324 19.139 16.919 1.00 0.00 ? 9 ARG A H 7 ATOM 26976 H HA . ARG A 1 9 ? -29.426 18.663 18.962 1.00 0.00 ? 9 ARG A HA 7 ATOM 26977 H HB2 . ARG A 1 9 ? -32.194 17.573 18.389 1.00 0.00 ? 9 ARG A HB2 7 ATOM 26978 H HB3 . ARG A 1 9 ? -31.286 17.104 19.820 1.00 0.00 ? 9 ARG A HB3 7 ATOM 26979 H HG2 . ARG A 1 9 ? -31.379 19.248 20.761 1.00 0.00 ? 9 ARG A HG2 7 ATOM 26980 H HG3 . ARG A 1 9 ? -31.618 20.042 19.208 1.00 0.00 ? 9 ARG A HG3 7 ATOM 26981 H HD2 . ARG A 1 9 ? -33.669 20.021 20.655 1.00 0.00 ? 9 ARG A HD2 7 ATOM 26982 H HD3 . ARG A 1 9 ? -33.902 19.272 19.087 1.00 0.00 ? 9 ARG A HD3 7 ATOM 26983 H HE . ARG A 1 9 ? -33.239 17.542 21.377 1.00 0.00 ? 9 ARG A HE 7 ATOM 26984 H HH11 . ARG A 1 9 ? -35.650 18.652 19.077 1.00 0.00 ? 9 ARG A HH11 7 ATOM 26985 H HH12 . ARG A 1 9 ? -36.708 17.317 19.382 1.00 0.00 ? 9 ARG A HH12 7 ATOM 26986 H HH21 . ARG A 1 9 ? -34.650 15.837 21.729 1.00 0.00 ? 9 ARG A HH21 7 ATOM 26987 H HH22 . ARG A 1 9 ? -36.148 15.745 20.867 1.00 0.00 ? 9 ARG A HH22 7 ATOM 26988 N N . SER A 1 10 ? -30.022 16.184 16.858 1.00 0.00 ? 10 SER A N 7 ATOM 26989 C CA . SER A 1 10 ? -29.534 14.909 16.320 1.00 0.00 ? 10 SER A CA 7 ATOM 26990 C C . SER A 1 10 ? -28.111 15.072 15.791 1.00 0.00 ? 10 SER A C 7 ATOM 26991 O O . SER A 1 10 ? -27.268 14.204 15.990 1.00 0.00 ? 10 SER A O 7 ATOM 26992 C CB . SER A 1 10 ? -30.466 14.425 15.198 1.00 0.00 ? 10 SER A CB 7 ATOM 26993 O OG . SER A 1 10 ? -31.746 14.129 15.743 1.00 0.00 ? 10 SER A OG 7 ATOM 26994 H H . SER A 1 10 ? -30.772 16.625 16.404 1.00 0.00 ? 10 SER A H 7 ATOM 26995 H HA . SER A 1 10 ? -29.534 14.177 17.113 1.00 0.00 ? 10 SER A HA 7 ATOM 26996 H HB2 . SER A 1 10 ? -30.574 15.193 14.455 1.00 0.00 ? 10 SER A HB2 7 ATOM 26997 H HB3 . SER A 1 10 ? -30.051 13.541 14.739 1.00 0.00 ? 10 SER A HB3 7 ATOM 26998 H HG . SER A 1 10 ? -31.619 13.716 16.602 1.00 0.00 ? 10 SER A HG 7 ATOM 26999 N N . ALA A 1 11 ? -27.851 16.214 15.132 1.00 0.00 ? 11 ALA A N 7 ATOM 27000 C CA . ALA A 1 11 ? -26.520 16.516 14.589 1.00 0.00 ? 11 ALA A CA 7 ATOM 27001 C C . ALA A 1 11 ? -25.509 16.630 15.735 1.00 0.00 ? 11 ALA A C 7 ATOM 27002 O O . ALA A 1 11 ? -24.416 16.064 15.670 1.00 0.00 ? 11 ALA A O 7 ATOM 27003 C CB . ALA A 1 11 ? -26.560 17.827 13.785 1.00 0.00 ? 11 ALA A CB 7 ATOM 27004 H H . ALA A 1 11 ? -28.568 16.873 15.024 1.00 0.00 ? 11 ALA A H 7 ATOM 27005 H HA . ALA A 1 11 ? -26.219 15.711 13.929 1.00 0.00 ? 11 ALA A HA 7 ATOM 27006 H HB1 . ALA A 1 11 ? -25.602 17.990 13.314 1.00 0.00 ? 11 ALA A HB1 7 ATOM 27007 H HB2 . ALA A 1 11 ? -26.783 18.651 14.444 1.00 0.00 ? 11 ALA A HB2 7 ATOM 27008 H HB3 . ALA A 1 11 ? -27.325 17.759 13.024 1.00 0.00 ? 11 ALA A HB3 7 ATOM 27009 N N . ILE A 1 12 ? -25.930 17.334 16.799 1.00 0.00 ? 12 ILE A N 7 ATOM 27010 C CA . ILE A 1 12 ? -25.121 17.516 18.010 1.00 0.00 ? 12 ILE A CA 7 ATOM 27011 C C . ILE A 1 12 ? -24.925 16.151 18.689 1.00 0.00 ? 12 ILE A C 7 ATOM 27012 O O . ILE A 1 12 ? -23.822 15.808 19.102 1.00 0.00 ? 12 ILE A O 7 ATOM 27013 C CB . ILE A 1 12 ? -25.827 18.536 18.948 1.00 0.00 ? 12 ILE A CB 7 ATOM 27014 C CG1 . ILE A 1 12 ? -25.809 19.947 18.285 1.00 0.00 ? 12 ILE A CG1 7 ATOM 27015 C CG2 . ILE A 1 12 ? -25.113 18.606 20.324 1.00 0.00 ? 12 ILE A CG2 7 ATOM 27016 C CD1 . ILE A 1 12 ? -26.862 20.868 18.927 1.00 0.00 ? 12 ILE A CD1 7 ATOM 27017 H H . ILE A 1 12 ? -26.833 17.722 16.776 1.00 0.00 ? 12 ILE A H 7 ATOM 27018 H HA . ILE A 1 12 ? -24.150 17.910 17.727 1.00 0.00 ? 12 ILE A HA 7 ATOM 27019 H HB . ILE A 1 12 ? -26.851 18.227 19.101 1.00 0.00 ? 12 ILE A HB 7 ATOM 27020 H HG12 . ILE A 1 12 ? -24.829 20.392 18.412 1.00 0.00 ? 12 ILE A HG12 7 ATOM 27021 H HG13 . ILE A 1 12 ? -26.015 19.858 17.231 1.00 0.00 ? 12 ILE A HG13 7 ATOM 27022 H HG21 . ILE A 1 12 ? -25.425 19.492 20.856 1.00 0.00 ? 12 ILE A HG21 7 ATOM 27023 H HG22 . ILE A 1 12 ? -24.042 18.635 20.182 1.00 0.00 ? 12 ILE A HG22 7 ATOM 27024 H HG23 . ILE A 1 12 ? -25.373 17.737 20.904 1.00 0.00 ? 12 ILE A HG23 7 ATOM 27025 H HD11 . ILE A 1 12 ? -26.665 20.966 19.985 1.00 0.00 ? 12 ILE A HD11 7 ATOM 27026 H HD12 . ILE A 1 12 ? -27.846 20.450 18.781 1.00 0.00 ? 12 ILE A HD12 7 ATOM 27027 H HD13 . ILE A 1 12 ? -26.814 21.842 18.462 1.00 0.00 ? 12 ILE A HD13 7 ATOM 27028 N N . ARG A 1 13 ? -26.018 15.375 18.743 1.00 0.00 ? 13 ARG A N 7 ATOM 27029 C CA . ARG A 1 13 ? -26.027 14.024 19.315 1.00 0.00 ? 13 ARG A CA 7 ATOM 27030 C C . ARG A 1 13 ? -24.998 13.161 18.576 1.00 0.00 ? 13 ARG A C 7 ATOM 27031 O O . ARG A 1 13 ? -24.249 12.406 19.193 1.00 0.00 ? 13 ARG A O 7 ATOM 27032 C CB . ARG A 1 13 ? -27.449 13.439 19.180 1.00 0.00 ? 13 ARG A CB 7 ATOM 27033 C CG . ARG A 1 13 ? -27.576 12.053 19.840 1.00 0.00 ? 13 ARG A CG 7 ATOM 27034 C CD . ARG A 1 13 ? -29.043 11.584 19.752 1.00 0.00 ? 13 ARG A CD 7 ATOM 27035 N NE . ARG A 1 13 ? -29.464 11.429 18.342 1.00 0.00 ? 13 ARG A NE 7 ATOM 27036 C CZ . ARG A 1 13 ? -30.690 11.770 17.889 1.00 0.00 ? 13 ARG A CZ 7 ATOM 27037 N NH1 . ARG A 1 13 ? -31.567 12.382 18.646 1.00 0.00 ? 13 ARG A NH1 7 ATOM 27038 N NH2 . ARG A 1 13 ? -31.007 11.510 16.655 1.00 0.00 ? 13 ARG A NH2 7 ATOM 27039 H H . ARG A 1 13 ? -26.852 15.722 18.353 1.00 0.00 ? 13 ARG A H 7 ATOM 27040 H HA . ARG A 1 13 ? -25.766 14.077 20.358 1.00 0.00 ? 13 ARG A HA 7 ATOM 27041 H HB2 . ARG A 1 13 ? -28.148 14.112 19.653 1.00 0.00 ? 13 ARG A HB2 7 ATOM 27042 H HB3 . ARG A 1 13 ? -27.698 13.353 18.138 1.00 0.00 ? 13 ARG A HB3 7 ATOM 27043 H HG2 . ARG A 1 13 ? -26.939 11.342 19.329 1.00 0.00 ? 13 ARG A HG2 7 ATOM 27044 H HG3 . ARG A 1 13 ? -27.284 12.115 20.876 1.00 0.00 ? 13 ARG A HG3 7 ATOM 27045 H HD2 . ARG A 1 13 ? -29.137 10.631 20.253 1.00 0.00 ? 13 ARG A HD2 7 ATOM 27046 H HD3 . ARG A 1 13 ? -29.669 12.307 20.252 1.00 0.00 ? 13 ARG A HD3 7 ATOM 27047 H HE . ARG A 1 13 ? -28.833 11.027 17.710 1.00 0.00 ? 13 ARG A HE 7 ATOM 27048 H HH11 . ARG A 1 13 ? -31.343 12.612 19.588 1.00 0.00 ? 13 ARG A HH11 7 ATOM 27049 H HH12 . ARG A 1 13 ? -32.462 12.620 18.273 1.00 0.00 ? 13 ARG A HH12 7 ATOM 27050 H HH21 . ARG A 1 13 ? -30.349 11.060 16.054 1.00 0.00 ? 13 ARG A HH21 7 ATOM 27051 H HH22 . ARG A 1 13 ? -31.911 11.764 16.306 1.00 0.00 ? 13 ARG A HH22 7 ATOM 27052 N N . ARG A 1 14 ? -24.960 13.329 17.247 1.00 0.00 ? 14 ARG A N 7 ATOM 27053 C CA . ARG A 1 14 ? -24.008 12.618 16.393 1.00 0.00 ? 14 ARG A CA 7 ATOM 27054 C C . ARG A 1 14 ? -22.593 13.117 16.700 1.00 0.00 ? 14 ARG A C 7 ATOM 27055 O O . ARG A 1 14 ? -21.651 12.327 16.763 1.00 0.00 ? 14 ARG A O 7 ATOM 27056 C CB . ARG A 1 14 ? -24.355 12.845 14.900 1.00 0.00 ? 14 ARG A CB 7 ATOM 27057 C CG . ARG A 1 14 ? -24.083 11.565 14.068 1.00 0.00 ? 14 ARG A CG 7 ATOM 27058 C CD . ARG A 1 14 ? -25.107 10.441 14.387 1.00 0.00 ? 14 ARG A CD 7 ATOM 27059 N NE . ARG A 1 14 ? -26.497 10.941 14.338 1.00 0.00 ? 14 ARG A NE 7 ATOM 27060 C CZ . ARG A 1 14 ? -27.221 11.254 15.433 1.00 0.00 ? 14 ARG A CZ 7 ATOM 27061 N NH1 . ARG A 1 14 ? -26.746 11.125 16.644 1.00 0.00 ? 14 ARG A NH1 7 ATOM 27062 N NH2 . ARG A 1 14 ? -28.424 11.709 15.283 1.00 0.00 ? 14 ARG A NH2 7 ATOM 27063 H H . ARG A 1 14 ? -25.572 13.974 16.834 1.00 0.00 ? 14 ARG A H 7 ATOM 27064 H HA . ARG A 1 14 ? -24.057 11.567 16.623 1.00 0.00 ? 14 ARG A HA 7 ATOM 27065 H HB2 . ARG A 1 14 ? -25.391 13.121 14.806 1.00 0.00 ? 14 ARG A HB2 7 ATOM 27066 H HB3 . ARG A 1 14 ? -23.748 13.650 14.508 1.00 0.00 ? 14 ARG A HB3 7 ATOM 27067 H HG2 . ARG A 1 14 ? -24.148 11.811 13.018 1.00 0.00 ? 14 ARG A HG2 7 ATOM 27068 H HG3 . ARG A 1 14 ? -23.084 11.205 14.280 1.00 0.00 ? 14 ARG A HG3 7 ATOM 27069 H HD2 . ARG A 1 14 ? -25.000 9.661 13.646 1.00 0.00 ? 14 ARG A HD2 7 ATOM 27070 H HD3 . ARG A 1 14 ? -24.895 10.020 15.358 1.00 0.00 ? 14 ARG A HD3 7 ATOM 27071 H HE . ARG A 1 14 ? -26.915 11.062 13.460 1.00 0.00 ? 14 ARG A HE 7 ATOM 27072 H HH11 . ARG A 1 14 ? -25.820 10.785 16.787 1.00 0.00 ? 14 ARG A HH11 7 ATOM 27073 H HH12 . ARG A 1 14 ? -27.314 11.371 17.428 1.00 0.00 ? 14 ARG A HH12 7 ATOM 27074 H HH21 . ARG A 1 14 ? -28.807 11.820 14.366 1.00 0.00 ? 14 ARG A HH21 7 ATOM 27075 H HH22 . ARG A 1 14 ? -28.966 11.958 16.084 1.00 0.00 ? 14 ARG A HH22 7 ATOM 27076 N N . ALA A 1 15 ? -22.472 14.441 16.910 1.00 0.00 ? 15 ALA A N 7 ATOM 27077 C CA . ALA A 1 15 ? -21.183 15.076 17.235 1.00 0.00 ? 15 ALA A CA 7 ATOM 27078 C C . ALA A 1 15 ? -20.620 14.521 18.552 1.00 0.00 ? 15 ALA A C 7 ATOM 27079 O O . ALA A 1 15 ? -19.403 14.522 18.756 1.00 0.00 ? 15 ALA A O 7 ATOM 27080 C CB . ALA A 1 15 ? -21.349 16.601 17.330 1.00 0.00 ? 15 ALA A CB 7 ATOM 27081 H H . ALA A 1 15 ? -23.272 15.000 16.858 1.00 0.00 ? 15 ALA A H 7 ATOM 27082 H HA . ALA A 1 15 ? -20.483 14.856 16.440 1.00 0.00 ? 15 ALA A HA 7 ATOM 27083 H HB1 . ALA A 1 15 ? -22.038 16.942 16.568 1.00 0.00 ? 15 ALA A HB1 7 ATOM 27084 H HB2 . ALA A 1 15 ? -20.392 17.079 17.182 1.00 0.00 ? 15 ALA A HB2 7 ATOM 27085 H HB3 . ALA A 1 15 ? -21.734 16.874 18.303 1.00 0.00 ? 15 ALA A HB3 7 HETATM 27086 N N . SEP A 1 16 ? -21.525 14.034 19.428 1.00 0.00 ? 16 SEP A N 7 HETATM 27087 C CA . SEP A 1 16 ? -21.139 13.454 20.726 1.00 0.00 ? 16 SEP A CA 7 HETATM 27088 C CB . SEP A 1 16 ? -22.381 13.040 21.530 1.00 0.00 ? 16 SEP A CB 7 HETATM 27089 O OG . SEP A 1 16 ? -23.386 14.036 21.413 1.00 0.00 ? 16 SEP A OG 7 HETATM 27090 C C . SEP A 1 16 ? -20.243 12.228 20.525 1.00 0.00 ? 16 SEP A C 7 HETATM 27091 O O . SEP A 1 16 ? -19.319 11.999 21.316 1.00 0.00 ? 16 SEP A O 7 HETATM 27092 P P . SEP A 1 16 ? -23.683 15.382 22.235 1.00 0.00 ? 16 SEP A P 7 HETATM 27093 O O1P . SEP A 1 16 ? -22.863 16.595 21.566 1.00 0.00 ? 16 SEP A O1P 7 HETATM 27094 O O2P . SEP A 1 16 ? -23.247 15.227 23.639 1.00 0.00 ? 16 SEP A O2P 7 HETATM 27095 O O3P . SEP A 1 16 ? -25.260 15.691 22.202 1.00 0.00 ? 16 SEP A O3P 7 HETATM 27096 H H . SEP A 1 16 ? -22.476 14.059 19.185 1.00 0.00 ? 16 SEP A H 7 HETATM 27097 H HA . SEP A 1 16 ? -20.594 14.200 21.289 1.00 0.00 ? 16 SEP A HA 7 HETATM 27098 H HB2 . SEP A 1 16 ? -22.767 12.107 21.156 1.00 0.00 ? 16 SEP A HB2 7 HETATM 27099 H HB3 . SEP A 1 16 ? -22.105 12.912 22.569 1.00 0.00 ? 16 SEP A HB3 7 ATOM 27100 N N . THR A 1 17 ? -20.526 11.455 19.458 1.00 0.00 ? 17 THR A N 7 ATOM 27101 C CA . THR A 1 17 ? -19.746 10.250 19.143 1.00 0.00 ? 17 THR A CA 7 ATOM 27102 C C . THR A 1 17 ? -18.348 10.665 18.652 1.00 0.00 ? 17 THR A C 7 ATOM 27103 O O . THR A 1 17 ? -18.188 11.173 17.532 1.00 0.00 ? 17 THR A O 7 ATOM 27104 C CB . THR A 1 17 ? -20.485 9.356 18.100 1.00 0.00 ? 17 THR A CB 7 ATOM 27105 O OG1 . THR A 1 17 ? -20.467 9.954 16.810 1.00 0.00 ? 17 THR A OG1 7 ATOM 27106 C CG2 . THR A 1 17 ? -21.949 9.126 18.528 1.00 0.00 ? 17 THR A CG2 7 ATOM 27107 H H . THR A 1 17 ? -21.270 11.704 18.875 1.00 0.00 ? 17 THR A H 7 ATOM 27108 H HA . THR A 1 17 ? -19.627 9.676 20.055 1.00 0.00 ? 17 THR A HA 7 ATOM 27109 H HB . THR A 1 17 ? -19.987 8.398 18.046 1.00 0.00 ? 17 THR A HB 7 ATOM 27110 H HG1 . THR A 1 17 ? -21.065 9.461 16.245 1.00 0.00 ? 17 THR A HG1 7 ATOM 27111 H HG21 . THR A 1 17 ? -22.393 8.366 17.900 1.00 0.00 ? 17 THR A HG21 7 ATOM 27112 H HG22 . THR A 1 17 ? -22.508 10.046 18.424 1.00 0.00 ? 17 THR A HG22 7 ATOM 27113 H HG23 . THR A 1 17 ? -21.982 8.800 19.558 1.00 0.00 ? 17 THR A HG23 7 ATOM 27114 N N . ILE A 1 18 ? -17.357 10.487 19.539 1.00 0.00 ? 18 ILE A N 7 ATOM 27115 C CA . ILE A 1 18 ? -15.954 10.861 19.272 1.00 0.00 ? 18 ILE A CA 7 ATOM 27116 C C . ILE A 1 18 ? -15.045 9.665 19.567 1.00 0.00 ? 18 ILE A C 7 ATOM 27117 O O . ILE A 1 18 ? -15.182 9.015 20.610 1.00 0.00 ? 18 ILE A O 7 ATOM 27118 C CB . ILE A 1 18 ? -15.562 12.083 20.156 1.00 0.00 ? 18 ILE A CB 7 ATOM 27119 C CG1 . ILE A 1 18 ? -16.457 13.307 19.783 1.00 0.00 ? 18 ILE A CG1 7 ATOM 27120 C CG2 . ILE A 1 18 ? -14.068 12.443 19.941 1.00 0.00 ? 18 ILE A CG2 7 ATOM 27121 C CD1 . ILE A 1 18 ? -16.360 14.403 20.857 1.00 0.00 ? 18 ILE A CD1 7 ATOM 27122 H H . ILE A 1 18 ? -17.578 10.116 20.415 1.00 0.00 ? 18 ILE A H 7 ATOM 27123 H HA . ILE A 1 18 ? -15.845 11.132 18.227 1.00 0.00 ? 18 ILE A HA 7 ATOM 27124 H HB . ILE A 1 18 ? -15.716 11.828 21.196 1.00 0.00 ? 18 ILE A HB 7 ATOM 27125 H HG12 . ILE A 1 18 ? -16.137 13.712 18.834 1.00 0.00 ? 18 ILE A HG12 7 ATOM 27126 H HG13 . ILE A 1 18 ? -17.483 12.992 19.703 1.00 0.00 ? 18 ILE A HG13 7 ATOM 27127 H HG21 . ILE A 1 18 ? -13.864 12.548 18.883 1.00 0.00 ? 18 ILE A HG21 7 ATOM 27128 H HG22 . ILE A 1 18 ? -13.442 11.667 20.347 1.00 0.00 ? 18 ILE A HG22 7 ATOM 27129 H HG23 . ILE A 1 18 ? -13.840 13.375 20.439 1.00 0.00 ? 18 ILE A HG23 7 ATOM 27130 H HD11 . ILE A 1 18 ? -16.632 13.994 21.820 1.00 0.00 ? 18 ILE A HD11 7 ATOM 27131 H HD12 . ILE A 1 18 ? -17.034 15.208 20.606 1.00 0.00 ? 18 ILE A HD12 7 ATOM 27132 H HD13 . ILE A 1 18 ? -15.348 14.784 20.900 1.00 0.00 ? 18 ILE A HD13 7 ATOM 27133 N N . GLU A 1 19 ? -14.113 9.395 18.635 1.00 0.00 ? 19 GLU A N 7 ATOM 27134 C CA . GLU A 1 19 ? -13.162 8.286 18.771 1.00 0.00 ? 19 GLU A CA 7 ATOM 27135 C C . GLU A 1 19 ? -11.964 8.703 19.665 1.00 0.00 ? 19 GLU A C 7 ATOM 27136 O O . GLU A 1 19 ? -10.786 8.530 19.300 1.00 0.00 ? 19 GLU A O 7 ATOM 27137 C CB . GLU A 1 19 ? -12.677 7.844 17.368 1.00 0.00 ? 19 GLU A CB 7 ATOM 27138 C CG . GLU A 1 19 ? -13.802 7.126 16.566 1.00 0.00 ? 19 GLU A CG 7 ATOM 27139 C CD . GLU A 1 19 ? -13.320 5.753 16.042 1.00 0.00 ? 19 GLU A CD 7 ATOM 27140 O OE1 . GLU A 1 19 ? -12.646 5.717 15.017 1.00 0.00 ? 19 GLU A OE1 7 ATOM 27141 O OE2 . GLU A 1 19 ? -13.624 4.757 16.670 1.00 0.00 ? 19 GLU A OE2 7 ATOM 27142 H H . GLU A 1 19 ? -14.065 9.960 17.835 1.00 0.00 ? 19 GLU A H 7 ATOM 27143 H HA . GLU A 1 19 ? -13.664 7.457 19.242 1.00 0.00 ? 19 GLU A HA 7 ATOM 27144 H HB2 . GLU A 1 19 ? -12.367 8.721 16.825 1.00 0.00 ? 19 GLU A HB2 7 ATOM 27145 H HB3 . GLU A 1 19 ? -11.837 7.187 17.475 1.00 0.00 ? 19 GLU A HB3 7 ATOM 27146 H HG2 . GLU A 1 19 ? -14.669 6.985 17.200 1.00 0.00 ? 19 GLU A HG2 7 ATOM 27147 H HG3 . GLU A 1 19 ? -14.086 7.748 15.727 1.00 0.00 ? 19 GLU A HG3 7 ATOM 27148 N N . MET A 1 20 ? -12.297 9.248 20.848 1.00 0.00 ? 20 MET A N 7 ATOM 27149 C CA . MET A 1 20 ? -11.300 9.707 21.829 1.00 0.00 ? 20 MET A CA 7 ATOM 27150 C C . MET A 1 20 ? -10.509 8.531 22.455 1.00 0.00 ? 20 MET A C 7 ATOM 27151 O O . MET A 1 20 ? -9.283 8.645 22.580 1.00 0.00 ? 20 MET A O 7 ATOM 27152 C CB . MET A 1 20 ? -11.992 10.543 22.938 1.00 0.00 ? 20 MET A CB 7 ATOM 27153 C CG . MET A 1 20 ? -11.079 11.687 23.432 1.00 0.00 ? 20 MET A CG 7 ATOM 27154 S SD . MET A 1 20 ? -11.576 13.259 22.664 1.00 0.00 ? 20 MET A SD 7 ATOM 27155 C CE . MET A 1 20 ? -10.635 13.129 21.120 1.00 0.00 ? 20 MET A CE 7 ATOM 27156 H H . MET A 1 20 ? -13.243 9.344 21.068 1.00 0.00 ? 20 MET A H 7 ATOM 27157 H HA . MET A 1 20 ? -10.598 10.343 21.307 1.00 0.00 ? 20 MET A HA 7 ATOM 27158 H HB2 . MET A 1 20 ? -12.908 10.968 22.544 1.00 0.00 ? 20 MET A HB2 7 ATOM 27159 H HB3 . MET A 1 20 ? -12.241 9.905 23.771 1.00 0.00 ? 20 MET A HB3 7 ATOM 27160 H HG2 . MET A 1 20 ? -11.174 11.777 24.505 1.00 0.00 ? 20 MET A HG2 7 ATOM 27161 H HG3 . MET A 1 20 ? -10.045 11.474 23.190 1.00 0.00 ? 20 MET A HG3 7 ATOM 27162 H HE1 . MET A 1 20 ? -11.106 12.408 20.469 1.00 0.00 ? 20 MET A HE1 7 ATOM 27163 H HE2 . MET A 1 20 ? -9.625 12.814 21.332 1.00 0.00 ? 20 MET A HE2 7 ATOM 27164 H HE3 . MET A 1 20 ? -10.612 14.096 20.635 1.00 0.00 ? 20 MET A HE3 7 ATOM 27165 N N . PRO A 1 21 ? -11.157 7.418 22.852 1.00 0.00 ? 21 PRO A N 7 ATOM 27166 C CA . PRO A 1 21 ? -10.439 6.233 23.467 1.00 0.00 ? 21 PRO A CA 7 ATOM 27167 C C . PRO A 1 21 ? -9.345 5.679 22.547 1.00 0.00 ? 21 PRO A C 7 ATOM 27168 O O . PRO A 1 21 ? -9.441 5.832 21.339 1.00 0.00 ? 21 PRO A O 7 ATOM 27169 C CB . PRO A 1 21 ? -11.548 5.185 23.687 1.00 0.00 ? 21 PRO A CB 7 ATOM 27170 C CG . PRO A 1 21 ? -12.836 5.945 23.668 1.00 0.00 ? 21 PRO A CG 7 ATOM 27171 C CD . PRO A 1 21 ? -12.619 7.159 22.769 1.00 0.00 ? 21 PRO A CD 7 ATOM 27172 H HA . PRO A 1 21 ? -10.020 6.514 24.420 1.00 0.00 ? 21 PRO A HA 7 ATOM 27173 H HB2 . PRO A 1 21 ? -11.539 4.449 22.890 1.00 0.00 ? 21 PRO A HB2 7 ATOM 27174 H HB3 . PRO A 1 21 ? -11.419 4.698 24.641 1.00 0.00 ? 21 PRO A HB3 7 ATOM 27175 H HG2 . PRO A 1 21 ? -13.625 5.319 23.274 1.00 0.00 ? 21 PRO A HG2 7 ATOM 27176 H HG3 . PRO A 1 21 ? -13.088 6.271 24.668 1.00 0.00 ? 21 PRO A HG3 7 ATOM 27177 H HD2 . PRO A 1 21 ? -12.914 6.926 21.757 1.00 0.00 ? 21 PRO A HD2 7 ATOM 27178 H HD3 . PRO A 1 21 ? -13.174 8.003 23.141 1.00 0.00 ? 21 PRO A HD3 7 ATOM 27179 N N . GLN A 1 22 ? -8.309 5.058 23.148 1.00 0.00 ? 22 GLN A N 7 ATOM 27180 C CA . GLN A 1 22 ? -7.177 4.491 22.380 1.00 0.00 ? 22 GLN A CA 7 ATOM 27181 C C . GLN A 1 22 ? -7.677 3.516 21.314 1.00 0.00 ? 22 GLN A C 7 ATOM 27182 O O . GLN A 1 22 ? -7.215 3.568 20.177 1.00 0.00 ? 22 GLN A O 7 ATOM 27183 C CB . GLN A 1 22 ? -6.191 3.784 23.352 1.00 0.00 ? 22 GLN A CB 7 ATOM 27184 C CG . GLN A 1 22 ? -5.063 3.015 22.601 1.00 0.00 ? 22 GLN A CG 7 ATOM 27185 C CD . GLN A 1 22 ? -4.097 3.967 21.881 1.00 0.00 ? 22 GLN A CD 7 ATOM 27186 O OE1 . GLN A 1 22 ? -2.993 4.214 22.365 1.00 0.00 ? 22 GLN A OE1 7 ATOM 27187 N NE2 . GLN A 1 22 ? -4.446 4.525 20.753 1.00 0.00 ? 22 GLN A NE2 7 ATOM 27188 H H . GLN A 1 22 ? -8.299 4.990 24.119 1.00 0.00 ? 22 GLN A H 7 ATOM 27189 H HA . GLN A 1 22 ? -6.656 5.309 21.897 1.00 0.00 ? 22 GLN A HA 7 ATOM 27190 H HB2 . GLN A 1 22 ? -5.738 4.528 23.997 1.00 0.00 ? 22 GLN A HB2 7 ATOM 27191 H HB3 . GLN A 1 22 ? -6.742 3.088 23.963 1.00 0.00 ? 22 GLN A HB3 7 ATOM 27192 H HG2 . GLN A 1 22 ? -4.502 2.437 23.325 1.00 0.00 ? 22 GLN A HG2 7 ATOM 27193 H HG3 . GLN A 1 22 ? -5.495 2.343 21.886 1.00 0.00 ? 22 GLN A HG3 7 ATOM 27194 H HE21 . GLN A 1 22 ? -5.327 4.336 20.365 1.00 0.00 ? 22 GLN A HE21 7 ATOM 27195 H HE22 . GLN A 1 22 ? -3.828 5.128 20.289 1.00 0.00 ? 22 GLN A HE22 7 ATOM 27196 N N . GLN A 1 23 ? -8.622 2.640 21.670 1.00 0.00 ? 23 GLN A N 7 ATOM 27197 C CA . GLN A 1 23 ? -9.191 1.652 20.740 1.00 0.00 ? 23 GLN A CA 7 ATOM 27198 C C . GLN A 1 23 ? -9.911 2.357 19.593 1.00 0.00 ? 23 GLN A C 7 ATOM 27199 O O . GLN A 1 23 ? -9.790 1.965 18.430 1.00 0.00 ? 23 GLN A O 7 ATOM 27200 C CB . GLN A 1 23 ? -10.180 0.708 21.469 1.00 0.00 ? 23 GLN A CB 7 ATOM 27201 C CG . GLN A 1 23 ? -9.586 0.174 22.798 1.00 0.00 ? 23 GLN A CG 7 ATOM 27202 C CD . GLN A 1 23 ? -8.182 -0.407 22.582 1.00 0.00 ? 23 GLN A CD 7 ATOM 27203 O OE1 . GLN A 1 23 ? -8.031 -1.526 22.093 1.00 0.00 ? 23 GLN A OE1 7 ATOM 27204 N NE2 . GLN A 1 23 ? -7.141 0.315 22.899 1.00 0.00 ? 23 GLN A NE2 7 ATOM 27205 H H . GLN A 1 23 ? -8.952 2.665 22.602 1.00 0.00 ? 23 GLN A H 7 ATOM 27206 H HA . GLN A 1 23 ? -8.388 1.061 20.328 1.00 0.00 ? 23 GLN A HA 7 ATOM 27207 H HB2 . GLN A 1 23 ? -11.090 1.250 21.689 1.00 0.00 ? 23 GLN A HB2 7 ATOM 27208 H HB3 . GLN A 1 23 ? -10.416 -0.123 20.824 1.00 0.00 ? 23 GLN A HB3 7 ATOM 27209 H HG2 . GLN A 1 23 ? -9.534 0.977 23.515 1.00 0.00 ? 23 GLN A HG2 7 ATOM 27210 H HG3 . GLN A 1 23 ? -10.230 -0.602 23.179 1.00 0.00 ? 23 GLN A HG3 7 ATOM 27211 H HE21 . GLN A 1 23 ? -7.266 1.217 23.269 1.00 0.00 ? 23 GLN A HE21 7 ATOM 27212 H HE22 . GLN A 1 23 ? -6.238 -0.039 22.770 1.00 0.00 ? 23 GLN A HE22 7 ATOM 27213 N N . ALA A 1 24 ? -10.638 3.420 19.946 1.00 0.00 ? 24 ALA A N 7 ATOM 27214 C CA . ALA A 1 24 ? -11.372 4.230 18.979 1.00 0.00 ? 24 ALA A CA 7 ATOM 27215 C C . ALA A 1 24 ? -10.401 5.042 18.112 1.00 0.00 ? 24 ALA A C 7 ATOM 27216 O O . ALA A 1 24 ? -10.564 5.147 16.900 1.00 0.00 ? 24 ALA A O 7 ATOM 27217 C CB . ALA A 1 24 ? -12.331 5.159 19.737 1.00 0.00 ? 24 ALA A CB 7 ATOM 27218 H H . ALA A 1 24 ? -10.664 3.673 20.894 1.00 0.00 ? 24 ALA A H 7 ATOM 27219 H HA . ALA A 1 24 ? -11.954 3.574 18.349 1.00 0.00 ? 24 ALA A HA 7 ATOM 27220 H HB1 . ALA A 1 24 ? -13.155 5.413 19.099 1.00 0.00 ? 24 ALA A HB1 7 ATOM 27221 H HB2 . ALA A 1 24 ? -11.805 6.048 20.033 1.00 0.00 ? 24 ALA A HB2 7 ATOM 27222 H HB3 . ALA A 1 24 ? -12.701 4.652 20.616 1.00 0.00 ? 24 ALA A HB3 7 ATOM 27223 N N . ARG A 1 25 ? -9.364 5.589 18.753 1.00 0.00 ? 25 ARG A N 7 ATOM 27224 C CA . ARG A 1 25 ? -8.323 6.363 18.077 1.00 0.00 ? 25 ARG A CA 7 ATOM 27225 C C . ARG A 1 25 ? -7.575 5.441 17.097 1.00 0.00 ? 25 ARG A C 7 ATOM 27226 O O . ARG A 1 25 ? -7.351 5.772 15.935 1.00 0.00 ? 25 ARG A O 7 ATOM 27227 C CB . ARG A 1 25 ? -7.364 6.931 19.146 1.00 0.00 ? 25 ARG A CB 7 ATOM 27228 C CG . ARG A 1 25 ? -6.344 7.893 18.502 1.00 0.00 ? 25 ARG A CG 7 ATOM 27229 C CD . ARG A 1 25 ? -5.001 7.864 19.252 1.00 0.00 ? 25 ARG A CD 7 ATOM 27230 N NE . ARG A 1 25 ? -3.949 8.383 18.390 1.00 0.00 ? 25 ARG A NE 7 ATOM 27231 C CZ . ARG A 1 25 ? -3.503 7.707 17.315 1.00 0.00 ? 25 ARG A CZ 7 ATOM 27232 N NH1 . ARG A 1 25 ? -3.877 6.475 17.067 1.00 0.00 ? 25 ARG A NH1 7 ATOM 27233 N NH2 . ARG A 1 25 ? -2.675 8.289 16.512 1.00 0.00 ? 25 ARG A NH2 7 ATOM 27234 H H . ARG A 1 25 ? -9.285 5.445 19.721 1.00 0.00 ? 25 ARG A H 7 ATOM 27235 H HA . ARG A 1 25 ? -8.785 7.175 17.536 1.00 0.00 ? 25 ARG A HA 7 ATOM 27236 H HB2 . ARG A 1 25 ? -7.943 7.480 19.885 1.00 0.00 ? 25 ARG A HB2 7 ATOM 27237 H HB3 . ARG A 1 25 ? -6.848 6.125 19.633 1.00 0.00 ? 25 ARG A HB3 7 ATOM 27238 H HG2 . ARG A 1 25 ? -6.183 7.622 17.472 1.00 0.00 ? 25 ARG A HG2 7 ATOM 27239 H HG3 . ARG A 1 25 ? -6.741 8.901 18.538 1.00 0.00 ? 25 ARG A HG3 7 ATOM 27240 H HD2 . ARG A 1 25 ? -5.077 8.473 20.137 1.00 0.00 ? 25 ARG A HD2 7 ATOM 27241 H HD3 . ARG A 1 25 ? -4.765 6.845 19.548 1.00 0.00 ? 25 ARG A HD3 7 ATOM 27242 H HE . ARG A 1 25 ? -3.589 9.277 18.567 1.00 0.00 ? 25 ARG A HE 7 ATOM 27243 H HH11 . ARG A 1 25 ? -4.517 6.018 17.688 1.00 0.00 ? 25 ARG A HH11 7 ATOM 27244 H HH12 . ARG A 1 25 ? -3.519 5.993 16.275 1.00 0.00 ? 25 ARG A HH12 7 ATOM 27245 H HH21 . ARG A 1 25 ? -2.378 9.221 16.690 1.00 0.00 ? 25 ARG A HH21 7 ATOM 27246 H HH22 . ARG A 1 25 ? -2.331 7.800 15.708 1.00 0.00 ? 25 ARG A HH22 7 ATOM 27247 N N . GLN A 1 26 ? -7.295 4.251 17.615 1.00 0.00 ? 26 GLN A N 7 ATOM 27248 C CA . GLN A 1 26 ? -6.670 3.182 16.817 1.00 0.00 ? 26 GLN A CA 7 ATOM 27249 C C . GLN A 1 26 ? -7.588 2.899 15.605 1.00 0.00 ? 26 GLN A C 7 ATOM 27250 O O . GLN A 1 26 ? -7.124 2.769 14.481 1.00 0.00 ? 26 GLN A O 7 ATOM 27251 C CB . GLN A 1 26 ? -6.479 1.862 17.612 1.00 0.00 ? 26 GLN A CB 7 ATOM 27252 C CG . GLN A 1 26 ? -5.224 1.918 18.496 1.00 0.00 ? 26 GLN A CG 7 ATOM 27253 C CD . GLN A 1 26 ? -5.179 0.670 19.399 1.00 0.00 ? 26 GLN A CD 7 ATOM 27254 O OE1 . GLN A 1 26 ? -6.035 0.495 20.263 1.00 0.00 ? 26 GLN A OE1 7 ATOM 27255 N NE2 . GLN A 1 26 ? -4.240 -0.217 19.233 1.00 0.00 ? 26 GLN A NE2 7 ATOM 27256 H H . GLN A 1 26 ? -7.638 4.113 18.532 1.00 0.00 ? 26 GLN A H 7 ATOM 27257 H HA . GLN A 1 26 ? -5.708 3.528 16.455 1.00 0.00 ? 26 GLN A HA 7 ATOM 27258 H HB2 . GLN A 1 26 ? -7.345 1.704 18.235 1.00 0.00 ? 26 GLN A HB2 7 ATOM 27259 H HB3 . GLN A 1 26 ? -6.384 1.041 16.918 1.00 0.00 ? 26 GLN A HB3 7 ATOM 27260 H HG2 . GLN A 1 26 ? -4.345 1.936 17.869 1.00 0.00 ? 26 GLN A HG2 7 ATOM 27261 H HG3 . GLN A 1 26 ? -5.234 2.800 19.111 1.00 0.00 ? 26 GLN A HG3 7 ATOM 27262 H HE21 . GLN A 1 26 ? -3.564 -0.084 18.531 1.00 0.00 ? 26 GLN A HE21 7 ATOM 27263 H HE22 . GLN A 1 26 ? -4.201 -1.011 19.803 1.00 0.00 ? 26 GLN A HE22 7 ATOM 27264 N N . ASN A 1 27 ? -8.908 2.836 15.892 1.00 0.00 ? 27 ASN A N 7 ATOM 27265 C CA . ASN A 1 27 ? -9.949 2.575 14.881 1.00 0.00 ? 27 ASN A CA 7 ATOM 27266 C C . ASN A 1 27 ? -10.002 3.682 13.813 1.00 0.00 ? 27 ASN A C 7 ATOM 27267 O O . ASN A 1 27 ? -10.317 3.395 12.650 1.00 0.00 ? 27 ASN A O 7 ATOM 27268 C CB . ASN A 1 27 ? -11.325 2.387 15.533 1.00 0.00 ? 27 ASN A CB 7 ATOM 27269 C CG . ASN A 1 27 ? -12.394 2.081 14.480 1.00 0.00 ? 27 ASN A CG 7 ATOM 27270 O OD1 . ASN A 1 27 ? -12.280 1.078 13.758 1.00 0.00 ? 27 ASN A OD1 7 ATOM 27271 N ND2 . ASN A 1 27 ? -13.414 2.875 14.351 1.00 0.00 ? 27 ASN A ND2 7 ATOM 27272 H H . ASN A 1 27 ? -9.194 2.971 16.821 1.00 0.00 ? 27 ASN A H 7 ATOM 27273 H HA . ASN A 1 27 ? -9.683 1.649 14.384 1.00 0.00 ? 27 ASN A HA 7 ATOM 27274 H HB2 . ASN A 1 27 ? -11.276 1.578 16.244 1.00 0.00 ? 27 ASN A HB2 7 ATOM 27275 H HB3 . ASN A 1 27 ? -11.595 3.284 16.059 1.00 0.00 ? 27 ASN A HB3 7 ATOM 27276 H HD21 . ASN A 1 27 ? -13.500 3.660 14.918 1.00 0.00 ? 27 ASN A HD21 7 ATOM 27277 H HD22 . ASN A 1 27 ? -14.104 2.680 13.671 1.00 0.00 ? 27 ASN A HD22 7 ATOM 27278 N N . LEU A 1 28 ? -9.688 4.945 14.199 1.00 0.00 ? 28 LEU A N 7 ATOM 27279 C CA . LEU A 1 28 ? -9.711 6.066 13.244 1.00 0.00 ? 28 LEU A CA 7 ATOM 27280 C C . LEU A 1 28 ? -8.810 5.784 12.053 1.00 0.00 ? 28 LEU A C 7 ATOM 27281 O O . LEU A 1 28 ? -9.291 5.668 10.922 1.00 0.00 ? 28 LEU A O 7 ATOM 27282 C CB . LEU A 1 28 ? -9.250 7.410 13.881 1.00 0.00 ? 28 LEU A CB 7 ATOM 27283 C CG . LEU A 1 28 ? -10.290 8.004 14.853 1.00 0.00 ? 28 LEU A CG 7 ATOM 27284 C CD1 . LEU A 1 28 ? -9.625 9.124 15.684 1.00 0.00 ? 28 LEU A CD1 7 ATOM 27285 C CD2 . LEU A 1 28 ? -11.482 8.592 14.052 1.00 0.00 ? 28 LEU A CD2 7 ATOM 27286 H H . LEU A 1 28 ? -9.426 5.117 15.131 1.00 0.00 ? 28 LEU A H 7 ATOM 27287 H HA . LEU A 1 28 ? -10.725 6.185 12.886 1.00 0.00 ? 28 LEU A HA 7 ATOM 27288 H HB2 . LEU A 1 28 ? -8.324 7.238 14.403 1.00 0.00 ? 28 LEU A HB2 7 ATOM 27289 H HB3 . LEU A 1 28 ? -9.057 8.118 13.087 1.00 0.00 ? 28 LEU A HB3 7 ATOM 27290 H HG . LEU A 1 28 ? -10.637 7.228 15.510 1.00 0.00 ? 28 LEU A HG 7 ATOM 27291 H HD11 . LEU A 1 28 ? -8.679 8.776 16.072 1.00 0.00 ? 28 LEU A HD11 7 ATOM 27292 H HD12 . LEU A 1 28 ? -10.268 9.382 16.519 1.00 0.00 ? 28 LEU A HD12 7 ATOM 27293 H HD13 . LEU A 1 28 ? -9.468 9.991 15.073 1.00 0.00 ? 28 LEU A HD13 7 ATOM 27294 H HD21 . LEU A 1 28 ? -11.115 9.279 13.304 1.00 0.00 ? 28 LEU A HD21 7 ATOM 27295 H HD22 . LEU A 1 28 ? -12.145 9.122 14.724 1.00 0.00 ? 28 LEU A HD22 7 ATOM 27296 H HD23 . LEU A 1 28 ? -12.032 7.803 13.571 1.00 0.00 ? 28 LEU A HD23 7 ATOM 27297 N N . GLN A 1 29 ? -7.501 5.648 12.304 1.00 0.00 ? 29 GLN A N 7 ATOM 27298 C CA . GLN A 1 29 ? -6.538 5.372 11.235 1.00 0.00 ? 29 GLN A CA 7 ATOM 27299 C C . GLN A 1 29 ? -6.649 3.949 10.702 1.00 0.00 ? 29 GLN A C 7 ATOM 27300 O O . GLN A 1 29 ? -6.332 3.727 9.524 1.00 0.00 ? 29 GLN A O 7 ATOM 27301 C CB . GLN A 1 29 ? -5.099 5.647 11.695 1.00 0.00 ? 29 GLN A CB 7 ATOM 27302 C CG . GLN A 1 29 ? -4.210 5.913 10.450 1.00 0.00 ? 29 GLN A CG 7 ATOM 27303 C CD . GLN A 1 29 ? -2.956 5.041 10.398 1.00 0.00 ? 29 GLN A CD 7 ATOM 27304 O OE1 . GLN A 1 29 ? -2.612 4.326 11.344 1.00 0.00 ? 29 GLN A OE1 7 ATOM 27305 N NE2 . GLN A 1 29 ? -2.227 5.072 9.323 1.00 0.00 ? 29 GLN A NE2 7 ATOM 27306 H H . GLN A 1 29 ? -7.149 5.717 13.219 1.00 0.00 ? 29 GLN A H 7 ATOM 27307 H HA . GLN A 1 29 ? -6.767 6.037 10.433 1.00 0.00 ? 29 GLN A HA 7 ATOM 27308 H HB2 . GLN A 1 29 ? -5.101 6.517 12.340 1.00 0.00 ? 29 GLN A HB2 7 ATOM 27309 H HB3 . GLN A 1 29 ? -4.731 4.798 12.253 1.00 0.00 ? 29 GLN A HB3 7 ATOM 27310 H HG2 . GLN A 1 29 ? -4.775 5.726 9.551 1.00 0.00 ? 29 GLN A HG2 7 ATOM 27311 H HG3 . GLN A 1 29 ? -3.917 6.946 10.452 1.00 0.00 ? 29 GLN A HG3 7 ATOM 27312 H HE21 . GLN A 1 29 ? -2.485 5.651 8.576 1.00 0.00 ? 29 GLN A HE21 7 ATOM 27313 H HE22 . GLN A 1 29 ? -1.419 4.524 9.260 1.00 0.00 ? 29 GLN A HE22 7 ATOM 27314 N N . ASN A 1 30 ? -7.111 3.000 11.536 1.00 0.00 ? 30 ASN A N 7 ATOM 27315 C CA . ASN A 1 30 ? -7.267 1.611 11.087 1.00 0.00 ? 30 ASN A CA 7 ATOM 27316 C C . ASN A 1 30 ? -8.190 1.599 9.871 1.00 0.00 ? 30 ASN A C 7 ATOM 27317 O O . ASN A 1 30 ? -7.887 0.978 8.844 1.00 0.00 ? 30 ASN A O 7 ATOM 27318 C CB . ASN A 1 30 ? -7.865 0.744 12.220 1.00 0.00 ? 30 ASN A CB 7 ATOM 27319 C CG . ASN A 1 30 ? -6.790 0.232 13.198 1.00 0.00 ? 30 ASN A CG 7 ATOM 27320 O OD1 . ASN A 1 30 ? -5.669 0.743 13.246 1.00 0.00 ? 30 ASN A OD1 7 ATOM 27321 N ND2 . ASN A 1 30 ? -7.081 -0.758 13.996 1.00 0.00 ? 30 ASN A ND2 7 ATOM 27322 H H . ASN A 1 30 ? -7.361 3.244 12.453 1.00 0.00 ? 30 ASN A H 7 ATOM 27323 H HA . ASN A 1 30 ? -6.297 1.232 10.808 1.00 0.00 ? 30 ASN A HA 7 ATOM 27324 H HB2 . ASN A 1 30 ? -8.570 1.327 12.762 1.00 0.00 ? 30 ASN A HB2 7 ATOM 27325 H HB3 . ASN A 1 30 ? -8.379 -0.102 11.791 1.00 0.00 ? 30 ASN A HB3 7 ATOM 27326 H HD21 . ASN A 1 30 ? -7.976 -1.161 13.970 1.00 0.00 ? 30 ASN A HD21 7 ATOM 27327 H HD22 . ASN A 1 30 ? -6.417 -1.086 14.635 1.00 0.00 ? 30 ASN A HD22 7 ATOM 27328 N N . LEU A 1 31 ? -9.277 2.356 10.015 1.00 0.00 ? 31 LEU A N 7 ATOM 27329 C CA . LEU A 1 31 ? -10.263 2.536 8.962 1.00 0.00 ? 31 LEU A CA 7 ATOM 27330 C C . LEU A 1 31 ? -9.626 3.257 7.757 1.00 0.00 ? 31 LEU A C 7 ATOM 27331 O O . LEU A 1 31 ? -9.869 2.860 6.623 1.00 0.00 ? 31 LEU A O 7 ATOM 27332 C CB . LEU A 1 31 ? -11.445 3.373 9.528 1.00 0.00 ? 31 LEU A CB 7 ATOM 27333 C CG . LEU A 1 31 ? -12.502 3.730 8.434 1.00 0.00 ? 31 LEU A CG 7 ATOM 27334 C CD1 . LEU A 1 31 ? -13.209 2.458 7.914 1.00 0.00 ? 31 LEU A CD1 7 ATOM 27335 C CD2 . LEU A 1 31 ? -13.546 4.701 9.030 1.00 0.00 ? 31 LEU A CD2 7 ATOM 27336 H H . LEU A 1 31 ? -9.393 2.821 10.870 1.00 0.00 ? 31 LEU A H 7 ATOM 27337 H HA . LEU A 1 31 ? -10.630 1.566 8.655 1.00 0.00 ? 31 LEU A HA 7 ATOM 27338 H HB2 . LEU A 1 31 ? -11.929 2.807 10.314 1.00 0.00 ? 31 LEU A HB2 7 ATOM 27339 H HB3 . LEU A 1 31 ? -11.061 4.288 9.950 1.00 0.00 ? 31 LEU A HB3 7 ATOM 27340 H HG . LEU A 1 31 ? -12.010 4.216 7.606 1.00 0.00 ? 31 LEU A HG 7 ATOM 27341 H HD11 . LEU A 1 31 ? -13.553 1.863 8.747 1.00 0.00 ? 31 LEU A HD11 7 ATOM 27342 H HD12 . LEU A 1 31 ? -12.519 1.879 7.318 1.00 0.00 ? 31 LEU A HD12 7 ATOM 27343 H HD13 . LEU A 1 31 ? -14.052 2.741 7.300 1.00 0.00 ? 31 LEU A HD13 7 ATOM 27344 H HD21 . LEU A 1 31 ? -14.045 4.230 9.867 1.00 0.00 ? 31 LEU A HD21 7 ATOM 27345 H HD22 . LEU A 1 31 ? -14.275 4.952 8.273 1.00 0.00 ? 31 LEU A HD22 7 ATOM 27346 H HD23 . LEU A 1 31 ? -13.051 5.598 9.363 1.00 0.00 ? 31 LEU A HD23 7 ATOM 27347 N N . PHE A 1 32 ? -8.851 4.319 8.037 1.00 0.00 ? 32 PHE A N 7 ATOM 27348 C CA . PHE A 1 32 ? -8.213 5.130 6.981 1.00 0.00 ? 32 PHE A CA 7 ATOM 27349 C C . PHE A 1 32 ? -7.217 4.336 6.130 1.00 0.00 ? 32 PHE A C 7 ATOM 27350 O O . PHE A 1 32 ? -7.240 4.435 4.897 1.00 0.00 ? 32 PHE A O 7 ATOM 27351 C CB . PHE A 1 32 ? -7.503 6.358 7.598 1.00 0.00 ? 32 PHE A CB 7 ATOM 27352 C CG . PHE A 1 32 ? -8.439 7.218 8.474 1.00 0.00 ? 32 PHE A CG 7 ATOM 27353 C CD1 . PHE A 1 32 ? -9.851 7.155 8.367 1.00 0.00 ? 32 PHE A CD1 7 ATOM 27354 C CD2 . PHE A 1 32 ? -7.866 8.092 9.421 1.00 0.00 ? 32 PHE A CD2 7 ATOM 27355 C CE1 . PHE A 1 32 ? -10.655 7.945 9.194 1.00 0.00 ? 32 PHE A CE1 7 ATOM 27356 C CE2 . PHE A 1 32 ? -8.683 8.873 10.244 1.00 0.00 ? 32 PHE A CE2 7 ATOM 27357 C CZ . PHE A 1 32 ? -10.073 8.799 10.132 1.00 0.00 ? 32 PHE A CZ 7 ATOM 27358 H H . PHE A 1 32 ? -8.728 4.583 8.974 1.00 0.00 ? 32 PHE A H 7 ATOM 27359 H HA . PHE A 1 32 ? -8.989 5.494 6.319 1.00 0.00 ? 32 PHE A HA 7 ATOM 27360 H HB2 . PHE A 1 32 ? -6.674 6.016 8.195 1.00 0.00 ? 32 PHE A HB2 7 ATOM 27361 H HB3 . PHE A 1 32 ? -7.114 6.976 6.797 1.00 0.00 ? 32 PHE A HB3 7 ATOM 27362 H HD1 . PHE A 1 32 ? -10.315 6.502 7.651 1.00 0.00 ? 32 PHE A HD1 7 ATOM 27363 H HD2 . PHE A 1 32 ? -6.792 8.155 9.518 1.00 0.00 ? 32 PHE A HD2 7 ATOM 27364 H HE1 . PHE A 1 32 ? -11.729 7.888 9.110 1.00 0.00 ? 32 PHE A HE1 7 ATOM 27365 H HE2 . PHE A 1 32 ? -8.238 9.540 10.970 1.00 0.00 ? 32 PHE A HE2 7 ATOM 27366 H HZ . PHE A 1 32 ? -10.698 9.407 10.768 1.00 0.00 ? 32 PHE A HZ 7 ATOM 27367 N N . ILE A 1 33 ? -6.340 3.546 6.780 1.00 0.00 ? 33 ILE A N 7 ATOM 27368 C CA . ILE A 1 33 ? -5.338 2.734 6.058 1.00 0.00 ? 33 ILE A CA 7 ATOM 27369 C C . ILE A 1 33 ? -6.054 1.755 5.126 1.00 0.00 ? 33 ILE A C 7 ATOM 27370 O O . ILE A 1 33 ? -5.740 1.678 3.936 1.00 0.00 ? 33 ILE A O 7 ATOM 27371 C CB . ILE A 1 33 ? -4.478 1.909 7.068 1.00 0.00 ? 33 ILE A CB 7 ATOM 27372 C CG1 . ILE A 1 33 ? -3.647 2.837 7.982 1.00 0.00 ? 33 ILE A CG1 7 ATOM 27373 C CG2 . ILE A 1 33 ? -3.518 0.952 6.304 1.00 0.00 ? 33 ILE A CG2 7 ATOM 27374 C CD1 . ILE A 1 33 ? -3.122 2.056 9.206 1.00 0.00 ? 33 ILE A CD1 7 ATOM 27375 H H . ILE A 1 33 ? -6.366 3.506 7.762 1.00 0.00 ? 33 ILE A H 7 ATOM 27376 H HA . ILE A 1 33 ? -4.685 3.380 5.481 1.00 0.00 ? 33 ILE A HA 7 ATOM 27377 H HB . ILE A 1 33 ? -5.146 1.319 7.671 1.00 0.00 ? 33 ILE A HB 7 ATOM 27378 H HG12 . ILE A 1 33 ? -2.811 3.234 7.428 1.00 0.00 ? 33 ILE A HG12 7 ATOM 27379 H HG13 . ILE A 1 33 ? -4.261 3.645 8.318 1.00 0.00 ? 33 ILE A HG13 7 ATOM 27380 H HG21 . ILE A 1 33 ? -2.769 0.559 6.981 1.00 0.00 ? 33 ILE A HG21 7 ATOM 27381 H HG22 . ILE A 1 33 ? -3.025 1.487 5.505 1.00 0.00 ? 33 ILE A HG22 7 ATOM 27382 H HG23 . ILE A 1 33 ? -4.080 0.130 5.890 1.00 0.00 ? 33 ILE A HG23 7 ATOM 27383 H HD11 . ILE A 1 33 ? -2.207 2.503 9.549 1.00 0.00 ? 33 ILE A HD11 7 ATOM 27384 H HD12 . ILE A 1 33 ? -2.931 1.029 8.942 1.00 0.00 ? 33 ILE A HD12 7 ATOM 27385 H HD13 . ILE A 1 33 ? -3.856 2.094 9.997 1.00 0.00 ? 33 ILE A HD13 7 ATOM 27386 N N . ASN A 1 34 ? -7.017 1.023 5.708 1.00 0.00 ? 34 ASN A N 7 ATOM 27387 C CA . ASN A 1 34 ? -7.795 0.036 4.976 1.00 0.00 ? 34 ASN A CA 7 ATOM 27388 C C . ASN A 1 34 ? -8.595 0.710 3.867 1.00 0.00 ? 34 ASN A C 7 ATOM 27389 O O . ASN A 1 34 ? -8.625 0.217 2.760 1.00 0.00 ? 34 ASN A O 7 ATOM 27390 C CB . ASN A 1 34 ? -8.766 -0.685 5.928 1.00 0.00 ? 34 ASN A CB 7 ATOM 27391 C CG . ASN A 1 34 ? -8.045 -1.558 6.964 1.00 0.00 ? 34 ASN A CG 7 ATOM 27392 O OD1 . ASN A 1 34 ? -8.633 -1.895 7.974 1.00 0.00 ? 34 ASN A OD1 7 ATOM 27393 N ND2 . ASN A 1 34 ? -6.808 -1.961 6.770 1.00 0.00 ? 34 ASN A ND2 7 ATOM 27394 H H . ASN A 1 34 ? -7.196 1.154 6.660 1.00 0.00 ? 34 ASN A H 7 ATOM 27395 H HA . ASN A 1 34 ? -7.124 -0.684 4.538 1.00 0.00 ? 34 ASN A HA 7 ATOM 27396 H HB2 . ASN A 1 34 ? -9.359 0.059 6.454 1.00 0.00 ? 34 ASN A HB2 7 ATOM 27397 H HB3 . ASN A 1 34 ? -9.430 -1.302 5.344 1.00 0.00 ? 34 ASN A HB3 7 ATOM 27398 H HD21 . ASN A 1 34 ? -6.321 -1.707 5.953 1.00 0.00 ? 34 ASN A HD21 7 ATOM 27399 H HD22 . ASN A 1 34 ? -6.371 -2.529 7.434 1.00 0.00 ? 34 ASN A HD22 7 ATOM 27400 N N . PHE A 1 35 ? -9.238 1.839 4.194 1.00 0.00 ? 35 PHE A N 7 ATOM 27401 C CA . PHE A 1 35 ? -10.066 2.571 3.226 1.00 0.00 ? 35 PHE A CA 7 ATOM 27402 C C . PHE A 1 35 ? -9.238 2.994 2.011 1.00 0.00 ? 35 PHE A C 7 ATOM 27403 O O . PHE A 1 35 ? -9.681 2.783 0.873 1.00 0.00 ? 35 PHE A O 7 ATOM 27404 C CB . PHE A 1 35 ? -10.699 3.800 3.924 1.00 0.00 ? 35 PHE A CB 7 ATOM 27405 C CG . PHE A 1 35 ? -11.576 4.620 2.974 1.00 0.00 ? 35 PHE A CG 7 ATOM 27406 C CD1 . PHE A 1 35 ? -12.624 4.003 2.262 1.00 0.00 ? 35 PHE A CD1 7 ATOM 27407 C CD2 . PHE A 1 35 ? -11.349 5.994 2.823 1.00 0.00 ? 35 PHE A CD2 7 ATOM 27408 C CE1 . PHE A 1 35 ? -13.437 4.757 1.415 1.00 0.00 ? 35 PHE A CE1 7 ATOM 27409 C CE2 . PHE A 1 35 ? -12.165 6.743 1.971 1.00 0.00 ? 35 PHE A CE2 7 ATOM 27410 C CZ . PHE A 1 35 ? -13.213 6.127 1.270 1.00 0.00 ? 35 PHE A CZ 7 ATOM 27411 H H . PHE A 1 35 ? -9.167 2.186 5.101 1.00 0.00 ? 35 PHE A H 7 ATOM 27412 H HA . PHE A 1 35 ? -10.869 1.920 2.902 1.00 0.00 ? 35 PHE A HA 7 ATOM 27413 H HB2 . PHE A 1 35 ? -11.317 3.465 4.745 1.00 0.00 ? 35 PHE A HB2 7 ATOM 27414 H HB3 . PHE A 1 35 ? -9.908 4.425 4.320 1.00 0.00 ? 35 PHE A HB3 7 ATOM 27415 H HD1 . PHE A 1 35 ? -12.804 2.942 2.376 1.00 0.00 ? 35 PHE A HD1 7 ATOM 27416 H HD2 . PHE A 1 35 ? -10.548 6.480 3.355 1.00 0.00 ? 35 PHE A HD2 7 ATOM 27417 H HE1 . PHE A 1 35 ? -14.240 4.281 0.875 1.00 0.00 ? 35 PHE A HE1 7 ATOM 27418 H HE2 . PHE A 1 35 ? -11.993 7.806 1.859 1.00 0.00 ? 35 PHE A HE2 7 ATOM 27419 H HZ . PHE A 1 35 ? -13.837 6.714 0.615 1.00 0.00 ? 35 PHE A HZ 7 ATOM 27420 N N . CYS A 1 36 ? -8.058 3.560 2.243 1.00 0.00 ? 36 CYS A N 7 ATOM 27421 C CA . CYS A 1 36 ? -7.175 3.998 1.154 1.00 0.00 ? 36 CYS A CA 7 ATOM 27422 C C . CYS A 1 36 ? -6.681 2.804 0.325 1.00 0.00 ? 36 CYS A C 7 ATOM 27423 O O . CYS A 1 36 ? -6.601 2.891 -0.890 1.00 0.00 ? 36 CYS A O 7 ATOM 27424 C CB . CYS A 1 36 ? -5.986 4.797 1.713 1.00 0.00 ? 36 CYS A CB 7 ATOM 27425 S SG . CYS A 1 36 ? -5.522 6.076 0.518 1.00 0.00 ? 36 CYS A SG 7 ATOM 27426 H H . CYS A 1 36 ? -7.768 3.675 3.178 1.00 0.00 ? 36 CYS A H 7 ATOM 27427 H HA . CYS A 1 36 ? -7.729 4.639 0.505 1.00 0.00 ? 36 CYS A HA 7 ATOM 27428 H HB2 . CYS A 1 36 ? -6.277 5.269 2.645 1.00 0.00 ? 36 CYS A HB2 7 ATOM 27429 H HB3 . CYS A 1 36 ? -5.138 4.144 1.901 1.00 0.00 ? 36 CYS A HB3 7 ATOM 27430 H HG . CYS A 1 36 ? -4.691 6.446 0.802 1.00 0.00 ? 36 CYS A HG 7 ATOM 27431 N N . LEU A 1 37 ? -6.405 1.679 1.024 1.00 0.00 ? 37 LEU A N 7 ATOM 27432 C CA . LEU A 1 37 ? -5.964 0.441 0.347 1.00 0.00 ? 37 LEU A CA 7 ATOM 27433 C C . LEU A 1 37 ? -7.122 -0.184 -0.440 1.00 0.00 ? 37 LEU A C 7 ATOM 27434 O O . LEU A 1 37 ? -6.968 -0.580 -1.589 1.00 0.00 ? 37 LEU A O 7 ATOM 27435 C CB . LEU A 1 37 ? -5.438 -0.582 1.381 1.00 0.00 ? 37 LEU A CB 7 ATOM 27436 C CG . LEU A 1 37 ? -4.051 -0.165 1.975 1.00 0.00 ? 37 LEU A CG 7 ATOM 27437 C CD1 . LEU A 1 37 ? -3.782 -0.964 3.252 1.00 0.00 ? 37 LEU A CD1 7 ATOM 27438 C CD2 . LEU A 1 37 ? -2.926 -0.422 0.945 1.00 0.00 ? 37 LEU A CD2 7 ATOM 27439 H H . LEU A 1 37 ? -6.573 1.695 1.988 1.00 0.00 ? 37 LEU A H 7 ATOM 27440 H HA . LEU A 1 37 ? -5.165 0.682 -0.337 1.00 0.00 ? 37 LEU A HA 7 ATOM 27441 H HB2 . LEU A 1 37 ? -6.158 -0.661 2.162 1.00 0.00 ? 37 LEU A HB2 7 ATOM 27442 H HB3 . LEU A 1 37 ? -5.324 -1.543 0.889 1.00 0.00 ? 37 LEU A HB3 7 ATOM 27443 H HG . LEU A 1 37 ? -4.084 0.895 2.221 1.00 0.00 ? 37 LEU A HG 7 ATOM 27444 H HD11 . LEU A 1 37 ? -3.641 -2.026 3.002 1.00 0.00 ? 37 LEU A HD11 7 ATOM 27445 H HD12 . LEU A 1 37 ? -4.615 -0.889 3.938 1.00 0.00 ? 37 LEU A HD12 7 ATOM 27446 H HD13 . LEU A 1 37 ? -2.892 -0.599 3.719 1.00 0.00 ? 37 LEU A HD13 7 ATOM 27447 H HD21 . LEU A 1 37 ? -2.998 -1.438 0.587 1.00 0.00 ? 37 LEU A HD21 7 ATOM 27448 H HD22 . LEU A 1 37 ? -1.971 -0.272 1.418 1.00 0.00 ? 37 LEU A HD22 7 ATOM 27449 H HD23 . LEU A 1 37 ? -3.028 0.254 0.114 1.00 0.00 ? 37 LEU A HD23 7 ATOM 27450 N N . ILE A 1 38 ? -8.279 -0.198 0.212 1.00 0.00 ? 38 ILE A N 7 ATOM 27451 C CA . ILE A 1 38 ? -9.535 -0.711 -0.377 1.00 0.00 ? 38 ILE A CA 7 ATOM 27452 C C . ILE A 1 38 ? -9.888 0.097 -1.626 1.00 0.00 ? 38 ILE A C 7 ATOM 27453 O O . ILE A 1 38 ? -10.291 -0.450 -2.652 1.00 0.00 ? 38 ILE A O 7 ATOM 27454 C CB . ILE A 1 38 ? -10.696 -0.729 0.675 1.00 0.00 ? 38 ILE A CB 7 ATOM 27455 C CG1 . ILE A 1 38 ? -10.433 -1.845 1.714 1.00 0.00 ? 38 ILE A CG1 7 ATOM 27456 C CG2 . ILE A 1 38 ? -12.077 -0.957 -0.004 1.00 0.00 ? 38 ILE A CG2 7 ATOM 27457 C CD1 . ILE A 1 38 ? -11.248 -1.609 3.003 1.00 0.00 ? 38 ILE A CD1 7 ATOM 27458 H H . ILE A 1 38 ? -8.257 0.213 1.101 1.00 0.00 ? 38 ILE A H 7 ATOM 27459 H HA . ILE A 1 38 ? -9.363 -1.728 -0.691 1.00 0.00 ? 38 ILE A HA 7 ATOM 27460 H HB . ILE A 1 38 ? -10.714 0.240 1.173 1.00 0.00 ? 38 ILE A HB 7 ATOM 27461 H HG12 . ILE A 1 38 ? -10.729 -2.798 1.306 1.00 0.00 ? 38 ILE A HG12 7 ATOM 27462 H HG13 . ILE A 1 38 ? -9.391 -1.879 1.973 1.00 0.00 ? 38 ILE A HG13 7 ATOM 27463 H HG21 . ILE A 1 38 ? -12.000 -1.771 -0.703 1.00 0.00 ? 38 ILE A HG21 7 ATOM 27464 H HG22 . ILE A 1 38 ? -12.374 -0.054 -0.528 1.00 0.00 ? 38 ILE A HG22 7 ATOM 27465 H HG23 . ILE A 1 38 ? -12.816 -1.193 0.740 1.00 0.00 ? 38 ILE A HG23 7 ATOM 27466 H HD11 . ILE A 1 38 ? -11.090 -0.591 3.357 1.00 0.00 ? 38 ILE A HD11 7 ATOM 27467 H HD12 . ILE A 1 38 ? -10.938 -2.297 3.774 1.00 0.00 ? 38 ILE A HD12 7 ATOM 27468 H HD13 . ILE A 1 38 ? -12.301 -1.745 2.801 1.00 0.00 ? 38 ILE A HD13 7 ATOM 27469 N N . LEU A 1 39 ? -9.732 1.435 -1.531 1.00 0.00 ? 39 LEU A N 7 ATOM 27470 C CA . LEU A 1 39 ? -10.000 2.315 -2.667 1.00 0.00 ? 39 LEU A CA 7 ATOM 27471 C C . LEU A 1 39 ? -9.080 1.949 -3.812 1.00 0.00 ? 39 LEU A C 7 ATOM 27472 O O . LEU A 1 39 ? -9.517 1.841 -4.956 1.00 0.00 ? 39 LEU A O 7 ATOM 27473 C CB . LEU A 1 39 ? -9.758 3.788 -2.264 1.00 0.00 ? 39 LEU A CB 7 ATOM 27474 C CG . LEU A 1 39 ? -10.937 4.381 -1.453 1.00 0.00 ? 39 LEU A CG 7 ATOM 27475 C CD1 . LEU A 1 39 ? -10.481 5.666 -0.732 1.00 0.00 ? 39 LEU A CD1 7 ATOM 27476 C CD2 . LEU A 1 39 ? -12.120 4.704 -2.394 1.00 0.00 ? 39 LEU A CD2 7 ATOM 27477 H H . LEU A 1 39 ? -9.389 1.820 -0.693 1.00 0.00 ? 39 LEU A H 7 ATOM 27478 H HA . LEU A 1 39 ? -11.036 2.194 -2.972 1.00 0.00 ? 39 LEU A HA 7 ATOM 27479 H HB2 . LEU A 1 39 ? -8.852 3.852 -1.677 1.00 0.00 ? 39 LEU A HB2 7 ATOM 27480 H HB3 . LEU A 1 39 ? -9.605 4.383 -3.168 1.00 0.00 ? 39 LEU A HB3 7 ATOM 27481 H HG . LEU A 1 39 ? -11.267 3.659 -0.721 1.00 0.00 ? 39 LEU A HG 7 ATOM 27482 H HD11 . LEU A 1 39 ? -9.703 6.151 -1.305 1.00 0.00 ? 39 LEU A HD11 7 ATOM 27483 H HD12 . LEU A 1 39 ? -10.099 5.411 0.245 1.00 0.00 ? 39 LEU A HD12 7 ATOM 27484 H HD13 . LEU A 1 39 ? -11.311 6.352 -0.622 1.00 0.00 ? 39 LEU A HD13 7 ATOM 27485 H HD21 . LEU A 1 39 ? -11.792 5.339 -3.208 1.00 0.00 ? 39 LEU A HD21 7 ATOM 27486 H HD22 . LEU A 1 39 ? -12.890 5.219 -1.834 1.00 0.00 ? 39 LEU A HD22 7 ATOM 27487 H HD23 . LEU A 1 39 ? -12.538 3.790 -2.798 1.00 0.00 ? 39 LEU A HD23 7 ATOM 27488 N N . ILE A 1 40 ? -7.785 1.733 -3.496 1.00 0.00 ? 40 ILE A N 7 ATOM 27489 C CA . ILE A 1 40 ? -6.772 1.347 -4.481 1.00 0.00 ? 40 ILE A CA 7 ATOM 27490 C C . ILE A 1 40 ? -7.107 -0.036 -5.044 1.00 0.00 ? 40 ILE A C 7 ATOM 27491 O O . ILE A 1 40 ? -6.998 -0.259 -6.235 1.00 0.00 ? 40 ILE A O 7 ATOM 27492 C CB . ILE A 1 40 ? -5.337 1.365 -3.845 1.00 0.00 ? 40 ILE A CB 7 ATOM 27493 C CG1 . ILE A 1 40 ? -4.949 2.821 -3.424 1.00 0.00 ? 40 ILE A CG1 7 ATOM 27494 C CG2 . ILE A 1 40 ? -4.296 0.767 -4.833 1.00 0.00 ? 40 ILE A CG2 7 ATOM 27495 C CD1 . ILE A 1 40 ? -4.126 3.580 -4.484 1.00 0.00 ? 40 ILE A CD1 7 ATOM 27496 H H . ILE A 1 40 ? -7.515 1.839 -2.554 1.00 0.00 ? 40 ILE A H 7 ATOM 27497 H HA . ILE A 1 40 ? -6.797 2.061 -5.290 1.00 0.00 ? 40 ILE A HA 7 ATOM 27498 H HB . ILE A 1 40 ? -5.373 0.743 -2.958 1.00 0.00 ? 40 ILE A HB 7 ATOM 27499 H HG12 . ILE A 1 40 ? -5.852 3.400 -3.252 1.00 0.00 ? 40 ILE A HG12 7 ATOM 27500 H HG13 . ILE A 1 40 ? -4.388 2.794 -2.513 1.00 0.00 ? 40 ILE A HG13 7 ATOM 27501 H HG21 . ILE A 1 40 ? -4.457 -0.293 -4.918 1.00 0.00 ? 40 ILE A HG21 7 ATOM 27502 H HG22 . ILE A 1 40 ? -3.299 0.941 -4.461 1.00 0.00 ? 40 ILE A HG22 7 ATOM 27503 H HG23 . ILE A 1 40 ? -4.413 1.216 -5.802 1.00 0.00 ? 40 ILE A HG23 7 ATOM 27504 H HD11 . ILE A 1 40 ? -4.737 3.805 -5.351 1.00 0.00 ? 40 ILE A HD11 7 ATOM 27505 H HD12 . ILE A 1 40 ? -3.273 2.997 -4.778 1.00 0.00 ? 40 ILE A HD12 7 ATOM 27506 H HD13 . ILE A 1 40 ? -3.780 4.504 -4.052 1.00 0.00 ? 40 ILE A HD13 7 ATOM 27507 N N . CYS A 1 41 ? -7.530 -0.977 -4.149 1.00 0.00 ? 41 CYS A N 7 ATOM 27508 C CA . CYS A 1 41 ? -7.890 -2.354 -4.551 1.00 0.00 ? 41 CYS A CA 7 ATOM 27509 C C . CYS A 1 41 ? -9.037 -2.334 -5.554 1.00 0.00 ? 41 CYS A C 7 ATOM 27510 O O . CYS A 1 41 ? -8.945 -2.939 -6.626 1.00 0.00 ? 41 CYS A O 7 ATOM 27511 C CB . CYS A 1 41 ? -8.322 -3.198 -3.318 1.00 0.00 ? 41 CYS A CB 7 ATOM 27512 S SG . CYS A 1 41 ? -6.986 -3.368 -2.106 1.00 0.00 ? 41 CYS A SG 7 ATOM 27513 H H . CYS A 1 41 ? -7.596 -0.722 -3.201 1.00 0.00 ? 41 CYS A H 7 ATOM 27514 H HA . CYS A 1 41 ? -7.020 -2.819 -5.004 1.00 0.00 ? 41 CYS A HA 7 ATOM 27515 H HB2 . CYS A 1 41 ? -9.168 -2.720 -2.843 1.00 0.00 ? 41 CYS A HB2 7 ATOM 27516 H HB3 . CYS A 1 41 ? -8.622 -4.182 -3.651 1.00 0.00 ? 41 CYS A HB3 7 ATOM 27517 H HG . CYS A 1 41 ? -6.556 -2.509 -2.035 1.00 0.00 ? 41 CYS A HG 7 ATOM 27518 N N . LEU A 1 42 ? -10.107 -1.611 -5.181 1.00 0.00 ? 42 LEU A N 7 ATOM 27519 C CA . LEU A 1 42 ? -11.297 -1.473 -6.007 1.00 0.00 ? 42 LEU A CA 7 ATOM 27520 C C . LEU A 1 42 ? -10.938 -0.782 -7.321 1.00 0.00 ? 42 LEU A C 7 ATOM 27521 O O . LEU A 1 42 ? -11.408 -1.187 -8.388 1.00 0.00 ? 42 LEU A O 7 ATOM 27522 C CB . LEU A 1 42 ? -12.366 -0.641 -5.270 1.00 0.00 ? 42 LEU A CB 7 ATOM 27523 C CG . LEU A 1 42 ? -12.958 -1.438 -4.068 1.00 0.00 ? 42 LEU A CG 7 ATOM 27524 C CD1 . LEU A 1 42 ? -13.732 -0.477 -3.144 1.00 0.00 ? 42 LEU A CD1 7 ATOM 27525 C CD2 . LEU A 1 42 ? -13.919 -2.552 -4.566 1.00 0.00 ? 42 LEU A CD2 7 ATOM 27526 H H . LEU A 1 42 ? -10.079 -1.162 -4.313 1.00 0.00 ? 42 LEU A H 7 ATOM 27527 H HA . LEU A 1 42 ? -11.691 -2.459 -6.229 1.00 0.00 ? 42 LEU A HA 7 ATOM 27528 H HB2 . LEU A 1 42 ? -11.901 0.271 -4.904 1.00 0.00 ? 42 LEU A HB2 7 ATOM 27529 H HB3 . LEU A 1 42 ? -13.158 -0.389 -5.959 1.00 0.00 ? 42 LEU A HB3 7 ATOM 27530 H HG . LEU A 1 42 ? -12.151 -1.892 -3.511 1.00 0.00 ? 42 LEU A HG 7 ATOM 27531 H HD11 . LEU A 1 42 ? -14.542 -0.021 -3.690 1.00 0.00 ? 42 LEU A HD11 7 ATOM 27532 H HD12 . LEU A 1 42 ? -13.061 0.297 -2.788 1.00 0.00 ? 42 LEU A HD12 7 ATOM 27533 H HD13 . LEU A 1 42 ? -14.119 -1.026 -2.300 1.00 0.00 ? 42 LEU A HD13 7 ATOM 27534 H HD21 . LEU A 1 42 ? -13.347 -3.321 -5.068 1.00 0.00 ? 42 LEU A HD21 7 ATOM 27535 H HD22 . LEU A 1 42 ? -14.635 -2.132 -5.257 1.00 0.00 ? 42 LEU A HD22 7 ATOM 27536 H HD23 . LEU A 1 42 ? -14.434 -2.981 -3.725 1.00 0.00 ? 42 LEU A HD23 7 ATOM 27537 N N . LEU A 1 43 ? -10.089 0.245 -7.219 1.00 0.00 ? 43 LEU A N 7 ATOM 27538 C CA . LEU A 1 43 ? -9.643 0.979 -8.390 1.00 0.00 ? 43 LEU A CA 7 ATOM 27539 C C . LEU A 1 43 ? -8.839 0.032 -9.288 1.00 0.00 ? 43 LEU A C 7 ATOM 27540 O O . LEU A 1 43 ? -9.110 -0.063 -10.473 1.00 0.00 ? 43 LEU A O 7 ATOM 27541 C CB . LEU A 1 43 ? -8.868 2.243 -7.947 1.00 0.00 ? 43 LEU A CB 7 ATOM 27542 C CG . LEU A 1 43 ? -8.581 3.204 -9.130 1.00 0.00 ? 43 LEU A CG 7 ATOM 27543 C CD1 . LEU A 1 43 ? -9.881 3.556 -9.924 1.00 0.00 ? 43 LEU A CD1 7 ATOM 27544 C CD2 . LEU A 1 43 ? -7.957 4.508 -8.568 1.00 0.00 ? 43 LEU A CD2 7 ATOM 27545 H H . LEU A 1 43 ? -9.746 0.500 -6.332 1.00 0.00 ? 43 LEU A H 7 ATOM 27546 H HA . LEU A 1 43 ? -10.529 1.290 -8.938 1.00 0.00 ? 43 LEU A HA 7 ATOM 27547 H HB2 . LEU A 1 43 ? -9.450 2.775 -7.209 1.00 0.00 ? 43 LEU A HB2 7 ATOM 27548 H HB3 . LEU A 1 43 ? -7.929 1.943 -7.505 1.00 0.00 ? 43 LEU A HB3 7 ATOM 27549 H HG . LEU A 1 43 ? -7.879 2.732 -9.792 1.00 0.00 ? 43 LEU A HG 7 ATOM 27550 H HD11 . LEU A 1 43 ? -10.033 2.821 -10.698 1.00 0.00 ? 43 LEU A HD11 7 ATOM 27551 H HD12 . LEU A 1 43 ? -9.794 4.533 -10.376 1.00 0.00 ? 43 LEU A HD12 7 ATOM 27552 H HD13 . LEU A 1 43 ? -10.732 3.556 -9.256 1.00 0.00 ? 43 LEU A HD13 7 ATOM 27553 H HD21 . LEU A 1 43 ? -8.726 5.110 -8.095 1.00 0.00 ? 43 LEU A HD21 7 ATOM 27554 H HD22 . LEU A 1 43 ? -7.508 5.076 -9.359 1.00 0.00 ? 43 LEU A HD22 7 ATOM 27555 H HD23 . LEU A 1 43 ? -7.204 4.263 -7.832 1.00 0.00 ? 43 LEU A HD23 7 ATOM 27556 N N . LEU A 1 44 ? -7.855 -0.685 -8.696 1.00 0.00 ? 44 LEU A N 7 ATOM 27557 C CA . LEU A 1 44 ? -7.026 -1.674 -9.418 1.00 0.00 ? 44 LEU A CA 7 ATOM 27558 C C . LEU A 1 44 ? -7.920 -2.636 -10.202 1.00 0.00 ? 44 LEU A C 7 ATOM 27559 O O . LEU A 1 44 ? -7.613 -2.968 -11.340 1.00 0.00 ? 44 LEU A O 7 ATOM 27560 C CB . LEU A 1 44 ? -6.155 -2.489 -8.410 1.00 0.00 ? 44 LEU A CB 7 ATOM 27561 C CG . LEU A 1 44 ? -4.622 -2.158 -8.526 1.00 0.00 ? 44 LEU A CG 7 ATOM 27562 C CD1 . LEU A 1 44 ? -4.120 -1.501 -7.230 1.00 0.00 ? 44 LEU A CD1 7 ATOM 27563 C CD2 . LEU A 1 44 ? -3.804 -3.451 -8.785 1.00 0.00 ? 44 LEU A CD2 7 ATOM 27564 H H . LEU A 1 44 ? -7.641 -0.536 -7.749 1.00 0.00 ? 44 LEU A H 7 ATOM 27565 H HA . LEU A 1 44 ? -6.382 -1.148 -10.108 1.00 0.00 ? 44 LEU A HA 7 ATOM 27566 H HB2 . LEU A 1 44 ? -6.489 -2.283 -7.407 1.00 0.00 ? 44 LEU A HB2 7 ATOM 27567 H HB3 . LEU A 1 44 ? -6.300 -3.537 -8.588 1.00 0.00 ? 44 LEU A HB3 7 ATOM 27568 H HG . LEU A 1 44 ? -4.458 -1.467 -9.345 1.00 0.00 ? 44 LEU A HG 7 ATOM 27569 H HD11 . LEU A 1 44 ? -4.397 -2.102 -6.382 1.00 0.00 ? 44 LEU A HD11 7 ATOM 27570 H HD12 . LEU A 1 44 ? -4.560 -0.526 -7.141 1.00 0.00 ? 44 LEU A HD12 7 ATOM 27571 H HD13 . LEU A 1 44 ? -3.039 -1.401 -7.260 1.00 0.00 ? 44 LEU A HD13 7 ATOM 27572 H HD21 . LEU A 1 44 ? -2.750 -3.209 -8.823 1.00 0.00 ? 44 LEU A HD21 7 ATOM 27573 H HD22 . LEU A 1 44 ? -4.105 -3.876 -9.726 1.00 0.00 ? 44 LEU A HD22 7 ATOM 27574 H HD23 . LEU A 1 44 ? -3.983 -4.157 -7.993 1.00 0.00 ? 44 LEU A HD23 7 ATOM 27575 N N . ILE A 1 45 ? -9.036 -3.053 -9.593 1.00 0.00 ? 45 ILE A N 7 ATOM 27576 C CA . ILE A 1 45 ? -9.996 -3.956 -10.252 1.00 0.00 ? 45 ILE A CA 7 ATOM 27577 C C . ILE A 1 45 ? -10.593 -3.249 -11.482 1.00 0.00 ? 45 ILE A C 7 ATOM 27578 O O . ILE A 1 45 ? -10.704 -3.853 -12.539 1.00 0.00 ? 45 ILE A O 7 ATOM 27579 C CB . ILE A 1 45 ? -11.092 -4.400 -9.245 1.00 0.00 ? 45 ILE A CB 7 ATOM 27580 C CG1 . ILE A 1 45 ? -10.458 -5.332 -8.171 1.00 0.00 ? 45 ILE A CG1 7 ATOM 27581 C CG2 . ILE A 1 45 ? -12.234 -5.164 -9.979 1.00 0.00 ? 45 ILE A CG2 7 ATOM 27582 C CD1 . ILE A 1 45 ? -11.336 -5.411 -6.906 1.00 0.00 ? 45 ILE A CD1 7 ATOM 27583 H H . ILE A 1 45 ? -9.233 -2.732 -8.686 1.00 0.00 ? 45 ILE A H 7 ATOM 27584 H HA . ILE A 1 45 ? -9.461 -4.833 -10.585 1.00 0.00 ? 45 ILE A HA 7 ATOM 27585 H HB . ILE A 1 45 ? -11.512 -3.535 -8.762 1.00 0.00 ? 45 ILE A HB 7 ATOM 27586 H HG12 . ILE A 1 45 ? -10.344 -6.327 -8.577 1.00 0.00 ? 45 ILE A HG12 7 ATOM 27587 H HG13 . ILE A 1 45 ? -9.484 -4.960 -7.899 1.00 0.00 ? 45 ILE A HG13 7 ATOM 27588 H HG21 . ILE A 1 45 ? -11.814 -5.926 -10.613 1.00 0.00 ? 45 ILE A HG21 7 ATOM 27589 H HG22 . ILE A 1 45 ? -12.805 -4.466 -10.578 1.00 0.00 ? 45 ILE A HG22 7 ATOM 27590 H HG23 . ILE A 1 45 ? -12.894 -5.623 -9.252 1.00 0.00 ? 45 ILE A HG23 7 ATOM 27591 H HD11 . ILE A 1 45 ? -12.376 -5.268 -7.166 1.00 0.00 ? 45 ILE A HD11 7 ATOM 27592 H HD12 . ILE A 1 45 ? -11.031 -4.644 -6.212 1.00 0.00 ? 45 ILE A HD12 7 ATOM 27593 H HD13 . ILE A 1 45 ? -11.210 -6.376 -6.447 1.00 0.00 ? 45 ILE A HD13 7 ATOM 27594 N N . CYS A 1 46 ? -10.937 -1.958 -11.329 1.00 0.00 ? 46 CYS A N 7 ATOM 27595 C CA . CYS A 1 46 ? -11.483 -1.170 -12.448 1.00 0.00 ? 46 CYS A CA 7 ATOM 27596 C C . CYS A 1 46 ? -10.408 -1.046 -13.554 1.00 0.00 ? 46 CYS A C 7 ATOM 27597 O O . CYS A 1 46 ? -10.719 -1.143 -14.744 1.00 0.00 ? 46 CYS A O 7 ATOM 27598 C CB . CYS A 1 46 ? -11.913 0.227 -11.978 1.00 0.00 ? 46 CYS A CB 7 ATOM 27599 S SG . CYS A 1 46 ? -13.233 0.055 -10.756 1.00 0.00 ? 46 CYS A SG 7 ATOM 27600 H H . CYS A 1 46 ? -10.794 -1.525 -10.463 1.00 0.00 ? 46 CYS A H 7 ATOM 27601 H HA . CYS A 1 46 ? -12.341 -1.691 -12.858 1.00 0.00 ? 46 CYS A HA 7 ATOM 27602 H HB2 . CYS A 1 46 ? -11.078 0.742 -11.537 1.00 0.00 ? 46 CYS A HB2 7 ATOM 27603 H HB3 . CYS A 1 46 ? -12.279 0.794 -12.822 1.00 0.00 ? 46 CYS A HB3 7 ATOM 27604 H HG . CYS A 1 46 ? -12.978 -0.630 -10.134 1.00 0.00 ? 46 CYS A HG 7 ATOM 27605 N N . ILE A 1 47 ? -9.139 -0.878 -13.121 1.00 0.00 ? 47 ILE A N 7 ATOM 27606 C CA . ILE A 1 47 ? -7.988 -0.775 -14.035 1.00 0.00 ? 47 ILE A CA 7 ATOM 27607 C C . ILE A 1 47 ? -7.857 -2.103 -14.803 1.00 0.00 ? 47 ILE A C 7 ATOM 27608 O O . ILE A 1 47 ? -7.656 -2.108 -16.014 1.00 0.00 ? 47 ILE A O 7 ATOM 27609 C CB . ILE A 1 47 ? -6.698 -0.456 -13.217 1.00 0.00 ? 47 ILE A CB 7 ATOM 27610 C CG1 . ILE A 1 47 ? -6.802 0.969 -12.613 1.00 0.00 ? 47 ILE A CG1 7 ATOM 27611 C CG2 . ILE A 1 47 ? -5.435 -0.530 -14.106 1.00 0.00 ? 47 ILE A CG2 7 ATOM 27612 C CD1 . ILE A 1 47 ? -5.759 1.179 -11.495 1.00 0.00 ? 47 ILE A CD1 7 ATOM 27613 H H . ILE A 1 47 ? -8.978 -0.849 -12.159 1.00 0.00 ? 47 ILE A H 7 ATOM 27614 H HA . ILE A 1 47 ? -8.170 0.024 -14.744 1.00 0.00 ? 47 ILE A HA 7 ATOM 27615 H HB . ILE A 1 47 ? -6.599 -1.169 -12.418 1.00 0.00 ? 47 ILE A HB 7 ATOM 27616 H HG12 . ILE A 1 47 ? -6.637 1.695 -13.392 1.00 0.00 ? 47 ILE A HG12 7 ATOM 27617 H HG13 . ILE A 1 47 ? -7.788 1.119 -12.201 1.00 0.00 ? 47 ILE A HG13 7 ATOM 27618 H HG21 . ILE A 1 47 ? -5.569 0.082 -14.983 1.00 0.00 ? 47 ILE A HG21 7 ATOM 27619 H HG22 . ILE A 1 47 ? -5.265 -1.556 -14.411 1.00 0.00 ? 47 ILE A HG22 7 ATOM 27620 H HG23 . ILE A 1 47 ? -4.574 -0.184 -13.551 1.00 0.00 ? 47 ILE A HG23 7 ATOM 27621 H HD11 . ILE A 1 47 ? -5.002 0.405 -11.538 1.00 0.00 ? 47 ILE A HD11 7 ATOM 27622 H HD12 . ILE A 1 47 ? -6.251 1.147 -10.543 1.00 0.00 ? 47 ILE A HD12 7 ATOM 27623 H HD13 . ILE A 1 47 ? -5.288 2.143 -11.628 1.00 0.00 ? 47 ILE A HD13 7 ATOM 27624 N N . ILE A 1 48 ? -8.013 -3.214 -14.063 1.00 0.00 ? 48 ILE A N 7 ATOM 27625 C CA . ILE A 1 48 ? -7.946 -4.582 -14.619 1.00 0.00 ? 48 ILE A CA 7 ATOM 27626 C C . ILE A 1 48 ? -9.079 -4.782 -15.634 1.00 0.00 ? 48 ILE A C 7 ATOM 27627 O O . ILE A 1 48 ? -8.859 -5.349 -16.696 1.00 0.00 ? 48 ILE A O 7 ATOM 27628 C CB . ILE A 1 48 ? -8.073 -5.603 -13.451 1.00 0.00 ? 48 ILE A CB 7 ATOM 27629 C CG1 . ILE A 1 48 ? -6.799 -5.550 -12.551 1.00 0.00 ? 48 ILE A CG1 7 ATOM 27630 C CG2 . ILE A 1 48 ? -8.362 -7.048 -13.949 1.00 0.00 ? 48 ILE A CG2 7 ATOM 27631 C CD1 . ILE A 1 48 ? -5.707 -6.539 -12.973 1.00 0.00 ? 48 ILE A CD1 7 ATOM 27632 H H . ILE A 1 48 ? -8.198 -3.113 -13.108 1.00 0.00 ? 48 ILE A H 7 ATOM 27633 H HA . ILE A 1 48 ? -6.997 -4.720 -15.112 1.00 0.00 ? 48 ILE A HA 7 ATOM 27634 H HB . ILE A 1 48 ? -8.915 -5.306 -12.844 1.00 0.00 ? 48 ILE A HB 7 ATOM 27635 H HG12 . ILE A 1 48 ? -6.379 -4.564 -12.584 1.00 0.00 ? 48 ILE A HG12 7 ATOM 27636 H HG13 . ILE A 1 48 ? -7.102 -5.769 -11.548 1.00 0.00 ? 48 ILE A HG13 7 ATOM 27637 H HG21 . ILE A 1 48 ? -8.172 -7.754 -13.153 1.00 0.00 ? 48 ILE A HG21 7 ATOM 27638 H HG22 . ILE A 1 48 ? -7.723 -7.275 -14.788 1.00 0.00 ? 48 ILE A HG22 7 ATOM 27639 H HG23 . ILE A 1 48 ? -9.392 -7.124 -14.252 1.00 0.00 ? 48 ILE A HG23 7 ATOM 27640 H HD11 . ILE A 1 48 ? -5.365 -6.301 -13.967 1.00 0.00 ? 48 ILE A HD11 7 ATOM 27641 H HD12 . ILE A 1 48 ? -6.087 -7.550 -12.956 1.00 0.00 ? 48 ILE A HD12 7 ATOM 27642 H HD13 . ILE A 1 48 ? -4.898 -6.461 -12.286 1.00 0.00 ? 48 ILE A HD13 7 ATOM 27643 N N . VAL A 1 49 ? -10.281 -4.309 -15.267 1.00 0.00 ? 49 VAL A N 7 ATOM 27644 C CA . VAL A 1 49 ? -11.468 -4.440 -16.122 1.00 0.00 ? 49 VAL A CA 7 ATOM 27645 C C . VAL A 1 49 ? -11.260 -3.698 -17.445 1.00 0.00 ? 49 VAL A C 7 ATOM 27646 O O . VAL A 1 49 ? -11.513 -4.258 -18.512 1.00 0.00 ? 49 VAL A O 7 ATOM 27647 C CB . VAL A 1 49 ? -12.720 -3.907 -15.360 1.00 0.00 ? 49 VAL A CB 7 ATOM 27648 C CG1 . VAL A 1 49 ? -13.938 -3.760 -16.310 1.00 0.00 ? 49 VAL A CG1 7 ATOM 27649 C CG2 . VAL A 1 49 ? -13.085 -4.869 -14.206 1.00 0.00 ? 49 VAL A CG2 7 ATOM 27650 H H . VAL A 1 49 ? -10.373 -3.870 -14.400 1.00 0.00 ? 49 VAL A H 7 ATOM 27651 H HA . VAL A 1 49 ? -11.626 -5.495 -16.335 1.00 0.00 ? 49 VAL A HA 7 ATOM 27652 H HB . VAL A 1 49 ? -12.489 -2.938 -14.942 1.00 0.00 ? 49 VAL A HB 7 ATOM 27653 H HG11 . VAL A 1 49 ? -14.006 -4.620 -16.955 1.00 0.00 ? 49 VAL A HG11 7 ATOM 27654 H HG12 . VAL A 1 49 ? -13.830 -2.865 -16.908 1.00 0.00 ? 49 VAL A HG12 7 ATOM 27655 H HG13 . VAL A 1 49 ? -14.848 -3.679 -15.724 1.00 0.00 ? 49 VAL A HG13 7 ATOM 27656 H HG21 . VAL A 1 49 ? -13.759 -5.636 -14.569 1.00 0.00 ? 49 VAL A HG21 7 ATOM 27657 H HG22 . VAL A 1 49 ? -13.573 -4.319 -13.415 1.00 0.00 ? 49 VAL A HG22 7 ATOM 27658 H HG23 . VAL A 1 49 ? -12.195 -5.340 -13.812 1.00 0.00 ? 49 VAL A HG23 7 ATOM 27659 N N . MET A 1 50 ? -10.781 -2.440 -17.373 1.00 0.00 ? 50 MET A N 7 ATOM 27660 C CA . MET A 1 50 ? -10.526 -1.641 -18.581 1.00 0.00 ? 50 MET A CA 7 ATOM 27661 C C . MET A 1 50 ? -9.401 -2.298 -19.391 1.00 0.00 ? 50 MET A C 7 ATOM 27662 O O . MET A 1 50 ? -9.553 -2.516 -20.600 1.00 0.00 ? 50 MET A O 7 ATOM 27663 C CB . MET A 1 50 ? -10.163 -0.184 -18.210 1.00 0.00 ? 50 MET A CB 7 ATOM 27664 C CG . MET A 1 50 ? -11.385 0.525 -17.577 1.00 0.00 ? 50 MET A CG 7 ATOM 27665 S SD . MET A 1 50 ? -12.819 0.489 -18.703 1.00 0.00 ? 50 MET A SD 7 ATOM 27666 C CE . MET A 1 50 ? -12.297 1.776 -19.870 1.00 0.00 ? 50 MET A CE 7 ATOM 27667 H H . MET A 1 50 ? -10.584 -2.052 -16.499 1.00 0.00 ? 50 MET A H 7 ATOM 27668 H HA . MET A 1 50 ? -11.423 -1.637 -19.189 1.00 0.00 ? 50 MET A HA 7 ATOM 27669 H HB2 . MET A 1 50 ? -9.354 -0.193 -17.490 1.00 0.00 ? 50 MET A HB2 7 ATOM 27670 H HB3 . MET A 1 50 ? -9.859 0.346 -19.090 1.00 0.00 ? 50 MET A HB3 7 ATOM 27671 H HG2 . MET A 1 50 ? -11.657 0.035 -16.657 1.00 0.00 ? 50 MET A HG2 7 ATOM 27672 H HG3 . MET A 1 50 ? -11.128 1.553 -17.362 1.00 0.00 ? 50 MET A HG3 7 ATOM 27673 H HE1 . MET A 1 50 ? -13.061 1.917 -20.614 1.00 0.00 ? 50 MET A HE1 7 ATOM 27674 H HE2 . MET A 1 50 ? -11.377 1.477 -20.349 1.00 0.00 ? 50 MET A HE2 7 ATOM 27675 H HE3 . MET A 1 50 ? -12.136 2.699 -19.332 1.00 0.00 ? 50 MET A HE3 7 ATOM 27676 N N . LEU A 1 51 ? -8.294 -2.605 -18.691 1.00 0.00 ? 51 LEU A N 7 ATOM 27677 C CA . LEU A 1 51 ? -7.114 -3.244 -19.286 1.00 0.00 ? 51 LEU A CA 7 ATOM 27678 C C . LEU A 1 51 ? -7.542 -4.513 -20.035 1.00 0.00 ? 51 LEU A C 7 ATOM 27679 O O . LEU A 1 51 ? -7.095 -4.765 -21.160 1.00 0.00 ? 51 LEU A O 7 ATOM 27680 C CB . LEU A 1 51 ? -6.109 -3.606 -18.164 1.00 0.00 ? 51 LEU A CB 7 ATOM 27681 C CG . LEU A 1 51 ? -4.853 -4.358 -18.696 1.00 0.00 ? 51 LEU A CG 7 ATOM 27682 C CD1 . LEU A 1 51 ? -3.970 -3.424 -19.556 1.00 0.00 ? 51 LEU A CD1 7 ATOM 27683 C CD2 . LEU A 1 51 ? -4.037 -4.895 -17.498 1.00 0.00 ? 51 LEU A CD2 7 ATOM 27684 H H . LEU A 1 51 ? -8.266 -2.347 -17.749 1.00 0.00 ? 51 LEU A H 7 ATOM 27685 H HA . LEU A 1 51 ? -6.649 -2.561 -19.977 1.00 0.00 ? 51 LEU A HA 7 ATOM 27686 H HB2 . LEU A 1 51 ? -5.786 -2.693 -17.676 1.00 0.00 ? 51 LEU A HB2 7 ATOM 27687 H HB3 . LEU A 1 51 ? -6.608 -4.226 -17.433 1.00 0.00 ? 51 LEU A HB3 7 ATOM 27688 H HG . LEU A 1 51 ? -5.163 -5.190 -19.301 1.00 0.00 ? 51 LEU A HG 7 ATOM 27689 H HD11 . LEU A 1 51 ? -4.430 -3.284 -20.528 1.00 0.00 ? 51 LEU A HD11 7 ATOM 27690 H HD12 . LEU A 1 51 ? -2.998 -3.870 -19.683 1.00 0.00 ? 51 LEU A HD12 7 ATOM 27691 H HD13 . LEU A 1 51 ? -3.863 -2.467 -19.068 1.00 0.00 ? 51 LEU A HD13 7 ATOM 27692 H HD21 . LEU A 1 51 ? -4.634 -5.594 -16.928 1.00 0.00 ? 51 LEU A HD21 7 ATOM 27693 H HD22 . LEU A 1 51 ? -3.739 -4.077 -16.867 1.00 0.00 ? 51 LEU A HD22 7 ATOM 27694 H HD23 . LEU A 1 51 ? -3.148 -5.407 -17.864 1.00 0.00 ? 51 LEU A HD23 7 ATOM 27695 N N . LEU A 1 52 ? -8.428 -5.280 -19.394 1.00 0.00 ? 52 LEU A N 7 ATOM 27696 C CA . LEU A 1 52 ? -8.968 -6.510 -19.958 1.00 0.00 ? 52 LEU A CA 7 ATOM 27697 C C . LEU A 1 52 ? -10.437 -6.237 -20.390 1.00 0.00 ? 52 LEU A C 7 ATOM 27698 O O . LEU A 1 52 ? -11.349 -6.928 -19.957 1.00 0.00 ? 52 LEU A O 7 ATOM 27699 C CB . LEU A 1 52 ? -8.845 -7.650 -18.907 1.00 0.00 ? 52 LEU A CB 7 ATOM 27700 C CG . LEU A 1 52 ? -7.389 -7.774 -18.371 1.00 0.00 ? 52 LEU A CG 7 ATOM 27701 C CD1 . LEU A 1 52 ? -7.319 -8.898 -17.322 1.00 0.00 ? 52 LEU A CD1 7 ATOM 27702 C CD2 . LEU A 1 52 ? -6.395 -8.072 -19.522 1.00 0.00 ? 52 LEU A CD2 7 ATOM 27703 O OXT . LEU A 1 52 ? -10.621 -5.296 -21.153 1.00 0.00 ? 52 LEU A OXT 7 ATOM 27704 H H . LEU A 1 52 ? -8.740 -4.987 -18.509 1.00 0.00 ? 52 LEU A H 7 ATOM 27705 H HA . LEU A 1 52 ? -8.407 -6.785 -20.841 1.00 0.00 ? 52 LEU A HA 7 ATOM 27706 H HB2 . LEU A 1 52 ? -9.507 -7.444 -18.078 1.00 0.00 ? 52 LEU A HB2 7 ATOM 27707 H HB3 . LEU A 1 52 ? -9.138 -8.588 -19.364 1.00 0.00 ? 52 LEU A HB3 7 ATOM 27708 H HG . LEU A 1 52 ? -7.109 -6.848 -17.893 1.00 0.00 ? 52 LEU A HG 7 ATOM 27709 H HD11 . LEU A 1 52 ? -8.080 -8.743 -16.573 1.00 0.00 ? 52 LEU A HD11 7 ATOM 27710 H HD12 . LEU A 1 52 ? -6.349 -8.897 -16.853 1.00 0.00 ? 52 LEU A HD12 7 ATOM 27711 H HD13 . LEU A 1 52 ? -7.485 -9.859 -17.802 1.00 0.00 ? 52 LEU A HD13 7 ATOM 27712 H HD21 . LEU A 1 52 ? -6.775 -8.878 -20.131 1.00 0.00 ? 52 LEU A HD21 7 ATOM 27713 H HD22 . LEU A 1 52 ? -5.434 -8.356 -19.108 1.00 0.00 ? 52 LEU A HD22 7 ATOM 27714 H HD23 . LEU A 1 52 ? -6.270 -7.190 -20.125 1.00 0.00 ? 52 LEU A HD23 7 ATOM 27715 N N . MET B 1 1 ? -35.468 -31.447 13.188 1.00 0.00 ? 1 MET B N 7 ATOM 27716 C CA . MET B 1 1 ? -34.750 -30.169 12.897 1.00 0.00 ? 1 MET B CA 7 ATOM 27717 C C . MET B 1 1 ? -33.654 -29.936 13.947 1.00 0.00 ? 1 MET B C 7 ATOM 27718 O O . MET B 1 1 ? -33.182 -28.809 14.115 1.00 0.00 ? 1 MET B O 7 ATOM 27719 C CB . MET B 1 1 ? -35.776 -29.003 12.890 1.00 0.00 ? 1 MET B CB 7 ATOM 27720 C CG . MET B 1 1 ? -36.716 -29.116 11.680 1.00 0.00 ? 1 MET B CG 7 ATOM 27721 S SD . MET B 1 1 ? -37.875 -27.725 11.688 1.00 0.00 ? 1 MET B SD 7 ATOM 27722 C CE . MET B 1 1 ? -38.959 -28.303 10.357 1.00 0.00 ? 1 MET B CE 7 ATOM 27723 H H1 . MET B 1 1 ? -36.116 -31.670 12.402 1.00 0.00 ? 1 MET B H1 7 ATOM 27724 H H2 . MET B 1 1 ? -36.018 -31.350 14.065 1.00 0.00 ? 1 MET B H2 7 ATOM 27725 H H3 . MET B 1 1 ? -34.777 -32.217 13.297 1.00 0.00 ? 1 MET B H3 7 ATOM 27726 H HA . MET B 1 1 ? -34.291 -30.243 11.927 1.00 0.00 ? 1 MET B HA 7 ATOM 27727 H HB2 . MET B 1 1 ? -36.361 -29.034 13.798 1.00 0.00 ? 1 MET B HB2 7 ATOM 27728 H HB3 . MET B 1 1 ? -35.247 -28.062 12.842 1.00 0.00 ? 1 MET B HB3 7 ATOM 27729 H HG2 . MET B 1 1 ? -36.128 -29.090 10.769 1.00 0.00 ? 1 MET B HG2 7 ATOM 27730 H HG3 . MET B 1 1 ? -37.261 -30.043 11.731 1.00 0.00 ? 1 MET B HG3 7 ATOM 27731 H HE1 . MET B 1 1 ? -38.384 -28.432 9.452 1.00 0.00 ? 1 MET B HE1 7 ATOM 27732 H HE2 . MET B 1 1 ? -39.734 -27.568 10.183 1.00 0.00 ? 1 MET B HE2 7 ATOM 27733 H HE3 . MET B 1 1 ? -39.419 -29.239 10.642 1.00 0.00 ? 1 MET B HE3 7 ATOM 27734 N N . GLU B 1 2 ? -33.250 -31.017 14.644 1.00 0.00 ? 2 GLU B N 7 ATOM 27735 C CA . GLU B 1 2 ? -32.191 -30.934 15.671 1.00 0.00 ? 2 GLU B CA 7 ATOM 27736 C C . GLU B 1 2 ? -30.897 -30.419 15.040 1.00 0.00 ? 2 GLU B C 7 ATOM 27737 O O . GLU B 1 2 ? -30.190 -29.614 15.643 1.00 0.00 ? 2 GLU B O 7 ATOM 27738 C CB . GLU B 1 2 ? -31.955 -32.327 16.288 1.00 0.00 ? 2 GLU B CB 7 ATOM 27739 C CG . GLU B 1 2 ? -33.196 -32.772 17.105 1.00 0.00 ? 2 GLU B CG 7 ATOM 27740 C CD . GLU B 1 2 ? -33.065 -34.205 17.696 1.00 0.00 ? 2 GLU B CD 7 ATOM 27741 O OE1 . GLU B 1 2 ? -32.009 -34.827 17.576 1.00 0.00 ? 2 GLU B OE1 7 ATOM 27742 O OE2 . GLU B 1 2 ? -34.038 -34.664 18.270 1.00 0.00 ? 2 GLU B OE2 7 ATOM 27743 H H . GLU B 1 2 ? -33.665 -31.879 14.461 1.00 0.00 ? 2 GLU B H 7 ATOM 27744 H HA . GLU B 1 2 ? -32.507 -30.248 16.449 1.00 0.00 ? 2 GLU B HA 7 ATOM 27745 H HB2 . GLU B 1 2 ? -31.771 -33.047 15.498 1.00 0.00 ? 2 GLU B HB2 7 ATOM 27746 H HB3 . GLU B 1 2 ? -31.101 -32.288 16.944 1.00 0.00 ? 2 GLU B HB3 7 ATOM 27747 H HG2 . GLU B 1 2 ? -33.342 -32.077 17.919 1.00 0.00 ? 2 GLU B HG2 7 ATOM 27748 H HG3 . GLU B 1 2 ? -34.069 -32.744 16.465 1.00 0.00 ? 2 GLU B HG3 7 ATOM 27749 N N . LYS B 1 3 ? -30.640 -30.880 13.809 1.00 0.00 ? 3 LYS B N 7 ATOM 27750 C CA . LYS B 1 3 ? -29.469 -30.476 13.038 1.00 0.00 ? 3 LYS B CA 7 ATOM 27751 C C . LYS B 1 3 ? -29.557 -28.978 12.705 1.00 0.00 ? 3 LYS B C 7 ATOM 27752 O O . LYS B 1 3 ? -28.564 -28.260 12.793 1.00 0.00 ? 3 LYS B O 7 ATOM 27753 C CB . LYS B 1 3 ? -29.397 -31.284 11.728 1.00 0.00 ? 3 LYS B CB 7 ATOM 27754 C CG . LYS B 1 3 ? -29.135 -32.777 12.036 1.00 0.00 ? 3 LYS B CG 7 ATOM 27755 C CD . LYS B 1 3 ? -29.046 -33.611 10.734 1.00 0.00 ? 3 LYS B CD 7 ATOM 27756 C CE . LYS B 1 3 ? -30.443 -33.795 10.096 1.00 0.00 ? 3 LYS B CE 7 ATOM 27757 N NZ . LYS B 1 3 ? -30.347 -34.772 8.979 1.00 0.00 ? 3 LYS B NZ 7 ATOM 27758 H H . LYS B 1 3 ? -31.281 -31.500 13.399 1.00 0.00 ? 3 LYS B H 7 ATOM 27759 H HA . LYS B 1 3 ? -28.576 -30.656 13.612 1.00 0.00 ? 3 LYS B HA 7 ATOM 27760 H HB2 . LYS B 1 3 ? -30.333 -31.183 11.195 1.00 0.00 ? 3 LYS B HB2 7 ATOM 27761 H HB3 . LYS B 1 3 ? -28.595 -30.903 11.108 1.00 0.00 ? 3 LYS B HB3 7 ATOM 27762 H HG2 . LYS B 1 3 ? -28.202 -32.873 12.576 1.00 0.00 ? 3 LYS B HG2 7 ATOM 27763 H HG3 . LYS B 1 3 ? -29.936 -33.167 12.655 1.00 0.00 ? 3 LYS B HG3 7 ATOM 27764 H HD2 . LYS B 1 3 ? -28.396 -33.106 10.032 1.00 0.00 ? 3 LYS B HD2 7 ATOM 27765 H HD3 . LYS B 1 3 ? -28.636 -34.580 10.967 1.00 0.00 ? 3 LYS B HD3 7 ATOM 27766 H HE2 . LYS B 1 3 ? -31.136 -34.159 10.836 1.00 0.00 ? 3 LYS B HE2 7 ATOM 27767 H HE3 . LYS B 1 3 ? -30.792 -32.843 9.713 1.00 0.00 ? 3 LYS B HE3 7 ATOM 27768 H HZ1 . LYS B 1 3 ? -29.667 -34.420 8.272 1.00 0.00 ? 3 LYS B HZ1 7 ATOM 27769 H HZ2 . LYS B 1 3 ? -31.279 -34.885 8.538 1.00 0.00 ? 3 LYS B HZ2 7 ATOM 27770 H HZ3 . LYS B 1 3 ? -30.014 -35.684 9.344 1.00 0.00 ? 3 LYS B HZ3 7 ATOM 27771 N N . VAL B 1 4 ? -30.779 -28.527 12.343 1.00 0.00 ? 4 VAL B N 7 ATOM 27772 C CA . VAL B 1 4 ? -31.043 -27.114 12.011 1.00 0.00 ? 4 VAL B CA 7 ATOM 27773 C C . VAL B 1 4 ? -30.816 -26.260 13.262 1.00 0.00 ? 4 VAL B C 7 ATOM 27774 O O . VAL B 1 4 ? -30.162 -25.215 13.193 1.00 0.00 ? 4 VAL B O 7 ATOM 27775 C CB . VAL B 1 4 ? -32.503 -26.945 11.498 1.00 0.00 ? 4 VAL B CB 7 ATOM 27776 C CG1 . VAL B 1 4 ? -32.774 -25.470 11.107 1.00 0.00 ? 4 VAL B CG1 7 ATOM 27777 C CG2 . VAL B 1 4 ? -32.744 -27.857 10.277 1.00 0.00 ? 4 VAL B CG2 7 ATOM 27778 H H . VAL B 1 4 ? -31.524 -29.166 12.316 1.00 0.00 ? 4 VAL B H 7 ATOM 27779 H HA . VAL B 1 4 ? -30.345 -26.804 11.237 1.00 0.00 ? 4 VAL B HA 7 ATOM 27780 H HB . VAL B 1 4 ? -33.189 -27.222 12.288 1.00 0.00 ? 4 VAL B HB 7 ATOM 27781 H HG11 . VAL B 1 4 ? -33.735 -25.403 10.615 1.00 0.00 ? 4 VAL B HG11 7 ATOM 27782 H HG12 . VAL B 1 4 ? -32.003 -25.116 10.437 1.00 0.00 ? 4 VAL B HG12 7 ATOM 27783 H HG13 . VAL B 1 4 ? -32.789 -24.855 11.995 1.00 0.00 ? 4 VAL B HG13 7 ATOM 27784 H HG21 . VAL B 1 4 ? -33.729 -27.668 9.874 1.00 0.00 ? 4 VAL B HG21 7 ATOM 27785 H HG22 . VAL B 1 4 ? -32.676 -28.891 10.575 1.00 0.00 ? 4 VAL B HG22 7 ATOM 27786 H HG23 . VAL B 1 4 ? -32.002 -27.655 9.515 1.00 0.00 ? 4 VAL B HG23 7 ATOM 27787 N N . GLN B 1 5 ? -31.337 -26.748 14.402 1.00 0.00 ? 5 GLN B N 7 ATOM 27788 C CA . GLN B 1 5 ? -31.195 -26.070 15.688 1.00 0.00 ? 5 GLN B CA 7 ATOM 27789 C C . GLN B 1 5 ? -29.724 -26.031 16.072 1.00 0.00 ? 5 GLN B C 7 ATOM 27790 O O . GLN B 1 5 ? -29.225 -24.997 16.526 1.00 0.00 ? 5 GLN B O 7 ATOM 27791 C CB . GLN B 1 5 ? -32.015 -26.800 16.772 1.00 0.00 ? 5 GLN B CB 7 ATOM 27792 C CG . GLN B 1 5 ? -33.534 -26.630 16.527 1.00 0.00 ? 5 GLN B CG 7 ATOM 27793 C CD . GLN B 1 5 ? -33.961 -25.175 16.769 1.00 0.00 ? 5 GLN B CD 7 ATOM 27794 O OE1 . GLN B 1 5 ? -33.963 -24.366 15.841 1.00 0.00 ? 5 GLN B OE1 7 ATOM 27795 N NE2 . GLN B 1 5 ? -34.325 -24.802 17.964 1.00 0.00 ? 5 GLN B NE2 7 ATOM 27796 H H . GLN B 1 5 ? -31.824 -27.598 14.369 1.00 0.00 ? 5 GLN B H 7 ATOM 27797 H HA . GLN B 1 5 ? -31.548 -25.054 15.587 1.00 0.00 ? 5 GLN B HA 7 ATOM 27798 H HB2 . GLN B 1 5 ? -31.767 -27.854 16.755 1.00 0.00 ? 5 GLN B HB2 7 ATOM 27799 H HB3 . GLN B 1 5 ? -31.760 -26.399 17.744 1.00 0.00 ? 5 GLN B HB3 7 ATOM 27800 H HG2 . GLN B 1 5 ? -33.766 -26.902 15.510 1.00 0.00 ? 5 GLN B HG2 7 ATOM 27801 H HG3 . GLN B 1 5 ? -34.074 -27.277 17.199 1.00 0.00 ? 5 GLN B HG3 7 ATOM 27802 H HE21 . GLN B 1 5 ? -34.322 -25.450 18.701 1.00 0.00 ? 5 GLN B HE21 7 ATOM 27803 H HE22 . GLN B 1 5 ? -34.604 -23.878 18.123 1.00 0.00 ? 5 GLN B HE22 7 ATOM 27804 N N . TYR B 1 6 ? -29.023 -27.153 15.832 1.00 0.00 ? 6 TYR B N 7 ATOM 27805 C CA . TYR B 1 6 ? -27.591 -27.247 16.103 1.00 0.00 ? 6 TYR B CA 7 ATOM 27806 C C . TYR B 1 6 ? -26.849 -26.230 15.238 1.00 0.00 ? 6 TYR B C 7 ATOM 27807 O O . TYR B 1 6 ? -25.925 -25.590 15.710 1.00 0.00 ? 6 TYR B O 7 ATOM 27808 C CB . TYR B 1 6 ? -27.058 -28.678 15.836 1.00 0.00 ? 6 TYR B CB 7 ATOM 27809 C CG . TYR B 1 6 ? -25.538 -28.700 16.016 1.00 0.00 ? 6 TYR B CG 7 ATOM 27810 C CD1 . TYR B 1 6 ? -24.979 -28.684 17.304 1.00 0.00 ? 6 TYR B CD1 7 ATOM 27811 C CD2 . TYR B 1 6 ? -24.693 -28.695 14.894 1.00 0.00 ? 6 TYR B CD2 7 ATOM 27812 C CE1 . TYR B 1 6 ? -23.593 -28.667 17.466 1.00 0.00 ? 6 TYR B CE1 7 ATOM 27813 C CE2 . TYR B 1 6 ? -23.304 -28.684 15.060 1.00 0.00 ? 6 TYR B CE2 7 ATOM 27814 C CZ . TYR B 1 6 ? -22.756 -28.669 16.347 1.00 0.00 ? 6 TYR B CZ 7 ATOM 27815 O OH . TYR B 1 6 ? -21.386 -28.649 16.513 1.00 0.00 ? 6 TYR B OH 7 ATOM 27816 H H . TYR B 1 6 ? -29.474 -27.919 15.431 1.00 0.00 ? 6 TYR B H 7 ATOM 27817 H HA . TYR B 1 6 ? -27.423 -27.001 17.146 1.00 0.00 ? 6 TYR B HA 7 ATOM 27818 H HB2 . TYR B 1 6 ? -27.516 -29.363 16.533 1.00 0.00 ? 6 TYR B HB2 7 ATOM 27819 H HB3 . TYR B 1 6 ? -27.308 -28.973 14.828 1.00 0.00 ? 6 TYR B HB3 7 ATOM 27820 H HD1 . TYR B 1 6 ? -25.616 -28.689 18.170 1.00 0.00 ? 6 TYR B HD1 7 ATOM 27821 H HD2 . TYR B 1 6 ? -25.114 -28.704 13.898 1.00 0.00 ? 6 TYR B HD2 7 ATOM 27822 H HE1 . TYR B 1 6 ? -23.164 -28.658 18.460 1.00 0.00 ? 6 TYR B HE1 7 ATOM 27823 H HE2 . TYR B 1 6 ? -22.657 -28.688 14.198 1.00 0.00 ? 6 TYR B HE2 7 ATOM 27824 H HH . TYR B 1 6 ? -21.168 -27.893 17.058 1.00 0.00 ? 6 TYR B HH 7 ATOM 27825 N N . LEU B 1 7 ? -27.285 -26.096 13.974 1.00 0.00 ? 7 LEU B N 7 ATOM 27826 C CA . LEU B 1 7 ? -26.685 -25.144 13.035 1.00 0.00 ? 7 LEU B CA 7 ATOM 27827 C C . LEU B 1 7 ? -26.866 -23.721 13.580 1.00 0.00 ? 7 LEU B C 7 ATOM 27828 O O . LEU B 1 7 ? -25.928 -22.922 13.562 1.00 0.00 ? 7 LEU B O 7 ATOM 27829 C CB . LEU B 1 7 ? -27.363 -25.289 11.640 1.00 0.00 ? 7 LEU B CB 7 ATOM 27830 C CG . LEU B 1 7 ? -26.445 -24.851 10.453 1.00 0.00 ? 7 LEU B CG 7 ATOM 27831 C CD1 . LEU B 1 7 ? -26.042 -23.363 10.548 1.00 0.00 ? 7 LEU B CD1 7 ATOM 27832 C CD2 . LEU B 1 7 ? -25.181 -25.743 10.374 1.00 0.00 ? 7 LEU B CD2 7 ATOM 27833 H H . LEU B 1 7 ? -28.045 -26.642 13.672 1.00 0.00 ? 7 LEU B H 7 ATOM 27834 H HA . LEU B 1 7 ? -25.632 -25.360 12.948 1.00 0.00 ? 7 LEU B HA 7 ATOM 27835 H HB2 . LEU B 1 7 ? -27.641 -26.320 11.493 1.00 0.00 ? 7 LEU B HB2 7 ATOM 27836 H HB3 . LEU B 1 7 ? -28.264 -24.690 11.620 1.00 0.00 ? 7 LEU B HB3 7 ATOM 27837 H HG . LEU B 1 7 ? -27.009 -24.980 9.537 1.00 0.00 ? 7 LEU B HG 7 ATOM 27838 H HD11 . LEU B 1 7 ? -25.182 -23.257 11.194 1.00 0.00 ? 7 LEU B HD11 7 ATOM 27839 H HD12 . LEU B 1 7 ? -26.862 -22.783 10.944 1.00 0.00 ? 7 LEU B HD12 7 ATOM 27840 H HD13 . LEU B 1 7 ? -25.795 -23.000 9.562 1.00 0.00 ? 7 LEU B HD13 7 ATOM 27841 H HD21 . LEU B 1 7 ? -25.442 -26.769 10.594 1.00 0.00 ? 7 LEU B HD21 7 ATOM 27842 H HD22 . LEU B 1 7 ? -24.441 -25.403 11.085 1.00 0.00 ? 7 LEU B HD22 7 ATOM 27843 H HD23 . LEU B 1 7 ? -24.769 -25.690 9.376 1.00 0.00 ? 7 LEU B HD23 7 ATOM 27844 N N . THR B 1 8 ? -28.075 -23.443 14.098 1.00 0.00 ? 8 THR B N 7 ATOM 27845 C CA . THR B 1 8 ? -28.396 -22.140 14.691 1.00 0.00 ? 8 THR B CA 7 ATOM 27846 C C . THR B 1 8 ? -27.498 -21.902 15.910 1.00 0.00 ? 8 THR B C 7 ATOM 27847 O O . THR B 1 8 ? -26.908 -20.831 16.064 1.00 0.00 ? 8 THR B O 7 ATOM 27848 C CB . THR B 1 8 ? -29.888 -22.103 15.114 1.00 0.00 ? 8 THR B CB 7 ATOM 27849 O OG1 . THR B 1 8 ? -30.695 -22.604 14.056 1.00 0.00 ? 8 THR B OG1 7 ATOM 27850 C CG2 . THR B 1 8 ? -30.324 -20.662 15.440 1.00 0.00 ? 8 THR B CG2 7 ATOM 27851 H H . THR B 1 8 ? -28.758 -24.144 14.101 1.00 0.00 ? 8 THR B H 7 ATOM 27852 H HA . THR B 1 8 ? -28.218 -21.365 13.958 1.00 0.00 ? 8 THR B HA 7 ATOM 27853 H HB . THR B 1 8 ? -30.033 -22.720 15.988 1.00 0.00 ? 8 THR B HB 7 ATOM 27854 H HG1 . THR B 1 8 ? -30.473 -23.531 13.930 1.00 0.00 ? 8 THR B HG1 7 ATOM 27855 H HG21 . THR B 1 8 ? -30.138 -20.022 14.587 1.00 0.00 ? 8 THR B HG21 7 ATOM 27856 H HG22 . THR B 1 8 ? -29.767 -20.298 16.292 1.00 0.00 ? 8 THR B HG22 7 ATOM 27857 H HG23 . THR B 1 8 ? -31.378 -20.649 15.672 1.00 0.00 ? 8 THR B HG23 7 ATOM 27858 N N . ARG B 1 9 ? -27.392 -22.942 16.748 1.00 0.00 ? 9 ARG B N 7 ATOM 27859 C CA . ARG B 1 9 ? -26.566 -22.917 17.956 1.00 0.00 ? 9 ARG B CA 7 ATOM 27860 C C . ARG B 1 9 ? -25.092 -22.729 17.579 1.00 0.00 ? 9 ARG B C 7 ATOM 27861 O O . ARG B 1 9 ? -24.383 -21.960 18.216 1.00 0.00 ? 9 ARG B O 7 ATOM 27862 C CB . ARG B 1 9 ? -26.757 -24.243 18.720 1.00 0.00 ? 9 ARG B CB 7 ATOM 27863 C CG . ARG B 1 9 ? -28.139 -24.271 19.420 1.00 0.00 ? 9 ARG B CG 7 ATOM 27864 C CD . ARG B 1 9 ? -28.606 -25.720 19.652 1.00 0.00 ? 9 ARG B CD 7 ATOM 27865 N NE . ARG B 1 9 ? -27.570 -26.504 20.342 1.00 0.00 ? 9 ARG B NE 7 ATOM 27866 C CZ . ARG B 1 9 ? -27.338 -27.804 20.083 1.00 0.00 ? 9 ARG B CZ 7 ATOM 27867 N NH1 . ARG B 1 9 ? -28.046 -28.472 19.201 1.00 0.00 ? 9 ARG B NH1 7 ATOM 27868 N NH2 . ARG B 1 9 ? -26.384 -28.415 20.724 1.00 0.00 ? 9 ARG B NH2 7 ATOM 27869 H H . ARG B 1 9 ? -27.883 -23.763 16.533 1.00 0.00 ? 9 ARG B H 7 ATOM 27870 H HA . ARG B 1 9 ? -26.875 -22.097 18.586 1.00 0.00 ? 9 ARG B HA 7 ATOM 27871 H HB2 . ARG B 1 9 ? -26.683 -25.067 18.026 1.00 0.00 ? 9 ARG B HB2 7 ATOM 27872 H HB3 . ARG B 1 9 ? -25.980 -24.341 19.466 1.00 0.00 ? 9 ARG B HB3 7 ATOM 27873 H HG2 . ARG B 1 9 ? -28.064 -23.765 20.373 1.00 0.00 ? 9 ARG B HG2 7 ATOM 27874 H HG3 . ARG B 1 9 ? -28.869 -23.755 18.808 1.00 0.00 ? 9 ARG B HG3 7 ATOM 27875 H HD2 . ARG B 1 9 ? -29.502 -25.708 20.255 1.00 0.00 ? 9 ARG B HD2 7 ATOM 27876 H HD3 . ARG B 1 9 ? -28.835 -26.167 18.700 1.00 0.00 ? 9 ARG B HD3 7 ATOM 27877 H HE . ARG B 1 9 ? -27.019 -26.056 21.016 1.00 0.00 ? 9 ARG B HE 7 ATOM 27878 H HH11 . ARG B 1 9 ? -28.781 -28.020 18.701 1.00 0.00 ? 9 ARG B HH11 7 ATOM 27879 H HH12 . ARG B 1 9 ? -27.842 -29.436 19.030 1.00 0.00 ? 9 ARG B HH12 7 ATOM 27880 H HH21 . ARG B 1 9 ? -25.837 -27.920 21.398 1.00 0.00 ? 9 ARG B HH21 7 ATOM 27881 H HH22 . ARG B 1 9 ? -26.196 -29.379 20.540 1.00 0.00 ? 9 ARG B HH22 7 ATOM 27882 N N . SER B 1 10 ? -24.670 -23.435 16.518 1.00 0.00 ? 10 SER B N 7 ATOM 27883 C CA . SER B 1 10 ? -23.299 -23.364 16.001 1.00 0.00 ? 10 SER B CA 7 ATOM 27884 C C . SER B 1 10 ? -23.009 -21.958 15.473 1.00 0.00 ? 10 SER B C 7 ATOM 27885 O O . SER B 1 10 ? -21.926 -21.425 15.684 1.00 0.00 ? 10 SER B O 7 ATOM 27886 C CB . SER B 1 10 ? -23.105 -24.403 14.887 1.00 0.00 ? 10 SER B CB 7 ATOM 27887 O OG . SER B 1 10 ? -23.226 -25.708 15.433 1.00 0.00 ? 10 SER B OG 7 ATOM 27888 H H . SER B 1 10 ? -25.311 -24.014 16.060 1.00 0.00 ? 10 SER B H 7 ATOM 27889 H HA . SER B 1 10 ? -22.611 -23.584 16.806 1.00 0.00 ? 10 SER B HA 7 ATOM 27890 H HB2 . SER B 1 10 ? -23.857 -24.270 14.130 1.00 0.00 ? 10 SER B HB2 7 ATOM 27891 H HB3 . SER B 1 10 ? -22.129 -24.281 14.443 1.00 0.00 ? 10 SER B HB3 7 ATOM 27892 H HG . SER B 1 10 ? -22.813 -25.712 16.299 1.00 0.00 ? 10 SER B HG 7 ATOM 27893 N N . ALA B 1 11 ? -24.009 -21.363 14.800 1.00 0.00 ? 11 ALA B N 7 ATOM 27894 C CA . ALA B 1 11 ? -23.877 -20.003 14.255 1.00 0.00 ? 11 ALA B CA 7 ATOM 27895 C C . ALA B 1 11 ? -23.692 -19.006 15.400 1.00 0.00 ? 11 ALA B C 7 ATOM 27896 O O . ALA B 1 11 ? -22.821 -18.134 15.344 1.00 0.00 ? 11 ALA B O 7 ATOM 27897 C CB . ALA B 1 11 ? -25.125 -19.642 13.430 1.00 0.00 ? 11 ALA B CB 7 ATOM 27898 H H . ALA B 1 11 ? -24.854 -21.842 14.682 1.00 0.00 ? 11 ALA B H 7 ATOM 27899 H HA . ALA B 1 11 ? -23.009 -19.966 13.608 1.00 0.00 ? 11 ALA B HA 7 ATOM 27900 H HB1 . ALA B 1 11 ? -24.978 -18.685 12.956 1.00 0.00 ? 11 ALA B HB1 7 ATOM 27901 H HB2 . ALA B 1 11 ? -25.988 -19.593 14.077 1.00 0.00 ? 11 ALA B HB2 7 ATOM 27902 H HB3 . ALA B 1 11 ? -25.288 -20.396 12.674 1.00 0.00 ? 11 ALA B HB3 7 ATOM 27903 N N . ILE B 1 12 ? -24.507 -19.189 16.454 1.00 0.00 ? 12 ILE B N 7 ATOM 27904 C CA . ILE B 1 12 ? -24.449 -18.357 17.664 1.00 0.00 ? 12 ILE B CA 7 ATOM 27905 C C . ILE B 1 12 ? -23.098 -18.587 18.362 1.00 0.00 ? 12 ILE B C 7 ATOM 27906 O O . ILE B 1 12 ? -22.439 -17.640 18.784 1.00 0.00 ? 12 ILE B O 7 ATOM 27907 C CB . ILE B 1 12 ? -25.651 -18.713 18.589 1.00 0.00 ? 12 ILE B CB 7 ATOM 27908 C CG1 . ILE B 1 12 ? -26.977 -18.265 17.904 1.00 0.00 ? 12 ILE B CG1 7 ATOM 27909 C CG2 . ILE B 1 12 ? -25.514 -18.008 19.963 1.00 0.00 ? 12 ILE B CG2 7 ATOM 27910 C CD1 . ILE B 1 12 ? -28.186 -18.981 18.530 1.00 0.00 ? 12 ILE B CD1 7 ATOM 27911 H H . ILE B 1 12 ? -25.150 -19.927 16.426 1.00 0.00 ? 12 ILE B H 7 ATOM 27912 H HA . ILE B 1 12 ? -24.521 -17.316 17.378 1.00 0.00 ? 12 ILE B HA 7 ATOM 27913 H HB . ILE B 1 12 ? -25.670 -19.782 18.743 1.00 0.00 ? 12 ILE B HB 7 ATOM 27914 H HG12 . ILE B 1 12 ? -27.100 -17.197 18.023 1.00 0.00 ? 12 ILE B HG12 7 ATOM 27915 H HG13 . ILE B 1 12 ? -26.940 -18.494 16.850 1.00 0.00 ? 12 ILE B HG13 7 ATOM 27916 H HG21 . ILE B 1 12 ? -26.464 -18.027 20.480 1.00 0.00 ? 12 ILE B HG21 7 ATOM 27917 H HG22 . ILE B 1 12 ? -25.208 -16.982 19.821 1.00 0.00 ? 12 ILE B HG22 7 ATOM 27918 H HG23 . ILE B 1 12 ? -24.780 -18.522 20.556 1.00 0.00 ? 12 ILE B HG23 7 ATOM 27919 H HD11 . ILE B 1 12 ? -28.231 -18.762 19.587 1.00 0.00 ? 12 ILE B HD11 7 ATOM 27920 H HD12 . ILE B 1 12 ? -28.091 -20.046 18.387 1.00 0.00 ? 12 ILE B HD12 7 ATOM 27921 H HD13 . ILE B 1 12 ? -29.091 -18.635 18.054 1.00 0.00 ? 12 ILE B HD13 7 ATOM 27922 N N . ARG B 1 13 ? -22.697 -19.867 18.426 1.00 0.00 ? 13 ARG B N 7 ATOM 27923 C CA . ARG B 1 13 ? -21.422 -20.288 19.018 1.00 0.00 ? 13 ARG B CA 7 ATOM 27924 C C . ARG B 1 13 ? -20.275 -19.575 18.292 1.00 0.00 ? 13 ARG B C 7 ATOM 27925 O O . ARG B 1 13 ? -19.334 -19.093 18.922 1.00 0.00 ? 13 ARG B O 7 ATOM 27926 C CB . ARG B 1 13 ? -21.303 -21.820 18.890 1.00 0.00 ? 13 ARG B CB 7 ATOM 27927 C CG . ARG B 1 13 ? -20.030 -22.367 19.567 1.00 0.00 ? 13 ARG B CG 7 ATOM 27928 C CD . ARG B 1 13 ? -20.034 -23.905 19.488 1.00 0.00 ? 13 ARG B CD 7 ATOM 27929 N NE . ARG B 1 13 ? -19.998 -24.361 18.078 1.00 0.00 ? 13 ARG B NE 7 ATOM 27930 C CZ . ARG B 1 13 ? -20.692 -25.425 17.620 1.00 0.00 ? 13 ARG B CZ 7 ATOM 27931 N NH1 . ARG B 1 13 ? -21.553 -26.068 18.370 1.00 0.00 ? 13 ARG B NH1 7 ATOM 27932 N NH2 . ARG B 1 13 ? -20.525 -25.811 16.391 1.00 0.00 ? 13 ARG B NH2 7 ATOM 27933 H H . ARG B 1 13 ? -23.276 -20.553 18.032 1.00 0.00 ? 13 ARG B H 7 ATOM 27934 H HA . ARG B 1 13 ? -21.407 -20.019 20.061 1.00 0.00 ? 13 ARG B HA 7 ATOM 27935 H HB2 . ARG B 1 13 ? -22.164 -22.276 19.353 1.00 0.00 ? 13 ARG B HB2 7 ATOM 27936 H HB3 . ARG B 1 13 ? -21.285 -22.087 17.850 1.00 0.00 ? 13 ARG B HB3 7 ATOM 27937 H HG2 . ARG B 1 13 ? -19.151 -21.979 19.068 1.00 0.00 ? 13 ARG B HG2 7 ATOM 27938 H HG3 . ARG B 1 13 ? -20.013 -22.065 20.604 1.00 0.00 ? 13 ARG B HG3 7 ATOM 27939 H HD2 . ARG B 1 13 ? -19.163 -24.286 20.001 1.00 0.00 ? 13 ARG B HD2 7 ATOM 27940 H HD3 . ARG B 1 13 ? -20.920 -24.278 19.977 1.00 0.00 ? 13 ARG B HD3 7 ATOM 27941 H HE . ARG B 1 13 ? -19.412 -23.885 17.452 1.00 0.00 ? 13 ARG B HE 7 ATOM 27942 H HH11 . ARG B 1 13 ? -21.715 -25.782 19.310 1.00 0.00 ? 13 ARG B HH11 7 ATOM 27943 H HH12 . ARG B 1 13 ? -22.049 -26.849 17.994 1.00 0.00 ? 13 ARG B HH12 7 ATOM 27944 H HH21 . ARG B 1 13 ? -19.886 -25.324 15.796 1.00 0.00 ? 13 ARG B HH21 7 ATOM 27945 H HH22 . ARG B 1 13 ? -21.039 -26.593 16.039 1.00 0.00 ? 13 ARG B HH22 7 ATOM 27946 N N . ARG B 1 14 ? -20.402 -19.492 16.962 1.00 0.00 ? 14 ARG B N 7 ATOM 27947 C CA . ARG B 1 14 ? -19.423 -18.806 16.121 1.00 0.00 ? 14 ARG B CA 7 ATOM 27948 C C . ARG B 1 14 ? -19.463 -17.305 16.422 1.00 0.00 ? 14 ARG B C 7 ATOM 27949 O O . ARG B 1 14 ? -18.423 -16.656 16.495 1.00 0.00 ? 14 ARG B O 7 ATOM 27950 C CB . ARG B 1 14 ? -19.723 -19.073 14.624 1.00 0.00 ? 14 ARG B CB 7 ATOM 27951 C CG . ARG B 1 14 ? -18.411 -19.211 13.809 1.00 0.00 ? 14 ARG B CG 7 ATOM 27952 C CD . ARG B 1 14 ? -17.659 -20.529 14.146 1.00 0.00 ? 14 ARG B CD 7 ATOM 27953 N NE . ARG B 1 14 ? -18.561 -21.700 14.090 1.00 0.00 ? 14 ARG B NE 7 ATOM 27954 C CZ . ARG B 1 14 ? -19.095 -22.289 15.180 1.00 0.00 ? 14 ARG B CZ 7 ATOM 27955 N NH1 . ARG B 1 14 ? -18.843 -21.874 16.392 1.00 0.00 ? 14 ARG B NH1 7 ATOM 27956 N NH2 . ARG B 1 14 ? -19.895 -23.297 15.021 1.00 0.00 ? 14 ARG B NH2 7 ATOM 27957 H H . ARG B 1 14 ? -21.200 -19.878 16.540 1.00 0.00 ? 14 ARG B H 7 ATOM 27958 H HA . ARG B 1 14 ? -18.440 -19.179 16.364 1.00 0.00 ? 14 ARG B HA 7 ATOM 27959 H HB2 . ARG B 1 14 ? -20.305 -19.976 14.524 1.00 0.00 ? 14 ARG B HB2 7 ATOM 27960 H HB3 . ARG B 1 14 ? -20.299 -18.251 14.220 1.00 0.00 ? 14 ARG B HB3 7 ATOM 27961 H HG2 . ARG B 1 14 ? -18.652 -19.205 12.756 1.00 0.00 ? 14 ARG B HG2 7 ATOM 27962 H HG3 . ARG B 1 14 ? -17.767 -18.371 14.027 1.00 0.00 ? 14 ARG B HG3 7 ATOM 27963 H HD2 . ARG B 1 14 ? -16.873 -20.671 13.419 1.00 0.00 ? 14 ARG B HD2 7 ATOM 27964 H HD3 . ARG B 1 14 ? -17.211 -20.452 15.123 1.00 0.00 ? 14 ARG B HD3 7 ATOM 27965 H HE . ARG B 1 14 ? -18.793 -22.062 13.209 1.00 0.00 ? 14 ARG B HE 7 ATOM 27966 H HH11 . ARG B 1 14 ? -18.237 -21.097 16.541 1.00 0.00 ? 14 ARG B HH11 7 ATOM 27967 H HH12 . ARG B 1 14 ? -19.261 -22.337 17.171 1.00 0.00 ? 14 ARG B HH12 7 ATOM 27968 H HH21 . ARG B 1 14 ? -20.106 -23.627 14.103 1.00 0.00 ? 14 ARG B HH21 7 ATOM 27969 H HH22 . ARG B 1 14 ? -20.307 -23.733 15.817 1.00 0.00 ? 14 ARG B HH22 7 ATOM 27970 N N . ALA B 1 15 ? -20.689 -16.782 16.614 1.00 0.00 ? 15 ALA B N 7 ATOM 27971 C CA . ALA B 1 15 ? -20.902 -15.362 16.931 1.00 0.00 ? 15 ALA B CA 7 ATOM 27972 C C . ALA B 1 15 ? -20.219 -14.990 18.257 1.00 0.00 ? 15 ALA B C 7 ATOM 27973 O O . ALA B 1 15 ? -19.847 -13.828 18.462 1.00 0.00 ? 15 ALA B O 7 ATOM 27974 C CB . ALA B 1 15 ? -22.407 -15.053 17.006 1.00 0.00 ? 15 ALA B CB 7 ATOM 27975 H H . ALA B 1 15 ? -21.466 -17.374 16.554 1.00 0.00 ? 15 ALA B H 7 ATOM 27976 H HA . ALA B 1 15 ? -20.466 -14.764 16.140 1.00 0.00 ? 15 ALA B HA 7 ATOM 27977 H HB1 . ALA B 1 15 ? -22.929 -15.608 16.241 1.00 0.00 ? 15 ALA B HB1 7 ATOM 27978 H HB2 . ALA B 1 15 ? -22.565 -13.996 16.850 1.00 0.00 ? 15 ALA B HB2 7 ATOM 27979 H HB3 . ALA B 1 15 ? -22.793 -15.331 17.976 1.00 0.00 ? 15 ALA B HB3 7 HETATM 27980 N N . SEP B 1 16 ? -20.044 -15.998 19.138 1.00 0.00 ? 16 SEP B N 7 HETATM 27981 C CA . SEP B 1 16 ? -19.389 -15.803 20.442 1.00 0.00 ? 16 SEP B CA 7 HETATM 27982 C CB . SEP B 1 16 ? -19.391 -17.110 21.253 1.00 0.00 ? 16 SEP B CB 7 HETATM 27983 O OG . SEP B 1 16 ? -20.649 -17.758 21.126 1.00 0.00 ? 16 SEP B OG 7 HETATM 27984 C C . SEP B 1 16 ? -17.945 -15.329 20.263 1.00 0.00 ? 16 SEP B C 7 HETATM 27985 O O . SEP B 1 16 ? -17.454 -14.520 21.058 1.00 0.00 ? 16 SEP B O 7 HETATM 27986 P P . SEP B 1 16 ? -22.036 -17.623 21.921 1.00 0.00 ? 16 SEP B P 7 HETATM 27987 O O1P . SEP B 1 16 ? -22.924 -16.472 21.233 1.00 0.00 ? 16 SEP B O1P 7 HETATM 27988 O O2P . SEP B 1 16 ? -21.780 -17.253 23.329 1.00 0.00 ? 16 SEP B O2P 7 HETATM 27989 O O3P . SEP B 1 16 ? -22.811 -19.031 21.877 1.00 0.00 ? 16 SEP B O3P 7 HETATM 27990 H H . SEP B 1 16 ? -20.354 -16.895 18.896 1.00 0.00 ? 16 SEP B H 7 HETATM 27991 H HA . SEP B 1 16 ? -19.941 -15.055 20.997 1.00 0.00 ? 16 SEP B HA 7 HETATM 27992 H HB2 . SEP B 1 16 ? -18.620 -17.767 20.887 1.00 0.00 ? 16 SEP B HB2 7 HETATM 27993 H HB3 . SEP B 1 16 ? -19.196 -16.885 22.293 1.00 0.00 ? 16 SEP B HB3 7 ATOM 27994 N N . THR B 1 17 ? -17.280 -15.841 19.206 1.00 0.00 ? 17 THR B N 7 ATOM 27995 C CA . THR B 1 17 ? -15.891 -15.476 18.910 1.00 0.00 ? 17 THR B CA 7 ATOM 27996 C C . THR B 1 17 ? -15.842 -14.018 18.420 1.00 0.00 ? 17 THR B C 7 ATOM 27997 O O . THR B 1 17 ? -16.248 -13.705 17.296 1.00 0.00 ? 17 THR B O 7 ATOM 27998 C CB . THR B 1 17 ? -15.255 -16.454 17.877 1.00 0.00 ? 17 THR B CB 7 ATOM 27999 O OG1 . THR B 1 17 ? -15.802 -16.254 16.579 1.00 0.00 ? 17 THR B OG1 7 ATOM 28000 C CG2 . THR B 1 17 ? -15.491 -17.916 18.304 1.00 0.00 ? 17 THR B CG2 7 ATOM 28001 H H . THR B 1 17 ? -17.740 -16.475 18.618 1.00 0.00 ? 17 THR B H 7 ATOM 28002 H HA . THR B 1 17 ? -15.320 -15.540 19.834 1.00 0.00 ? 17 THR B HA 7 ATOM 28003 H HB . THR B 1 17 ? -14.189 -16.274 17.837 1.00 0.00 ? 17 THR B HB 7 ATOM 28004 H HG1 . THR B 1 17 ? -15.513 -16.976 16.021 1.00 0.00 ? 17 THR B HG1 7 ATOM 28005 H HG21 . THR B 1 17 ? -14.900 -18.571 17.681 1.00 0.00 ? 17 THR B HG21 7 ATOM 28006 H HG22 . THR B 1 17 ? -16.537 -18.164 18.192 1.00 0.00 ? 17 THR B HG22 7 ATOM 28007 H HG23 . THR B 1 17 ? -15.201 -18.047 19.337 1.00 0.00 ? 17 THR B HG23 7 ATOM 28008 N N . ILE B 1 18 ? -15.387 -13.130 19.319 1.00 0.00 ? 18 ILE B N 7 ATOM 28009 C CA . ILE B 1 18 ? -15.303 -11.684 19.057 1.00 0.00 ? 18 ILE B CA 7 ATOM 28010 C C . ILE B 1 18 ? -13.893 -11.189 19.386 1.00 0.00 ? 18 ILE B C 7 ATOM 28011 O O . ILE B 1 18 ? -13.343 -11.515 20.445 1.00 0.00 ? 18 ILE B O 7 ATOM 28012 C CB . ILE B 1 18 ? -16.362 -10.932 19.915 1.00 0.00 ? 18 ILE B CB 7 ATOM 28013 C CG1 . ILE B 1 18 ? -17.792 -11.404 19.513 1.00 0.00 ? 18 ILE B CG1 7 ATOM 28014 C CG2 . ILE B 1 18 ? -16.240 -9.398 19.701 1.00 0.00 ? 18 ILE B CG2 7 ATOM 28015 C CD1 . ILE B 1 18 ? -18.828 -10.974 20.566 1.00 0.00 ? 18 ILE B CD1 7 ATOM 28016 H H . ILE B 1 18 ? -15.121 -13.456 20.205 1.00 0.00 ? 18 ILE B H 7 ATOM 28017 H HA . ILE B 1 18 ? -15.501 -11.491 18.009 1.00 0.00 ? 18 ILE B HA 7 ATOM 28018 H HB . ILE B 1 18 ? -16.190 -11.154 20.962 1.00 0.00 ? 18 ILE B HB 7 ATOM 28019 H HG12 . ILE B 1 18 ? -18.061 -10.976 18.558 1.00 0.00 ? 18 ILE B HG12 7 ATOM 28020 H HG13 . ILE B 1 18 ? -17.810 -12.477 19.432 1.00 0.00 ? 18 ILE B HG13 7 ATOM 28021 H HG21 . ILE B 1 18 ? -16.243 -9.175 18.643 1.00 0.00 ? 18 ILE B HG21 7 ATOM 28022 H HG22 . ILE B 1 18 ? -15.320 -9.042 20.137 1.00 0.00 ? 18 ILE B HG22 7 ATOM 28023 H HG23 . ILE B 1 18 ? -17.071 -8.897 20.174 1.00 0.00 ? 18 ILE B HG23 7 ATOM 28024 H HD11 . ILE B 1 18 ? -18.547 -11.364 21.532 1.00 0.00 ? 18 ILE B HD11 7 ATOM 28025 H HD12 . ILE B 1 18 ? -19.797 -11.361 20.291 1.00 0.00 ? 18 ILE B HD12 7 ATOM 28026 H HD13 . ILE B 1 18 ? -18.874 -9.895 20.611 1.00 0.00 ? 18 ILE B HD13 7 ATOM 28027 N N . GLU B 1 19 ? -13.322 -10.393 18.466 1.00 0.00 ? 19 GLU B N 7 ATOM 28028 C CA . GLU B 1 19 ? -11.974 -9.832 18.637 1.00 0.00 ? 19 GLU B CA 7 ATOM 28029 C C . GLU B 1 19 ? -12.021 -8.563 19.523 1.00 0.00 ? 19 GLU B C 7 ATOM 28030 O O . GLU B 1 19 ? -11.490 -7.496 19.163 1.00 0.00 ? 19 GLU B O 7 ATOM 28031 C CB . GLU B 1 19 ? -11.368 -9.512 17.248 1.00 0.00 ? 19 GLU B CB 7 ATOM 28032 C CG . GLU B 1 19 ? -11.032 -10.804 16.450 1.00 0.00 ? 19 GLU B CG 7 ATOM 28033 C CD . GLU B 1 19 ? -9.574 -10.769 15.931 1.00 0.00 ? 19 GLU B CD 7 ATOM 28034 O OE1 . GLU B 1 19 ? -9.328 -10.153 14.903 1.00 0.00 ? 19 GLU B OE1 7 ATOM 28035 O OE2 . GLU B 1 19 ? -8.721 -11.353 16.572 1.00 0.00 ? 19 GLU B OE2 7 ATOM 28036 H H . GLU B 1 19 ? -13.822 -10.172 17.653 1.00 0.00 ? 19 GLU B H 7 ATOM 28037 H HA . GLU B 1 19 ? -11.357 -10.566 19.125 1.00 0.00 ? 19 GLU B HA 7 ATOM 28038 H HB2 . GLU B 1 19 ? -12.082 -8.934 16.688 1.00 0.00 ? 19 GLU B HB2 7 ATOM 28039 H HB3 . GLU B 1 19 ? -10.476 -8.929 17.378 1.00 0.00 ? 19 GLU B HB3 7 ATOM 28040 H HG2 . GLU B 1 19 ? -11.167 -11.672 17.084 1.00 0.00 ? 19 GLU B HG2 7 ATOM 28041 H HG3 . GLU B 1 19 ? -11.706 -10.881 15.606 1.00 0.00 ? 19 GLU B HG3 7 ATOM 28042 N N . MET B 1 20 ? -12.662 -8.705 20.694 1.00 0.00 ? 20 MET B N 7 ATOM 28043 C CA . MET B 1 20 ? -12.811 -7.612 21.667 1.00 0.00 ? 20 MET B CA 7 ATOM 28044 C C . MET B 1 20 ? -11.460 -7.213 22.312 1.00 0.00 ? 20 MET B C 7 ATOM 28045 O O . MET B 1 20 ? -11.195 -6.010 22.433 1.00 0.00 ? 20 MET B O 7 ATOM 28046 C CB . MET B 1 20 ? -13.837 -8.013 22.761 1.00 0.00 ? 20 MET B CB 7 ATOM 28047 C CG . MET B 1 20 ? -14.661 -6.789 23.223 1.00 0.00 ? 20 MET B CG 7 ATOM 28048 S SD . MET B 1 20 ? -16.288 -6.793 22.408 1.00 0.00 ? 20 MET B SD 7 ATOM 28049 C CE . MET B 1 20 ? -15.841 -5.920 20.879 1.00 0.00 ? 20 MET B CE 7 ATOM 28050 H H . MET B 1 20 ? -13.050 -9.578 20.910 1.00 0.00 ? 20 MET B H 7 ATOM 28051 H HA . MET B 1 20 ? -13.194 -6.753 21.134 1.00 0.00 ? 20 MET B HA 7 ATOM 28052 H HB2 . MET B 1 20 ? -14.508 -8.761 22.363 1.00 0.00 ? 20 MET B HB2 7 ATOM 28053 H HB3 . MET B 1 20 ? -13.318 -8.428 23.612 1.00 0.00 ? 20 MET B HB3 7 ATOM 28054 H HG2 . MET B 1 20 ? -14.809 -6.846 24.292 1.00 0.00 ? 20 MET B HG2 7 ATOM 28055 H HG3 . MET B 1 20 ? -14.139 -5.873 22.990 1.00 0.00 ? 20 MET B HG3 7 ATOM 28056 H HE1 . MET B 1 20 ? -15.287 -6.587 20.233 1.00 0.00 ? 20 MET B HE1 7 ATOM 28057 H HE2 . MET B 1 20 ? -15.234 -5.060 21.112 1.00 0.00 ? 20 MET B HE2 7 ATOM 28058 H HE3 . MET B 1 20 ? -16.742 -5.593 20.379 1.00 0.00 ? 20 MET B HE3 7 ATOM 28059 N N . PRO B 1 21 ? -10.597 -8.165 22.719 1.00 0.00 ? 21 PRO B N 7 ATOM 28060 C CA . PRO B 1 21 ? -9.258 -7.840 23.349 1.00 0.00 ? 21 PRO B CA 7 ATOM 28061 C C . PRO B 1 21 ? -8.386 -6.969 22.436 1.00 0.00 ? 21 PRO B C 7 ATOM 28062 O O . PRO B 1 21 ? -8.548 -7.019 21.225 1.00 0.00 ? 21 PRO B O 7 ATOM 28063 C CB . PRO B 1 21 ? -8.602 -9.212 23.588 1.00 0.00 ? 21 PRO B CB 7 ATOM 28064 C CG . PRO B 1 21 ? -9.717 -10.205 23.563 1.00 0.00 ? 21 PRO B CG 7 ATOM 28065 C CD . PRO B 1 21 ? -10.792 -9.635 22.641 1.00 0.00 ? 21 PRO B CD 7 ATOM 28066 H HA . PRO B 1 21 ? -9.410 -7.346 24.299 1.00 0.00 ? 21 PRO B HA 7 ATOM 28067 H HB2 . PRO B 1 21 ? -7.887 -9.434 22.799 1.00 0.00 ? 21 PRO B HB2 7 ATOM 28068 H HB3 . PRO B 1 21 ? -8.111 -9.234 24.548 1.00 0.00 ? 21 PRO B HB3 7 ATOM 28069 H HG2 . PRO B 1 21 ? -9.361 -11.153 23.179 1.00 0.00 ? 21 PRO B HG2 7 ATOM 28070 H HG3 . PRO B 1 21 ? -10.119 -10.336 24.556 1.00 0.00 ? 21 PRO B HG3 7 ATOM 28071 H HD2 . PRO B 1 21 ? -10.652 -9.992 21.634 1.00 0.00 ? 21 PRO B HD2 7 ATOM 28072 H HD3 . PRO B 1 21 ? -11.774 -9.905 23.002 1.00 0.00 ? 21 PRO B HD3 7 ATOM 28073 N N . GLN B 1 22 ? -7.481 -6.174 23.039 1.00 0.00 ? 22 GLN B N 7 ATOM 28074 C CA . GLN B 1 22 ? -6.587 -5.275 22.281 1.00 0.00 ? 22 GLN B CA 7 ATOM 28075 C C . GLN B 1 22 ? -5.792 -6.060 21.230 1.00 0.00 ? 22 GLN B C 7 ATOM 28076 O O . GLN B 1 22 ? -5.682 -5.615 20.097 1.00 0.00 ? 22 GLN B O 7 ATOM 28077 C CB . GLN B 1 22 ? -5.628 -4.537 23.255 1.00 0.00 ? 22 GLN B CB 7 ATOM 28078 C CG . GLN B 1 22 ? -4.535 -3.711 22.510 1.00 0.00 ? 22 GLN B CG 7 ATOM 28079 C CD . GLN B 1 22 ? -5.134 -2.509 21.766 1.00 0.00 ? 22 GLN B CD 7 ATOM 28080 O OE1 . GLN B 1 22 ? -5.036 -1.379 22.236 1.00 0.00 ? 22 GLN B OE1 7 ATOM 28081 N NE2 . GLN B 1 22 ? -5.756 -2.686 20.629 1.00 0.00 ? 22 GLN B NE2 7 ATOM 28082 H H . GLN B 1 22 ? -7.420 -6.184 24.019 1.00 0.00 ? 22 GLN B H 7 ATOM 28083 H HA . GLN B 1 22 ? -7.199 -4.539 21.778 1.00 0.00 ? 22 GLN B HA 7 ATOM 28084 H HB2 . GLN B 1 22 ? -6.207 -3.872 23.879 1.00 0.00 ? 22 GLN B HB2 7 ATOM 28085 H HB3 . GLN B 1 22 ? -5.142 -5.268 23.890 1.00 0.00 ? 22 GLN B HB3 7 ATOM 28086 H HG2 . GLN B 1 22 ? -3.825 -3.350 23.237 1.00 0.00 ? 22 GLN B HG2 7 ATOM 28087 H HG3 . GLN B 1 22 ? -4.018 -4.342 21.810 1.00 0.00 ? 22 GLN B HG3 7 ATOM 28088 H HE21 . GLN B 1 22 ? -5.841 -3.587 20.252 1.00 0.00 ? 22 GLN B HE21 7 ATOM 28089 H HE22 . GLN B 1 22 ? -6.130 -1.915 20.152 1.00 0.00 ? 22 GLN B HE22 7 ATOM 28090 N N . GLN B 1 23 ? -5.259 -7.226 21.617 1.00 0.00 ? 23 GLN B N 7 ATOM 28091 C CA . GLN B 1 23 ? -4.476 -8.076 20.699 1.00 0.00 ? 23 GLN B CA 7 ATOM 28092 C C . GLN B 1 23 ? -5.348 -8.542 19.539 1.00 0.00 ? 23 GLN B C 7 ATOM 28093 O O . GLN B 1 23 ? -4.921 -8.560 18.383 1.00 0.00 ? 23 GLN B O 7 ATOM 28094 C CB . GLN B 1 23 ? -3.893 -9.306 21.446 1.00 0.00 ? 23 GLN B CB 7 ATOM 28095 C CG . GLN B 1 23 ? -3.220 -8.889 22.776 1.00 0.00 ? 23 GLN B CG 7 ATOM 28096 C CD . GLN B 1 23 ? -2.243 -7.729 22.576 1.00 0.00 ? 23 GLN B CD 7 ATOM 28097 O OE1 . GLN B 1 23 ? -1.119 -7.931 22.114 1.00 0.00 ? 23 GLN B OE1 7 ATOM 28098 N NE2 . GLN B 1 23 ? -2.623 -6.517 22.875 1.00 0.00 ? 23 GLN B NE2 7 ATOM 28099 H H . GLN B 1 23 ? -5.395 -7.526 22.539 1.00 0.00 ? 23 GLN B H 7 ATOM 28100 H HA . GLN B 1 23 ? -3.659 -7.498 20.297 1.00 0.00 ? 23 GLN B HA 7 ATOM 28101 H HB2 . GLN B 1 23 ? -4.694 -9.999 21.659 1.00 0.00 ? 23 GLN B HB2 7 ATOM 28102 H HB3 . GLN B 1 23 ? -3.166 -9.791 20.816 1.00 0.00 ? 23 GLN B HB3 7 ATOM 28103 H HG2 . GLN B 1 23 ? -3.985 -8.595 23.488 1.00 0.00 ? 23 GLN B HG2 7 ATOM 28104 H HG3 . GLN B 1 23 ? -2.687 -9.741 23.184 1.00 0.00 ? 23 GLN B HG3 7 ATOM 28105 H HE21 . GLN B 1 23 ? -3.526 -6.357 23.219 1.00 0.00 ? 23 GLN B HE21 7 ATOM 28106 H HE22 . GLN B 1 23 ? -2.005 -5.765 22.747 1.00 0.00 ? 23 GLN B HE22 7 ATOM 28107 N N . ALA B 1 24 ? -6.592 -8.909 19.878 1.00 0.00 ? 24 ALA B N 7 ATOM 28108 C CA . ALA B 1 24 ? -7.570 -9.365 18.896 1.00 0.00 ? 24 ALA B CA 7 ATOM 28109 C C . ALA B 1 24 ? -8.023 -8.191 18.011 1.00 0.00 ? 24 ALA B C 7 ATOM 28110 O O . ALA B 1 24 ? -8.159 -8.320 16.801 1.00 0.00 ? 24 ALA B O 7 ATOM 28111 C CB . ALA B 1 24 ? -8.763 -9.974 19.636 1.00 0.00 ? 24 ALA B CB 7 ATOM 28112 H H . ALA B 1 24 ? -6.855 -8.854 20.820 1.00 0.00 ? 24 ALA B H 7 ATOM 28113 H HA . ALA B 1 24 ? -7.121 -10.116 18.275 1.00 0.00 ? 24 ALA B HA 7 ATOM 28114 H HB1 . ALA B 1 24 ? -9.261 -10.675 18.990 1.00 0.00 ? 24 ALA B HB1 7 ATOM 28115 H HB2 . ALA B 1 24 ? -9.449 -9.199 19.923 1.00 0.00 ? 24 ALA B HB2 7 ATOM 28116 H HB3 . ALA B 1 24 ? -8.415 -10.489 20.520 1.00 0.00 ? 24 ALA B HB3 7 ATOM 28117 N N . ARG B 1 25 ? -8.227 -7.024 18.655 1.00 0.00 ? 25 ARG B N 7 ATOM 28118 C CA . ARG B 1 25 ? -8.630 -5.802 17.959 1.00 0.00 ? 25 ARG B CA 7 ATOM 28119 C C . ARG B 1 25 ? -7.507 -5.378 17.004 1.00 0.00 ? 25 ARG B C 7 ATOM 28120 O O . ARG B 1 25 ? -7.733 -5.058 15.835 1.00 0.00 ? 25 ARG B O 7 ATOM 28121 C CB . ARG B 1 25 ? -8.884 -4.701 19.021 1.00 0.00 ? 25 ARG B CB 7 ATOM 28122 C CG . ARG B 1 25 ? -9.501 -3.452 18.362 1.00 0.00 ? 25 ARG B CG 7 ATOM 28123 C CD . ARG B 1 25 ? -9.085 -2.168 19.115 1.00 0.00 ? 25 ARG B CD 7 ATOM 28124 N NE . ARG B 1 25 ? -9.259 -1.013 18.236 1.00 0.00 ? 25 ARG B NE 7 ATOM 28125 C CZ . ARG B 1 25 ? -8.452 -0.784 17.183 1.00 0.00 ? 25 ARG B CZ 7 ATOM 28126 N NH1 . ARG B 1 25 ? -7.379 -1.509 16.967 1.00 0.00 ? 25 ARG B NH1 7 ATOM 28127 N NH2 . ARG B 1 25 ? -8.737 0.177 16.375 1.00 0.00 ? 25 ARG B NH2 7 ATOM 28128 H H . ARG B 1 25 ? -8.074 -6.998 19.613 1.00 0.00 ? 25 ARG B H 7 ATOM 28129 H HA . ARG B 1 25 ? -9.533 -5.982 17.406 1.00 0.00 ? 25 ARG B HA 7 ATOM 28130 H HB2 . ARG B 1 25 ? -9.567 -5.079 19.766 1.00 0.00 ? 25 ARG B HB2 7 ATOM 28131 H HB3 . ARG B 1 25 ? -7.948 -4.432 19.498 1.00 0.00 ? 25 ARG B HB3 7 ATOM 28132 H HG2 . ARG B 1 25 ? -9.191 -3.380 17.334 1.00 0.00 ? 25 ARG B HG2 7 ATOM 28133 H HG3 . ARG B 1 25 ? -10.583 -3.533 18.395 1.00 0.00 ? 25 ARG B HG3 7 ATOM 28134 H HD2 . ARG B 1 25 ? -9.706 -2.050 19.989 1.00 0.00 ? 25 ARG B HD2 7 ATOM 28135 H HD3 . ARG B 1 25 ? -8.050 -2.245 19.419 1.00 0.00 ? 25 ARG B HD3 7 ATOM 28136 H HE . ARG B 1 25 ? -10.020 -0.414 18.388 1.00 0.00 ? 25 ARG B HE 7 ATOM 28137 H HH11 . ARG B 1 25 ? -7.146 -2.258 17.594 1.00 0.00 ? 25 ARG B HH11 7 ATOM 28138 H HH12 . ARG B 1 25 ? -6.790 -1.312 16.189 1.00 0.00 ? 25 ARG B HH12 7 ATOM 28139 H HH21 . ARG B 1 25 ? -9.540 0.738 16.530 1.00 0.00 ? 25 ARG B HH21 7 ATOM 28140 H HH22 . ARG B 1 25 ? -8.139 0.365 15.588 1.00 0.00 ? 25 ARG B HH22 7 ATOM 28141 N N . GLN B 1 26 ? -6.293 -5.486 17.527 1.00 0.00 ? 26 GLN B N 7 ATOM 28142 C CA . GLN B 1 26 ? -5.073 -5.231 16.744 1.00 0.00 ? 26 GLN B CA 7 ATOM 28143 C C . GLN B 1 26 ? -5.080 -6.197 15.546 1.00 0.00 ? 26 GLN B C 7 ATOM 28144 O O . GLN B 1 26 ? -4.796 -5.809 14.419 1.00 0.00 ? 26 GLN B O 7 ATOM 28145 C CB . GLN B 1 26 ? -3.775 -5.454 17.566 1.00 0.00 ? 26 GLN B CB 7 ATOM 28146 C CG . GLN B 1 26 ? -3.450 -4.237 18.462 1.00 0.00 ? 26 GLN B CG 7 ATOM 28147 C CD . GLN B 1 26 ? -2.265 -4.572 19.371 1.00 0.00 ? 26 GLN B CD 7 ATOM 28148 O OE1 . GLN B 1 26 ? -2.370 -5.432 20.251 1.00 0.00 ? 26 GLN B OE1 7 ATOM 28149 N NE2 . GLN B 1 26 ? -1.126 -3.965 19.200 1.00 0.00 ? 26 GLN B NE2 7 ATOM 28150 H H . GLN B 1 26 ? -6.270 -5.852 18.439 1.00 0.00 ? 26 GLN B H 7 ATOM 28151 H HA . GLN B 1 26 ? -5.099 -4.212 16.380 1.00 0.00 ? 26 GLN B HA 7 ATOM 28152 H HB2 . GLN B 1 26 ? -3.893 -6.321 18.182 1.00 0.00 ? 26 GLN B HB2 7 ATOM 28153 H HB3 . GLN B 1 26 ? -2.944 -5.609 16.883 1.00 0.00 ? 26 GLN B HB3 7 ATOM 28154 H HG2 . GLN B 1 26 ? -3.203 -3.389 17.837 1.00 0.00 ? 26 GLN B HG2 7 ATOM 28155 H HG3 . GLN B 1 26 ? -4.307 -3.990 19.060 1.00 0.00 ? 26 GLN B HG3 7 ATOM 28156 H HE21 . GLN B 1 26 ? -1.022 -3.298 18.493 1.00 0.00 ? 26 GLN B HE21 7 ATOM 28157 H HE22 . GLN B 1 26 ? -0.353 -4.172 19.782 1.00 0.00 ? 26 GLN B HE22 7 ATOM 28158 N N . ASN B 1 27 ? -5.427 -7.469 15.834 1.00 0.00 ? 27 ASN B N 7 ATOM 28159 C CA . ASN B 1 27 ? -5.481 -8.534 14.820 1.00 0.00 ? 27 ASN B CA 7 ATOM 28160 C C . ASN B 1 27 ? -6.542 -8.261 13.742 1.00 0.00 ? 27 ASN B C 7 ATOM 28161 O O . ASN B 1 27 ? -6.342 -8.659 12.589 1.00 0.00 ? 27 ASN B O 7 ATOM 28162 C CB . ASN B 1 27 ? -5.743 -9.908 15.475 1.00 0.00 ? 27 ASN B CB 7 ATOM 28163 C CG . ASN B 1 27 ? -5.763 -11.026 14.430 1.00 0.00 ? 27 ASN B CG 7 ATOM 28164 O OD1 . ASN B 1 27 ? -4.757 -11.231 13.713 1.00 0.00 ? 27 ASN B OD1 7 ATOM 28165 N ND2 . ASN B 1 27 ? -6.829 -11.747 14.277 1.00 0.00 ? 27 ASN B ND2 7 ATOM 28166 H H . ASN B 1 27 ? -5.649 -7.699 16.759 1.00 0.00 ? 27 ASN B H 7 ATOM 28167 H HA . ASN B 1 27 ? -4.523 -8.584 14.348 1.00 0.00 ? 27 ASN B HA 7 ATOM 28168 H HB2 . ASN B 1 27 ? -4.955 -10.110 16.197 1.00 0.00 ? 27 ASN B HB2 7 ATOM 28169 H HB3 . ASN B 1 27 ? -6.679 -9.892 15.989 1.00 0.00 ? 27 ASN B HB3 7 ATOM 28170 H HD21 . ASN B 1 27 ? -7.618 -11.576 14.824 1.00 0.00 ? 27 ASN B HD21 7 ATOM 28171 H HD22 . ASN B 1 27 ? -6.846 -12.468 13.605 1.00 0.00 ? 27 ASN B HD22 7 ATOM 28172 N N . LEU B 1 28 ? -7.655 -7.566 14.110 1.00 0.00 ? 28 LEU B N 7 ATOM 28173 C CA . LEU B 1 28 ? -8.727 -7.258 13.140 1.00 0.00 ? 28 LEU B CA 7 ATOM 28174 C C . LEU B 1 28 ? -8.156 -6.493 11.949 1.00 0.00 ? 28 LEU B C 7 ATOM 28175 O O . LEU B 1 28 ? -8.189 -7.001 10.822 1.00 0.00 ? 28 LEU B O 7 ATOM 28176 C CB . LEU B 1 28 ? -9.853 -6.390 13.753 1.00 0.00 ? 28 LEU B CB 7 ATOM 28177 C CG . LEU B 1 28 ? -10.762 -7.195 14.713 1.00 0.00 ? 28 LEU B CG 7 ATOM 28178 C CD1 . LEU B 1 28 ? -11.635 -6.219 15.529 1.00 0.00 ? 28 LEU B CD1 7 ATOM 28179 C CD2 . LEU B 1 28 ? -11.673 -8.151 13.904 1.00 0.00 ? 28 LEU B CD2 7 ATOM 28180 H H . LEU B 1 28 ? -7.728 -7.245 15.038 1.00 0.00 ? 28 LEU B H 7 ATOM 28181 H HA . LEU B 1 28 ? -9.148 -8.191 12.783 1.00 0.00 ? 28 LEU B HA 7 ATOM 28182 H HB2 . LEU B 1 28 ? -9.410 -5.569 14.290 1.00 0.00 ? 28 LEU B HB2 7 ATOM 28183 H HB3 . LEU B 1 28 ? -10.456 -5.992 12.955 1.00 0.00 ? 28 LEU B HB3 7 ATOM 28184 H HG . LEU B 1 28 ? -10.139 -7.768 15.390 1.00 0.00 ? 28 LEU B HG 7 ATOM 28185 H HD11 . LEU B 1 28 ? -11.034 -5.411 15.906 1.00 0.00 ? 28 LEU B HD11 7 ATOM 28186 H HD12 . LEU B 1 28 ? -12.082 -6.746 16.364 1.00 0.00 ? 28 LEU B HD12 7 ATOM 28187 H HD13 . LEU B 1 28 ? -12.420 -5.826 14.900 1.00 0.00 ? 28 LEU B HD13 7 ATOM 28188 H HD21 . LEU B 1 28 ? -12.196 -7.590 13.145 1.00 0.00 ? 28 LEU B HD21 7 ATOM 28189 H HD22 . LEU B 1 28 ? -12.386 -8.616 14.566 1.00 0.00 ? 28 LEU B HD22 7 ATOM 28190 H HD23 . LEU B 1 28 ? -11.080 -8.915 13.428 1.00 0.00 ? 28 LEU B HD23 7 ATOM 28191 N N . GLN B 1 29 ? -7.615 -5.293 12.200 1.00 0.00 ? 29 GLN B N 7 ATOM 28192 C CA . GLN B 1 29 ? -7.048 -4.472 11.139 1.00 0.00 ? 29 GLN B CA 7 ATOM 28193 C C . GLN B 1 29 ? -5.724 -5.013 10.618 1.00 0.00 ? 29 GLN B C 7 ATOM 28194 O O . GLN B 1 29 ? -5.396 -4.775 9.456 1.00 0.00 ? 29 GLN B O 7 ATOM 28195 C CB . GLN B 1 29 ? -6.868 -3.020 11.603 1.00 0.00 ? 29 GLN B CB 7 ATOM 28196 C CG . GLN B 1 29 ? -6.839 -2.083 10.358 1.00 0.00 ? 29 GLN B CG 7 ATOM 28197 C CD . GLN B 1 29 ? -5.628 -1.159 10.318 1.00 0.00 ? 29 GLN B CD 7 ATOM 28198 O OE1 . GLN B 1 29 ? -4.852 -1.049 11.275 1.00 0.00 ? 29 GLN B OE1 7 ATOM 28199 N NE2 . GLN B 1 29 ? -5.421 -0.459 9.242 1.00 0.00 ? 29 GLN B NE2 7 ATOM 28200 H H . GLN B 1 29 ? -7.583 -4.938 13.108 1.00 0.00 ? 29 GLN B H 7 ATOM 28201 H HA . GLN B 1 29 ? -7.745 -4.474 10.322 1.00 0.00 ? 29 GLN B HA 7 ATOM 28202 H HB2 . GLN B 1 29 ? -7.710 -2.742 12.242 1.00 0.00 ? 29 GLN B HB2 7 ATOM 28203 H HB3 . GLN B 1 29 ? -5.954 -2.929 12.166 1.00 0.00 ? 29 GLN B HB3 7 ATOM 28204 H HG2 . GLN B 1 29 ? -6.840 -2.672 9.466 1.00 0.00 ? 29 GLN B HG2 7 ATOM 28205 H HG3 . GLN B 1 29 ? -7.738 -1.476 10.363 1.00 0.00 ? 29 GLN B HG3 7 ATOM 28206 H HE21 . GLN B 1 29 ? -6.037 -0.537 8.482 1.00 0.00 ? 29 GLN B HE21 7 ATOM 28207 H HE22 . GLN B 1 29 ? -4.646 0.133 9.183 1.00 0.00 ? 29 GLN B HE22 7 ATOM 28208 N N . ASN B 1 30 ? -4.980 -5.752 11.464 1.00 0.00 ? 30 ASN B N 7 ATOM 28209 C CA . ASN B 1 30 ? -3.703 -6.325 11.031 1.00 0.00 ? 30 ASN B CA 7 ATOM 28210 C C . ASN B 1 30 ? -3.957 -7.203 9.800 1.00 0.00 ? 30 ASN B C 7 ATOM 28211 O O . ASN B 1 30 ? -3.271 -7.099 8.781 1.00 0.00 ? 30 ASN B O 7 ATOM 28212 C CB . ASN B 1 30 ? -3.082 -7.171 12.168 1.00 0.00 ? 30 ASN B CB 7 ATOM 28213 C CG . ASN B 1 30 ? -2.279 -6.320 13.167 1.00 0.00 ? 30 ASN B CG 7 ATOM 28214 O OD1 . ASN B 1 30 ? -2.416 -5.092 13.219 1.00 0.00 ? 30 ASN B OD1 7 ATOM 28215 N ND2 . ASN B 1 30 ? -1.451 -6.912 13.983 1.00 0.00 ? 30 ASN B ND2 7 ATOM 28216 H H . ASN B 1 30 ? -5.305 -5.926 12.371 1.00 0.00 ? 30 ASN B H 7 ATOM 28217 H HA . ASN B 1 30 ? -3.039 -5.525 10.768 1.00 0.00 ? 30 ASN B HA 7 ATOM 28218 H HB2 . ASN B 1 30 ? -3.873 -7.663 12.692 1.00 0.00 ? 30 ASN B HB2 7 ATOM 28219 H HB3 . ASN B 1 30 ? -2.437 -7.925 11.746 1.00 0.00 ? 30 ASN B HB3 7 ATOM 28220 H HD21 . ASN B 1 30 ? -1.347 -7.885 13.952 1.00 0.00 ? 30 ASN B HD21 7 ATOM 28221 H HD22 . ASN B 1 30 ? -0.941 -6.381 14.629 1.00 0.00 ? 30 ASN B HD22 7 ATOM 28222 N N . LEU B 1 31 ? -5.006 -8.019 9.936 1.00 0.00 ? 31 LEU B N 7 ATOM 28223 C CA . LEU B 1 31 ? -5.465 -8.904 8.881 1.00 0.00 ? 31 LEU B CA 7 ATOM 28224 C C . LEU B 1 31 ? -5.930 -8.083 7.666 1.00 0.00 ? 31 LEU B C 7 ATOM 28225 O O . LEU B 1 31 ? -5.612 -8.427 6.529 1.00 0.00 ? 31 LEU B O 7 ATOM 28226 C CB . LEU B 1 31 ? -6.629 -9.771 9.426 1.00 0.00 ? 31 LEU B CB 7 ATOM 28227 C CG . LEU B 1 31 ? -7.274 -10.664 8.319 1.00 0.00 ? 31 LEU B CG 7 ATOM 28228 C CD1 . LEU B 1 31 ? -6.276 -11.726 7.818 1.00 0.00 ? 31 LEU B CD1 7 ATOM 28229 C CD2 . LEU B 1 31 ? -8.529 -11.358 8.903 1.00 0.00 ? 31 LEU B CD2 7 ATOM 28230 H H . LEU B 1 31 ? -5.480 -7.997 10.791 1.00 0.00 ? 31 LEU B H 7 ATOM 28231 H HA . LEU B 1 31 ? -4.650 -9.547 8.583 1.00 0.00 ? 31 LEU B HA 7 ATOM 28232 H HB2 . LEU B 1 31 ? -6.252 -10.402 10.216 1.00 0.00 ? 31 LEU B HB2 7 ATOM 28233 H HB3 . LEU B 1 31 ? -7.388 -9.118 9.840 1.00 0.00 ? 31 LEU B HB3 7 ATOM 28234 H HG . LEU B 1 31 ? -7.583 -10.044 7.494 1.00 0.00 ? 31 LEU B HG 7 ATOM 28235 H HD11 . LEU B 1 31 ? -5.832 -12.239 8.656 1.00 0.00 ? 31 LEU B HD11 7 ATOM 28236 H HD12 . LEU B 1 31 ? -5.506 -11.245 7.238 1.00 0.00 ? 31 LEU B HD12 7 ATOM 28237 H HD13 . LEU B 1 31 ? -6.797 -12.441 7.192 1.00 0.00 ? 31 LEU B HD13 7 ATOM 28238 H HD21 . LEU B 1 31 ? -8.251 -11.973 9.748 1.00 0.00 ? 31 LEU B HD21 7 ATOM 28239 H HD22 . LEU B 1 31 ? -8.985 -11.976 8.145 1.00 0.00 ? 31 LEU B HD22 7 ATOM 28240 H HD23 . LEU B 1 31 ? -9.243 -10.612 9.229 1.00 0.00 ? 31 LEU B HD23 7 ATOM 28241 N N . PHE B 1 32 ? -6.709 -7.012 7.926 1.00 0.00 ? 32 PHE B N 7 ATOM 28242 C CA . PHE B 1 32 ? -7.274 -6.152 6.861 1.00 0.00 ? 32 PHE B CA 7 ATOM 28243 C C . PHE B 1 32 ? -6.189 -5.448 6.026 1.00 0.00 ? 32 PHE B C 7 ATOM 28244 O O . PHE B 1 32 ? -6.280 -5.450 4.799 1.00 0.00 ? 32 PHE B O 7 ATOM 28245 C CB . PHE B 1 32 ? -8.226 -5.093 7.468 1.00 0.00 ? 32 PHE B CB 7 ATOM 28246 C CG . PHE B 1 32 ? -9.344 -5.710 8.337 1.00 0.00 ? 32 PHE B CG 7 ATOM 28247 C CD1 . PHE B 1 32 ? -9.722 -7.077 8.230 1.00 0.00 ? 32 PHE B CD1 7 ATOM 28248 C CD2 . PHE B 1 32 ? -10.012 -4.893 9.269 1.00 0.00 ? 32 PHE B CD2 7 ATOM 28249 C CE1 . PHE B 1 32 ? -10.734 -7.592 9.042 1.00 0.00 ? 32 PHE B CE1 7 ATOM 28250 C CE2 . PHE B 1 32 ? -11.021 -5.422 10.078 1.00 0.00 ? 32 PHE B CE2 7 ATOM 28251 C CZ . PHE B 1 32 ? -11.382 -6.767 9.966 1.00 0.00 ? 32 PHE B CZ 7 ATOM 28252 H H . PHE B 1 32 ? -6.933 -6.816 8.861 1.00 0.00 ? 32 PHE B H 7 ATOM 28253 H HA . PHE B 1 32 ? -7.844 -6.778 6.195 1.00 0.00 ? 32 PHE B HA 7 ATOM 28254 H HB2 . PHE B 1 32 ? -7.649 -4.418 8.077 1.00 0.00 ? 32 PHE B HB2 7 ATOM 28255 H HB3 . PHE B 1 32 ? -8.677 -4.533 6.661 1.00 0.00 ? 32 PHE B HB3 7 ATOM 28256 H HD1 . PHE B 1 32 ? -9.236 -7.727 7.519 1.00 0.00 ? 32 PHE B HD1 7 ATOM 28257 H HD2 . PHE B 1 32 ? -9.743 -3.855 9.361 1.00 0.00 ? 32 PHE B HD2 7 ATOM 28258 H HE1 . PHE B 1 32 ? -11.015 -8.629 8.962 1.00 0.00 ? 32 PHE B HE1 7 ATOM 28259 H HE2 . PHE B 1 32 ? -11.525 -4.787 10.793 1.00 0.00 ? 32 PHE B HE2 7 ATOM 28260 H HZ . PHE B 1 32 ? -12.160 -7.171 10.599 1.00 0.00 ? 32 PHE B HZ 7 ATOM 28261 N N . ILE B 1 33 ? -5.174 -4.858 6.695 1.00 0.00 ? 33 ILE B N 7 ATOM 28262 C CA . ILE B 1 33 ? -4.084 -4.147 5.987 1.00 0.00 ? 33 ILE B CA 7 ATOM 28263 C C . ILE B 1 33 ? -3.368 -5.122 5.055 1.00 0.00 ? 33 ILE B C 7 ATOM 28264 O O . ILE B 1 33 ? -3.189 -4.846 3.867 1.00 0.00 ? 33 ILE B O 7 ATOM 28265 C CB . ILE B 1 33 ? -3.055 -3.587 7.002 1.00 0.00 ? 33 ILE B CB 7 ATOM 28266 C CG1 . ILE B 1 33 ? -3.702 -2.517 7.909 1.00 0.00 ? 33 ILE B CG1 7 ATOM 28267 C CG2 . ILE B 1 33 ? -1.845 -2.955 6.254 1.00 0.00 ? 33 ILE B CG2 7 ATOM 28268 C CD1 . ILE B 1 33 ? -2.814 -2.250 9.144 1.00 0.00 ? 33 ILE B CD1 7 ATOM 28269 H H . ILE B 1 33 ? -5.166 -4.895 7.674 1.00 0.00 ? 33 ILE B H 7 ATOM 28270 H HA . ILE B 1 33 ? -4.504 -3.332 5.405 1.00 0.00 ? 33 ILE B HA 7 ATOM 28271 H HB . ILE B 1 33 ? -2.703 -4.396 7.612 1.00 0.00 ? 33 ILE B HB 7 ATOM 28272 H HG12 . ILE B 1 33 ? -3.822 -1.594 7.355 1.00 0.00 ? 33 ILE B HG12 7 ATOM 28273 H HG13 . ILE B 1 33 ? -4.664 -2.847 8.238 1.00 0.00 ? 33 ILE B HG13 7 ATOM 28274 H HG21 . ILE B 1 33 ? -1.241 -2.381 6.943 1.00 0.00 ? 33 ILE B HG21 7 ATOM 28275 H HG22 . ILE B 1 33 ? -2.199 -2.304 5.467 1.00 0.00 ? 33 ILE B HG22 7 ATOM 28276 H HG23 . ILE B 1 33 ? -1.240 -3.739 5.823 1.00 0.00 ? 33 ILE B HG23 7 ATOM 28277 H HD11 . ILE B 1 33 ? -3.060 -2.950 9.919 1.00 0.00 ? 33 ILE B HD11 7 ATOM 28278 H HD12 . ILE B 1 33 ? -2.983 -1.242 9.500 1.00 0.00 ? 33 ILE B HD12 7 ATOM 28279 H HD13 . ILE B 1 33 ? -1.772 -2.348 8.879 1.00 0.00 ? 33 ILE B HD13 7 ATOM 28280 N N . ASN B 1 34 ? -2.964 -6.265 5.639 1.00 0.00 ? 34 ASN B N 7 ATOM 28281 C CA . ASN B 1 34 ? -2.248 -7.301 4.899 1.00 0.00 ? 34 ASN B CA 7 ATOM 28282 C C . ASN B 1 34 ? -3.111 -7.849 3.773 1.00 0.00 ? 34 ASN B C 7 ATOM 28283 O O . ASN B 1 34 ? -2.639 -8.012 2.662 1.00 0.00 ? 34 ASN B O 7 ATOM 28284 C CB . ASN B 1 34 ? -1.871 -8.458 5.846 1.00 0.00 ? 34 ASN B CB 7 ATOM 28285 C CG . ASN B 1 34 ? -0.875 -8.027 6.933 1.00 0.00 ? 34 ASN B CG 7 ATOM 28286 O OD1 . ASN B 1 34 ? -0.821 -8.648 7.981 1.00 0.00 ? 34 ASN B OD1 7 ATOM 28287 N ND2 . ASN B 1 34 ? -0.072 -7.006 6.740 1.00 0.00 ? 34 ASN B ND2 7 ATOM 28288 H H . ASN B 1 34 ? -3.144 -6.398 6.588 1.00 0.00 ? 34 ASN B H 7 ATOM 28289 H HA . ASN B 1 34 ? -1.345 -6.880 4.476 1.00 0.00 ? 34 ASN B HA 7 ATOM 28290 H HB2 . ASN B 1 34 ? -2.768 -8.824 6.326 1.00 0.00 ? 34 ASN B HB2 7 ATOM 28291 H HB3 . ASN B 1 34 ? -1.432 -9.253 5.268 1.00 0.00 ? 34 ASN B HB3 7 ATOM 28292 H HD21 . ASN B 1 34 ? -0.096 -6.505 5.900 1.00 0.00 ? 34 ASN B HD21 7 ATOM 28293 H HD22 . ASN B 1 34 ? 0.566 -6.748 7.439 1.00 0.00 ? 34 ASN B HD22 7 ATOM 28294 N N . PHE B 1 35 ? -4.381 -8.119 4.077 1.00 0.00 ? 35 PHE B N 7 ATOM 28295 C CA . PHE B 1 35 ? -5.329 -8.669 3.088 1.00 0.00 ? 35 PHE B CA 7 ATOM 28296 C C . PHE B 1 35 ? -5.487 -7.731 1.890 1.00 0.00 ? 35 PHE B C 7 ATOM 28297 O O . PHE B 1 35 ? -5.401 -8.175 0.760 1.00 0.00 ? 35 PHE B O 7 ATOM 28298 C CB . PHE B 1 35 ? -6.692 -8.919 3.786 1.00 0.00 ? 35 PHE B CB 7 ATOM 28299 C CG . PHE B 1 35 ? -7.724 -9.511 2.828 1.00 0.00 ? 35 PHE B CG 7 ATOM 28300 C CD1 . PHE B 1 35 ? -7.455 -10.699 2.124 1.00 0.00 ? 35 PHE B CD1 7 ATOM 28301 C CD2 . PHE B 1 35 ? -8.971 -8.882 2.665 1.00 0.00 ? 35 PHE B CD2 7 ATOM 28302 C CE1 . PHE B 1 35 ? -8.420 -11.246 1.269 1.00 0.00 ? 35 PHE B CE1 7 ATOM 28303 C CE2 . PHE B 1 35 ? -9.931 -9.432 1.809 1.00 0.00 ? 35 PHE B CE2 7 ATOM 28304 C CZ . PHE B 1 35 ? -9.655 -10.615 1.114 1.00 0.00 ? 35 PHE B CZ 7 ATOM 28305 H H . PHE B 1 35 ? -4.697 -7.957 4.991 1.00 0.00 ? 35 PHE B H 7 ATOM 28306 H HA . PHE B 1 35 ? -4.945 -9.613 2.746 1.00 0.00 ? 35 PHE B HA 7 ATOM 28307 H HB2 . PHE B 1 35 ? -6.547 -9.616 4.599 1.00 0.00 ? 35 PHE B HB2 7 ATOM 28308 H HB3 . PHE B 1 35 ? -7.063 -7.989 4.189 1.00 0.00 ? 35 PHE B HB3 7 ATOM 28309 H HD1 . PHE B 1 35 ? -6.502 -11.199 2.239 1.00 0.00 ? 35 PHE B HD1 7 ATOM 28310 H HD2 . PHE B 1 35 ? -9.187 -7.968 3.202 1.00 0.00 ? 35 PHE B HD2 7 ATOM 28311 H HE1 . PHE B 1 35 ? -8.207 -12.159 0.731 1.00 0.00 ? 35 PHE B HE1 7 ATOM 28312 H HE2 . PHE B 1 35 ? -10.886 -8.942 1.688 1.00 0.00 ? 35 PHE B HE2 7 ATOM 28313 H HZ . PHE B 1 35 ? -10.397 -11.036 0.455 1.00 0.00 ? 35 PHE B HZ 7 ATOM 28314 N N . CYS B 1 36 ? -5.687 -6.427 2.167 1.00 0.00 ? 36 CYS B N 7 ATOM 28315 C CA . CYS B 1 36 ? -5.840 -5.419 1.107 1.00 0.00 ? 36 CYS B CA 7 ATOM 28316 C C . CYS B 1 36 ? -4.560 -5.290 0.256 1.00 0.00 ? 36 CYS B C 7 ATOM 28317 O O . CYS B 1 36 ? -4.642 -5.136 -0.965 1.00 0.00 ? 36 CYS B O 7 ATOM 28318 C CB . CYS B 1 36 ? -6.229 -4.071 1.699 1.00 0.00 ? 36 CYS B CB 7 ATOM 28319 S SG . CYS B 1 36 ? -7.311 -3.210 0.525 1.00 0.00 ? 36 CYS B SG 7 ATOM 28320 H H . CYS B 1 36 ? -5.723 -6.137 3.103 1.00 0.00 ? 36 CYS B H 7 ATOM 28321 H HA . CYS B 1 36 ? -6.653 -5.759 0.455 1.00 0.00 ? 36 CYS B HA 7 ATOM 28322 H HB2 . CYS B 1 36 ? -6.766 -4.210 2.622 1.00 0.00 ? 36 CYS B HB2 7 ATOM 28323 H HB3 . CYS B 1 36 ? -5.346 -3.473 1.879 1.00 0.00 ? 36 CYS B HB3 7 ATOM 28324 H HG . CYS B 1 36 ? -7.424 -2.306 0.833 1.00 0.00 ? 36 CYS B HG 7 ATOM 28325 N N . LEU B 1 37 ? -3.405 -5.468 0.908 1.00 0.00 ? 37 LEU B N 7 ATOM 28326 C CA . LEU B 1 37 ? -2.091 -5.478 0.200 1.00 0.00 ? 37 LEU B CA 7 ATOM 28327 C C . LEU B 1 37 ? -2.112 -6.778 -0.615 1.00 0.00 ? 37 LEU B C 7 ATOM 28328 O O . LEU B 1 37 ? -2.199 -6.737 -1.820 1.00 0.00 ? 37 LEU B O 7 ATOM 28329 C CB . LEU B 1 37 ? -0.920 -5.382 1.199 1.00 0.00 ? 37 LEU B CB 7 ATOM 28330 C CG . LEU B 1 37 ? -0.859 -3.974 1.855 1.00 0.00 ? 37 LEU B CG 7 ATOM 28331 C CD1 . LEU B 1 37 ? 0.033 -4.013 3.109 1.00 0.00 ? 37 LEU B CD1 7 ATOM 28332 C CD2 . LEU B 1 37 ? -0.284 -2.941 0.854 1.00 0.00 ? 37 LEU B CD2 7 ATOM 28333 H H . LEU B 1 37 ? -3.447 -5.710 1.859 1.00 0.00 ? 37 LEU B H 7 ATOM 28334 H HA . LEU B 1 37 ? -2.081 -4.628 -0.490 1.00 0.00 ? 37 LEU B HA 7 ATOM 28335 H HB2 . LEU B 1 37 ? -1.051 -6.126 1.970 1.00 0.00 ? 37 LEU B HB2 7 ATOM 28336 H HB3 . LEU B 1 37 ? -0.007 -5.569 0.668 1.00 0.00 ? 37 LEU B HB3 7 ATOM 28337 H HG . LEU B 1 37 ? -1.850 -3.657 2.146 1.00 0.00 ? 37 LEU B HG 7 ATOM 28338 H HD11 . LEU B 1 37 ? 1.056 -4.246 2.822 1.00 0.00 ? 37 LEU B HD11 7 ATOM 28339 H HD12 . LEU B 1 37 ? -0.322 -4.777 3.787 1.00 0.00 ? 37 LEU B HD12 7 ATOM 28340 H HD13 . LEU B 1 37 ? 0.015 -3.056 3.607 1.00 0.00 ? 37 LEU B HD13 7 ATOM 28341 H HD21 . LEU B 1 37 ? 0.671 -3.296 0.479 1.00 0.00 ? 37 LEU B HD21 7 ATOM 28342 H HD22 . LEU B 1 37 ? -0.137 -1.995 1.352 1.00 0.00 ? 37 LEU B HD22 7 ATOM 28343 H HD23 . LEU B 1 37 ? -0.962 -2.812 0.030 1.00 0.00 ? 37 LEU B HD23 7 ATOM 28344 N N . ILE B 1 38 ? -1.936 -7.879 0.116 1.00 0.00 ? 38 ILE B N 7 ATOM 28345 C CA . ILE B 1 38 ? -1.886 -9.282 -0.440 1.00 0.00 ? 38 ILE B CA 7 ATOM 28346 C C . ILE B 1 38 ? -2.797 -9.416 -1.688 1.00 0.00 ? 38 ILE B C 7 ATOM 28347 O O . ILE B 1 38 ? -2.397 -9.979 -2.694 1.00 0.00 ? 38 ILE B O 7 ATOM 28348 C CB . ILE B 1 38 ? -2.271 -10.329 0.653 1.00 0.00 ? 38 ILE B CB 7 ATOM 28349 C CG1 . ILE B 1 38 ? -1.143 -10.410 1.723 1.00 0.00 ? 38 ILE B CG1 7 ATOM 28350 C CG2 . ILE B 1 38 ? -2.504 -11.726 0.029 1.00 0.00 ? 38 ILE B CG2 7 ATOM 28351 C CD1 . ILE B 1 38 ? -1.646 -11.098 3.006 1.00 0.00 ? 38 ILE B CD1 7 ATOM 28352 H H . ILE B 1 38 ? -1.699 -7.657 1.044 1.00 0.00 ? 38 ILE B H 7 ATOM 28353 H HA . ILE B 1 38 ? -0.863 -9.477 -0.757 1.00 0.00 ? 38 ILE B HA 7 ATOM 28354 H HB . ILE B 1 38 ? -3.191 -9.995 1.126 1.00 0.00 ? 38 ILE B HB 7 ATOM 28355 H HG12 . ILE B 1 38 ? -0.309 -10.977 1.326 1.00 0.00 ? 38 ILE B HG12 7 ATOM 28356 H HG13 . ILE B 1 38 ? -0.794 -9.418 1.969 1.00 0.00 ? 38 ILE B HG13 7 ATOM 28357 H HG21 . ILE B 1 38 ? -1.698 -11.960 -0.660 1.00 0.00 ? 38 ILE B HG21 7 ATOM 28358 H HG22 . ILE B 1 38 ? -3.440 -11.730 -0.516 1.00 0.00 ? 38 ILE B HG22 7 ATOM 28359 H HG23 . ILE B 1 38 ? -2.547 -12.464 0.806 1.00 0.00 ? 38 ILE B HG23 7 ATOM 28360 H HD11 . ILE B 1 38 ? -2.556 -10.626 3.337 1.00 0.00 ? 38 ILE B HD11 7 ATOM 28361 H HD12 . ILE B 1 38 ? -0.895 -11.015 3.782 1.00 0.00 ? 38 ILE B HD12 7 ATOM 28362 H HD13 . ILE B 1 38 ? -1.836 -12.141 2.803 1.00 0.00 ? 38 ILE B HD13 7 ATOM 28363 N N . LEU B 1 39 ? -4.033 -8.851 -1.610 1.00 0.00 ? 39 LEU B N 7 ATOM 28364 C CA . LEU B 1 39 ? -4.994 -8.894 -2.750 1.00 0.00 ? 39 LEU B CA 7 ATOM 28365 C C . LEU B 1 39 ? -4.399 -8.193 -3.978 1.00 0.00 ? 39 LEU B C 7 ATOM 28366 O O . LEU B 1 39 ? -4.368 -8.758 -5.069 1.00 0.00 ? 39 LEU B O 7 ATOM 28367 C CB . LEU B 1 39 ? -6.306 -8.160 -2.365 1.00 0.00 ? 39 LEU B CB 7 ATOM 28368 C CG . LEU B 1 39 ? -7.252 -9.059 -1.527 1.00 0.00 ? 39 LEU B CG 7 ATOM 28369 C CD1 . LEU B 1 39 ? -8.313 -8.160 -0.851 1.00 0.00 ? 39 LEU B CD1 7 ATOM 28370 C CD2 . LEU B 1 39 ? -7.950 -10.099 -2.442 1.00 0.00 ? 39 LEU B CD2 7 ATOM 28371 H H . LEU B 1 39 ? -4.302 -8.404 -0.785 1.00 0.00 ? 39 LEU B H 7 ATOM 28372 H HA . LEU B 1 39 ? -5.201 -9.912 -2.992 1.00 0.00 ? 39 LEU B HA 7 ATOM 28373 H HB2 . LEU B 1 39 ? -6.059 -7.288 -1.794 1.00 0.00 ? 39 LEU B HB2 7 ATOM 28374 H HB3 . LEU B 1 39 ? -6.809 -7.857 -3.275 1.00 0.00 ? 39 LEU B HB3 7 ATOM 28375 H HG . LEU B 1 39 ? -6.686 -9.580 -0.774 1.00 0.00 ? 39 LEU B HG 7 ATOM 28376 H HD11 . LEU B 1 39 ? -8.476 -7.258 -1.432 1.00 0.00 ? 39 LEU B HD11 7 ATOM 28377 H HD12 . LEU B 1 39 ? -7.974 -7.892 0.133 1.00 0.00 ? 39 LEU B HD12 7 ATOM 28378 H HD13 . LEU B 1 39 ? -9.248 -8.696 -0.769 1.00 0.00 ? 39 LEU B HD13 7 ATOM 28379 H HD21 . LEU B 1 39 ? -8.424 -9.596 -3.281 1.00 0.00 ? 39 LEU B HD21 7 ATOM 28380 H HD22 . LEU B 1 39 ? -8.707 -10.630 -1.879 1.00 0.00 ? 39 LEU B HD22 7 ATOM 28381 H HD23 . LEU B 1 39 ? -7.227 -10.805 -2.816 1.00 0.00 ? 39 LEU B HD23 7 ATOM 28382 N N . ILE B 1 40 ? -3.891 -6.968 -3.749 1.00 0.00 ? 40 ILE B N 7 ATOM 28383 C CA . ILE B 1 40 ? -3.247 -6.169 -4.796 1.00 0.00 ? 40 ILE B CA 7 ATOM 28384 C C . ILE B 1 40 ? -1.953 -6.853 -5.232 1.00 0.00 ? 40 ILE B C 7 ATOM 28385 O O . ILE B 1 40 ? -1.669 -6.895 -6.414 1.00 0.00 ? 40 ILE B O 7 ATOM 28386 C CB . ILE B 1 40 ? -3.017 -4.698 -4.350 1.00 0.00 ? 40 ILE B CB 7 ATOM 28387 C CG1 . ILE B 1 40 ? -4.400 -4.002 -4.175 1.00 0.00 ? 40 ILE B CG1 7 ATOM 28388 C CG2 . ILE B 1 40 ? -2.172 -3.923 -5.408 1.00 0.00 ? 40 ILE B CG2 7 ATOM 28389 C CD1 . ILE B 1 40 ? -4.259 -2.612 -3.528 1.00 0.00 ? 40 ILE B CD1 7 ATOM 28390 H H . ILE B 1 40 ? -3.934 -6.605 -2.840 1.00 0.00 ? 40 ILE B H 7 ATOM 28391 H HA . ILE B 1 40 ? -3.921 -6.164 -5.656 1.00 0.00 ? 40 ILE B HA 7 ATOM 28392 H HB . ILE B 1 40 ? -2.488 -4.692 -3.405 1.00 0.00 ? 40 ILE B HB 7 ATOM 28393 H HG12 . ILE B 1 40 ? -4.871 -3.899 -5.142 1.00 0.00 ? 40 ILE B HG12 7 ATOM 28394 H HG13 . ILE B 1 40 ? -5.028 -4.620 -3.548 1.00 0.00 ? 40 ILE B HG13 7 ATOM 28395 H HG21 . ILE B 1 40 ? -1.125 -4.082 -5.207 1.00 0.00 ? 40 ILE B HG21 7 ATOM 28396 H HG22 . ILE B 1 40 ? -2.377 -2.866 -5.353 1.00 0.00 ? 40 ILE B HG22 7 ATOM 28397 H HG23 . ILE B 1 40 ? -2.400 -4.278 -6.401 1.00 0.00 ? 40 ILE B HG23 7 ATOM 28398 H HD11 . ILE B 1 40 ? -4.138 -2.724 -2.462 1.00 0.00 ? 40 ILE B HD11 7 ATOM 28399 H HD12 . ILE B 1 40 ? -5.137 -2.031 -3.729 1.00 0.00 ? 40 ILE B HD12 7 ATOM 28400 H HD13 . ILE B 1 40 ? -3.393 -2.106 -3.931 1.00 0.00 ? 40 ILE B HD13 7 ATOM 28401 N N . CYS B 1 41 ? -1.181 -7.398 -4.254 1.00 0.00 ? 41 CYS B N 7 ATOM 28402 C CA . CYS B 1 41 ? 0.086 -8.096 -4.567 1.00 0.00 ? 41 CYS B CA 7 ATOM 28403 C C . CYS B 1 41 ? -0.209 -9.207 -5.578 1.00 0.00 ? 41 CYS B C 7 ATOM 28404 O O . CYS B 1 41 ? 0.431 -9.299 -6.631 1.00 0.00 ? 41 CYS B O 7 ATOM 28405 C CB . CYS B 1 41 ? 0.697 -8.715 -3.295 1.00 0.00 ? 41 CYS B CB 7 ATOM 28406 S SG . CYS B 1 41 ? 0.891 -7.458 -2.013 1.00 0.00 ? 41 CYS B SG 7 ATOM 28407 H H . CYS B 1 41 ? -1.471 -7.335 -3.322 1.00 0.00 ? 41 CYS B H 7 ATOM 28408 H HA . CYS B 1 41 ? 0.793 -7.395 -4.996 1.00 0.00 ? 41 CYS B HA 7 ATOM 28409 H HB2 . CYS B 1 41 ? 0.057 -9.502 -2.928 1.00 0.00 ? 41 CYS B HB2 7 ATOM 28410 H HB3 . CYS B 1 41 ? 1.669 -9.130 -3.531 1.00 0.00 ? 41 CYS B HB3 7 ATOM 28411 H HG . CYS B 1 41 ? 0.114 -6.891 -2.032 1.00 0.00 ? 41 CYS B HG 7 ATOM 28412 N N . LEU B 1 42 ? -1.221 -10.021 -5.246 1.00 0.00 ? 42 LEU B N 7 ATOM 28413 C CA . LEU B 1 42 ? -1.669 -11.119 -6.098 1.00 0.00 ? 42 LEU B CA 7 ATOM 28414 C C . LEU B 1 42 ? -2.178 -10.580 -7.424 1.00 0.00 ? 42 LEU B C 7 ATOM 28415 O O . LEU B 1 42 ? -1.913 -11.173 -8.483 1.00 0.00 ? 42 LEU B O 7 ATOM 28416 C CB . LEU B 1 42 ? -2.799 -11.905 -5.388 1.00 0.00 ? 42 LEU B CB 7 ATOM 28417 C CG . LEU B 1 42 ? -2.238 -12.717 -4.181 1.00 0.00 ? 42 LEU B CG 7 ATOM 28418 C CD1 . LEU B 1 42 ? -3.401 -13.153 -3.255 1.00 0.00 ? 42 LEU B CD1 7 ATOM 28419 C CD2 . LEU B 1 42 ? -1.487 -13.973 -4.678 1.00 0.00 ? 42 LEU B CD2 7 ATOM 28420 H H . LEU B 1 42 ? -1.678 -9.880 -4.382 1.00 0.00 ? 42 LEU B H 7 ATOM 28421 H HA . LEU B 1 42 ? -0.840 -11.788 -6.279 1.00 0.00 ? 42 LEU B HA 7 ATOM 28422 H HB2 . LEU B 1 42 ? -3.539 -11.204 -5.032 1.00 0.00 ? 42 LEU B HB2 7 ATOM 28423 H HB3 . LEU B 1 42 ? -3.266 -12.588 -6.092 1.00 0.00 ? 42 LEU B HB3 7 ATOM 28424 H HG . LEU B 1 42 ? -1.560 -12.101 -3.614 1.00 0.00 ? 42 LEU B HG 7 ATOM 28425 H HD11 . LEU B 1 42 ? -4.087 -13.784 -3.808 1.00 0.00 ? 42 LEU B HD11 7 ATOM 28426 H HD12 . LEU B 1 42 ? -3.928 -12.280 -2.903 1.00 0.00 ? 42 LEU B HD12 7 ATOM 28427 H HD13 . LEU B 1 42 ? -3.003 -13.700 -2.419 1.00 0.00 ? 42 LEU B HD13 7 ATOM 28428 H HD21 . LEU B 1 42 ? -0.575 -13.676 -5.176 1.00 0.00 ? 42 LEU B HD21 7 ATOM 28429 H HD22 . LEU B 1 42 ? -2.109 -14.523 -5.373 1.00 0.00 ? 42 LEU B HD22 7 ATOM 28430 H HD23 . LEU B 1 42 ? -1.245 -14.608 -3.838 1.00 0.00 ? 42 LEU B HD23 7 ATOM 28431 N N . LEU B 1 43 ? -2.900 -9.445 -7.381 1.00 0.00 ? 43 LEU B N 7 ATOM 28432 C CA . LEU B 1 43 ? -3.423 -8.830 -8.592 1.00 0.00 ? 43 LEU B CA 7 ATOM 28433 C C . LEU B 1 43 ? -2.250 -8.366 -9.460 1.00 0.00 ? 43 LEU B C 7 ATOM 28434 O O . LEU B 1 43 ? -2.229 -8.655 -10.645 1.00 0.00 ? 43 LEU B O 7 ATOM 28435 C CB . LEU B 1 43 ? -4.404 -7.682 -8.266 1.00 0.00 ? 43 LEU B CB 7 ATOM 28436 C CG . LEU B 1 43 ? -5.128 -7.172 -9.553 1.00 0.00 ? 43 LEU B CG 7 ATOM 28437 C CD1 . LEU B 1 43 ? -5.918 -8.322 -10.258 1.00 0.00 ? 43 LEU B CD1 7 ATOM 28438 C CD2 . LEU B 1 43 ? -6.106 -6.035 -9.178 1.00 0.00 ? 43 LEU B CD2 7 ATOM 28439 H H . LEU B 1 43 ? -3.076 -9.018 -6.511 1.00 0.00 ? 43 LEU B H 7 ATOM 28440 H HA . LEU B 1 43 ? -3.963 -9.601 -9.138 1.00 0.00 ? 43 LEU B HA 7 ATOM 28441 H HB2 . LEU B 1 43 ? -5.139 -8.039 -7.552 1.00 0.00 ? 43 LEU B HB2 7 ATOM 28442 H HB3 . LEU B 1 43 ? -3.855 -6.868 -7.824 1.00 0.00 ? 43 LEU B HB3 7 ATOM 28443 H HG . LEU B 1 43 ? -4.392 -6.791 -10.232 1.00 0.00 ? 43 LEU B HG 7 ATOM 28444 H HD11 . LEU B 1 43 ? -5.278 -8.794 -10.985 1.00 0.00 ? 43 LEU B HD11 7 ATOM 28445 H HD12 . LEU B 1 43 ? -6.787 -7.918 -10.757 1.00 0.00 ? 43 LEU B HD12 7 ATOM 28446 H HD13 . LEU B 1 43 ? -6.238 -9.051 -9.530 1.00 0.00 ? 43 LEU B HD13 7 ATOM 28447 H HD21 . LEU B 1 43 ? -7.127 -6.385 -9.229 1.00 0.00 ? 43 LEU B HD21 7 ATOM 28448 H HD22 . LEU B 1 43 ? -5.974 -5.220 -9.870 1.00 0.00 ? 43 LEU B HD22 7 ATOM 28449 H HD23 . LEU B 1 43 ? -5.901 -5.684 -8.175 1.00 0.00 ? 43 LEU B HD23 7 ATOM 28450 N N . LEU B 1 44 ? -1.263 -7.661 -8.861 1.00 0.00 ? 44 LEU B N 7 ATOM 28451 C CA . LEU B 1 44 ? -0.068 -7.178 -9.581 1.00 0.00 ? 44 LEU B CA 7 ATOM 28452 C C . LEU B 1 44 ? 0.597 -8.345 -10.311 1.00 0.00 ? 44 LEU B C 7 ATOM 28453 O O . LEU B 1 44 ? 1.047 -8.186 -11.439 1.00 0.00 ? 44 LEU B O 7 ATOM 28454 C CB . LEU B 1 44 ? 0.966 -6.569 -8.592 1.00 0.00 ? 44 LEU B CB 7 ATOM 28455 C CG . LEU B 1 44 ? 0.651 -5.076 -8.262 1.00 0.00 ? 44 LEU B CG 7 ATOM 28456 C CD1 . LEU B 1 44 ? 0.941 -4.804 -6.777 1.00 0.00 ? 44 LEU B CD1 7 ATOM 28457 C CD2 . LEU B 1 44 ? 1.552 -4.141 -9.111 1.00 0.00 ? 44 LEU B CD2 7 ATOM 28458 H H . LEU B 1 44 ? -1.336 -7.410 -7.916 1.00 0.00 ? 44 LEU B H 7 ATOM 28459 H HA . LEU B 1 44 ? -0.361 -6.428 -10.300 1.00 0.00 ? 44 LEU B HA 7 ATOM 28460 H HB2 . LEU B 1 44 ? 0.957 -7.142 -7.687 1.00 0.00 ? 44 LEU B HB2 7 ATOM 28461 H HB3 . LEU B 1 44 ? 1.950 -6.625 -9.036 1.00 0.00 ? 44 LEU B HB3 7 ATOM 28462 H HG . LEU B 1 44 ? -0.387 -4.859 -8.467 1.00 0.00 ? 44 LEU B HG 7 ATOM 28463 H HD11 . LEU B 1 44 ? 1.972 -5.025 -6.577 1.00 0.00 ? 44 LEU B HD11 7 ATOM 28464 H HD12 . LEU B 1 44 ? 0.314 -5.427 -6.164 1.00 0.00 ? 44 LEU B HD12 7 ATOM 28465 H HD13 . LEU B 1 44 ? 0.745 -3.766 -6.559 1.00 0.00 ? 44 LEU B HD13 7 ATOM 28466 H HD21 . LEU B 1 44 ? 1.274 -3.110 -8.937 1.00 0.00 ? 44 LEU B HD21 7 ATOM 28467 H HD22 . LEU B 1 44 ? 1.427 -4.372 -10.157 1.00 0.00 ? 44 LEU B HD22 7 ATOM 28468 H HD23 . LEU B 1 44 ? 2.590 -4.285 -8.836 1.00 0.00 ? 44 LEU B HD23 7 ATOM 28469 N N . ILE B 1 45 ? 0.617 -9.525 -9.667 1.00 0.00 ? 45 ILE B N 7 ATOM 28470 C CA . ILE B 1 45 ? 1.186 -10.731 -10.288 1.00 0.00 ? 45 ILE B CA 7 ATOM 28471 C C . ILE B 1 45 ? 0.353 -11.084 -11.535 1.00 0.00 ? 45 ILE B C 7 ATOM 28472 O O . ILE B 1 45 ? 0.909 -11.383 -12.583 1.00 0.00 ? 45 ILE B O 7 ATOM 28473 C CB . ILE B 1 45 ? 1.229 -11.904 -9.259 1.00 0.00 ? 45 ILE B CB 7 ATOM 28474 C CG1 . ILE B 1 45 ? 2.272 -11.570 -8.150 1.00 0.00 ? 45 ILE B CG1 7 ATOM 28475 C CG2 . ILE B 1 45 ? 1.624 -13.228 -9.962 1.00 0.00 ? 45 ILE B CG2 7 ATOM 28476 C CD1 . ILE B 1 45 ? 2.033 -12.422 -6.890 1.00 0.00 ? 45 ILE B CD1 7 ATOM 28477 H H . ILE B 1 45 ? 0.223 -9.593 -8.782 1.00 0.00 ? 45 ILE B H 7 ATOM 28478 H HA . ILE B 1 45 ? 2.201 -10.510 -10.599 1.00 0.00 ? 45 ILE B HA 7 ATOM 28479 H HB . ILE B 1 45 ? 0.255 -12.020 -8.813 1.00 0.00 ? 45 ILE B HB 7 ATOM 28480 H HG12 . ILE B 1 45 ? 3.266 -11.760 -8.523 1.00 0.00 ? 45 ILE B HG12 7 ATOM 28481 H HG13 . ILE B 1 45 ? 2.194 -10.525 -7.884 1.00 0.00 ? 45 ILE B HG13 7 ATOM 28482 H HG21 . ILE B 1 45 ? 2.512 -13.073 -10.561 1.00 0.00 ? 45 ILE B HG21 7 ATOM 28483 H HG22 . ILE B 1 45 ? 0.815 -13.558 -10.599 1.00 0.00 ? 45 ILE B HG22 7 ATOM 28484 H HG23 . ILE B 1 45 ? 1.821 -13.988 -9.219 1.00 0.00 ? 45 ILE B HG23 7 ATOM 28485 H HD11 . ILE B 1 45 ? 1.500 -13.328 -7.143 1.00 0.00 ? 45 ILE B HD11 7 ATOM 28486 H HD12 . ILE B 1 45 ? 1.460 -11.854 -6.176 1.00 0.00 ? 45 ILE B HD12 7 ATOM 28487 H HD13 . ILE B 1 45 ? 2.988 -12.682 -6.452 1.00 0.00 ? 45 ILE B HD13 7 ATOM 28488 N N . CYS B 1 46 ? -0.981 -10.991 -11.411 1.00 0.00 ? 46 CYS B N 7 ATOM 28489 C CA . CYS B 1 46 ? -1.883 -11.251 -12.552 1.00 0.00 ? 46 CYS B CA 7 ATOM 28490 C C . CYS B 1 46 ? -1.649 -10.181 -13.633 1.00 0.00 ? 46 CYS B C 7 ATOM 28491 O O . CYS B 1 46 ? -1.644 -10.492 -14.826 1.00 0.00 ? 46 CYS B O 7 ATOM 28492 C CB . CYS B 1 46 ? -3.357 -11.237 -12.101 1.00 0.00 ? 46 CYS B CB 7 ATOM 28493 S SG . CYS B 1 46 ? -3.621 -12.558 -10.892 1.00 0.00 ? 46 CYS B SG 7 ATOM 28494 H H . CYS B 1 46 ? -1.364 -10.706 -10.555 1.00 0.00 ? 46 CYS B H 7 ATOM 28495 H HA . CYS B 1 46 ? -1.649 -12.225 -12.963 1.00 0.00 ? 46 CYS B HA 7 ATOM 28496 H HB2 . CYS B 1 46 ? -3.601 -10.294 -11.658 1.00 0.00 ? 46 CYS B HB2 7 ATOM 28497 H HB3 . CYS B 1 46 ? -3.993 -11.410 -12.954 1.00 0.00 ? 46 CYS B HB3 7 ATOM 28498 H HG . CYS B 1 46 ? -2.910 -12.511 -10.247 1.00 0.00 ? 46 CYS B HG 7 ATOM 28499 N N . ILE B 1 47 ? -1.412 -8.929 -13.190 1.00 0.00 ? 47 ILE B N 7 ATOM 28500 C CA . ILE B 1 47 ? -1.133 -7.799 -14.098 1.00 0.00 ? 47 ILE B CA 7 ATOM 28501 C C . ILE B 1 47 ? 0.175 -8.087 -14.843 1.00 0.00 ? 47 ILE B C 7 ATOM 28502 O O . ILE B 1 47 ? 0.257 -7.882 -16.043 1.00 0.00 ? 47 ILE B O 7 ATOM 28503 C CB . ILE B 1 47 ? -1.028 -6.464 -13.287 1.00 0.00 ? 47 ILE B CB 7 ATOM 28504 C CG1 . ILE B 1 47 ? -2.416 -6.108 -12.702 1.00 0.00 ? 47 ILE B CG1 7 ATOM 28505 C CG2 . ILE B 1 47 ? -0.558 -5.293 -14.183 1.00 0.00 ? 47 ILE B CG2 7 ATOM 28506 C CD1 . ILE B 1 47 ? -2.320 -5.029 -11.604 1.00 0.00 ? 47 ILE B CD1 7 ATOM 28507 H H . ILE B 1 47 ? -1.398 -8.766 -12.223 1.00 0.00 ? 47 ILE B H 7 ATOM 28508 H HA . ILE B 1 47 ? -1.938 -7.716 -14.816 1.00 0.00 ? 47 ILE B HA 7 ATOM 28509 H HB . ILE B 1 47 ? -0.325 -6.583 -12.487 1.00 0.00 ? 47 ILE B HB 7 ATOM 28510 H HG12 . ILE B 1 47 ? -3.054 -5.743 -13.494 1.00 0.00 ? 47 ILE B HG12 7 ATOM 28511 H HG13 . ILE B 1 47 ? -2.860 -6.998 -12.282 1.00 0.00 ? 47 ILE B HG13 7 ATOM 28512 H HG21 . ILE B 1 47 ? -1.178 -5.242 -15.070 1.00 0.00 ? 47 ILE B HG21 7 ATOM 28513 H HG22 . ILE B 1 47 ? 0.469 -5.452 -14.476 1.00 0.00 ? 47 ILE B HG22 7 ATOM 28514 H HG23 . ILE B 1 47 ? -0.630 -4.361 -13.643 1.00 0.00 ? 47 ILE B HG23 7 ATOM 28515 H HD11 . ILE B 1 47 ? -1.352 -4.552 -11.634 1.00 0.00 ? 47 ILE B HD11 7 ATOM 28516 H HD12 . ILE B 1 47 ? -2.462 -5.487 -10.637 1.00 0.00 ? 47 ILE B HD12 7 ATOM 28517 H HD13 . ILE B 1 47 ? -3.092 -4.290 -11.765 1.00 0.00 ? 47 ILE B HD13 7 ATOM 28518 N N . ILE B 1 48 ? 1.169 -8.593 -14.097 1.00 0.00 ? 48 ILE B N 7 ATOM 28519 C CA . ILE B 1 48 ? 2.492 -8.957 -14.631 1.00 0.00 ? 48 ILE B CA 7 ATOM 28520 C C . ILE B 1 48 ? 2.343 -10.087 -15.658 1.00 0.00 ? 48 ILE B C 7 ATOM 28521 O O . ILE B 1 48 ? 2.953 -10.045 -16.726 1.00 0.00 ? 48 ILE B O 7 ATOM 28522 C CB . ILE B 1 48 ? 3.407 -9.392 -13.438 1.00 0.00 ? 48 ILE B CB 7 ATOM 28523 C CG1 . ILE B 1 48 ? 3.752 -8.147 -12.540 1.00 0.00 ? 48 ILE B CG1 7 ATOM 28524 C CG2 . ILE B 1 48 ? 4.682 -10.139 -13.914 1.00 0.00 ? 48 ILE B CG2 7 ATOM 28525 C CD1 . ILE B 1 48 ? 5.162 -7.568 -12.770 1.00 0.00 ? 48 ILE B CD1 7 ATOM 28526 H H . ILE B 1 48 ? 1.003 -8.748 -13.144 1.00 0.00 ? 48 ILE B H 7 ATOM 28527 H HA . ILE B 1 48 ? 2.936 -8.094 -15.113 1.00 0.00 ? 48 ILE B HA 7 ATOM 28528 H HB . ILE B 1 48 ? 2.844 -10.084 -12.837 1.00 0.00 ? 48 ILE B HB 7 ATOM 28529 H HG12 . ILE B 1 48 ? 3.040 -7.361 -12.730 1.00 0.00 ? 48 ILE B HG12 7 ATOM 28530 H HG13 . ILE B 1 48 ? 3.666 -8.442 -11.513 1.00 0.00 ? 48 ILE B HG13 7 ATOM 28531 H HG21 . ILE B 1 48 ? 5.179 -9.563 -14.683 1.00 0.00 ? 48 ILE B HG21 7 ATOM 28532 H HG22 . ILE B 1 48 ? 4.407 -11.105 -14.316 1.00 0.00 ? 48 ILE B HG22 7 ATOM 28533 H HG23 . ILE B 1 48 ? 5.354 -10.285 -13.082 1.00 0.00 ? 48 ILE B HG23 7 ATOM 28534 H HD11 . ILE B 1 48 ? 5.201 -7.087 -13.733 1.00 0.00 ? 48 ILE B HD11 7 ATOM 28535 H HD12 . ILE B 1 48 ? 5.904 -8.349 -12.723 1.00 0.00 ? 48 ILE B HD12 7 ATOM 28536 H HD13 . ILE B 1 48 ? 5.367 -6.851 -12.002 1.00 0.00 ? 48 ILE B HD13 7 ATOM 28537 N N . VAL B 1 49 ? 1.517 -11.084 -15.319 1.00 0.00 ? 49 VAL B N 7 ATOM 28538 C CA . VAL B 1 49 ? 1.258 -12.236 -16.196 1.00 0.00 ? 49 VAL B CA 7 ATOM 28539 C C . VAL B 1 49 ? 0.581 -11.772 -17.499 1.00 0.00 ? 49 VAL B C 7 ATOM 28540 O O . VAL B 1 49 ? 0.995 -12.170 -18.589 1.00 0.00 ? 49 VAL B O 7 ATOM 28541 C CB . VAL B 1 49 ? 0.378 -13.277 -15.444 1.00 0.00 ? 49 VAL B CB 7 ATOM 28542 C CG1 . VAL B 1 49 ? -0.130 -14.391 -16.392 1.00 0.00 ? 49 VAL B CG1 7 ATOM 28543 C CG2 . VAL B 1 49 ? 1.190 -13.921 -14.291 1.00 0.00 ? 49 VAL B CG2 7 ATOM 28544 H H . VAL B 1 49 ? 1.059 -11.038 -14.448 1.00 0.00 ? 49 VAL B H 7 ATOM 28545 H HA . VAL B 1 49 ? 2.205 -12.702 -16.447 1.00 0.00 ? 49 VAL B HA 7 ATOM 28546 H HB . VAL B 1 49 ? -0.478 -12.763 -15.023 1.00 0.00 ? 49 VAL B HB 7 ATOM 28547 H HG11 . VAL B 1 49 ? -0.839 -13.976 -17.093 1.00 0.00 ? 49 VAL B HG11 7 ATOM 28548 H HG12 . VAL B 1 49 ? -0.618 -15.163 -15.813 1.00 0.00 ? 49 VAL B HG12 7 ATOM 28549 H HG13 . VAL B 1 49 ? 0.702 -14.818 -16.934 1.00 0.00 ? 49 VAL B HG13 7 ATOM 28550 H HG21 . VAL B 1 49 ? 1.718 -14.790 -14.658 1.00 0.00 ? 49 VAL B HG21 7 ATOM 28551 H HG22 . VAL B 1 49 ? 0.513 -14.219 -13.508 1.00 0.00 ? 49 VAL B HG22 7 ATOM 28552 H HG23 . VAL B 1 49 ? 1.904 -13.211 -13.893 1.00 0.00 ? 49 VAL B HG23 7 ATOM 28553 N N . MET B 1 50 ? -0.454 -10.923 -17.355 1.00 0.00 ? 50 MET B N 7 ATOM 28554 C CA . MET B 1 50 ? -1.203 -10.393 -18.495 1.00 0.00 ? 50 MET B CA 7 ATOM 28555 C C . MET B 1 50 ? -0.384 -9.365 -19.271 1.00 0.00 ? 50 MET B C 7 ATOM 28556 O O . MET B 1 50 ? -0.536 -9.235 -20.491 1.00 0.00 ? 50 MET B O 7 ATOM 28557 C CB . MET B 1 50 ? -2.533 -9.768 -18.023 1.00 0.00 ? 50 MET B CB 7 ATOM 28558 C CG . MET B 1 50 ? -3.493 -10.857 -17.493 1.00 0.00 ? 50 MET B CG 7 ATOM 28559 S SD . MET B 1 50 ? -3.781 -12.157 -18.742 1.00 0.00 ? 50 MET B SD 7 ATOM 28560 C CE . MET B 1 50 ? -4.911 -11.255 -19.835 1.00 0.00 ? 50 MET B CE 7 ATOM 28561 H H . MET B 1 50 ? -0.715 -10.650 -16.455 1.00 0.00 ? 50 MET B H 7 ATOM 28562 H HA . MET B 1 50 ? -1.429 -11.208 -19.165 1.00 0.00 ? 50 MET B HA 7 ATOM 28563 H HB2 . MET B 1 50 ? -2.333 -9.057 -17.229 1.00 0.00 ? 50 MET B HB2 7 ATOM 28564 H HB3 . MET B 1 50 ? -3.005 -9.252 -18.846 1.00 0.00 ? 50 MET B HB3 7 ATOM 28565 H HG2 . MET B 1 50 ? -3.069 -11.317 -16.612 1.00 0.00 ? 50 MET B HG2 7 ATOM 28566 H HG3 . MET B 1 50 ? -4.434 -10.404 -17.230 1.00 0.00 ? 50 MET B HG3 7 ATOM 28567 H HE1 . MET B 1 50 ? -5.255 -11.914 -20.618 1.00 0.00 ? 50 MET B HE1 7 ATOM 28568 H HE2 . MET B 1 50 ? -4.398 -10.416 -20.274 1.00 0.00 ? 50 MET B HE2 7 ATOM 28569 H HE3 . MET B 1 50 ? -5.755 -10.895 -19.259 1.00 0.00 ? 50 MET B HE3 7 ATOM 28570 N N . LEU B 1 51 ? 0.539 -8.691 -18.564 1.00 0.00 ? 51 LEU B N 7 ATOM 28571 C CA . LEU B 1 51 ? 1.458 -7.720 -19.173 1.00 0.00 ? 51 LEU B CA 7 ATOM 28572 C C . LEU B 1 51 ? 2.448 -8.495 -20.038 1.00 0.00 ? 51 LEU B C 7 ATOM 28573 O O . LEU B 1 51 ? 2.766 -8.091 -21.162 1.00 0.00 ? 51 LEU B O 7 ATOM 28574 C CB . LEU B 1 51 ? 2.201 -6.921 -18.070 1.00 0.00 ? 51 LEU B CB 7 ATOM 28575 C CG . LEU B 1 51 ? 3.294 -5.974 -18.653 1.00 0.00 ? 51 LEU B CG 7 ATOM 28576 C CD1 . LEU B 1 51 ? 2.662 -4.827 -19.462 1.00 0.00 ? 51 LEU B CD1 7 ATOM 28577 C CD2 . LEU B 1 51 ? 4.135 -5.393 -17.488 1.00 0.00 ? 51 LEU B CD2 7 ATOM 28578 H H . LEU B 1 51 ? 0.660 -8.922 -17.618 1.00 0.00 ? 51 LEU B H 7 ATOM 28579 H HA . LEU B 1 51 ? 0.891 -7.036 -19.791 1.00 0.00 ? 51 LEU B HA 7 ATOM 28580 H HB2 . LEU B 1 51 ? 1.483 -6.320 -17.526 1.00 0.00 ? 51 LEU B HB2 7 ATOM 28581 H HB3 . LEU B 1 51 ? 2.665 -7.612 -17.383 1.00 0.00 ? 51 LEU B HB3 7 ATOM 28582 H HG . LEU B 1 51 ? 3.950 -6.536 -19.305 1.00 0.00 ? 51 LEU B HG 7 ATOM 28583 H HD11 . LEU B 1 51 ? 3.438 -4.178 -19.834 1.00 0.00 ? 51 LEU B HD11 7 ATOM 28584 H HD12 . LEU B 1 51 ? 1.991 -4.262 -18.830 1.00 0.00 ? 51 LEU B HD12 7 ATOM 28585 H HD13 . LEU B 1 51 ? 2.106 -5.229 -20.301 1.00 0.00 ? 51 LEU B HD13 7 ATOM 28586 H HD21 . LEU B 1 51 ? 4.604 -6.196 -16.942 1.00 0.00 ? 51 LEU B HD21 7 ATOM 28587 H HD22 . LEU B 1 51 ? 3.490 -4.832 -16.824 1.00 0.00 ? 51 LEU B HD22 7 ATOM 28588 H HD23 . LEU B 1 51 ? 4.899 -4.729 -17.879 1.00 0.00 ? 51 LEU B HD23 7 ATOM 28589 N N . LEU B 1 52 ? 2.911 -9.607 -19.466 1.00 0.00 ? 52 LEU B N 7 ATOM 28590 C CA . LEU B 1 52 ? 3.866 -10.500 -20.098 1.00 0.00 ? 52 LEU B CA 7 ATOM 28591 C C . LEU B 1 52 ? 3.116 -11.762 -20.585 1.00 0.00 ? 52 LEU B C 7 ATOM 28592 O O . LEU B 1 52 ? 3.506 -12.879 -20.261 1.00 0.00 ? 52 LEU B O 7 ATOM 28593 C CB . LEU B 1 52 ? 4.992 -10.821 -19.066 1.00 0.00 ? 52 LEU B CB 7 ATOM 28594 C CG . LEU B 1 52 ? 5.592 -9.514 -18.456 1.00 0.00 ? 52 LEU B CG 7 ATOM 28595 C CD1 . LEU B 1 52 ? 6.658 -9.862 -17.404 1.00 0.00 ? 52 LEU B CD1 7 ATOM 28596 C CD2 . LEU B 1 52 ? 6.216 -8.630 -19.559 1.00 0.00 ? 52 LEU B CD2 7 ATOM 28597 O OXT . LEU B 1 52 ? 2.122 -11.587 -21.281 1.00 0.00 ? 52 LEU B OXT 7 ATOM 28598 H H . LEU B 1 52 ? 2.597 -9.833 -18.566 1.00 0.00 ? 52 LEU B H 7 ATOM 28599 H HA . LEU B 1 52 ? 4.307 -10.016 -20.959 1.00 0.00 ? 52 LEU B HA 7 ATOM 28600 H HB2 . LEU B 1 52 ? 4.578 -11.419 -18.270 1.00 0.00 ? 52 LEU B HB2 7 ATOM 28601 H HB3 . LEU B 1 52 ? 5.777 -11.376 -19.558 1.00 0.00 ? 52 LEU B HB3 7 ATOM 28602 H HG . LEU B 1 52 ? 4.800 -8.958 -17.969 1.00 0.00 ? 52 LEU B HG 7 ATOM 28603 H HD11 . LEU B 1 52 ? 6.240 -10.557 -16.683 1.00 0.00 ? 52 LEU B HD11 7 ATOM 28604 H HD12 . LEU B 1 52 ? 6.962 -8.967 -16.896 1.00 0.00 ? 52 LEU B HD12 7 ATOM 28605 H HD13 . LEU B 1 52 ? 7.510 -10.321 -17.886 1.00 0.00 ? 52 LEU B HD13 7 ATOM 28606 H HD21 . LEU B 1 52 ? 6.865 -9.233 -20.179 1.00 0.00 ? 52 LEU B HD21 7 ATOM 28607 H HD22 . LEU B 1 52 ? 6.790 -7.832 -19.107 1.00 0.00 ? 52 LEU B HD22 7 ATOM 28608 H HD23 . LEU B 1 52 ? 5.437 -8.204 -20.168 1.00 0.00 ? 52 LEU B HD23 7 ATOM 28609 N N . MET C 1 1 ? 18.830 -43.381 13.769 1.00 0.00 ? 1 MET C N 7 ATOM 28610 C CA . MET C 1 1 ? 17.851 -42.300 13.450 1.00 0.00 ? 1 MET C CA 7 ATOM 28611 C C . MET C 1 1 ? 17.975 -41.174 14.484 1.00 0.00 ? 1 MET C C 7 ATOM 28612 O O . MET C 1 1 ? 17.046 -40.386 14.667 1.00 0.00 ? 1 MET C O 7 ATOM 28613 C CB . MET C 1 1 ? 16.424 -42.896 13.431 1.00 0.00 ? 1 MET C CB 7 ATOM 28614 C CG . MET C 1 1 ? 16.250 -43.835 12.219 1.00 0.00 ? 1 MET C CG 7 ATOM 28615 S SD . MET C 1 1 ? 14.563 -44.507 12.211 1.00 0.00 ? 1 MET C SD 7 ATOM 28616 C CE . MET C 1 1 ? 14.800 -45.723 10.888 1.00 0.00 ? 1 MET C CE 7 ATOM 28617 H H1 . MET C 1 1 ? 18.851 -44.079 12.989 1.00 0.00 ? 1 MET C H1 7 ATOM 28618 H H2 . MET C 1 1 ? 18.546 -43.853 14.644 1.00 0.00 ? 1 MET C H2 7 ATOM 28619 H H3 . MET C 1 1 ? 19.778 -42.971 13.882 1.00 0.00 ? 1 MET C H3 7 ATOM 28620 H HA . MET C 1 1 ? 18.081 -41.908 12.468 1.00 0.00 ? 1 MET C HA 7 ATOM 28621 H HB2 . MET C 1 1 ? 16.251 -43.453 14.341 1.00 0.00 ? 1 MET C HB2 7 ATOM 28622 H HB3 . MET C 1 1 ? 15.694 -42.100 13.359 1.00 0.00 ? 1 MET C HB3 7 ATOM 28623 H HG2 . MET C 1 1 ? 16.418 -43.285 11.316 1.00 0.00 ? 1 MET C HG2 7 ATOM 28624 H HG3 . MET C 1 1 ? 16.955 -44.650 12.297 1.00 0.00 ? 1 MET C HG3 7 ATOM 28625 H HE1 . MET C 1 1 ? 15.121 -45.217 9.986 1.00 0.00 ? 1 MET C HE1 7 ATOM 28626 H HE2 . MET C 1 1 ? 13.870 -46.231 10.696 1.00 0.00 ? 1 MET C HE2 7 ATOM 28627 H HE3 . MET C 1 1 ? 15.547 -46.443 11.188 1.00 0.00 ? 1 MET C HE3 7 ATOM 28628 N N . GLU C 1 2 ? 19.141 -41.105 15.152 1.00 0.00 ? 2 GLU C N 7 ATOM 28629 C CA . GLU C 1 2 ? 19.399 -40.064 16.166 1.00 0.00 ? 2 GLU C CA 7 ATOM 28630 C C . GLU C 1 2 ? 19.328 -38.679 15.522 1.00 0.00 ? 2 GLU C C 7 ATOM 28631 O O . GLU C 1 2 ? 18.804 -37.737 16.108 1.00 0.00 ? 2 GLU C O 7 ATOM 28632 C CB . GLU C 1 2 ? 20.793 -40.272 16.799 1.00 0.00 ? 2 GLU C CB 7 ATOM 28633 C CG . GLU C 1 2 ? 20.814 -41.576 17.642 1.00 0.00 ? 2 GLU C CG 7 ATOM 28634 C CD . GLU C 1 2 ? 22.208 -41.909 18.230 1.00 0.00 ? 2 GLU C CD 7 ATOM 28635 O OE1 . GLU C 1 2 ? 23.135 -41.113 18.102 1.00 0.00 ? 2 GLU C OE1 7 ATOM 28636 O OE2 . GLU C 1 2 ? 22.332 -42.976 18.815 1.00 0.00 ? 2 GLU C OE2 7 ATOM 28637 H H . GLU C 1 2 ? 19.843 -41.756 14.966 1.00 0.00 ? 2 GLU C H 7 ATOM 28638 H HA . GLU C 1 2 ? 18.639 -40.131 16.941 1.00 0.00 ? 2 GLU C HA 7 ATOM 28639 H HB2 . GLU C 1 2 ? 21.536 -40.335 16.016 1.00 0.00 ? 2 GLU C HB2 7 ATOM 28640 H HB3 . GLU C 1 2 ? 21.020 -39.434 17.443 1.00 0.00 ? 2 GLU C HB3 7 ATOM 28641 H HG2 . GLU C 1 2 ? 20.106 -41.484 18.453 1.00 0.00 ? 2 GLU C HG2 7 ATOM 28642 H HG3 . GLU C 1 2 ? 20.495 -42.404 17.009 1.00 0.00 ? 2 GLU C HG3 7 ATOM 28643 N N . LYS C 1 3 ? 19.838 -38.600 14.285 1.00 0.00 ? 3 LYS C N 7 ATOM 28644 C CA . LYS C 1 3 ? 19.821 -37.370 13.495 1.00 0.00 ? 3 LYS C CA 7 ATOM 28645 C C . LYS C 1 3 ? 18.376 -36.986 13.161 1.00 0.00 ? 3 LYS C C 7 ATOM 28646 O O . LYS C 1 3 ? 18.005 -35.814 13.249 1.00 0.00 ? 3 LYS C O 7 ATOM 28647 C CB . LYS C 1 3 ? 20.617 -37.573 12.194 1.00 0.00 ? 3 LYS C CB 7 ATOM 28648 C CG . LYS C 1 3 ? 22.120 -37.785 12.517 1.00 0.00 ? 3 LYS C CG 7 ATOM 28649 C CD . LYS C 1 3 ? 22.945 -37.977 11.221 1.00 0.00 ? 3 LYS C CD 7 ATOM 28650 C CE . LYS C 1 3 ? 22.679 -39.365 10.597 1.00 0.00 ? 3 LYS C CE 7 ATOM 28651 N NZ . LYS C 1 3 ? 23.637 -39.590 9.486 1.00 0.00 ? 3 LYS C NZ 7 ATOM 28652 H H . LYS C 1 3 ? 20.216 -39.413 13.877 1.00 0.00 ? 3 LYS C H 7 ATOM 28653 H HA . LYS C 1 3 ? 20.280 -36.578 14.071 1.00 0.00 ? 3 LYS C HA 7 ATOM 28654 H HB2 . LYS C 1 3 ? 20.238 -38.435 11.671 1.00 0.00 ? 3 LYS C HB2 7 ATOM 28655 H HB3 . LYS C 1 3 ? 20.513 -36.697 11.568 1.00 0.00 ? 3 LYS C HB3 7 ATOM 28656 H HG2 . LYS C 1 3 ? 22.498 -36.918 13.045 1.00 0.00 ? 3 LYS C HG2 7 ATOM 28657 H HG3 . LYS C 1 3 ? 22.236 -38.656 13.146 1.00 0.00 ? 3 LYS C HG3 7 ATOM 28658 H HD2 . LYS C 1 3 ? 22.675 -37.208 10.508 1.00 0.00 ? 3 LYS C HD2 7 ATOM 28659 H HD3 . LYS C 1 3 ? 23.992 -37.890 11.456 1.00 0.00 ? 3 LYS C HD3 7 ATOM 28660 H HE2 . LYS C 1 3 ? 22.808 -40.131 11.347 1.00 0.00 ? 3 LYS C HE2 7 ATOM 28661 H HE3 . LYS C 1 3 ? 21.667 -39.401 10.216 1.00 0.00 ? 3 LYS C HE3 7 ATOM 28662 H HZ1 . LYS C 1 3 ? 23.518 -38.840 8.768 1.00 0.00 ? 3 LYS C HZ1 7 ATOM 28663 H HZ2 . LYS C 1 3 ? 23.453 -40.516 9.052 1.00 0.00 ? 3 LYS C HZ2 7 ATOM 28664 H HZ3 . LYS C 1 3 ? 24.607 -39.559 9.854 1.00 0.00 ? 3 LYS C HZ3 7 ATOM 28665 N N . VAL C 1 4 ? 17.573 -38.007 12.805 1.00 0.00 ? 4 VAL C N 7 ATOM 28666 C CA . VAL C 1 4 ? 16.152 -37.821 12.476 1.00 0.00 ? 4 VAL C CA 7 ATOM 28667 C C . VAL C 1 4 ? 15.418 -37.328 13.726 1.00 0.00 ? 4 VAL C C 7 ATOM 28668 O O . VAL C 1 4 ? 14.618 -36.389 13.651 1.00 0.00 ? 4 VAL C O 7 ATOM 28669 C CB . VAL C 1 4 ? 15.529 -39.157 11.979 1.00 0.00 ? 4 VAL C CB 7 ATOM 28670 C CG1 . VAL C 1 4 ? 14.047 -38.959 11.586 1.00 0.00 ? 4 VAL C CG1 7 ATOM 28671 C CG2 . VAL C 1 4 ? 16.318 -39.688 10.759 1.00 0.00 ? 4 VAL C CG2 7 ATOM 28672 H H . VAL C 1 4 ? 17.946 -38.912 12.786 1.00 0.00 ? 4 VAL C H 7 ATOM 28673 H HA . VAL C 1 4 ? 16.065 -37.068 11.693 1.00 0.00 ? 4 VAL C HA 7 ATOM 28674 H HB . VAL C 1 4 ? 15.579 -39.893 12.773 1.00 0.00 ? 4 VAL C HB 7 ATOM 28675 H HG11 . VAL C 1 4 ? 13.676 -39.856 11.108 1.00 0.00 ? 4 VAL C HG11 7 ATOM 28676 H HG12 . VAL C 1 4 ? 13.954 -38.125 10.899 1.00 0.00 ? 4 VAL C HG12 7 ATOM 28677 H HG13 . VAL C 1 4 ? 13.459 -38.761 12.470 1.00 0.00 ? 4 VAL C HG13 7 ATOM 28678 H HG21 . VAL C 1 4 ? 15.831 -40.569 10.366 1.00 0.00 ? 4 VAL C HG21 7 ATOM 28679 H HG22 . VAL C 1 4 ? 17.326 -39.947 11.061 1.00 0.00 ? 4 VAL C HG22 7 ATOM 28680 H HG23 . VAL C 1 4 ? 16.358 -38.930 9.988 1.00 0.00 ? 4 VAL C HG23 7 ATOM 28681 N N . GLN C 1 5 ? 15.734 -37.959 14.870 1.00 0.00 ? 5 GLN C N 7 ATOM 28682 C CA . GLN C 1 5 ? 15.147 -37.598 16.160 1.00 0.00 ? 5 GLN C CA 7 ATOM 28683 C C . GLN C 1 5 ? 15.541 -36.172 16.510 1.00 0.00 ? 5 GLN C C 7 ATOM 28684 O O . GLN C 1 5 ? 14.698 -35.377 16.932 1.00 0.00 ? 5 GLN C O 7 ATOM 28685 C CB . GLN C 1 5 ? 15.634 -38.562 17.263 1.00 0.00 ? 5 GLN C CB 7 ATOM 28686 C CG . GLN C 1 5 ? 14.897 -39.918 17.181 1.00 0.00 ? 5 GLN C CG 7 ATOM 28687 C CD . GLN C 1 5 ? 13.412 -39.794 17.595 1.00 0.00 ? 5 GLN C CD 7 ATOM 28688 O OE1 . GLN C 1 5 ? 12.979 -38.777 18.142 1.00 0.00 ? 5 GLN C OE1 7 ATOM 28689 N NE2 . GLN C 1 5 ? 12.609 -40.794 17.379 1.00 0.00 ? 5 GLN C NE2 7 ATOM 28690 H H . GLN C 1 5 ? 16.395 -38.682 14.838 1.00 0.00 ? 5 GLN C H 7 ATOM 28691 H HA . GLN C 1 5 ? 14.068 -37.649 16.078 1.00 0.00 ? 5 GLN C HA 7 ATOM 28692 H HB2 . GLN C 1 5 ? 16.695 -38.727 17.145 1.00 0.00 ? 5 GLN C HB2 7 ATOM 28693 H HB3 . GLN C 1 5 ? 15.460 -38.115 18.236 1.00 0.00 ? 5 GLN C HB3 7 ATOM 28694 H HG2 . GLN C 1 5 ? 14.947 -40.293 16.168 1.00 0.00 ? 5 GLN C HG2 7 ATOM 28695 H HG3 . GLN C 1 5 ? 15.384 -40.620 17.840 1.00 0.00 ? 5 GLN C HG3 7 ATOM 28696 H HE21 . GLN C 1 5 ? 12.948 -41.614 16.962 1.00 0.00 ? 5 GLN C HE21 7 ATOM 28697 H HE22 . GLN C 1 5 ? 11.669 -40.728 17.635 1.00 0.00 ? 5 GLN C HE22 7 ATOM 28698 N N . TYR C 1 6 ? 16.820 -35.849 16.281 1.00 0.00 ? 6 TYR C N 7 ATOM 28699 C CA . TYR C 1 6 ? 17.344 -34.510 16.527 1.00 0.00 ? 6 TYR C CA 7 ATOM 28700 C C . TYR C 1 6 ? 16.607 -33.511 15.642 1.00 0.00 ? 6 TYR C C 7 ATOM 28701 O O . TYR C 1 6 ? 16.281 -32.425 16.093 1.00 0.00 ? 6 TYR C O 7 ATOM 28702 C CB . TYR C 1 6 ? 18.869 -34.448 16.264 1.00 0.00 ? 6 TYR C CB 7 ATOM 28703 C CG . TYR C 1 6 ? 19.359 -33.009 16.443 1.00 0.00 ? 6 TYR C CG 7 ATOM 28704 C CD1 . TYR C 1 6 ? 19.513 -32.470 17.731 1.00 0.00 ? 6 TYR C CD1 7 ATOM 28705 C CD2 . TYR C 1 6 ? 19.624 -32.208 15.319 1.00 0.00 ? 6 TYR C CD2 7 ATOM 28706 C CE1 . TYR C 1 6 ? 19.931 -31.149 17.890 1.00 0.00 ? 6 TYR C CE1 7 ATOM 28707 C CE2 . TYR C 1 6 ? 20.046 -30.887 15.485 1.00 0.00 ? 6 TYR C CE2 7 ATOM 28708 C CZ . TYR C 1 6 ? 20.198 -30.358 16.769 1.00 0.00 ? 6 TYR C CZ 7 ATOM 28709 O OH . TYR C 1 6 ? 20.607 -29.052 16.928 1.00 0.00 ? 6 TYR C OH 7 ATOM 28710 H H . TYR C 1 6 ? 17.418 -36.528 15.906 1.00 0.00 ? 6 TYR C H 7 ATOM 28711 H HA . TYR C 1 6 ? 17.159 -34.256 17.562 1.00 0.00 ? 6 TYR C HA 7 ATOM 28712 H HB2 . TYR C 1 6 ? 19.377 -35.092 16.965 1.00 0.00 ? 6 TYR C HB2 7 ATOM 28713 H HB3 . TYR C 1 6 ? 19.081 -34.786 15.258 1.00 0.00 ? 6 TYR C HB3 7 ATOM 28714 H HD1 . TYR C 1 6 ? 19.316 -33.078 18.597 1.00 0.00 ? 6 TYR C HD1 7 ATOM 28715 H HD2 . TYR C 1 6 ? 19.507 -32.617 14.323 1.00 0.00 ? 6 TYR C HD2 7 ATOM 28716 H HE1 . TYR C 1 6 ? 20.049 -30.737 18.881 1.00 0.00 ? 6 TYR C HE1 7 ATOM 28717 H HE2 . TYR C 1 6 ? 20.254 -30.276 14.618 1.00 0.00 ? 6 TYR C HE2 7 ATOM 28718 H HH . TYR C 1 6 ? 19.954 -28.605 17.469 1.00 0.00 ? 6 TYR C HH 7 ATOM 28719 N N . LEU C 1 7 ? 16.347 -33.907 14.381 1.00 0.00 ? 7 LEU C N 7 ATOM 28720 C CA . LEU C 1 7 ? 15.632 -33.055 13.423 1.00 0.00 ? 7 LEU C CA 7 ATOM 28721 C C . LEU C 1 7 ? 14.222 -32.777 13.961 1.00 0.00 ? 7 LEU C C 7 ATOM 28722 O O . LEU C 1 7 ? 13.751 -31.641 13.930 1.00 0.00 ? 7 LEU C O 7 ATOM 28723 C CB . LEU C 1 7 ? 15.565 -33.769 12.039 1.00 0.00 ? 7 LEU C CB 7 ATOM 28724 C CG . LEU C 1 7 ? 15.433 -32.781 10.837 1.00 0.00 ? 7 LEU C CG 7 ATOM 28725 C CD1 . LEU C 1 7 ? 14.145 -31.931 10.919 1.00 0.00 ? 7 LEU C CD1 7 ATOM 28726 C CD2 . LEU C 1 7 ? 16.674 -31.854 10.749 1.00 0.00 ? 7 LEU C CD2 7 ATOM 28727 H H . LEU C 1 7 ? 16.638 -34.800 14.097 1.00 0.00 ? 7 LEU C H 7 ATOM 28728 H HA . LEU C 1 7 ? 16.163 -32.122 13.326 1.00 0.00 ? 7 LEU C HA 7 ATOM 28729 H HB2 . LEU C 1 7 ? 16.463 -34.355 11.905 1.00 0.00 ? 7 LEU C HB2 7 ATOM 28730 H HB3 . LEU C 1 7 ? 14.719 -34.442 12.027 1.00 0.00 ? 7 LEU C HB3 7 ATOM 28731 H HG . LEU C 1 7 ? 15.385 -33.366 9.930 1.00 0.00 ? 7 LEU C HG 7 ATOM 28732 H HD11 . LEU C 1 7 ? 14.310 -31.070 11.553 1.00 0.00 ? 7 LEU C HD11 7 ATOM 28733 H HD12 . LEU C 1 7 ? 13.338 -32.528 11.325 1.00 0.00 ? 7 LEU C HD12 7 ATOM 28734 H HD13 . LEU C 1 7 ? 13.876 -31.596 9.929 1.00 0.00 ? 7 LEU C HD13 7 ATOM 28735 H HD21 . LEU C 1 7 ? 17.570 -32.414 10.979 1.00 0.00 ? 7 LEU C HD21 7 ATOM 28736 H HD22 . LEU C 1 7 ? 16.578 -31.034 11.446 1.00 0.00 ? 7 LEU C HD22 7 ATOM 28737 H HD23 . LEU C 1 7 ? 16.754 -31.458 9.744 1.00 0.00 ? 7 LEU C HD23 7 ATOM 28738 N N . THR C 1 8 ? 13.581 -33.834 14.491 1.00 0.00 ? 8 THR C N 7 ATOM 28739 C CA . THR C 1 8 ? 12.235 -33.727 15.077 1.00 0.00 ? 8 THR C CA 7 ATOM 28740 C C . THR C 1 8 ? 12.283 -32.788 16.289 1.00 0.00 ? 8 THR C C 7 ATOM 28741 O O . THR C 1 8 ? 11.452 -31.892 16.431 1.00 0.00 ? 8 THR C O 7 ATOM 28742 C CB . THR C 1 8 ? 11.736 -35.129 15.510 1.00 0.00 ? 8 THR C CB 7 ATOM 28743 O OG1 . THR C 1 8 ? 11.956 -36.059 14.456 1.00 0.00 ? 8 THR C OG1 7 ATOM 28744 C CG2 . THR C 1 8 ? 10.232 -35.089 15.840 1.00 0.00 ? 8 THR C CG2 7 ATOM 28745 H H . THR C 1 8 ? 14.034 -34.701 14.507 1.00 0.00 ? 8 THR C H 7 ATOM 28746 H HA . THR C 1 8 ? 11.560 -33.321 14.336 1.00 0.00 ? 8 THR C HA 7 ATOM 28747 H HB . THR C 1 8 ? 12.281 -35.456 16.385 1.00 0.00 ? 8 THR C HB 7 ATOM 28748 H HG1 . THR C 1 8 ? 12.904 -36.135 14.325 1.00 0.00 ? 8 THR C HG1 7 ATOM 28749 H HG21 . THR C 1 8 ? 9.680 -34.715 14.989 1.00 0.00 ? 8 THR C HG21 7 ATOM 28750 H HG22 . THR C 1 8 ? 10.063 -34.447 16.689 1.00 0.00 ? 8 THR C HG22 7 ATOM 28751 H HG23 . THR C 1 8 ? 9.891 -36.087 16.077 1.00 0.00 ? 8 THR C HG23 7 ATOM 28752 N N . ARG C 1 9 ? 13.297 -33.006 17.135 1.00 0.00 ? 9 ARG C N 7 ATOM 28753 C CA . ARG C 1 9 ? 13.527 -32.201 18.337 1.00 0.00 ? 9 ARG C CA 7 ATOM 28754 C C . ARG C 1 9 ? 13.807 -30.745 17.955 1.00 0.00 ? 9 ARG C C 7 ATOM 28755 O O . ARG C 1 9 ? 13.293 -29.830 18.584 1.00 0.00 ? 9 ARG C O 7 ATOM 28756 C CB . ARG C 1 9 ? 14.723 -32.792 19.112 1.00 0.00 ? 9 ARG C CB 7 ATOM 28757 C CG . ARG C 1 9 ? 14.312 -34.109 19.820 1.00 0.00 ? 9 ARG C CG 7 ATOM 28758 C CD . ARG C 1 9 ? 15.542 -35.004 20.062 1.00 0.00 ? 9 ARG C CD 7 ATOM 28759 N NE . ARG C 1 9 ? 16.609 -34.262 20.753 1.00 0.00 ? 9 ARG C NE 7 ATOM 28760 C CZ . ARG C 1 9 ? 17.917 -34.448 20.493 1.00 0.00 ? 9 ARG C CZ 7 ATOM 28761 N NH1 . ARG C 1 9 ? 18.332 -35.332 19.616 1.00 0.00 ? 9 ARG C NH1 7 ATOM 28762 N NH2 . ARG C 1 9 ? 18.795 -33.730 21.133 1.00 0.00 ? 9 ARG C NH2 7 ATOM 28763 H H . ARG C 1 9 ? 13.928 -33.730 16.933 1.00 0.00 ? 9 ARG C H 7 ATOM 28764 H HA . ARG C 1 9 ? 12.646 -32.238 18.965 1.00 0.00 ? 9 ARG C HA 7 ATOM 28765 H HB2 . ARG C 1 9 ? 15.531 -32.984 18.426 1.00 0.00 ? 9 ARG C HB2 7 ATOM 28766 H HB3 . ARG C 1 9 ? 15.054 -32.079 19.857 1.00 0.00 ? 9 ARG C HB3 7 ATOM 28767 H HG2 . ARG C 1 9 ? 13.853 -33.872 20.771 1.00 0.00 ? 9 ARG C HG2 7 ATOM 28768 H HG3 . ARG C 1 9 ? 13.598 -34.644 19.209 1.00 0.00 ? 9 ARG C HG3 7 ATOM 28769 H HD2 . ARG C 1 9 ? 15.248 -35.846 20.672 1.00 0.00 ? 9 ARG C HD2 7 ATOM 28770 H HD3 . ARG C 1 9 ? 15.899 -35.369 19.115 1.00 0.00 ? 9 ARG C HD3 7 ATOM 28771 H HE . ARG C 1 9 ? 16.355 -33.598 21.424 1.00 0.00 ? 9 ARG C HE 7 ATOM 28772 H HH11 . ARG C 1 9 ? 17.675 -35.893 19.117 1.00 0.00 ? 9 ARG C HH11 7 ATOM 28773 H HH12 . ARG C 1 9 ? 19.311 -35.439 19.444 1.00 0.00 ? 9 ARG C HH12 7 ATOM 28774 H HH21 . ARG C 1 9 ? 18.493 -33.055 21.805 1.00 0.00 ? 9 ARG C HH21 7 ATOM 28775 H HH22 . ARG C 1 9 ? 19.770 -33.853 20.949 1.00 0.00 ? 9 ARG C HH22 7 ATOM 28776 N N . SER C 1 10 ? 14.614 -30.572 16.899 1.00 0.00 ? 10 SER C N 7 ATOM 28777 C CA . SER C 1 10 ? 14.977 -29.254 16.373 1.00 0.00 ? 10 SER C CA 7 ATOM 28778 C C . SER C 1 10 ? 13.735 -28.545 15.829 1.00 0.00 ? 10 SER C C 7 ATOM 28779 O O . SER C 1 10 ? 13.563 -27.347 16.034 1.00 0.00 ? 10 SER C O 7 ATOM 28780 C CB . SER C 1 10 ? 16.032 -29.403 15.266 1.00 0.00 ? 10 SER C CB 7 ATOM 28781 O OG . SER C 1 10 ? 17.235 -29.910 15.827 1.00 0.00 ? 10 SER C OG 7 ATOM 28782 H H . SER C 1 10 ? 14.966 -31.367 16.445 1.00 0.00 ? 10 SER C H 7 ATOM 28783 H HA . SER C 1 10 ? 15.396 -28.662 17.174 1.00 0.00 ? 10 SER C HA 7 ATOM 28784 H HB2 . SER C 1 10 ? 15.681 -30.090 14.517 1.00 0.00 ? 10 SER C HB2 7 ATOM 28785 H HB3 . SER C 1 10 ? 16.217 -28.444 14.807 1.00 0.00 ? 10 SER C HB3 7 ATOM 28786 H HG . SER C 1 10 ? 17.353 -29.513 16.695 1.00 0.00 ? 10 SER C HG 7 ATOM 28787 N N . ALA C 1 11 ? 12.865 -29.313 15.153 1.00 0.00 ? 11 ALA C N 7 ATOM 28788 C CA . ALA C 1 11 ? 11.618 -28.770 14.593 1.00 0.00 ? 11 ALA C CA 7 ATOM 28789 C C . ALA C 1 11 ? 10.719 -28.272 15.730 1.00 0.00 ? 11 ALA C C 7 ATOM 28790 O O . ALA C 1 11 ? 10.171 -27.172 15.663 1.00 0.00 ? 11 ALA C O 7 ATOM 28791 C CB . ALA C 1 11 ? 10.892 -29.850 13.776 1.00 0.00 ? 11 ALA C CB 7 ATOM 28792 H H . ALA C 1 11 ? 13.060 -30.266 15.041 1.00 0.00 ? 11 ALA C H 7 ATOM 28793 H HA . ALA C 1 11 ? 11.859 -27.938 13.942 1.00 0.00 ? 11 ALA C HA 7 ATOM 28794 H HB1 . ALA C 1 11 ? 10.030 -29.416 13.291 1.00 0.00 ? 11 ALA C HB1 7 ATOM 28795 H HB2 . ALA C 1 11 ? 10.573 -30.648 14.426 1.00 0.00 ? 11 ALA C HB2 7 ATOM 28796 H HB3 . ALA C 1 11 ? 11.561 -30.245 13.026 1.00 0.00 ? 11 ALA C HB3 7 ATOM 28797 N N . ILE C 1 12 ? 10.628 -29.097 16.789 1.00 0.00 ? 12 ILE C N 7 ATOM 28798 C CA . ILE C 1 12 ? 9.849 -28.774 17.992 1.00 0.00 ? 12 ILE C CA 7 ATOM 28799 C C . ILE C 1 12 ? 10.486 -27.558 18.684 1.00 0.00 ? 12 ILE C C 7 ATOM 28800 O O . ILE C 1 12 ? 9.790 -26.631 19.093 1.00 0.00 ? 12 ILE C O 7 ATOM 28801 C CB . ILE C 1 12 ? 9.806 -30.019 18.926 1.00 0.00 ? 12 ILE C CB 7 ATOM 28802 C CG1 . ILE C 1 12 ? 8.971 -31.146 18.244 1.00 0.00 ? 12 ILE C CG1 7 ATOM 28803 C CG2 . ILE C 1 12 ? 9.168 -29.659 20.292 1.00 0.00 ? 12 ILE C CG2 7 ATOM 28804 C CD1 . ILE C 1 12 ? 9.273 -32.512 18.884 1.00 0.00 ? 12 ILE C CD1 7 ATOM 28805 H H . ILE C 1 12 ? 11.129 -29.940 16.769 1.00 0.00 ? 12 ILE C H 7 ATOM 28806 H HA . ILE C 1 12 ? 8.839 -28.518 17.695 1.00 0.00 ? 12 ILE C HA 7 ATOM 28807 H HB . ILE C 1 12 ? 10.815 -30.369 19.091 1.00 0.00 ? 12 ILE C HB 7 ATOM 28808 H HG12 . ILE C 1 12 ? 7.918 -30.930 18.354 1.00 0.00 ? 12 ILE C HG12 7 ATOM 28809 H HG13 . ILE C 1 12 ? 9.209 -31.191 17.192 1.00 0.00 ? 12 ILE C HG13 7 ATOM 28810 H HG21 . ILE C 1 12 ? 8.889 -30.564 20.813 1.00 0.00 ? 12 ILE C HG21 7 ATOM 28811 H HG22 . ILE C 1 12 ? 8.288 -29.050 20.137 1.00 0.00 ? 12 ILE C HG22 7 ATOM 28812 H HG23 . ILE C 1 12 ? 9.879 -29.113 20.884 1.00 0.00 ? 12 ILE C HG23 7 ATOM 28813 H HD11 . ILE C 1 12 ? 9.040 -32.480 19.938 1.00 0.00 ? 12 ILE C HD11 7 ATOM 28814 H HD12 . ILE C 1 12 ? 10.318 -32.753 18.754 1.00 0.00 ? 12 ILE C HD12 7 ATOM 28815 H HD13 . ILE C 1 12 ? 8.670 -33.270 18.409 1.00 0.00 ? 12 ILE C HD13 7 ATOM 28816 N N . ARG C 1 13 ? 11.825 -27.576 18.758 1.00 0.00 ? 13 ARG C N 7 ATOM 28817 C CA . ARG C 1 13 ? 12.620 -26.491 19.348 1.00 0.00 ? 13 ARG C CA 7 ATOM 28818 C C . ARG C 1 13 ? 12.308 -25.185 18.612 1.00 0.00 ? 13 ARG C C 7 ATOM 28819 O O . ARG C 1 13 ? 12.139 -24.134 19.233 1.00 0.00 ? 13 ARG C O 7 ATOM 28820 C CB . ARG C 1 13 ? 14.115 -26.856 19.235 1.00 0.00 ? 13 ARG C CB 7 ATOM 28821 C CG . ARG C 1 13 ? 15.024 -25.813 19.913 1.00 0.00 ? 13 ARG C CG 7 ATOM 28822 C CD . ARG C 1 13 ? 16.485 -26.296 19.848 1.00 0.00 ? 13 ARG C CD 7 ATOM 28823 N NE . ARG C 1 13 ? 16.941 -26.410 18.441 1.00 0.00 ? 13 ARG C NE 7 ATOM 28824 C CZ . ARG C 1 13 ? 17.739 -27.402 17.994 1.00 0.00 ? 13 ARG C CZ 7 ATOM 28825 N NH1 . ARG C 1 13 ? 18.075 -28.418 18.750 1.00 0.00 ? 13 ARG C NH1 7 ATOM 28826 N NH2 . ARG C 1 13 ? 18.170 -27.369 16.767 1.00 0.00 ? 13 ARG C NH2 7 ATOM 28827 H H . ARG C 1 13 ? 12.300 -28.343 18.374 1.00 0.00 ? 13 ARG C H 7 ATOM 28828 H HA . ARG C 1 13 ? 12.360 -26.385 20.389 1.00 0.00 ? 13 ARG C HA 7 ATOM 28829 H HB2 . ARG C 1 13 ? 14.277 -27.814 19.704 1.00 0.00 ? 13 ARG C HB2 7 ATOM 28830 H HB3 . ARG C 1 13 ? 14.383 -26.928 18.198 1.00 0.00 ? 13 ARG C HB3 7 ATOM 28831 H HG2 . ARG C 1 13 ? 14.934 -24.860 19.410 1.00 0.00 ? 13 ARG C HG2 7 ATOM 28832 H HG3 . ARG C 1 13 ? 14.735 -25.698 20.950 1.00 0.00 ? 13 ARG C HG3 7 ATOM 28833 H HD2 . ARG C 1 13 ? 17.115 -25.586 20.363 1.00 0.00 ? 13 ARG C HD2 7 ATOM 28834 H HD3 . ARG C 1 13 ? 16.560 -27.253 20.341 1.00 0.00 ? 13 ARG C HD3 7 ATOM 28835 H HE . ARG C 1 13 ? 16.675 -25.708 17.810 1.00 0.00 ? 13 ARG C HE 7 ATOM 28836 H HH11 . ARG C 1 13 ? 17.742 -28.481 19.688 1.00 0.00 ? 13 ARG C HH11 7 ATOM 28837 H HH12 . ARG C 1 13 ? 18.667 -29.134 18.383 1.00 0.00 ? 13 ARG C HH12 7 ATOM 28838 H HH21 . ARG C 1 13 ? 17.910 -26.613 16.169 1.00 0.00 ? 13 ARG C HH21 7 ATOM 28839 H HH22 . ARG C 1 13 ? 18.756 -28.104 16.425 1.00 0.00 ? 13 ARG C HH22 7 ATOM 28840 N N . ARG C 1 14 ? 12.197 -25.290 17.282 1.00 0.00 ? 14 ARG C N 7 ATOM 28841 C CA . ARG C 1 14 ? 11.860 -24.150 16.430 1.00 0.00 ? 14 ARG C CA 7 ATOM 28842 C C . ARG C 1 14 ? 10.420 -23.717 16.717 1.00 0.00 ? 14 ARG C C 7 ATOM 28843 O O . ARG C 1 14 ? 10.126 -22.528 16.782 1.00 0.00 ? 14 ARG C O 7 ATOM 28844 C CB . ARG C 1 14 ? 12.029 -24.530 14.937 1.00 0.00 ? 14 ARG C CB 7 ATOM 28845 C CG . ARG C 1 14 ? 12.575 -23.333 14.117 1.00 0.00 ? 14 ARG C CG 7 ATOM 28846 C CD . ARG C 1 14 ? 14.062 -23.029 14.458 1.00 0.00 ? 14 ARG C CD 7 ATOM 28847 N NE . ARG C 1 14 ? 14.889 -24.254 14.416 1.00 0.00 ? 14 ARG C NE 7 ATOM 28848 C CZ . ARG C 1 14 ? 15.273 -24.939 15.515 1.00 0.00 ? 14 ARG C CZ 7 ATOM 28849 N NH1 . ARG C 1 14 ? 14.949 -24.558 16.722 1.00 0.00 ? 14 ARG C NH1 7 ATOM 28850 N NH2 . ARG C 1 14 ? 15.982 -26.012 15.371 1.00 0.00 ? 14 ARG C NH2 7 ATOM 28851 H H . ARG C 1 14 ? 12.319 -26.170 16.866 1.00 0.00 ? 14 ARG C H 7 ATOM 28852 H HA . ARG C 1 14 ? 12.518 -23.331 16.672 1.00 0.00 ? 14 ARG C HA 7 ATOM 28853 H HB2 . ARG C 1 14 ? 12.702 -25.365 14.847 1.00 0.00 ? 14 ARG C HB2 7 ATOM 28854 H HB3 . ARG C 1 14 ? 11.070 -24.821 14.529 1.00 0.00 ? 14 ARG C HB3 7 ATOM 28855 H HG2 . ARG C 1 14 ? 12.499 -23.566 13.066 1.00 0.00 ? 14 ARG C HG2 7 ATOM 28856 H HG3 . ARG C 1 14 ? 11.979 -22.456 14.327 1.00 0.00 ? 14 ARG C HG3 7 ATOM 28857 H HD2 . ARG C 1 14 ? 14.445 -22.334 13.727 1.00 0.00 ? 14 ARG C HD2 7 ATOM 28858 H HD3 . ARG C 1 14 ? 14.123 -22.571 15.432 1.00 0.00 ? 14 ARG C HD3 7 ATOM 28859 H HE . ARG C 1 14 ? 15.167 -24.592 13.542 1.00 0.00 ? 14 ARG C HE 7 ATOM 28860 H HH11 . ARG C 1 14 ? 14.399 -23.739 16.861 1.00 0.00 ? 14 ARG C HH11 7 ATOM 28861 H HH12 . ARG C 1 14 ? 15.250 -25.095 17.507 1.00 0.00 ? 14 ARG C HH12 7 ATOM 28862 H HH21 . ARG C 1 14 ? 16.238 -26.322 14.456 1.00 0.00 ? 14 ARG C HH21 7 ATOM 28863 H HH22 . ARG C 1 14 ? 16.262 -26.535 16.172 1.00 0.00 ? 14 ARG C HH22 7 ATOM 28864 N N . ALA C 1 15 ? 9.538 -24.717 16.910 1.00 0.00 ? 15 ALA C N 7 ATOM 28865 C CA . ALA C 1 15 ? 8.119 -24.471 17.215 1.00 0.00 ? 15 ALA C CA 7 ATOM 28866 C C . ALA C 1 15 ? 7.972 -23.697 18.535 1.00 0.00 ? 15 ALA C C 7 ATOM 28867 O O . ALA C 1 15 ? 6.984 -22.980 18.727 1.00 0.00 ? 15 ALA C O 7 ATOM 28868 C CB . ALA C 1 15 ? 7.352 -25.805 17.295 1.00 0.00 ? 15 ALA C CB 7 ATOM 28869 H H . ALA C 1 15 ? 9.855 -25.642 16.859 1.00 0.00 ? 15 ALA C H 7 ATOM 28870 H HA . ALA C 1 15 ? 7.695 -23.878 16.418 1.00 0.00 ? 15 ALA C HA 7 ATOM 28871 H HB1 . ALA C 1 15 ? 7.718 -26.479 16.535 1.00 0.00 ? 15 ALA C HB1 7 ATOM 28872 H HB2 . ALA C 1 15 ? 6.301 -25.621 17.133 1.00 0.00 ? 15 ALA C HB2 7 ATOM 28873 H HB3 . ALA C 1 15 ? 7.488 -26.251 18.268 1.00 0.00 ? 15 ALA C HB3 7 HETATM 28874 N N . SEP C 1 16 ? 8.977 -23.845 19.426 1.00 0.00 ? 16 SEP C N 7 HETATM 28875 C CA . SEP C 1 16 ? 8.987 -23.154 20.725 1.00 0.00 ? 16 SEP C CA 7 HETATM 28876 C CB . SEP C 1 16 ? 10.221 -23.554 21.548 1.00 0.00 ? 16 SEP C CB 7 HETATM 28877 O OG . SEP C 1 16 ? 10.449 -24.951 21.426 1.00 0.00 ? 16 SEP C OG 7 HETATM 28878 C C . SEP C 1 16 ? 8.989 -21.634 20.534 1.00 0.00 ? 16 SEP C C 7 HETATM 28879 O O . SEP C 1 16 ? 8.367 -20.907 21.319 1.00 0.00 ? 16 SEP C O 7 HETATM 28880 P P . SEP C 1 16 ? 9.880 -26.220 22.229 1.00 0.00 ? 16 SEP C P 7 HETATM 28881 O O1P . SEP C 1 16 ? 8.516 -26.713 21.536 1.00 0.00 ? 16 SEP C O1P 7 HETATM 28882 O O2P . SEP C 1 16 ? 9.599 -25.849 23.632 1.00 0.00 ? 16 SEP C O2P 7 HETATM 28883 O O3P . SEP C 1 16 ? 10.976 -27.397 22.205 1.00 0.00 ? 16 SEP C O3P 7 HETATM 28884 H H . SEP C 1 16 ? 9.733 -24.422 19.193 1.00 0.00 ? 16 SEP C H 7 HETATM 28885 H HA . SEP C 1 16 ? 8.097 -23.436 21.276 1.00 0.00 ? 16 SEP C HA 7 HETATM 28886 H HB2 . SEP C 1 16 ? 11.088 -23.026 21.187 1.00 0.00 ? 16 SEP C HB2 7 HETATM 28887 H HB3 . SEP C 1 16 ? 10.058 -23.293 22.586 1.00 0.00 ? 16 SEP C HB3 7 ATOM 28888 N N . THR C 1 17 ? 9.688 -21.170 19.479 1.00 0.00 ? 17 THR C N 7 ATOM 28889 C CA . THR C 1 17 ? 9.774 -19.738 19.173 1.00 0.00 ? 17 THR C CA 7 ATOM 28890 C C . THR C 1 17 ? 8.408 -19.246 18.668 1.00 0.00 ? 17 THR C C 7 ATOM 28891 O O . THR C 1 17 ? 7.993 -19.552 17.542 1.00 0.00 ? 17 THR C O 7 ATOM 28892 C CB . THR C 1 17 ? 10.909 -19.445 18.145 1.00 0.00 ? 17 THR C CB 7 ATOM 28893 O OG1 . THR C 1 17 ? 10.556 -19.909 16.848 1.00 0.00 ? 17 THR C OG1 7 ATOM 28894 C CG2 . THR C 1 17 ? 12.223 -20.124 18.581 1.00 0.00 ? 17 THR C CG2 7 ATOM 28895 H H . THR C 1 17 ? 10.151 -21.810 18.898 1.00 0.00 ? 17 THR C H 7 ATOM 28896 H HA . THR C 1 17 ? 10.008 -19.210 20.090 1.00 0.00 ? 17 THR C HA 7 ATOM 28897 H HB . THR C 1 17 ? 11.074 -18.379 18.098 1.00 0.00 ? 17 THR C HB 7 ATOM 28898 H HG1 . THR C 1 17 ? 11.341 -19.871 16.293 1.00 0.00 ? 17 THR C HG1 7 ATOM 28899 H HG21 . THR C 1 17 ? 13.035 -19.770 17.964 1.00 0.00 ? 17 THR C HG21 7 ATOM 28900 H HG22 . THR C 1 17 ? 12.134 -21.197 18.471 1.00 0.00 ? 17 THR C HG22 7 ATOM 28901 H HG23 . THR C 1 17 ? 12.430 -19.886 19.616 1.00 0.00 ? 17 THR C HG23 7 ATOM 28902 N N . ILE C 1 18 ? 7.702 -18.525 19.554 1.00 0.00 ? 18 ILE C N 7 ATOM 28903 C CA . ILE C 1 18 ? 6.354 -17.999 19.274 1.00 0.00 ? 18 ILE C CA 7 ATOM 28904 C C . ILE C 1 18 ? 6.321 -16.499 19.584 1.00 0.00 ? 18 ILE C C 7 ATOM 28905 O O . ILE C 1 18 ? 6.798 -16.068 20.642 1.00 0.00 ? 18 ILE C O 7 ATOM 28906 C CB . ILE C 1 18 ? 5.304 -18.763 20.136 1.00 0.00 ? 18 ILE C CB 7 ATOM 28907 C CG1 . ILE C 1 18 ? 5.307 -20.274 19.754 1.00 0.00 ? 18 ILE C CG1 7 ATOM 28908 C CG2 . ILE C 1 18 ? 3.887 -18.173 19.905 1.00 0.00 ? 18 ILE C CG2 7 ATOM 28909 C CD1 . ILE C 1 18 ? 4.571 -21.111 20.816 1.00 0.00 ? 18 ILE C CD1 7 ATOM 28910 H H . ILE C 1 18 ? 8.091 -18.365 20.436 1.00 0.00 ? 18 ILE C H 7 ATOM 28911 H HA . ILE C 1 18 ? 6.120 -18.144 18.226 1.00 0.00 ? 18 ILE C HA 7 ATOM 28912 H HB . ILE C 1 18 ? 5.564 -18.656 21.182 1.00 0.00 ? 18 ILE C HB 7 ATOM 28913 H HG12 . ILE C 1 18 ? 4.817 -20.407 18.799 1.00 0.00 ? 18 ILE C HG12 7 ATOM 28914 H HG13 . ILE C 1 18 ? 6.321 -20.628 19.678 1.00 0.00 ? 18 ILE C HG13 7 ATOM 28915 H HG21 . ILE C 1 18 ? 3.152 -18.779 20.413 1.00 0.00 ? 18 ILE C HG21 7 ATOM 28916 H HG22 . ILE C 1 18 ? 3.666 -18.156 18.848 1.00 0.00 ? 18 ILE C HG22 7 ATOM 28917 H HG23 . ILE C 1 18 ? 3.845 -17.167 20.291 1.00 0.00 ? 18 ILE C HG23 7 ATOM 28918 H HD11 . ILE C 1 18 ? 5.022 -20.945 21.783 1.00 0.00 ? 18 ILE C HD11 7 ATOM 28919 H HD12 . ILE C 1 18 ? 4.645 -22.158 20.561 1.00 0.00 ? 18 ILE C HD12 7 ATOM 28920 H HD13 . ILE C 1 18 ? 3.531 -20.823 20.849 1.00 0.00 ? 18 ILE C HD13 7 ATOM 28921 N N . GLU C 1 19 ? 5.746 -15.723 18.653 1.00 0.00 ? 19 GLU C N 7 ATOM 28922 C CA . GLU C 1 19 ? 5.628 -14.266 18.799 1.00 0.00 ? 19 GLU C CA 7 ATOM 28923 C C . GLU C 1 19 ? 4.401 -13.908 19.672 1.00 0.00 ? 19 GLU C C 7 ATOM 28924 O O . GLU C 1 19 ? 3.551 -13.080 19.297 1.00 0.00 ? 19 GLU C O 7 ATOM 28925 C CB . GLU C 1 19 ? 5.523 -13.614 17.400 1.00 0.00 ? 19 GLU C CB 7 ATOM 28926 C CG . GLU C 1 19 ? 6.865 -13.692 16.624 1.00 0.00 ? 19 GLU C CG 7 ATOM 28927 C CD . GLU C 1 19 ? 7.289 -12.299 16.109 1.00 0.00 ? 19 GLU C CD 7 ATOM 28928 O OE1 . GLU C 1 19 ? 6.785 -11.869 15.079 1.00 0.00 ? 19 GLU C OE1 7 ATOM 28929 O OE2 . GLU C 1 19 ? 8.111 -11.672 16.755 1.00 0.00 ? 19 GLU C OE2 7 ATOM 28930 H H . GLU C 1 19 ? 5.387 -16.144 17.843 1.00 0.00 ? 19 GLU C H 7 ATOM 28931 H HA . GLU C 1 19 ? 6.515 -13.899 19.290 1.00 0.00 ? 19 GLU C HA 7 ATOM 28932 H HB2 . GLU C 1 19 ? 4.764 -14.133 16.838 1.00 0.00 ? 19 GLU C HB2 7 ATOM 28933 H HB3 . GLU C 1 19 ? 5.232 -12.587 17.510 1.00 0.00 ? 19 GLU C HB3 7 ATOM 28934 H HG2 . GLU C 1 19 ? 7.640 -14.089 17.269 1.00 0.00 ? 19 GLU C HG2 7 ATOM 28935 H HG3 . GLU C 1 19 ? 6.746 -14.360 15.780 1.00 0.00 ? 19 GLU C HG3 7 ATOM 28936 N N . MET C 1 20 ? 4.335 -14.545 20.852 1.00 0.00 ? 20 MET C N 7 ATOM 28937 C CA . MET C 1 20 ? 3.245 -14.335 21.815 1.00 0.00 ? 20 MET C CA 7 ATOM 28938 C C . MET C 1 20 ? 3.279 -12.921 22.449 1.00 0.00 ? 20 MET C C 7 ATOM 28939 O O . MET C 1 20 ? 2.219 -12.294 22.556 1.00 0.00 ? 20 MET C O 7 ATOM 28940 C CB . MET C 1 20 ? 3.299 -15.425 22.918 1.00 0.00 ? 20 MET C CB 7 ATOM 28941 C CG . MET C 1 20 ? 1.880 -15.821 23.385 1.00 0.00 ? 20 MET C CG 7 ATOM 28942 S SD . MET C 1 20 ? 1.376 -17.378 22.592 1.00 0.00 ? 20 MET C SD 7 ATOM 28943 C CE . MET C 1 20 ? 0.702 -16.705 21.047 1.00 0.00 ? 20 MET C CE 7 ATOM 28944 H H . MET C 1 20 ? 5.046 -15.176 21.084 1.00 0.00 ? 20 MET C H 7 ATOM 28945 H HA . MET C 1 20 ? 2.312 -14.439 21.279 1.00 0.00 ? 20 MET C HA 7 ATOM 28946 H HB2 . MET C 1 20 ? 3.799 -16.303 22.530 1.00 0.00 ? 20 MET C HB2 7 ATOM 28947 H HB3 . MET C 1 20 ? 3.858 -15.058 23.768 1.00 0.00 ? 20 MET C HB3 7 ATOM 28948 H HG2 . MET C 1 20 ? 1.885 -15.961 24.457 1.00 0.00 ? 20 MET C HG2 7 ATOM 28949 H HG3 . MET C 1 20 ? 1.173 -15.040 23.139 1.00 0.00 ? 20 MET C HG3 7 ATOM 28950 H HE1 . MET C 1 20 ? 1.515 -16.407 20.399 1.00 0.00 ? 20 MET C HE1 7 ATOM 28951 H HE2 . MET C 1 20 ? 0.082 -15.849 21.258 1.00 0.00 ? 20 MET C HE2 7 ATOM 28952 H HE3 . MET C 1 20 ? 0.104 -17.461 20.557 1.00 0.00 ? 20 MET C HE3 7 ATOM 28953 N N . PRO C 1 21 ? 4.448 -12.396 22.863 1.00 0.00 ? 21 PRO C N 7 ATOM 28954 C CA . PRO C 1 21 ? 4.553 -11.017 23.485 1.00 0.00 ? 21 PRO C CA 7 ATOM 28955 C C . PRO C 1 21 ? 4.006 -9.926 22.556 1.00 0.00 ? 21 PRO C C 7 ATOM 28956 O O . PRO C 1 21 ? 4.019 -10.101 21.349 1.00 0.00 ? 21 PRO C O 7 ATOM 28957 C CB . PRO C 1 21 ? 6.061 -10.818 23.735 1.00 0.00 ? 21 PRO C CB 7 ATOM 28958 C CG . PRO C 1 21 ? 6.662 -12.185 23.719 1.00 0.00 ? 21 PRO C CG 7 ATOM 28959 C CD . PRO C 1 21 ? 5.789 -13.039 22.800 1.00 0.00 ? 21 PRO C CD 7 ATOM 28960 H HA . PRO C 1 21 ? 4.025 -11.000 24.426 1.00 0.00 ? 21 PRO C HA 7 ATOM 28961 H HB2 . PRO C 1 21 ? 6.498 -10.206 22.953 1.00 0.00 ? 21 PRO C HB2 7 ATOM 28962 H HB3 . PRO C 1 21 ? 6.220 -10.356 24.697 1.00 0.00 ? 21 PRO C HB3 7 ATOM 28963 H HG2 . PRO C 1 21 ? 7.672 -12.138 23.337 1.00 0.00 ? 21 PRO C HG2 7 ATOM 28964 H HG3 . PRO C 1 21 ? 6.659 -12.603 24.714 1.00 0.00 ? 21 PRO C HG3 7 ATOM 28965 H HD2 . PRO C 1 21 ? 6.179 -13.022 21.794 1.00 0.00 ? 21 PRO C HD2 7 ATOM 28966 H HD3 . PRO C 1 21 ? 5.739 -14.050 23.168 1.00 0.00 ? 21 PRO C HD3 7 ATOM 28967 N N . GLN C 1 22 ? 3.517 -8.817 23.148 1.00 0.00 ? 22 GLN C N 7 ATOM 28968 C CA . GLN C 1 22 ? 2.944 -7.696 22.375 1.00 0.00 ? 22 GLN C CA 7 ATOM 28969 C C . GLN C 1 22 ? 3.945 -7.188 21.325 1.00 0.00 ? 22 GLN C C 7 ATOM 28970 O O . GLN C 1 22 ? 3.565 -6.945 20.192 1.00 0.00 ? 22 GLN C O 7 ATOM 28971 C CB . GLN C 1 22 ? 2.533 -6.546 23.338 1.00 0.00 ? 22 GLN C CB 7 ATOM 28972 C CG . GLN C 1 22 ? 2.073 -5.266 22.577 1.00 0.00 ? 22 GLN C CG 7 ATOM 28973 C CD . GLN C 1 22 ? 0.750 -5.485 21.832 1.00 0.00 ? 22 GLN C CD 7 ATOM 28974 O OE1 . GLN C 1 22 ? -0.304 -5.064 22.306 1.00 0.00 ? 22 GLN C OE1 7 ATOM 28975 N NE2 . GLN C 1 22 ? 0.737 -6.124 20.691 1.00 0.00 ? 22 GLN C NE2 7 ATOM 28976 H H . GLN C 1 22 ? 3.532 -8.757 24.123 1.00 0.00 ? 22 GLN C H 7 ATOM 28977 H HA . GLN C 1 22 ? 2.058 -8.051 21.866 1.00 0.00 ? 22 GLN C HA 7 ATOM 28978 H HB2 . GLN C 1 22 ? 1.721 -6.891 23.965 1.00 0.00 ? 22 GLN C HB2 7 ATOM 28979 H HB3 . GLN C 1 22 ? 3.375 -6.298 23.968 1.00 0.00 ? 22 GLN C HB3 7 ATOM 28980 H HG2 . GLN C 1 22 ? 1.942 -4.469 23.295 1.00 0.00 ? 22 GLN C HG2 7 ATOM 28981 H HG3 . GLN C 1 22 ? 2.833 -4.970 21.875 1.00 0.00 ? 22 GLN C HG3 7 ATOM 28982 H HE21 . GLN C 1 22 ? 1.572 -6.465 20.312 1.00 0.00 ? 22 GLN C HE21 7 ATOM 28983 H HE22 . GLN C 1 22 ? -0.110 -6.257 20.214 1.00 0.00 ? 22 GLN C HE22 7 ATOM 28984 N N . GLN C 1 23 ? 5.218 -7.047 21.721 1.00 0.00 ? 23 GLN C N 7 ATOM 28985 C CA . GLN C 1 23 ? 6.277 -6.572 20.811 1.00 0.00 ? 23 GLN C CA 7 ATOM 28986 C C . GLN C 1 23 ? 6.463 -7.565 19.662 1.00 0.00 ? 23 GLN C C 7 ATOM 28987 O O . GLN C 1 23 ? 6.617 -7.167 18.507 1.00 0.00 ? 23 GLN C O 7 ATOM 28988 C CB . GLN C 1 23 ? 7.616 -6.401 21.569 1.00 0.00 ? 23 GLN C CB 7 ATOM 28989 C CG . GLN C 1 23 ? 7.426 -5.630 22.898 1.00 0.00 ? 23 GLN C CG 7 ATOM 28990 C CD . GLN C 1 23 ? 6.626 -4.335 22.686 1.00 0.00 ? 23 GLN C CD 7 ATOM 28991 O OE1 . GLN C 1 23 ? 7.172 -3.322 22.243 1.00 0.00 ? 23 GLN C OE1 7 ATOM 28992 N NE2 . GLN C 1 23 ? 5.350 -4.323 22.959 1.00 0.00 ? 23 GLN C NE2 7 ATOM 28993 H H . GLN C 1 23 ? 5.452 -7.274 22.649 1.00 0.00 ? 23 GLN C H 7 ATOM 28994 H HA . GLN C 1 23 ? 5.986 -5.621 20.399 1.00 0.00 ? 23 GLN C HA 7 ATOM 28995 H HB2 . GLN C 1 23 ? 8.027 -7.379 21.795 1.00 0.00 ? 23 GLN C HB2 7 ATOM 28996 H HB3 . GLN C 1 23 ? 8.314 -5.867 20.943 1.00 0.00 ? 23 GLN C HB3 7 ATOM 28997 H HG2 . GLN C 1 23 ? 6.906 -6.254 23.605 1.00 0.00 ? 23 GLN C HG2 7 ATOM 28998 H HG3 . GLN C 1 23 ? 8.398 -5.377 23.301 1.00 0.00 ? 23 GLN C HG3 7 ATOM 28999 H HE21 . GLN C 1 23 ? 4.915 -5.139 23.290 1.00 0.00 ? 23 GLN C HE21 7 ATOM 29000 H HE22 . GLN C 1 23 ? 4.826 -3.507 22.831 1.00 0.00 ? 23 GLN C HE22 7 ATOM 29001 N N . ALA C 1 24 ? 6.417 -8.849 20.011 1.00 0.00 ? 24 ALA C N 7 ATOM 29002 C CA . ALA C 1 24 ? 6.547 -9.933 19.039 1.00 0.00 ? 24 ALA C CA 7 ATOM 29003 C C . ALA C 1 24 ? 5.296 -10.006 18.149 1.00 0.00 ? 24 ALA C C 7 ATOM 29004 O O . ALA C 1 24 ? 5.390 -10.185 16.939 1.00 0.00 ? 24 ALA C O 7 ATOM 29005 C CB . ALA C 1 24 ? 6.756 -11.250 19.794 1.00 0.00 ? 24 ALA C CB 7 ATOM 29006 H H . ALA C 1 24 ? 6.272 -9.075 20.954 1.00 0.00 ? 24 ALA C H 7 ATOM 29007 H HA . ALA C 1 24 ? 7.415 -9.745 18.422 1.00 0.00 ? 24 ALA C HA 7 ATOM 29008 H HB1 . ALA C 1 24 ? 7.280 -11.939 19.157 1.00 0.00 ? 24 ALA C HB1 7 ATOM 29009 H HB2 . ALA C 1 24 ? 5.803 -11.661 20.070 1.00 0.00 ? 24 ALA C HB2 7 ATOM 29010 H HB3 . ALA C 1 24 ? 7.342 -11.067 20.680 1.00 0.00 ? 24 ALA C HB3 7 ATOM 29011 N N . ARG C 1 25 ? 4.123 -9.831 18.770 1.00 0.00 ? 25 ARG C N 7 ATOM 29012 C CA . ARG C 1 25 ? 2.836 -9.841 18.067 1.00 0.00 ? 25 ARG C CA 7 ATOM 29013 C C . ARG C 1 25 ? 2.787 -8.651 17.093 1.00 0.00 ? 25 ARG C C 7 ATOM 29014 O O . ARG C 1 25 ? 2.405 -8.777 15.927 1.00 0.00 ? 25 ARG C O 7 ATOM 29015 C CB . ARG C 1 25 ? 1.705 -9.734 19.112 1.00 0.00 ? 25 ARG C CB 7 ATOM 29016 C CG . ARG C 1 25 ? 0.333 -9.948 18.446 1.00 0.00 ? 25 ARG C CG 7 ATOM 29017 C CD . ARG C 1 25 ? -0.758 -9.142 19.166 1.00 0.00 ? 25 ARG C CD 7 ATOM 29018 N NE . ARG C 1 25 ? -1.909 -8.963 18.277 1.00 0.00 ? 25 ARG C NE 7 ATOM 29019 C CZ . ARG C 1 25 ? -1.867 -8.150 17.206 1.00 0.00 ? 25 ARG C CZ 7 ATOM 29020 N NH1 . ARG C 1 25 ? -0.844 -7.359 16.981 1.00 0.00 ? 25 ARG C NH1 7 ATOM 29021 N NH2 . ARG C 1 25 ? -2.864 -8.132 16.392 1.00 0.00 ? 25 ARG C NH2 7 ATOM 29022 H H . ARG C 1 25 ? 4.132 -9.665 19.732 1.00 0.00 ? 25 ARG C H 7 ATOM 29023 H HA . ARG C 1 25 ? 2.735 -10.767 17.517 1.00 0.00 ? 25 ARG C HA 7 ATOM 29024 H HB2 . ARG C 1 25 ? 1.857 -10.492 19.870 1.00 0.00 ? 25 ARG C HB2 7 ATOM 29025 H HB3 . ARG C 1 25 ? 1.739 -8.760 19.573 1.00 0.00 ? 25 ARG C HB3 7 ATOM 29026 H HG2 . ARG C 1 25 ? 0.374 -9.653 17.408 1.00 0.00 ? 25 ARG C HG2 7 ATOM 29027 H HG3 . ARG C 1 25 ? 0.083 -11.004 18.494 1.00 0.00 ? 25 ARG C HG3 7 ATOM 29028 H HD2 . ARG C 1 25 ? -1.074 -9.674 20.050 1.00 0.00 ? 25 ARG C HD2 7 ATOM 29029 H HD3 . ARG C 1 25 ? -0.373 -8.173 19.457 1.00 0.00 ? 25 ARG C HD3 7 ATOM 29030 H HE . ARG C 1 25 ? -2.715 -9.491 18.438 1.00 0.00 ? 25 ARG C HE 7 ATOM 29031 H HH11 . ARG C 1 25 ? -0.071 -7.351 17.614 1.00 0.00 ? 25 ARG C HH11 7 ATOM 29032 H HH12 . ARG C 1 25 ? -0.847 -6.761 16.184 1.00 0.00 ? 25 ARG C HH12 7 ATOM 29033 H HH21 . ARG C 1 25 ? -3.655 -8.712 16.561 1.00 0.00 ? 25 ARG C HH21 7 ATOM 29034 H HH22 . ARG C 1 25 ? -2.842 -7.531 15.593 1.00 0.00 ? 25 ARG C HH22 7 ATOM 29035 N N . GLN C 1 26 ? 3.272 -7.522 17.611 1.00 0.00 ? 26 GLN C N 7 ATOM 29036 C CA . GLN C 1 26 ? 3.411 -6.295 16.824 1.00 0.00 ? 26 GLN C CA 7 ATOM 29037 C C . GLN C 1 26 ? 4.342 -6.606 15.636 1.00 0.00 ? 26 GLN C C 7 ATOM 29038 O O . GLN C 1 26 ? 4.049 -6.227 14.504 1.00 0.00 ? 26 GLN C O 7 ATOM 29039 C CB . GLN C 1 26 ? 4.023 -5.130 17.648 1.00 0.00 ? 26 GLN C CB 7 ATOM 29040 C CG . GLN C 1 26 ? 2.959 -4.424 18.524 1.00 0.00 ? 26 GLN C CG 7 ATOM 29041 C CD . GLN C 1 26 ? 3.651 -3.396 19.441 1.00 0.00 ? 26 GLN C CD 7 ATOM 29042 O OE1 . GLN C 1 26 ? 4.415 -3.768 20.326 1.00 0.00 ? 26 GLN C OE1 7 ATOM 29043 N NE2 . GLN C 1 26 ? 3.436 -2.115 19.265 1.00 0.00 ? 26 GLN C NE2 7 ATOM 29044 H H . GLN C 1 26 ? 3.629 -7.614 18.527 1.00 0.00 ? 26 GLN C H 7 ATOM 29045 H HA . GLN C 1 26 ? 2.432 -6.003 16.451 1.00 0.00 ? 26 GLN C HA 7 ATOM 29046 H HB2 . GLN C 1 26 ? 4.797 -5.522 18.286 1.00 0.00 ? 26 GLN C HB2 7 ATOM 29047 H HB3 . GLN C 1 26 ? 4.445 -4.408 16.969 1.00 0.00 ? 26 GLN C HB3 7 ATOM 29048 H HG2 . GLN C 1 26 ? 2.253 -3.921 17.887 1.00 0.00 ? 26 GLN C HG2 7 ATOM 29049 H HG3 . GLN C 1 26 ? 2.443 -5.148 19.125 1.00 0.00 ? 26 GLN C HG3 7 ATOM 29050 H HE21 . GLN C 1 26 ? 2.835 -1.820 18.548 1.00 0.00 ? 26 GLN C HE21 7 ATOM 29051 H HE22 . GLN C 1 26 ? 3.863 -1.460 19.851 1.00 0.00 ? 26 GLN C HE22 7 ATOM 29052 N N . ASN C 1 27 ? 5.440 -7.332 15.938 1.00 0.00 ? 27 ASN C N 7 ATOM 29053 C CA . ASN C 1 27 ? 6.446 -7.727 14.940 1.00 0.00 ? 27 ASN C CA 7 ATOM 29054 C C . ASN C 1 27 ? 5.854 -8.649 13.859 1.00 0.00 ? 27 ASN C C 7 ATOM 29055 O O . ASN C 1 27 ? 6.310 -8.595 12.706 1.00 0.00 ? 27 ASN C O 7 ATOM 29056 C CB . ASN C 1 27 ? 7.657 -8.399 15.615 1.00 0.00 ? 27 ASN C CB 7 ATOM 29057 C CG . ASN C 1 27 ? 8.720 -8.777 14.586 1.00 0.00 ? 27 ASN C CG 7 ATOM 29058 O OD1 . ASN C 1 27 ? 9.227 -7.913 13.874 1.00 0.00 ? 27 ASN C OD1 7 ATOM 29059 N ND2 . ASN C 1 27 ? 9.076 -10.028 14.446 1.00 0.00 ? 27 ASN C ND2 7 ATOM 29060 H H . ASN C 1 27 ? 5.568 -7.603 16.872 1.00 0.00 ? 27 ASN C H 7 ATOM 29061 H HA . ASN C 1 27 ? 6.802 -6.838 14.467 1.00 0.00 ? 27 ASN C HA 7 ATOM 29062 H HB2 . ASN C 1 27 ? 8.085 -7.724 16.338 1.00 0.00 ? 27 ASN C HB2 7 ATOM 29063 H HB3 . ASN C 1 27 ? 7.335 -9.283 16.129 1.00 0.00 ? 27 ASN C HB3 7 ATOM 29064 H HD21 . ASN C 1 27 ? 8.664 -10.716 15.003 1.00 0.00 ? 27 ASN C HD21 7 ATOM 29065 H HD22 . ASN C 1 27 ? 9.753 -10.274 13.780 1.00 0.00 ? 27 ASN C HD22 7 ATOM 29066 N N . LEU C 1 28 ? 4.860 -9.499 14.231 1.00 0.00 ? 28 LEU C N 7 ATOM 29067 C CA . LEU C 1 28 ? 4.243 -10.424 13.259 1.00 0.00 ? 28 LEU C CA 7 ATOM 29068 C C . LEU C 1 28 ? 3.702 -9.655 12.056 1.00 0.00 ? 28 LEU C C 7 ATOM 29069 O O . LEU C 1 28 ? 4.178 -9.849 10.938 1.00 0.00 ? 28 LEU C O 7 ATOM 29070 C CB . LEU C 1 28 ? 3.062 -11.228 13.870 1.00 0.00 ? 28 LEU C CB 7 ATOM 29071 C CG . LEU C 1 28 ? 3.534 -12.336 14.840 1.00 0.00 ? 28 LEU C CG 7 ATOM 29072 C CD1 . LEU C 1 28 ? 2.323 -12.855 15.657 1.00 0.00 ? 28 LEU C CD1 7 ATOM 29073 C CD2 . LEU C 1 28 ? 4.160 -13.508 14.050 1.00 0.00 ? 28 LEU C CD2 7 ATOM 29074 H H . LEU C 1 28 ? 4.545 -9.491 15.161 1.00 0.00 ? 28 LEU C H 7 ATOM 29075 H HA . LEU C 1 28 ? 4.997 -11.113 12.915 1.00 0.00 ? 28 LEU C HA 7 ATOM 29076 H HB2 . LEU C 1 28 ? 2.413 -10.551 14.393 1.00 0.00 ? 28 LEU C HB2 7 ATOM 29077 H HB3 . LEU C 1 28 ? 2.496 -11.685 13.066 1.00 0.00 ? 28 LEU C HB3 7 ATOM 29078 H HG . LEU C 1 28 ? 4.260 -11.922 15.521 1.00 0.00 ? 28 LEU C HG 7 ATOM 29079 H HD11 . LEU C 1 28 ? 1.739 -12.020 16.021 1.00 0.00 ? 28 LEU C HD11 7 ATOM 29080 H HD12 . LEU C 1 28 ? 2.673 -13.433 16.494 1.00 0.00 ? 28 LEU C HD12 7 ATOM 29081 H HD13 . LEU C 1 28 ? 1.699 -13.469 15.025 1.00 0.00 ? 28 LEU C HD13 7 ATOM 29082 H HD21 . LEU C 1 28 ? 3.474 -13.832 13.279 1.00 0.00 ? 28 LEU C HD21 7 ATOM 29083 H HD22 . LEU C 1 28 ? 4.357 -14.331 14.716 1.00 0.00 ? 28 LEU C HD22 7 ATOM 29084 H HD23 . LEU C 1 28 ? 5.080 -13.191 13.593 1.00 0.00 ? 28 LEU C HD23 7 ATOM 29085 N N . GLN C 1 29 ? 2.725 -8.771 12.296 1.00 0.00 ? 29 GLN C N 7 ATOM 29086 C CA . GLN C 1 29 ? 2.130 -7.983 11.226 1.00 0.00 ? 29 GLN C CA 7 ATOM 29087 C C . GLN C 1 29 ? 3.056 -6.892 10.718 1.00 0.00 ? 29 GLN C C 7 ATOM 29088 O O . GLN C 1 29 ? 2.940 -6.500 9.544 1.00 0.00 ? 29 GLN C O 7 ATOM 29089 C CB . GLN C 1 29 ? 0.795 -7.363 11.662 1.00 0.00 ? 29 GLN C CB 7 ATOM 29090 C CG . GLN C 1 29 ? -0.066 -7.050 10.403 1.00 0.00 ? 29 GLN C CG 7 ATOM 29091 C CD . GLN C 1 29 ? -0.566 -5.603 10.344 1.00 0.00 ? 29 GLN C CD 7 ATOM 29092 O OE1 . GLN C 1 29 ? -0.438 -4.830 11.291 1.00 0.00 ? 29 GLN C OE1 7 ATOM 29093 N NE2 . GLN C 1 29 ? -1.150 -5.200 9.255 1.00 0.00 ? 29 GLN C NE2 7 ATOM 29094 H H . GLN C 1 29 ? 2.395 -8.630 13.211 1.00 0.00 ? 29 GLN C H 7 ATOM 29095 H HA . GLN C 1 29 ? 1.934 -8.648 10.412 1.00 0.00 ? 29 GLN C HA 7 ATOM 29096 H HB2 . GLN C 1 29 ? 0.264 -8.071 12.290 1.00 0.00 ? 29 GLN C HB2 7 ATOM 29097 H HB3 . GLN C 1 29 ? 0.975 -6.461 12.224 1.00 0.00 ? 29 GLN C HB3 7 ATOM 29098 H HG2 . GLN C 1 29 ? 0.522 -7.225 9.514 1.00 0.00 ? 29 GLN C HG2 7 ATOM 29099 H HG3 . GLN C 1 29 ? -0.911 -7.707 10.380 1.00 0.00 ? 29 GLN C HG3 7 ATOM 29100 H HE21 . GLN C 1 29 ? -1.259 -5.822 8.504 1.00 0.00 ? 29 GLN C HE21 7 ATOM 29101 H HE22 . GLN C 1 29 ? -1.476 -4.286 9.189 1.00 0.00 ? 29 GLN C HE22 7 ATOM 29102 N N . ASN C 1 30 ? 3.980 -6.412 11.569 1.00 0.00 ? 30 ASN C N 7 ATOM 29103 C CA . ASN C 1 30 ? 4.924 -5.374 11.144 1.00 0.00 ? 30 ASN C CA 7 ATOM 29104 C C . ASN C 1 30 ? 5.692 -5.898 9.930 1.00 0.00 ? 30 ASN C C 7 ATOM 29105 O O . ASN C 1 30 ? 5.824 -5.219 8.901 1.00 0.00 ? 30 ASN C O 7 ATOM 29106 C CB . ASN C 1 30 ? 5.913 -5.040 12.283 1.00 0.00 ? 30 ASN C CB 7 ATOM 29107 C CG . ASN C 1 30 ? 5.344 -3.998 13.274 1.00 0.00 ? 30 ASN C CG 7 ATOM 29108 O OD1 . ASN C 1 30 ? 4.136 -3.741 13.302 1.00 0.00 ? 30 ASN C OD1 7 ATOM 29109 N ND2 . ASN C 1 30 ? 6.151 -3.397 14.100 1.00 0.00 ? 30 ASN C ND2 7 ATOM 29110 H H . ASN C 1 30 ? 4.029 -6.772 12.474 1.00 0.00 ? 30 ASN C H 7 ATOM 29111 H HA . ASN C 1 30 ? 4.378 -4.498 10.868 1.00 0.00 ? 30 ASN C HA 7 ATOM 29112 H HB2 . ASN C 1 30 ? 6.126 -5.938 12.823 1.00 0.00 ? 30 ASN C HB2 7 ATOM 29113 H HB3 . ASN C 1 30 ? 6.831 -4.665 11.873 1.00 0.00 ? 30 ASN C HB3 7 ATOM 29114 H HD21 . ASN C 1 30 ? 7.110 -3.610 14.079 1.00 0.00 ? 30 ASN C HD21 7 ATOM 29115 H HD22 . ASN C 1 30 ? 5.805 -2.742 14.733 1.00 0.00 ? 30 ASN C HD22 7 ATOM 29116 N N . LEU C 1 31 ? 6.134 -7.148 10.073 1.00 0.00 ? 31 LEU C N 7 ATOM 29117 C CA . LEU C 1 31 ? 6.841 -7.867 9.030 1.00 0.00 ? 31 LEU C CA 7 ATOM 29118 C C . LEU C 1 31 ? 5.923 -8.071 7.809 1.00 0.00 ? 31 LEU C C 7 ATOM 29119 O O . LEU C 1 31 ? 6.367 -7.893 6.680 1.00 0.00 ? 31 LEU C O 7 ATOM 29120 C CB . LEU C 1 31 ? 7.308 -9.240 9.592 1.00 0.00 ? 31 LEU C CB 7 ATOM 29121 C CG . LEU C 1 31 ? 7.953 -10.152 8.502 1.00 0.00 ? 31 LEU C CG 7 ATOM 29122 C CD1 . LEU C 1 31 ? 9.279 -9.544 7.995 1.00 0.00 ? 31 LEU C CD1 7 ATOM 29123 C CD2 . LEU C 1 31 ? 8.217 -11.548 9.105 1.00 0.00 ? 31 LEU C CD2 7 ATOM 29124 H H . LEU C 1 31 ? 5.956 -7.590 10.925 1.00 0.00 ? 31 LEU C H 7 ATOM 29125 H HA . LEU C 1 31 ? 7.713 -7.297 8.730 1.00 0.00 ? 31 LEU C HA 7 ATOM 29126 H HB2 . LEU C 1 31 ? 8.024 -9.064 10.380 1.00 0.00 ? 31 LEU C HB2 7 ATOM 29127 H HB3 . LEU C 1 31 ? 6.452 -9.750 10.013 1.00 0.00 ? 31 LEU C HB3 7 ATOM 29128 H HG . LEU C 1 31 ? 7.276 -10.253 7.672 1.00 0.00 ? 31 LEU C HG 7 ATOM 29129 H HD11 . LEU C 1 31 ? 9.904 -9.273 8.834 1.00 0.00 ? 31 LEU C HD11 7 ATOM 29130 H HD12 . LEU C 1 31 ? 9.070 -8.665 7.403 1.00 0.00 ? 31 LEU C HD12 7 ATOM 29131 H HD13 . LEU C 1 31 ? 9.796 -10.270 7.382 1.00 0.00 ? 31 LEU C HD13 7 ATOM 29132 H HD21 . LEU C 1 31 ? 8.886 -11.465 9.949 1.00 0.00 ? 31 LEU C HD21 7 ATOM 29133 H HD22 . LEU C 1 31 ? 8.668 -12.184 8.354 1.00 0.00 ? 31 LEU C HD22 7 ATOM 29134 H HD23 . LEU C 1 31 ? 7.283 -11.986 9.427 1.00 0.00 ? 31 LEU C HD23 7 ATOM 29135 N N . PHE C 1 32 ? 4.663 -8.470 8.062 1.00 0.00 ? 32 PHE C N 7 ATOM 29136 C CA . PHE C 1 32 ? 3.685 -8.750 6.989 1.00 0.00 ? 32 PHE C CA 7 ATOM 29137 C C . PHE C 1 32 ? 3.371 -7.516 6.138 1.00 0.00 ? 32 PHE C C 7 ATOM 29138 O O . PHE C 1 32 ? 3.362 -7.605 4.909 1.00 0.00 ? 32 PHE C O 7 ATOM 29139 C CB . PHE C 1 32 ? 2.375 -9.321 7.584 1.00 0.00 ? 32 PHE C CB 7 ATOM 29140 C CG . PHE C 1 32 ? 2.607 -10.570 8.463 1.00 0.00 ? 32 PHE C CG 7 ATOM 29141 C CD1 . PHE C 1 32 ? 3.782 -11.360 8.365 1.00 0.00 ? 32 PHE C CD1 7 ATOM 29142 C CD2 . PHE C 1 32 ? 1.620 -10.935 9.397 1.00 0.00 ? 32 PHE C CD2 7 ATOM 29143 C CE1 . PHE C 1 32 ? 3.948 -12.479 9.186 1.00 0.00 ? 32 PHE C CE1 7 ATOM 29144 C CE2 . PHE C 1 32 ? 1.802 -12.059 10.216 1.00 0.00 ? 32 PHE C CE2 7 ATOM 29145 C CZ . PHE C 1 32 ? 2.962 -12.826 10.112 1.00 0.00 ? 32 PHE C CZ 7 ATOM 29146 H H . PHE C 1 32 ? 4.394 -8.614 8.995 1.00 0.00 ? 32 PHE C H 7 ATOM 29147 H HA . PHE C 1 32 ? 4.111 -9.498 6.337 1.00 0.00 ? 32 PHE C HA 7 ATOM 29148 H HB2 . PHE C 1 32 ? 1.905 -8.558 8.183 1.00 0.00 ? 32 PHE C HB2 7 ATOM 29149 H HB3 . PHE C 1 32 ? 1.707 -9.577 6.772 1.00 0.00 ? 32 PHE C HB3 7 ATOM 29150 H HD1 . PHE C 1 32 ? 4.552 -11.113 7.652 1.00 0.00 ? 32 PHE C HD1 7 ATOM 29151 H HD2 . PHE C 1 32 ? 0.717 -10.352 9.483 1.00 0.00 ? 32 PHE C HD2 7 ATOM 29152 H HE1 . PHE C 1 32 ? 4.847 -13.075 9.110 1.00 0.00 ? 32 PHE C HE1 7 ATOM 29153 H HE2 . PHE C 1 32 ? 1.039 -12.328 10.933 1.00 0.00 ? 32 PHE C HE2 7 ATOM 29154 H HZ . PHE C 1 32 ? 3.098 -13.685 10.750 1.00 0.00 ? 32 PHE C HZ 7 ATOM 29155 N N . ILE C 1 33 ? 3.112 -6.364 6.792 1.00 0.00 ? 33 ILE C N 7 ATOM 29156 C CA . ILE C 1 33 ? 2.788 -5.114 6.068 1.00 0.00 ? 33 ILE C CA 7 ATOM 29157 C C . ILE C 1 33 ? 3.956 -4.745 5.149 1.00 0.00 ? 33 ILE C C 7 ATOM 29158 O O . ILE C 1 33 ? 3.767 -4.491 3.955 1.00 0.00 ? 33 ILE C O 7 ATOM 29159 C CB . ILE C 1 33 ? 2.564 -3.941 7.072 1.00 0.00 ? 33 ILE C CB 7 ATOM 29160 C CG1 . ILE C 1 33 ? 1.331 -4.218 7.963 1.00 0.00 ? 33 ILE C CG1 7 ATOM 29161 C CG2 . ILE C 1 33 ? 2.353 -2.603 6.312 1.00 0.00 ? 33 ILE C CG2 7 ATOM 29162 C CD1 . ILE C 1 33 ? 1.337 -3.283 9.193 1.00 0.00 ? 33 ILE C CD1 7 ATOM 29163 H H . ILE C 1 33 ? 3.134 -6.355 7.772 1.00 0.00 ? 33 ILE C H 7 ATOM 29164 H HA . ILE C 1 33 ? 1.898 -5.261 5.476 1.00 0.00 ? 33 ILE C HA 7 ATOM 29165 H HB . ILE C 1 33 ? 3.435 -3.862 7.694 1.00 0.00 ? 33 ILE C HB 7 ATOM 29166 H HG12 . ILE C 1 33 ? 0.429 -4.050 7.395 1.00 0.00 ? 33 ILE C HG12 7 ATOM 29167 H HG13 . ILE C 1 33 ? 1.342 -5.237 8.297 1.00 0.00 ? 33 ILE C HG13 7 ATOM 29168 H HG21 . ILE C 1 33 ? 1.969 -1.854 6.991 1.00 0.00 ? 33 ILE C HG21 7 ATOM 29169 H HG22 . ILE C 1 33 ? 1.649 -2.745 5.507 1.00 0.00 ? 33 ILE C HG22 7 ATOM 29170 H HG23 . ILE C 1 33 ? 3.294 -2.268 5.909 1.00 0.00 ? 33 ILE C HG23 7 ATOM 29171 H HD11 . ILE C 1 33 ? 1.801 -2.343 8.942 1.00 0.00 ? 33 ILE C HD11 7 ATOM 29172 H HD12 . ILE C 1 33 ? 1.890 -3.752 9.996 1.00 0.00 ? 33 ILE C HD12 7 ATOM 29173 H HD13 . ILE C 1 33 ? 0.328 -3.105 9.515 1.00 0.00 ? 33 ILE C HD13 7 ATOM 29174 N N . ASN C 1 34 ? 5.156 -4.724 5.756 1.00 0.00 ? 34 ASN C N 7 ATOM 29175 C CA . ASN C 1 34 ? 6.381 -4.381 5.040 1.00 0.00 ? 34 ASN C CA 7 ATOM 29176 C C . ASN C 1 34 ? 6.660 -5.398 3.934 1.00 0.00 ? 34 ASN C C 7 ATOM 29177 O O . ASN C 1 34 ? 6.986 -5.018 2.832 1.00 0.00 ? 34 ASN C O 7 ATOM 29178 C CB . ASN C 1 34 ? 7.576 -4.366 6.010 1.00 0.00 ? 34 ASN C CB 7 ATOM 29179 C CG . ASN C 1 34 ? 7.462 -3.260 7.068 1.00 0.00 ? 34 ASN C CG 7 ATOM 29180 O OD1 . ASN C 1 34 ? 8.081 -3.375 8.120 1.00 0.00 ? 34 ASN C OD1 7 ATOM 29181 N ND2 . ASN C 1 34 ? 6.735 -2.189 6.860 1.00 0.00 ? 34 ASN C ND2 7 ATOM 29182 H H . ASN C 1 34 ? 5.208 -4.938 6.707 1.00 0.00 ? 34 ASN C H 7 ATOM 29183 H HA . ASN C 1 34 ? 6.264 -3.400 4.596 1.00 0.00 ? 34 ASN C HA 7 ATOM 29184 H HB2 . ASN C 1 34 ? 7.625 -5.326 6.509 1.00 0.00 ? 34 ASN C HB2 7 ATOM 29185 H HB3 . ASN C 1 34 ? 8.481 -4.222 5.445 1.00 0.00 ? 34 ASN C HB3 7 ATOM 29186 H HD21 . ASN C 1 34 ? 6.249 -2.081 6.016 1.00 0.00 ? 34 ASN C HD21 7 ATOM 29187 H HD22 . ASN C 1 34 ? 6.688 -1.492 7.545 1.00 0.00 ? 34 ASN C HD22 7 ATOM 29188 N N . PHE C 1 35 ? 6.513 -6.690 4.261 1.00 0.00 ? 35 PHE C N 7 ATOM 29189 C CA . PHE C 1 35 ? 6.764 -7.775 3.307 1.00 0.00 ? 35 PHE C CA 7 ATOM 29190 C C . PHE C 1 35 ? 5.912 -7.631 2.052 1.00 0.00 ? 35 PHE C C 7 ATOM 29191 O O . PHE C 1 35 ? 6.425 -7.732 0.948 1.00 0.00 ? 35 PHE C O 7 ATOM 29192 C CB . PHE C 1 35 ? 6.532 -9.144 3.994 1.00 0.00 ? 35 PHE C CB 7 ATOM 29193 C CG . PHE C 1 35 ? 6.779 -10.314 3.050 1.00 0.00 ? 35 PHE C CG 7 ATOM 29194 C CD1 . PHE C 1 35 ? 8.012 -10.449 2.381 1.00 0.00 ? 35 PHE C CD1 7 ATOM 29195 C CD2 . PHE C 1 35 ? 5.777 -11.276 2.855 1.00 0.00 ? 35 PHE C CD2 7 ATOM 29196 C CE1 . PHE C 1 35 ? 8.234 -11.526 1.531 1.00 0.00 ? 35 PHE C CE1 7 ATOM 29197 C CE2 . PHE C 1 35 ? 6.000 -12.361 1.998 1.00 0.00 ? 35 PHE C CE2 7 ATOM 29198 C CZ . PHE C 1 35 ? 7.234 -12.484 1.336 1.00 0.00 ? 35 PHE C CZ 7 ATOM 29199 H H . PHE C 1 35 ? 6.241 -6.915 5.177 1.00 0.00 ? 35 PHE C H 7 ATOM 29200 H HA . PHE C 1 35 ? 7.819 -7.716 3.015 1.00 0.00 ? 35 PHE C HA 7 ATOM 29201 H HB2 . PHE C 1 35 ? 7.211 -9.229 4.830 1.00 0.00 ? 35 PHE C HB2 7 ATOM 29202 H HB3 . PHE C 1 35 ? 5.516 -9.186 4.366 1.00 0.00 ? 35 PHE C HB3 7 ATOM 29203 H HD1 . PHE C 1 35 ? 8.788 -9.712 2.523 1.00 0.00 ? 35 PHE C HD1 7 ATOM 29204 H HD2 . PHE C 1 35 ? 4.830 -11.184 3.357 1.00 0.00 ? 35 PHE C HD2 7 ATOM 29205 H HE1 . PHE C 1 35 ? 9.180 -11.627 1.022 1.00 0.00 ? 35 PHE C HE1 7 ATOM 29206 H HE2 . PHE C 1 35 ? 5.233 -13.102 1.847 1.00 0.00 ? 35 PHE C HE2 7 ATOM 29207 H HZ . PHE C 1 35 ? 7.408 -13.326 0.682 1.00 0.00 ? 35 PHE C HZ 7 ATOM 29208 N N . CYS C 1 36 ? 4.610 -7.375 2.246 1.00 0.00 ? 36 CYS C N 7 ATOM 29209 C CA . CYS C 1 36 ? 3.669 -7.203 1.125 1.00 0.00 ? 36 CYS C CA 7 ATOM 29210 C C . CYS C 1 36 ? 4.084 -5.988 0.283 1.00 0.00 ? 36 CYS C C 7 ATOM 29211 O O . CYS C 1 36 ? 4.213 -6.073 -0.949 1.00 0.00 ? 36 CYS C O 7 ATOM 29212 C CB . CYS C 1 36 ? 2.239 -7.052 1.653 1.00 0.00 ? 36 CYS C CB 7 ATOM 29213 S SG . CYS C 1 36 ? 1.114 -7.955 0.570 1.00 0.00 ? 36 CYS C SG 7 ATOM 29214 H H . CYS C 1 36 ? 4.271 -7.300 3.168 1.00 0.00 ? 36 CYS C H 7 ATOM 29215 H HA . CYS C 1 36 ? 3.714 -8.084 0.498 1.00 0.00 ? 36 CYS C HA 7 ATOM 29216 H HB2 . CYS C 1 36 ? 2.175 -7.459 2.640 1.00 0.00 ? 36 CYS C HB2 7 ATOM 29217 H HB3 . CYS C 1 36 ? 1.960 -6.011 1.670 1.00 0.00 ? 36 CYS C HB3 7 ATOM 29218 H HG . CYS C 1 36 ? 0.210 -7.712 0.804 1.00 0.00 ? 36 CYS C HG 7 ATOM 29219 N N . LEU C 1 37 ? 4.303 -4.848 0.971 1.00 0.00 ? 37 LEU C N 7 ATOM 29220 C CA . LEU C 1 37 ? 4.707 -3.600 0.302 1.00 0.00 ? 37 LEU C CA 7 ATOM 29221 C C . LEU C 1 37 ? 6.039 -3.780 -0.439 1.00 0.00 ? 37 LEU C C 7 ATOM 29222 O O . LEU C 1 37 ? 6.166 -3.376 -1.572 1.00 0.00 ? 37 LEU C O 7 ATOM 29223 C CB . LEU C 1 37 ? 4.872 -2.468 1.356 1.00 0.00 ? 37 LEU C CB 7 ATOM 29224 C CG . LEU C 1 37 ? 3.510 -2.019 1.941 1.00 0.00 ? 37 LEU C CG 7 ATOM 29225 C CD1 . LEU C 1 37 ? 3.739 -1.196 3.217 1.00 0.00 ? 37 LEU C CD1 7 ATOM 29226 C CD2 . LEU C 1 37 ? 2.755 -1.149 0.909 1.00 0.00 ? 37 LEU C CD2 7 ATOM 29227 H H . LEU C 1 37 ? 4.138 -4.869 1.937 1.00 0.00 ? 37 LEU C H 7 ATOM 29228 H HA . LEU C 1 37 ? 3.943 -3.328 -0.395 1.00 0.00 ? 37 LEU C HA 7 ATOM 29229 H HB2 . LEU C 1 37 ? 5.503 -2.834 2.157 1.00 0.00 ? 37 LEU C HB2 7 ATOM 29230 H HB3 . LEU C 1 37 ? 5.349 -1.631 0.880 1.00 0.00 ? 37 LEU C HB3 7 ATOM 29231 H HG . LEU C 1 37 ? 2.915 -2.893 2.182 1.00 0.00 ? 37 LEU C HG 7 ATOM 29232 H HD11 . LEU C 1 37 ? 4.296 -0.300 2.978 1.00 0.00 ? 37 LEU C HD11 7 ATOM 29233 H HD12 . LEU C 1 37 ? 4.300 -1.785 3.924 1.00 0.00 ? 37 LEU C HD12 7 ATOM 29234 H HD13 . LEU C 1 37 ? 2.789 -0.924 3.652 1.00 0.00 ? 37 LEU C HD13 7 ATOM 29235 H HD21 . LEU C 1 37 ? 3.395 -0.349 0.564 1.00 0.00 ? 37 LEU C HD21 7 ATOM 29236 H HD22 . LEU C 1 37 ? 1.871 -0.718 1.369 1.00 0.00 ? 37 LEU C HD22 7 ATOM 29237 H HD23 . LEU C 1 37 ? 2.449 -1.753 0.072 1.00 0.00 ? 37 LEU C HD23 7 ATOM 29238 N N . ILE C 1 38 ? 6.979 -4.438 0.251 1.00 0.00 ? 38 ILE C N 7 ATOM 29239 C CA . ILE C 1 38 ? 8.315 -4.735 -0.311 1.00 0.00 ? 38 ILE C CA 7 ATOM 29240 C C . ILE C 1 38 ? 8.168 -5.615 -1.548 1.00 0.00 ? 38 ILE C C 7 ATOM 29241 O O . ILE C 1 38 ? 8.824 -5.354 -2.561 1.00 0.00 ? 38 ILE C O 7 ATOM 29242 C CB . ILE C 1 38 ? 9.246 -5.403 0.761 1.00 0.00 ? 38 ILE C CB 7 ATOM 29243 C CG1 . ILE C 1 38 ? 9.670 -4.344 1.827 1.00 0.00 ? 38 ILE C CG1 7 ATOM 29244 C CG2 . ILE C 1 38 ? 10.517 -6.011 0.104 1.00 0.00 ? 38 ILE C CG2 7 ATOM 29245 C CD1 . ILE C 1 38 ? 10.165 -5.017 3.117 1.00 0.00 ? 38 ILE C CD1 7 ATOM 29246 H H . ILE C 1 38 ? 6.705 -4.727 1.146 1.00 0.00 ? 38 ILE C H 7 ATOM 29247 H HA . ILE C 1 38 ? 8.776 -3.796 -0.611 1.00 0.00 ? 38 ILE C HA 7 ATOM 29248 H HB . ILE C 1 38 ? 8.694 -6.192 1.254 1.00 0.00 ? 38 ILE C HB 7 ATOM 29249 H HG12 . ILE C 1 38 ? 10.468 -3.731 1.426 1.00 0.00 ? 38 ILE C HG12 7 ATOM 29250 H HG13 . ILE C 1 38 ? 8.835 -3.704 2.062 1.00 0.00 ? 38 ILE C HG13 7 ATOM 29251 H HG21 . ILE C 1 38 ? 10.954 -5.299 -0.581 1.00 0.00 ? 38 ILE C HG21 7 ATOM 29252 H HG22 . ILE C 1 38 ? 10.241 -6.902 -0.436 1.00 0.00 ? 38 ILE C HG22 7 ATOM 29253 H HG23 . ILE C 1 38 ? 11.229 -6.270 0.874 1.00 0.00 ? 38 ILE C HG23 7 ATOM 29254 H HD11 . ILE C 1 38 ? 9.448 -5.749 3.453 1.00 0.00 ? 38 ILE C HD11 7 ATOM 29255 H HD12 . ILE C 1 38 ? 10.303 -4.269 3.884 1.00 0.00 ? 38 ILE C HD12 7 ATOM 29256 H HD13 . ILE C 1 38 ? 11.113 -5.507 2.927 1.00 0.00 ? 38 ILE C HD13 7 ATOM 29257 N N . LEU C 1 39 ? 7.287 -6.614 -1.477 1.00 0.00 ? 39 LEU C N 7 ATOM 29258 C CA . LEU C 1 39 ? 7.037 -7.503 -2.626 1.00 0.00 ? 39 LEU C CA 7 ATOM 29259 C C . LEU C 1 39 ? 6.528 -6.666 -3.811 1.00 0.00 ? 39 LEU C C 7 ATOM 29260 O O . LEU C 1 39 ? 7.001 -6.825 -4.933 1.00 0.00 ? 39 LEU C O 7 ATOM 29261 C CB . LEU C 1 39 ? 5.970 -8.568 -2.280 1.00 0.00 ? 39 LEU C CB 7 ATOM 29262 C CG . LEU C 1 39 ? 6.560 -9.732 -1.444 1.00 0.00 ? 39 LEU C CG 7 ATOM 29263 C CD1 . LEU C 1 39 ? 5.420 -10.512 -0.763 1.00 0.00 ? 39 LEU C CD1 7 ATOM 29264 C CD2 . LEU C 1 39 ? 7.369 -10.696 -2.352 1.00 0.00 ? 39 LEU C CD2 7 ATOM 29265 H H . LEU C 1 39 ? 6.775 -6.749 -0.652 1.00 0.00 ? 39 LEU C H 7 ATOM 29266 H HA . LEU C 1 39 ? 7.962 -7.994 -2.901 1.00 0.00 ? 39 LEU C HA 7 ATOM 29267 H HB2 . LEU C 1 39 ? 5.162 -8.102 -1.724 1.00 0.00 ? 39 LEU C HB2 7 ATOM 29268 H HB3 . LEU C 1 39 ? 5.547 -8.967 -3.198 1.00 0.00 ? 39 LEU C HB3 7 ATOM 29269 H HG . LEU C 1 39 ? 7.208 -9.332 -0.680 1.00 0.00 ? 39 LEU C HG 7 ATOM 29270 H HD11 . LEU C 1 39 ? 4.506 -10.421 -1.339 1.00 0.00 ? 39 LEU C HD11 7 ATOM 29271 H HD12 . LEU C 1 39 ? 5.242 -10.107 0.227 1.00 0.00 ? 39 LEU C HD12 7 ATOM 29272 H HD13 . LEU C 1 39 ? 5.671 -11.561 -0.668 1.00 0.00 ? 39 LEU C HD13 7 ATOM 29273 H HD21 . LEU C 1 39 ? 6.754 -11.035 -3.171 1.00 0.00 ? 39 LEU C HD21 7 ATOM 29274 H HD22 . LEU C 1 39 ? 7.688 -11.554 -1.768 1.00 0.00 ? 39 LEU C HD22 7 ATOM 29275 H HD23 . LEU C 1 39 ? 8.240 -10.191 -2.730 1.00 0.00 ? 39 LEU C HD23 7 ATOM 29276 N N . ILE C 1 40 ? 5.578 -5.760 -3.523 1.00 0.00 ? 40 ILE C N 7 ATOM 29277 C CA . ILE C 1 40 ? 5.021 -4.874 -4.549 1.00 0.00 ? 40 ILE C CA 7 ATOM 29278 C C . ILE C 1 40 ? 6.089 -3.890 -5.044 1.00 0.00 ? 40 ILE C C 7 ATOM 29279 O O . ILE C 1 40 ? 6.150 -3.645 -6.234 1.00 0.00 ? 40 ILE C O 7 ATOM 29280 C CB . ILE C 1 40 ? 3.729 -4.152 -4.038 1.00 0.00 ? 40 ILE C CB 7 ATOM 29281 C CG1 . ILE C 1 40 ? 2.620 -5.236 -3.825 1.00 0.00 ? 40 ILE C CG1 7 ATOM 29282 C CG2 . ILE C 1 40 ? 3.275 -3.088 -5.076 1.00 0.00 ? 40 ILE C CG2 7 ATOM 29283 C CD1 . ILE C 1 40 ? 1.266 -4.620 -3.404 1.00 0.00 ? 40 ILE C CD1 7 ATOM 29284 H H . ILE C 1 40 ? 5.255 -5.678 -2.593 1.00 0.00 ? 40 ILE C H 7 ATOM 29285 H HA . ILE C 1 40 ? 4.732 -5.494 -5.395 1.00 0.00 ? 40 ILE C HA 7 ATOM 29286 H HB . ILE C 1 40 ? 3.949 -3.666 -3.102 1.00 0.00 ? 40 ILE C HB 7 ATOM 29287 H HG12 . ILE C 1 40 ? 2.479 -5.800 -4.723 1.00 0.00 ? 40 ILE C HG12 7 ATOM 29288 H HG13 . ILE C 1 40 ? 2.934 -5.908 -3.044 1.00 0.00 ? 40 ILE C HG13 7 ATOM 29289 H HG21 . ILE C 1 40 ? 3.905 -2.219 -4.985 1.00 0.00 ? 40 ILE C HG21 7 ATOM 29290 H HG22 . ILE C 1 40 ? 2.253 -2.796 -4.895 1.00 0.00 ? 40 ILE C HG22 7 ATOM 29291 H HG23 . ILE C 1 40 ? 3.363 -3.484 -6.076 1.00 0.00 ? 40 ILE C HG23 7 ATOM 29292 H HD11 . ILE C 1 40 ? 0.476 -5.332 -3.562 1.00 0.00 ? 40 ILE C HD11 7 ATOM 29293 H HD12 . ILE C 1 40 ? 1.055 -3.732 -3.993 1.00 0.00 ? 40 ILE C HD12 7 ATOM 29294 H HD13 . ILE C 1 40 ? 1.298 -4.343 -2.359 1.00 0.00 ? 40 ILE C HD13 7 ATOM 29295 N N . CYS C 1 41 ? 6.926 -3.348 -4.122 1.00 0.00 ? 41 CYS C N 7 ATOM 29296 C CA . CYS C 1 41 ? 8.001 -2.410 -4.492 1.00 0.00 ? 41 CYS C CA 7 ATOM 29297 C C . CYS C 1 41 ? 8.909 -3.069 -5.528 1.00 0.00 ? 41 CYS C C 7 ATOM 29298 O O . CYS C 1 41 ? 9.199 -2.502 -6.575 1.00 0.00 ? 41 CYS C O 7 ATOM 29299 C CB . CYS C 1 41 ? 8.843 -2.019 -3.259 1.00 0.00 ? 41 CYS C CB 7 ATOM 29300 S SG . CYS C 1 41 ? 7.842 -1.137 -2.040 1.00 0.00 ? 41 CYS C SG 7 ATOM 29301 H H . CYS C 1 41 ? 6.815 -3.609 -3.182 1.00 0.00 ? 41 CYS C H 7 ATOM 29302 H HA . CYS C 1 41 ? 7.555 -1.522 -4.917 1.00 0.00 ? 41 CYS C HA 7 ATOM 29303 H HB2 . CYS C 1 41 ? 9.254 -2.897 -2.800 1.00 0.00 ? 41 CYS C HB2 7 ATOM 29304 H HB3 . CYS C 1 41 ? 9.659 -1.373 -3.571 1.00 0.00 ? 41 CYS C HB3 7 ATOM 29305 H HG . CYS C 1 41 ? 6.988 -1.572 -1.992 1.00 0.00 ? 41 CYS C HG 7 ATOM 29306 N N . LEU C 1 42 ? 9.331 -4.301 -5.194 1.00 0.00 ? 42 LEU C N 7 ATOM 29307 C CA . LEU C 1 42 ? 10.190 -5.114 -6.052 1.00 0.00 ? 42 LEU C CA 7 ATOM 29308 C C . LEU C 1 42 ? 9.464 -5.420 -7.364 1.00 0.00 ? 42 LEU C C 7 ATOM 29309 O O . LEU C 1 42 ? 10.059 -5.379 -8.438 1.00 0.00 ? 42 LEU C O 7 ATOM 29310 C CB . LEU C 1 42 ? 10.552 -6.429 -5.325 1.00 0.00 ? 42 LEU C CB 7 ATOM 29311 C CG . LEU C 1 42 ? 11.493 -6.156 -4.121 1.00 0.00 ? 42 LEU C CG 7 ATOM 29312 C CD1 . LEU C 1 42 ? 11.530 -7.391 -3.199 1.00 0.00 ? 42 LEU C CD1 7 ATOM 29313 C CD2 . LEU C 1 42 ? 12.930 -5.854 -4.620 1.00 0.00 ? 42 LEU C CD2 7 ATOM 29314 H H . LEU C 1 42 ? 9.039 -4.676 -4.331 1.00 0.00 ? 42 LEU C H 7 ATOM 29315 H HA . LEU C 1 42 ? 11.093 -4.570 -6.275 1.00 0.00 ? 42 LEU C HA 7 ATOM 29316 H HB2 . LEU C 1 42 ? 9.640 -6.894 -4.972 1.00 0.00 ? 42 LEU C HB2 7 ATOM 29317 H HB3 . LEU C 1 42 ? 11.035 -7.099 -6.023 1.00 0.00 ? 42 LEU C HB3 7 ATOM 29318 H HG . LEU C 1 42 ? 11.128 -5.316 -3.558 1.00 0.00 ? 42 LEU C HG 7 ATOM 29319 H HD11 . LEU C 1 42 ? 11.909 -8.249 -3.740 1.00 0.00 ? 42 LEU C HD11 7 ATOM 29320 H HD12 . LEU C 1 42 ? 10.531 -7.607 -2.842 1.00 0.00 ? 42 LEU C HD12 7 ATOM 29321 H HD13 . LEU C 1 42 ? 12.170 -7.185 -2.356 1.00 0.00 ? 42 LEU C HD13 7 ATOM 29322 H HD21 . LEU C 1 42 ? 12.941 -4.901 -5.128 1.00 0.00 ? 42 LEU C HD21 7 ATOM 29323 H HD22 . LEU C 1 42 ? 13.261 -6.627 -5.296 1.00 0.00 ? 42 LEU C HD22 7 ATOM 29324 H HD23 . LEU C 1 42 ? 13.601 -5.809 -3.772 1.00 0.00 ? 42 LEU C HD23 7 ATOM 29325 N N . LEU C 1 43 ? 8.164 -5.730 -7.245 1.00 0.00 ? 43 LEU C N 7 ATOM 29326 C CA . LEU C 1 43 ? 7.335 -6.044 -8.408 1.00 0.00 ? 43 LEU C CA 7 ATOM 29327 C C . LEU C 1 43 ? 7.078 -4.789 -9.246 1.00 0.00 ? 43 LEU C C 7 ATOM 29328 O O . LEU C 1 43 ? 6.869 -4.894 -10.442 1.00 0.00 ? 43 LEU C O 7 ATOM 29329 C CB . LEU C 1 43 ? 6.016 -6.732 -7.974 1.00 0.00 ? 43 LEU C CB 7 ATOM 29330 C CG . LEU C 1 43 ? 5.297 -7.453 -9.166 1.00 0.00 ? 43 LEU C CG 7 ATOM 29331 C CD1 . LEU C 1 43 ? 6.240 -8.464 -9.881 1.00 0.00 ? 43 LEU C CD1 7 ATOM 29332 C CD2 . LEU C 1 43 ? 4.058 -8.212 -8.634 1.00 0.00 ? 43 LEU C CD2 7 ATOM 29333 H H . LEU C 1 43 ? 7.745 -5.736 -6.357 1.00 0.00 ? 43 LEU C H 7 ATOM 29334 H HA . LEU C 1 43 ? 7.898 -6.734 -9.026 1.00 0.00 ? 43 LEU C HA 7 ATOM 29335 H HB2 . LEU C 1 43 ? 6.232 -7.460 -7.204 1.00 0.00 ? 43 LEU C HB2 7 ATOM 29336 H HB3 . LEU C 1 43 ? 5.349 -5.982 -7.564 1.00 0.00 ? 43 LEU C HB3 7 ATOM 29337 H HG . LEU C 1 43 ? 4.972 -6.706 -9.871 1.00 0.00 ? 43 LEU C HG 7 ATOM 29338 H HD11 . LEU C 1 43 ? 6.888 -7.931 -10.558 1.00 0.00 ? 43 LEU C HD11 7 ATOM 29339 H HD12 . LEU C 1 43 ? 5.655 -9.181 -10.439 1.00 0.00 ? 43 LEU C HD12 7 ATOM 29340 H HD13 . LEU C 1 43 ? 6.836 -8.981 -9.149 1.00 0.00 ? 43 LEU C HD13 7 ATOM 29341 H HD21 . LEU C 1 43 ? 4.366 -9.156 -8.208 1.00 0.00 ? 43 LEU C HD21 7 ATOM 29342 H HD22 . LEU C 1 43 ? 3.369 -8.391 -9.440 1.00 0.00 ? 43 LEU C HD22 7 ATOM 29343 H HD23 . LEU C 1 43 ? 3.571 -7.621 -7.874 1.00 0.00 ? 43 LEU C HD23 7 ATOM 29344 N N . LEU C 1 44 ? 7.170 -3.585 -8.634 1.00 0.00 ? 44 LEU C N 7 ATOM 29345 C CA . LEU C 1 44 ? 7.010 -2.309 -9.364 1.00 0.00 ? 44 LEU C CA 7 ATOM 29346 C C . LEU C 1 44 ? 8.268 -2.089 -10.190 1.00 0.00 ? 44 LEU C C 7 ATOM 29347 O O . LEU C 1 44 ? 8.206 -1.642 -11.328 1.00 0.00 ? 44 LEU C O 7 ATOM 29348 C CB . LEU C 1 44 ? 6.824 -1.111 -8.381 1.00 0.00 ? 44 LEU C CB 7 ATOM 29349 C CG . LEU C 1 44 ? 5.385 -0.500 -8.448 1.00 0.00 ? 44 LEU C CG 7 ATOM 29350 C CD1 . LEU C 1 44 ? 4.572 -0.909 -7.202 1.00 0.00 ? 44 LEU C CD1 7 ATOM 29351 C CD2 . LEU C 1 44 ? 5.464 1.049 -8.526 1.00 0.00 ? 44 LEU C CD2 7 ATOM 29352 H H . LEU C 1 44 ? 7.427 -3.515 -7.690 1.00 0.00 ? 44 LEU C H 7 ATOM 29353 H HA . LEU C 1 44 ? 6.159 -2.385 -10.024 1.00 0.00 ? 44 LEU C HA 7 ATOM 29354 H HB2 . LEU C 1 44 ? 7.023 -1.447 -7.374 1.00 0.00 ? 44 LEU C HB2 7 ATOM 29355 H HB3 . LEU C 1 44 ? 7.537 -0.344 -8.621 1.00 0.00 ? 44 LEU C HB3 7 ATOM 29356 H HG . LEU C 1 44 ? 4.867 -0.865 -9.326 1.00 0.00 ? 44 LEU C HG 7 ATOM 29357 H HD11 . LEU C 1 44 ? 5.120 -0.657 -6.310 1.00 0.00 ? 44 LEU C HD11 7 ATOM 29358 H HD12 . LEU C 1 44 ? 4.401 -1.967 -7.236 1.00 0.00 ? 44 LEU C HD12 7 ATOM 29359 H HD13 . LEU C 1 44 ? 3.621 -0.392 -7.201 1.00 0.00 ? 44 LEU C HD13 7 ATOM 29360 H HD21 . LEU C 1 44 ? 4.472 1.463 -8.630 1.00 0.00 ? 44 LEU C HD21 7 ATOM 29361 H HD22 . LEU C 1 44 ? 6.062 1.333 -9.376 1.00 0.00 ? 44 LEU C HD22 7 ATOM 29362 H HD23 . LEU C 1 44 ? 5.922 1.436 -7.626 1.00 0.00 ? 44 LEU C HD23 7 ATOM 29363 N N . ILE C 1 45 ? 9.417 -2.446 -9.582 1.00 0.00 ? 45 ILE C N 7 ATOM 29364 C CA . ILE C 1 45 ? 10.723 -2.341 -10.235 1.00 0.00 ? 45 ILE C CA 7 ATOM 29365 C C . ILE C 1 45 ? 10.726 -3.280 -11.444 1.00 0.00 ? 45 ILE C C 7 ATOM 29366 O O . ILE C 1 45 ? 11.195 -2.906 -12.515 1.00 0.00 ? 45 ILE C O 7 ATOM 29367 C CB . ILE C 1 45 ? 11.860 -2.678 -9.223 1.00 0.00 ? 45 ILE C CB 7 ATOM 29368 C CG1 . ILE C 1 45 ? 11.927 -1.570 -8.130 1.00 0.00 ? 45 ILE C CG1 7 ATOM 29369 C CG2 . ILE C 1 45 ? 13.225 -2.767 -9.954 1.00 0.00 ? 45 ILE C CG2 7 ATOM 29370 C CD1 . ILE C 1 45 ? 12.675 -2.060 -6.879 1.00 0.00 ? 45 ILE C CD1 7 ATOM 29371 H H . ILE C 1 45 ? 9.379 -2.809 -8.675 1.00 0.00 ? 45 ILE C H 7 ATOM 29372 H HA . ILE C 1 45 ? 10.859 -1.323 -10.583 1.00 0.00 ? 45 ILE C HA 7 ATOM 29373 H HB . ILE C 1 45 ? 11.652 -3.632 -8.757 1.00 0.00 ? 45 ILE C HB 7 ATOM 29374 H HG12 . ILE C 1 45 ? 12.435 -0.707 -8.531 1.00 0.00 ? 45 ILE C HG12 7 ATOM 29375 H HG13 . ILE C 1 45 ? 10.922 -1.279 -7.850 1.00 0.00 ? 45 ILE C HG13 7 ATOM 29376 H HG21 . ILE C 1 45 ? 13.366 -1.891 -10.570 1.00 0.00 ? 45 ILE C HG21 7 ATOM 29377 H HG22 . ILE C 1 45 ? 13.251 -3.652 -10.578 1.00 0.00 ? 45 ILE C HG22 7 ATOM 29378 H HG23 . ILE C 1 45 ? 14.022 -2.829 -9.229 1.00 0.00 ? 45 ILE C HG23 7 ATOM 29379 H HD11 . ILE C 1 45 ? 13.372 -2.843 -7.146 1.00 0.00 ? 45 ILE C HD11 7 ATOM 29380 H HD12 . ILE C 1 45 ? 11.962 -2.444 -6.162 1.00 0.00 ? 45 ILE C HD12 7 ATOM 29381 H HD13 . ILE C 1 45 ? 13.211 -1.235 -6.442 1.00 0.00 ? 45 ILE C HD13 7 ATOM 29382 N N . CYS C 1 46 ? 10.160 -4.486 -11.264 1.00 0.00 ? 46 CYS C N 7 ATOM 29383 C CA . CYS C 1 46 ? 10.058 -5.456 -12.356 1.00 0.00 ? 46 CYS C CA 7 ATOM 29384 C C . CYS C 1 46 ? 9.185 -4.865 -13.475 1.00 0.00 ? 46 CYS C C 7 ATOM 29385 O O . CYS C 1 46 ? 9.534 -4.970 -14.657 1.00 0.00 ? 46 CYS C O 7 ATOM 29386 C CB . CYS C 1 46 ? 9.442 -6.767 -11.847 1.00 0.00 ? 46 CYS C CB 7 ATOM 29387 S SG . CYS C 1 46 ? 10.541 -7.511 -10.620 1.00 0.00 ? 46 CYS C SG 7 ATOM 29388 H H . CYS C 1 46 ? 9.780 -4.702 -10.390 1.00 0.00 ? 46 CYS C H 7 ATOM 29389 H HA . CYS C 1 46 ? 11.050 -5.660 -12.745 1.00 0.00 ? 46 CYS C HA 7 ATOM 29390 H HB2 . CYS C 1 46 ? 8.484 -6.570 -11.398 1.00 0.00 ? 46 CYS C HB2 7 ATOM 29391 H HB3 . CYS C 1 46 ? 9.313 -7.456 -12.674 1.00 0.00 ? 46 CYS C HB3 7 ATOM 29392 H HG . CYS C 1 46 ? 10.891 -6.802 -10.074 1.00 0.00 ? 46 CYS C HG 7 ATOM 29393 N N . ILE C 1 47 ? 8.083 -4.191 -13.077 1.00 0.00 ? 47 ILE C N 7 ATOM 29394 C CA . ILE C 1 47 ? 7.180 -3.526 -14.031 1.00 0.00 ? 47 ILE C CA 7 ATOM 29395 C C . ILE C 1 47 ? 7.939 -2.408 -14.750 1.00 0.00 ? 47 ILE C C 7 ATOM 29396 O O . ILE C 1 47 ? 7.818 -2.260 -15.951 1.00 0.00 ? 47 ILE C O 7 ATOM 29397 C CB . ILE C 1 47 ? 5.907 -2.977 -13.296 1.00 0.00 ? 47 ILE C CB 7 ATOM 29398 C CG1 . ILE C 1 47 ? 5.040 -4.168 -12.829 1.00 0.00 ? 47 ILE C CG1 7 ATOM 29399 C CG2 . ILE C 1 47 ? 5.065 -2.070 -14.226 1.00 0.00 ? 47 ILE C CG2 7 ATOM 29400 C CD1 . ILE C 1 47 ? 4.046 -3.754 -11.727 1.00 0.00 ? 47 ILE C CD1 7 ATOM 29401 H H . ILE C 1 47 ? 7.899 -4.115 -12.118 1.00 0.00 ? 47 ILE C H 7 ATOM 29402 H HA . ILE C 1 47 ? 6.862 -4.254 -14.772 1.00 0.00 ? 47 ILE C HA 7 ATOM 29403 H HB . ILE C 1 47 ? 6.216 -2.403 -12.438 1.00 0.00 ? 47 ILE C HB 7 ATOM 29404 H HG12 . ILE C 1 47 ? 4.484 -4.560 -13.672 1.00 0.00 ? 47 ILE C HG12 7 ATOM 29405 H HG13 . ILE C 1 47 ? 5.681 -4.933 -12.454 1.00 0.00 ? 47 ILE C HG13 7 ATOM 29406 H HG21 . ILE C 1 47 ? 4.873 -2.580 -15.162 1.00 0.00 ? 47 ILE C HG21 7 ATOM 29407 H HG22 . ILE C 1 47 ? 5.598 -1.150 -14.423 1.00 0.00 ? 47 ILE C HG22 7 ATOM 29408 H HG23 . ILE C 1 47 ? 4.123 -1.834 -13.750 1.00 0.00 ? 47 ILE C HG23 7 ATOM 29409 H HD11 . ILE C 1 47 ? 3.735 -2.728 -11.875 1.00 0.00 ? 47 ILE C HD11 7 ATOM 29410 H HD12 . ILE C 1 47 ? 4.516 -3.849 -10.761 1.00 0.00 ? 47 ILE C HD12 7 ATOM 29411 H HD13 . ILE C 1 47 ? 3.183 -4.397 -11.770 1.00 0.00 ? 47 ILE C HD13 7 ATOM 29412 N N . ILE C 1 48 ? 8.737 -1.644 -13.981 1.00 0.00 ? 48 ILE C N 7 ATOM 29413 C CA . ILE C 1 48 ? 9.550 -0.532 -14.507 1.00 0.00 ? 48 ILE C CA 7 ATOM 29414 C C . ILE C 1 48 ? 10.577 -1.058 -15.529 1.00 0.00 ? 48 ILE C C 7 ATOM 29415 O O . ILE C 1 48 ? 10.753 -0.467 -16.592 1.00 0.00 ? 48 ILE C O 7 ATOM 29416 C CB . ILE C 1 48 ? 10.275 0.169 -13.306 1.00 0.00 ? 48 ILE C CB 7 ATOM 29417 C CG1 . ILE C 1 48 ? 9.237 0.972 -12.440 1.00 0.00 ? 48 ILE C CG1 7 ATOM 29418 C CG2 . ILE C 1 48 ? 11.467 1.052 -13.767 1.00 0.00 ? 48 ILE C CG2 7 ATOM 29419 C CD1 . ILE C 1 48 ? 9.266 2.500 -12.678 1.00 0.00 ? 48 ILE C CD1 7 ATOM 29420 H H . ILE C 1 48 ? 8.788 -1.846 -13.022 1.00 0.00 ? 48 ILE C H 7 ATOM 29421 H HA . ILE C 1 48 ? 8.906 0.184 -14.995 1.00 0.00 ? 48 ILE C HA 7 ATOM 29422 H HB . ILE C 1 48 ? 10.689 -0.608 -12.684 1.00 0.00 ? 48 ILE C HB 7 ATOM 29423 H HG12 . ILE C 1 48 ? 8.239 0.621 -12.665 1.00 0.00 ? 48 ILE C HG12 7 ATOM 29424 H HG13 . ILE C 1 48 ? 9.439 0.777 -11.408 1.00 0.00 ? 48 ILE C HG13 7 ATOM 29425 H HG21 . ILE C 1 48 ? 11.141 1.726 -14.551 1.00 0.00 ? 48 ILE C HG21 7 ATOM 29426 H HG22 . ILE C 1 48 ? 12.262 0.428 -14.139 1.00 0.00 ? 48 ILE C HG22 7 ATOM 29427 H HG23 . ILE C 1 48 ? 11.835 1.630 -12.930 1.00 0.00 ? 48 ILE C HG23 7 ATOM 29428 H HD11 . ILE C 1 48 ? 8.842 2.723 -13.642 1.00 0.00 ? 48 ILE C HD11 7 ATOM 29429 H HD12 . ILE C 1 48 ? 10.277 2.869 -12.633 1.00 0.00 ? 48 ILE C HD12 7 ATOM 29430 H HD13 . ILE C 1 48 ? 8.695 2.978 -11.915 1.00 0.00 ? 48 ILE C HD13 7 ATOM 29431 N N . VAL C 1 49 ? 11.234 -2.167 -15.180 1.00 0.00 ? 49 VAL C N 7 ATOM 29432 C CA . VAL C 1 49 ? 12.246 -2.788 -16.043 1.00 0.00 ? 49 VAL C CA 7 ATOM 29433 C C . VAL C 1 49 ? 11.609 -3.269 -17.356 1.00 0.00 ? 49 VAL C C 7 ATOM 29434 O O . VAL C 1 49 ? 12.139 -3.009 -18.434 1.00 0.00 ? 49 VAL C O 7 ATOM 29435 C CB . VAL C 1 49 ? 12.926 -3.962 -15.274 1.00 0.00 ? 49 VAL C CB 7 ATOM 29436 C CG1 . VAL C 1 49 ? 13.824 -4.814 -16.213 1.00 0.00 ? 49 VAL C CG1 7 ATOM 29437 C CG2 . VAL C 1 49 ? 13.786 -3.403 -14.117 1.00 0.00 ? 49 VAL C CG2 7 ATOM 29438 H H . VAL C 1 49 ? 11.034 -2.577 -14.312 1.00 0.00 ? 49 VAL C H 7 ATOM 29439 H HA . VAL C 1 49 ? 13.007 -2.043 -16.273 1.00 0.00 ? 49 VAL C HA 7 ATOM 29440 H HB . VAL C 1 49 ? 12.155 -4.600 -14.862 1.00 0.00 ? 49 VAL C HB 7 ATOM 29441 H HG11 . VAL C 1 49 ? 13.211 -5.345 -16.922 1.00 0.00 ? 49 VAL C HG11 7 ATOM 29442 H HG12 . VAL C 1 49 ? 14.382 -5.529 -15.624 1.00 0.00 ? 49 VAL C HG12 7 ATOM 29443 H HG13 . VAL C 1 49 ? 14.515 -4.171 -16.737 1.00 0.00 ? 49 VAL C HG13 7 ATOM 29444 H HG21 . VAL C 1 49 ? 14.775 -3.161 -14.483 1.00 0.00 ? 49 VAL C HG21 7 ATOM 29445 H HG22 . VAL C 1 49 ? 13.871 -4.152 -13.342 1.00 0.00 ? 49 VAL C HG22 7 ATOM 29446 H HG23 . VAL C 1 49 ? 13.332 -2.515 -13.707 1.00 0.00 ? 49 VAL C HG23 7 ATOM 29447 N N . MET C 1 50 ? 10.476 -3.975 -17.235 1.00 0.00 ? 50 MET C N 7 ATOM 29448 C CA . MET C 1 50 ? 9.758 -4.516 -18.391 1.00 0.00 ? 50 MET C CA 7 ATOM 29449 C C . MET C 1 50 ? 9.047 -3.407 -19.172 1.00 0.00 ? 50 MET C C 7 ATOM 29450 O O . MET C 1 50 ? 8.881 -3.523 -20.389 1.00 0.00 ? 50 MET C O 7 ATOM 29451 C CB . MET C 1 50 ? 8.753 -5.595 -17.939 1.00 0.00 ? 50 MET C CB 7 ATOM 29452 C CG . MET C 1 50 ? 9.497 -6.825 -17.369 1.00 0.00 ? 50 MET C CG 7 ATOM 29453 S SD . MET C 1 50 ? 10.746 -7.458 -18.544 1.00 0.00 ? 50 MET C SD 7 ATOM 29454 C CE . MET C 1 50 ? 9.636 -8.257 -19.731 1.00 0.00 ? 50 MET C CE 7 ATOM 29455 H H . MET C 1 50 ? 10.113 -4.138 -16.345 1.00 0.00 ? 50 MET C H 7 ATOM 29456 H HA . MET C 1 50 ? 10.473 -4.973 -19.056 1.00 0.00 ? 50 MET C HA 7 ATOM 29457 H HB2 . MET C 1 50 ? 8.107 -5.179 -17.170 1.00 0.00 ? 50 MET C HB2 7 ATOM 29458 H HB3 . MET C 1 50 ? 8.156 -5.894 -18.779 1.00 0.00 ? 50 MET C HB3 7 ATOM 29459 H HG2 . MET C 1 50 ? 9.998 -6.545 -16.452 1.00 0.00 ? 50 MET C HG2 7 ATOM 29460 H HG3 . MET C 1 50 ? 8.787 -7.600 -17.156 1.00 0.00 ? 50 MET C HG3 7 ATOM 29461 H HE1 . MET C 1 50 ? 10.214 -8.748 -20.499 1.00 0.00 ? 50 MET C HE1 7 ATOM 29462 H HE2 . MET C 1 50 ? 8.998 -7.517 -20.187 1.00 0.00 ? 50 MET C HE2 7 ATOM 29463 H HE3 . MET C 1 50 ? 9.021 -8.985 -19.216 1.00 0.00 ? 50 MET C HE3 7 ATOM 29464 N N . LEU C 1 51 ? 8.697 -2.315 -18.470 1.00 0.00 ? 51 LEU C N 7 ATOM 29465 C CA . LEU C 1 51 ? 8.077 -1.140 -19.087 1.00 0.00 ? 51 LEU C CA 7 ATOM 29466 C C . LEU C 1 51 ? 9.136 -0.452 -19.948 1.00 0.00 ? 51 LEU C C 7 ATOM 29467 O O . LEU C 1 51 ? 8.863 -0.019 -21.067 1.00 0.00 ? 51 LEU C O 7 ATOM 29468 C CB . LEU C 1 51 ? 7.547 -0.171 -17.995 1.00 0.00 ? 51 LEU C CB 7 ATOM 29469 C CG . LEU C 1 51 ? 7.016 1.169 -18.580 1.00 0.00 ? 51 LEU C CG 7 ATOM 29470 C CD1 . LEU C 1 51 ? 5.753 0.927 -19.445 1.00 0.00 ? 51 LEU C CD1 7 ATOM 29471 C CD2 . LEU C 1 51 ? 6.678 2.137 -17.420 1.00 0.00 ? 51 LEU C CD2 7 ATOM 29472 H H . LEU C 1 51 ? 8.955 -2.268 -17.528 1.00 0.00 ? 51 LEU C H 7 ATOM 29473 H HA . LEU C 1 51 ? 7.254 -1.454 -19.711 1.00 0.00 ? 51 LEU C HA 7 ATOM 29474 H HB2 . LEU C 1 51 ? 6.746 -0.654 -17.458 1.00 0.00 ? 51 LEU C HB2 7 ATOM 29475 H HB3 . LEU C 1 51 ? 8.344 0.048 -17.299 1.00 0.00 ? 51 LEU C HB3 7 ATOM 29476 H HG . LEU C 1 51 ? 7.776 1.621 -19.198 1.00 0.00 ? 51 LEU C HG 7 ATOM 29477 H HD11 . LEU C 1 51 ? 6.045 0.505 -20.399 1.00 0.00 ? 51 LEU C HD11 7 ATOM 29478 H HD12 . LEU C 1 51 ? 5.247 1.861 -19.609 1.00 0.00 ? 51 LEU C HD12 7 ATOM 29479 H HD13 . LEU C 1 51 ? 5.091 0.241 -18.937 1.00 0.00 ? 51 LEU C HD13 7 ATOM 29480 H HD21 . LEU C 1 51 ? 7.576 2.338 -16.845 1.00 0.00 ? 51 LEU C HD21 7 ATOM 29481 H HD22 . LEU C 1 51 ? 5.935 1.689 -16.782 1.00 0.00 ? 51 LEU C HD22 7 ATOM 29482 H HD23 . LEU C 1 51 ? 6.298 3.063 -17.821 1.00 0.00 ? 51 LEU C HD23 7 ATOM 29483 N N . LEU C 1 52 ? 10.342 -0.386 -19.370 1.00 0.00 ? 52 LEU C N 7 ATOM 29484 C CA . LEU C 1 52 ? 11.502 0.218 -19.998 1.00 0.00 ? 52 LEU C CA 7 ATOM 29485 C C . LEU C 1 52 ? 12.450 -0.907 -20.481 1.00 0.00 ? 52 LEU C C 7 ATOM 29486 O O . LEU C 1 52 ? 13.646 -0.868 -20.202 1.00 0.00 ? 52 LEU C O 7 ATOM 29487 C CB . LEU C 1 52 ? 12.170 1.175 -18.963 1.00 0.00 ? 52 LEU C CB 7 ATOM 29488 C CG . LEU C 1 52 ? 11.130 2.171 -18.362 1.00 0.00 ? 52 LEU C CG 7 ATOM 29489 C CD1 . LEU C 1 52 ? 11.805 3.054 -17.299 1.00 0.00 ? 52 LEU C CD1 7 ATOM 29490 C CD2 . LEU C 1 52 ? 10.518 3.057 -19.466 1.00 0.00 ? 52 LEU C CD2 7 ATOM 29491 O OXT . LEU C 1 52 ? 11.950 -1.812 -21.131 1.00 0.00 ? 52 LEU C OXT 7 ATOM 29492 H H . LEU C 1 52 ? 10.441 -0.769 -18.472 1.00 0.00 ? 52 LEU C H 7 ATOM 29493 H HA . LEU C 1 52 ? 11.188 0.796 -20.861 1.00 0.00 ? 52 LEU C HA 7 ATOM 29494 H HB2 . LEU C 1 52 ? 12.596 0.581 -18.163 1.00 0.00 ? 52 LEU C HB2 7 ATOM 29495 H HB3 . LEU C 1 52 ? 12.952 1.728 -19.450 1.00 0.00 ? 52 LEU C HB3 7 ATOM 29496 H HG . LEU C 1 52 ? 10.342 1.609 -17.878 1.00 0.00 ? 52 LEU C HG 7 ATOM 29497 H HD11 . LEU C 1 52 ? 12.326 2.431 -16.583 1.00 0.00 ? 52 LEU C HD11 7 ATOM 29498 H HD12 . LEU C 1 52 ? 11.057 3.634 -16.778 1.00 0.00 ? 52 LEU C HD12 7 ATOM 29499 H HD13 . LEU C 1 52 ? 12.513 3.719 -17.772 1.00 0.00 ? 52 LEU C HD13 7 ATOM 29500 H HD21 . LEU C 1 52 ? 11.303 3.443 -20.095 1.00 0.00 ? 52 LEU C HD21 7 ATOM 29501 H HD22 . LEU C 1 52 ? 9.979 3.873 -19.015 1.00 0.00 ? 52 LEU C HD22 7 ATOM 29502 H HD23 . LEU C 1 52 ? 9.836 2.468 -20.059 1.00 0.00 ? 52 LEU C HD23 7 ATOM 29503 N N . MET D 1 1 ? 47.076 4.769 14.393 1.00 0.00 ? 1 MET D N 7 ATOM 29504 C CA . MET D 1 1 ? 45.754 4.150 14.084 1.00 0.00 ? 1 MET D CA 7 ATOM 29505 C C . MET D 1 1 ? 44.707 4.614 15.109 1.00 0.00 ? 1 MET D C 7 ATOM 29506 O O . MET D 1 1 ? 43.657 3.986 15.263 1.00 0.00 ? 1 MET D O 7 ATOM 29507 C CB . MET D 1 1 ? 45.898 2.608 14.101 1.00 0.00 ? 1 MET D CB 7 ATOM 29508 C CG . MET D 1 1 ? 46.746 2.137 12.907 1.00 0.00 ? 1 MET D CG 7 ATOM 29509 S SD . MET D 1 1 ? 46.879 0.331 12.941 1.00 0.00 ? 1 MET D SD 7 ATOM 29510 C CE . MET D 1 1 ? 48.133 0.151 11.643 1.00 0.00 ? 1 MET D CE 7 ATOM 29511 H H1 . MET D 1 1 ? 47.740 4.570 13.619 1.00 0.00 ? 1 MET D H1 7 ATOM 29512 H H2 . MET D 1 1 ? 47.443 4.374 15.282 1.00 0.00 ? 1 MET D H2 7 ATOM 29513 H H3 . MET D 1 1 ? 46.963 5.799 14.490 1.00 0.00 ? 1 MET D H3 7 ATOM 29514 H HA . MET D 1 1 ? 45.436 4.468 13.100 1.00 0.00 ? 1 MET D HA 7 ATOM 29515 H HB2 . MET D 1 1 ? 46.376 2.304 15.021 1.00 0.00 ? 1 MET D HB2 7 ATOM 29516 H HB3 . MET D 1 1 ? 44.919 2.150 14.039 1.00 0.00 ? 1 MET D HB3 7 ATOM 29517 H HG2 . MET D 1 1 ? 46.276 2.444 11.983 1.00 0.00 ? 1 MET D HG2 7 ATOM 29518 H HG3 . MET D 1 1 ? 47.735 2.573 12.970 1.00 0.00 ? 1 MET D HG3 7 ATOM 29519 H HE1 . MET D 1 1 ? 47.769 0.598 10.728 1.00 0.00 ? 1 MET D HE1 7 ATOM 29520 H HE2 . MET D 1 1 ? 48.327 -0.896 11.476 1.00 0.00 ? 1 MET D HE2 7 ATOM 29521 H HE3 . MET D 1 1 ? 49.047 0.638 11.952 1.00 0.00 ? 1 MET D HE3 7 ATOM 29522 N N . GLU D 1 2 ? 44.987 5.739 15.793 1.00 0.00 ? 2 GLU D N 7 ATOM 29523 C CA . GLU D 1 2 ? 44.063 6.309 16.790 1.00 0.00 ? 2 GLU D CA 7 ATOM 29524 C C . GLU D 1 2 ? 42.728 6.650 16.125 1.00 0.00 ? 2 GLU D C 7 ATOM 29525 O O . GLU D 1 2 ? 41.664 6.439 16.705 1.00 0.00 ? 2 GLU D O 7 ATOM 29526 C CB . GLU D 1 2 ? 44.671 7.581 17.407 1.00 0.00 ? 2 GLU D CB 7 ATOM 29527 C CG . GLU D 1 2 ? 45.922 7.224 18.254 1.00 0.00 ? 2 GLU D CG 7 ATOM 29528 C CD . GLU D 1 2 ? 46.640 8.473 18.840 1.00 0.00 ? 2 GLU D CD 7 ATOM 29529 O OE1 . GLU D 1 2 ? 46.156 9.591 18.692 1.00 0.00 ? 2 GLU D OE1 7 ATOM 29530 O OE2 . GLU D 1 2 ? 47.683 8.280 19.447 1.00 0.00 ? 2 GLU D OE2 7 ATOM 29531 H H . GLU D 1 2 ? 45.831 6.206 15.611 1.00 0.00 ? 2 GLU D H 7 ATOM 29532 H HA . GLU D 1 2 ? 43.894 5.580 17.573 1.00 0.00 ? 2 GLU D HA 7 ATOM 29533 H HB2 . GLU D 1 2 ? 44.956 8.262 16.617 1.00 0.00 ? 2 GLU D HB2 7 ATOM 29534 H HB3 . GLU D 1 2 ? 43.938 8.059 18.043 1.00 0.00 ? 2 GLU D HB3 7 ATOM 29535 H HG2 . GLU D 1 2 ? 45.618 6.585 19.073 1.00 0.00 ? 2 GLU D HG2 7 ATOM 29536 H HG3 . GLU D 1 2 ? 46.622 6.681 17.635 1.00 0.00 ? 2 GLU D HG3 7 ATOM 29537 N N . LYS D 1 3 ? 42.821 7.151 14.884 1.00 0.00 ? 3 LYS D N 7 ATOM 29538 C CA . LYS D 1 3 ? 41.650 7.504 14.075 1.00 0.00 ? 3 LYS D CA 7 ATOM 29539 C C . LYS D 1 3 ? 40.846 6.242 13.746 1.00 0.00 ? 3 LYS D C 7 ATOM 29540 O O . LYS D 1 3 ? 39.619 6.249 13.808 1.00 0.00 ? 3 LYS D O 7 ATOM 29541 C CB . LYS D 1 3 ? 42.104 8.185 12.769 1.00 0.00 ? 3 LYS D CB 7 ATOM 29542 C CG . LYS D 1 3 ? 42.761 9.552 13.084 1.00 0.00 ? 3 LYS D CG 7 ATOM 29543 C CD . LYS D 1 3 ? 43.220 10.258 11.785 1.00 0.00 ? 3 LYS D CD 7 ATOM 29544 C CE . LYS D 1 3 ? 44.470 9.576 11.194 1.00 0.00 ? 3 LYS D CE 7 ATOM 29545 N NZ . LYS D 1 3 ? 44.999 10.400 10.070 1.00 0.00 ? 3 LYS D NZ 7 ATOM 29546 H H . LYS D 1 3 ? 43.712 7.263 14.490 1.00 0.00 ? 3 LYS D H 7 ATOM 29547 H HA . LYS D 1 3 ? 41.024 8.186 14.632 1.00 0.00 ? 3 LYS D HA 7 ATOM 29548 H HB2 . LYS D 1 3 ? 42.816 7.547 12.264 1.00 0.00 ? 3 LYS D HB2 7 ATOM 29549 H HB3 . LYS D 1 3 ? 41.247 8.341 12.128 1.00 0.00 ? 3 LYS D HB3 7 ATOM 29550 H HG2 . LYS D 1 3 ? 42.043 10.181 13.591 1.00 0.00 ? 3 LYS D HG2 7 ATOM 29551 H HG3 . LYS D 1 3 ? 43.616 9.401 13.728 1.00 0.00 ? 3 LYS D HG3 7 ATOM 29552 H HD2 . LYS D 1 3 ? 42.420 10.231 11.058 1.00 0.00 ? 3 LYS D HD2 7 ATOM 29553 H HD3 . LYS D 1 3 ? 43.454 11.290 12.010 1.00 0.00 ? 3 LYS D HD3 7 ATOM 29554 H HE2 . LYS D 1 3 ? 45.231 9.481 11.955 1.00 0.00 ? 3 LYS D HE2 7 ATOM 29555 H HE3 . LYS D 1 3 ? 44.209 8.595 10.822 1.00 0.00 ? 3 LYS D HE3 7 ATOM 29556 H HZ1 . LYS D 1 3 ? 44.267 10.502 9.340 1.00 0.00 ? 3 LYS D HZ1 7 ATOM 29557 H HZ2 . LYS D 1 3 ? 45.834 9.932 9.662 1.00 0.00 ? 3 LYS D HZ2 7 ATOM 29558 H HZ3 . LYS D 1 3 ? 45.266 11.339 10.426 1.00 0.00 ? 3 LYS D HZ3 7 ATOM 29559 N N . VAL D 1 4 ? 41.575 5.158 13.407 1.00 0.00 ? 4 VAL D N 7 ATOM 29560 C CA . VAL D 1 4 ? 40.963 3.861 13.077 1.00 0.00 ? 4 VAL D CA 7 ATOM 29561 C C . VAL D 1 4 ? 40.249 3.319 14.321 1.00 0.00 ? 4 VAL D C 7 ATOM 29562 O O . VAL D 1 4 ? 39.106 2.861 14.237 1.00 0.00 ? 4 VAL D O 7 ATOM 29563 C CB . VAL D 1 4 ? 42.050 2.855 12.600 1.00 0.00 ? 4 VAL D CB 7 ATOM 29564 C CG1 . VAL D 1 4 ? 41.411 1.497 12.223 1.00 0.00 ? 4 VAL D CG1 7 ATOM 29565 C CG2 . VAL D 1 4 ? 42.806 3.429 11.381 1.00 0.00 ? 4 VAL D CG2 7 ATOM 29566 H H . VAL D 1 4 ? 42.551 5.233 13.394 1.00 0.00 ? 4 VAL D H 7 ATOM 29567 H HA . VAL D 1 4 ? 40.237 4.006 12.284 1.00 0.00 ? 4 VAL D HA 7 ATOM 29568 H HB . VAL D 1 4 ? 42.752 2.690 13.405 1.00 0.00 ? 4 VAL D HB 7 ATOM 29569 H HG11 . VAL D 1 4 ? 42.158 0.860 11.767 1.00 0.00 ? 4 VAL D HG11 7 ATOM 29570 H HG12 . VAL D 1 4 ? 40.602 1.656 11.525 1.00 0.00 ? 4 VAL D HG12 7 ATOM 29571 H HG13 . VAL D 1 4 ? 41.028 1.016 13.111 1.00 0.00 ? 4 VAL D HG13 7 ATOM 29572 H HG21 . VAL D 1 4 ? 43.509 2.693 11.015 1.00 0.00 ? 4 VAL D HG21 7 ATOM 29573 H HG22 . VAL D 1 4 ? 43.346 4.318 11.675 1.00 0.00 ? 4 VAL D HG22 7 ATOM 29574 H HG23 . VAL D 1 4 ? 42.104 3.678 10.598 1.00 0.00 ? 4 VAL D HG23 7 ATOM 29575 N N . GLN D 1 5 ? 40.942 3.415 15.467 1.00 0.00 ? 5 GLN D N 7 ATOM 29576 C CA . GLN D 1 5 ? 40.401 2.969 16.750 1.00 0.00 ? 5 GLN D CA 7 ATOM 29577 C C . GLN D 1 5 ? 39.176 3.805 17.099 1.00 0.00 ? 5 GLN D C 7 ATOM 29578 O O . GLN D 1 5 ? 38.162 3.265 17.538 1.00 0.00 ? 5 GLN D O 7 ATOM 29579 C CB . GLN D 1 5 ? 41.471 3.089 17.856 1.00 0.00 ? 5 GLN D CB 7 ATOM 29580 C CG . GLN D 1 5 ? 42.592 2.044 17.653 1.00 0.00 ? 5 GLN D CG 7 ATOM 29581 C CD . GLN D 1 5 ? 42.074 0.627 17.920 1.00 0.00 ? 5 GLN D CD 7 ATOM 29582 O OE1 . GLN D 1 5 ? 41.613 -0.053 17.002 1.00 0.00 ? 5 GLN D OE1 7 ATOM 29583 N NE2 . GLN D 1 5 ? 42.122 0.141 19.130 1.00 0.00 ? 5 GLN D NE2 7 ATOM 29584 H H . GLN D 1 5 ? 41.837 3.810 15.433 1.00 0.00 ? 5 GLN D H 7 ATOM 29585 H HA . GLN D 1 5 ? 40.096 1.936 16.659 1.00 0.00 ? 5 GLN D HA 7 ATOM 29586 H HB2 . GLN D 1 5 ? 41.901 4.081 17.829 1.00 0.00 ? 5 GLN D HB2 7 ATOM 29587 H HB3 . GLN D 1 5 ? 41.009 2.933 18.823 1.00 0.00 ? 5 GLN D HB3 7 ATOM 29588 H HG2 . GLN D 1 5 ? 42.960 2.099 16.642 1.00 0.00 ? 5 GLN D HG2 7 ATOM 29589 H HG3 . GLN D 1 5 ? 43.405 2.260 18.334 1.00 0.00 ? 5 GLN D HG3 7 ATOM 29590 H HE21 . GLN D 1 5 ? 42.487 0.682 19.861 1.00 0.00 ? 5 GLN D HE21 7 ATOM 29591 H HE22 . GLN D 1 5 ? 41.791 -0.765 19.308 1.00 0.00 ? 5 GLN D HE22 7 ATOM 29592 N N . TYR D 1 6 ? 39.273 5.123 16.840 1.00 0.00 ? 6 TYR D N 7 ATOM 29593 C CA . TYR D 1 6 ? 38.163 6.041 17.074 1.00 0.00 ? 6 TYR D CA 7 ATOM 29594 C C . TYR D 1 6 ? 36.987 5.638 16.184 1.00 0.00 ? 6 TYR D C 7 ATOM 29595 O O . TYR D 1 6 ? 35.851 5.665 16.624 1.00 0.00 ? 6 TYR D O 7 ATOM 29596 C CB . TYR D 1 6 ? 38.575 7.506 16.802 1.00 0.00 ? 6 TYR D CB 7 ATOM 29597 C CG . TYR D 1 6 ? 37.356 8.418 16.941 1.00 0.00 ? 6 TYR D CG 7 ATOM 29598 C CD1 . TYR D 1 6 ? 36.860 8.750 18.210 1.00 0.00 ? 6 TYR D CD1 7 ATOM 29599 C CD2 . TYR D 1 6 ? 36.702 8.900 15.793 1.00 0.00 ? 6 TYR D CD2 7 ATOM 29600 C CE1 . TYR D 1 6 ? 35.723 9.552 18.333 1.00 0.00 ? 6 TYR D CE1 7 ATOM 29601 C CE2 . TYR D 1 6 ? 35.567 9.710 15.920 1.00 0.00 ? 6 TYR D CE2 7 ATOM 29602 C CZ . TYR D 1 6 ? 35.077 10.033 17.189 1.00 0.00 ? 6 TYR D CZ 7 ATOM 29603 O OH . TYR D 1 6 ? 33.954 10.823 17.317 1.00 0.00 ? 6 TYR D OH 7 ATOM 29604 H H . TYR D 1 6 ? 40.102 5.470 16.453 1.00 0.00 ? 6 TYR D H 7 ATOM 29605 H HA . TYR D 1 6 ? 37.857 5.954 18.108 1.00 0.00 ? 6 TYR D HA 7 ATOM 29606 H HB2 . TYR D 1 6 ? 39.331 7.803 17.518 1.00 0.00 ? 6 TYR D HB2 7 ATOM 29607 H HB3 . TYR D 1 6 ? 38.979 7.588 15.806 1.00 0.00 ? 6 TYR D HB3 7 ATOM 29608 H HD1 . TYR D 1 6 ? 37.355 8.387 19.095 1.00 0.00 ? 6 TYR D HD1 7 ATOM 29609 H HD2 . TYR D 1 6 ? 37.075 8.650 14.812 1.00 0.00 ? 6 TYR D HD2 7 ATOM 29610 H HE1 . TYR D 1 6 ? 35.345 9.805 19.317 1.00 0.00 ? 6 TYR D HE1 7 ATOM 29611 H HE2 . TYR D 1 6 ? 35.069 10.081 15.039 1.00 0.00 ? 6 TYR D HE2 7 ATOM 29612 H HH . TYR D 1 6 ? 33.318 10.347 17.852 1.00 0.00 ? 6 TYR D HH 7 ATOM 29613 N N . LEU D 1 7 ? 37.293 5.259 14.932 1.00 0.00 ? 7 LEU D N 7 ATOM 29614 C CA . LEU D 1 7 ? 36.272 4.832 13.969 1.00 0.00 ? 7 LEU D CA 7 ATOM 29615 C C . LEU D 1 7 ? 35.569 3.579 14.512 1.00 0.00 ? 7 LEU D C 7 ATOM 29616 O O . LEU D 1 7 ? 34.342 3.478 14.468 1.00 0.00 ? 7 LEU D O 7 ATOM 29617 C CB . LEU D 1 7 ? 36.941 4.539 12.593 1.00 0.00 ? 7 LEU D CB 7 ATOM 29618 C CG . LEU D 1 7 ? 35.977 4.734 11.379 1.00 0.00 ? 7 LEU D CG 7 ATOM 29619 C CD1 . LEU D 1 7 ? 34.751 3.796 11.452 1.00 0.00 ? 7 LEU D CD1 7 ATOM 29620 C CD2 . LEU D 1 7 ? 35.509 6.209 11.279 1.00 0.00 ? 7 LEU D CD2 7 ATOM 29621 H H . LEU D 1 7 ? 38.232 5.256 14.655 1.00 0.00 ? 7 LEU D H 7 ATOM 29622 H HA . LEU D 1 7 ? 35.549 5.625 13.859 1.00 0.00 ? 7 LEU D HA 7 ATOM 29623 H HB2 . LEU D 1 7 ? 37.785 5.200 12.466 1.00 0.00 ? 7 LEU D HB2 7 ATOM 29624 H HB3 . LEU D 1 7 ? 37.304 3.520 12.585 1.00 0.00 ? 7 LEU D HB3 7 ATOM 29625 H HG . LEU D 1 7 ? 36.524 4.493 10.478 1.00 0.00 ? 7 LEU D HG 7 ATOM 29626 H HD11 . LEU D 1 7 ? 34.306 3.716 10.471 1.00 0.00 ? 7 LEU D HD11 7 ATOM 29627 H HD12 . LEU D 1 7 ? 34.021 4.195 12.139 1.00 0.00 ? 7 LEU D HD12 7 ATOM 29628 H HD13 . LEU D 1 7 ? 35.060 2.814 11.781 1.00 0.00 ? 7 LEU D HD13 7 ATOM 29629 H HD21 . LEU D 1 7 ? 36.333 6.871 11.508 1.00 0.00 ? 7 LEU D HD21 7 ATOM 29630 H HD22 . LEU D 1 7 ? 34.700 6.389 11.973 1.00 0.00 ? 7 LEU D HD22 7 ATOM 29631 H HD23 . LEU D 1 7 ? 35.165 6.406 10.273 1.00 0.00 ? 7 LEU D HD23 7 ATOM 29632 N N . THR D 1 8 ? 36.372 2.651 15.063 1.00 0.00 ? 8 THR D N 7 ATOM 29633 C CA . THR D 1 8 ? 35.852 1.413 15.658 1.00 0.00 ? 8 THR D CA 7 ATOM 29634 C C . THR D 1 8 ? 34.952 1.764 16.850 1.00 0.00 ? 8 THR D C 7 ATOM 29635 O O . THR D 1 8 ? 33.842 1.246 16.980 1.00 0.00 ? 8 THR D O 7 ATOM 29636 C CB . THR D 1 8 ? 37.025 0.515 16.123 1.00 0.00 ? 8 THR D CB 7 ATOM 29637 O OG1 . THR D 1 8 ? 38.000 0.433 15.089 1.00 0.00 ? 8 THR D OG1 7 ATOM 29638 C CG2 . THR D 1 8 ? 36.524 -0.902 16.458 1.00 0.00 ? 8 THR D CG2 7 ATOM 29639 H H . THR D 1 8 ? 37.337 2.819 15.089 1.00 0.00 ? 8 THR D H 7 ATOM 29640 H HA . THR D 1 8 ? 35.271 0.884 14.915 1.00 0.00 ? 8 THR D HA 7 ATOM 29641 H HB . THR D 1 8 ? 37.481 0.941 17.004 1.00 0.00 ? 8 THR D HB 7 ATOM 29642 H HG1 . THR D 1 8 ? 38.369 1.311 14.963 1.00 0.00 ? 8 THR D HG1 7 ATOM 29643 H HG21 . THR D 1 8 ? 36.020 -1.323 15.599 1.00 0.00 ? 8 THR D HG21 7 ATOM 29644 H HG22 . THR D 1 8 ? 35.840 -0.860 17.291 1.00 0.00 ? 8 THR D HG22 7 ATOM 29645 H HG23 . THR D 1 8 ? 37.366 -1.528 16.721 1.00 0.00 ? 8 THR D HG23 7 ATOM 29646 N N . ARG D 1 9 ? 35.455 2.677 17.688 1.00 0.00 ? 9 ARG D N 7 ATOM 29647 C CA . ARG D 1 9 ? 34.737 3.159 18.872 1.00 0.00 ? 9 ARG D CA 7 ATOM 29648 C C . ARG D 1 9 ? 33.445 3.869 18.454 1.00 0.00 ? 9 ARG D C 7 ATOM 29649 O O . ARG D 1 9 ? 32.403 3.668 19.066 1.00 0.00 ? 9 ARG D O 7 ATOM 29650 C CB . ARG D 1 9 ? 35.649 4.129 19.651 1.00 0.00 ? 9 ARG D CB 7 ATOM 29651 C CG . ARG D 1 9 ? 36.765 3.345 20.392 1.00 0.00 ? 9 ARG D CG 7 ATOM 29652 C CD . ARG D 1 9 ? 37.990 4.246 20.646 1.00 0.00 ? 9 ARG D CD 7 ATOM 29653 N NE . ARG D 1 9 ? 37.593 5.499 21.310 1.00 0.00 ? 9 ARG D NE 7 ATOM 29654 C CZ . ARG D 1 9 ? 38.173 6.685 21.048 1.00 0.00 ? 9 ARG D CZ 7 ATOM 29655 N NH1 . ARG D 1 9 ? 39.163 6.801 20.191 1.00 0.00 ? 9 ARG D NH1 7 ATOM 29656 N NH2 . ARG D 1 9 ? 37.743 7.748 21.663 1.00 0.00 ? 9 ARG D NH2 7 ATOM 29657 H H . ARG D 1 9 ? 36.339 3.052 17.495 1.00 0.00 ? 9 ARG D H 7 ATOM 29658 H HA . ARG D 1 9 ? 34.490 2.319 19.508 1.00 0.00 ? 9 ARG D HA 7 ATOM 29659 H HB2 . ARG D 1 9 ? 36.094 4.829 18.964 1.00 0.00 ? 9 ARG D HB2 7 ATOM 29660 H HB3 . ARG D 1 9 ? 35.060 4.673 20.377 1.00 0.00 ? 9 ARG D HB3 7 ATOM 29661 H HG2 . ARG D 1 9 ? 36.382 2.993 21.340 1.00 0.00 ? 9 ARG D HG2 7 ATOM 29662 H HG3 . ARG D 1 9 ? 37.070 2.494 19.798 1.00 0.00 ? 9 ARG D HG3 7 ATOM 29663 H HD2 . ARG D 1 9 ? 38.688 3.719 21.280 1.00 0.00 ? 9 ARG D HD2 7 ATOM 29664 H HD3 . ARG D 1 9 ? 38.466 4.461 19.707 1.00 0.00 ? 9 ARG D HD3 7 ATOM 29665 H HE . ARG D 1 9 ? 36.867 5.470 21.966 1.00 0.00 ? 9 ARG D HE 7 ATOM 29666 H HH11 . ARG D 1 9 ? 39.507 5.995 19.711 1.00 0.00 ? 9 ARG D HH11 7 ATOM 29667 H HH12 . ARG D 1 9 ? 39.568 7.697 20.017 1.00 0.00 ? 9 ARG D HH12 7 ATOM 29668 H HH21 . ARG D 1 9 ? 36.992 7.675 22.318 1.00 0.00 ? 9 ARG D HH21 7 ATOM 29669 H HH22 . ARG D 1 9 ? 38.161 8.636 21.478 1.00 0.00 ? 9 ARG D HH22 7 ATOM 29670 N N . SER D 1 10 ? 33.547 4.674 17.387 1.00 0.00 ? 10 SER D N 7 ATOM 29671 C CA . SER D 1 10 ? 32.412 5.414 16.829 1.00 0.00 ? 10 SER D CA 7 ATOM 29672 C C . SER D 1 10 ? 31.365 4.443 16.281 1.00 0.00 ? 10 SER D C 7 ATOM 29673 O O . SER D 1 10 ? 30.170 4.650 16.461 1.00 0.00 ? 10 SER D O 7 ATOM 29674 C CB . SER D 1 10 ? 32.897 6.358 15.717 1.00 0.00 ? 10 SER D CB 7 ATOM 29675 O OG . SER D 1 10 ? 33.749 7.347 16.280 1.00 0.00 ? 10 SER D OG 7 ATOM 29676 H H . SER D 1 10 ? 34.419 4.757 16.948 1.00 0.00 ? 10 SER D H 7 ATOM 29677 H HA . SER D 1 10 ? 31.965 6.005 17.615 1.00 0.00 ? 10 SER D HA 7 ATOM 29678 H HB2 . SER D 1 10 ? 33.447 5.801 14.980 1.00 0.00 ? 10 SER D HB2 7 ATOM 29679 H HB3 . SER D 1 10 ? 32.050 6.830 15.245 1.00 0.00 ? 10 SER D HB3 7 ATOM 29680 H HG . SER D 1 10 ? 33.385 7.614 17.127 1.00 0.00 ? 10 SER D HG 7 ATOM 29681 N N . ALA D 1 11 ? 31.839 3.368 15.629 1.00 0.00 ? 11 ALA D N 7 ATOM 29682 C CA . ALA D 1 11 ? 30.950 2.340 15.070 1.00 0.00 ? 11 ALA D CA 7 ATOM 29683 C C . ALA D 1 11 ? 30.180 1.655 16.205 1.00 0.00 ? 11 ALA D C 7 ATOM 29684 O O . ALA D 1 11 ? 28.964 1.466 16.118 1.00 0.00 ? 11 ALA D O 7 ATOM 29685 C CB . ALA D 1 11 ? 31.767 1.306 14.281 1.00 0.00 ? 11 ALA D CB 7 ATOM 29686 H H . ALA D 1 11 ? 32.808 3.256 15.539 1.00 0.00 ? 11 ALA D H 7 ATOM 29687 H HA . ALA D 1 11 ? 30.244 2.812 14.399 1.00 0.00 ? 11 ALA D HA 7 ATOM 29688 H HB1 . ALA D 1 11 ? 31.098 0.609 13.797 1.00 0.00 ? 11 ALA D HB1 7 ATOM 29689 H HB2 . ALA D 1 11 ? 32.420 0.767 14.951 1.00 0.00 ? 11 ALA D HB2 7 ATOM 29690 H HB3 . ALA D 1 11 ? 32.360 1.811 13.532 1.00 0.00 ? 11 ALA D HB3 7 ATOM 29691 N N . ILE D 1 12 ? 30.917 1.333 17.282 1.00 0.00 ? 12 ILE D N 7 ATOM 29692 C CA . ILE D 1 12 ? 30.348 0.708 18.484 1.00 0.00 ? 12 ILE D CA 7 ATOM 29693 C C . ILE D 1 12 ? 29.376 1.696 19.145 1.00 0.00 ? 12 ILE D C 7 ATOM 29694 O O . ILE D 1 12 ? 28.274 1.325 19.541 1.00 0.00 ? 12 ILE D O 7 ATOM 29695 C CB . ILE D 1 12 ? 31.504 0.298 19.443 1.00 0.00 ? 12 ILE D CB 7 ATOM 29696 C CG1 . ILE D 1 12 ? 32.330 -0.852 18.794 1.00 0.00 ? 12 ILE D CG1 7 ATOM 29697 C CG2 . ILE D 1 12 ? 30.941 -0.178 20.808 1.00 0.00 ? 12 ILE D CG2 7 ATOM 29698 C CD1 . ILE D 1 12 ? 33.714 -0.974 19.460 1.00 0.00 ? 12 ILE D CD1 7 ATOM 29699 H H . ILE D 1 12 ? 31.873 1.551 17.275 1.00 0.00 ? 12 ILE D H 7 ATOM 29700 H HA . ILE D 1 12 ? 29.801 -0.181 18.191 1.00 0.00 ? 12 ILE D HA 7 ATOM 29701 H HB . ILE D 1 12 ? 32.145 1.155 19.607 1.00 0.00 ? 12 ILE D HB 7 ATOM 29702 H HG12 . ILE D 1 12 ? 31.799 -1.786 18.911 1.00 0.00 ? 12 ILE D HG12 7 ATOM 29703 H HG13 . ILE D 1 12 ? 32.463 -0.655 17.742 1.00 0.00 ? 12 ILE D HG13 7 ATOM 29704 H HG21 . ILE D 1 12 ? 31.707 -0.713 21.353 1.00 0.00 ? 12 ILE D HG21 7 ATOM 29705 H HG22 . ILE D 1 12 ? 30.096 -0.829 20.649 1.00 0.00 ? 12 ILE D HG22 7 ATOM 29706 H HG23 . ILE D 1 12 ? 30.632 0.678 21.383 1.00 0.00 ? 12 ILE D HG23 7 ATOM 29707 H HD11 . ILE D 1 12 ? 33.592 -1.171 20.515 1.00 0.00 ? 12 ILE D HD11 7 ATOM 29708 H HD12 . ILE D 1 12 ? 34.264 -0.056 19.324 1.00 0.00 ? 12 ILE D HD12 7 ATOM 29709 H HD13 . ILE D 1 12 ? 34.257 -1.789 19.004 1.00 0.00 ? 12 ILE D HD13 7 ATOM 29710 N N . ARG D 1 13 ? 29.802 2.967 19.206 1.00 0.00 ? 13 ARG D N 7 ATOM 29711 C CA . ARG D 1 13 ? 29.002 4.064 19.765 1.00 0.00 ? 13 ARG D CA 7 ATOM 29712 C C . ARG D 1 13 ? 27.677 4.156 19.004 1.00 0.00 ? 13 ARG D C 7 ATOM 29713 O O . ARG D 1 13 ? 26.616 4.326 19.604 1.00 0.00 ? 13 ARG D O 7 ATOM 29714 C CB . ARG D 1 13 ? 29.810 5.372 19.645 1.00 0.00 ? 13 ARG D CB 7 ATOM 29715 C CG . ARG D 1 13 ? 29.085 6.570 20.292 1.00 0.00 ? 13 ARG D CG 7 ATOM 29716 C CD . ARG D 1 13 ? 29.995 7.810 20.222 1.00 0.00 ? 13 ARG D CD 7 ATOM 29717 N NE . ARG D 1 13 ? 30.269 8.185 18.816 1.00 0.00 ? 13 ARG D NE 7 ATOM 29718 C CZ . ARG D 1 13 ? 31.468 8.632 18.383 1.00 0.00 ? 13 ARG D CZ 7 ATOM 29719 N NH1 . ARG D 1 13 ? 32.523 8.654 19.159 1.00 0.00 ? 13 ARG D NH1 7 ATOM 29720 N NH2 . ARG D 1 13 ? 31.591 9.033 17.151 1.00 0.00 ? 13 ARG D NH2 7 ATOM 29721 H H . ARG D 1 13 ? 30.685 3.177 18.833 1.00 0.00 ? 13 ARG D H 7 ATOM 29722 H HA . ARG D 1 13 ? 28.806 3.866 20.807 1.00 0.00 ? 13 ARG D HA 7 ATOM 29723 H HB2 . ARG D 1 13 ? 30.763 5.241 20.135 1.00 0.00 ? 13 ARG D HB2 7 ATOM 29724 H HB3 . ARG D 1 13 ? 29.980 5.588 18.608 1.00 0.00 ? 13 ARG D HB3 7 ATOM 29725 H HG2 . ARG D 1 13 ? 28.161 6.767 19.767 1.00 0.00 ? 13 ARG D HG2 7 ATOM 29726 H HG3 . ARG D 1 13 ? 28.868 6.345 21.327 1.00 0.00 ? 13 ARG D HG3 7 ATOM 29727 H HD2 . ARG D 1 13 ? 29.502 8.637 20.715 1.00 0.00 ? 13 ARG D HD2 7 ATOM 29728 H HD3 . ARG D 1 13 ? 30.919 7.597 20.737 1.00 0.00 ? 13 ARG D HD3 7 ATOM 29729 H HE . ARG D 1 13 ? 29.532 8.139 18.172 1.00 0.00 ? 13 ARG D HE 7 ATOM 29730 H HH11 . ARG D 1 13 ? 32.463 8.337 20.101 1.00 0.00 ? 13 ARG D HH11 7 ATOM 29731 H HH12 . ARG D 1 13 ? 33.393 8.992 18.801 1.00 0.00 ? 13 ARG D HH12 7 ATOM 29732 H HH21 . ARG D 1 13 ? 30.805 9.007 16.539 1.00 0.00 ? 13 ARG D HH21 7 ATOM 29733 H HH22 . ARG D 1 13 ? 32.476 9.359 16.818 1.00 0.00 ? 13 ARG D HH22 7 ATOM 29734 N N . ARG D 1 14 ? 27.767 3.999 17.677 1.00 0.00 ? 14 ARG D N 7 ATOM 29735 C CA . ARG D 1 14 ? 26.594 4.012 16.805 1.00 0.00 ? 14 ARG D CA 7 ATOM 29736 C C . ARG D 1 14 ? 25.738 2.776 17.096 1.00 0.00 ? 14 ARG D C 7 ATOM 29737 O O . ARG D 1 14 ? 24.511 2.862 17.137 1.00 0.00 ? 14 ARG D O 7 ATOM 29738 C CB . ARG D 1 14 ? 27.033 4.035 15.319 1.00 0.00 ? 14 ARG D CB 7 ATOM 29739 C CG . ARG D 1 14 ? 26.075 4.911 14.471 1.00 0.00 ? 14 ARG D CG 7 ATOM 29740 C CD . ARG D 1 14 ? 26.235 6.423 14.792 1.00 0.00 ? 14 ARG D CD 7 ATOM 29741 N NE . ARG D 1 14 ? 27.654 6.836 14.769 1.00 0.00 ? 14 ARG D NE 7 ATOM 29742 C CZ . ARG D 1 14 ? 28.404 7.009 15.878 1.00 0.00 ? 14 ARG D CZ 7 ATOM 29743 N NH1 . ARG D 1 14 ? 27.923 6.835 17.080 1.00 0.00 ? 14 ARG D NH1 7 ATOM 29744 N NH2 . ARG D 1 14 ? 29.646 7.350 15.748 1.00 0.00 ? 14 ARG D NH2 7 ATOM 29745 H H . ARG D 1 14 ? 28.649 3.836 17.280 1.00 0.00 ? 14 ARG D H 7 ATOM 29746 H HA . ARG D 1 14 ? 26.011 4.893 17.024 1.00 0.00 ? 14 ARG D HA 7 ATOM 29747 H HB2 . ARG D 1 14 ? 28.034 4.421 15.242 1.00 0.00 ? 14 ARG D HB2 7 ATOM 29748 H HB3 . ARG D 1 14 ? 27.023 3.028 14.925 1.00 0.00 ? 14 ARG D HB3 7 ATOM 29749 H HG2 . ARG D 1 14 ? 26.291 4.752 13.423 1.00 0.00 ? 14 ARG D HG2 7 ATOM 29750 H HG3 . ARG D 1 14 ? 25.054 4.614 14.665 1.00 0.00 ? 14 ARG D HG3 7 ATOM 29751 H HD2 . ARG D 1 14 ? 25.701 6.991 14.045 1.00 0.00 ? 14 ARG D HD2 7 ATOM 29752 H HD3 . ARG D 1 14 ? 25.799 6.637 15.756 1.00 0.00 ? 14 ARG D HD3 7 ATOM 29753 H HE . ARG D 1 14 ? 28.077 6.983 13.899 1.00 0.00 ? 14 ARG D HE 7 ATOM 29754 H HH11 . ARG D 1 14 ? 26.971 6.567 17.208 1.00 0.00 ? 14 ARG D HH11 7 ATOM 29755 H HH12 . ARG D 1 14 ? 28.513 6.971 17.874 1.00 0.00 ? 14 ARG D HH12 7 ATOM 29756 H HH21 . ARG D 1 14 ? 30.037 7.484 14.839 1.00 0.00 ? 14 ARG D HH21 7 ATOM 29757 H HH22 . ARG D 1 14 ? 30.217 7.470 16.561 1.00 0.00 ? 14 ARG D HH22 7 ATOM 29758 N N . ALA D 1 15 ? 26.414 1.636 17.317 1.00 0.00 ? 15 ALA D N 7 ATOM 29759 C CA . ALA D 1 15 ? 25.741 0.366 17.630 1.00 0.00 ? 15 ALA D CA 7 ATOM 29760 C C . ALA D 1 15 ? 24.937 0.481 18.936 1.00 0.00 ? 15 ALA D C 7 ATOM 29761 O O . ALA D 1 15 ? 23.949 -0.232 19.121 1.00 0.00 ? 15 ALA D O 7 ATOM 29762 C CB . ALA D 1 15 ? 26.773 -0.771 17.745 1.00 0.00 ? 15 ALA D CB 7 ATOM 29763 H H . ALA D 1 15 ? 27.393 1.654 17.282 1.00 0.00 ? 15 ALA D H 7 ATOM 29764 H HA . ALA D 1 15 ? 25.060 0.130 16.825 1.00 0.00 ? 15 ALA D HA 7 ATOM 29765 H HB1 . ALA D 1 15 ? 27.542 -0.640 16.996 1.00 0.00 ? 15 ALA D HB1 7 ATOM 29766 H HB2 . ALA D 1 15 ? 26.281 -1.720 17.587 1.00 0.00 ? 15 ALA D HB2 7 ATOM 29767 H HB3 . ALA D 1 15 ? 27.224 -0.766 18.726 1.00 0.00 ? 15 ALA D HB3 7 HETATM 29768 N N . SEP D 1 16 ? 25.370 1.405 19.820 1.00 0.00 ? 16 SEP D N 7 HETATM 29769 C CA . SEP D 1 16 ? 24.695 1.647 21.106 1.00 0.00 ? 16 SEP D CA 7 HETATM 29770 C CB . SEP D 1 16 ? 25.441 2.714 21.923 1.00 0.00 ? 16 SEP D CB 7 HETATM 29771 O OG . SEP D 1 16 ? 26.843 2.500 21.829 1.00 0.00 ? 16 SEP D OG 7 HETATM 29772 C C . SEP D 1 16 ? 23.252 2.111 20.881 1.00 0.00 ? 16 SEP D C 7 HETATM 29773 O O . SEP D 1 16 ? 22.357 1.753 21.658 1.00 0.00 ? 16 SEP D O 7 HETATM 29774 P P . SEP D 1 16 ? 27.861 1.584 22.668 1.00 0.00 ? 16 SEP D P 7 HETATM 29775 O O1P . SEP D 1 16 ? 27.917 0.119 22.001 1.00 0.00 ? 16 SEP D O1P 7 HETATM 29776 O O2P . SEP D 1 16 ? 27.395 1.455 24.065 1.00 0.00 ? 16 SEP D O2P 7 HETATM 29777 O O3P . SEP D 1 16 ? 29.319 2.261 22.654 1.00 0.00 ? 16 SEP D O3P 7 HETATM 29778 H H . SEP D 1 16 ? 26.158 1.945 19.592 1.00 0.00 ? 16 SEP D H 7 HETATM 29779 H HA . SEP D 1 16 ? 24.684 0.725 21.670 1.00 0.00 ? 16 SEP D HA 7 HETATM 29780 H HB2 . SEP D 1 16 ? 25.212 3.696 21.543 1.00 0.00 ? 16 SEP D HB2 7 HETATM 29781 H HB3 . SEP D 1 16 ? 25.126 2.656 22.957 1.00 0.00 ? 16 SEP D HB3 7 ATOM 29782 N N . THR D 1 17 ? 23.043 2.901 19.809 1.00 0.00 ? 17 THR D N 7 ATOM 29783 C CA . THR D 1 17 ? 21.708 3.414 19.470 1.00 0.00 ? 17 THR D CA 7 ATOM 29784 C C . THR D 1 17 ? 20.833 2.254 18.965 1.00 0.00 ? 17 THR D C 7 ATOM 29785 O O . THR D 1 17 ? 21.021 1.752 17.849 1.00 0.00 ? 17 THR D O 7 ATOM 29786 C CB . THR D 1 17 ? 21.793 4.572 18.430 1.00 0.00 ? 17 THR D CB 7 ATOM 29787 O OG1 . THR D 1 17 ? 22.155 4.077 17.145 1.00 0.00 ? 17 THR D OG1 7 ATOM 29788 C CG2 . THR D 1 17 ? 22.833 5.622 18.870 1.00 0.00 ? 17 THR D CG2 7 ATOM 29789 H H . THR D 1 17 ? 23.802 3.137 19.237 1.00 0.00 ? 17 THR D H 7 ATOM 29790 H HA . THR D 1 17 ? 21.260 3.810 20.375 1.00 0.00 ? 17 THR D HA 7 ATOM 29791 H HB . THR D 1 17 ? 20.831 5.050 18.358 1.00 0.00 ? 17 THR D HB 7 ATOM 29792 H HG1 . THR D 1 17 ? 22.357 4.829 16.583 1.00 0.00 ? 17 THR D HG1 7 ATOM 29793 H HG21 . THR D 1 17 ? 22.752 6.496 18.240 1.00 0.00 ? 17 THR D HG21 7 ATOM 29794 H HG22 . THR D 1 17 ? 23.829 5.213 18.783 1.00 0.00 ? 17 THR D HG22 7 ATOM 29795 H HG23 . THR D 1 17 ? 22.649 5.907 19.898 1.00 0.00 ? 17 THR D HG23 7 ATOM 29796 N N . ILE D 1 18 ? 19.917 1.812 19.839 1.00 0.00 ? 18 ILE D N 7 ATOM 29797 C CA . ILE D 1 18 ? 19.008 0.685 19.560 1.00 0.00 ? 18 ILE D CA 7 ATOM 29798 C C . ILE D 1 18 ? 17.566 1.117 19.833 1.00 0.00 ? 18 ILE D C 7 ATOM 29799 O O . ILE D 1 18 ? 17.283 1.718 20.879 1.00 0.00 ? 18 ILE D O 7 ATOM 29800 C CB . ILE D 1 18 ? 19.400 -0.530 20.455 1.00 0.00 ? 18 ILE D CB 7 ATOM 29801 C CG1 . ILE D 1 18 ? 20.849 -0.992 20.112 1.00 0.00 ? 18 ILE D CG1 7 ATOM 29802 C CG2 . ILE D 1 18 ? 18.412 -1.707 20.230 1.00 0.00 ? 18 ILE D CG2 7 ATOM 29803 C CD1 . ILE D 1 18 ? 21.396 -1.930 21.201 1.00 0.00 ? 18 ILE D CD1 7 ATOM 29804 H H . ILE D 1 18 ? 19.866 2.244 20.717 1.00 0.00 ? 18 ILE D H 7 ATOM 29805 H HA . ILE D 1 18 ? 19.097 0.398 18.519 1.00 0.00 ? 18 ILE D HA 7 ATOM 29806 H HB . ILE D 1 18 ? 19.355 -0.227 21.496 1.00 0.00 ? 18 ILE D HB 7 ATOM 29807 H HG12 . ILE D 1 18 ? 20.848 -1.512 19.165 1.00 0.00 ? 18 ILE D HG12 7 ATOM 29808 H HG13 . ILE D 1 18 ? 21.495 -0.134 20.041 1.00 0.00 ? 18 ILE D HG13 7 ATOM 29809 H HG21 . ILE D 1 18 ? 17.423 -1.421 20.552 1.00 0.00 ? 18 ILE D HG21 7 ATOM 29810 H HG22 . ILE D 1 18 ? 18.732 -2.565 20.802 1.00 0.00 ? 18 ILE D HG22 7 ATOM 29811 H HG23 . ILE D 1 18 ? 18.387 -1.966 19.182 1.00 0.00 ? 18 ILE D HG23 7 ATOM 29812 H HD11 . ILE D 1 18 ? 21.358 -1.433 22.160 1.00 0.00 ? 18 ILE D HD11 7 ATOM 29813 H HD12 . ILE D 1 18 ? 22.419 -2.186 20.971 1.00 0.00 ? 18 ILE D HD12 7 ATOM 29814 H HD13 . ILE D 1 18 ? 20.801 -2.831 21.239 1.00 0.00 ? 18 ILE D HD13 7 ATOM 29815 N N . GLU D 1 19 ? 16.667 0.793 18.888 1.00 0.00 ? 19 GLU D N 7 ATOM 29816 C CA . GLU D 1 19 ? 15.243 1.129 19.008 1.00 0.00 ? 19 GLU D CA 7 ATOM 29817 C C . GLU D 1 19 ? 14.512 0.083 19.886 1.00 0.00 ? 19 GLU D C 7 ATOM 29818 O O . GLU D 1 19 ? 13.465 -0.472 19.504 1.00 0.00 ? 19 GLU D O 7 ATOM 29819 C CB . GLU D 1 19 ? 14.611 1.211 17.598 1.00 0.00 ? 19 GLU D CB 7 ATOM 29820 C CG . GLU D 1 19 ? 15.109 2.454 16.812 1.00 0.00 ? 19 GLU D CG 7 ATOM 29821 C CD . GLU D 1 19 ? 13.920 3.283 16.273 1.00 0.00 ? 19 GLU D CD 7 ATOM 29822 O OE1 . GLU D 1 19 ? 13.370 2.926 15.237 1.00 0.00 ? 19 GLU D OE1 7 ATOM 29823 O OE2 . GLU D 1 19 ? 13.571 4.266 16.903 1.00 0.00 ? 19 GLU D OE2 7 ATOM 29824 H H . GLU D 1 19 ? 16.973 0.310 18.092 1.00 0.00 ? 19 GLU D H 7 ATOM 29825 H HA . GLU D 1 19 ? 15.159 2.091 19.486 1.00 0.00 ? 19 GLU D HA 7 ATOM 29826 H HB2 . GLU D 1 19 ? 14.880 0.321 17.052 1.00 0.00 ? 19 GLU D HB2 7 ATOM 29827 H HB3 . GLU D 1 19 ? 13.542 1.250 17.696 1.00 0.00 ? 19 GLU D HB3 7 ATOM 29828 H HG2 . GLU D 1 19 ? 15.718 3.078 17.453 1.00 0.00 ? 19 GLU D HG2 7 ATOM 29829 H HG3 . GLU D 1 19 ? 15.716 2.123 15.976 1.00 0.00 ? 19 GLU D HG3 7 ATOM 29830 N N . MET D 1 20 ? 15.086 -0.165 21.076 1.00 0.00 ? 20 MET D N 7 ATOM 29831 C CA . MET D 1 20 ? 14.539 -1.126 22.045 1.00 0.00 ? 20 MET D CA 7 ATOM 29832 C C . MET D 1 20 ? 13.197 -0.651 22.654 1.00 0.00 ? 20 MET D C 7 ATOM 29833 O O . MET D 1 20 ? 12.272 -1.465 22.759 1.00 0.00 ? 20 MET D O 7 ATOM 29834 C CB . MET D 1 20 ? 15.578 -1.395 23.167 1.00 0.00 ? 20 MET D CB 7 ATOM 29835 C CG . MET D 1 20 ? 15.491 -2.856 23.671 1.00 0.00 ? 20 MET D CG 7 ATOM 29836 S SD . MET D 1 20 ? 16.823 -3.850 22.930 1.00 0.00 ? 20 MET D SD 7 ATOM 29837 C CE . MET D 1 20 ? 16.015 -4.281 21.364 1.00 0.00 ? 20 MET D CE 7 ATOM 29838 H H . MET D 1 20 ? 15.902 0.315 21.311 1.00 0.00 ? 20 MET D H 7 ATOM 29839 H HA . MET D 1 20 ? 14.353 -2.053 21.520 1.00 0.00 ? 20 MET D HA 7 ATOM 29840 H HB2 . MET D 1 20 ? 16.571 -1.214 22.783 1.00 0.00 ? 20 MET D HB2 7 ATOM 29841 H HB3 . MET D 1 20 ? 15.397 -0.729 23.997 1.00 0.00 ? 20 MET D HB3 7 ATOM 29842 H HG2 . MET D 1 20 ? 15.605 -2.866 24.746 1.00 0.00 ? 20 MET D HG2 7 ATOM 29843 H HG3 . MET D 1 20 ? 14.531 -3.286 23.418 1.00 0.00 ? 20 MET D HG3 7 ATOM 29844 H HE1 . MET D 1 20 ? 16.004 -3.417 20.714 1.00 0.00 ? 20 MET D HE1 7 ATOM 29845 H HE2 . MET D 1 20 ? 15.002 -4.599 21.551 1.00 0.00 ? 20 MET D HE2 7 ATOM 29846 H HE3 . MET D 1 20 ? 16.560 -5.086 20.892 1.00 0.00 ? 20 MET D HE3 7 ATOM 29847 N N . PRO D 1 21 ? 13.055 0.633 23.051 1.00 0.00 ? 21 PRO D N 7 ATOM 29848 C CA . PRO D 1 21 ? 11.764 1.161 23.648 1.00 0.00 ? 21 PRO D CA 7 ATOM 29849 C C . PRO D 1 21 ? 10.573 0.952 22.704 1.00 0.00 ? 21 PRO D C 7 ATOM 29850 O O . PRO D 1 21 ? 10.760 0.889 21.500 1.00 0.00 ? 21 PRO D O 7 ATOM 29851 C CB . PRO D 1 21 ? 12.029 2.659 23.871 1.00 0.00 ? 21 PRO D CB 7 ATOM 29852 C CG . PRO D 1 21 ? 13.517 2.813 23.877 1.00 0.00 ? 21 PRO D CG 7 ATOM 29853 C CD . PRO D 1 21 ? 14.082 1.705 22.991 1.00 0.00 ? 21 PRO D CD 7 ATOM 29854 H HA . PRO D 1 21 ? 11.573 0.681 24.594 1.00 0.00 ? 21 PRO D HA 7 ATOM 29855 H HB2 . PRO D 1 21 ? 11.596 3.249 23.073 1.00 0.00 ? 21 PRO D HB2 7 ATOM 29856 H HB3 . PRO D 1 21 ? 11.624 2.972 24.824 1.00 0.00 ? 21 PRO D HB3 7 ATOM 29857 H HG2 . PRO D 1 21 ? 13.787 3.785 23.480 1.00 0.00 ? 21 PRO D HG2 7 ATOM 29858 H HG3 . PRO D 1 21 ? 13.899 2.707 24.883 1.00 0.00 ? 21 PRO D HG3 7 ATOM 29859 H HD2 . PRO D 1 21 ? 14.208 2.063 21.982 1.00 0.00 ? 21 PRO D HD2 7 ATOM 29860 H HD3 . PRO D 1 21 ? 15.015 1.351 23.388 1.00 0.00 ? 21 PRO D HD3 7 ATOM 29861 N N . GLN D 1 22 ? 9.358 0.839 23.284 1.00 0.00 ? 22 GLN D N 7 ATOM 29862 C CA . GLN D 1 22 ? 8.129 0.629 22.487 1.00 0.00 ? 22 GLN D CA 7 ATOM 29863 C C . GLN D 1 22 ? 7.970 1.725 21.432 1.00 0.00 ? 22 GLN D C 7 ATOM 29864 O O . GLN D 1 22 ? 7.651 1.428 20.292 1.00 0.00 ? 22 GLN D O 7 ATOM 29865 C CB . GLN D 1 22 ? 6.891 0.593 23.431 1.00 0.00 ? 22 GLN D CB 7 ATOM 29866 C CG . GLN D 1 22 ? 5.547 0.532 22.640 1.00 0.00 ? 22 GLN D CG 7 ATOM 29867 C CD . GLN D 1 22 ? 5.377 -0.804 21.905 1.00 0.00 ? 22 GLN D CD 7 ATOM 29868 O OE1 . GLN D 1 22 ? 4.655 -1.683 22.374 1.00 0.00 ? 22 GLN D OE1 7 ATOM 29869 N NE2 . GLN D 1 22 ? 6.009 -1.019 20.781 1.00 0.00 ? 22 GLN D NE2 7 ATOM 29870 H H . GLN D 1 22 ? 9.288 0.891 24.255 1.00 0.00 ? 22 GLN D H 7 ATOM 29871 H HA . GLN D 1 22 ? 8.213 -0.329 21.991 1.00 0.00 ? 22 GLN D HA 7 ATOM 29872 H HB2 . GLN D 1 22 ? 6.963 -0.276 24.070 1.00 0.00 ? 22 GLN D HB2 7 ATOM 29873 H HB3 . GLN D 1 22 ? 6.895 1.478 24.047 1.00 0.00 ? 22 GLN D HB3 7 ATOM 29874 H HG2 . GLN D 1 22 ? 4.733 0.648 23.344 1.00 0.00 ? 22 GLN D HG2 7 ATOM 29875 H HG3 . GLN D 1 22 ? 5.506 1.336 21.932 1.00 0.00 ? 22 GLN D HG3 7 ATOM 29876 H HE21 . GLN D 1 22 ? 6.593 -0.325 20.410 1.00 0.00 ? 22 GLN D HE21 7 ATOM 29877 H HE22 . GLN D 1 22 ? 5.893 -1.868 20.308 1.00 0.00 ? 22 GLN D HE22 7 ATOM 29878 N N . GLN D 1 23 ? 8.216 2.984 21.820 1.00 0.00 ? 23 GLN D N 7 ATOM 29879 C CA . GLN D 1 23 ? 8.112 4.129 20.902 1.00 0.00 ? 23 GLN D CA 7 ATOM 29880 C C . GLN D 1 23 ? 9.119 3.993 19.766 1.00 0.00 ? 23 GLN D C 7 ATOM 29881 O O . GLN D 1 23 ? 8.811 4.263 18.603 1.00 0.00 ? 23 GLN D O 7 ATOM 29882 C CB . GLN D 1 23 ? 8.354 5.468 21.655 1.00 0.00 ? 23 GLN D CB 7 ATOM 29883 C CG . GLN D 1 23 ? 7.542 5.535 22.972 1.00 0.00 ? 23 GLN D CG 7 ATOM 29884 C CD . GLN D 1 23 ? 6.065 5.179 22.747 1.00 0.00 ? 23 GLN D CD 7 ATOM 29885 O OE1 . GLN D 1 23 ? 5.277 6.015 22.310 1.00 0.00 ? 23 GLN D OE1 7 ATOM 29886 N NE2 . GLN D 1 23 ? 5.660 3.965 23.005 1.00 0.00 ? 23 GLN D NE2 7 ATOM 29887 H H . GLN D 1 23 ? 8.481 3.145 22.751 1.00 0.00 ? 23 GLN D H 7 ATOM 29888 H HA . GLN D 1 23 ? 7.116 4.151 20.475 1.00 0.00 ? 23 GLN D HA 7 ATOM 29889 H HB2 . GLN D 1 23 ? 9.403 5.554 21.886 1.00 0.00 ? 23 GLN D HB2 7 ATOM 29890 H HB3 . GLN D 1 23 ? 8.065 6.291 21.018 1.00 0.00 ? 23 GLN D HB3 7 ATOM 29891 H HG2 . GLN D 1 23 ? 7.968 4.847 23.690 1.00 0.00 ? 23 GLN D HG2 7 ATOM 29892 H HG3 . GLN D 1 23 ? 7.606 6.536 23.372 1.00 0.00 ? 23 GLN D HG3 7 ATOM 29893 H HE21 . GLN D 1 23 ? 6.297 3.296 23.334 1.00 0.00 ? 23 GLN D HE21 7 ATOM 29894 H HE22 . GLN D 1 23 ? 4.721 3.722 22.864 1.00 0.00 ? 23 GLN D HE22 7 ATOM 29895 N N . ALA D 1 24 ? 10.322 3.549 20.131 1.00 0.00 ? 24 ALA D N 7 ATOM 29896 C CA . ALA D 1 24 ? 11.408 3.335 19.178 1.00 0.00 ? 24 ALA D CA 7 ATOM 29897 C C . ALA D 1 24 ? 11.109 2.117 18.283 1.00 0.00 ? 24 ALA D C 7 ATOM 29898 O O . ALA D 1 24 ? 11.321 2.144 17.079 1.00 0.00 ? 24 ALA D O 7 ATOM 29899 C CB . ALA D 1 24 ? 12.715 3.141 19.947 1.00 0.00 ? 24 ALA D CB 7 ATOM 29900 H H . ALA D 1 24 ? 10.483 3.344 21.078 1.00 0.00 ? 24 ALA D H 7 ATOM 29901 H HA . ALA D 1 24 ? 11.501 4.215 18.555 1.00 0.00 ? 24 ALA D HA 7 ATOM 29902 H HB1 . ALA D 1 24 ? 13.545 3.419 19.322 1.00 0.00 ? 24 ALA D HB1 7 ATOM 29903 H HB2 . ALA D 1 24 ? 12.809 2.110 20.241 1.00 0.00 ? 24 ALA D HB2 7 ATOM 29904 H HB3 . ALA D 1 24 ? 12.713 3.766 20.830 1.00 0.00 ? 24 ALA D HB3 7 ATOM 29905 N N . ARG D 1 25 ? 10.580 1.056 18.910 1.00 0.00 ? 25 ARG D N 7 ATOM 29906 C CA . ARG D 1 25 ? 10.206 -0.177 18.203 1.00 0.00 ? 25 ARG D CA 7 ATOM 29907 C C . ARG D 1 25 ? 9.061 0.142 17.230 1.00 0.00 ? 25 ARG D C 7 ATOM 29908 O O . ARG D 1 25 ? 9.074 -0.256 16.062 1.00 0.00 ? 25 ARG D O 7 ATOM 29909 C CB . ARG D 1 25 ? 9.754 -1.222 19.257 1.00 0.00 ? 25 ARG D CB 7 ATOM 29910 C CG . ARG D 1 25 ? 9.539 -2.590 18.581 1.00 0.00 ? 25 ARG D CG 7 ATOM 29911 C CD . ARG D 1 25 ? 8.421 -3.388 19.294 1.00 0.00 ? 25 ARG D CD 7 ATOM 29912 N NE . ARG D 1 25 ? 7.915 -4.429 18.401 1.00 0.00 ? 25 ARG D NE 7 ATOM 29913 C CZ . ARG D 1 25 ? 7.171 -4.143 17.318 1.00 0.00 ? 25 ARG D CZ 7 ATOM 29914 N NH1 . ARG D 1 25 ? 6.730 -2.928 17.082 1.00 0.00 ? 25 ARG D NH1 7 ATOM 29915 N NH2 . ARG D 1 25 ? 6.867 -5.094 16.498 1.00 0.00 ? 25 ARG D NH2 7 ATOM 29916 H H . ARG D 1 25 ? 10.415 1.123 19.870 1.00 0.00 ? 25 ARG D H 7 ATOM 29917 H HA . ARG D 1 25 ? 11.054 -0.552 17.672 1.00 0.00 ? 25 ARG D HA 7 ATOM 29918 H HB2 . ARG D 1 25 ? 10.513 -1.320 20.011 1.00 0.00 ? 25 ARG D HB2 7 ATOM 29919 H HB3 . ARG D 1 25 ? 8.831 -0.894 19.717 1.00 0.00 ? 25 ARG D HB3 7 ATOM 29920 H HG2 . ARG D 1 25 ? 9.273 -2.457 17.547 1.00 0.00 ? 25 ARG D HG2 7 ATOM 29921 H HG3 . ARG D 1 25 ? 10.456 -3.159 18.638 1.00 0.00 ? 25 ARG D HG3 7 ATOM 29922 H HD2 . ARG D 1 25 ? 8.824 -3.843 20.185 1.00 0.00 ? 25 ARG D HD2 7 ATOM 29923 H HD3 . ARG D 1 25 ? 7.615 -2.721 19.573 1.00 0.00 ? 25 ARG D HD3 7 ATOM 29924 H HE . ARG D 1 25 ? 8.170 -5.360 18.569 1.00 0.00 ? 25 ARG D HE 7 ATOM 29925 H HH11 . ARG D 1 25 ? 6.953 -2.188 17.715 1.00 0.00 ? 25 ARG D HH11 7 ATOM 29926 H HH12 . ARG D 1 25 ? 6.169 -2.751 16.278 1.00 0.00 ? 25 ARG D HH12 7 ATOM 29927 H HH21 . ARG D 1 25 ? 7.181 -6.023 16.671 1.00 0.00 ? 25 ARG D HH21 7 ATOM 29928 H HH22 . ARG D 1 25 ? 6.310 -4.900 15.688 1.00 0.00 ? 25 ARG D HH22 7 ATOM 29929 N N . GLN D 1 26 ? 8.141 0.944 17.743 1.00 0.00 ? 26 GLN D N 7 ATOM 29930 C CA . GLN D 1 26 ? 7.019 1.449 16.949 1.00 0.00 ? 26 GLN D CA 7 ATOM 29931 C C . GLN D 1 26 ? 7.611 2.234 15.755 1.00 0.00 ? 26 GLN D C 7 ATOM 29932 O O . GLN D 1 26 ? 7.173 2.070 14.621 1.00 0.00 ? 26 GLN D O 7 ATOM 29933 C CB . GLN D 1 26 ? 6.095 2.401 17.750 1.00 0.00 ? 26 GLN D CB 7 ATOM 29934 C CG . GLN D 1 26 ? 5.075 1.617 18.614 1.00 0.00 ? 26 GLN D CG 7 ATOM 29935 C CD . GLN D 1 26 ? 4.296 2.598 19.501 1.00 0.00 ? 26 GLN D CD 7 ATOM 29936 O OE1 . GLN D 1 26 ? 4.869 3.228 20.385 1.00 0.00 ? 26 GLN D OE1 7 ATOM 29937 N NE2 . GLN D 1 26 ? 3.018 2.781 19.301 1.00 0.00 ? 26 GLN D NE2 7 ATOM 29938 H H . GLN D 1 26 ? 8.349 1.246 18.653 1.00 0.00 ? 26 GLN D H 7 ATOM 29939 H HA . GLN D 1 26 ? 6.439 0.620 16.577 1.00 0.00 ? 26 GLN D HA 7 ATOM 29940 H HB2 . GLN D 1 26 ? 6.693 3.017 18.397 1.00 0.00 ? 26 GLN D HB2 7 ATOM 29941 H HB3 . GLN D 1 26 ? 5.542 3.027 17.069 1.00 0.00 ? 26 GLN D HB3 7 ATOM 29942 H HG2 . GLN D 1 26 ? 4.390 1.099 17.962 1.00 0.00 ? 26 GLN D HG2 7 ATOM 29943 H HG3 . GLN D 1 26 ? 5.585 0.902 19.233 1.00 0.00 ? 26 GLN D HG3 7 ATOM 29944 H HE21 . GLN D 1 26 ? 2.559 2.292 18.586 1.00 0.00 ? 26 GLN D HE21 7 ATOM 29945 H HE22 . GLN D 1 26 ? 2.521 3.403 19.868 1.00 0.00 ? 26 GLN D HE22 7 ATOM 29946 N N . ASN D 1 27 ? 8.639 3.054 16.060 1.00 0.00 ? 27 ASN D N 7 ATOM 29947 C CA . ASN D 1 27 ? 9.337 3.872 15.052 1.00 0.00 ? 27 ASN D CA 7 ATOM 29948 C C . ASN D 1 27 ? 10.043 3.020 13.984 1.00 0.00 ? 27 ASN D C 7 ATOM 29949 O O . ASN D 1 27 ? 10.130 3.453 12.830 1.00 0.00 ? 27 ASN D O 7 ATOM 29950 C CB . ASN D 1 27 ? 10.346 4.835 15.735 1.00 0.00 ? 27 ASN D CB 7 ATOM 29951 C CG . ASN D 1 27 ? 11.031 5.726 14.692 1.00 0.00 ? 27 ASN D CG 7 ATOM 29952 O OD1 . ASN D 1 27 ? 10.368 6.472 13.973 1.00 0.00 ? 27 ASN D OD1 7 ATOM 29953 N ND2 . ASN D 1 27 ? 12.325 5.676 14.559 1.00 0.00 ? 27 ASN D ND2 7 ATOM 29954 H H . ASN D 1 27 ? 8.933 3.104 16.990 1.00 0.00 ? 27 ASN D H 7 ATOM 29955 H HA . ASN D 1 27 ? 8.597 4.486 14.569 1.00 0.00 ? 27 ASN D HA 7 ATOM 29956 H HB2 . ASN D 1 27 ? 9.816 5.463 16.438 1.00 0.00 ? 27 ASN D HB2 7 ATOM 29957 H HB3 . ASN D 1 27 ? 11.080 4.271 16.256 1.00 0.00 ? 27 ASN D HB3 7 ATOM 29958 H HD21 . ASN D 1 27 ? 12.855 5.076 15.119 1.00 0.00 ? 27 ASN D HD21 7 ATOM 29959 H HD22 . ASN D 1 27 ? 12.775 6.244 13.893 1.00 0.00 ? 27 ASN D HD22 7 ATOM 29960 N N . LEU D 1 28 ? 10.547 1.819 14.373 1.00 0.00 ? 28 LEU D N 7 ATOM 29961 C CA . LEU D 1 28 ? 11.250 0.934 13.413 1.00 0.00 ? 28 LEU D CA 7 ATOM 29962 C C . LEU D 1 28 ? 10.364 0.655 12.200 1.00 0.00 ? 28 LEU D C 7 ATOM 29963 O O . LEU D 1 28 ? 10.705 1.043 11.082 1.00 0.00 ? 28 LEU D O 7 ATOM 29964 C CB . LEU D 1 28 ? 11.637 -0.429 14.041 1.00 0.00 ? 28 LEU D CB 7 ATOM 29965 C CG . LEU D 1 28 ? 12.816 -0.311 15.033 1.00 0.00 ? 28 LEU D CG 7 ATOM 29966 C CD1 . LEU D 1 28 ? 12.932 -1.611 15.853 1.00 0.00 ? 28 LEU D CD1 7 ATOM 29967 C CD2 . LEU D 1 28 ? 14.144 -0.076 14.256 1.00 0.00 ? 28 LEU D CD2 7 ATOM 29968 H H . LEU D 1 28 ? 10.442 1.530 15.307 1.00 0.00 ? 28 LEU D H 7 ATOM 29969 H HA . LEU D 1 28 ? 12.143 1.439 13.072 1.00 0.00 ? 28 LEU D HA 7 ATOM 29970 H HB2 . LEU D 1 28 ? 10.784 -0.835 14.556 1.00 0.00 ? 28 LEU D HB2 7 ATOM 29971 H HB3 . LEU D 1 28 ? 11.912 -1.112 13.245 1.00 0.00 ? 28 LEU D HB3 7 ATOM 29972 H HG . LEU D 1 28 ? 12.640 0.512 15.697 1.00 0.00 ? 28 LEU D HG 7 ATOM 29973 H HD11 . LEU D 1 28 ? 11.955 -1.915 16.194 1.00 0.00 ? 28 LEU D HD11 7 ATOM 29974 H HD12 . LEU D 1 28 ? 13.568 -1.443 16.710 1.00 0.00 ? 28 LEU D HD12 7 ATOM 29975 H HD13 . LEU D 1 28 ? 13.360 -2.393 15.240 1.00 0.00 ? 28 LEU D HD13 7 ATOM 29976 H HD21 . LEU D 1 28 ? 14.257 -0.846 13.502 1.00 0.00 ? 28 LEU D HD21 7 ATOM 29977 H HD22 . LEU D 1 28 ? 14.977 -0.129 14.938 1.00 0.00 ? 28 LEU D HD22 7 ATOM 29978 H HD23 . LEU D 1 28 ? 14.126 0.885 13.783 1.00 0.00 ? 28 LEU D HD23 7 ATOM 29979 N N . GLN D 1 29 ? 9.223 -0.013 12.430 1.00 0.00 ? 29 GLN D N 7 ATOM 29980 C CA . GLN D 1 29 ? 8.301 -0.349 11.347 1.00 0.00 ? 29 GLN D CA 7 ATOM 29981 C C . GLN D 1 29 ? 7.562 0.871 10.810 1.00 0.00 ? 29 GLN D C 7 ATOM 29982 O O . GLN D 1 29 ? 7.184 0.874 9.635 1.00 0.00 ? 29 GLN D O 7 ATOM 29983 C CB . GLN D 1 29 ? 7.289 -1.419 11.779 1.00 0.00 ? 29 GLN D CB 7 ATOM 29984 C CG . GLN D 1 29 ? 6.751 -2.143 10.510 1.00 0.00 ? 29 GLN D CG 7 ATOM 29985 C CD . GLN D 1 29 ? 5.224 -2.172 10.419 1.00 0.00 ? 29 GLN D CD 7 ATOM 29986 O OE1 . GLN D 1 29 ? 4.507 -1.798 11.350 1.00 0.00 ? 29 GLN D OE1 7 ATOM 29987 N NE2 . GLN D 1 29 ? 4.680 -2.622 9.329 1.00 0.00 ? 29 GLN D NE2 7 ATOM 29988 H H . GLN D 1 29 ? 8.990 -0.284 13.341 1.00 0.00 ? 29 GLN D H 7 ATOM 29989 H HA . GLN D 1 29 ? 8.888 -0.750 10.542 1.00 0.00 ? 29 GLN D HA 7 ATOM 29990 H HB2 . GLN D 1 29 ? 7.793 -2.135 12.418 1.00 0.00 ? 29 GLN D HB2 7 ATOM 29991 H HB3 . GLN D 1 29 ? 6.482 -0.959 12.321 1.00 0.00 ? 29 GLN D HB3 7 ATOM 29992 H HG2 . GLN D 1 29 ? 7.118 -1.651 9.625 1.00 0.00 ? 29 GLN D HG2 7 ATOM 29993 H HG3 . GLN D 1 29 ? 7.121 -3.153 10.504 1.00 0.00 ? 29 GLN D HG3 7 ATOM 29994 H HE21 . GLN D 1 29 ? 5.249 -2.934 8.591 1.00 0.00 ? 29 GLN D HE21 7 ATOM 29995 H HE22 . GLN D 1 29 ? 3.708 -2.651 9.242 1.00 0.00 ? 29 GLN D HE22 7 ATOM 29996 N N . ASN D 1 30 ? 7.375 1.905 11.652 1.00 0.00 ? 30 ASN D N 7 ATOM 29997 C CA . ASN D 1 30 ? 6.691 3.120 11.205 1.00 0.00 ? 30 ASN D CA 7 ATOM 29998 C C . ASN D 1 30 ? 7.443 3.678 10.000 1.00 0.00 ? 30 ASN D C 7 ATOM 29999 O O . ASN D 1 30 ? 6.847 4.012 8.962 1.00 0.00 ? 30 ASN D O 7 ATOM 30000 C CB . ASN D 1 30 ? 6.657 4.169 12.344 1.00 0.00 ? 30 ASN D CB 7 ATOM 30001 C CG . ASN D 1 30 ? 5.483 3.948 13.313 1.00 0.00 ? 30 ASN D CG 7 ATOM 30002 O OD1 . ASN D 1 30 ? 4.869 2.877 13.349 1.00 0.00 ? 30 ASN D OD1 7 ATOM 30003 N ND2 . ASN D 1 30 ? 5.144 4.909 14.125 1.00 0.00 ? 30 ASN D ND2 7 ATOM 30004 H H . ASN D 1 30 ? 7.715 1.846 12.568 1.00 0.00 ? 30 ASN D H 7 ATOM 30005 H HA . ASN D 1 30 ? 5.690 2.863 10.915 1.00 0.00 ? 30 ASN D HA 7 ATOM 30006 H HB2 . ASN D 1 30 ? 7.574 4.101 12.887 1.00 0.00 ? 30 ASN D HB2 7 ATOM 30007 H HB3 . ASN D 1 30 ? 6.585 5.157 11.921 1.00 0.00 ? 30 ASN D HB3 7 ATOM 30008 H HD21 . ASN D 1 30 ? 5.634 5.758 14.111 1.00 0.00 ? 30 ASN D HD21 7 ATOM 30009 H HD22 . ASN D 1 30 ? 4.402 4.783 14.755 1.00 0.00 ? 30 ASN D HD22 7 ATOM 30010 N N . LEU D 1 31 ? 8.769 3.702 10.154 1.00 0.00 ? 31 LEU D N 7 ATOM 30011 C CA . LEU D 1 31 ? 9.682 4.143 9.107 1.00 0.00 ? 31 LEU D CA 7 ATOM 30012 C C . LEU D 1 31 ? 9.601 3.199 7.895 1.00 0.00 ? 31 LEU D C 7 ATOM 30013 O O . LEU D 1 31 ? 9.577 3.662 6.767 1.00 0.00 ? 31 LEU D O 7 ATOM 30014 C CB . LEU D 1 31 ? 11.121 4.164 9.691 1.00 0.00 ? 31 LEU D CB 7 ATOM 30015 C CG . LEU D 1 31 ? 12.194 4.489 8.605 1.00 0.00 ? 31 LEU D CG 7 ATOM 30016 C CD1 . LEU D 1 31 ? 12.033 5.931 8.076 1.00 0.00 ? 31 LEU D CD1 7 ATOM 30017 C CD2 . LEU D 1 31 ? 13.602 4.314 9.217 1.00 0.00 ? 31 LEU D CD2 7 ATOM 30018 H H . LEU D 1 31 ? 9.128 3.393 11.008 1.00 0.00 ? 31 LEU D H 7 ATOM 30019 H HA . LEU D 1 31 ? 9.408 5.144 8.804 1.00 0.00 ? 31 LEU D HA 7 ATOM 30020 H HB2 . LEU D 1 31 ? 11.175 4.909 10.469 1.00 0.00 ? 31 LEU D HB2 7 ATOM 30021 H HB3 . LEU D 1 31 ? 11.341 3.199 10.116 1.00 0.00 ? 31 LEU D HB3 7 ATOM 30022 H HG . LEU D 1 31 ? 12.094 3.800 7.778 1.00 0.00 ? 31 LEU D HG 7 ATOM 30023 H HD11 . LEU D 1 31 ? 11.942 6.616 8.908 1.00 0.00 ? 31 LEU D HD11 7 ATOM 30024 H HD12 . LEU D 1 31 ? 11.147 5.992 7.461 1.00 0.00 ? 31 LEU D HD12 7 ATOM 30025 H HD13 . LEU D 1 31 ? 12.894 6.197 7.482 1.00 0.00 ? 31 LEU D HD13 7 ATOM 30026 H HD21 . LEU D 1 31 ? 13.720 4.982 10.058 1.00 0.00 ? 31 LEU D HD21 7 ATOM 30027 H HD22 . LEU D 1 31 ? 14.353 4.538 8.473 1.00 0.00 ? 31 LEU D HD22 7 ATOM 30028 H HD23 . LEU D 1 31 ? 13.728 3.293 9.551 1.00 0.00 ? 31 LEU D HD23 7 ATOM 30029 N N . PHE D 1 32 ? 9.594 1.877 8.164 1.00 0.00 ? 32 PHE D N 7 ATOM 30030 C CA . PHE D 1 32 ? 9.567 0.848 7.099 1.00 0.00 ? 32 PHE D CA 7 ATOM 30031 C C . PHE D 1 32 ? 8.299 0.915 6.231 1.00 0.00 ? 32 PHE D C 7 ATOM 30032 O O . PHE D 1 32 ? 8.404 0.858 5.001 1.00 0.00 ? 32 PHE D O 7 ATOM 30033 C CB . PHE D 1 32 ? 9.703 -0.571 7.714 1.00 0.00 ? 32 PHE D CB 7 ATOM 30034 C CG . PHE D 1 32 ? 10.948 -0.720 8.618 1.00 0.00 ? 32 PHE D CG 7 ATOM 30035 C CD1 . PHE D 1 32 ? 12.056 0.162 8.535 1.00 0.00 ? 32 PHE D CD1 7 ATOM 30036 C CD2 . PHE D 1 32 ? 10.979 -1.766 9.560 1.00 0.00 ? 32 PHE D CD2 7 ATOM 30037 C CE1 . PHE D 1 32 ? 13.155 -0.011 9.386 1.00 0.00 ? 32 PHE D CE1 7 ATOM 30038 C CE2 . PHE D 1 32 ? 12.083 -1.924 10.407 1.00 0.00 ? 32 PHE D CE2 7 ATOM 30039 C CZ . PHE D 1 32 ? 13.168 -1.050 10.322 1.00 0.00 ? 32 PHE D CZ 7 ATOM 30040 H H . PHE D 1 32 ? 9.637 1.583 9.100 1.00 0.00 ? 32 PHE D H 7 ATOM 30041 H HA . PHE D 1 32 ? 10.419 1.017 6.454 1.00 0.00 ? 32 PHE D HA 7 ATOM 30042 H HB2 . PHE D 1 32 ? 8.820 -0.779 8.294 1.00 0.00 ? 32 PHE D HB2 7 ATOM 30043 H HB3 . PHE D 1 32 ? 9.764 -1.291 6.909 1.00 0.00 ? 32 PHE D HB3 7 ATOM 30044 H HD1 . PHE D 1 32 ? 12.064 0.967 7.819 1.00 0.00 ? 32 PHE D HD1 7 ATOM 30045 H HD2 . PHE D 1 32 ? 10.145 -2.450 9.638 1.00 0.00 ? 32 PHE D HD2 7 ATOM 30046 H HE1 . PHE D 1 32 ? 13.994 0.667 9.321 1.00 0.00 ? 32 PHE D HE1 7 ATOM 30047 H HE2 . PHE D 1 32 ? 12.100 -2.725 11.129 1.00 0.00 ? 32 PHE D HE2 7 ATOM 30048 H HZ . PHE D 1 32 ? 14.016 -1.172 10.975 1.00 0.00 ? 32 PHE D HZ 7 ATOM 30049 N N . ILE D 1 33 ? 7.123 1.044 6.871 1.00 0.00 ? 33 ILE D N 7 ATOM 30050 C CA . ILE D 1 33 ? 5.845 1.118 6.131 1.00 0.00 ? 33 ILE D CA 7 ATOM 30051 C C . ILE D 1 33 ? 5.864 2.322 5.198 1.00 0.00 ? 33 ILE D C 7 ATOM 30052 O O . ILE D 1 33 ? 5.581 2.197 3.996 1.00 0.00 ? 33 ILE D O 7 ATOM 30053 C CB . ILE D 1 33 ? 4.658 1.278 7.122 1.00 0.00 ? 33 ILE D CB 7 ATOM 30054 C CG1 . ILE D 1 33 ? 4.520 0.034 8.027 1.00 0.00 ? 33 ILE D CG1 7 ATOM 30055 C CG2 . ILE D 1 33 ? 3.322 1.487 6.344 1.00 0.00 ? 33 ILE D CG2 7 ATOM 30056 C CD1 . ILE D 1 33 ? 3.627 0.356 9.247 1.00 0.00 ? 33 ILE D CD1 7 ATOM 30057 H H . ILE D 1 33 ? 7.112 1.085 7.849 1.00 0.00 ? 33 ILE D H 7 ATOM 30058 H HA . ILE D 1 33 ? 5.710 0.208 5.551 1.00 0.00 ? 33 ILE D HA 7 ATOM 30059 H HB . ILE D 1 33 ? 4.838 2.141 7.730 1.00 0.00 ? 33 ILE D HB 7 ATOM 30060 H HG12 . ILE D 1 33 ? 4.081 -0.778 7.468 1.00 0.00 ? 33 ILE D HG12 7 ATOM 30061 H HG13 . ILE D 1 33 ? 5.487 -0.265 8.375 1.00 0.00 ? 33 ILE D HG13 7 ATOM 30062 H HG21 . ILE D 1 33 ? 2.481 1.357 7.014 1.00 0.00 ? 33 ILE D HG21 7 ATOM 30063 H HG22 . ILE D 1 33 ? 3.246 0.769 5.540 1.00 0.00 ? 33 ILE D HG22 7 ATOM 30064 H HG23 . ILE D 1 33 ? 3.296 2.485 5.936 1.00 0.00 ? 33 ILE D HG23 7 ATOM 30065 H HD11 . ILE D 1 33 ? 2.880 1.086 8.978 1.00 0.00 ? 33 ILE D HD11 7 ATOM 30066 H HD12 . ILE D 1 33 ? 4.234 0.737 10.049 1.00 0.00 ? 33 ILE D HD12 7 ATOM 30067 H HD13 . ILE D 1 33 ? 3.129 -0.546 9.572 1.00 0.00 ? 33 ILE D HD13 7 ATOM 30068 N N . ASN D 1 34 ? 6.206 3.475 5.783 1.00 0.00 ? 34 ASN D N 7 ATOM 30069 C CA . ASN D 1 34 ? 6.272 4.729 5.047 1.00 0.00 ? 34 ASN D CA 7 ATOM 30070 C C . ASN D 1 34 ? 7.341 4.669 3.960 1.00 0.00 ? 34 ASN D C 7 ATOM 30071 O O . ASN D 1 34 ? 7.097 5.094 2.847 1.00 0.00 ? 34 ASN D O 7 ATOM 30072 C CB . ASN D 1 34 ? 6.607 5.888 6.001 1.00 0.00 ? 34 ASN D CB 7 ATOM 30073 C CG . ASN D 1 34 ? 5.498 6.141 7.041 1.00 0.00 ? 34 ASN D CG 7 ATOM 30074 O OD1 . ASN D 1 34 ? 5.779 6.718 8.084 1.00 0.00 ? 34 ASN D OD1 7 ATOM 30075 N ND2 . ASN D 1 34 ? 4.263 5.760 6.824 1.00 0.00 ? 34 ASN D ND2 7 ATOM 30076 H H . ASN D 1 34 ? 6.410 3.482 6.739 1.00 0.00 ? 34 ASN D H 7 ATOM 30077 H HA . ASN D 1 34 ? 5.307 4.921 4.586 1.00 0.00 ? 34 ASN D HA 7 ATOM 30078 H HB2 . ASN D 1 34 ? 7.529 5.662 6.523 1.00 0.00 ? 34 ASN D HB2 7 ATOM 30079 H HB3 . ASN D 1 34 ? 6.754 6.797 5.428 1.00 0.00 ? 34 ASN D HB3 7 ATOM 30080 H HD21 . ASN D 1 34 ? 4.028 5.305 5.989 1.00 0.00 ? 34 ASN D HD21 7 ATOM 30081 H HD22 . ASN D 1 34 ? 3.577 5.937 7.497 1.00 0.00 ? 34 ASN D HD22 7 ATOM 30082 N N . PHE D 1 35 ? 8.514 4.122 4.308 1.00 0.00 ? 35 PHE D N 7 ATOM 30083 C CA . PHE D 1 35 ? 9.636 4.012 3.369 1.00 0.00 ? 35 PHE D CA 7 ATOM 30084 C C . PHE D 1 35 ? 9.252 3.240 2.108 1.00 0.00 ? 35 PHE D C 7 ATOM 30085 O O . PHE D 1 35 ? 9.514 3.702 1.004 1.00 0.00 ? 35 PHE D O 7 ATOM 30086 C CB . PHE D 1 35 ? 10.846 3.353 4.072 1.00 0.00 ? 35 PHE D CB 7 ATOM 30087 C CG . PHE D 1 35 ? 12.055 3.208 3.144 1.00 0.00 ? 35 PHE D CG 7 ATOM 30088 C CD1 . PHE D 1 35 ? 12.572 4.329 2.468 1.00 0.00 ? 35 PHE D CD1 7 ATOM 30089 C CD2 . PHE D 1 35 ? 12.652 1.953 2.973 1.00 0.00 ? 35 PHE D CD2 7 ATOM 30090 C CE1 . PHE D 1 35 ? 13.675 4.187 1.628 1.00 0.00 ? 35 PHE D CE1 7 ATOM 30091 C CE2 . PHE D 1 35 ? 13.757 1.819 2.126 1.00 0.00 ? 35 PHE D CE2 7 ATOM 30092 C CZ . PHE D 1 35 ? 14.269 2.933 1.457 1.00 0.00 ? 35 PHE D CZ 7 ATOM 30093 H H . PHE D 1 35 ? 8.631 3.798 5.221 1.00 0.00 ? 35 PHE D H 7 ATOM 30094 H HA . PHE D 1 35 ? 9.929 5.026 3.080 1.00 0.00 ? 35 PHE D HA 7 ATOM 30095 H HB2 . PHE D 1 35 ? 11.132 3.968 4.917 1.00 0.00 ? 35 PHE D HB2 7 ATOM 30096 H HB3 . PHE D 1 35 ? 10.551 2.379 4.444 1.00 0.00 ? 35 PHE D HB3 7 ATOM 30097 H HD1 . PHE D 1 35 ? 12.116 5.300 2.593 1.00 0.00 ? 35 PHE D HD1 7 ATOM 30098 H HD2 . PHE D 1 35 ? 12.259 1.088 3.483 1.00 0.00 ? 35 PHE D HD2 7 ATOM 30099 H HE1 . PHE D 1 35 ? 14.076 5.050 1.112 1.00 0.00 ? 35 PHE D HE1 7 ATOM 30100 H HE2 . PHE D 1 35 ? 14.223 0.849 1.993 1.00 0.00 ? 35 PHE D HE2 7 ATOM 30101 H HZ . PHE D 1 35 ? 15.132 2.831 0.806 1.00 0.00 ? 35 PHE D HZ 7 ATOM 30102 N N . CYS D 1 36 ? 8.601 2.086 2.290 1.00 0.00 ? 36 CYS D N 7 ATOM 30103 C CA . CYS D 1 36 ? 8.147 1.252 1.162 1.00 0.00 ? 36 CYS D CA 7 ATOM 30104 C C . CYS D 1 36 ? 7.129 2.028 0.318 1.00 0.00 ? 36 CYS D C 7 ATOM 30105 O O . CYS D 1 36 ? 7.254 2.116 -0.901 1.00 0.00 ? 36 CYS D O 7 ATOM 30106 C CB . CYS D 1 36 ? 7.556 -0.056 1.696 1.00 0.00 ? 36 CYS D CB 7 ATOM 30107 S SG . CYS D 1 36 ? 7.979 -1.413 0.574 1.00 0.00 ? 36 CYS D SG 7 ATOM 30108 H H . CYS D 1 36 ? 8.410 1.793 3.207 1.00 0.00 ? 36 CYS D H 7 ATOM 30109 H HA . CYS D 1 36 ? 9.010 1.006 0.547 1.00 0.00 ? 36 CYS D HA 7 ATOM 30110 H HB2 . CYS D 1 36 ? 7.957 -0.273 2.677 1.00 0.00 ? 36 CYS D HB2 7 ATOM 30111 H HB3 . CYS D 1 36 ? 6.480 0.032 1.771 1.00 0.00 ? 36 CYS D HB3 7 ATOM 30112 H HG . CYS D 1 36 ? 7.557 -2.205 0.899 1.00 0.00 ? 36 CYS D HG 7 ATOM 30113 N N . LEU D 1 37 ? 6.120 2.585 0.996 1.00 0.00 ? 37 LEU D N 7 ATOM 30114 C CA . LEU D 1 37 ? 5.059 3.351 0.329 1.00 0.00 ? 37 LEU D CA 7 ATOM 30115 C C . LEU D 1 37 ? 5.652 4.554 -0.424 1.00 0.00 ? 37 LEU D C 7 ATOM 30116 O O . LEU D 1 37 ? 5.316 4.790 -1.575 1.00 0.00 ? 37 LEU D O 7 ATOM 30117 C CB . LEU D 1 37 ? 4.037 3.872 1.364 1.00 0.00 ? 37 LEU D CB 7 ATOM 30118 C CG . LEU D 1 37 ? 3.167 2.730 1.940 1.00 0.00 ? 37 LEU D CG 7 ATOM 30119 C CD1 . LEU D 1 37 ? 2.468 3.231 3.227 1.00 0.00 ? 37 LEU D CD1 7 ATOM 30120 C CD2 . LEU D 1 37 ? 2.097 2.302 0.913 1.00 0.00 ? 37 LEU D CD2 7 ATOM 30121 H H . LEU D 1 37 ? 6.089 2.422 1.960 1.00 0.00 ? 37 LEU D H 7 ATOM 30122 H HA . LEU D 1 37 ? 4.551 2.710 -0.370 1.00 0.00 ? 37 LEU D HA 7 ATOM 30123 H HB2 . LEU D 1 37 ? 4.584 4.360 2.167 1.00 0.00 ? 37 LEU D HB2 7 ATOM 30124 H HB3 . LEU D 1 37 ? 3.402 4.604 0.885 1.00 0.00 ? 37 LEU D HB3 7 ATOM 30125 H HG . LEU D 1 37 ? 3.798 1.888 2.186 1.00 0.00 ? 37 LEU D HG 7 ATOM 30126 H HD11 . LEU D 1 37 ? 1.792 4.032 2.986 1.00 0.00 ? 37 LEU D HD11 7 ATOM 30127 H HD12 . LEU D 1 37 ? 3.208 3.576 3.931 1.00 0.00 ? 37 LEU D HD12 7 ATOM 30128 H HD13 . LEU D 1 37 ? 1.910 2.412 3.669 1.00 0.00 ? 37 LEU D HD13 7 ATOM 30129 H HD21 . LEU D 1 37 ? 1.549 3.163 0.575 1.00 0.00 ? 37 LEU D HD21 7 ATOM 30130 H HD22 . LEU D 1 37 ? 1.408 1.601 1.375 1.00 0.00 ? 37 LEU D HD22 7 ATOM 30131 H HD23 . LEU D 1 37 ? 2.573 1.817 0.073 1.00 0.00 ? 37 LEU D HD23 7 ATOM 30132 N N . ILE D 1 38 ? 6.577 5.243 0.255 1.00 0.00 ? 38 ILE D N 7 ATOM 30133 C CA . ILE D 1 38 ? 7.288 6.408 -0.310 1.00 0.00 ? 38 ILE D CA 7 ATOM 30134 C C . ILE D 1 38 ? 8.092 5.966 -1.546 1.00 0.00 ? 38 ILE D C 7 ATOM 30135 O O . ILE D 1 38 ? 8.094 6.671 -2.558 1.00 0.00 ? 38 ILE D O 7 ATOM 30136 C CB . ILE D 1 38 ? 8.201 7.075 0.762 1.00 0.00 ? 38 ILE D CB 7 ATOM 30137 C CG1 . ILE D 1 38 ? 7.313 7.828 1.804 1.00 0.00 ? 38 ILE D CG1 7 ATOM 30138 C CG2 . ILE D 1 38 ? 9.192 8.082 0.104 1.00 0.00 ? 38 ILE D CG2 7 ATOM 30139 C CD1 . ILE D 1 38 ? 8.099 8.113 3.090 1.00 0.00 ? 38 ILE D CD1 7 ATOM 30140 H H . ILE D 1 38 ? 6.787 4.893 1.146 1.00 0.00 ? 38 ILE D H 7 ATOM 30141 H HA . ILE D 1 38 ? 6.564 7.126 -0.630 1.00 0.00 ? 38 ILE D HA 7 ATOM 30142 H HB . ILE D 1 38 ? 8.770 6.308 1.270 1.00 0.00 ? 38 ILE D HB 7 ATOM 30143 H HG12 . ILE D 1 38 ? 6.996 8.769 1.375 1.00 0.00 ? 38 ILE D HG12 7 ATOM 30144 H HG13 . ILE D 1 38 ? 6.449 7.240 2.040 1.00 0.00 ? 38 ILE D HG13 7 ATOM 30145 H HG21 . ILE D 1 38 ? 8.669 8.707 -0.596 1.00 0.00 ? 38 ILE D HG21 7 ATOM 30146 H HG22 . ILE D 1 38 ? 9.969 7.528 -0.412 1.00 0.00 ? 38 ILE D HG22 7 ATOM 30147 H HG23 . ILE D 1 38 ? 9.650 8.699 0.866 1.00 0.00 ? 38 ILE D HG23 7 ATOM 30148 H HD11 . ILE D 1 38 ? 8.578 7.212 3.439 1.00 0.00 ? 38 ILE D HD11 7 ATOM 30149 H HD12 . ILE D 1 38 ? 7.431 8.483 3.847 1.00 0.00 ? 38 ILE D HD12 7 ATOM 30150 H HD13 . ILE D 1 38 ? 8.862 8.865 2.893 1.00 0.00 ? 38 ILE D HD13 7 ATOM 30151 N N . LEU D 1 39 ? 8.762 4.800 -1.461 1.00 0.00 ? 39 LEU D N 7 ATOM 30152 C CA . LEU D 1 39 ? 9.560 4.280 -2.594 1.00 0.00 ? 39 LEU D CA 7 ATOM 30153 C C . LEU D 1 39 ? 8.629 4.071 -3.791 1.00 0.00 ? 39 LEU D C 7 ATOM 30154 O O . LEU D 1 39 ? 8.963 4.480 -4.906 1.00 0.00 ? 39 LEU D O 7 ATOM 30155 C CB . LEU D 1 39 ? 10.214 2.928 -2.225 1.00 0.00 ? 39 LEU D CB 7 ATOM 30156 C CG . LEU D 1 39 ? 11.490 3.121 -1.360 1.00 0.00 ? 39 LEU D CG 7 ATOM 30157 C CD1 . LEU D 1 39 ? 11.828 1.799 -0.646 1.00 0.00 ? 39 LEU D CD1 7 ATOM 30158 C CD2 . LEU D 1 39 ? 12.679 3.558 -2.239 1.00 0.00 ? 39 LEU D CD2 7 ATOM 30159 H H . LEU D 1 39 ? 8.725 4.287 -0.624 1.00 0.00 ? 39 LEU D H 7 ATOM 30160 H HA . LEU D 1 39 ? 10.327 5.000 -2.844 1.00 0.00 ? 39 LEU D HA 7 ATOM 30161 H HB2 . LEU D 1 39 ? 9.505 2.328 -1.680 1.00 0.00 ? 39 LEU D HB2 7 ATOM 30162 H HB3 . LEU D 1 39 ? 10.481 2.401 -3.137 1.00 0.00 ? 39 LEU D HB3 7 ATOM 30163 H HG . LEU D 1 39 ? 11.298 3.879 -0.615 1.00 0.00 ? 39 LEU D HG 7 ATOM 30164 H HD11 . LEU D 1 39 ? 11.463 0.956 -1.226 1.00 0.00 ? 39 LEU D HD11 7 ATOM 30165 H HD12 . LEU D 1 39 ? 11.360 1.785 0.324 1.00 0.00 ? 39 LEU D HD12 7 ATOM 30166 H HD13 . LEU D 1 39 ? 12.898 1.708 -0.527 1.00 0.00 ? 39 LEU D HD13 7 ATOM 30167 H HD21 . LEU D 1 39 ? 12.818 2.868 -3.051 1.00 0.00 ? 39 LEU D HD21 7 ATOM 30168 H HD22 . LEU D 1 39 ? 13.575 3.601 -1.636 1.00 0.00 ? 39 LEU D HD22 7 ATOM 30169 H HD23 . LEU D 1 39 ? 12.489 4.553 -2.642 1.00 0.00 ? 39 LEU D HD23 7 ATOM 30170 N N . ILE D 1 40 ? 7.457 3.459 -3.539 1.00 0.00 ? 40 ILE D N 7 ATOM 30171 C CA . ILE D 1 40 ? 6.463 3.222 -4.586 1.00 0.00 ? 40 ILE D CA 7 ATOM 30172 C C . ILE D 1 40 ? 5.873 4.547 -5.073 1.00 0.00 ? 40 ILE D C 7 ATOM 30173 O O . ILE D 1 40 ? 5.697 4.712 -6.272 1.00 0.00 ? 40 ILE D O 7 ATOM 30174 C CB . ILE D 1 40 ? 5.364 2.206 -4.129 1.00 0.00 ? 40 ILE D CB 7 ATOM 30175 C CG1 . ILE D 1 40 ? 6.039 0.818 -3.963 1.00 0.00 ? 40 ILE D CG1 7 ATOM 30176 C CG2 . ILE D 1 40 ? 4.214 2.117 -5.181 1.00 0.00 ? 40 ILE D CG2 7 ATOM 30177 C CD1 . ILE D 1 40 ? 5.067 -0.234 -3.397 1.00 0.00 ? 40 ILE D CD1 7 ATOM 30178 H H . ILE D 1 40 ? 7.257 3.178 -2.616 1.00 0.00 ? 40 ILE D H 7 ATOM 30179 H HA . ILE D 1 40 ? 6.982 2.782 -5.430 1.00 0.00 ? 40 ILE D HA 7 ATOM 30180 H HB . ILE D 1 40 ? 4.961 2.527 -3.179 1.00 0.00 ? 40 ILE D HB 7 ATOM 30181 H HG12 . ILE D 1 40 ? 6.403 0.477 -4.926 1.00 0.00 ? 40 ILE D HG12 7 ATOM 30182 H HG13 . ILE D 1 40 ? 6.879 0.908 -3.295 1.00 0.00 ? 40 ILE D HG13 7 ATOM 30183 H HG21 . ILE D 1 40 ? 3.450 2.838 -4.924 1.00 0.00 ? 40 ILE D HG21 7 ATOM 30184 H HG22 . ILE D 1 40 ? 3.776 1.136 -5.180 1.00 0.00 ? 40 ILE D HG22 7 ATOM 30185 H HG23 . ILE D 1 40 ? 4.588 2.344 -6.165 1.00 0.00 ? 40 ILE D HG23 7 ATOM 30186 H HD11 . ILE D 1 40 ? 5.486 -1.217 -3.518 1.00 0.00 ? 40 ILE D HD11 7 ATOM 30187 H HD12 . ILE D 1 40 ? 4.125 -0.185 -3.925 1.00 0.00 ? 40 ILE D HD12 7 ATOM 30188 H HD13 . ILE D 1 40 ? 4.898 -0.034 -2.352 1.00 0.00 ? 40 ILE D HD13 7 ATOM 30189 N N . CYS D 1 41 ? 5.598 5.490 -4.143 1.00 0.00 ? 41 CYS D N 7 ATOM 30190 C CA . CYS D 1 41 ? 5.061 6.828 -4.511 1.00 0.00 ? 41 CYS D CA 7 ATOM 30191 C C . CYS D 1 41 ? 5.990 7.471 -5.547 1.00 0.00 ? 41 CYS D C 7 ATOM 30192 O O . CYS D 1 41 ? 5.548 7.926 -6.614 1.00 0.00 ? 41 CYS D O 7 ATOM 30193 C CB . CYS D 1 41 ? 4.977 7.762 -3.290 1.00 0.00 ? 41 CYS D CB 7 ATOM 30194 S SG . CYS D 1 41 ? 3.819 7.124 -2.066 1.00 0.00 ? 41 CYS D SG 7 ATOM 30195 H H . CYS D 1 41 ? 5.784 5.302 -3.202 1.00 0.00 ? 41 CYS D H 7 ATOM 30196 H HA . CYS D 1 41 ? 4.075 6.703 -4.939 1.00 0.00 ? 41 CYS D HA 7 ATOM 30197 H HB2 . CYS D 1 41 ? 5.944 7.850 -2.826 1.00 0.00 ? 41 CYS D HB2 7 ATOM 30198 H HB3 . CYS D 1 41 ? 4.642 8.738 -3.603 1.00 0.00 ? 41 CYS D HB3 7 ATOM 30199 H HG . CYS D 1 41 ? 3.936 6.171 -2.002 1.00 0.00 ? 41 CYS D HG 7 ATOM 30200 N N . LEU D 1 42 ? 7.285 7.468 -5.208 1.00 0.00 ? 42 LEU D N 7 ATOM 30201 C CA . LEU D 1 42 ? 8.333 8.016 -6.076 1.00 0.00 ? 42 LEU D CA 7 ATOM 30202 C C . LEU D 1 42 ? 8.419 7.228 -7.386 1.00 0.00 ? 42 LEU D C 7 ATOM 30203 O O . LEU D 1 42 ? 8.576 7.804 -8.458 1.00 0.00 ? 42 LEU D O 7 ATOM 30204 C CB . LEU D 1 42 ? 9.683 7.944 -5.333 1.00 0.00 ? 42 LEU D CB 7 ATOM 30205 C CG . LEU D 1 42 ? 9.715 8.925 -4.134 1.00 0.00 ? 42 LEU D CG 7 ATOM 30206 C CD1 . LEU D 1 42 ? 10.887 8.568 -3.191 1.00 0.00 ? 42 LEU D CD1 7 ATOM 30207 C CD2 . LEU D 1 42 ? 9.886 10.384 -4.627 1.00 0.00 ? 42 LEU D CD2 7 ATOM 30208 H H . LEU D 1 42 ? 7.549 7.077 -4.353 1.00 0.00 ? 42 LEU D H 7 ATOM 30209 H HA . LEU D 1 42 ? 8.111 9.046 -6.303 1.00 0.00 ? 42 LEU D HA 7 ATOM 30210 H HB2 . LEU D 1 42 ? 9.838 6.933 -4.972 1.00 0.00 ? 42 LEU D HB2 7 ATOM 30211 H HB3 . LEU D 1 42 ? 10.489 8.194 -6.020 1.00 0.00 ? 42 LEU D HB3 7 ATOM 30212 H HG . LEU D 1 42 ? 8.796 8.848 -3.577 1.00 0.00 ? 42 LEU D HG 7 ATOM 30213 H HD11 . LEU D 1 42 ? 11.823 8.659 -3.720 1.00 0.00 ? 42 LEU D HD11 7 ATOM 30214 H HD12 . LEU D 1 42 ? 10.768 7.559 -2.833 1.00 0.00 ? 42 LEU D HD12 7 ATOM 30215 H HD13 . LEU D 1 42 ? 10.888 9.248 -2.345 1.00 0.00 ? 42 LEU D HD13 7 ATOM 30216 H HD21 . LEU D 1 42 ? 8.991 10.697 -5.146 1.00 0.00 ? 42 LEU D HD21 7 ATOM 30217 H HD22 . LEU D 1 42 ? 10.735 10.455 -5.291 1.00 0.00 ? 42 LEU D HD22 7 ATOM 30218 H HD23 . LEU D 1 42 ? 10.044 11.033 -3.777 1.00 0.00 ? 42 LEU D HD23 7 ATOM 30219 N N . LEU D 1 43 ? 8.316 5.890 -7.271 1.00 0.00 ? 43 LEU D N 7 ATOM 30220 C CA . LEU D 1 43 ? 8.382 5.000 -8.432 1.00 0.00 ? 43 LEU D CA 7 ATOM 30221 C C . LEU D 1 43 ? 7.116 5.102 -9.289 1.00 0.00 ? 43 LEU D C 7 ATOM 30222 O O . LEU D 1 43 ? 7.190 4.893 -10.497 1.00 0.00 ? 43 LEU D O 7 ATOM 30223 C CB . LEU D 1 43 ? 8.655 3.544 -7.972 1.00 0.00 ? 43 LEU D CB 7 ATOM 30224 C CG . LEU D 1 43 ? 9.198 2.638 -9.128 1.00 0.00 ? 43 LEU D CG 7 ATOM 30225 C CD1 . LEU D 1 43 ? 10.455 3.249 -9.810 1.00 0.00 ? 43 LEU D CD1 7 ATOM 30226 C CD2 . LEU D 1 43 ? 9.581 1.252 -8.560 1.00 0.00 ? 43 LEU D CD2 7 ATOM 30227 H H . LEU D 1 43 ? 8.186 5.497 -6.379 1.00 0.00 ? 43 LEU D H 7 ATOM 30228 H HA . LEU D 1 43 ? 9.213 5.332 -9.031 1.00 0.00 ? 43 LEU D HA 7 ATOM 30229 H HB2 . LEU D 1 43 ? 9.387 3.560 -7.173 1.00 0.00 ? 43 LEU D HB2 7 ATOM 30230 H HB3 . LEU D 1 43 ? 7.742 3.113 -7.591 1.00 0.00 ? 43 LEU D HB3 7 ATOM 30231 H HG . LEU D 1 43 ? 8.423 2.511 -9.862 1.00 0.00 ? 43 LEU D HG 7 ATOM 30232 H HD11 . LEU D 1 43 ? 10.160 4.032 -10.492 1.00 0.00 ? 43 LEU D HD11 7 ATOM 30233 H HD12 . LEU D 1 43 ? 10.981 2.482 -10.360 1.00 0.00 ? 43 LEU D HD12 7 ATOM 30234 H HD13 . LEU D 1 43 ? 11.112 3.664 -9.061 1.00 0.00 ? 43 LEU D HD13 7 ATOM 30235 H HD21 . LEU D 1 43 ? 10.599 1.274 -8.204 1.00 0.00 ? 43 LEU D HD21 7 ATOM 30236 H HD22 . LEU D 1 43 ? 9.491 0.507 -9.332 1.00 0.00 ? 43 LEU D HD22 7 ATOM 30237 H HD23 . LEU D 1 43 ? 8.925 1.000 -7.740 1.00 0.00 ? 43 LEU D HD23 7 ATOM 30238 N N . LEU D 1 44 ? 5.975 5.506 -8.697 1.00 0.00 ? 44 LEU D N 7 ATOM 30239 C CA . LEU D 1 44 ? 4.719 5.709 -9.447 1.00 0.00 ? 44 LEU D CA 7 ATOM 30240 C C . LEU D 1 44 ? 4.889 6.942 -10.325 1.00 0.00 ? 44 LEU D C 7 ATOM 30241 O O . LEU D 1 44 ? 4.474 6.953 -11.488 1.00 0.00 ? 44 LEU D O 7 ATOM 30242 C CB . LEU D 1 44 ? 3.520 5.934 -8.491 1.00 0.00 ? 44 LEU D CB 7 ATOM 30243 C CG . LEU D 1 44 ? 2.868 4.587 -8.055 1.00 0.00 ? 44 LEU D CG 7 ATOM 30244 C CD1 . LEU D 1 44 ? 2.406 4.687 -6.595 1.00 0.00 ? 44 LEU D CD1 7 ATOM 30245 C CD2 . LEU D 1 44 ? 1.632 4.284 -8.938 1.00 0.00 ? 44 LEU D CD2 7 ATOM 30246 H H . LEU D 1 44 ? 5.976 5.765 -7.751 1.00 0.00 ? 44 LEU D H 7 ATOM 30247 H HA . LEU D 1 44 ? 4.528 4.853 -10.069 1.00 0.00 ? 44 LEU D HA 7 ATOM 30248 H HB2 . LEU D 1 44 ? 3.859 6.461 -7.624 1.00 0.00 ? 44 LEU D HB2 7 ATOM 30249 H HB3 . LEU D 1 44 ? 2.777 6.536 -8.998 1.00 0.00 ? 44 LEU D HB3 7 ATOM 30250 H HG . LEU D 1 44 ? 3.581 3.780 -8.153 1.00 0.00 ? 44 LEU D HG 7 ATOM 30251 H HD11 . LEU D 1 44 ? 1.709 5.503 -6.497 1.00 0.00 ? 44 LEU D HD11 7 ATOM 30252 H HD12 . LEU D 1 44 ? 3.251 4.856 -5.957 1.00 0.00 ? 44 LEU D HD12 7 ATOM 30253 H HD13 . LEU D 1 44 ? 1.919 3.766 -6.310 1.00 0.00 ? 44 LEU D HD13 7 ATOM 30254 H HD21 . LEU D 1 44 ? 1.949 4.113 -9.955 1.00 0.00 ? 44 LEU D HD21 7 ATOM 30255 H HD22 . LEU D 1 44 ? 0.950 5.122 -8.912 1.00 0.00 ? 44 LEU D HD22 7 ATOM 30256 H HD23 . LEU D 1 44 ? 1.125 3.402 -8.570 1.00 0.00 ? 44 LEU D HD23 7 ATOM 30257 N N . ILE D 1 45 ? 5.536 7.961 -9.744 1.00 0.00 ? 45 ILE D N 7 ATOM 30258 C CA . ILE D 1 45 ? 5.822 9.217 -10.438 1.00 0.00 ? 45 ILE D CA 7 ATOM 30259 C C . ILE D 1 45 ? 6.750 8.914 -11.618 1.00 0.00 ? 45 ILE D C 7 ATOM 30260 O O . ILE D 1 45 ? 6.536 9.427 -12.711 1.00 0.00 ? 45 ILE D O 7 ATOM 30261 C CB . ILE D 1 45 ? 6.455 10.235 -9.447 1.00 0.00 ? 45 ILE D CB 7 ATOM 30262 C CG1 . ILE D 1 45 ? 5.391 10.657 -8.387 1.00 0.00 ? 45 ILE D CG1 7 ATOM 30263 C CG2 . ILE D 1 45 ? 6.969 11.492 -10.204 1.00 0.00 ? 45 ILE D CG2 7 ATOM 30264 C CD1 . ILE D 1 45 ? 6.059 11.269 -7.142 1.00 0.00 ? 45 ILE D CD1 7 ATOM 30265 H H . ILE D 1 45 ? 5.848 7.859 -8.826 1.00 0.00 ? 45 ILE D H 7 ATOM 30266 H HA . ILE D 1 45 ? 4.889 9.626 -10.814 1.00 0.00 ? 45 ILE D HA 7 ATOM 30267 H HB . ILE D 1 45 ? 7.289 9.767 -8.946 1.00 0.00 ? 45 ILE D HB 7 ATOM 30268 H HG12 . ILE D 1 45 ? 4.720 11.385 -8.821 1.00 0.00 ? 45 ILE D HG12 7 ATOM 30269 H HG13 . ILE D 1 45 ? 4.816 9.792 -8.087 1.00 0.00 ? 45 ILE D HG13 7 ATOM 30270 H HG21 . ILE D 1 45 ? 6.191 11.871 -10.850 1.00 0.00 ? 45 ILE D HG21 7 ATOM 30271 H HG22 . ILE D 1 45 ? 7.833 11.229 -10.796 1.00 0.00 ? 45 ILE D HG22 7 ATOM 30272 H HG23 . ILE D 1 45 ? 7.246 12.251 -9.491 1.00 0.00 ? 45 ILE D HG23 7 ATOM 30273 H HD11 . ILE D 1 45 ? 6.935 11.832 -7.430 1.00 0.00 ? 45 ILE D HD11 7 ATOM 30274 H HD12 . ILE D 1 45 ? 6.345 10.482 -6.461 1.00 0.00 ? 45 ILE D HD12 7 ATOM 30275 H HD13 . ILE D 1 45 ? 5.358 11.927 -6.651 1.00 0.00 ? 45 ILE D HD13 7 ATOM 30276 N N . CYS D 1 46 ? 7.750 8.046 -11.380 1.00 0.00 ? 46 CYS D N 7 ATOM 30277 C CA . CYS D 1 46 ? 8.695 7.643 -12.430 1.00 0.00 ? 46 CYS D CA 7 ATOM 30278 C C . CYS D 1 46 ? 7.951 6.923 -13.565 1.00 0.00 ? 46 CYS D C 7 ATOM 30279 O O . CYS D 1 46 ? 8.217 7.171 -14.742 1.00 0.00 ? 46 CYS D O 7 ATOM 30280 C CB . CYS D 1 46 ? 9.771 6.721 -11.844 1.00 0.00 ? 46 CYS D CB 7 ATOM 30281 S SG . CYS D 1 46 ? 10.753 7.635 -10.626 1.00 0.00 ? 46 CYS D SG 7 ATOM 30282 H H . CYS D 1 46 ? 7.836 7.662 -10.485 1.00 0.00 ? 46 CYS D H 7 ATOM 30283 H HA . CYS D 1 46 ? 9.178 8.531 -12.830 1.00 0.00 ? 46 CYS D HA 7 ATOM 30284 H HB2 . CYS D 1 46 ? 9.307 5.877 -11.368 1.00 0.00 ? 46 CYS D HB2 7 ATOM 30285 H HB3 . CYS D 1 46 ? 10.424 6.372 -12.635 1.00 0.00 ? 46 CYS D HB3 7 ATOM 30286 H HG . CYS D 1 46 ? 10.143 8.100 -10.048 1.00 0.00 ? 46 CYS D HG 7 ATOM 30287 N N . ILE D 1 47 ? 6.979 6.060 -13.186 1.00 0.00 ? 47 ILE D N 7 ATOM 30288 C CA . ILE D 1 47 ? 6.152 5.325 -14.165 1.00 0.00 ? 47 ILE D CA 7 ATOM 30289 C C . ILE D 1 47 ? 5.351 6.334 -14.990 1.00 0.00 ? 47 ILE D C 7 ATOM 30290 O O . ILE D 1 47 ? 5.275 6.220 -16.203 1.00 0.00 ? 47 ILE D O 7 ATOM 30291 C CB . ILE D 1 47 ? 5.191 4.325 -13.425 1.00 0.00 ? 47 ILE D CB 7 ATOM 30292 C CG1 . ILE D 1 47 ? 6.019 3.174 -12.814 1.00 0.00 ? 47 ILE D CG1 7 ATOM 30293 C CG2 . ILE D 1 47 ? 4.137 3.723 -14.385 1.00 0.00 ? 47 ILE D CG2 7 ATOM 30294 C CD1 . ILE D 1 47 ? 5.210 2.393 -11.762 1.00 0.00 ? 47 ILE D CD1 7 ATOM 30295 H H . ILE D 1 47 ? 6.801 5.940 -12.227 1.00 0.00 ? 47 ILE D H 7 ATOM 30296 H HA . ILE D 1 47 ? 6.803 4.769 -14.826 1.00 0.00 ? 47 ILE D HA 7 ATOM 30297 H HB . ILE D 1 47 ? 4.677 4.849 -12.637 1.00 0.00 ? 47 ILE D HB 7 ATOM 30298 H HG12 . ILE D 1 47 ? 6.327 2.493 -13.595 1.00 0.00 ? 47 ILE D HG12 7 ATOM 30299 H HG13 . ILE D 1 47 ? 6.877 3.584 -12.354 1.00 0.00 ? 47 ILE D HG13 7 ATOM 30300 H HG21 . ILE D 1 47 ? 4.628 3.332 -15.266 1.00 0.00 ? 47 ILE D HG21 7 ATOM 30301 H HG22 . ILE D 1 47 ? 3.434 4.491 -14.682 1.00 0.00 ? 47 ILE D HG22 7 ATOM 30302 H HG23 . ILE D 1 47 ? 3.602 2.924 -13.891 1.00 0.00 ? 47 ILE D HG23 7 ATOM 30303 H HD11 . ILE D 1 47 ? 4.172 2.335 -12.054 1.00 0.00 ? 47 ILE D HD11 7 ATOM 30304 H HD12 . ILE D 1 47 ? 5.286 2.897 -10.809 1.00 0.00 ? 47 ILE D HD12 7 ATOM 30305 H HD13 . ILE D 1 47 ? 5.615 1.399 -11.671 1.00 0.00 ? 47 ILE D HD13 7 ATOM 30306 N N . ILE D 1 48 ? 4.781 7.315 -14.286 1.00 0.00 ? 48 ILE D N 7 ATOM 30307 C CA . ILE D 1 48 ? 3.972 8.389 -14.882 1.00 0.00 ? 48 ILE D CA 7 ATOM 30308 C C . ILE D 1 48 ? 4.799 9.290 -15.799 1.00 0.00 ? 48 ILE D C 7 ATOM 30309 O O . ILE D 1 48 ? 4.343 9.651 -16.879 1.00 0.00 ? 48 ILE D O 7 ATOM 30310 C CB . ILE D 1 48 ? 3.281 9.154 -13.728 1.00 0.00 ? 48 ILE D CB 7 ATOM 30311 C CG1 . ILE D 1 48 ? 2.201 8.208 -13.150 1.00 0.00 ? 48 ILE D CG1 7 ATOM 30312 C CG2 . ILE D 1 48 ? 2.629 10.482 -14.191 1.00 0.00 ? 48 ILE D CG2 7 ATOM 30313 C CD1 . ILE D 1 48 ? 1.708 8.687 -11.797 1.00 0.00 ? 48 ILE D CD1 7 ATOM 30314 H H . ILE D 1 48 ? 4.911 7.322 -13.318 1.00 0.00 ? 48 ILE D H 7 ATOM 30315 H HA . ILE D 1 48 ? 3.201 7.926 -15.483 1.00 0.00 ? 48 ILE D HA 7 ATOM 30316 H HB . ILE D 1 48 ? 4.010 9.366 -12.963 1.00 0.00 ? 48 ILE D HB 7 ATOM 30317 H HG12 . ILE D 1 48 ? 1.368 8.177 -13.831 1.00 0.00 ? 48 ILE D HG12 7 ATOM 30318 H HG13 . ILE D 1 48 ? 2.600 7.212 -13.042 1.00 0.00 ? 48 ILE D HG13 7 ATOM 30319 H HG21 . ILE D 1 48 ? 1.932 10.283 -14.991 1.00 0.00 ? 48 ILE D HG21 7 ATOM 30320 H HG22 . ILE D 1 48 ? 3.393 11.160 -14.539 1.00 0.00 ? 48 ILE D HG22 7 ATOM 30321 H HG23 . ILE D 1 48 ? 2.104 10.936 -13.361 1.00 0.00 ? 48 ILE D HG23 7 ATOM 30322 H HD11 . ILE D 1 48 ? 0.752 9.164 -11.921 1.00 0.00 ? 48 ILE D HD11 7 ATOM 30323 H HD12 . ILE D 1 48 ? 2.411 9.391 -11.375 1.00 0.00 ? 48 ILE D HD12 7 ATOM 30324 H HD13 . ILE D 1 48 ? 1.610 7.840 -11.143 1.00 0.00 ? 48 ILE D HD13 7 ATOM 30325 N N . VAL D 1 49 ? 6.015 9.637 -15.365 1.00 0.00 ? 49 VAL D N 7 ATOM 30326 C CA . VAL D 1 49 ? 6.914 10.485 -16.159 1.00 0.00 ? 49 VAL D CA 7 ATOM 30327 C C . VAL D 1 49 ? 7.240 9.772 -17.482 1.00 0.00 ? 49 VAL D C 7 ATOM 30328 O O . VAL D 1 49 ? 7.168 10.375 -18.556 1.00 0.00 ? 49 VAL D O 7 ATOM 30329 C CB . VAL D 1 49 ? 8.210 10.777 -15.339 1.00 0.00 ? 49 VAL D CB 7 ATOM 30330 C CG1 . VAL D 1 49 ? 9.314 11.404 -16.229 1.00 0.00 ? 49 VAL D CG1 7 ATOM 30331 C CG2 . VAL D 1 49 ? 7.887 11.750 -14.175 1.00 0.00 ? 49 VAL D CG2 7 ATOM 30332 H H . VAL D 1 49 ? 6.321 9.306 -14.493 1.00 0.00 ? 49 VAL D H 7 ATOM 30333 H HA . VAL D 1 49 ? 6.414 11.424 -16.377 1.00 0.00 ? 49 VAL D HA 7 ATOM 30334 H HB . VAL D 1 49 ? 8.580 9.849 -14.929 1.00 0.00 ? 49 VAL D HB 7 ATOM 30335 H HG11 . VAL D 1 49 ? 9.675 10.670 -16.934 1.00 0.00 ? 49 VAL D HG11 7 ATOM 30336 H HG12 . VAL D 1 49 ? 10.138 11.728 -15.608 1.00 0.00 ? 49 VAL D HG12 7 ATOM 30337 H HG13 . VAL D 1 49 ? 8.915 12.253 -16.764 1.00 0.00 ? 49 VAL D HG13 7 ATOM 30338 H HG21 . VAL D 1 49 ? 7.981 12.774 -14.515 1.00 0.00 ? 49 VAL D HG21 7 ATOM 30339 H HG22 . VAL D 1 49 ? 8.578 11.580 -13.363 1.00 0.00 ? 49 VAL D HG22 7 ATOM 30340 H HG23 . VAL D 1 49 ? 6.879 11.586 -13.823 1.00 0.00 ? 49 VAL D HG23 7 ATOM 30341 N N . MET D 1 50 ? 7.580 8.482 -17.366 1.00 0.00 ? 50 MET D N 7 ATOM 30342 C CA . MET D 1 50 ? 7.911 7.641 -18.523 1.00 0.00 ? 50 MET D CA 7 ATOM 30343 C C . MET D 1 50 ? 6.657 7.271 -19.328 1.00 0.00 ? 50 MET D C 7 ATOM 30344 O O . MET D 1 50 ? 6.735 7.087 -20.548 1.00 0.00 ? 50 MET D O 7 ATOM 30345 C CB . MET D 1 50 ? 8.641 6.366 -18.060 1.00 0.00 ? 50 MET D CB 7 ATOM 30346 C CG . MET D 1 50 ? 10.019 6.717 -17.456 1.00 0.00 ? 50 MET D CG 7 ATOM 30347 S SD . MET D 1 50 ? 11.031 7.675 -18.631 1.00 0.00 ? 50 MET D SD 7 ATOM 30348 C CE . MET D 1 50 ? 11.478 6.345 -19.777 1.00 0.00 ? 50 MET D CE 7 ATOM 30349 H H . MET D 1 50 ? 7.599 8.080 -16.474 1.00 0.00 ? 50 MET D H 7 ATOM 30350 H HA . MET D 1 50 ? 8.572 8.199 -19.174 1.00 0.00 ? 50 MET D HA 7 ATOM 30351 H HB2 . MET D 1 50 ? 8.039 5.865 -17.312 1.00 0.00 ? 50 MET D HB2 7 ATOM 30352 H HB3 . MET D 1 50 ? 8.778 5.708 -18.903 1.00 0.00 ? 50 MET D HB3 7 ATOM 30353 H HG2 . MET D 1 50 ? 9.880 7.306 -16.561 1.00 0.00 ? 50 MET D HG2 7 ATOM 30354 H HG3 . MET D 1 50 ? 10.536 5.808 -17.198 1.00 0.00 ? 50 MET D HG3 7 ATOM 30355 H HE1 . MET D 1 50 ? 12.160 6.730 -20.520 1.00 0.00 ? 50 MET D HE1 7 ATOM 30356 H HE2 . MET D 1 50 ? 10.592 5.971 -20.267 1.00 0.00 ? 50 MET D HE2 7 ATOM 30357 H HE3 . MET D 1 50 ? 11.950 5.544 -19.229 1.00 0.00 ? 50 MET D HE3 7 ATOM 30358 N N . LEU D 1 51 ? 5.498 7.238 -18.648 1.00 0.00 ? 51 LEU D N 7 ATOM 30359 C CA . LEU D 1 51 ? 4.202 6.970 -19.299 1.00 0.00 ? 51 LEU D CA 7 ATOM 30360 C C . LEU D 1 51 ? 3.852 8.175 -20.159 1.00 0.00 ? 51 LEU D C 7 ATOM 30361 O O . LEU D 1 51 ? 3.395 8.045 -21.297 1.00 0.00 ? 51 LEU D O 7 ATOM 30362 C CB . LEU D 1 51 ? 3.108 6.724 -18.227 1.00 0.00 ? 51 LEU D CB 7 ATOM 30363 C CG . LEU D 1 51 ? 1.688 6.551 -18.846 1.00 0.00 ? 51 LEU D CG 7 ATOM 30364 C CD1 . LEU D 1 51 ? 1.596 5.238 -19.658 1.00 0.00 ? 51 LEU D CD1 7 ATOM 30365 C CD2 . LEU D 1 51 ? 0.636 6.539 -17.714 1.00 0.00 ? 51 LEU D CD2 7 ATOM 30366 H H . LEU D 1 51 ? 5.509 7.498 -17.701 1.00 0.00 ? 51 LEU D H 7 ATOM 30367 H HA . LEU D 1 51 ? 4.297 6.089 -19.925 1.00 0.00 ? 51 LEU D HA 7 ATOM 30368 H HB2 . LEU D 1 51 ? 3.353 5.834 -17.667 1.00 0.00 ? 51 LEU D HB2 7 ATOM 30369 H HB3 . LEU D 1 51 ? 3.092 7.563 -17.555 1.00 0.00 ? 51 LEU D HB3 7 ATOM 30370 H HG . LEU D 1 51 ? 1.479 7.382 -19.503 1.00 0.00 ? 51 LEU D HG 7 ATOM 30371 H HD11 . LEU D 1 51 ? 2.112 5.362 -20.598 1.00 0.00 ? 51 LEU D HD11 7 ATOM 30372 H HD12 . LEU D 1 51 ? 0.560 5.004 -19.850 1.00 0.00 ? 51 LEU D HD12 7 ATOM 30373 H HD13 . LEU D 1 51 ? 2.049 4.429 -19.103 1.00 0.00 ? 51 LEU D HD13 7 ATOM 30374 H HD21 . LEU D 1 51 ? 0.677 7.474 -17.174 1.00 0.00 ? 51 LEU D HD21 7 ATOM 30375 H HD22 . LEU D 1 51 ? 0.839 5.724 -17.033 1.00 0.00 ? 51 LEU D HD22 7 ATOM 30376 H HD23 . LEU D 1 51 ? -0.351 6.414 -18.139 1.00 0.00 ? 51 LEU D HD23 7 ATOM 30377 N N . LEU D 1 52 ? 4.098 9.349 -19.569 1.00 0.00 ? 52 LEU D N 7 ATOM 30378 C CA . LEU D 1 52 ? 3.855 10.639 -20.192 1.00 0.00 ? 52 LEU D CA 7 ATOM 30379 C C . LEU D 1 52 ? 5.218 11.225 -20.654 1.00 0.00 ? 52 LEU D C 7 ATOM 30380 O O . LEU D 1 52 ? 5.511 12.383 -20.387 1.00 0.00 ? 52 LEU D O 7 ATOM 30381 C CB . LEU D 1 52 ? 3.122 11.555 -19.164 1.00 0.00 ? 52 LEU D CB 7 ATOM 30382 C CG . LEU D 1 52 ? 1.857 10.856 -18.575 1.00 0.00 ? 52 LEU D CG 7 ATOM 30383 C CD1 . LEU D 1 52 ? 1.220 11.759 -17.500 1.00 0.00 ? 52 LEU D CD1 7 ATOM 30384 C CD2 . LEU D 1 52 ? 0.820 10.561 -19.687 1.00 0.00 ? 52 LEU D CD2 7 ATOM 30385 O OXT . LEU D 1 52 ? 5.969 10.474 -21.266 1.00 0.00 ? 52 LEU D OXT 7 ATOM 30386 H H . LEU D 1 52 ? 4.471 9.337 -18.661 1.00 0.00 ? 52 LEU D H 7 ATOM 30387 H HA . LEU D 1 52 ? 3.224 10.514 -21.063 1.00 0.00 ? 52 LEU D HA 7 ATOM 30388 H HB2 . LEU D 1 52 ? 3.800 11.795 -18.356 1.00 0.00 ? 52 LEU D HB2 7 ATOM 30389 H HB3 . LEU D 1 52 ? 2.825 12.473 -19.655 1.00 0.00 ? 52 LEU D HB3 7 ATOM 30390 H HG . LEU D 1 52 ? 2.150 9.928 -18.109 1.00 0.00 ? 52 LEU D HG 7 ATOM 30391 H HD11 . LEU D 1 52 ? 1.956 11.998 -16.748 1.00 0.00 ? 52 LEU D HD11 7 ATOM 30392 H HD12 . LEU D 1 52 ? 0.395 11.236 -17.036 1.00 0.00 ? 52 LEU D HD12 7 ATOM 30393 H HD13 . LEU D 1 52 ? 0.859 12.671 -17.953 1.00 0.00 ? 52 LEU D HD13 7 ATOM 30394 H HD21 . LEU D 1 52 ? 0.686 11.438 -20.305 1.00 0.00 ? 52 LEU D HD21 7 ATOM 30395 H HD22 . LEU D 1 52 ? -0.124 10.290 -19.238 1.00 0.00 ? 52 LEU D HD22 7 ATOM 30396 H HD23 . LEU D 1 52 ? 1.171 9.740 -20.296 1.00 0.00 ? 52 LEU D HD23 7 ATOM 30397 N N . MET E 1 1 ? 9.960 46.386 14.349 1.00 0.00 ? 1 MET E N 7 ATOM 30398 C CA . MET E 1 1 ? 10.147 44.935 14.045 1.00 0.00 ? 1 MET E CA 7 ATOM 30399 C C . MET E 1 1 ? 9.378 44.082 15.069 1.00 0.00 ? 1 MET E C 7 ATOM 30400 O O . MET E 1 1 ? 9.655 42.891 15.224 1.00 0.00 ? 1 MET E O 7 ATOM 30401 C CB . MET E 1 1 ? 11.657 44.601 14.065 1.00 0.00 ? 1 MET E CB 7 ATOM 30402 C CG . MET E 1 1 ? 12.369 45.261 12.874 1.00 0.00 ? 1 MET E CG 7 ATOM 30403 S SD . MET E 1 1 ? 14.129 44.832 12.910 1.00 0.00 ? 1 MET E SD 7 ATOM 30404 C CE . MET E 1 1 ? 14.689 45.970 11.615 1.00 0.00 ? 1 MET E CE 7 ATOM 30405 H H1 . MET E 1 1 ? 10.359 46.955 13.577 1.00 0.00 ? 1 MET E H1 7 ATOM 30406 H H2 . MET E 1 1 ? 10.446 46.615 15.238 1.00 0.00 ? 1 MET E H2 7 ATOM 30407 H H3 . MET E 1 1 ? 8.946 46.594 14.445 1.00 0.00 ? 1 MET E H3 7 ATOM 30408 H HA . MET E 1 1 ? 9.750 44.731 13.060 1.00 0.00 ? 1 MET E HA 7 ATOM 30409 H HB2 . MET E 1 1 ? 12.092 44.961 14.986 1.00 0.00 ? 1 MET E HB2 7 ATOM 30410 H HB3 . MET E 1 1 ? 11.794 43.528 14.006 1.00 0.00 ? 1 MET E HB3 7 ATOM 30411 H HG2 . MET E 1 1 ? 11.933 44.909 11.949 1.00 0.00 ? 1 MET E HG2 7 ATOM 30412 H HG3 . MET E 1 1 ? 12.259 46.336 12.936 1.00 0.00 ? 1 MET E HG3 7 ATOM 30413 H HE1 . MET E 1 1 ? 14.157 45.762 10.696 1.00 0.00 ? 1 MET E HE1 7 ATOM 30414 H HE2 . MET E 1 1 ? 15.747 45.838 11.454 1.00 0.00 ? 1 MET E HE2 7 ATOM 30415 H HE3 . MET E 1 1 ? 14.501 46.990 11.924 1.00 0.00 ? 1 MET E HE3 7 ATOM 30416 N N . GLU E 1 2 ? 8.391 44.697 15.745 1.00 0.00 ? 2 GLU E N 7 ATOM 30417 C CA . GLU E 1 2 ? 7.563 43.992 16.742 1.00 0.00 ? 2 GLU E CA 7 ATOM 30418 C C . GLU E 1 2 ? 6.830 42.825 16.076 1.00 0.00 ? 2 GLU E C 7 ATOM 30419 O O . GLU E 1 2 ? 6.706 41.748 16.656 1.00 0.00 ? 2 GLU E O 7 ATOM 30420 C CB . GLU E 1 2 ? 6.535 44.964 17.354 1.00 0.00 ? 2 GLU E CB 7 ATOM 30421 C CG . GLU E 1 2 ? 7.255 46.046 18.202 1.00 0.00 ? 2 GLU E CG 7 ATOM 30422 C CD . GLU E 1 2 ? 6.287 47.113 18.782 1.00 0.00 ? 2 GLU E CD 7 ATOM 30423 O OE1 . GLU E 1 2 ? 5.073 46.997 18.627 1.00 0.00 ? 2 GLU E OE1 7 ATOM 30424 O OE2 . GLU E 1 2 ? 6.788 48.050 19.385 1.00 0.00 ? 2 GLU E OE2 7 ATOM 30425 H H . GLU E 1 2 ? 8.207 45.642 15.561 1.00 0.00 ? 2 GLU E H 7 ATOM 30426 H HA . GLU E 1 2 ? 8.200 43.611 17.530 1.00 0.00 ? 2 GLU E HA 7 ATOM 30427 H HB2 . GLU E 1 2 ? 5.976 45.443 16.559 1.00 0.00 ? 2 GLU E HB2 7 ATOM 30428 H HB3 . GLU E 1 2 ? 5.853 44.414 17.987 1.00 0.00 ? 2 GLU E HB3 7 ATOM 30429 H HG2 . GLU E 1 2 ? 7.766 45.562 19.023 1.00 0.00 ? 2 GLU E HG2 7 ATOM 30430 H HG3 . GLU E 1 2 ? 7.991 46.544 17.581 1.00 0.00 ? 2 GLU E HG3 7 ATOM 30431 N N . LYS E 1 3 ? 6.385 43.066 14.832 1.00 0.00 ? 3 LYS E N 7 ATOM 30432 C CA . LYS E 1 3 ? 5.696 42.058 14.022 1.00 0.00 ? 3 LYS E CA 7 ATOM 30433 C C . LYS E 1 3 ? 6.652 40.904 13.699 1.00 0.00 ? 3 LYS E C 7 ATOM 30434 O O . LYS E 1 3 ? 6.267 39.738 13.763 1.00 0.00 ? 3 LYS E O 7 ATOM 30435 C CB . LYS E 1 3 ? 5.191 42.697 12.715 1.00 0.00 ? 3 LYS E CB 7 ATOM 30436 C CG . LYS E 1 3 ? 4.090 43.742 13.021 1.00 0.00 ? 3 LYS E CG 7 ATOM 30437 C CD . LYS E 1 3 ? 3.566 44.392 11.718 1.00 0.00 ? 3 LYS E CD 7 ATOM 30438 C CE . LYS E 1 3 ? 4.602 45.371 11.129 1.00 0.00 ? 3 LYS E CE 7 ATOM 30439 N NZ . LYS E 1 3 ? 3.984 46.124 10.003 1.00 0.00 ? 3 LYS E NZ 7 ATOM 30440 H H . LYS E 1 3 ? 6.553 43.948 14.438 1.00 0.00 ? 3 LYS E H 7 ATOM 30441 H HA . LYS E 1 3 ? 4.852 41.674 14.576 1.00 0.00 ? 3 LYS E HA 7 ATOM 30442 H HB2 . LYS E 1 3 ? 6.020 43.177 12.211 1.00 0.00 ? 3 LYS E HB2 7 ATOM 30443 H HB3 . LYS E 1 3 ? 4.784 41.925 12.073 1.00 0.00 ? 3 LYS E HB3 7 ATOM 30444 H HG2 . LYS E 1 3 ? 3.269 43.252 13.527 1.00 0.00 ? 3 LYS E HG2 7 ATOM 30445 H HG3 . LYS E 1 3 ? 4.495 44.511 13.666 1.00 0.00 ? 3 LYS E HG3 7 ATOM 30446 H HD2 . LYS E 1 3 ? 3.350 43.619 10.992 1.00 0.00 ? 3 LYS E HD2 7 ATOM 30447 H HD3 . LYS E 1 3 ? 2.652 44.930 11.938 1.00 0.00 ? 3 LYS E HD3 7 ATOM 30448 H HE2 . LYS E 1 3 ? 4.921 46.066 11.891 1.00 0.00 ? 3 LYS E HE2 7 ATOM 30449 H HE3 . LYS E 1 3 ? 5.456 44.819 10.763 1.00 0.00 ? 3 LYS E HE3 7 ATOM 30450 H HZ1 . LYS E 1 3 ? 3.664 45.458 9.273 1.00 0.00 ? 3 LYS E HZ1 7 ATOM 30451 H HZ2 . LYS E 1 3 ? 4.686 46.775 9.596 1.00 0.00 ? 3 LYS E HZ2 7 ATOM 30452 H HZ3 . LYS E 1 3 ? 3.171 46.666 10.357 1.00 0.00 ? 3 LYS E HZ3 7 ATOM 30453 N N . VAL E 1 4 ? 7.909 41.265 13.366 1.00 0.00 ? 4 VAL E N 7 ATOM 30454 C CA . VAL E 1 4 ? 8.956 40.284 13.042 1.00 0.00 ? 4 VAL E CA 7 ATOM 30455 C C . VAL E 1 4 ? 9.248 39.440 14.288 1.00 0.00 ? 4 VAL E C 7 ATOM 30456 O O . VAL E 1 4 ? 9.337 38.213 14.209 1.00 0.00 ? 4 VAL E O 7 ATOM 30457 C CB . VAL E 1 4 ? 10.248 41.008 12.568 1.00 0.00 ? 4 VAL E CB 7 ATOM 30458 C CG1 . VAL E 1 4 ? 11.347 39.983 12.199 1.00 0.00 ? 4 VAL E CG1 7 ATOM 30459 C CG2 . VAL E 1 4 ? 9.939 41.900 11.345 1.00 0.00 ? 4 VAL E CG2 7 ATOM 30460 H H . VAL E 1 4 ? 8.136 42.217 13.350 1.00 0.00 ? 4 VAL E H 7 ATOM 30461 H HA . VAL E 1 4 ? 8.599 39.635 12.249 1.00 0.00 ? 4 VAL E HA 7 ATOM 30462 H HB . VAL E 1 4 ? 10.616 41.629 13.371 1.00 0.00 ? 4 VAL E HB 7 ATOM 30463 H HG11 . VAL E 1 4 ? 12.181 40.496 11.739 1.00 0.00 ? 4 VAL E HG11 7 ATOM 30464 H HG12 . VAL E 1 4 ? 10.950 39.255 11.507 1.00 0.00 ? 4 VAL E HG12 7 ATOM 30465 H HG13 . VAL E 1 4 ? 11.690 39.479 13.090 1.00 0.00 ? 4 VAL E HG13 7 ATOM 30466 H HG21 . VAL E 1 4 ? 10.855 42.341 10.979 1.00 0.00 ? 4 VAL E HG21 7 ATOM 30467 H HG22 . VAL E 1 4 ? 9.255 42.687 11.634 1.00 0.00 ? 4 VAL E HG22 7 ATOM 30468 H HG23 . VAL E 1 4 ? 9.490 41.305 10.562 1.00 0.00 ? 4 VAL E HG23 7 ATOM 30469 N N . GLN E 1 5 ? 9.362 40.132 15.435 1.00 0.00 ? 5 GLN E N 7 ATOM 30470 C CA . GLN E 1 5 ? 9.615 39.483 16.720 1.00 0.00 ? 5 GLN E CA 7 ATOM 30471 C C . GLN E 1 5 ? 8.443 38.573 17.065 1.00 0.00 ? 5 GLN E C 7 ATOM 30472 O O . GLN E 1 5 ? 8.644 37.444 17.507 1.00 0.00 ? 5 GLN E O 7 ATOM 30473 C CB . GLN E 1 5 ? 9.825 40.539 17.825 1.00 0.00 ? 5 GLN E CB 7 ATOM 30474 C CG . GLN E 1 5 ? 11.165 41.286 17.627 1.00 0.00 ? 5 GLN E CG 7 ATOM 30475 C CD . GLN E 1 5 ? 12.355 40.359 17.901 1.00 0.00 ? 5 GLN E CD 7 ATOM 30476 O OE1 . GLN E 1 5 ? 12.862 39.710 16.985 1.00 0.00 ? 5 GLN E OE1 7 ATOM 30477 N NE2 . GLN E 1 5 ? 12.829 40.260 19.111 1.00 0.00 ? 5 GLN E NE2 7 ATOM 30478 H H . GLN E 1 5 ? 9.260 41.106 15.401 1.00 0.00 ? 5 GLN E H 7 ATOM 30479 H HA . GLN E 1 5 ? 10.506 38.875 16.633 1.00 0.00 ? 5 GLN E HA 7 ATOM 30480 H HB2 . GLN E 1 5 ? 9.014 41.252 17.793 1.00 0.00 ? 5 GLN E HB2 7 ATOM 30481 H HB3 . GLN E 1 5 ? 9.828 40.054 18.793 1.00 0.00 ? 5 GLN E HB3 7 ATOM 30482 H HG2 . GLN E 1 5 ? 11.229 41.653 16.614 1.00 0.00 ? 5 GLN E HG2 7 ATOM 30483 H HG3 . GLN E 1 5 ? 11.206 42.126 18.306 1.00 0.00 ? 5 GLN E HG3 7 ATOM 30484 H HE21 . GLN E 1 5 ? 12.424 40.776 19.839 1.00 0.00 ? 5 GLN E HE21 7 ATOM 30485 H HE22 . GLN E 1 5 ? 13.588 39.670 19.292 1.00 0.00 ? 5 GLN E HE22 7 ATOM 30486 N N . TYR E 1 6 ? 7.219 39.069 16.802 1.00 0.00 ? 6 TYR E N 7 ATOM 30487 C CA . TYR E 1 6 ? 6.004 38.293 17.033 1.00 0.00 ? 6 TYR E CA 7 ATOM 30488 C C . TYR E 1 6 ? 6.029 37.050 16.143 1.00 0.00 ? 6 TYR E C 7 ATOM 30489 O O . TYR E 1 6 ? 5.651 35.979 16.582 1.00 0.00 ? 6 TYR E O 7 ATOM 30490 C CB . TYR E 1 6 ? 4.737 39.137 16.754 1.00 0.00 ? 6 TYR E CB 7 ATOM 30491 C CG . TYR E 1 6 ? 3.492 38.255 16.893 1.00 0.00 ? 6 TYR E CG 7 ATOM 30492 C CD1 . TYR E 1 6 ? 3.022 37.889 18.162 1.00 0.00 ? 6 TYR E CD1 7 ATOM 30493 C CD2 . TYR E 1 6 ? 2.837 37.777 15.745 1.00 0.00 ? 6 TYR E CD2 7 ATOM 30494 C CE1 . TYR E 1 6 ? 1.908 37.055 18.284 1.00 0.00 ? 6 TYR E CE1 7 ATOM 30495 C CE2 . TYR E 1 6 ? 1.718 36.949 15.871 1.00 0.00 ? 6 TYR E CE2 7 ATOM 30496 C CZ . TYR E 1 6 ? 1.255 36.586 17.141 1.00 0.00 ? 6 TYR E CZ 7 ATOM 30497 O OH . TYR E 1 6 ? 0.159 35.760 17.263 1.00 0.00 ? 6 TYR E OH 7 ATOM 30498 H H . TYR E 1 6 ? 7.144 39.965 16.410 1.00 0.00 ? 6 TYR E H 7 ATOM 30499 H HA . TYR E 1 6 ? 5.988 37.978 18.066 1.00 0.00 ? 6 TYR E HA 7 ATOM 30500 H HB2 . TYR E 1 6 ? 4.685 39.949 17.468 1.00 0.00 ? 6 TYR E HB2 7 ATOM 30501 H HB3 . TYR E 1 6 ? 4.787 39.544 15.757 1.00 0.00 ? 6 TYR E HB3 7 ATOM 30502 H HD1 . TYR E 1 6 ? 3.517 38.253 19.047 1.00 0.00 ? 6 TYR E HD1 7 ATOM 30503 H HD2 . TYR E 1 6 ? 3.194 38.055 14.761 1.00 0.00 ? 6 TYR E HD2 7 ATOM 30504 H HE1 . TYR E 1 6 ? 1.549 36.776 19.264 1.00 0.00 ? 6 TYR E HE1 7 ATOM 30505 H HE2 . TYR E 1 6 ? 1.214 36.587 14.988 1.00 0.00 ? 6 TYR E HE2 7 ATOM 30506 H HH . TYR E 1 6 ? 0.413 35.011 17.804 1.00 0.00 ? 6 TYR E HH 7 ATOM 30507 N N . LEU E 1 7 ? 6.492 37.224 14.893 1.00 0.00 ? 7 LEU E N 7 ATOM 30508 C CA . LEU E 1 7 ? 6.588 36.120 13.929 1.00 0.00 ? 7 LEU E CA 7 ATOM 30509 C C . LEU E 1 7 ? 7.560 35.064 14.480 1.00 0.00 ? 7 LEU E C 7 ATOM 30510 O O . LEU E 1 7 ? 7.279 33.866 14.433 1.00 0.00 ? 7 LEU E O 7 ATOM 30511 C CB . LEU E 1 7 ? 7.083 36.664 12.559 1.00 0.00 ? 7 LEU E CB 7 ATOM 30512 C CG . LEU E 1 7 ? 6.625 35.793 11.343 1.00 0.00 ? 7 LEU E CG 7 ATOM 30513 C CD1 . LEU E 1 7 ? 7.172 34.348 11.425 1.00 0.00 ? 7 LEU E CD1 7 ATOM 30514 C CD2 . LEU E 1 7 ? 5.080 35.769 11.229 1.00 0.00 ? 7 LEU E CD2 7 ATOM 30515 H H . LEU E 1 7 ? 6.785 38.118 14.618 1.00 0.00 ? 7 LEU E H 7 ATOM 30516 H HA . LEU E 1 7 ? 5.611 35.676 13.816 1.00 0.00 ? 7 LEU E HA 7 ATOM 30517 H HB2 . LEU E 1 7 ? 6.700 37.663 12.421 1.00 0.00 ? 7 LEU E HB2 7 ATOM 30518 H HB3 . LEU E 1 7 ? 8.163 36.712 12.563 1.00 0.00 ? 7 LEU E HB3 7 ATOM 30519 H HG . LEU E 1 7 ? 7.023 36.244 10.444 1.00 0.00 ? 7 LEU E HG 7 ATOM 30520 H HD11 . LEU E 1 7 ? 6.526 33.744 12.044 1.00 0.00 ? 7 LEU E HD11 7 ATOM 30521 H HD12 . LEU E 1 7 ? 8.169 34.355 11.843 1.00 0.00 ? 7 LEU E HD12 7 ATOM 30522 H HD13 . LEU E 1 7 ? 7.210 33.925 10.432 1.00 0.00 ? 7 LEU E HD13 7 ATOM 30523 H HD21 . LEU E 1 7 ? 4.680 36.748 11.460 1.00 0.00 ? 7 LEU E HD21 7 ATOM 30524 H HD22 . LEU E 1 7 ? 4.668 35.044 11.919 1.00 0.00 ? 7 LEU E HD22 7 ATOM 30525 H HD23 . LEU E 1 7 ? 4.801 35.499 10.222 1.00 0.00 ? 7 LEU E HD23 7 ATOM 30526 N N . THR E 1 8 ? 8.687 35.545 15.036 1.00 0.00 ? 8 THR E N 7 ATOM 30527 C CA . THR E 1 8 ? 9.702 34.671 15.637 1.00 0.00 ? 8 THR E CA 7 ATOM 30528 C C . THR E 1 8 ? 9.089 33.924 16.830 1.00 0.00 ? 8 THR E C 7 ATOM 30529 O O . THR E 1 8 ? 9.240 32.710 16.962 1.00 0.00 ? 8 THR E O 7 ATOM 30530 C CB . THR E 1 8 ? 10.915 35.513 16.105 1.00 0.00 ? 8 THR E CB 7 ATOM 30531 O OG1 . THR E 1 8 ? 11.297 36.410 15.069 1.00 0.00 ? 8 THR E OG1 7 ATOM 30532 C CG2 . THR E 1 8 ? 12.110 34.603 16.449 1.00 0.00 ? 8 THR E CG2 7 ATOM 30533 H H . THR E 1 8 ? 8.825 36.515 15.063 1.00 0.00 ? 8 THR E H 7 ATOM 30534 H HA . THR E 1 8 ? 10.031 33.953 14.897 1.00 0.00 ? 8 THR E HA 7 ATOM 30535 H HB . THR E 1 8 ? 10.647 36.083 16.980 1.00 0.00 ? 8 THR E HB 7 ATOM 30536 H HG1 . THR E 1 8 ? 10.580 37.034 14.937 1.00 0.00 ? 8 THR E HG1 7 ATOM 30537 H HG21 . THR E 1 8 ? 12.360 33.990 15.594 1.00 0.00 ? 8 THR E HG21 7 ATOM 30538 H HG22 . THR E 1 8 ? 11.853 33.969 17.284 1.00 0.00 ? 8 THR E HG22 7 ATOM 30539 H HG23 . THR E 1 8 ? 12.962 35.213 16.711 1.00 0.00 ? 8 THR E HG23 7 ATOM 30540 N N . ARG E 1 9 ? 8.372 34.687 17.664 1.00 0.00 ? 9 ARG E N 7 ATOM 30541 C CA . ARG E 1 9 ? 7.689 34.156 18.846 1.00 0.00 ? 9 ARG E CA 7 ATOM 30542 C C . ARG E 1 9 ? 6.618 33.145 18.426 1.00 0.00 ? 9 ARG E C 7 ATOM 30543 O O . ARG E 1 9 ? 6.486 32.090 19.040 1.00 0.00 ? 9 ARG E O 7 ATOM 30544 C CB . ARG E 1 9 ? 7.044 35.325 19.619 1.00 0.00 ? 9 ARG E CB 7 ATOM 30545 C CG . ARG E 1 9 ? 8.129 36.147 20.361 1.00 0.00 ? 9 ARG E CG 7 ATOM 30546 C CD . ARG E 1 9 ? 7.647 37.590 20.610 1.00 0.00 ? 9 ARG E CD 7 ATOM 30547 N NE . ARG E 1 9 ? 6.331 37.600 21.270 1.00 0.00 ? 9 ARG E NE 7 ATOM 30548 C CZ . ARG E 1 9 ? 5.382 38.514 21.004 1.00 0.00 ? 9 ARG E CZ 7 ATOM 30549 N NH1 . ARG E 1 9 ? 5.580 39.488 20.144 1.00 0.00 ? 9 ARG E NH1 7 ATOM 30550 N NH2 . ARG E 1 9 ? 4.236 38.433 21.615 1.00 0.00 ? 9 ARG E NH2 7 ATOM 30551 H H . ARG E 1 9 ? 8.286 35.643 17.465 1.00 0.00 ? 9 ARG E H 7 ATOM 30552 H HA . ARG E 1 9 ? 8.411 33.664 19.485 1.00 0.00 ? 9 ARG E HA 7 ATOM 30553 H HB2 . ARG E 1 9 ? 6.516 35.961 18.926 1.00 0.00 ? 9 ARG E HB2 7 ATOM 30554 H HB3 . ARG E 1 9 ? 6.342 34.933 20.342 1.00 0.00 ? 9 ARG E HB3 7 ATOM 30555 H HG2 . ARG E 1 9 ? 8.344 35.676 21.310 1.00 0.00 ? 9 ARG E HG2 7 ATOM 30556 H HG3 . ARG E 1 9 ? 9.034 36.175 19.771 1.00 0.00 ? 9 ARG E HG3 7 ATOM 30557 H HD2 . ARG E 1 9 ? 8.360 38.094 21.245 1.00 0.00 ? 9 ARG E HD2 7 ATOM 30558 H HD3 . ARG E 1 9 ? 7.591 38.105 19.667 1.00 0.00 ? 9 ARG E HD3 7 ATOM 30559 H HE . ARG E 1 9 ? 6.134 36.899 21.926 1.00 0.00 ? 9 ARG E HE 7 ATOM 30560 H HH11 . ARG E 1 9 ? 6.452 39.568 19.667 1.00 0.00 ? 9 ARG E HH11 7 ATOM 30561 H HH12 . ARG E 1 9 ? 4.852 40.149 19.966 1.00 0.00 ? 9 ARG E HH12 7 ATOM 30562 H HH21 . ARG E 1 9 ? 4.070 37.698 22.272 1.00 0.00 ? 9 ARG E HH21 7 ATOM 30563 H HH22 . ARG E 1 9 ? 3.520 39.106 21.425 1.00 0.00 ? 9 ARG E HH22 7 ATOM 30564 N N . SER E 1 10 ? 5.886 33.485 17.357 1.00 0.00 ? 10 SER E N 7 ATOM 30565 C CA . SER E 1 10 ? 4.837 32.631 16.797 1.00 0.00 ? 10 SER E CA 7 ATOM 30566 C C . SER E 1 10 ? 5.441 31.334 16.256 1.00 0.00 ? 10 SER E C 7 ATOM 30567 O O . SER E 1 10 ? 4.876 30.261 16.435 1.00 0.00 ? 10 SER E O 7 ATOM 30568 C CB . SER E 1 10 ? 4.093 33.379 15.680 1.00 0.00 ? 10 SER E CB 7 ATOM 30569 O OG . SER E 1 10 ? 3.405 34.492 16.234 1.00 0.00 ? 10 SER E OG 7 ATOM 30570 H H . SER E 1 10 ? 6.077 34.339 16.917 1.00 0.00 ? 10 SER E H 7 ATOM 30571 H HA . SER E 1 10 ? 4.132 32.390 17.579 1.00 0.00 ? 10 SER E HA 7 ATOM 30572 H HB2 . SER E 1 10 ? 4.796 33.732 14.946 1.00 0.00 ? 10 SER E HB2 7 ATOM 30573 H HB3 . SER E 1 10 ? 3.389 32.714 15.201 1.00 0.00 ? 10 SER E HB3 7 ATOM 30574 H HG . SER E 1 10 ? 3.043 34.228 17.083 1.00 0.00 ? 10 SER E HG 7 ATOM 30575 N N . ALA E 1 11 ? 6.612 31.453 15.608 1.00 0.00 ? 11 ALA E N 7 ATOM 30576 C CA . ALA E 1 11 ? 7.318 30.291 15.056 1.00 0.00 ? 11 ALA E CA 7 ATOM 30577 C C . ALA E 1 11 ? 7.732 29.351 16.194 1.00 0.00 ? 11 ALA E C 7 ATOM 30578 O O . ALA E 1 11 ? 7.541 28.136 16.109 1.00 0.00 ? 11 ALA E O 7 ATOM 30579 C CB . ALA E 1 11 ? 8.557 30.751 14.270 1.00 0.00 ? 11 ALA E CB 7 ATOM 30580 H H . ALA E 1 11 ? 7.016 32.342 15.516 1.00 0.00 ? 11 ALA E H 7 ATOM 30581 H HA . ALA E 1 11 ? 6.655 29.762 14.385 1.00 0.00 ? 11 ALA E HA 7 ATOM 30582 H HB1 . ALA E 1 11 ? 9.017 29.898 13.788 1.00 0.00 ? 11 ALA E HB1 7 ATOM 30583 H HB2 . ALA E 1 11 ? 9.267 31.208 14.939 1.00 0.00 ? 11 ALA E HB2 7 ATOM 30584 H HB3 . ALA E 1 11 ? 8.260 31.467 13.517 1.00 0.00 ? 11 ALA E HB3 7 ATOM 30585 N N . ILE E 1 12 ? 8.259 29.957 17.272 1.00 0.00 ? 12 ILE E N 7 ATOM 30586 C CA . ILE E 1 12 ? 8.678 29.228 18.478 1.00 0.00 ? 12 ILE E CA 7 ATOM 30587 C C . ILE E 1 12 ? 7.434 28.606 19.137 1.00 0.00 ? 12 ILE E C 7 ATOM 30588 O O . ILE E 1 12 ? 7.449 27.445 19.536 1.00 0.00 ? 12 ILE E O 7 ATOM 30589 C CB . ILE E 1 12 ? 9.418 30.203 19.437 1.00 0.00 ? 12 ILE E CB 7 ATOM 30590 C CG1 . ILE E 1 12 ? 10.768 30.636 18.791 1.00 0.00 ? 12 ILE E CG1 7 ATOM 30591 C CG2 . ILE E 1 12 ? 9.693 29.527 20.804 1.00 0.00 ? 12 ILE E CG2 7 ATOM 30592 C CD1 . ILE E 1 12 ? 11.305 31.915 19.455 1.00 0.00 ? 12 ILE E CD1 7 ATOM 30593 H H . ILE E 1 12 ? 8.345 30.933 17.264 1.00 0.00 ? 12 ILE E H 7 ATOM 30594 H HA . ILE E 1 12 ? 9.356 28.432 18.188 1.00 0.00 ? 12 ILE E HA 7 ATOM 30595 H HB . ILE E 1 12 ? 8.799 31.078 19.595 1.00 0.00 ? 12 ILE E HB 7 ATOM 30596 H HG12 . ILE E 1 12 ? 11.494 29.845 18.912 1.00 0.00 ? 12 ILE E HG12 7 ATOM 30597 H HG13 . ILE E 1 12 ? 10.626 30.821 17.738 1.00 0.00 ? 12 ILE E HG13 7 ATOM 30598 H HG21 . ILE E 1 12 ? 10.435 30.093 21.349 1.00 0.00 ? 12 ILE E HG21 7 ATOM 30599 H HG22 . ILE E 1 12 ? 10.055 28.520 20.650 1.00 0.00 ? 12 ILE E HG22 7 ATOM 30600 H HG23 . ILE E 1 12 ? 8.783 29.496 21.376 1.00 0.00 ? 12 ILE E HG23 7 ATOM 30601 H HD11 . ILE E 1 12 ? 11.451 31.744 20.513 1.00 0.00 ? 12 ILE E HD11 7 ATOM 30602 H HD12 . ILE E 1 12 ? 10.601 32.722 19.315 1.00 0.00 ? 12 ILE E HD12 7 ATOM 30603 H HD13 . ILE E 1 12 ? 12.248 32.183 19.004 1.00 0.00 ? 12 ILE E HD13 7 ATOM 30604 N N . ARG E 1 13 ? 6.355 29.402 19.190 1.00 0.00 ? 13 ARG E N 7 ATOM 30605 C CA . ARG E 1 13 ? 5.064 28.982 19.746 1.00 0.00 ? 13 ARG E CA 7 ATOM 30606 C C . ARG E 1 13 ? 4.573 27.744 18.985 1.00 0.00 ? 13 ARG E C 7 ATOM 30607 O O . ARG E 1 13 ? 4.080 26.789 19.585 1.00 0.00 ? 13 ARG E O 7 ATOM 30608 C CB . ARG E 1 13 ? 4.067 30.151 19.617 1.00 0.00 ? 13 ARG E CB 7 ATOM 30609 C CG . ARG E 1 13 ? 2.702 29.828 20.261 1.00 0.00 ? 13 ARG E CG 7 ATOM 30610 C CD . ARG E 1 13 ? 1.802 31.077 20.185 1.00 0.00 ? 13 ARG E CD 7 ATOM 30611 N NE . ARG E 1 13 ? 1.537 31.449 18.777 1.00 0.00 ? 13 ARG E NE 7 ATOM 30612 C CZ . ARG E 1 13 ? 1.478 32.726 18.341 1.00 0.00 ? 13 ARG E CZ 7 ATOM 30613 N NH1 . ARG E 1 13 ? 1.777 33.738 19.114 1.00 0.00 ? 13 ARG E NH1 7 ATOM 30614 N NH2 . ARG E 1 13 ? 1.141 32.963 17.107 1.00 0.00 ? 13 ARG E NH2 7 ATOM 30615 H H . ARG E 1 13 ? 6.428 30.304 18.814 1.00 0.00 ? 13 ARG E H 7 ATOM 30616 H HA . ARG E 1 13 ? 5.188 28.734 20.788 1.00 0.00 ? 13 ARG E HA 7 ATOM 30617 H HB2 . ARG E 1 13 ? 4.485 31.019 20.104 1.00 0.00 ? 13 ARG E HB2 7 ATOM 30618 H HB3 . ARG E 1 13 ? 3.919 30.374 18.578 1.00 0.00 ? 13 ARG E HB3 7 ATOM 30619 H HG2 . ARG E 1 13 ? 2.233 29.010 19.736 1.00 0.00 ? 13 ARG E HG2 7 ATOM 30620 H HG3 . ARG E 1 13 ? 2.847 29.556 21.296 1.00 0.00 ? 13 ARG E HG3 7 ATOM 30621 H HD2 . ARG E 1 13 ? 0.864 30.864 20.676 1.00 0.00 ? 13 ARG E HD2 7 ATOM 30622 H HD3 . ARG E 1 13 ? 2.292 31.891 20.699 1.00 0.00 ? 13 ARG E HD3 7 ATOM 30623 H HE . ARG E 1 13 ? 1.356 30.732 18.134 1.00 0.00 ? 13 ARG E HE 7 ATOM 30624 H HH11 . ARG E 1 13 ? 2.057 33.586 20.058 1.00 0.00 ? 13 ARG E HH11 7 ATOM 30625 H HH12 . ARG E 1 13 ? 1.725 34.669 18.756 1.00 0.00 ? 13 ARG E HH12 7 ATOM 30626 H HH21 . ARG E 1 13 ? 0.927 32.204 16.493 1.00 0.00 ? 13 ARG E HH21 7 ATOM 30627 H HH22 . ARG E 1 13 ? 1.102 33.904 16.772 1.00 0.00 ? 13 ARG E HH22 7 ATOM 30628 N N . ARG E 1 14 ? 4.758 27.779 17.658 1.00 0.00 ? 14 ARG E N 7 ATOM 30629 C CA . ARG E 1 14 ? 4.389 26.666 16.787 1.00 0.00 ? 14 ARG E CA 7 ATOM 30630 C C . ARG E 1 14 ? 5.298 25.470 17.087 1.00 0.00 ? 14 ARG E C 7 ATOM 30631 O O . ARG E 1 14 ? 4.841 24.330 17.128 1.00 0.00 ? 14 ARG E O 7 ATOM 30632 C CB . ARG E 1 14 ? 4.506 27.085 15.302 1.00 0.00 ? 14 ARG E CB 7 ATOM 30633 C CG . ARG E 1 14 ? 3.385 26.439 14.449 1.00 0.00 ? 14 ARG E CG 7 ATOM 30634 C CD . ARG E 1 14 ? 1.994 27.056 14.764 1.00 0.00 ? 14 ARG E CD 7 ATOM 30635 N NE . ARG E 1 14 ? 2.036 28.533 14.738 1.00 0.00 ? 14 ARG E NE 7 ATOM 30636 C CZ . ARG E 1 14 ? 2.092 29.301 15.846 1.00 0.00 ? 14 ARG E CZ 7 ATOM 30637 N NH1 . ARG E 1 14 ? 2.104 28.792 17.049 1.00 0.00 ? 14 ARG E NH1 7 ATOM 30638 N NH2 . ARG E 1 14 ? 2.149 30.589 15.715 1.00 0.00 ? 14 ARG E NH2 7 ATOM 30639 H H . ARG E 1 14 ? 5.184 28.566 17.262 1.00 0.00 ? 14 ARG E H 7 ATOM 30640 H HA . ARG E 1 14 ? 3.369 26.381 17.003 1.00 0.00 ? 14 ARG E HA 7 ATOM 30641 H HB2 . ARG E 1 14 ? 4.448 28.156 15.220 1.00 0.00 ? 14 ARG E HB2 7 ATOM 30642 H HB3 . ARG E 1 14 ? 5.465 26.765 14.913 1.00 0.00 ? 14 ARG E HB3 7 ATOM 30643 H HG2 . ARG E 1 14 ? 3.606 26.594 13.403 1.00 0.00 ? 14 ARG E HG2 7 ATOM 30644 H HG3 . ARG E 1 14 ? 3.354 25.376 14.645 1.00 0.00 ? 14 ARG E HG3 7 ATOM 30645 H HD2 . ARG E 1 14 ? 1.293 26.722 14.013 1.00 0.00 ? 14 ARG E HD2 7 ATOM 30646 H HD3 . ARG E 1 14 ? 1.653 26.708 15.727 1.00 0.00 ? 14 ARG E HD3 7 ATOM 30647 H HE . ARG E 1 14 ? 2.030 28.979 13.868 1.00 0.00 ? 14 ARG E HE 7 ATOM 30648 H HH11 . ARG E 1 14 ? 2.068 27.806 17.178 1.00 0.00 ? 14 ARG E HH11 7 ATOM 30649 H HH12 . ARG E 1 14 ? 2.151 29.398 17.842 1.00 0.00 ? 14 ARG E HH12 7 ATOM 30650 H HH21 . ARG E 1 14 ? 2.148 31.000 14.805 1.00 0.00 ? 14 ARG E HH21 7 ATOM 30651 H HH22 . ARG E 1 14 ? 2.206 31.169 16.525 1.00 0.00 ? 14 ARG E HH22 7 ATOM 30652 N N . ALA E 1 15 ? 6.591 25.764 17.315 1.00 0.00 ? 15 ALA E N 7 ATOM 30653 C CA . ALA E 1 15 ? 7.592 24.735 17.634 1.00 0.00 ? 15 ALA E CA 7 ATOM 30654 C C . ALA E 1 15 ? 7.230 24.007 18.940 1.00 0.00 ? 15 ALA E C 7 ATOM 30655 O O . ALA E 1 15 ? 7.606 22.851 19.132 1.00 0.00 ? 15 ALA E O 7 ATOM 30656 C CB . ALA E 1 15 ? 8.991 25.369 17.753 1.00 0.00 ? 15 ALA E CB 7 ATOM 30657 H H . ALA E 1 15 ? 6.874 26.704 17.279 1.00 0.00 ? 15 ALA E H 7 ATOM 30658 H HA . ALA E 1 15 ? 7.610 24.012 16.831 1.00 0.00 ? 15 ALA E HA 7 ATOM 30659 H HB1 . ALA E 1 15 ? 9.105 26.140 17.005 1.00 0.00 ? 15 ALA E HB1 7 ATOM 30660 H HB2 . ALA E 1 15 ? 9.743 24.611 17.600 1.00 0.00 ? 15 ALA E HB2 7 ATOM 30661 H HB3 . ALA E 1 15 ? 9.119 25.802 18.734 1.00 0.00 ? 15 ALA E HB3 7 HETATM 30662 N N . SEP E 1 16 ? 6.479 24.706 19.817 1.00 0.00 ? 16 SEP E N 7 HETATM 30663 C CA . SEP E 1 16 ? 6.034 24.141 21.101 1.00 0.00 ? 16 SEP E CA 7 HETATM 30664 C CB . SEP E 1 16 ? 5.244 25.183 21.912 1.00 0.00 ? 16 SEP E CB 7 HETATM 30665 O OG . SEP E 1 16 ? 5.881 26.449 21.820 1.00 0.00 ? 16 SEP E OG 7 HETATM 30666 C C . SEP E 1 16 ? 5.151 22.909 20.879 1.00 0.00 ? 16 SEP E C 7 HETATM 30667 O O . SEP E 1 16 ? 5.212 21.951 21.656 1.00 0.00 ? 16 SEP E O 7 HETATM 30668 P P . SEP E 1 16 ? 7.064 27.137 22.659 1.00 0.00 ? 16 SEP E P 7 HETATM 30669 O O1P . SEP E 1 16 ? 8.474 26.734 22.003 1.00 0.00 ? 16 SEP E O1P 7 HETATM 30670 O O2P . SEP E 1 16 ? 7.032 26.658 24.059 1.00 0.00 ? 16 SEP E O2P 7 HETATM 30671 O O3P . SEP E 1 16 ? 6.869 28.729 22.642 1.00 0.00 ? 16 SEP E O3P 7 HETATM 30672 H H . SEP E 1 16 ? 6.205 25.621 19.586 1.00 0.00 ? 16 SEP E H 7 HETATM 30673 H HA . SEP E 1 16 ? 6.906 23.849 21.671 1.00 0.00 ? 16 SEP E HA 7 HETATM 30674 H HB2 . SEP E 1 16 ? 4.240 25.263 21.530 1.00 0.00 ? 16 SEP E HB2 7 HETATM 30675 H HB3 . SEP E 1 16 ? 5.199 24.866 22.949 1.00 0.00 ? 16 SEP E HB3 7 ATOM 30676 N N . THR E 1 17 ? 4.336 22.950 19.802 1.00 0.00 ? 17 THR E N 7 ATOM 30677 C CA . THR E 1 17 ? 3.439 21.837 19.464 1.00 0.00 ? 17 THR E CA 7 ATOM 30678 C C . THR E 1 17 ? 4.274 20.647 18.965 1.00 0.00 ? 17 THR E C 7 ATOM 30679 O O . THR E 1 17 ? 4.815 20.663 17.854 1.00 0.00 ? 17 THR E O 7 ATOM 30680 C CB . THR E 1 17 ? 2.371 22.271 18.416 1.00 0.00 ? 17 THR E CB 7 ATOM 30681 O OG1 . THR E 1 17 ? 2.962 22.456 17.133 1.00 0.00 ? 17 THR E OG1 7 ATOM 30682 C CG2 . THR E 1 17 ? 1.688 23.585 18.849 1.00 0.00 ? 17 THR E CG2 7 ATOM 30683 H H . THR E 1 17 ? 4.347 23.743 19.229 1.00 0.00 ? 17 THR E H 7 ATOM 30684 H HA . THR E 1 17 ? 2.920 21.537 20.368 1.00 0.00 ? 17 THR E HA 7 ATOM 30685 H HB . THR E 1 17 ? 1.616 21.501 18.343 1.00 0.00 ? 17 THR E HB 7 ATOM 30686 H HG1 . THR E 1 17 ? 2.311 22.884 16.566 1.00 0.00 ? 17 THR E HG1 7 ATOM 30687 H HG21 . THR E 1 17 ? 0.837 23.776 18.211 1.00 0.00 ? 17 THR E HG21 7 ATOM 30688 H HG22 . THR E 1 17 ? 2.387 24.406 18.763 1.00 0.00 ? 17 THR E HG22 7 ATOM 30689 H HG23 . THR E 1 17 ? 1.354 23.503 19.872 1.00 0.00 ? 17 THR E HG23 7 ATOM 30690 N N . ILE E 1 18 ? 4.409 19.637 19.842 1.00 0.00 ? 18 ILE E N 7 ATOM 30691 C CA . ILE E 1 18 ? 5.203 18.426 19.565 1.00 0.00 ? 18 ILE E CA 7 ATOM 30692 C C . ILE E 1 18 ? 4.344 17.183 19.832 1.00 0.00 ? 18 ILE E C 7 ATOM 30693 O O . ILE E 1 18 ? 3.681 17.092 20.873 1.00 0.00 ? 18 ILE E O 7 ATOM 30694 C CB . ILE E 1 18 ? 6.476 18.421 20.466 1.00 0.00 ? 18 ILE E CB 7 ATOM 30695 C CG1 . ILE E 1 18 ? 7.362 19.658 20.132 1.00 0.00 ? 18 ILE E CG1 7 ATOM 30696 C CG2 . ILE E 1 18 ? 7.292 17.121 20.238 1.00 0.00 ? 18 ILE E CG2 7 ATOM 30697 C CD1 . ILE E 1 18 ? 8.421 19.883 21.222 1.00 0.00 ? 18 ILE E CD1 7 ATOM 30698 H H . ILE E 1 18 ? 3.977 19.720 20.718 1.00 0.00 ? 18 ILE E H 7 ATOM 30699 H HA . ILE E 1 18 ? 5.508 18.420 18.528 1.00 0.00 ? 18 ILE E HA 7 ATOM 30700 H HB . ILE E 1 18 ? 6.169 18.462 21.507 1.00 0.00 ? 18 ILE E HB 7 ATOM 30701 H HG12 . ILE E 1 18 ? 7.854 19.501 19.183 1.00 0.00 ? 18 ILE E HG12 7 ATOM 30702 H HG13 . ILE E 1 18 ? 6.742 20.537 20.063 1.00 0.00 ? 18 ILE E HG13 7 ATOM 30703 H HG21 . ILE E 1 18 ? 6.715 16.262 20.548 1.00 0.00 ? 18 ILE E HG21 7 ATOM 30704 H HG22 . ILE E 1 18 ? 8.203 17.155 20.818 1.00 0.00 ? 18 ILE E HG22 7 ATOM 30705 H HG23 . ILE E 1 18 ? 7.540 17.022 19.191 1.00 0.00 ? 18 ILE E HG23 7 ATOM 30706 H HD11 . ILE E 1 18 ? 7.938 20.001 22.179 1.00 0.00 ? 18 ILE E HD11 7 ATOM 30707 H HD12 . ILE E 1 18 ? 8.985 20.775 20.992 1.00 0.00 ? 18 ILE E HD12 7 ATOM 30708 H HD13 . ILE E 1 18 ? 9.092 19.036 21.256 1.00 0.00 ? 18 ILE E HD13 7 ATOM 30709 N N . GLU E 1 19 ? 4.384 16.229 18.885 1.00 0.00 ? 19 GLU E N 7 ATOM 30710 C CA . GLU E 1 19 ? 3.628 14.974 18.998 1.00 0.00 ? 19 GLU E CA 7 ATOM 30711 C C . GLU E 1 19 ? 4.390 13.958 19.885 1.00 0.00 ? 19 GLU E C 7 ATOM 30712 O O . GLU E 1 19 ? 4.593 12.792 19.512 1.00 0.00 ? 19 GLU E O 7 ATOM 30713 C CB . GLU E 1 19 ? 3.370 14.394 17.586 1.00 0.00 ? 19 GLU E CB 7 ATOM 30714 C CG . GLU E 1 19 ? 2.340 15.247 16.788 1.00 0.00 ? 19 GLU E CG 7 ATOM 30715 C CD . GLU E 1 19 ? 1.201 14.362 16.234 1.00 0.00 ? 19 GLU E CD 7 ATOM 30716 O OE1 . GLU E 1 19 ? 1.382 13.745 15.192 1.00 0.00 ? 19 GLU E OE1 7 ATOM 30717 O OE2 . GLU E 1 19 ? 0.156 14.315 16.860 1.00 0.00 ? 19 GLU E OE2 7 ATOM 30718 H H . GLU E 1 19 ? 4.942 16.372 18.092 1.00 0.00 ? 19 GLU E H 7 ATOM 30719 H HA . GLU E 1 19 ? 2.679 15.190 19.464 1.00 0.00 ? 19 GLU E HA 7 ATOM 30720 H HB2 . GLU E 1 19 ? 4.304 14.381 17.048 1.00 0.00 ? 19 GLU E HB2 7 ATOM 30721 H HB3 . GLU E 1 19 ? 3.009 13.388 17.679 1.00 0.00 ? 19 GLU E HB3 7 ATOM 30722 H HG2 . GLU E 1 19 ? 1.923 16.009 17.432 1.00 0.00 ? 19 GLU E HG2 7 ATOM 30723 H HG3 . GLU E 1 19 ? 2.849 15.728 15.965 1.00 0.00 ? 19 GLU E HG3 7 ATOM 30724 N N . MET E 1 20 ? 4.801 14.433 21.075 1.00 0.00 ? 20 MET E N 7 ATOM 30725 C CA . MET E 1 20 ? 5.542 13.621 22.051 1.00 0.00 ? 20 MET E CA 7 ATOM 30726 C C . MET E 1 20 ? 4.666 12.504 22.664 1.00 0.00 ? 20 MET E C 7 ATOM 30727 O O . MET E 1 20 ? 5.150 11.368 22.778 1.00 0.00 ? 20 MET E O 7 ATOM 30728 C CB . MET E 1 20 ? 6.120 14.531 23.169 1.00 0.00 ? 20 MET E CB 7 ATOM 30729 C CG . MET E 1 20 ? 7.476 14.000 23.682 1.00 0.00 ? 20 MET E CG 7 ATOM 30730 S SD . MET E 1 20 ? 8.842 14.955 22.951 1.00 0.00 ? 20 MET E SD 7 ATOM 30731 C CE . MET E 1 20 ? 9.008 14.052 21.386 1.00 0.00 ? 20 MET E CE 7 ATOM 30732 H H . MET E 1 20 ? 4.597 15.363 21.303 1.00 0.00 ? 20 MET E H 7 ATOM 30733 H HA . MET E 1 20 ? 6.366 13.154 21.531 1.00 0.00 ? 20 MET E HA 7 ATOM 30734 H HB2 . MET E 1 20 ? 6.257 15.531 22.778 1.00 0.00 ? 20 MET E HB2 7 ATOM 30735 H HB3 . MET E 1 20 ? 5.424 14.577 23.994 1.00 0.00 ? 20 MET E HB3 7 ATOM 30736 H HG2 . MET E 1 20 ? 7.515 14.106 24.757 1.00 0.00 ? 20 MET E HG2 7 ATOM 30737 H HG3 . MET E 1 20 ? 7.591 12.952 23.434 1.00 0.00 ? 20 MET E HG3 7 ATOM 30738 H HE1 . MET E 1 20 ? 8.177 14.298 20.738 1.00 0.00 ? 20 MET E HE1 7 ATOM 30739 H HE2 . MET E 1 20 ? 9.010 12.991 21.575 1.00 0.00 ? 20 MET E HE2 7 ATOM 30740 H HE3 . MET E 1 20 ? 9.935 14.334 20.910 1.00 0.00 ? 20 MET E HE3 7 ATOM 30741 N N . PRO E 1 21 ? 3.402 12.771 23.052 1.00 0.00 ? 21 PRO E N 7 ATOM 30742 C CA . PRO E 1 21 ? 2.493 11.712 23.652 1.00 0.00 ? 21 PRO E CA 7 ATOM 30743 C C . PRO E 1 21 ? 2.323 10.514 22.715 1.00 0.00 ? 21 PRO E C 7 ATOM 30744 O O . PRO E 1 21 ? 2.451 10.661 21.509 1.00 0.00 ? 21 PRO E O 7 ATOM 30745 C CB . PRO E 1 21 ? 1.147 12.437 23.859 1.00 0.00 ? 21 PRO E CB 7 ATOM 30746 C CG . PRO E 1 21 ? 1.467 13.900 23.859 1.00 0.00 ? 21 PRO E CG 7 ATOM 30747 C CD . PRO E 1 21 ? 2.702 14.081 22.979 1.00 0.00 ? 21 PRO E CD 7 ATOM 30748 H HA . PRO E 1 21 ? 2.879 11.393 24.604 1.00 0.00 ? 21 PRO E HA 7 ATOM 30749 H HB2 . PRO E 1 21 ? 0.462 12.208 23.051 1.00 0.00 ? 21 PRO E HB2 7 ATOM 30750 H HB3 . PRO E 1 21 ? 0.715 12.155 24.806 1.00 0.00 ? 21 PRO E HB3 7 ATOM 30751 H HG2 . PRO E 1 21 ? 0.634 14.457 23.457 1.00 0.00 ? 21 PRO E HG2 7 ATOM 30752 H HG3 . PRO E 1 21 ? 1.686 14.230 24.863 1.00 0.00 ? 21 PRO E HG3 7 ATOM 30753 H HD2 . PRO E 1 21 ? 2.405 14.302 21.965 1.00 0.00 ? 21 PRO E HD2 7 ATOM 30754 H HD3 . PRO E 1 21 ? 3.327 14.863 23.370 1.00 0.00 ? 21 PRO E HD3 7 ATOM 30755 N N . GLN E 1 22 ? 2.050 9.324 23.294 1.00 0.00 ? 22 GLN E N 7 ATOM 30756 C CA . GLN E 1 22 ? 1.880 8.086 22.517 1.00 0.00 ? 22 GLN E CA 7 ATOM 30757 C C . GLN E 1 22 ? 0.798 8.267 21.434 1.00 0.00 ? 22 GLN E C 7 ATOM 30758 O O . GLN E 1 22 ? 1.000 7.859 20.304 1.00 0.00 ? 22 GLN E O 7 ATOM 30759 C CB . GLN E 1 22 ? 1.515 6.908 23.461 1.00 0.00 ? 22 GLN E CB 7 ATOM 30760 C CG . GLN E 1 22 ? 1.147 5.614 22.686 1.00 0.00 ? 22 GLN E CG 7 ATOM 30761 C CD . GLN E 1 22 ? 2.358 5.012 21.961 1.00 0.00 ? 22 GLN E CD 7 ATOM 30762 O OE1 . GLN E 1 22 ? 2.937 4.031 22.423 1.00 0.00 ? 22 GLN E OE1 7 ATOM 30763 N NE2 . GLN E 1 22 ? 2.780 5.544 20.846 1.00 0.00 ? 22 GLN E NE2 7 ATOM 30764 H H . GLN E 1 22 ? 1.976 9.284 24.271 1.00 0.00 ? 22 GLN E H 7 ATOM 30765 H HA . GLN E 1 22 ? 2.819 7.860 22.030 1.00 0.00 ? 22 GLN E HA 7 ATOM 30766 H HB2 . GLN E 1 22 ? 2.362 6.704 24.104 1.00 0.00 ? 22 GLN E HB2 7 ATOM 30767 H HB3 . GLN E 1 22 ? 0.675 7.202 24.078 1.00 0.00 ? 22 GLN E HB3 7 ATOM 30768 H HG2 . GLN E 1 22 ? 0.770 4.881 23.393 1.00 0.00 ? 22 GLN E HG2 7 ATOM 30769 H HG3 . GLN E 1 22 ? 0.367 5.819 21.972 1.00 0.00 ? 22 GLN E HG3 7 ATOM 30770 H HE21 . GLN E 1 22 ? 2.326 6.330 20.475 1.00 0.00 ? 22 GLN E HE21 7 ATOM 30771 H HE22 . GLN E 1 22 ? 3.553 5.159 20.380 1.00 0.00 ? 22 GLN E HE22 7 ATOM 30772 N N . GLN E 1 23 ? -0.327 8.890 21.818 1.00 0.00 ? 23 GLN E N 7 ATOM 30773 C CA . GLN E 1 23 ? -1.439 9.129 20.873 1.00 0.00 ? 23 GLN E CA 7 ATOM 30774 C C . GLN E 1 23 ? -0.982 10.048 19.748 1.00 0.00 ? 23 GLN E C 7 ATOM 30775 O O . GLN E 1 23 ? -1.327 9.827 18.576 1.00 0.00 ? 23 GLN E O 7 ATOM 30776 C CB . GLN E 1 23 ? -2.645 9.777 21.610 1.00 0.00 ? 23 GLN E CB 7 ATOM 30777 C CG . GLN E 1 23 ? -2.977 9.027 22.928 1.00 0.00 ? 23 GLN E CG 7 ATOM 30778 C CD . GLN E 1 23 ? -3.091 7.513 22.702 1.00 0.00 ? 23 GLN E CD 7 ATOM 30779 O OE1 . GLN E 1 23 ? -4.118 7.028 22.228 1.00 0.00 ? 23 GLN E OE1 7 ATOM 30780 N NE2 . GLN E 1 23 ? -2.077 6.750 22.994 1.00 0.00 ? 23 GLN E NE2 7 ATOM 30781 H H . GLN E 1 23 ? -0.408 9.197 22.738 1.00 0.00 ? 23 GLN E H 7 ATOM 30782 H HA . GLN E 1 23 ? -1.754 8.194 20.456 1.00 0.00 ? 23 GLN E HA 7 ATOM 30783 H HB2 . GLN E 1 23 ? -2.405 10.801 21.848 1.00 0.00 ? 23 GLN E HB2 7 ATOM 30784 H HB3 . GLN E 1 23 ? -3.507 9.755 20.964 1.00 0.00 ? 23 GLN E HB3 7 ATOM 30785 H HG2 . GLN E 1 23 ? -2.202 9.219 23.654 1.00 0.00 ? 23 GLN E HG2 7 ATOM 30786 H HG3 . GLN E 1 23 ? -3.916 9.397 23.312 1.00 0.00 ? 23 GLN E HG3 7 ATOM 30787 H HE21 . GLN E 1 23 ? -1.252 7.147 23.353 1.00 0.00 ? 23 GLN E HE21 7 ATOM 30788 H HE22 . GLN E 1 23 ? -2.135 5.783 22.862 1.00 0.00 ? 23 GLN E HE22 7 ATOM 30789 N N . ALA E 1 24 ? -0.205 11.065 20.106 1.00 0.00 ? 24 ALA E N 7 ATOM 30790 C CA . ALA E 1 24 ? 0.333 12.027 19.153 1.00 0.00 ? 24 ALA E CA 7 ATOM 30791 C C . ALA E 1 24 ? 1.412 11.361 18.282 1.00 0.00 ? 24 ALA E C 7 ATOM 30792 O O . ALA E 1 24 ? 1.461 11.562 17.070 1.00 0.00 ? 24 ALA E O 7 ATOM 30793 C CB . ALA E 1 24 ? 0.907 13.220 19.929 1.00 0.00 ? 24 ALA E CB 7 ATOM 30794 H H . ALA E 1 24 ? 0.024 11.158 21.057 1.00 0.00 ? 24 ALA E H 7 ATOM 30795 H HA . ALA E 1 24 ? -0.467 12.380 18.522 1.00 0.00 ? 24 ALA E HA 7 ATOM 30796 H HB1 . ALA E 1 24 ? 0.916 14.082 19.289 1.00 0.00 ? 24 ALA E HB1 7 ATOM 30797 H HB2 . ALA E 1 24 ? 1.913 12.990 20.241 1.00 0.00 ? 24 ALA E HB2 7 ATOM 30798 H HB3 . ALA E 1 24 ? 0.299 13.416 20.794 1.00 0.00 ? 24 ALA E HB3 7 ATOM 30799 N N . ARG E 1 25 ? 2.253 10.550 18.914 1.00 0.00 ? 25 ARG E N 7 ATOM 30800 C CA . ARG E 1 25 ? 3.323 9.819 18.220 1.00 0.00 ? 25 ARG E CA 7 ATOM 30801 C C . ARG E 1 25 ? 2.683 8.820 17.237 1.00 0.00 ? 25 ARG E C 7 ATOM 30802 O O . ARG E 1 25 ? 3.091 8.691 16.078 1.00 0.00 ? 25 ARG E O 7 ATOM 30803 C CB . ARG E 1 25 ? 4.169 9.079 19.277 1.00 0.00 ? 25 ARG E CB 7 ATOM 30804 C CG . ARG E 1 25 ? 5.394 8.410 18.625 1.00 0.00 ? 25 ARG E CG 7 ATOM 30805 C CD . ARG E 1 25 ? 5.766 7.108 19.347 1.00 0.00 ? 25 ARG E CD 7 ATOM 30806 N NE . ARG E 1 25 ? 6.603 6.285 18.478 1.00 0.00 ? 25 ARG E NE 7 ATOM 30807 C CZ . ARG E 1 25 ? 6.122 5.686 17.373 1.00 0.00 ? 25 ARG E CZ 7 ATOM 30808 N NH1 . ARG E 1 25 ? 4.835 5.672 17.105 1.00 0.00 ? 25 ARG E NH1 7 ATOM 30809 N NH2 . ARG E 1 25 ? 6.941 5.098 16.569 1.00 0.00 ? 25 ARG E NH2 7 ATOM 30810 H H . ARG E 1 25 ? 2.147 10.418 19.877 1.00 0.00 ? 25 ARG E H 7 ATOM 30811 H HA . ARG E 1 25 ? 3.949 10.507 17.690 1.00 0.00 ? 25 ARG E HA 7 ATOM 30812 H HB2 . ARG E 1 25 ? 4.510 9.787 20.022 1.00 0.00 ? 25 ARG E HB2 7 ATOM 30813 H HB3 . ARG E 1 25 ? 3.562 8.323 19.771 1.00 0.00 ? 25 ARG E HB3 7 ATOM 30814 H HG2 . ARG E 1 25 ? 5.179 8.195 17.588 1.00 0.00 ? 25 ARG E HG2 7 ATOM 30815 H HG3 . ARG E 1 25 ? 6.230 9.091 18.673 1.00 0.00 ? 25 ARG E HG3 7 ATOM 30816 H HD2 . ARG E 1 25 ? 6.309 7.339 20.247 1.00 0.00 ? 25 ARG E HD2 7 ATOM 30817 H HD3 . ARG E 1 25 ? 4.869 6.557 19.605 1.00 0.00 ? 25 ARG E HD3 7 ATOM 30818 H HE . ARG E 1 25 ? 7.560 6.215 18.671 1.00 0.00 ? 25 ARG E HE 7 ATOM 30819 H HH11 . ARG E 1 25 ? 4.190 6.116 17.729 1.00 0.00 ? 25 ARG E HH11 7 ATOM 30820 H HH12 . ARG E 1 25 ? 4.499 5.212 16.286 1.00 0.00 ? 25 ARG E HH12 7 ATOM 30821 H HH21 . ARG E 1 25 ? 7.913 5.086 16.769 1.00 0.00 ? 25 ARG E HH21 7 ATOM 30822 H HH22 . ARG E 1 25 ? 6.594 4.648 15.741 1.00 0.00 ? 25 ARG E HH22 7 ATOM 30823 N N . GLN E 1 26 ? 1.639 8.178 17.741 1.00 0.00 ? 26 GLN E N 7 ATOM 30824 C CA . GLN E 1 26 ? 0.817 7.256 16.935 1.00 0.00 ? 26 GLN E CA 7 ATOM 30825 C C . GLN E 1 26 ? 0.270 8.056 15.733 1.00 0.00 ? 26 GLN E C 7 ATOM 30826 O O . GLN E 1 26 ? 0.300 7.586 14.606 1.00 0.00 ? 26 GLN E O 7 ATOM 30827 C CB . GLN E 1 26 ? -0.369 6.667 17.730 1.00 0.00 ? 26 GLN E CB 7 ATOM 30828 C CG . GLN E 1 26 ? 0.056 5.473 18.606 1.00 0.00 ? 26 GLN E CG 7 ATOM 30829 C CD . GLN E 1 26 ? -1.127 5.023 19.479 1.00 0.00 ? 26 GLN E CD 7 ATOM 30830 O OE1 . GLN E 1 26 ? -1.564 5.774 20.356 1.00 0.00 ? 26 GLN E OE1 7 ATOM 30831 N NE2 . GLN E 1 26 ? -1.684 3.862 19.284 1.00 0.00 ? 26 GLN E NE2 7 ATOM 30832 H H . GLN E 1 26 ? 1.410 8.464 18.665 1.00 0.00 ? 26 GLN E H 7 ATOM 30833 H HA . GLN E 1 26 ? 1.454 6.456 16.585 1.00 0.00 ? 26 GLN E HA 7 ATOM 30834 H HB2 . GLN E 1 26 ? -0.790 7.428 18.361 1.00 0.00 ? 26 GLN E HB2 7 ATOM 30835 H HB3 . GLN E 1 26 ? -1.122 6.326 17.029 1.00 0.00 ? 26 GLN E HB3 7 ATOM 30836 H HG2 . GLN E 1 26 ? 0.361 4.653 17.966 1.00 0.00 ? 26 GLN E HG2 7 ATOM 30837 H HG3 . GLN E 1 26 ? 0.885 5.748 19.232 1.00 0.00 ? 26 GLN E HG3 7 ATOM 30838 H HE21 . GLN E 1 26 ? -1.344 3.277 18.573 1.00 0.00 ? 26 GLN E HE21 7 ATOM 30839 H HE22 . GLN E 1 26 ? -2.435 3.574 19.840 1.00 0.00 ? 26 GLN E HE22 7 ATOM 30840 N N . ASN E 1 27 ? -0.202 9.283 16.037 1.00 0.00 ? 27 ASN E N 7 ATOM 30841 C CA . ASN E 1 27 ? -0.755 10.188 15.023 1.00 0.00 ? 27 ASN E CA 7 ATOM 30842 C C . ASN E 1 27 ? 0.272 10.594 13.965 1.00 0.00 ? 27 ASN E C 7 ATOM 30843 O O . ASN E 1 27 ? -0.099 10.812 12.809 1.00 0.00 ? 27 ASN E O 7 ATOM 30844 C CB . ASN E 1 27 ? -1.378 11.445 15.694 1.00 0.00 ? 27 ASN E CB 7 ATOM 30845 C CG . ASN E 1 27 ? -2.014 12.362 14.644 1.00 0.00 ? 27 ASN E CG 7 ATOM 30846 O OD1 . ASN E 1 27 ? -2.908 11.954 13.916 1.00 0.00 ? 27 ASN E OD1 7 ATOM 30847 N ND2 . ASN E 1 27 ? -1.566 13.584 14.516 1.00 0.00 ? 27 ASN E ND2 7 ATOM 30848 H H . ASN E 1 27 ? -0.165 9.586 16.961 1.00 0.00 ? 27 ASN E H 7 ATOM 30849 H HA . ASN E 1 27 ? -1.564 9.669 14.532 1.00 0.00 ? 27 ASN E HA 7 ATOM 30850 H HB2 . ASN E 1 27 ? -2.135 11.125 16.391 1.00 0.00 ? 27 ASN E HB2 7 ATOM 30851 H HB3 . ASN E 1 27 ? -0.616 11.967 16.224 1.00 0.00 ? 27 ASN E HB3 7 ATOM 30852 H HD21 . ASN E 1 27 ? -0.843 13.910 15.091 1.00 0.00 ? 27 ASN E HD21 7 ATOM 30853 H HD22 . ASN E 1 27 ? -1.960 14.181 13.845 1.00 0.00 ? 27 ASN E HD22 7 ATOM 30854 N N . LEU E 1 28 ? 1.570 10.709 14.361 1.00 0.00 ? 28 LEU E N 7 ATOM 30855 C CA . LEU E 1 28 ? 2.632 11.095 13.407 1.00 0.00 ? 28 LEU E CA 7 ATOM 30856 C C . LEU E 1 28 ? 2.637 10.160 12.199 1.00 0.00 ? 28 LEU E C 7 ATOM 30857 O O . LEU E 1 28 ? 2.363 10.603 11.079 1.00 0.00 ? 28 LEU E O 7 ATOM 30858 C CB . LEU E 1 28 ? 4.042 11.053 14.038 1.00 0.00 ? 28 LEU E CB 7 ATOM 30859 C CG . LEU E 1 28 ? 4.288 12.217 15.037 1.00 0.00 ? 28 LEU E CG 7 ATOM 30860 C CD1 . LEU E 1 28 ? 5.553 11.929 15.876 1.00 0.00 ? 28 LEU E CD1 7 ATOM 30861 C CD2 . LEU E 1 28 ? 4.481 13.548 14.264 1.00 0.00 ? 28 LEU E CD2 7 ATOM 30862 H H . LEU E 1 28 ? 1.808 10.518 15.294 1.00 0.00 ? 28 LEU E H 7 ATOM 30863 H HA . LEU E 1 28 ? 2.433 12.099 13.060 1.00 0.00 ? 28 LEU E HA 7 ATOM 30864 H HB2 . LEU E 1 28 ? 4.168 10.118 14.551 1.00 0.00 ? 28 LEU E HB2 7 ATOM 30865 H HB3 . LEU E 1 28 ? 4.784 11.111 13.251 1.00 0.00 ? 28 LEU E HB3 7 ATOM 30866 H HG . LEU E 1 28 ? 3.444 12.295 15.697 1.00 0.00 ? 28 LEU E HG 7 ATOM 30867 H HD11 . LEU E 1 28 ? 5.535 10.908 16.227 1.00 0.00 ? 28 LEU E HD11 7 ATOM 30868 H HD12 . LEU E 1 28 ? 5.596 12.596 16.719 1.00 0.00 ? 28 LEU E HD12 7 ATOM 30869 H HD13 . LEU E 1 28 ? 6.438 12.077 15.262 1.00 0.00 ? 28 LEU E HD13 7 ATOM 30870 H HD21 . LEU E 1 28 ? 5.245 13.423 13.509 1.00 0.00 ? 28 LEU E HD21 7 ATOM 30871 H HD22 . LEU E 1 28 ? 4.782 14.327 14.947 1.00 0.00 ? 28 LEU E HD22 7 ATOM 30872 H HD23 . LEU E 1 28 ? 3.557 13.834 13.788 1.00 0.00 ? 28 LEU E HD23 7 ATOM 30873 N N . GLN E 1 29 ? 2.925 8.872 12.436 1.00 0.00 ? 29 GLN E N 7 ATOM 30874 C CA . GLN E 1 29 ? 2.959 7.888 11.354 1.00 0.00 ? 29 GLN E CA 7 ATOM 30875 C C . GLN E 1 29 ? 1.573 7.546 10.823 1.00 0.00 ? 29 GLN E C 7 ATOM 30876 O O . GLN E 1 29 ? 1.455 7.167 9.649 1.00 0.00 ? 29 GLN E O 7 ATOM 30877 C CB . GLN E 1 29 ? 3.687 6.604 11.779 1.00 0.00 ? 29 GLN E CB 7 ATOM 30878 C CG . GLN E 1 29 ? 4.217 5.865 10.512 1.00 0.00 ? 29 GLN E CG 7 ATOM 30879 C CD . GLN E 1 29 ? 3.771 4.403 10.428 1.00 0.00 ? 29 GLN E CD 7 ATOM 30880 O OE1 . GLN E 1 29 ? 3.183 3.842 11.353 1.00 0.00 ? 29 GLN E OE1 7 ATOM 30881 N NE2 . GLN E 1 29 ? 4.039 3.738 9.342 1.00 0.00 ? 29 GLN E NE2 7 ATOM 30882 H H . GLN E 1 29 ? 3.107 8.564 13.344 1.00 0.00 ? 29 GLN E H 7 ATOM 30883 H HA . GLN E 1 29 ? 3.510 8.326 10.546 1.00 0.00 ? 29 GLN E HA 7 ATOM 30884 H HB2 . GLN E 1 29 ? 4.521 6.867 12.419 1.00 0.00 ? 29 GLN E HB2 7 ATOM 30885 H HB3 . GLN E 1 29 ? 3.009 5.970 12.328 1.00 0.00 ? 29 GLN E HB3 7 ATOM 30886 H HG2 . GLN E 1 29 ? 3.860 6.366 9.623 1.00 0.00 ? 29 GLN E HG2 7 ATOM 30887 H HG3 . GLN E 1 29 ? 5.286 5.902 10.509 1.00 0.00 ? 29 GLN E HG3 7 ATOM 30888 H HE21 . GLN E 1 29 ? 4.518 4.171 8.605 1.00 0.00 ? 29 GLN E HE21 7 ATOM 30889 H HE22 . GLN E 1 29 ? 3.769 2.802 9.264 1.00 0.00 ? 29 GLN E HE22 7 ATOM 30890 N N . ASN E 1 30 ? 0.532 7.700 11.659 1.00 0.00 ? 30 ASN E N 7 ATOM 30891 C CA . ASN E 1 30 ? -0.836 7.415 11.212 1.00 0.00 ? 30 ASN E CA 7 ATOM 30892 C C . ASN E 1 30 ? -1.133 8.301 9.998 1.00 0.00 ? 30 ASN E C 7 ATOM 30893 O O . ASN E 1 30 ? -1.629 7.835 8.963 1.00 0.00 ? 30 ASN E O 7 ATOM 30894 C CB . ASN E 1 30 ? -1.853 7.700 12.334 1.00 0.00 ? 30 ASN E CB 7 ATOM 30895 C CG . ASN E 1 30 ? -2.007 6.520 13.306 1.00 0.00 ? 30 ASN E CG 7 ATOM 30896 O OD1 . ASN E 1 30 ? -1.176 5.612 13.353 1.00 0.00 ? 30 ASN E OD1 7 ATOM 30897 N ND2 . ASN E 1 30 ? -3.039 6.494 14.105 1.00 0.00 ? 30 ASN E ND2 7 ATOM 30898 H H . ASN E 1 30 ? 0.685 8.019 12.573 1.00 0.00 ? 30 ASN E H 7 ATOM 30899 H HA . ASN E 1 30 ? -0.895 6.381 10.922 1.00 0.00 ? 30 ASN E HA 7 ATOM 30900 H HB2 . ASN E 1 30 ? -1.526 8.558 12.878 1.00 0.00 ? 30 ASN E HB2 7 ATOM 30901 H HB3 . ASN E 1 30 ? -2.818 7.929 11.900 1.00 0.00 ? 30 ASN E HB3 7 ATOM 30902 H HD21 . ASN E 1 30 ? -3.698 7.218 14.075 1.00 0.00 ? 30 ASN E HD21 7 ATOM 30903 H HD22 . ASN E 1 30 ? -3.146 5.757 14.738 1.00 0.00 ? 30 ASN E HD22 7 ATOM 30904 N N . LEU E 1 31 ? -0.747 9.568 10.156 1.00 0.00 ? 31 LEU E N 7 ATOM 30905 C CA . LEU E 1 31 ? -0.875 10.569 9.114 1.00 0.00 ? 31 LEU E CA 7 ATOM 30906 C C . LEU E 1 31 ? 0.009 10.205 7.903 1.00 0.00 ? 31 LEU E C 7 ATOM 30907 O O . LEU E 1 31 ? -0.434 10.329 6.775 1.00 0.00 ? 31 LEU E O 7 ATOM 30908 C CB . LEU E 1 31 ? -0.457 11.951 9.695 1.00 0.00 ? 31 LEU E CB 7 ATOM 30909 C CG . LEU E 1 31 ? -0.442 13.075 8.607 1.00 0.00 ? 31 LEU E CG 7 ATOM 30910 C CD1 . LEU E 1 31 ? -1.864 13.352 8.081 1.00 0.00 ? 31 LEU E CD1 7 ATOM 30911 C CD2 . LEU E 1 31 ? 0.151 14.367 9.219 1.00 0.00 ? 31 LEU E CD2 7 ATOM 30912 H H . LEU E 1 31 ? -0.340 9.815 11.011 1.00 0.00 ? 31 LEU E H 7 ATOM 30913 H HA . LEU E 1 31 ? -1.911 10.621 8.795 1.00 0.00 ? 31 LEU E HA 7 ATOM 30914 H HB2 . LEU E 1 31 ? -1.153 12.224 10.473 1.00 0.00 ? 31 LEU E HB2 7 ATOM 30915 H HB3 . LEU E 1 31 ? 0.527 11.865 10.120 1.00 0.00 ? 31 LEU E HB3 7 ATOM 30916 H HG . LEU E 1 31 ? 0.185 12.767 7.784 1.00 0.00 ? 31 LEU E HG 7 ATOM 30917 H HD11 . LEU E 1 31 ? -2.545 13.480 8.908 1.00 0.00 ? 31 LEU E HD11 7 ATOM 30918 H HD12 . LEU E 1 31 ? -2.190 12.525 7.468 1.00 0.00 ? 31 LEU E HD12 7 ATOM 30919 H HD13 . LEU E 1 31 ? -1.855 14.254 7.479 1.00 0.00 ? 31 LEU E HD13 7 ATOM 30920 H HD21 . LEU E 1 31 ? -0.455 14.684 10.060 1.00 0.00 ? 31 LEU E HD21 7 ATOM 30921 H HD22 . LEU E 1 31 ? 0.168 15.144 8.474 1.00 0.00 ? 31 LEU E HD22 7 ATOM 30922 H HD23 . LEU E 1 31 ? 1.161 14.176 9.562 1.00 0.00 ? 31 LEU E HD23 7 ATOM 30923 N N . PHE E 1 32 ? 1.265 9.790 8.177 1.00 0.00 ? 32 PHE E N 7 ATOM 30924 C CA . PHE E 1 32 ? 2.240 9.450 7.118 1.00 0.00 ? 32 PHE E CA 7 ATOM 30925 C C . PHE E 1 32 ? 1.790 8.265 6.252 1.00 0.00 ? 32 PHE E C 7 ATOM 30926 O O . PHE E 1 32 ? 1.879 8.343 5.023 1.00 0.00 ? 32 PHE E O 7 ATOM 30927 C CB . PHE E 1 32 ? 3.630 9.148 7.733 1.00 0.00 ? 32 PHE E CB 7 ATOM 30928 C CG . PHE E 1 32 ? 4.152 10.286 8.634 1.00 0.00 ? 32 PHE E CG 7 ATOM 30929 C CD1 . PHE E 1 32 ? 3.657 11.613 8.546 1.00 0.00 ? 32 PHE E CD1 7 ATOM 30930 C CD2 . PHE E 1 32 ? 5.146 9.996 9.585 1.00 0.00 ? 32 PHE E CD2 7 ATOM 30931 C CE1 . PHE E 1 32 ? 4.154 12.607 9.396 1.00 0.00 ? 32 PHE E CE1 7 ATOM 30932 C CE2 . PHE E 1 32 ? 5.635 10.998 10.434 1.00 0.00 ? 32 PHE E CE2 7 ATOM 30933 C CZ . PHE E 1 32 ? 5.137 12.298 10.337 1.00 0.00 ? 32 PHE E CZ 7 ATOM 30934 H H . PHE E 1 32 ? 1.547 9.739 9.118 1.00 0.00 ? 32 PHE E H 7 ATOM 30935 H HA . PHE E 1 32 ? 2.340 10.307 6.471 1.00 0.00 ? 32 PHE E HA 7 ATOM 30936 H HB2 . PHE E 1 32 ? 3.561 8.240 8.316 1.00 0.00 ? 32 PHE E HB2 7 ATOM 30937 H HB3 . PHE E 1 32 ? 4.335 8.987 6.931 1.00 0.00 ? 32 PHE E HB3 7 ATOM 30938 H HD1 . PHE E 1 32 ? 2.899 11.870 7.824 1.00 0.00 ? 32 PHE E HD1 7 ATOM 30939 H HD2 . PHE E 1 32 ? 5.536 8.991 9.669 1.00 0.00 ? 32 PHE E HD2 7 ATOM 30940 H HE1 . PHE E 1 32 ? 3.775 13.616 9.326 1.00 0.00 ? 32 PHE E HE1 7 ATOM 30941 H HE2 . PHE E 1 32 ? 6.398 10.763 11.158 1.00 0.00 ? 32 PHE E HE2 7 ATOM 30942 H HZ . PHE E 1 32 ? 5.521 13.069 10.990 1.00 0.00 ? 32 PHE E HZ 7 ATOM 30943 N N . ILE E 1 33 ? 1.306 7.177 6.888 1.00 0.00 ? 33 ILE E N 7 ATOM 30944 C CA . ILE E 1 33 ? 0.848 5.982 6.144 1.00 0.00 ? 33 ILE E CA 7 ATOM 30945 C C . ILE E 1 33 ? -0.281 6.377 5.208 1.00 0.00 ? 33 ILE E C 7 ATOM 30946 O O . ILE E 1 33 ? -0.251 6.080 4.010 1.00 0.00 ? 33 ILE E O 7 ATOM 30947 C CB . ILE E 1 33 ? 0.322 4.895 7.128 1.00 0.00 ? 33 ILE E CB 7 ATOM 30948 C CG1 . ILE E 1 33 ? 1.460 4.378 8.041 1.00 0.00 ? 33 ILE E CG1 7 ATOM 30949 C CG2 . ILE E 1 33 ? -0.285 3.695 6.347 1.00 0.00 ? 33 ILE E CG2 7 ATOM 30950 C CD1 . ILE E 1 33 ? 0.871 3.635 9.263 1.00 0.00 ? 33 ILE E CD1 7 ATOM 30951 H H . ILE E 1 33 ? 1.261 7.181 7.869 1.00 0.00 ? 33 ILE E H 7 ATOM 30952 H HA . ILE E 1 33 ? 1.677 5.574 5.575 1.00 0.00 ? 33 ILE E HA 7 ATOM 30953 H HB . ILE E 1 33 ? -0.445 5.338 7.740 1.00 0.00 ? 33 ILE E HB 7 ATOM 30954 H HG12 . ILE E 1 33 ? 2.092 3.707 7.489 1.00 0.00 ? 33 ILE E HG12 7 ATOM 30955 H HG13 . ILE E 1 33 ? 2.045 5.206 8.390 1.00 0.00 ? 33 ILE E HG13 7 ATOM 30956 H HG21 . ILE E 1 33 ? -0.424 2.856 7.012 1.00 0.00 ? 33 ILE E HG21 7 ATOM 30957 H HG22 . ILE E 1 33 ? 0.380 3.409 5.546 1.00 0.00 ? 33 ILE E HG22 7 ATOM 30958 H HG23 . ILE E 1 33 ? -1.238 3.986 5.939 1.00 0.00 ? 33 ILE E HG23 7 ATOM 30959 H HD11 . ILE E 1 33 ? 0.658 4.341 10.047 1.00 0.00 ? 33 ILE E HD11 7 ATOM 30960 H HD12 . ILE E 1 33 ? 1.581 2.906 9.614 1.00 0.00 ? 33 ILE E HD12 7 ATOM 30961 H HD13 . ILE E 1 33 ? -0.038 3.125 8.980 1.00 0.00 ? 33 ILE E HD13 7 ATOM 30962 N N . ASN E 1 34 ? -1.278 7.060 5.792 1.00 0.00 ? 34 ASN E N 7 ATOM 30963 C CA . ASN E 1 34 ? -2.448 7.517 5.056 1.00 0.00 ? 34 ASN E CA 7 ATOM 30964 C C . ASN E 1 34 ? -2.040 8.514 3.976 1.00 0.00 ? 34 ASN E C 7 ATOM 30965 O O . ASN E 1 34 ? -2.522 8.416 2.859 1.00 0.00 ? 34 ASN E O 7 ATOM 30966 C CB . ASN E 1 34 ? -3.441 8.204 6.011 1.00 0.00 ? 34 ASN E CB 7 ATOM 30967 C CG . ASN E 1 34 ? -4.050 7.237 7.030 1.00 0.00 ? 34 ASN E CG 7 ATOM 30968 O OD1 . ASN E 1 34 ? -4.552 7.685 8.055 1.00 0.00 ? 34 ASN E OD1 7 ATOM 30969 N ND2 . ASN E 1 34 ? -4.057 5.946 6.816 1.00 0.00 ? 34 ASN E ND2 7 ATOM 30970 H H . ASN E 1 34 ? -1.216 7.257 6.750 1.00 0.00 ? 34 ASN E H 7 ATOM 30971 H HA . ASN E 1 34 ? -2.928 6.675 4.585 1.00 0.00 ? 34 ASN E HA 7 ATOM 30972 H HB2 . ASN E 1 34 ? -2.929 8.998 6.542 1.00 0.00 ? 34 ASN E HB2 7 ATOM 30973 H HB3 . ASN E 1 34 ? -4.236 8.644 5.425 1.00 0.00 ? 34 ASN E HB3 7 ATOM 30974 H HD21 . ASN E 1 34 ? -3.667 5.574 5.998 1.00 0.00 ? 34 ASN E HD21 7 ATOM 30975 H HD22 . ASN E 1 34 ? -4.459 5.344 7.478 1.00 0.00 ? 34 ASN E HD22 7 ATOM 30976 N N . PHE E 1 35 ? -1.158 9.457 4.323 1.00 0.00 ? 35 PHE E N 7 ATOM 30977 C CA . PHE E 1 35 ? -0.700 10.494 3.389 1.00 0.00 ? 35 PHE E CA 7 ATOM 30978 C C . PHE E 1 35 ? -0.083 9.874 2.135 1.00 0.00 ? 35 PHE E C 7 ATOM 30979 O O . PHE E 1 35 ? -0.420 10.275 1.014 1.00 0.00 ? 35 PHE E O 7 ATOM 30980 C CB . PHE E 1 35 ? 0.296 11.443 4.097 1.00 0.00 ? 35 PHE E CB 7 ATOM 30981 C CG . PHE E 1 35 ? 0.797 12.557 3.174 1.00 0.00 ? 35 PHE E CG 7 ATOM 30982 C CD1 . PHE E 1 35 ? -0.120 13.389 2.502 1.00 0.00 ? 35 PHE E CD1 7 ATOM 30983 C CD2 . PHE E 1 35 ? 2.175 12.762 3.000 1.00 0.00 ? 35 PHE E CD2 7 ATOM 30984 C CE1 . PHE E 1 35 ? 0.345 14.410 1.670 1.00 0.00 ? 35 PHE E CE1 7 ATOM 30985 C CE2 . PHE E 1 35 ? 2.631 13.782 2.165 1.00 0.00 ? 35 PHE E CE2 7 ATOM 30986 C CZ . PHE E 1 35 ? 1.719 14.609 1.503 1.00 0.00 ? 35 PHE E CZ 7 ATOM 30987 H H . PHE E 1 35 ? -0.816 9.466 5.246 1.00 0.00 ? 35 PHE E H 7 ATOM 30988 H HA . PHE E 1 35 ? -1.561 11.072 3.086 1.00 0.00 ? 35 PHE E HA 7 ATOM 30989 H HB2 . PHE E 1 35 ? -0.198 11.898 4.944 1.00 0.00 ? 35 PHE E HB2 7 ATOM 30990 H HB3 . PHE E 1 35 ? 1.133 10.867 4.449 1.00 0.00 ? 35 PHE E HB3 7 ATOM 30991 H HD1 . PHE E 1 35 ? -1.190 13.245 2.627 1.00 0.00 ? 35 PHE E HD1 7 ATOM 30992 H HD2 . PHE E 1 35 ? 2.881 12.128 3.508 1.00 0.00 ? 35 PHE E HD2 7 ATOM 30993 H HE1 . PHE E 1 35 ? -0.367 15.053 1.158 1.00 0.00 ? 35 PHE E HE1 7 ATOM 30994 H HE2 . PHE E 1 35 ? 3.690 13.944 2.035 1.00 0.00 ? 35 PHE E HE2 7 ATOM 30995 H HZ . PHE E 1 35 ? 2.067 15.404 0.859 1.00 0.00 ? 35 PHE E HZ 7 ATOM 30996 N N . CYS E 1 36 ? 0.810 8.878 2.325 1.00 0.00 ? 36 CYS E N 7 ATOM 30997 C CA . CYS E 1 36 ? 1.454 8.199 1.195 1.00 0.00 ? 36 CYS E CA 7 ATOM 30998 C C . CYS E 1 36 ? 0.400 7.478 0.344 1.00 0.00 ? 36 CYS E C 7 ATOM 30999 O O . CYS E 1 36 ? 0.352 7.633 -0.878 1.00 0.00 ? 36 CYS E O 7 ATOM 31000 C CB . CYS E 1 36 ? 2.518 7.212 1.724 1.00 0.00 ? 36 CYS E CB 7 ATOM 31001 S SG . CYS E 1 36 ? 3.937 7.200 0.580 1.00 0.00 ? 36 CYS E SG 7 ATOM 31002 H H . CYS E 1 36 ? 1.025 8.604 3.239 1.00 0.00 ? 36 CYS E H 7 ATOM 31003 H HA . CYS E 1 36 ? 1.947 8.935 0.582 1.00 0.00 ? 36 CYS E HA 7 ATOM 31004 H HB2 . CYS E 1 36 ? 2.854 7.516 2.701 1.00 0.00 ? 36 CYS E HB2 7 ATOM 31005 H HB3 . CYS E 1 36 ? 2.101 6.212 1.781 1.00 0.00 ? 36 CYS E HB3 7 ATOM 31006 H HG . CYS E 1 36 ? 4.531 6.522 0.878 1.00 0.00 ? 36 CYS E HG 7 ATOM 31007 N N . LEU E 1 37 ? -0.447 6.686 1.028 1.00 0.00 ? 37 LEU E N 7 ATOM 31008 C CA . LEU E 1 37 ? -1.511 5.933 0.355 1.00 0.00 ? 37 LEU E CA 7 ATOM 31009 C C . LEU E 1 37 ? -2.476 6.879 -0.386 1.00 0.00 ? 37 LEU E C 7 ATOM 31010 O O . LEU E 1 37 ? -2.805 6.639 -1.522 1.00 0.00 ? 37 LEU E O 7 ATOM 31011 C CB . LEU E 1 37 ? -2.331 5.127 1.397 1.00 0.00 ? 37 LEU E CB 7 ATOM 31012 C CG . LEU E 1 37 ? -1.496 3.943 1.977 1.00 0.00 ? 37 LEU E CG 7 ATOM 31013 C CD1 . LEU E 1 37 ? -2.193 3.406 3.245 1.00 0.00 ? 37 LEU E CD1 7 ATOM 31014 C CD2 . LEU E 1 37 ? -1.396 2.799 0.936 1.00 0.00 ? 37 LEU E CD2 7 ATOM 31015 H H . LEU E 1 37 ? -0.301 6.608 2.004 1.00 0.00 ? 37 LEU E H 7 ATOM 31016 H HA . LEU E 1 37 ? -1.069 5.270 -0.344 1.00 0.00 ? 37 LEU E HA 7 ATOM 31017 H HB2 . LEU E 1 37 ? -2.625 5.778 2.210 1.00 0.00 ? 37 LEU E HB2 7 ATOM 31018 H HB3 . LEU E 1 37 ? -3.207 4.735 0.920 1.00 0.00 ? 37 LEU E HB3 7 ATOM 31019 H HG . LEU E 1 37 ? -0.511 4.289 2.237 1.00 0.00 ? 37 LEU E HG 7 ATOM 31020 H HD11 . LEU E 1 37 ? -3.155 2.990 2.996 1.00 0.00 ? 37 LEU E HD11 7 ATOM 31021 H HD12 . LEU E 1 37 ? -2.324 4.214 3.954 1.00 0.00 ? 37 LEU E HD12 7 ATOM 31022 H HD13 . LEU E 1 37 ? -1.575 2.638 3.700 1.00 0.00 ? 37 LEU E HD13 7 ATOM 31023 H HD21 . LEU E 1 37 ? -2.386 2.536 0.579 1.00 0.00 ? 37 LEU E HD21 7 ATOM 31024 H HD22 . LEU E 1 37 ? -0.949 1.930 1.399 1.00 0.00 ? 37 LEU E HD22 7 ATOM 31025 H HD23 . LEU E 1 37 ? -0.786 3.114 0.111 1.00 0.00 ? 37 LEU E HD23 7 ATOM 31026 N N . ILE E 1 38 ? -2.841 7.948 0.302 1.00 0.00 ? 38 ILE E N 7 ATOM 31027 C CA . ILE E 1 38 ? -3.740 9.012 -0.257 1.00 0.00 ? 38 ILE E CA 7 ATOM 31028 C C . ILE E 1 38 ? -3.058 9.641 -1.491 1.00 0.00 ? 38 ILE E C 7 ATOM 31029 O O . ILE E 1 38 ? -3.723 9.841 -2.510 1.00 0.00 ? 38 ILE E O 7 ATOM 31030 C CB . ILE E 1 38 ? -4.096 10.070 0.817 1.00 0.00 ? 38 ILE E CB 7 ATOM 31031 C CG1 . ILE E 1 38 ? -5.078 9.442 1.854 1.00 0.00 ? 38 ILE E CG1 7 ATOM 31032 C CG2 . ILE E 1 38 ? -4.747 11.320 0.179 1.00 0.00 ? 38 ILE E CG2 7 ATOM 31033 C CD1 . ILE E 1 38 ? -5.116 10.264 3.150 1.00 0.00 ? 38 ILE E CD1 7 ATOM 31034 H H . ILE E 1 38 ? -2.445 8.035 1.180 1.00 0.00 ? 38 ILE E H 7 ATOM 31035 H HA . ILE E 1 38 ? -4.648 8.527 -0.589 1.00 0.00 ? 38 ILE E HA 7 ATOM 31036 H HB . ILE E 1 38 ? -3.184 10.370 1.312 1.00 0.00 ? 38 ILE E HB 7 ATOM 31037 H HG12 . ILE E 1 38 ? -6.073 9.413 1.425 1.00 0.00 ? 38 ILE E HG12 7 ATOM 31038 H HG13 . ILE E 1 38 ? -4.772 8.428 2.073 1.00 0.00 ? 38 ILE E HG13 7 ATOM 31039 H HG21 . ILE E 1 38 ? -5.508 11.014 -0.533 1.00 0.00 ? 38 ILE E HG21 7 ATOM 31040 H HG22 . ILE E 1 38 ? -3.992 11.893 -0.344 1.00 0.00 ? 38 ILE E HG22 7 ATOM 31041 H HG23 . ILE E 1 38 ? -5.191 11.931 0.943 1.00 0.00 ? 38 ILE E HG23 7 ATOM 31042 H HD11 . ILE E 1 38 ? -4.109 10.425 3.512 1.00 0.00 ? 38 ILE E HD11 7 ATOM 31043 H HD12 . ILE E 1 38 ? -5.679 9.721 3.891 1.00 0.00 ? 38 ILE E HD12 7 ATOM 31044 H HD13 . ILE E 1 38 ? -5.589 11.211 2.958 1.00 0.00 ? 38 ILE E HD13 7 ATOM 31045 N N . LEU E 1 39 ? -1.745 9.922 -1.397 1.00 0.00 ? 39 LEU E N 7 ATOM 31046 C CA . LEU E 1 39 ? -1.007 10.499 -2.525 1.00 0.00 ? 39 LEU E CA 7 ATOM 31047 C C . LEU E 1 39 ? -1.084 9.546 -3.712 1.00 0.00 ? 39 LEU E C 7 ATOM 31048 O O . LEU E 1 39 ? -1.371 9.968 -4.836 1.00 0.00 ? 39 LEU E O 7 ATOM 31049 C CB . LEU E 1 39 ? 0.479 10.731 -2.145 1.00 0.00 ? 39 LEU E CB 7 ATOM 31050 C CG . LEU E 1 39 ? 0.679 12.008 -1.297 1.00 0.00 ? 39 LEU E CG 7 ATOM 31051 C CD1 . LEU E 1 39 ? 2.052 11.941 -0.591 1.00 0.00 ? 39 LEU E CD1 7 ATOM 31052 C CD2 . LEU E 1 39 ? 0.610 13.270 -2.199 1.00 0.00 ? 39 LEU E CD2 7 ATOM 31053 H H . LEU E 1 39 ? -1.282 9.716 -0.553 1.00 0.00 ? 39 LEU E H 7 ATOM 31054 H HA . LEU E 1 39 ? -1.472 11.443 -2.798 1.00 0.00 ? 39 LEU E HA 7 ATOM 31055 H HB2 . LEU E 1 39 ? 0.827 9.875 -1.590 1.00 0.00 ? 39 LEU E HB2 7 ATOM 31056 H HB3 . LEU E 1 39 ? 1.056 10.807 -3.054 1.00 0.00 ? 39 LEU E HB3 7 ATOM 31057 H HG . LEU E 1 39 ? -0.107 12.067 -0.550 1.00 0.00 ? 39 LEU E HG 7 ATOM 31058 H HD11 . LEU E 1 39 ? 2.743 11.342 -1.169 1.00 0.00 ? 39 LEU E HD11 7 ATOM 31059 H HD12 . LEU E 1 39 ? 1.924 11.498 0.382 1.00 0.00 ? 39 LEU E HD12 7 ATOM 31060 H HD13 . LEU E 1 39 ? 2.459 12.938 -0.476 1.00 0.00 ? 39 LEU E HD13 7 ATOM 31061 H HD21 . LEU E 1 39 ? 1.314 13.176 -3.014 1.00 0.00 ? 39 LEU E HD21 7 ATOM 31062 H HD22 . LEU E 1 39 ? 0.848 14.149 -1.615 1.00 0.00 ? 39 LEU E HD22 7 ATOM 31063 H HD23 . LEU E 1 39 ? -0.385 13.374 -2.599 1.00 0.00 ? 39 LEU E HD23 7 ATOM 31064 N N . ILE E 1 40 ? -0.846 8.252 -3.442 1.00 0.00 ? 40 ILE E N 7 ATOM 31065 C CA . ILE E 1 40 ? -0.903 7.214 -4.467 1.00 0.00 ? 40 ILE E CA 7 ATOM 31066 C C . ILE E 1 40 ? -2.345 7.060 -4.988 1.00 0.00 ? 40 ILE E C 7 ATOM 31067 O O . ILE E 1 40 ? -2.522 6.906 -6.187 1.00 0.00 ? 40 ILE E O 7 ATOM 31068 C CB . ILE E 1 40 ? -0.296 5.872 -3.951 1.00 0.00 ? 40 ILE E CB 7 ATOM 31069 C CG1 . ILE E 1 40 ? 1.235 6.091 -3.721 1.00 0.00 ? 40 ILE E CG1 7 ATOM 31070 C CG2 . ILE E 1 40 ? -0.531 4.748 -5.006 1.00 0.00 ? 40 ILE E CG2 7 ATOM 31071 C CD1 . ILE E 1 40 ? 1.951 4.804 -3.253 1.00 0.00 ? 40 ILE E CD1 7 ATOM 31072 H H . ILE E 1 40 ? -0.646 7.993 -2.522 1.00 0.00 ? 40 ILE E H 7 ATOM 31073 H HA . ILE E 1 40 ? -0.292 7.553 -5.296 1.00 0.00 ? 40 ILE E HA 7 ATOM 31074 H HB . ILE E 1 40 ? -0.770 5.590 -3.023 1.00 0.00 ? 40 ILE E HB 7 ATOM 31075 H HG12 . ILE E 1 40 ? 1.690 6.434 -4.634 1.00 0.00 ? 40 ILE E HG12 7 ATOM 31076 H HG13 . ILE E 1 40 ? 1.359 6.852 -2.975 1.00 0.00 ? 40 ILE E HG13 7 ATOM 31077 H HG21 . ILE E 1 40 ? -1.527 4.369 -4.894 1.00 0.00 ? 40 ILE E HG21 7 ATOM 31078 H HG22 . ILE E 1 40 ? 0.168 3.944 -4.856 1.00 0.00 ? 40 ILE E HG22 7 ATOM 31079 H HG23 . ILE E 1 40 ? -0.408 5.146 -6.007 1.00 0.00 ? 40 ILE E HG23 7 ATOM 31080 H HD11 . ILE E 1 40 ? 3.008 4.905 -3.431 1.00 0.00 ? 40 ILE E HD11 7 ATOM 31081 H HD12 . ILE E 1 40 ? 1.580 3.947 -3.782 1.00 0.00 ? 40 ILE E HD12 7 ATOM 31082 H HD13 . ILE E 1 40 ? 1.785 4.672 -2.189 1.00 0.00 ? 40 ILE E HD13 7 ATOM 31083 N N . CYS E 1 41 ? -3.351 7.118 -4.089 1.00 0.00 ? 41 CYS E N 7 ATOM 31084 C CA . CYS E 1 41 ? -4.771 7.003 -4.495 1.00 0.00 ? 41 CYS E CA 7 ATOM 31085 C C . CYS E 1 41 ? -5.108 8.101 -5.503 1.00 0.00 ? 41 CYS E C 7 ATOM 31086 O O . CYS E 1 41 ? -5.652 7.824 -6.574 1.00 0.00 ? 41 CYS E O 7 ATOM 31087 C CB . CYS E 1 41 ? -5.706 7.136 -3.276 1.00 0.00 ? 41 CYS E CB 7 ATOM 31088 S SG . CYS E 1 41 ? -5.451 5.767 -2.119 1.00 0.00 ? 41 CYS E SG 7 ATOM 31089 H H . CYS E 1 41 ? -3.136 7.256 -3.146 1.00 0.00 ? 41 CYS E H 7 ATOM 31090 H HA . CYS E 1 41 ? -4.938 6.049 -4.961 1.00 0.00 ? 41 CYS E HA 7 ATOM 31091 H HB2 . CYS E 1 41 ? -5.512 8.066 -2.770 1.00 0.00 ? 41 CYS E HB2 7 ATOM 31092 H HB3 . CYS E 1 41 ? -6.737 7.123 -3.615 1.00 0.00 ? 41 CYS E HB3 7 ATOM 31093 H HG . CYS E 1 41 ? -4.511 5.557 -2.119 1.00 0.00 ? 41 CYS E HG 7 ATOM 31094 N N . LEU E 1 42 ? -4.731 9.331 -5.141 1.00 0.00 ? 42 LEU E N 7 ATOM 31095 C CA . LEU E 1 42 ? -4.944 10.506 -5.985 1.00 0.00 ? 42 LEU E CA 7 ATOM 31096 C C . LEU E 1 42 ? -4.171 10.345 -7.291 1.00 0.00 ? 42 LEU E C 7 ATOM 31097 O O . LEU E 1 42 ? -4.674 10.675 -8.363 1.00 0.00 ? 42 LEU E O 7 ATOM 31098 C CB . LEU E 1 42 ? -4.454 11.765 -5.236 1.00 0.00 ? 42 LEU E CB 7 ATOM 31099 C CG . LEU E 1 42 ? -5.380 12.089 -4.027 1.00 0.00 ? 42 LEU E CG 7 ATOM 31100 C CD1 . LEU E 1 42 ? -4.680 13.090 -3.089 1.00 0.00 ? 42 LEU E CD1 7 ATOM 31101 C CD2 . LEU E 1 42 ? -6.714 12.696 -4.522 1.00 0.00 ? 42 LEU E CD2 7 ATOM 31102 H H . LEU E 1 42 ? -4.282 9.442 -4.272 1.00 0.00 ? 42 LEU E H 7 ATOM 31103 H HA . LEU E 1 42 ? -5.992 10.594 -6.203 1.00 0.00 ? 42 LEU E HA 7 ATOM 31104 H HB2 . LEU E 1 42 ? -3.447 11.589 -4.879 1.00 0.00 ? 42 LEU E HB2 7 ATOM 31105 H HB3 . LEU E 1 42 ? -4.448 12.603 -5.922 1.00 0.00 ? 42 LEU E HB3 7 ATOM 31106 H HG . LEU E 1 42 ? -5.584 11.180 -3.478 1.00 0.00 ? 42 LEU E HG 7 ATOM 31107 H HD11 . LEU E 1 42 ? -4.470 14.006 -3.621 1.00 0.00 ? 42 LEU E HD11 7 ATOM 31108 H HD12 . LEU E 1 42 ? -3.754 12.662 -2.729 1.00 0.00 ? 42 LEU E HD12 7 ATOM 31109 H HD13 . LEU E 1 42 ? -5.324 13.305 -2.244 1.00 0.00 ? 42 LEU E HD13 7 ATOM 31110 H HD21 . LEU E 1 42 ? -7.302 11.935 -5.018 1.00 0.00 ? 42 LEU E HD21 7 ATOM 31111 H HD22 . LEU E 1 42 ? -6.523 13.508 -5.206 1.00 0.00 ? 42 LEU E HD22 7 ATOM 31112 H HD23 . LEU E 1 42 ? -7.273 13.069 -3.672 1.00 0.00 ? 42 LEU E HD23 7 ATOM 31113 N N . LEU E 1 43 ? -2.937 9.819 -7.179 1.00 0.00 ? 43 LEU E N 7 ATOM 31114 C CA . LEU E 1 43 ? -2.087 9.607 -8.344 1.00 0.00 ? 43 LEU E CA 7 ATOM 31115 C C . LEU E 1 43 ? -2.737 8.551 -9.265 1.00 0.00 ? 43 LEU E C 7 ATOM 31116 O O . LEU E 1 43 ? -2.886 8.793 -10.442 1.00 0.00 ? 43 LEU E O 7 ATOM 31117 C CB . LEU E 1 43 ? -0.665 9.226 -7.879 1.00 0.00 ? 43 LEU E CB 7 ATOM 31118 C CG . LEU E 1 43 ? 0.362 9.288 -9.039 1.00 0.00 ? 43 LEU E CG 7 ATOM 31119 C CD1 . LEU E 1 43 ? 0.360 10.682 -9.740 1.00 0.00 ? 43 LEU E CD1 7 ATOM 31120 C CD2 . LEU E 1 43 ? 1.778 8.997 -8.473 1.00 0.00 ? 43 LEU E CD2 7 ATOM 31121 H H . LEU E 1 43 ? -2.594 9.577 -6.290 1.00 0.00 ? 43 LEU E H 7 ATOM 31122 H HA . LEU E 1 43 ? -2.039 10.543 -8.888 1.00 0.00 ? 43 LEU E HA 7 ATOM 31123 H HB2 . LEU E 1 43 ? -0.347 9.910 -7.101 1.00 0.00 ? 43 LEU E HB2 7 ATOM 31124 H HB3 . LEU E 1 43 ? -0.674 8.224 -7.472 1.00 0.00 ? 43 LEU E HB3 7 ATOM 31125 H HG . LEU E 1 43 ? 0.108 8.524 -9.756 1.00 0.00 ? 43 LEU E HG 7 ATOM 31126 H HD11 . LEU E 1 43 ? -0.376 10.681 -10.529 1.00 0.00 ? 43 LEU E HD11 7 ATOM 31127 H HD12 . LEU E 1 43 ? 1.331 10.887 -10.161 1.00 0.00 ? 43 LEU E HD12 7 ATOM 31128 H HD13 . LEU E 1 43 ? 0.119 11.452 -9.021 1.00 0.00 ? 43 LEU E HD13 7 ATOM 31129 H HD21 . LEU E 1 43 ? 2.109 9.845 -7.884 1.00 0.00 ? 43 LEU E HD21 7 ATOM 31130 H HD22 . LEU E 1 43 ? 2.477 8.830 -9.271 1.00 0.00 ? 43 LEU E HD22 7 ATOM 31131 H HD23 . LEU E 1 43 ? 1.744 8.125 -7.837 1.00 0.00 ? 43 LEU E HD23 7 ATOM 31132 N N . LEU E 1 44 ? -3.120 7.385 -8.690 1.00 0.00 ? 44 LEU E N 7 ATOM 31133 C CA . LEU E 1 44 ? -3.779 6.287 -9.440 1.00 0.00 ? 44 LEU E CA 7 ATOM 31134 C C . LEU E 1 44 ? -4.938 6.844 -10.270 1.00 0.00 ? 44 LEU E C 7 ATOM 31135 O O . LEU E 1 44 ? -5.120 6.474 -11.426 1.00 0.00 ? 44 LEU E O 7 ATOM 31136 C CB . LEU E 1 44 ? -4.349 5.209 -8.463 1.00 0.00 ? 44 LEU E CB 7 ATOM 31137 C CG . LEU E 1 44 ? -3.572 3.848 -8.549 1.00 0.00 ? 44 LEU E CG 7 ATOM 31138 C CD1 . LEU E 1 44 ? -2.518 3.745 -7.424 1.00 0.00 ? 44 LEU E CD1 7 ATOM 31139 C CD2 . LEU E 1 44 ? -4.574 2.663 -8.446 1.00 0.00 ? 44 LEU E CD2 7 ATOM 31140 H H . LEU E 1 44 ? -2.911 7.227 -7.743 1.00 0.00 ? 44 LEU E H 7 ATOM 31141 H HA . LEU E 1 44 ? -3.058 5.832 -10.100 1.00 0.00 ? 44 LEU E HA 7 ATOM 31142 H HB2 . LEU E 1 44 ? -4.305 5.588 -7.451 1.00 0.00 ? 44 LEU E HB2 7 ATOM 31143 H HB3 . LEU E 1 44 ? -5.378 5.037 -8.708 1.00 0.00 ? 44 LEU E HB3 7 ATOM 31144 H HG . LEU E 1 44 ? -3.062 3.790 -9.502 1.00 0.00 ? 44 LEU E HG 7 ATOM 31145 H HD11 . LEU E 1 44 ? -2.465 2.726 -7.054 1.00 0.00 ? 44 LEU E HD11 7 ATOM 31146 H HD12 . LEU E 1 44 ? -2.774 4.399 -6.618 1.00 0.00 ? 44 LEU E HD12 7 ATOM 31147 H HD13 . LEU E 1 44 ? -1.552 4.024 -7.817 1.00 0.00 ? 44 LEU E HD13 7 ATOM 31148 H HD21 . LEU E 1 44 ? -4.046 1.733 -8.588 1.00 0.00 ? 44 LEU E HD21 7 ATOM 31149 H HD22 . LEU E 1 44 ? -5.328 2.766 -9.205 1.00 0.00 ? 44 LEU E HD22 7 ATOM 31150 H HD23 . LEU E 1 44 ? -5.047 2.664 -7.471 1.00 0.00 ? 44 LEU E HD23 7 ATOM 31151 N N . ILE E 1 45 ? -5.703 7.763 -9.662 1.00 0.00 ? 45 ILE E N 7 ATOM 31152 C CA . ILE E 1 45 ? -6.838 8.403 -10.337 1.00 0.00 ? 45 ILE E CA 7 ATOM 31153 C C . ILE E 1 45 ? -6.328 9.207 -11.535 1.00 0.00 ? 45 ILE E C 7 ATOM 31154 O O . ILE E 1 45 ? -6.896 9.126 -12.617 1.00 0.00 ? 45 ILE E O 7 ATOM 31155 C CB . ILE E 1 45 ? -7.616 9.301 -9.327 1.00 0.00 ? 45 ILE E CB 7 ATOM 31156 C CG1 . ILE E 1 45 ? -8.324 8.399 -8.269 1.00 0.00 ? 45 ILE E CG1 7 ATOM 31157 C CG2 . ILE E 1 45 ? -8.679 10.170 -10.063 1.00 0.00 ? 45 ILE E CG2 7 ATOM 31158 C CD1 . ILE E 1 45 ? -8.698 9.212 -7.016 1.00 0.00 ? 45 ILE E CD1 7 ATOM 31159 H H . ILE E 1 45 ? -5.497 8.023 -8.744 1.00 0.00 ? 45 ILE E H 7 ATOM 31160 H HA . ILE E 1 45 ? -7.511 7.627 -10.699 1.00 0.00 ? 45 ILE E HA 7 ATOM 31161 H HB . ILE E 1 45 ? -6.921 9.959 -8.831 1.00 0.00 ? 45 ILE E HB 7 ATOM 31162 H HG12 . ILE E 1 45 ? -9.221 7.981 -8.697 1.00 0.00 ? 45 ILE E HG12 7 ATOM 31163 H HG13 . ILE E 1 45 ? -7.665 7.598 -7.983 1.00 0.00 ? 45 ILE E HG13 7 ATOM 31164 H HG21 . ILE E 1 45 ? -9.274 9.548 -10.710 1.00 0.00 ? 45 ILE E HG21 7 ATOM 31165 H HG22 . ILE E 1 45 ? -8.181 10.931 -10.644 1.00 0.00 ? 45 ILE E HG22 7 ATOM 31166 H HG23 . ILE E 1 45 ? -9.321 10.645 -9.334 1.00 0.00 ? 45 ILE E HG23 7 ATOM 31167 H HD11 . ILE E 1 45 ? -8.992 10.215 -7.291 1.00 0.00 ? 45 ILE E HD11 7 ATOM 31168 H HD12 . ILE E 1 45 ? -7.854 9.258 -6.347 1.00 0.00 ? 45 ILE E HD12 7 ATOM 31169 H HD13 . ILE E 1 45 ? -9.521 8.726 -6.511 1.00 0.00 ? 45 ILE E HD13 7 ATOM 31170 N N . CYS E 1 46 ? -5.220 9.954 -11.333 1.00 0.00 ? 46 CYS E N 7 ATOM 31171 C CA . CYS E 1 46 ? -4.608 10.747 -12.406 1.00 0.00 ? 46 CYS E CA 7 ATOM 31172 C C . CYS E 1 46 ? -4.088 9.833 -13.527 1.00 0.00 ? 46 CYS E C 7 ATOM 31173 O O . CYS E 1 46 ? -4.228 10.152 -14.710 1.00 0.00 ? 46 CYS E O 7 ATOM 31174 C CB . CYS E 1 46 ? -3.455 11.603 -11.856 1.00 0.00 ? 46 CYS E CB 7 ATOM 31175 S SG . CYS E 1 46 ? -4.104 12.784 -10.649 1.00 0.00 ? 46 CYS E SG 7 ATOM 31176 H H . CYS E 1 46 ? -4.806 9.944 -10.448 1.00 0.00 ? 46 CYS E H 7 ATOM 31177 H HA . CYS E 1 46 ? -5.359 11.407 -12.822 1.00 0.00 ? 46 CYS E HA 7 ATOM 31178 H HB2 . CYS E 1 46 ? -2.720 10.979 -11.385 1.00 0.00 ? 46 CYS E HB2 7 ATOM 31179 H HB3 . CYS E 1 46 ? -2.991 12.150 -12.666 1.00 0.00 ? 46 CYS E HB3 7 ATOM 31180 H HG . CYS E 1 46 ? -4.653 12.297 -10.025 1.00 0.00 ? 46 CYS E HG 7 ATOM 31181 N N . ILE E 1 47 ? -3.519 8.672 -13.133 1.00 0.00 ? 47 ILE E N 7 ATOM 31182 C CA . ILE E 1 47 ? -2.997 7.675 -14.088 1.00 0.00 ? 47 ILE E CA 7 ATOM 31183 C C . ILE E 1 47 ? -4.163 7.174 -14.947 1.00 0.00 ? 47 ILE E C 7 ATOM 31184 O O . ILE E 1 47 ? -4.058 7.076 -16.167 1.00 0.00 ? 47 ILE E O 7 ATOM 31185 C CB . ILE E 1 47 ? -2.352 6.486 -13.305 1.00 0.00 ? 47 ILE E CB 7 ATOM 31186 C CG1 . ILE E 1 47 ? -1.078 6.972 -12.568 1.00 0.00 ? 47 ILE E CG1 7 ATOM 31187 C CG2 . ILE E 1 47 ? -1.980 5.325 -14.264 1.00 0.00 ? 47 ILE E CG2 7 ATOM 31188 C CD1 . ILE E 1 47 ? -0.643 5.984 -11.465 1.00 0.00 ? 47 ILE E CD1 7 ATOM 31189 H H . ILE E 1 47 ? -3.468 8.476 -12.174 1.00 0.00 ? 47 ILE E H 7 ATOM 31190 H HA . ILE E 1 47 ? -2.253 8.139 -14.723 1.00 0.00 ? 47 ILE E HA 7 ATOM 31191 H HB . ILE E 1 47 ? -3.061 6.120 -12.578 1.00 0.00 ? 47 ILE E HB 7 ATOM 31192 H HG12 . ILE E 1 47 ? -0.281 7.059 -13.284 1.00 0.00 ? 47 ILE E HG12 7 ATOM 31193 H HG13 . ILE E 1 47 ? -1.255 7.938 -12.127 1.00 0.00 ? 47 ILE E HG13 7 ATOM 31194 H HG21 . ILE E 1 47 ? -1.418 5.712 -15.104 1.00 0.00 ? 47 ILE E HG21 7 ATOM 31195 H HG22 . ILE E 1 47 ? -2.877 4.846 -14.621 1.00 0.00 ? 47 ILE E HG22 7 ATOM 31196 H HG23 . ILE E 1 47 ? -1.377 4.597 -13.738 1.00 0.00 ? 47 ILE E HG23 7 ATOM 31197 H HD11 . ILE E 1 47 ? -1.198 5.060 -11.546 1.00 0.00 ? 47 ILE E HD11 7 ATOM 31198 H HD12 . ILE E 1 47 ? -0.828 6.427 -10.497 1.00 0.00 ? 47 ILE E HD12 7 ATOM 31199 H HD13 . ILE E 1 47 ? 0.412 5.780 -11.565 1.00 0.00 ? 47 ILE E HD13 7 ATOM 31200 N N . ILE E 1 48 ? -5.266 6.890 -14.259 1.00 0.00 ? 48 ILE E N 7 ATOM 31201 C CA . ILE E 1 48 ? -6.509 6.412 -14.862 1.00 0.00 ? 48 ILE E CA 7 ATOM 31202 C C . ILE E 1 48 ? -7.134 7.487 -15.752 1.00 0.00 ? 48 ILE E C 7 ATOM 31203 O O . ILE E 1 48 ? -7.621 7.173 -16.834 1.00 0.00 ? 48 ILE E O 7 ATOM 31204 C CB . ILE E 1 48 ? -7.442 5.925 -13.730 1.00 0.00 ? 48 ILE E CB 7 ATOM 31205 C CG1 . ILE E 1 48 ? -6.831 4.611 -13.173 1.00 0.00 ? 48 ILE E CG1 7 ATOM 31206 C CG2 . ILE E 1 48 ? -8.893 5.667 -14.210 1.00 0.00 ? 48 ILE E CG2 7 ATOM 31207 C CD1 . ILE E 1 48 ? -7.455 4.234 -11.843 1.00 0.00 ? 48 ILE E CD1 7 ATOM 31208 H H . ILE E 1 48 ? -5.251 7.019 -13.287 1.00 0.00 ? 48 ILE E H 7 ATOM 31209 H HA . ILE E 1 48 ? -6.272 5.561 -15.487 1.00 0.00 ? 48 ILE E HA 7 ATOM 31210 H HB . ILE E 1 48 ? -7.460 6.667 -12.944 1.00 0.00 ? 48 ILE E HB 7 ATOM 31211 H HG12 . ILE E 1 48 ? -7.001 3.815 -13.878 1.00 0.00 ? 48 ILE E HG12 7 ATOM 31212 H HG13 . ILE E 1 48 ? -5.767 4.732 -13.035 1.00 0.00 ? 48 ILE E HG13 7 ATOM 31213 H HG21 . ILE E 1 48 ? -8.884 4.946 -15.014 1.00 0.00 ? 48 ILE E HG21 7 ATOM 31214 H HG22 . ILE E 1 48 ? -9.330 6.591 -14.565 1.00 0.00 ? 48 ILE E HG22 7 ATOM 31215 H HG23 . ILE E 1 48 ? -9.488 5.288 -13.394 1.00 0.00 ? 48 ILE E HG23 7 ATOM 31216 H HD11 . ILE E 1 48 ? -8.131 3.410 -11.995 1.00 0.00 ? 48 ILE E HD11 7 ATOM 31217 H HD12 . ILE E 1 48 ? -7.998 5.077 -11.442 1.00 0.00 ? 48 ILE E HD12 7 ATOM 31218 H HD13 . ILE E 1 48 ? -6.677 3.948 -11.159 1.00 0.00 ? 48 ILE E HD13 7 ATOM 31219 N N . VAL E 1 49 ? -7.103 8.747 -15.296 1.00 0.00 ? 49 VAL E N 7 ATOM 31220 C CA . VAL E 1 49 ? -7.655 9.868 -16.071 1.00 0.00 ? 49 VAL E CA 7 ATOM 31221 C C . VAL E 1 49 ? -6.907 9.977 -17.407 1.00 0.00 ? 49 VAL E C 7 ATOM 31222 O O . VAL E 1 49 ? -7.539 10.074 -18.461 1.00 0.00 ? 49 VAL E O 7 ATOM 31223 C CB . VAL E 1 49 ? -7.547 11.189 -15.247 1.00 0.00 ? 49 VAL E CB 7 ATOM 31224 C CG1 . VAL E 1 49 ? -7.805 12.433 -16.139 1.00 0.00 ? 49 VAL E CG1 7 ATOM 31225 C CG2 . VAL E 1 49 ? -8.584 11.173 -14.090 1.00 0.00 ? 49 VAL E CG2 7 ATOM 31226 H H . VAL E 1 49 ? -6.688 8.926 -14.425 1.00 0.00 ? 49 VAL E H 7 ATOM 31227 H HA . VAL E 1 49 ? -8.701 9.667 -16.274 1.00 0.00 ? 49 VAL E HA 7 ATOM 31228 H HB . VAL E 1 49 ? -6.555 11.260 -14.829 1.00 0.00 ? 49 VAL E HB 7 ATOM 31229 H HG11 . VAL E 1 49 ? -8.642 12.248 -16.795 1.00 0.00 ? 49 VAL E HG11 7 ATOM 31230 H HG12 . VAL E 1 49 ? -6.923 12.642 -16.728 1.00 0.00 ? 49 VAL E HG12 7 ATOM 31231 H HG13 . VAL E 1 49 ? -8.022 13.289 -15.514 1.00 0.00 ? 49 VAL E HG13 7 ATOM 31232 H HG21 . VAL E 1 49 ? -9.507 11.636 -14.416 1.00 0.00 ? 49 VAL E HG21 7 ATOM 31233 H HG22 . VAL E 1 49 ? -8.190 11.725 -13.248 1.00 0.00 ? 49 VAL E HG22 7 ATOM 31234 H HG23 . VAL E 1 49 ? -8.785 10.157 -13.784 1.00 0.00 ? 49 VAL E HG23 7 ATOM 31235 N N . MET E 1 50 ? -5.561 9.922 -17.349 1.00 0.00 ? 50 MET E N 7 ATOM 31236 C CA . MET E 1 50 ? -4.735 9.974 -18.563 1.00 0.00 ? 50 MET E CA 7 ATOM 31237 C C . MET E 1 50 ? -4.998 8.724 -19.411 1.00 0.00 ? 50 MET E C 7 ATOM 31238 O O . MET E 1 50 ? -5.259 8.831 -20.613 1.00 0.00 ? 50 MET E O 7 ATOM 31239 C CB . MET E 1 50 ? -3.241 10.080 -18.195 1.00 0.00 ? 50 MET E CB 7 ATOM 31240 C CG . MET E 1 50 ? -2.943 11.435 -17.517 1.00 0.00 ? 50 MET E CG 7 ATOM 31241 S SD . MET E 1 50 ? -3.402 12.821 -18.604 1.00 0.00 ? 50 MET E SD 7 ATOM 31242 C CE . MET E 1 50 ? -2.026 12.726 -19.781 1.00 0.00 ? 50 MET E CE 7 ATOM 31243 H H . MET E 1 50 ? -5.125 9.816 -16.476 1.00 0.00 ? 50 MET E H 7 ATOM 31244 H HA . MET E 1 50 ? -5.016 10.846 -19.138 1.00 0.00 ? 50 MET E HA 7 ATOM 31245 H HB2 . MET E 1 50 ? -2.981 9.278 -17.514 1.00 0.00 ? 50 MET E HB2 7 ATOM 31246 H HB3 . MET E 1 50 ? -2.641 9.988 -19.087 1.00 0.00 ? 50 MET E HB3 7 ATOM 31247 H HG2 . MET E 1 50 ? -3.508 11.512 -16.602 1.00 0.00 ? 50 MET E HG2 7 ATOM 31248 H HG3 . MET E 1 50 ? -1.891 11.497 -17.285 1.00 0.00 ? 50 MET E HG3 7 ATOM 31249 H HE1 . MET E 1 50 ? -2.098 13.546 -20.481 1.00 0.00 ? 50 MET E HE1 7 ATOM 31250 H HE2 . MET E 1 50 ? -2.071 11.794 -20.321 1.00 0.00 ? 50 MET E HE2 7 ATOM 31251 H HE3 . MET E 1 50 ? -1.091 12.788 -19.246 1.00 0.00 ? 50 MET E HE3 7 ATOM 31252 N N . LEU E 1 51 ? -4.926 7.551 -18.752 1.00 0.00 ? 51 LEU E N 7 ATOM 31253 C CA . LEU E 1 51 ? -5.151 6.241 -19.399 1.00 0.00 ? 51 LEU E CA 7 ATOM 31254 C C . LEU E 1 51 ? -6.494 6.260 -20.144 1.00 0.00 ? 51 LEU E C 7 ATOM 31255 O O . LEU E 1 51 ? -6.589 5.795 -21.282 1.00 0.00 ? 51 LEU E O 7 ATOM 31256 C CB . LEU E 1 51 ? -5.160 5.135 -18.313 1.00 0.00 ? 51 LEU E CB 7 ATOM 31257 C CG . LEU E 1 51 ? -5.466 3.719 -18.894 1.00 0.00 ? 51 LEU E CG 7 ATOM 31258 C CD1 . LEU E 1 51 ? -4.285 3.207 -19.745 1.00 0.00 ? 51 LEU E CD1 7 ATOM 31259 C CD2 . LEU E 1 51 ? -5.739 2.736 -17.735 1.00 0.00 ? 51 LEU E CD2 7 ATOM 31260 H H . LEU E 1 51 ? -4.665 7.568 -17.805 1.00 0.00 ? 51 LEU E H 7 ATOM 31261 H HA . LEU E 1 51 ? -4.354 6.054 -20.101 1.00 0.00 ? 51 LEU E HA 7 ATOM 31262 H HB2 . LEU E 1 51 ? -4.195 5.113 -17.827 1.00 0.00 ? 51 LEU E HB2 7 ATOM 31263 H HB3 . LEU E 1 51 ? -5.910 5.380 -17.581 1.00 0.00 ? 51 LEU E HB3 7 ATOM 31264 H HG . LEU E 1 51 ? -6.347 3.772 -19.518 1.00 0.00 ? 51 LEU E HG 7 ATOM 31265 H HD11 . LEU E 1 51 ? -4.522 2.227 -20.132 1.00 0.00 ? 51 LEU E HD11 7 ATOM 31266 H HD12 . LEU E 1 51 ? -3.394 3.145 -19.137 1.00 0.00 ? 51 LEU E HD12 7 ATOM 31267 H HD13 . LEU E 1 51 ? -4.110 3.880 -20.570 1.00 0.00 ? 51 LEU E HD13 7 ATOM 31268 H HD21 . LEU E 1 51 ? -6.600 3.071 -17.172 1.00 0.00 ? 51 LEU E HD21 7 ATOM 31269 H HD22 . LEU E 1 51 ? -4.878 2.692 -17.081 1.00 0.00 ? 51 LEU E HD22 7 ATOM 31270 H HD23 . LEU E 1 51 ? -5.934 1.753 -18.134 1.00 0.00 ? 51 LEU E HD23 7 ATOM 31271 N N . LEU E 1 52 ? -7.496 6.833 -19.475 1.00 0.00 ? 52 LEU E N 7 ATOM 31272 C CA . LEU E 1 52 ? -8.843 6.974 -20.019 1.00 0.00 ? 52 LEU E CA 7 ATOM 31273 C C . LEU E 1 52 ? -9.048 8.460 -20.419 1.00 0.00 ? 52 LEU E C 7 ATOM 31274 O O . LEU E 1 52 ? -9.998 9.092 -19.975 1.00 0.00 ? 52 LEU E O 7 ATOM 31275 C CB . LEU E 1 52 ? -9.878 6.482 -18.960 1.00 0.00 ? 52 LEU E CB 7 ATOM 31276 C CG . LEU E 1 52 ? -9.536 5.050 -18.447 1.00 0.00 ? 52 LEU E CG 7 ATOM 31277 C CD1 . LEU E 1 52 ? -10.567 4.629 -17.380 1.00 0.00 ? 52 LEU E CD1 7 ATOM 31278 C CD2 . LEU E 1 52 ? -9.541 4.028 -19.609 1.00 0.00 ? 52 LEU E CD2 7 ATOM 31279 O OXT . LEU E 1 52 ? -8.212 8.952 -21.165 1.00 0.00 ? 52 LEU E OXT 7 ATOM 31280 H H . LEU E 1 52 ? -7.314 7.191 -18.583 1.00 0.00 ? 52 LEU E H 7 ATOM 31281 H HA . LEU E 1 52 ? -8.942 6.366 -20.910 1.00 0.00 ? 52 LEU E HA 7 ATOM 31282 H HB2 . LEU E 1 52 ? -9.879 7.165 -18.122 1.00 0.00 ? 52 LEU E HB2 7 ATOM 31283 H HB3 . LEU E 1 52 ? -10.862 6.474 -19.407 1.00 0.00 ? 52 LEU E HB3 7 ATOM 31284 H HG . LEU E 1 52 ? -8.556 5.061 -17.989 1.00 0.00 ? 52 LEU E HG 7 ATOM 31285 H HD11 . LEU E 1 52 ? -10.629 5.390 -16.617 1.00 0.00 ? 52 LEU E HD11 7 ATOM 31286 H HD12 . LEU E 1 52 ? -10.258 3.698 -16.930 1.00 0.00 ? 52 LEU E HD12 7 ATOM 31287 H HD13 . LEU E 1 52 ? -11.538 4.501 -17.840 1.00 0.00 ? 52 LEU E HD13 7 ATOM 31288 H HD21 . LEU E 1 52 ? -10.417 4.177 -20.227 1.00 0.00 ? 52 LEU E HD21 7 ATOM 31289 H HD22 . LEU E 1 52 ? -9.553 3.023 -19.209 1.00 0.00 ? 52 LEU E HD22 7 ATOM 31290 H HD23 . LEU E 1 52 ? -8.655 4.158 -20.208 1.00 0.00 ? 52 LEU E HD23 7 ATOM 31291 N N . MET A 1 1 ? -46.269 5.103 13.031 1.00 0.00 ? 1 MET A N 8 ATOM 31292 C CA . MET A 1 1 ? -45.998 6.256 13.936 1.00 0.00 ? 1 MET A CA 8 ATOM 31293 C C . MET A 1 1 ? -45.072 5.781 15.053 1.00 0.00 ? 1 MET A C 8 ATOM 31294 O O . MET A 1 1 ? -43.933 6.230 15.151 1.00 0.00 ? 1 MET A O 8 ATOM 31295 C CB . MET A 1 1 ? -47.325 6.792 14.518 1.00 0.00 ? 1 MET A CB 8 ATOM 31296 C CG . MET A 1 1 ? -48.171 7.448 13.416 1.00 0.00 ? 1 MET A CG 8 ATOM 31297 S SD . MET A 1 1 ? -49.707 8.085 14.137 1.00 0.00 ? 1 MET A SD 8 ATOM 31298 C CE . MET A 1 1 ? -50.560 8.490 12.589 1.00 0.00 ? 1 MET A CE 8 ATOM 31299 H H1 . MET A 1 1 ? -46.835 4.393 13.534 1.00 0.00 ? 1 MET A H1 8 ATOM 31300 H H2 . MET A 1 1 ? -45.366 4.681 12.730 1.00 0.00 ? 1 MET A H2 8 ATOM 31301 H H3 . MET A 1 1 ? -46.791 5.435 12.196 1.00 0.00 ? 1 MET A H3 8 ATOM 31302 H HA . MET A 1 1 ? -45.504 7.038 13.374 1.00 0.00 ? 1 MET A HA 8 ATOM 31303 H HB2 . MET A 1 1 ? -47.883 5.974 14.956 1.00 0.00 ? 1 MET A HB2 8 ATOM 31304 H HB3 . MET A 1 1 ? -47.107 7.524 15.283 1.00 0.00 ? 1 MET A HB3 8 ATOM 31305 H HG2 . MET A 1 1 ? -47.619 8.266 12.972 1.00 0.00 ? 1 MET A HG2 8 ATOM 31306 H HG3 . MET A 1 1 ? -48.406 6.718 12.654 1.00 0.00 ? 1 MET A HG3 8 ATOM 31307 H HE1 . MET A 1 1 ? -51.519 8.939 12.816 1.00 0.00 ? 1 MET A HE1 8 ATOM 31308 H HE2 . MET A 1 1 ? -50.716 7.592 12.013 1.00 0.00 ? 1 MET A HE2 8 ATOM 31309 H HE3 . MET A 1 1 ? -49.960 9.185 12.017 1.00 0.00 ? 1 MET A HE3 8 ATOM 31310 N N . GLU A 1 2 ? -45.571 4.839 15.874 1.00 0.00 ? 2 GLU A N 8 ATOM 31311 C CA . GLU A 1 2 ? -44.787 4.263 16.979 1.00 0.00 ? 2 GLU A CA 8 ATOM 31312 C C . GLU A 1 2 ? -43.558 3.544 16.411 1.00 0.00 ? 2 GLU A C 8 ATOM 31313 O O . GLU A 1 2 ? -42.473 3.593 16.992 1.00 0.00 ? 2 GLU A O 8 ATOM 31314 C CB . GLU A 1 2 ? -45.650 3.269 17.776 1.00 0.00 ? 2 GLU A CB 8 ATOM 31315 C CG . GLU A 1 2 ? -46.789 4.020 18.517 1.00 0.00 ? 2 GLU A CG 8 ATOM 31316 C CD . GLU A 1 2 ? -47.754 3.069 19.278 1.00 0.00 ? 2 GLU A CD 8 ATOM 31317 O OE1 . GLU A 1 2 ? -47.558 1.857 19.271 1.00 0.00 ? 2 GLU A OE1 8 ATOM 31318 O OE2 . GLU A 1 2 ? -48.692 3.584 19.864 1.00 0.00 ? 2 GLU A OE2 8 ATOM 31319 H H . GLU A 1 2 ? -46.480 4.513 15.720 1.00 0.00 ? 2 GLU A H 8 ATOM 31320 H HA . GLU A 1 2 ? -44.460 5.057 17.639 1.00 0.00 ? 2 GLU A HA 8 ATOM 31321 H HB2 . GLU A 1 2 ? -46.078 2.543 17.096 1.00 0.00 ? 2 GLU A HB2 8 ATOM 31322 H HB3 . GLU A 1 2 ? -45.033 2.755 18.501 1.00 0.00 ? 2 GLU A HB3 8 ATOM 31323 H HG2 . GLU A 1 2 ? -46.350 4.705 19.227 1.00 0.00 ? 2 GLU A HG2 8 ATOM 31324 H HG3 . GLU A 1 2 ? -47.361 4.590 17.794 1.00 0.00 ? 2 GLU A HG3 8 ATOM 31325 N N . LYS A 1 3 ? -43.764 2.913 15.243 1.00 0.00 ? 3 LYS A N 8 ATOM 31326 C CA . LYS A 1 3 ? -42.705 2.204 14.526 1.00 0.00 ? 3 LYS A CA 8 ATOM 31327 C C . LYS A 1 3 ? -41.637 3.205 14.080 1.00 0.00 ? 3 LYS A C 8 ATOM 31328 O O . LYS A 1 3 ? -40.444 2.939 14.213 1.00 0.00 ? 3 LYS A O 8 ATOM 31329 C CB . LYS A 1 3 ? -43.295 1.497 13.292 1.00 0.00 ? 3 LYS A CB 8 ATOM 31330 C CG . LYS A 1 3 ? -44.272 0.379 13.731 1.00 0.00 ? 3 LYS A CG 8 ATOM 31331 C CD . LYS A 1 3 ? -44.879 -0.340 12.501 1.00 0.00 ? 3 LYS A CD 8 ATOM 31332 C CE . LYS A 1 3 ? -45.915 0.557 11.792 1.00 0.00 ? 3 LYS A CE 8 ATOM 31333 N NZ . LYS A 1 3 ? -46.623 -0.234 10.749 1.00 0.00 ? 3 LYS A NZ 8 ATOM 31334 H H . LYS A 1 3 ? -44.658 2.950 14.842 1.00 0.00 ? 3 LYS A H 8 ATOM 31335 H HA . LYS A 1 3 ? -42.257 1.466 15.181 1.00 0.00 ? 3 LYS A HA 8 ATOM 31336 H HB2 . LYS A 1 3 ? -43.822 2.221 12.686 1.00 0.00 ? 3 LYS A HB2 8 ATOM 31337 H HB3 . LYS A 1 3 ? -42.493 1.062 12.710 1.00 0.00 ? 3 LYS A HB3 8 ATOM 31338 H HG2 . LYS A 1 3 ? -43.737 -0.345 14.331 1.00 0.00 ? 3 LYS A HG2 8 ATOM 31339 H HG3 . LYS A 1 3 ? -45.071 0.805 14.324 1.00 0.00 ? 3 LYS A HG3 8 ATOM 31340 H HD2 . LYS A 1 3 ? -44.091 -0.593 11.805 1.00 0.00 ? 3 LYS A HD2 8 ATOM 31341 H HD3 . LYS A 1 3 ? -45.365 -1.249 12.827 1.00 0.00 ? 3 LYS A HD3 8 ATOM 31342 H HE2 . LYS A 1 3 ? -46.633 0.922 12.511 1.00 0.00 ? 3 LYS A HE2 8 ATOM 31343 H HE3 . LYS A 1 3 ? -45.417 1.394 11.326 1.00 0.00 ? 3 LYS A HE3 8 ATOM 31344 H HZ1 . LYS A 1 3 ? -45.934 -0.584 10.054 1.00 0.00 ? 3 LYS A HZ1 8 ATOM 31345 H HZ2 . LYS A 1 3 ? -47.324 0.370 10.272 1.00 0.00 ? 3 LYS A HZ2 8 ATOM 31346 H HZ3 . LYS A 1 3 ? -47.102 -1.043 11.191 1.00 0.00 ? 3 LYS A HZ3 8 ATOM 31347 N N . VAL A 1 4 ? -42.102 4.367 13.573 1.00 0.00 ? 4 VAL A N 8 ATOM 31348 C CA . VAL A 1 4 ? -41.214 5.447 13.118 1.00 0.00 ? 4 VAL A CA 8 ATOM 31349 C C . VAL A 1 4 ? -40.423 5.975 14.316 1.00 0.00 ? 4 VAL A C 8 ATOM 31350 O O . VAL A 1 4 ? -39.211 6.165 14.228 1.00 0.00 ? 4 VAL A O 8 ATOM 31351 C CB . VAL A 1 4 ? -42.039 6.593 12.465 1.00 0.00 ? 4 VAL A CB 8 ATOM 31352 C CG1 . VAL A 1 4 ? -41.104 7.711 11.947 1.00 0.00 ? 4 VAL A CG1 8 ATOM 31353 C CG2 . VAL A 1 4 ? -42.882 6.036 11.295 1.00 0.00 ? 4 VAL A CG2 8 ATOM 31354 H H . VAL A 1 4 ? -43.070 4.501 13.522 1.00 0.00 ? 4 VAL A H 8 ATOM 31355 H HA . VAL A 1 4 ? -40.519 5.046 12.387 1.00 0.00 ? 4 VAL A HA 8 ATOM 31356 H HB . VAL A 1 4 ? -42.701 7.013 13.205 1.00 0.00 ? 4 VAL A HB 8 ATOM 31357 H HG11 . VAL A 1 4 ? -41.677 8.422 11.372 1.00 0.00 ? 4 VAL A HG11 8 ATOM 31358 H HG12 . VAL A 1 4 ? -40.332 7.286 11.321 1.00 0.00 ? 4 VAL A HG12 8 ATOM 31359 H HG13 . VAL A 1 4 ? -40.646 8.219 12.785 1.00 0.00 ? 4 VAL A HG13 8 ATOM 31360 H HG21 . VAL A 1 4 ? -43.388 6.851 10.793 1.00 0.00 ? 4 VAL A HG21 8 ATOM 31361 H HG22 . VAL A 1 4 ? -43.618 5.344 11.676 1.00 0.00 ? 4 VAL A HG22 8 ATOM 31362 H HG23 . VAL A 1 4 ? -42.240 5.526 10.590 1.00 0.00 ? 4 VAL A HG23 8 ATOM 31363 N N . GLN A 1 5 ? -41.140 6.188 15.432 1.00 0.00 ? 5 GLN A N 8 ATOM 31364 C CA . GLN A 1 5 ? -40.532 6.682 16.671 1.00 0.00 ? 5 GLN A CA 8 ATOM 31365 C C . GLN A 1 5 ? -39.474 5.696 17.148 1.00 0.00 ? 5 GLN A C 8 ATOM 31366 O O . GLN A 1 5 ? -38.363 6.101 17.495 1.00 0.00 ? 5 GLN A O 8 ATOM 31367 C CB . GLN A 1 5 ? -41.607 6.883 17.765 1.00 0.00 ? 5 GLN A CB 8 ATOM 31368 C CG . GLN A 1 5 ? -42.496 8.105 17.442 1.00 0.00 ? 5 GLN A CG 8 ATOM 31369 C CD . GLN A 1 5 ? -41.683 9.405 17.497 1.00 0.00 ? 5 GLN A CD 8 ATOM 31370 O OE1 . GLN A 1 5 ? -41.164 9.773 18.553 1.00 0.00 ? 5 GLN A OE1 8 ATOM 31371 N NE2 . GLN A 1 5 ? -41.527 10.112 16.412 1.00 0.00 ? 5 GLN A NE2 8 ATOM 31372 H H . GLN A 1 5 ? -42.101 6.009 15.397 1.00 0.00 ? 5 GLN A H 8 ATOM 31373 H HA . GLN A 1 5 ? -40.053 7.630 16.469 1.00 0.00 ? 5 GLN A HA 8 ATOM 31374 H HB2 . GLN A 1 5 ? -42.227 6.000 17.824 1.00 0.00 ? 5 GLN A HB2 8 ATOM 31375 H HB3 . GLN A 1 5 ? -41.125 7.038 18.720 1.00 0.00 ? 5 GLN A HB3 8 ATOM 31376 H HG2 . GLN A 1 5 ? -42.923 7.994 16.458 1.00 0.00 ? 5 GLN A HG2 8 ATOM 31377 H HG3 . GLN A 1 5 ? -43.297 8.160 18.166 1.00 0.00 ? 5 GLN A HG3 8 ATOM 31378 H HE21 . GLN A 1 5 ? -41.926 9.811 15.570 1.00 0.00 ? 5 GLN A HE21 8 ATOM 31379 H HE22 . GLN A 1 5 ? -41.007 10.941 16.438 1.00 0.00 ? 5 GLN A HE22 8 ATOM 31380 N N . TYR A 1 6 ? -39.819 4.400 17.108 1.00 0.00 ? 6 TYR A N 8 ATOM 31381 C CA . TYR A 1 6 ? -38.891 3.342 17.491 1.00 0.00 ? 6 TYR A CA 8 ATOM 31382 C C . TYR A 1 6 ? -37.686 3.354 16.544 1.00 0.00 ? 6 TYR A C 8 ATOM 31383 O O . TYR A 1 6 ? -36.563 3.195 16.992 1.00 0.00 ? 6 TYR A O 8 ATOM 31384 C CB . TYR A 1 6 ? -39.584 1.959 17.468 1.00 0.00 ? 6 TYR A CB 8 ATOM 31385 C CG . TYR A 1 6 ? -38.563 0.865 17.785 1.00 0.00 ? 6 TYR A CG 8 ATOM 31386 C CD1 . TYR A 1 6 ? -38.142 0.654 19.108 1.00 0.00 ? 6 TYR A CD1 8 ATOM 31387 C CD2 . TYR A 1 6 ? -38.013 0.091 16.750 1.00 0.00 ? 6 TYR A CD2 8 ATOM 31388 C CE1 . TYR A 1 6 ? -37.185 -0.322 19.393 1.00 0.00 ? 6 TYR A CE1 8 ATOM 31389 C CE2 . TYR A 1 6 ? -37.059 -0.888 17.039 1.00 0.00 ? 6 TYR A CE2 8 ATOM 31390 C CZ . TYR A 1 6 ? -36.643 -1.094 18.360 1.00 0.00 ? 6 TYR A CZ 8 ATOM 31391 O OH . TYR A 1 6 ? -35.694 -2.055 18.648 1.00 0.00 ? 6 TYR A OH 8 ATOM 31392 H H . TYR A 1 6 ? -40.712 4.155 16.783 1.00 0.00 ? 6 TYR A H 8 ATOM 31393 H HA . TYR A 1 6 ? -38.546 3.536 18.495 1.00 0.00 ? 6 TYR A HA 8 ATOM 31394 H HB2 . TYR A 1 6 ? -40.373 1.945 18.210 1.00 0.00 ? 6 TYR A HB2 8 ATOM 31395 H HB3 . TYR A 1 6 ? -40.015 1.784 16.493 1.00 0.00 ? 6 TYR A HB3 8 ATOM 31396 H HD1 . TYR A 1 6 ? -38.562 1.240 19.907 1.00 0.00 ? 6 TYR A HD1 8 ATOM 31397 H HD2 . TYR A 1 6 ? -38.331 0.248 15.727 1.00 0.00 ? 6 TYR A HD2 8 ATOM 31398 H HE1 . TYR A 1 6 ? -36.864 -0.480 20.413 1.00 0.00 ? 6 TYR A HE1 8 ATOM 31399 H HE2 . TYR A 1 6 ? -36.638 -1.485 16.242 1.00 0.00 ? 6 TYR A HE2 8 ATOM 31400 H HH . TYR A 1 6 ? -35.026 -2.029 17.959 1.00 0.00 ? 6 TYR A HH 8 ATOM 31401 N N . LEU A 1 7 ? -37.951 3.555 15.244 1.00 0.00 ? 7 LEU A N 8 ATOM 31402 C CA . LEU A 1 7 ? -36.894 3.596 14.224 1.00 0.00 ? 7 LEU A CA 8 ATOM 31403 C C . LEU A 1 7 ? -35.943 4.761 14.526 1.00 0.00 ? 7 LEU A C 8 ATOM 31404 O O . LEU A 1 7 ? -34.723 4.605 14.466 1.00 0.00 ? 7 LEU A O 8 ATOM 31405 C CB . LEU A 1 7 ? -37.534 3.756 12.814 1.00 0.00 ? 7 LEU A CB 8 ATOM 31406 C CG . LEU A 1 7 ? -36.599 3.298 11.644 1.00 0.00 ? 7 LEU A CG 8 ATOM 31407 C CD1 . LEU A 1 7 ? -35.380 4.240 11.477 1.00 0.00 ? 7 LEU A CD1 8 ATOM 31408 C CD2 . LEU A 1 7 ? -36.120 1.837 11.839 1.00 0.00 ? 7 LEU A CD2 8 ATOM 31409 H H . LEU A 1 7 ? -38.883 3.678 14.964 1.00 0.00 ? 7 LEU A H 8 ATOM 31410 H HA . LEU A 1 7 ? -36.342 2.672 14.267 1.00 0.00 ? 7 LEU A HA 8 ATOM 31411 H HB2 . LEU A 1 7 ? -38.435 3.163 12.772 1.00 0.00 ? 7 LEU A HB2 8 ATOM 31412 H HB3 . LEU A 1 7 ? -37.803 4.792 12.660 1.00 0.00 ? 7 LEU A HB3 8 ATOM 31413 H HG . LEU A 1 7 ? -37.173 3.345 10.727 1.00 0.00 ? 7 LEU A HG 8 ATOM 31414 H HD11 . LEU A 1 7 ? -34.560 3.895 12.089 1.00 0.00 ? 7 LEU A HD11 8 ATOM 31415 H HD12 . LEU A 1 7 ? -35.647 5.246 11.766 1.00 0.00 ? 7 LEU A HD12 8 ATOM 31416 H HD13 . LEU A 1 7 ? -35.075 4.239 10.441 1.00 0.00 ? 7 LEU A HD13 8 ATOM 31417 H HD21 . LEU A 1 7 ? -36.925 1.240 12.244 1.00 0.00 ? 7 LEU A HD21 8 ATOM 31418 H HD22 . LEU A 1 7 ? -35.278 1.812 12.517 1.00 0.00 ? 7 LEU A HD22 8 ATOM 31419 H HD23 . LEU A 1 7 ? -35.821 1.432 10.884 1.00 0.00 ? 7 LEU A HD23 8 ATOM 31420 N N . THR A 1 8 ? -36.529 5.915 14.887 1.00 0.00 ? 8 THR A N 8 ATOM 31421 C CA . THR A 1 8 ? -35.758 7.116 15.238 1.00 0.00 ? 8 THR A CA 8 ATOM 31422 C C . THR A 1 8 ? -34.906 6.826 16.477 1.00 0.00 ? 8 THR A C 8 ATOM 31423 O O . THR A 1 8 ? -33.710 7.118 16.503 1.00 0.00 ? 8 THR A O 8 ATOM 31424 C CB . THR A 1 8 ? -36.717 8.301 15.512 1.00 0.00 ? 8 THR A CB 8 ATOM 31425 O OG1 . THR A 1 8 ? -37.651 8.412 14.444 1.00 0.00 ? 8 THR A OG1 8 ATOM 31426 C CG2 . THR A 1 8 ? -35.933 9.619 15.639 1.00 0.00 ? 8 THR A CG2 8 ATOM 31427 H H . THR A 1 8 ? -37.506 5.952 14.939 1.00 0.00 ? 8 THR A H 8 ATOM 31428 H HA . THR A 1 8 ? -35.107 7.369 14.410 1.00 0.00 ? 8 THR A HA 8 ATOM 31429 H HB . THR A 1 8 ? -37.256 8.123 16.429 1.00 0.00 ? 8 THR A HB 8 ATOM 31430 H HG1 . THR A 1 8 ? -38.135 7.585 14.384 1.00 0.00 ? 8 THR A HG1 8 ATOM 31431 H HG21 . THR A 1 8 ? -35.288 9.747 14.780 1.00 0.00 ? 8 THR A HG21 8 ATOM 31432 H HG22 . THR A 1 8 ? -35.335 9.598 16.536 1.00 0.00 ? 8 THR A HG22 8 ATOM 31433 H HG23 . THR A 1 8 ? -36.625 10.448 15.691 1.00 0.00 ? 8 THR A HG23 8 ATOM 31434 N N . ARG A 1 9 ? -35.549 6.218 17.478 1.00 0.00 ? 9 ARG A N 8 ATOM 31435 C CA . ARG A 1 9 ? -34.894 5.841 18.732 1.00 0.00 ? 9 ARG A CA 8 ATOM 31436 C C . ARG A 1 9 ? -33.778 4.830 18.463 1.00 0.00 ? 9 ARG A C 8 ATOM 31437 O O . ARG A 1 9 ? -32.685 4.954 19.001 1.00 0.00 ? 9 ARG A O 8 ATOM 31438 C CB . ARG A 1 9 ? -35.941 5.231 19.682 1.00 0.00 ? 9 ARG A CB 8 ATOM 31439 C CG . ARG A 1 9 ? -36.871 6.334 20.249 1.00 0.00 ? 9 ARG A CG 8 ATOM 31440 C CD . ARG A 1 9 ? -38.205 5.731 20.735 1.00 0.00 ? 9 ARG A CD 8 ATOM 31441 N NE . ARG A 1 9 ? -37.976 4.531 21.559 1.00 0.00 ? 9 ARG A NE 8 ATOM 31442 C CZ . ARG A 1 9 ? -38.766 3.443 21.512 1.00 0.00 ? 9 ARG A CZ 8 ATOM 31443 N NH1 . ARG A 1 9 ? -39.828 3.390 20.747 1.00 0.00 ? 9 ARG A NH1 8 ATOM 31444 N NH2 . ARG A 1 9 ? -38.465 2.414 22.251 1.00 0.00 ? 9 ARG A NH2 8 ATOM 31445 H H . ARG A 1 9 ? -36.499 6.002 17.364 1.00 0.00 ? 9 ARG A H 8 ATOM 31446 H HA . ARG A 1 9 ? -34.470 6.722 19.194 1.00 0.00 ? 9 ARG A HA 8 ATOM 31447 H HB2 . ARG A 1 9 ? -36.532 4.504 19.143 1.00 0.00 ? 9 ARG A HB2 8 ATOM 31448 H HB3 . ARG A 1 9 ? -35.439 4.736 20.503 1.00 0.00 ? 9 ARG A HB3 8 ATOM 31449 H HG2 . ARG A 1 9 ? -36.378 6.818 21.082 1.00 0.00 ? 9 ARG A HG2 8 ATOM 31450 H HG3 . ARG A 1 9 ? -37.073 7.070 19.485 1.00 0.00 ? 9 ARG A HG3 8 ATOM 31451 H HD2 . ARG A 1 9 ? -38.730 6.466 21.327 1.00 0.00 ? 9 ARG A HD2 8 ATOM 31452 H HD3 . ARG A 1 9 ? -38.807 5.482 19.877 1.00 0.00 ? 9 ARG A HD3 8 ATOM 31453 H HE . ARG A 1 9 ? -37.200 4.519 22.157 1.00 0.00 ? 9 ARG A HE 8 ATOM 31454 H HH11 . ARG A 1 9 ? -40.077 4.168 20.175 1.00 0.00 ? 9 ARG A HH11 8 ATOM 31455 H HH12 . ARG A 1 9 ? -40.391 2.562 20.733 1.00 0.00 ? 9 ARG A HH12 8 ATOM 31456 H HH21 . ARG A 1 9 ? -37.659 2.442 22.842 1.00 0.00 ? 9 ARG A HH21 8 ATOM 31457 H HH22 . ARG A 1 9 ? -39.041 1.598 22.228 1.00 0.00 ? 9 ARG A HH22 8 ATOM 31458 N N . SER A 1 10 ? -34.081 3.851 17.597 1.00 0.00 ? 10 SER A N 8 ATOM 31459 C CA . SER A 1 10 ? -33.135 2.805 17.202 1.00 0.00 ? 10 SER A CA 8 ATOM 31460 C C . SER A 1 10 ? -31.942 3.413 16.458 1.00 0.00 ? 10 SER A C 8 ATOM 31461 O O . SER A 1 10 ? -30.802 3.012 16.680 1.00 0.00 ? 10 SER A O 8 ATOM 31462 C CB . SER A 1 10 ? -33.844 1.777 16.311 1.00 0.00 ? 10 SER A CB 8 ATOM 31463 O OG . SER A 1 10 ? -34.827 1.099 17.080 1.00 0.00 ? 10 SER A OG 8 ATOM 31464 H H . SER A 1 10 ? -34.976 3.844 17.202 1.00 0.00 ? 10 SER A H 8 ATOM 31465 H HA . SER A 1 10 ? -32.777 2.305 18.087 1.00 0.00 ? 10 SER A HA 8 ATOM 31466 H HB2 . SER A 1 10 ? -34.327 2.275 15.489 1.00 0.00 ? 10 SER A HB2 8 ATOM 31467 H HB3 . SER A 1 10 ? -33.127 1.069 15.924 1.00 0.00 ? 10 SER A HB3 8 ATOM 31468 H HG . SER A 1 10 ? -34.649 0.156 17.029 1.00 0.00 ? 10 SER A HG 8 ATOM 31469 N N . ALA A 1 11 ? -32.227 4.391 15.585 1.00 0.00 ? 11 ALA A N 8 ATOM 31470 C CA . ALA A 1 11 ? -31.186 5.078 14.811 1.00 0.00 ? 11 ALA A CA 8 ATOM 31471 C C . ALA A 1 11 ? -30.239 5.820 15.760 1.00 0.00 ? 11 ALA A C 8 ATOM 31472 O O . ALA A 1 11 ? -29.019 5.719 15.633 1.00 0.00 ? 11 ALA A O 8 ATOM 31473 C CB . ALA A 1 11 ? -31.829 6.064 13.824 1.00 0.00 ? 11 ALA A CB 8 ATOM 31474 H H . ALA A 1 11 ? -33.162 4.665 15.471 1.00 0.00 ? 11 ALA A H 8 ATOM 31475 H HA . ALA A 1 11 ? -30.621 4.343 14.252 1.00 0.00 ? 11 ALA A HA 8 ATOM 31476 H HB1 . ALA A 1 11 ? -32.505 5.531 13.172 1.00 0.00 ? 11 ALA A HB1 8 ATOM 31477 H HB2 . ALA A 1 11 ? -31.059 6.536 13.230 1.00 0.00 ? 11 ALA A HB2 8 ATOM 31478 H HB3 . ALA A 1 11 ? -32.376 6.821 14.365 1.00 0.00 ? 11 ALA A HB3 8 ATOM 31479 N N . ILE A 1 12 ? -30.841 6.524 16.733 1.00 0.00 ? 12 ILE A N 8 ATOM 31480 C CA . ILE A 1 12 ? -30.100 7.269 17.761 1.00 0.00 ? 12 ILE A CA 8 ATOM 31481 C C . ILE A 1 12 ? -29.314 6.277 18.631 1.00 0.00 ? 12 ILE A C 8 ATOM 31482 O O . ILE A 1 12 ? -28.144 6.508 18.959 1.00 0.00 ? 12 ILE A O 8 ATOM 31483 C CB . ILE A 1 12 ? -31.102 8.099 18.615 1.00 0.00 ? 12 ILE A CB 8 ATOM 31484 C CG1 . ILE A 1 12 ? -31.717 9.231 17.738 1.00 0.00 ? 12 ILE A CG1 8 ATOM 31485 C CG2 . ILE A 1 12 ? -30.392 8.726 19.845 1.00 0.00 ? 12 ILE A CG2 8 ATOM 31486 C CD1 . ILE A 1 12 ? -33.005 9.779 18.377 1.00 0.00 ? 12 ILE A CD1 8 ATOM 31487 H H . ILE A 1 12 ? -31.821 6.520 16.773 1.00 0.00 ? 12 ILE A H 8 ATOM 31488 H HA . ILE A 1 12 ? -29.405 7.944 17.275 1.00 0.00 ? 12 ILE A HA 8 ATOM 31489 H HB . ILE A 1 12 ? -31.892 7.447 18.960 1.00 0.00 ? 12 ILE A HB 8 ATOM 31490 H HG12 . ILE A 1 12 ? -31.004 10.039 17.636 1.00 0.00 ? 12 ILE A HG12 8 ATOM 31491 H HG13 . ILE A 1 12 ? -31.948 8.848 16.756 1.00 0.00 ? 12 ILE A HG13 8 ATOM 31492 H HG21 . ILE A 1 12 ? -31.046 9.444 20.319 1.00 0.00 ? 12 ILE A HG21 8 ATOM 31493 H HG22 . ILE A 1 12 ? -29.486 9.224 19.529 1.00 0.00 ? 12 ILE A HG22 8 ATOM 31494 H HG23 . ILE A 1 12 ? -30.144 7.950 20.555 1.00 0.00 ? 12 ILE A HG23 8 ATOM 31495 H HD11 . ILE A 1 12 ? -32.780 10.203 19.345 1.00 0.00 ? 12 ILE A HD11 8 ATOM 31496 H HD12 . ILE A 1 12 ? -33.724 8.981 18.489 1.00 0.00 ? 12 ILE A HD12 8 ATOM 31497 H HD13 . ILE A 1 12 ? -33.421 10.546 17.739 1.00 0.00 ? 12 ILE A HD13 8 ATOM 31498 N N . ARG A 1 13 ? -29.990 5.172 18.976 1.00 0.00 ? 13 ARG A N 8 ATOM 31499 C CA . ARG A 1 13 ? -29.422 4.096 19.793 1.00 0.00 ? 13 ARG A CA 8 ATOM 31500 C C . ARG A 1 13 ? -28.176 3.533 19.104 1.00 0.00 ? 13 ARG A C 8 ATOM 31501 O O . ARG A 1 13 ? -27.172 3.290 19.754 1.00 0.00 ? 13 ARG A O 8 ATOM 31502 C CB . ARG A 1 13 ? -30.497 3.004 19.984 1.00 0.00 ? 13 ARG A CB 8 ATOM 31503 C CG . ARG A 1 13 ? -30.024 1.865 20.910 1.00 0.00 ? 13 ARG A CG 8 ATOM 31504 C CD . ARG A 1 13 ? -31.184 0.872 21.131 1.00 0.00 ? 13 ARG A CD 8 ATOM 31505 N NE . ARG A 1 13 ? -31.580 0.230 19.857 1.00 0.00 ? 13 ARG A NE 8 ATOM 31506 C CZ . ARG A 1 13 ? -32.862 -0.043 19.524 1.00 0.00 ? 13 ARG A CZ 8 ATOM 31507 N NH1 . ARG A 1 13 ? -33.872 0.354 20.258 1.00 0.00 ? 13 ARG A NH1 8 ATOM 31508 N NH2 . ARG A 1 13 ? -33.107 -0.700 18.430 1.00 0.00 ? 13 ARG A NH2 8 ATOM 31509 H H . ARG A 1 13 ? -30.913 5.076 18.658 1.00 0.00 ? 13 ARG A H 8 ATOM 31510 H HA . ARG A 1 13 ? -29.146 4.495 20.759 1.00 0.00 ? 13 ARG A HA 8 ATOM 31511 H HB2 . ARG A 1 13 ? -31.377 3.454 20.420 1.00 0.00 ? 13 ARG A HB2 8 ATOM 31512 H HB3 . ARG A 1 13 ? -30.756 2.591 19.028 1.00 0.00 ? 13 ARG A HB3 8 ATOM 31513 H HG2 . ARG A 1 13 ? -29.185 1.349 20.463 1.00 0.00 ? 13 ARG A HG2 8 ATOM 31514 H HG3 . ARG A 1 13 ? -29.721 2.275 21.865 1.00 0.00 ? 13 ARG A HG3 8 ATOM 31515 H HD2 . ARG A 1 13 ? -30.867 0.108 21.825 1.00 0.00 ? 13 ARG A HD2 8 ATOM 31516 H HD3 . ARG A 1 13 ? -32.021 1.405 21.558 1.00 0.00 ? 13 ARG A HD3 8 ATOM 31517 H HE . ARG A 1 13 ? -30.873 -0.042 19.237 1.00 0.00 ? 13 ARG A HE 8 ATOM 31518 H HH11 . ARG A 1 13 ? -33.713 0.876 21.093 1.00 0.00 ? 13 ARG A HH11 8 ATOM 31519 H HH12 . ARG A 1 13 ? -34.805 0.134 19.977 1.00 0.00 ? 13 ARG A HH12 8 ATOM 31520 H HH21 . ARG A 1 13 ? -32.352 -0.999 17.850 1.00 0.00 ? 13 ARG A HH21 8 ATOM 31521 H HH22 . ARG A 1 13 ? -34.050 -0.898 18.168 1.00 0.00 ? 13 ARG A HH22 8 ATOM 31522 N N . ARG A 1 14 ? -28.268 3.362 17.780 1.00 0.00 ? 14 ARG A N 8 ATOM 31523 C CA . ARG A 1 14 ? -27.150 2.864 16.967 1.00 0.00 ? 14 ARG A CA 8 ATOM 31524 C C . ARG A 1 14 ? -26.058 3.938 16.875 1.00 0.00 ? 14 ARG A C 8 ATOM 31525 O O . ARG A 1 14 ? -24.861 3.637 16.924 1.00 0.00 ? 14 ARG A O 8 ATOM 31526 C CB . ARG A 1 14 ? -27.653 2.499 15.547 1.00 0.00 ? 14 ARG A CB 8 ATOM 31527 C CG . ARG A 1 14 ? -26.926 1.243 15.003 1.00 0.00 ? 14 ARG A CG 8 ATOM 31528 C CD . ARG A 1 14 ? -27.402 -0.051 15.718 1.00 0.00 ? 14 ARG A CD 8 ATOM 31529 N NE . ARG A 1 14 ? -28.875 -0.150 15.733 1.00 0.00 ? 14 ARG A NE 8 ATOM 31530 C CZ . ARG A 1 14 ? -29.636 0.198 16.792 1.00 0.00 ? 14 ARG A CZ 8 ATOM 31531 N NH1 . ARG A 1 14 ? -29.115 0.618 17.912 1.00 0.00 ? 14 ARG A NH1 8 ATOM 31532 N NH2 . ARG A 1 14 ? -30.924 0.124 16.692 1.00 0.00 ? 14 ARG A NH2 8 ATOM 31533 H H . ARG A 1 14 ? -29.105 3.602 17.331 1.00 0.00 ? 14 ARG A H 8 ATOM 31534 H HA . ARG A 1 14 ? -26.736 1.988 17.442 1.00 0.00 ? 14 ARG A HA 8 ATOM 31535 H HB2 . ARG A 1 14 ? -28.712 2.321 15.572 1.00 0.00 ? 14 ARG A HB2 8 ATOM 31536 H HB3 . ARG A 1 14 ? -27.465 3.327 14.875 1.00 0.00 ? 14 ARG A HB3 8 ATOM 31537 H HG2 . ARG A 1 14 ? -27.127 1.154 13.946 1.00 0.00 ? 14 ARG A HG2 8 ATOM 31538 H HG3 . ARG A 1 14 ? -25.860 1.356 15.149 1.00 0.00 ? 14 ARG A HG3 8 ATOM 31539 H HD2 . ARG A 1 14 ? -27.008 -0.904 15.184 1.00 0.00 ? 14 ARG A HD2 8 ATOM 31540 H HD3 . ARG A 1 14 ? -27.015 -0.071 16.725 1.00 0.00 ? 14 ARG A HD3 8 ATOM 31541 H HE . ARG A 1 14 ? -29.326 -0.468 14.925 1.00 0.00 ? 14 ARG A HE 8 ATOM 31542 H HH11 . ARG A 1 14 ? -28.126 0.693 18.011 1.00 0.00 ? 14 ARG A HH11 8 ATOM 31543 H HH12 . ARG A 1 14 ? -29.712 0.870 18.672 1.00 0.00 ? 14 ARG A HH12 8 ATOM 31544 H HH21 . ARG A 1 14 ? -31.344 -0.194 15.844 1.00 0.00 ? 14 ARG A HH21 8 ATOM 31545 H HH22 . ARG A 1 14 ? -31.499 0.390 17.464 1.00 0.00 ? 14 ARG A HH22 8 ATOM 31546 N N . ALA A 1 15 ? -26.512 5.192 16.728 1.00 0.00 ? 15 ALA A N 8 ATOM 31547 C CA . ALA A 1 15 ? -25.627 6.356 16.607 1.00 0.00 ? 15 ALA A CA 8 ATOM 31548 C C . ALA A 1 15 ? -24.992 6.744 17.953 1.00 0.00 ? 15 ALA A C 8 ATOM 31549 O O . ALA A 1 15 ? -24.232 7.714 18.014 1.00 0.00 ? 15 ALA A O 8 ATOM 31550 C CB . ALA A 1 15 ? -26.423 7.542 16.044 1.00 0.00 ? 15 ALA A CB 8 ATOM 31551 H H . ALA A 1 15 ? -27.480 5.338 16.692 1.00 0.00 ? 15 ALA A H 8 ATOM 31552 H HA . ALA A 1 15 ? -24.833 6.118 15.911 1.00 0.00 ? 15 ALA A HA 8 ATOM 31553 H HB1 . ALA A 1 15 ? -26.901 7.249 15.120 1.00 0.00 ? 15 ALA A HB1 8 ATOM 31554 H HB2 . ALA A 1 15 ? -25.756 8.370 15.853 1.00 0.00 ? 15 ALA A HB2 8 ATOM 31555 H HB3 . ALA A 1 15 ? -27.175 7.845 16.757 1.00 0.00 ? 15 ALA A HB3 8 HETATM 31556 N N . SEP A 1 16 ? -25.298 5.980 19.023 1.00 0.00 ? 16 SEP A N 8 HETATM 31557 C CA . SEP A 1 16 ? -24.747 6.251 20.362 1.00 0.00 ? 16 SEP A CA 8 HETATM 31558 C CB . SEP A 1 16 ? -25.514 5.427 21.415 1.00 0.00 ? 16 SEP A CB 8 HETATM 31559 O OG . SEP A 1 16 ? -25.097 4.065 21.373 1.00 0.00 ? 16 SEP A OG 8 HETATM 31560 C C . SEP A 1 16 ? -23.238 5.931 20.439 1.00 0.00 ? 16 SEP A C 8 HETATM 31561 O O . SEP A 1 16 ? -22.618 6.125 21.487 1.00 0.00 ? 16 SEP A O 8 HETATM 31562 P P . SEP A 1 16 ? -24.287 2.771 20.874 1.00 0.00 ? 16 SEP A P 8 HETATM 31563 O O1P . SEP A 1 16 ? -24.540 2.568 19.435 1.00 0.00 ? 16 SEP A O1P 8 HETATM 31564 O O2P . SEP A 1 16 ? -22.713 2.987 21.130 1.00 0.00 ? 16 SEP A O2P 8 HETATM 31565 O O3P . SEP A 1 16 ? -24.786 1.476 21.685 1.00 0.00 ? 16 SEP A O3P 8 HETATM 31566 H H . SEP A 1 16 ? -25.904 5.218 18.906 1.00 0.00 ? 16 SEP A H 8 HETATM 31567 H HA . SEP A 1 16 ? -24.888 7.299 20.587 1.00 0.00 ? 16 SEP A HA 8 HETATM 31568 H HB2 . SEP A 1 16 ? -25.317 5.823 22.397 1.00 0.00 ? 16 SEP A HB2 8 HETATM 31569 H HB3 . SEP A 1 16 ? -26.577 5.494 21.215 1.00 0.00 ? 16 SEP A HB3 8 ATOM 31570 N N . THR A 1 17 ? -22.673 5.421 19.329 1.00 0.00 ? 17 THR A N 8 ATOM 31571 C CA . THR A 1 17 ? -21.254 5.050 19.259 1.00 0.00 ? 17 THR A CA 8 ATOM 31572 C C . THR A 1 17 ? -20.373 6.278 18.941 1.00 0.00 ? 17 THR A C 8 ATOM 31573 O O . THR A 1 17 ? -19.559 6.259 18.007 1.00 0.00 ? 17 THR A O 8 ATOM 31574 C CB . THR A 1 17 ? -21.054 3.920 18.205 1.00 0.00 ? 17 THR A CB 8 ATOM 31575 O OG1 . THR A 1 17 ? -22.143 3.010 18.256 1.00 0.00 ? 17 THR A OG1 8 ATOM 31576 C CG2 . THR A 1 17 ? -19.748 3.150 18.485 1.00 0.00 ? 17 THR A CG2 8 ATOM 31577 H H . THR A 1 17 ? -23.232 5.277 18.538 1.00 0.00 ? 17 THR A H 8 ATOM 31578 H HA . THR A 1 17 ? -20.954 4.665 20.220 1.00 0.00 ? 17 THR A HA 8 ATOM 31579 H HB . THR A 1 17 ? -21.005 4.351 17.214 1.00 0.00 ? 17 THR A HB 8 ATOM 31580 H HG1 . THR A 1 17 ? -22.959 3.518 18.217 1.00 0.00 ? 17 THR A HG1 8 ATOM 31581 H HG21 . THR A 1 17 ? -18.909 3.829 18.463 1.00 0.00 ? 17 THR A HG21 8 ATOM 31582 H HG22 . THR A 1 17 ? -19.611 2.388 17.732 1.00 0.00 ? 17 THR A HG22 8 ATOM 31583 H HG23 . THR A 1 17 ? -19.806 2.683 19.459 1.00 0.00 ? 17 THR A HG23 8 ATOM 31584 N N . ILE A 1 18 ? -20.520 7.332 19.764 1.00 0.00 ? 18 ILE A N 8 ATOM 31585 C CA . ILE A 1 18 ? -19.723 8.565 19.626 1.00 0.00 ? 18 ILE A CA 8 ATOM 31586 C C . ILE A 1 18 ? -19.051 8.864 20.972 1.00 0.00 ? 18 ILE A C 8 ATOM 31587 O O . ILE A 1 18 ? -19.679 9.334 21.921 1.00 0.00 ? 18 ILE A O 8 ATOM 31588 C CB . ILE A 1 18 ? -20.562 9.773 19.072 1.00 0.00 ? 18 ILE A CB 8 ATOM 31589 C CG1 . ILE A 1 18 ? -21.673 10.314 20.044 1.00 0.00 ? 18 ILE A CG1 8 ATOM 31590 C CG2 . ILE A 1 18 ? -21.205 9.385 17.722 1.00 0.00 ? 18 ILE A CG2 8 ATOM 31591 C CD1 . ILE A 1 18 ? -22.614 9.213 20.566 1.00 0.00 ? 18 ILE A CD1 8 ATOM 31592 H H . ILE A 1 18 ? -21.160 7.265 20.502 1.00 0.00 ? 18 ILE A H 8 ATOM 31593 H HA . ILE A 1 18 ? -18.927 8.372 18.915 1.00 0.00 ? 18 ILE A HA 8 ATOM 31594 H HB . ILE A 1 18 ? -19.867 10.584 18.874 1.00 0.00 ? 18 ILE A HB 8 ATOM 31595 H HG12 . ILE A 1 18 ? -21.208 10.801 20.883 1.00 0.00 ? 18 ILE A HG12 8 ATOM 31596 H HG13 . ILE A 1 18 ? -22.266 11.049 19.516 1.00 0.00 ? 18 ILE A HG13 8 ATOM 31597 H HG21 . ILE A 1 18 ? -21.854 8.533 17.856 1.00 0.00 ? 18 ILE A HG21 8 ATOM 31598 H HG22 . ILE A 1 18 ? -20.429 9.133 17.012 1.00 0.00 ? 18 ILE A HG22 8 ATOM 31599 H HG23 . ILE A 1 18 ? -21.779 10.217 17.339 1.00 0.00 ? 18 ILE A HG23 8 ATOM 31600 H HD11 . ILE A 1 18 ? -22.740 8.456 19.816 1.00 0.00 ? 18 ILE A HD11 8 ATOM 31601 H HD12 . ILE A 1 18 ? -23.574 9.645 20.798 1.00 0.00 ? 18 ILE A HD12 8 ATOM 31602 H HD13 . ILE A 1 18 ? -22.195 8.773 21.458 1.00 0.00 ? 18 ILE A HD13 8 ATOM 31603 N N . GLU A 1 19 ? -17.760 8.509 21.041 1.00 0.00 ? 19 GLU A N 8 ATOM 31604 C CA . GLU A 1 19 ? -16.950 8.663 22.256 1.00 0.00 ? 19 GLU A CA 8 ATOM 31605 C C . GLU A 1 19 ? -15.536 9.071 21.853 1.00 0.00 ? 19 GLU A C 8 ATOM 31606 O O . GLU A 1 19 ? -14.973 8.501 20.917 1.00 0.00 ? 19 GLU A O 8 ATOM 31607 C CB . GLU A 1 19 ? -16.886 7.329 23.053 1.00 0.00 ? 19 GLU A CB 8 ATOM 31608 C CG . GLU A 1 19 ? -18.310 6.798 23.395 1.00 0.00 ? 19 GLU A CG 8 ATOM 31609 C CD . GLU A 1 19 ? -18.958 5.948 22.254 1.00 0.00 ? 19 GLU A CD 8 ATOM 31610 O OE1 . GLU A 1 19 ? -18.395 5.823 21.171 1.00 0.00 ? 19 GLU A OE1 8 ATOM 31611 O OE2 . GLU A 1 19 ? -20.035 5.434 22.487 1.00 0.00 ? 19 GLU A OE2 8 ATOM 31612 H H . GLU A 1 19 ? -17.345 8.096 20.256 1.00 0.00 ? 19 GLU A H 8 ATOM 31613 H HA . GLU A 1 19 ? -17.375 9.432 22.885 1.00 0.00 ? 19 GLU A HA 8 ATOM 31614 H HB2 . GLU A 1 19 ? -16.351 6.590 22.485 1.00 0.00 ? 19 GLU A HB2 8 ATOM 31615 H HB3 . GLU A 1 19 ? -16.354 7.503 23.978 1.00 0.00 ? 19 GLU A HB3 8 ATOM 31616 H HG2 . GLU A 1 19 ? -18.237 6.177 24.276 1.00 0.00 ? 19 GLU A HG2 8 ATOM 31617 H HG3 . GLU A 1 19 ? -18.957 7.633 23.622 1.00 0.00 ? 19 GLU A HG3 8 ATOM 31618 N N . MET A 1 20 ? -14.979 10.054 22.571 1.00 0.00 ? 20 MET A N 8 ATOM 31619 C CA . MET A 1 20 ? -13.623 10.566 22.310 1.00 0.00 ? 20 MET A CA 8 ATOM 31620 C C . MET A 1 20 ? -12.565 9.435 22.240 1.00 0.00 ? 20 MET A C 8 ATOM 31621 O O . MET A 1 20 ? -11.837 9.374 21.248 1.00 0.00 ? 20 MET A O 8 ATOM 31622 C CB . MET A 1 20 ? -13.228 11.600 23.386 1.00 0.00 ? 20 MET A CB 8 ATOM 31623 C CG . MET A 1 20 ? -14.007 12.908 23.174 1.00 0.00 ? 20 MET A CG 8 ATOM 31624 S SD . MET A 1 20 ? -13.574 14.082 24.488 1.00 0.00 ? 20 MET A SD 8 ATOM 31625 C CE . MET A 1 20 ? -14.660 15.439 23.975 1.00 0.00 ? 20 MET A CE 8 ATOM 31626 H H . MET A 1 20 ? -15.496 10.452 23.302 1.00 0.00 ? 20 MET A H 8 ATOM 31627 H HA . MET A 1 20 ? -13.637 11.065 21.350 1.00 0.00 ? 20 MET A HA 8 ATOM 31628 H HB2 . MET A 1 20 ? -13.458 11.208 24.365 1.00 0.00 ? 20 MET A HB2 8 ATOM 31629 H HB3 . MET A 1 20 ? -12.169 11.804 23.322 1.00 0.00 ? 20 MET A HB3 8 ATOM 31630 H HG2 . MET A 1 20 ? -13.746 13.335 22.213 1.00 0.00 ? 20 MET A HG2 8 ATOM 31631 H HG3 . MET A 1 20 ? -15.070 12.711 23.204 1.00 0.00 ? 20 MET A HG3 8 ATOM 31632 H HE1 . MET A 1 20 ? -14.545 16.265 24.661 1.00 0.00 ? 20 MET A HE1 8 ATOM 31633 H HE2 . MET A 1 20 ? -15.685 15.105 23.985 1.00 0.00 ? 20 MET A HE2 8 ATOM 31634 H HE3 . MET A 1 20 ? -14.395 15.754 22.974 1.00 0.00 ? 20 MET A HE3 8 ATOM 31635 N N . PRO A 1 21 ? -12.453 8.542 23.242 1.00 0.00 ? 21 PRO A N 8 ATOM 31636 C CA . PRO A 1 21 ? -11.438 7.422 23.210 1.00 0.00 ? 21 PRO A CA 8 ATOM 31637 C C . PRO A 1 21 ? -11.648 6.485 22.015 1.00 0.00 ? 21 PRO A C 8 ATOM 31638 O O . PRO A 1 21 ? -10.681 6.080 21.360 1.00 0.00 ? 21 PRO A O 8 ATOM 31639 C CB . PRO A 1 21 ? -11.638 6.684 24.546 1.00 0.00 ? 21 PRO A CB 8 ATOM 31640 C CG . PRO A 1 21 ? -13.011 7.056 24.996 1.00 0.00 ? 21 PRO A CG 8 ATOM 31641 C CD . PRO A 1 21 ? -13.248 8.479 24.496 1.00 0.00 ? 21 PRO A CD 8 ATOM 31642 H HA . PRO A 1 21 ? -10.439 7.841 23.182 1.00 0.00 ? 21 PRO A HA 8 ATOM 31643 H HB2 . PRO A 1 21 ? -11.561 5.614 24.408 1.00 0.00 ? 21 PRO A HB2 8 ATOM 31644 H HB3 . PRO A 1 21 ? -10.910 7.022 25.271 1.00 0.00 ? 21 PRO A HB3 8 ATOM 31645 H HG2 . PRO A 1 21 ? -13.738 6.380 24.566 1.00 0.00 ? 21 PRO A HG2 8 ATOM 31646 H HG3 . PRO A 1 21 ? -13.072 7.035 26.073 1.00 0.00 ? 21 PRO A HG3 8 ATOM 31647 H HD2 . PRO A 1 21 ? -14.298 8.629 24.308 1.00 0.00 ? 21 PRO A HD2 8 ATOM 31648 H HD3 . PRO A 1 21 ? -12.880 9.201 25.208 1.00 0.00 ? 21 PRO A HD3 8 ATOM 31649 N N . GLN A 1 22 ? -12.926 6.165 21.740 1.00 0.00 ? 22 GLN A N 8 ATOM 31650 C CA . GLN A 1 22 ? -13.291 5.284 20.619 1.00 0.00 ? 22 GLN A CA 8 ATOM 31651 C C . GLN A 1 22 ? -12.994 5.966 19.287 1.00 0.00 ? 22 GLN A C 8 ATOM 31652 O O . GLN A 1 22 ? -12.583 5.314 18.331 1.00 0.00 ? 22 GLN A O 8 ATOM 31653 C CB . GLN A 1 22 ? -14.785 4.907 20.694 1.00 0.00 ? 22 GLN A CB 8 ATOM 31654 C CG . GLN A 1 22 ? -15.041 4.025 21.936 1.00 0.00 ? 22 GLN A CG 8 ATOM 31655 C CD . GLN A 1 22 ? -16.520 3.640 22.045 1.00 0.00 ? 22 GLN A CD 8 ATOM 31656 O OE1 . GLN A 1 22 ? -17.134 3.192 21.072 1.00 0.00 ? 22 GLN A OE1 8 ATOM 31657 N NE2 . GLN A 1 22 ? -17.138 3.788 23.185 1.00 0.00 ? 22 GLN A NE2 8 ATOM 31658 H H . GLN A 1 22 ? -13.636 6.540 22.304 1.00 0.00 ? 22 GLN A H 8 ATOM 31659 H HA . GLN A 1 22 ? -12.704 4.378 20.683 1.00 0.00 ? 22 GLN A HA 8 ATOM 31660 H HB2 . GLN A 1 22 ? -15.380 5.805 20.751 1.00 0.00 ? 22 GLN A HB2 8 ATOM 31661 H HB3 . GLN A 1 22 ? -15.058 4.356 19.804 1.00 0.00 ? 22 GLN A HB3 8 ATOM 31662 H HG2 . GLN A 1 22 ? -14.450 3.125 21.866 1.00 0.00 ? 22 GLN A HG2 8 ATOM 31663 H HG3 . GLN A 1 22 ? -14.751 4.569 22.827 1.00 0.00 ? 22 GLN A HG3 8 ATOM 31664 H HE21 . GLN A 1 22 ? -16.655 4.143 23.960 1.00 0.00 ? 22 GLN A HE21 8 ATOM 31665 H HE22 . GLN A 1 22 ? -18.085 3.548 23.265 1.00 0.00 ? 22 GLN A HE22 8 ATOM 31666 N N . GLN A 1 23 ? -13.202 7.285 19.255 1.00 0.00 ? 23 GLN A N 8 ATOM 31667 C CA . GLN A 1 23 ? -12.946 8.106 18.065 1.00 0.00 ? 23 GLN A CA 8 ATOM 31668 C C . GLN A 1 23 ? -11.434 8.226 17.839 1.00 0.00 ? 23 GLN A C 8 ATOM 31669 O O . GLN A 1 23 ? -10.959 8.167 16.705 1.00 0.00 ? 23 GLN A O 8 ATOM 31670 C CB . GLN A 1 23 ? -13.584 9.495 18.276 1.00 0.00 ? 23 GLN A CB 8 ATOM 31671 C CG . GLN A 1 23 ? -13.446 10.376 17.014 1.00 0.00 ? 23 GLN A CG 8 ATOM 31672 C CD . GLN A 1 23 ? -14.096 11.753 17.231 1.00 0.00 ? 23 GLN A CD 8 ATOM 31673 O OE1 . GLN A 1 23 ? -15.094 11.884 17.948 1.00 0.00 ? 23 GLN A OE1 8 ATOM 31674 N NE2 . GLN A 1 23 ? -13.578 12.803 16.649 1.00 0.00 ? 23 GLN A NE2 8 ATOM 31675 H H . GLN A 1 23 ? -13.523 7.730 20.069 1.00 0.00 ? 23 GLN A H 8 ATOM 31676 H HA . GLN A 1 23 ? -13.402 7.632 17.208 1.00 0.00 ? 23 GLN A HA 8 ATOM 31677 H HB2 . GLN A 1 23 ? -14.635 9.367 18.504 1.00 0.00 ? 23 GLN A HB2 8 ATOM 31678 H HB3 . GLN A 1 23 ? -13.102 9.987 19.109 1.00 0.00 ? 23 GLN A HB3 8 ATOM 31679 H HG2 . GLN A 1 23 ? -12.398 10.514 16.783 1.00 0.00 ? 23 GLN A HG2 8 ATOM 31680 H HG3 . GLN A 1 23 ? -13.929 9.888 16.181 1.00 0.00 ? 23 GLN A HG3 8 ATOM 31681 H HE21 . GLN A 1 23 ? -12.786 12.710 16.082 1.00 0.00 ? 23 GLN A HE21 8 ATOM 31682 H HE22 . GLN A 1 23 ? -13.984 13.687 16.782 1.00 0.00 ? 23 GLN A HE22 8 ATOM 31683 N N . ALA A 1 24 ? -10.694 8.394 18.947 1.00 0.00 ? 24 ALA A N 8 ATOM 31684 C CA . ALA A 1 24 ? -9.226 8.530 18.935 1.00 0.00 ? 24 ALA A CA 8 ATOM 31685 C C . ALA A 1 24 ? -8.563 7.184 19.279 1.00 0.00 ? 24 ALA A C 8 ATOM 31686 O O . ALA A 1 24 ? -7.488 7.142 19.890 1.00 0.00 ? 24 ALA A O 8 ATOM 31687 C CB . ALA A 1 24 ? -8.829 9.622 19.948 1.00 0.00 ? 24 ALA A CB 8 ATOM 31688 H H . ALA A 1 24 ? -11.157 8.429 19.816 1.00 0.00 ? 24 ALA A H 8 ATOM 31689 H HA . ALA A 1 24 ? -8.909 8.837 17.952 1.00 0.00 ? 24 ALA A HA 8 ATOM 31690 H HB1 . ALA A 1 24 ? -9.410 10.514 19.758 1.00 0.00 ? 24 ALA A HB1 8 ATOM 31691 H HB2 . ALA A 1 24 ? -7.782 9.845 19.841 1.00 0.00 ? 24 ALA A HB2 8 ATOM 31692 H HB3 . ALA A 1 24 ? -9.029 9.273 20.951 1.00 0.00 ? 24 ALA A HB3 8 ATOM 31693 N N . ARG A 1 25 ? -9.227 6.088 18.881 1.00 0.00 ? 25 ARG A N 8 ATOM 31694 C CA . ARG A 1 25 ? -8.736 4.732 19.141 1.00 0.00 ? 25 ARG A CA 8 ATOM 31695 C C . ARG A 1 25 ? -7.530 4.410 18.242 1.00 0.00 ? 25 ARG A C 8 ATOM 31696 O O . ARG A 1 25 ? -7.443 4.842 17.097 1.00 0.00 ? 25 ARG A O 8 ATOM 31697 C CB . ARG A 1 25 ? -9.878 3.718 18.885 1.00 0.00 ? 25 ARG A CB 8 ATOM 31698 C CG . ARG A 1 25 ? -9.496 2.301 19.384 1.00 0.00 ? 25 ARG A CG 8 ATOM 31699 C CD . ARG A 1 25 ? -10.598 1.301 19.015 1.00 0.00 ? 25 ARG A CD 8 ATOM 31700 N NE . ARG A 1 25 ? -10.170 -0.067 19.365 1.00 0.00 ? 25 ARG A NE 8 ATOM 31701 C CZ . ARG A 1 25 ? -10.536 -1.162 18.667 1.00 0.00 ? 25 ARG A CZ 8 ATOM 31702 N NH1 . ARG A 1 25 ? -11.357 -1.081 17.648 1.00 0.00 ? 25 ARG A NH1 8 ATOM 31703 N NH2 . ARG A 1 25 ? -10.061 -2.319 19.016 1.00 0.00 ? 25 ARG A NH2 8 ATOM 31704 H H . ARG A 1 25 ? -10.077 6.199 18.401 1.00 0.00 ? 25 ARG A H 8 ATOM 31705 H HA . ARG A 1 25 ? -8.434 4.653 20.180 1.00 0.00 ? 25 ARG A HA 8 ATOM 31706 H HB2 . ARG A 1 25 ? -10.762 4.046 19.407 1.00 0.00 ? 25 ARG A HB2 8 ATOM 31707 H HB3 . ARG A 1 25 ? -10.086 3.671 17.827 1.00 0.00 ? 25 ARG A HB3 8 ATOM 31708 H HG2 . ARG A 1 25 ? -8.573 1.995 18.942 1.00 0.00 ? 25 ARG A HG2 8 ATOM 31709 H HG3 . ARG A 1 25 ? -9.388 2.326 20.461 1.00 0.00 ? 25 ARG A HG3 8 ATOM 31710 H HD2 . ARG A 1 25 ? -11.501 1.540 19.553 1.00 0.00 ? 25 ARG A HD2 8 ATOM 31711 H HD3 . ARG A 1 25 ? -10.792 1.360 17.952 1.00 0.00 ? 25 ARG A HD3 8 ATOM 31712 H HE . ARG A 1 25 ? -9.570 -0.184 20.132 1.00 0.00 ? 25 ARG A HE 8 ATOM 31713 H HH11 . ARG A 1 25 ? -11.731 -0.197 17.370 1.00 0.00 ? 25 ARG A HH11 8 ATOM 31714 H HH12 . ARG A 1 25 ? -11.614 -1.909 17.147 1.00 0.00 ? 25 ARG A HH12 8 ATOM 31715 H HH21 . ARG A 1 25 ? -9.435 -2.389 19.792 1.00 0.00 ? 25 ARG A HH21 8 ATOM 31716 H HH22 . ARG A 1 25 ? -10.328 -3.139 18.510 1.00 0.00 ? 25 ARG A HH22 8 ATOM 31717 N N . GLN A 1 26 ? -6.610 3.611 18.789 1.00 0.00 ? 26 GLN A N 8 ATOM 31718 C CA . GLN A 1 26 ? -5.401 3.166 18.058 1.00 0.00 ? 26 GLN A CA 8 ATOM 31719 C C . GLN A 1 26 ? -5.831 2.456 16.755 1.00 0.00 ? 26 GLN A C 8 ATOM 31720 O O . GLN A 1 26 ? -5.203 2.604 15.701 1.00 0.00 ? 26 GLN A O 8 ATOM 31721 C CB . GLN A 1 26 ? -4.582 2.174 18.913 1.00 0.00 ? 26 GLN A CB 8 ATOM 31722 C CG . GLN A 1 26 ? -3.917 2.897 20.108 1.00 0.00 ? 26 GLN A CG 8 ATOM 31723 C CD . GLN A 1 26 ? -3.219 1.874 21.005 1.00 0.00 ? 26 GLN A CD 8 ATOM 31724 O OE1 . GLN A 1 26 ? -3.890 1.085 21.687 1.00 0.00 ? 26 GLN A OE1 8 ATOM 31725 N NE2 . GLN A 1 26 ? -1.919 1.805 21.032 1.00 0.00 ? 26 GLN A NE2 8 ATOM 31726 H H . GLN A 1 26 ? -6.804 3.303 19.697 1.00 0.00 ? 26 GLN A H 8 ATOM 31727 H HA . GLN A 1 26 ? -4.789 4.023 17.819 1.00 0.00 ? 26 GLN A HA 8 ATOM 31728 H HB2 . GLN A 1 26 ? -5.239 1.403 19.287 1.00 0.00 ? 26 GLN A HB2 8 ATOM 31729 H HB3 . GLN A 1 26 ? -3.814 1.725 18.302 1.00 0.00 ? 26 GLN A HB3 8 ATOM 31730 H HG2 . GLN A 1 26 ? -3.187 3.606 19.740 1.00 0.00 ? 26 GLN A HG2 8 ATOM 31731 H HG3 . GLN A 1 26 ? -4.673 3.423 20.679 1.00 0.00 ? 26 GLN A HG3 8 ATOM 31732 H HE21 . GLN A 1 26 ? -1.392 2.419 20.474 1.00 0.00 ? 26 GLN A HE21 8 ATOM 31733 H HE22 . GLN A 1 26 ? -1.470 1.149 21.600 1.00 0.00 ? 26 GLN A HE22 8 ATOM 31734 N N . ASN A 1 27 ? -6.904 1.674 16.880 1.00 0.00 ? 27 ASN A N 8 ATOM 31735 C CA . ASN A 1 27 ? -7.489 0.890 15.794 1.00 0.00 ? 27 ASN A CA 8 ATOM 31736 C C . ASN A 1 27 ? -8.149 1.762 14.702 1.00 0.00 ? 27 ASN A C 8 ATOM 31737 O O . ASN A 1 27 ? -8.460 1.234 13.629 1.00 0.00 ? 27 ASN A O 8 ATOM 31738 C CB . ASN A 1 27 ? -8.529 -0.085 16.386 1.00 0.00 ? 27 ASN A CB 8 ATOM 31739 C CG . ASN A 1 27 ? -8.631 -1.360 15.542 1.00 0.00 ? 27 ASN A CG 8 ATOM 31740 O OD1 . ASN A 1 27 ? -7.870 -2.306 15.744 1.00 0.00 ? 27 ASN A OD1 8 ATOM 31741 N ND2 . ASN A 1 27 ? -9.536 -1.436 14.602 1.00 0.00 ? 27 ASN A ND2 8 ATOM 31742 H H . ASN A 1 27 ? -7.322 1.615 17.765 1.00 0.00 ? 27 ASN A H 8 ATOM 31743 H HA . ASN A 1 27 ? -6.700 0.312 15.339 1.00 0.00 ? 27 ASN A HA 8 ATOM 31744 H HB2 . ASN A 1 27 ? -8.225 -0.355 17.386 1.00 0.00 ? 27 ASN A HB2 8 ATOM 31745 H HB3 . ASN A 1 27 ? -9.495 0.392 16.425 1.00 0.00 ? 27 ASN A HB3 8 ATOM 31746 H HD21 . ASN A 1 27 ? -10.140 -0.679 14.445 1.00 0.00 ? 27 ASN A HD21 8 ATOM 31747 H HD22 . ASN A 1 27 ? -9.604 -2.244 14.059 1.00 0.00 ? 27 ASN A HD22 8 ATOM 31748 N N . LEU A 1 28 ? -8.357 3.073 14.952 1.00 0.00 ? 28 LEU A N 8 ATOM 31749 C CA . LEU A 1 28 ? -8.967 3.954 13.919 1.00 0.00 ? 28 LEU A CA 8 ATOM 31750 C C . LEU A 1 28 ? -8.071 3.990 12.680 1.00 0.00 ? 28 LEU A C 8 ATOM 31751 O O . LEU A 1 28 ? -8.550 4.186 11.561 1.00 0.00 ? 28 LEU A O 8 ATOM 31752 C CB . LEU A 1 28 ? -9.209 5.407 14.424 1.00 0.00 ? 28 LEU A CB 8 ATOM 31753 C CG . LEU A 1 28 ? -10.716 5.793 14.436 1.00 0.00 ? 28 LEU A CG 8 ATOM 31754 C CD1 . LEU A 1 28 ? -11.418 5.471 13.082 1.00 0.00 ? 28 LEU A CD1 8 ATOM 31755 C CD2 . LEU A 1 28 ? -11.428 5.077 15.593 1.00 0.00 ? 28 LEU A CD2 8 ATOM 31756 H H . LEU A 1 28 ? -8.092 3.451 15.816 1.00 0.00 ? 28 LEU A H 8 ATOM 31757 H HA . LEU A 1 28 ? -9.907 3.510 13.634 1.00 0.00 ? 28 LEU A HA 8 ATOM 31758 H HB2 . LEU A 1 28 ? -8.832 5.505 15.418 1.00 0.00 ? 28 LEU A HB2 8 ATOM 31759 H HB3 . LEU A 1 28 ? -8.677 6.100 13.795 1.00 0.00 ? 28 LEU A HB3 8 ATOM 31760 H HG . LEU A 1 28 ? -10.786 6.860 14.598 1.00 0.00 ? 28 LEU A HG 8 ATOM 31761 H HD11 . LEU A 1 28 ? -12.177 6.220 12.900 1.00 0.00 ? 28 LEU A HD11 8 ATOM 31762 H HD12 . LEU A 1 28 ? -11.884 4.500 13.126 1.00 0.00 ? 28 LEU A HD12 8 ATOM 31763 H HD13 . LEU A 1 28 ? -10.702 5.494 12.280 1.00 0.00 ? 28 LEU A HD13 8 ATOM 31764 H HD21 . LEU A 1 28 ? -11.408 4.004 15.433 1.00 0.00 ? 28 LEU A HD21 8 ATOM 31765 H HD22 . LEU A 1 28 ? -12.452 5.410 15.652 1.00 0.00 ? 28 LEU A HD22 8 ATOM 31766 H HD23 . LEU A 1 28 ? -10.922 5.308 16.516 1.00 0.00 ? 28 LEU A HD23 8 ATOM 31767 N N . GLN A 1 29 ? -6.770 3.747 12.903 1.00 0.00 ? 29 GLN A N 8 ATOM 31768 C CA . GLN A 1 29 ? -5.784 3.700 11.836 1.00 0.00 ? 29 GLN A CA 8 ATOM 31769 C C . GLN A 1 29 ? -6.175 2.642 10.803 1.00 0.00 ? 29 GLN A C 8 ATOM 31770 O O . GLN A 1 29 ? -5.952 2.828 9.594 1.00 0.00 ? 29 GLN A O 8 ATOM 31771 C CB . GLN A 1 29 ? -4.410 3.353 12.438 1.00 0.00 ? 29 GLN A CB 8 ATOM 31772 C CG . GLN A 1 29 ? -3.331 3.426 11.346 1.00 0.00 ? 29 GLN A CG 8 ATOM 31773 C CD . GLN A 1 29 ? -1.942 3.135 11.902 1.00 0.00 ? 29 GLN A CD 8 ATOM 31774 O OE1 . GLN A 1 29 ? -1.754 2.182 12.668 1.00 0.00 ? 29 GLN A OE1 8 ATOM 31775 N NE2 . GLN A 1 29 ? -0.950 3.890 11.550 1.00 0.00 ? 29 GLN A NE2 8 ATOM 31776 H H . GLN A 1 29 ? -6.457 3.572 13.813 1.00 0.00 ? 29 GLN A H 8 ATOM 31777 H HA . GLN A 1 29 ? -5.729 4.661 11.358 1.00 0.00 ? 29 GLN A HA 8 ATOM 31778 H HB2 . GLN A 1 29 ? -4.180 4.045 13.237 1.00 0.00 ? 29 GLN A HB2 8 ATOM 31779 H HB3 . GLN A 1 29 ? -4.445 2.359 12.852 1.00 0.00 ? 29 GLN A HB3 8 ATOM 31780 H HG2 . GLN A 1 29 ? -3.560 2.712 10.585 1.00 0.00 ? 29 GLN A HG2 8 ATOM 31781 H HG3 . GLN A 1 29 ? -3.339 4.412 10.915 1.00 0.00 ? 29 GLN A HG3 8 ATOM 31782 H HE21 . GLN A 1 29 ? -1.096 4.636 10.938 1.00 0.00 ? 29 GLN A HE21 8 ATOM 31783 H HE22 . GLN A 1 29 ? -0.058 3.695 11.890 1.00 0.00 ? 29 GLN A HE22 8 ATOM 31784 N N . ASN A 1 30 ? -6.762 1.542 11.300 1.00 0.00 ? 30 ASN A N 8 ATOM 31785 C CA . ASN A 1 30 ? -7.190 0.428 10.438 1.00 0.00 ? 30 ASN A CA 8 ATOM 31786 C C . ASN A 1 30 ? -8.172 0.925 9.396 1.00 0.00 ? 30 ASN A C 8 ATOM 31787 O O . ASN A 1 30 ? -8.039 0.623 8.224 1.00 0.00 ? 30 ASN A O 8 ATOM 31788 C CB . ASN A 1 30 ? -7.934 -0.660 11.259 1.00 0.00 ? 30 ASN A CB 8 ATOM 31789 C CG . ASN A 1 30 ? -7.136 -1.193 12.452 1.00 0.00 ? 30 ASN A CG 8 ATOM 31790 O OD1 . ASN A 1 30 ? -6.281 -0.507 13.016 1.00 0.00 ? 30 ASN A OD1 8 ATOM 31791 N ND2 . ASN A 1 30 ? -7.385 -2.396 12.891 1.00 0.00 ? 30 ASN A ND2 8 ATOM 31792 H H . ASN A 1 30 ? -6.908 1.477 12.267 1.00 0.00 ? 30 ASN A H 8 ATOM 31793 H HA . ASN A 1 30 ? -6.332 -0.014 9.958 1.00 0.00 ? 30 ASN A HA 8 ATOM 31794 H HB2 . ASN A 1 30 ? -8.866 -0.258 11.628 1.00 0.00 ? 30 ASN A HB2 8 ATOM 31795 H HB3 . ASN A 1 30 ? -8.160 -1.487 10.601 1.00 0.00 ? 30 ASN A HB3 8 ATOM 31796 H HD21 . ASN A 1 30 ? -8.072 -2.942 12.456 1.00 0.00 ? 30 ASN A HD21 8 ATOM 31797 H HD22 . ASN A 1 30 ? -6.885 -2.756 13.652 1.00 0.00 ? 30 ASN A HD22 8 ATOM 31798 N N . LEU A 1 31 ? -9.135 1.731 9.840 1.00 0.00 ? 31 LEU A N 8 ATOM 31799 C CA . LEU A 1 31 ? -10.155 2.293 8.951 1.00 0.00 ? 31 LEU A CA 8 ATOM 31800 C C . LEU A 1 31 ? -9.518 3.174 7.868 1.00 0.00 ? 31 LEU A C 8 ATOM 31801 O O . LEU A 1 31 ? -9.900 3.078 6.705 1.00 0.00 ? 31 LEU A O 8 ATOM 31802 C CB . LEU A 1 31 ? -11.160 3.116 9.781 1.00 0.00 ? 31 LEU A CB 8 ATOM 31803 C CG . LEU A 1 31 ? -12.269 3.765 8.896 1.00 0.00 ? 31 LEU A CG 8 ATOM 31804 C CD1 . LEU A 1 31 ? -13.176 2.683 8.270 1.00 0.00 ? 31 LEU A CD1 8 ATOM 31805 C CD2 . LEU A 1 31 ? -13.122 4.713 9.773 1.00 0.00 ? 31 LEU A CD2 8 ATOM 31806 H H . LEU A 1 31 ? -9.143 2.000 10.788 1.00 0.00 ? 31 LEU A H 8 ATOM 31807 H HA . LEU A 1 31 ? -10.677 1.485 8.471 1.00 0.00 ? 31 LEU A HA 8 ATOM 31808 H HB2 . LEU A 1 31 ? -11.621 2.474 10.512 1.00 0.00 ? 31 LEU A HB2 8 ATOM 31809 H HB3 . LEU A 1 31 ? -10.623 3.904 10.303 1.00 0.00 ? 31 LEU A HB3 8 ATOM 31810 H HG . LEU A 1 31 ? -11.817 4.346 8.106 1.00 0.00 ? 31 LEU A HG 8 ATOM 31811 H HD11 . LEU A 1 31 ? -13.490 1.982 9.026 1.00 0.00 ? 31 LEU A HD11 8 ATOM 31812 H HD12 . LEU A 1 31 ? -12.631 2.169 7.496 1.00 0.00 ? 31 LEU A HD12 8 ATOM 31813 H HD13 . LEU A 1 31 ? -14.046 3.157 7.834 1.00 0.00 ? 31 LEU A HD13 8 ATOM 31814 H HD21 . LEU A 1 31 ? -13.900 5.159 9.167 1.00 0.00 ? 31 LEU A HD21 8 ATOM 31815 H HD22 . LEU A 1 31 ? -12.493 5.497 10.170 1.00 0.00 ? 31 LEU A HD22 8 ATOM 31816 H HD23 . LEU A 1 31 ? -13.566 4.160 10.586 1.00 0.00 ? 31 LEU A HD23 8 ATOM 31817 N N . PHE A 1 32 ? -8.592 4.032 8.279 1.00 0.00 ? 32 PHE A N 8 ATOM 31818 C CA . PHE A 1 32 ? -7.943 4.974 7.358 1.00 0.00 ? 32 PHE A CA 8 ATOM 31819 C C . PHE A 1 32 ? -7.049 4.269 6.327 1.00 0.00 ? 32 PHE A C 8 ATOM 31820 O O . PHE A 1 32 ? -7.193 4.503 5.121 1.00 0.00 ? 32 PHE A O 8 ATOM 31821 C CB . PHE A 1 32 ? -7.102 6.002 8.145 1.00 0.00 ? 32 PHE A CB 8 ATOM 31822 C CG . PHE A 1 32 ? -7.849 6.578 9.355 1.00 0.00 ? 32 PHE A CG 8 ATOM 31823 C CD1 . PHE A 1 32 ? -9.232 6.837 9.320 1.00 0.00 ? 32 PHE A CD1 8 ATOM 31824 C CD2 . PHE A 1 32 ? -7.126 6.866 10.524 1.00 0.00 ? 32 PHE A CD2 8 ATOM 31825 C CE1 . PHE A 1 32 ? -9.873 7.370 10.436 1.00 0.00 ? 32 PHE A CE1 8 ATOM 31826 C CE2 . PHE A 1 32 ? -7.771 7.404 11.638 1.00 0.00 ? 32 PHE A CE2 8 ATOM 31827 C CZ . PHE A 1 32 ? -9.145 7.655 11.594 1.00 0.00 ? 32 PHE A CZ 8 ATOM 31828 H H . PHE A 1 32 ? -8.360 4.066 9.233 1.00 0.00 ? 32 PHE A H 8 ATOM 31829 H HA . PHE A 1 32 ? -8.717 5.513 6.819 1.00 0.00 ? 32 PHE A HA 8 ATOM 31830 H HB2 . PHE A 1 32 ? -6.192 5.525 8.484 1.00 0.00 ? 32 PHE A HB2 8 ATOM 31831 H HB3 . PHE A 1 32 ? -6.851 6.810 7.479 1.00 0.00 ? 32 PHE A HB3 8 ATOM 31832 H HD1 . PHE A 1 32 ? -9.805 6.623 8.427 1.00 0.00 ? 32 PHE A HD1 8 ATOM 31833 H HD2 . PHE A 1 32 ? -6.068 6.677 10.561 1.00 0.00 ? 32 PHE A HD2 8 ATOM 31834 H HE1 . PHE A 1 32 ? -10.937 7.567 10.405 1.00 0.00 ? 32 PHE A HE1 8 ATOM 31835 H HE2 . PHE A 1 32 ? -7.210 7.621 12.534 1.00 0.00 ? 32 PHE A HE2 8 ATOM 31836 H HZ . PHE A 1 32 ? -9.642 8.070 12.455 1.00 0.00 ? 32 PHE A HZ 8 ATOM 31837 N N . ILE A 1 33 ? -6.115 3.430 6.807 1.00 0.00 ? 33 ILE A N 8 ATOM 31838 C CA . ILE A 1 33 ? -5.170 2.724 5.914 1.00 0.00 ? 33 ILE A CA 8 ATOM 31839 C C . ILE A 1 33 ? -5.911 1.749 5.001 1.00 0.00 ? 33 ILE A C 8 ATOM 31840 O O . ILE A 1 33 ? -5.639 1.707 3.800 1.00 0.00 ? 33 ILE A O 8 ATOM 31841 C CB . ILE A 1 33 ? -4.079 1.989 6.750 1.00 0.00 ? 33 ILE A CB 8 ATOM 31842 C CG1 . ILE A 1 33 ? -3.210 3.029 7.502 1.00 0.00 ? 33 ILE A CG1 8 ATOM 31843 C CG2 . ILE A 1 33 ? -3.183 1.138 5.803 1.00 0.00 ? 33 ILE A CG2 8 ATOM 31844 C CD1 . ILE A 1 33 ? -2.171 2.339 8.401 1.00 0.00 ? 33 ILE A CD1 8 ATOM 31845 H H . ILE A 1 33 ? -6.040 3.303 7.777 1.00 0.00 ? 33 ILE A H 8 ATOM 31846 H HA . ILE A 1 33 ? -4.679 3.456 5.296 1.00 0.00 ? 33 ILE A HA 8 ATOM 31847 H HB . ILE A 1 33 ? -4.563 1.328 7.469 1.00 0.00 ? 33 ILE A HB 8 ATOM 31848 H HG12 . ILE A 1 33 ? -2.701 3.654 6.783 1.00 0.00 ? 33 ILE A HG12 8 ATOM 31849 H HG13 . ILE A 1 33 ? -3.844 3.649 8.115 1.00 0.00 ? 33 ILE A HG13 8 ATOM 31850 H HG21 . ILE A 1 33 ? -3.718 0.255 5.496 1.00 0.00 ? 33 ILE A HG21 8 ATOM 31851 H HG22 . ILE A 1 33 ? -2.280 0.841 6.308 1.00 0.00 ? 33 ILE A HG22 8 ATOM 31852 H HG23 . ILE A 1 33 ? -2.929 1.716 4.932 1.00 0.00 ? 33 ILE A HG23 8 ATOM 31853 H HD11 . ILE A 1 33 ? -1.694 3.076 9.020 1.00 0.00 ? 33 ILE A HD11 8 ATOM 31854 H HD12 . ILE A 1 33 ? -1.426 1.852 7.789 1.00 0.00 ? 33 ILE A HD12 8 ATOM 31855 H HD13 . ILE A 1 33 ? -2.654 1.602 9.020 1.00 0.00 ? 33 ILE A HD13 8 ATOM 31856 N N . ASN A 1 34 ? -6.852 0.975 5.581 1.00 0.00 ? 34 ASN A N 8 ATOM 31857 C CA . ASN A 1 34 ? -7.620 0.009 4.803 1.00 0.00 ? 34 ASN A CA 8 ATOM 31858 C C . ASN A 1 34 ? -8.460 0.721 3.759 1.00 0.00 ? 34 ASN A C 8 ATOM 31859 O O . ASN A 1 34 ? -8.524 0.268 2.634 1.00 0.00 ? 34 ASN A O 8 ATOM 31860 C CB . ASN A 1 34 ? -8.538 -0.852 5.695 1.00 0.00 ? 34 ASN A CB 8 ATOM 31861 C CG . ASN A 1 34 ? -7.731 -1.744 6.650 1.00 0.00 ? 34 ASN A CG 8 ATOM 31862 O OD1 . ASN A 1 34 ? -8.155 -1.961 7.788 1.00 0.00 ? 34 ASN A OD1 8 ATOM 31863 N ND2 . ASN A 1 34 ? -6.610 -2.282 6.262 1.00 0.00 ? 34 ASN A ND2 8 ATOM 31864 H H . ASN A 1 34 ? -7.019 1.065 6.549 1.00 0.00 ? 34 ASN A H 8 ATOM 31865 H HA . ASN A 1 34 ? -6.926 -0.646 4.293 1.00 0.00 ? 34 ASN A HA 8 ATOM 31866 H HB2 . ASN A 1 34 ? -9.188 -0.202 6.269 1.00 0.00 ? 34 ASN A HB2 8 ATOM 31867 H HB3 . ASN A 1 34 ? -9.151 -1.479 5.066 1.00 0.00 ? 34 ASN A HB3 8 ATOM 31868 H HD21 . ASN A 1 34 ? -6.278 -2.117 5.360 1.00 0.00 ? 34 ASN A HD21 8 ATOM 31869 H HD22 . ASN A 1 34 ? -6.103 -2.844 6.883 1.00 0.00 ? 34 ASN A HD22 8 ATOM 31870 N N . PHE A 1 35 ? -9.093 1.841 4.135 1.00 0.00 ? 35 PHE A N 8 ATOM 31871 C CA . PHE A 1 35 ? -9.945 2.607 3.207 1.00 0.00 ? 35 PHE A CA 8 ATOM 31872 C C . PHE A 1 35 ? -9.161 3.043 1.958 1.00 0.00 ? 35 PHE A C 8 ATOM 31873 O O . PHE A 1 35 ? -9.650 2.856 0.836 1.00 0.00 ? 35 PHE A O 8 ATOM 31874 C CB . PHE A 1 35 ? -10.551 3.832 3.923 1.00 0.00 ? 35 PHE A CB 8 ATOM 31875 C CG . PHE A 1 35 ? -11.379 4.704 2.979 1.00 0.00 ? 35 PHE A CG 8 ATOM 31876 C CD1 . PHE A 1 35 ? -12.464 4.162 2.277 1.00 0.00 ? 35 PHE A CD1 8 ATOM 31877 C CD2 . PHE A 1 35 ? -11.056 6.063 2.824 1.00 0.00 ? 35 PHE A CD2 8 ATOM 31878 C CE1 . PHE A 1 35 ? -13.224 4.975 1.425 1.00 0.00 ? 35 PHE A CE1 8 ATOM 31879 C CE2 . PHE A 1 35 ? -11.815 6.869 1.969 1.00 0.00 ? 35 PHE A CE2 8 ATOM 31880 C CZ . PHE A 1 35 ? -12.903 6.323 1.271 1.00 0.00 ? 35 PHE A CZ 8 ATOM 31881 H H . PHE A 1 35 ? -9.001 2.155 5.060 1.00 0.00 ? 35 PHE A H 8 ATOM 31882 H HA . PHE A 1 35 ? -10.754 1.962 2.900 1.00 0.00 ? 35 PHE A HA 8 ATOM 31883 H HB2 . PHE A 1 35 ? -11.206 3.482 4.717 1.00 0.00 ? 35 PHE A HB2 8 ATOM 31884 H HB3 . PHE A 1 35 ? -9.758 4.417 4.366 1.00 0.00 ? 35 PHE A HB3 8 ATOM 31885 H HD1 . PHE A 1 35 ? -12.718 3.119 2.389 1.00 0.00 ? 35 PHE A HD1 8 ATOM 31886 H HD2 . PHE A 1 35 ? -10.214 6.490 3.356 1.00 0.00 ? 35 PHE A HD2 8 ATOM 31887 H HE1 . PHE A 1 35 ? -14.063 4.553 0.887 1.00 0.00 ? 35 PHE A HE1 8 ATOM 31888 H HE2 . PHE A 1 35 ? -11.573 7.914 1.849 1.00 0.00 ? 35 PHE A HE2 8 ATOM 31889 H HZ . PHE A 1 35 ? -13.490 6.948 0.617 1.00 0.00 ? 35 PHE A HZ 8 ATOM 31890 N N . CYS A 1 36 ? -7.962 3.605 2.166 1.00 0.00 ? 36 CYS A N 8 ATOM 31891 C CA . CYS A 1 36 ? -7.119 4.058 1.044 1.00 0.00 ? 36 CYS A CA 8 ATOM 31892 C C . CYS A 1 36 ? -6.635 2.868 0.191 1.00 0.00 ? 36 CYS A C 8 ATOM 31893 O O . CYS A 1 36 ? -6.575 2.957 -1.038 1.00 0.00 ? 36 CYS A O 8 ATOM 31894 C CB . CYS A 1 36 ? -5.934 4.872 1.556 1.00 0.00 ? 36 CYS A CB 8 ATOM 31895 S SG . CYS A 1 36 ? -5.521 6.154 0.344 1.00 0.00 ? 36 CYS A SG 8 ATOM 31896 H H . CYS A 1 36 ? -7.642 3.706 3.078 1.00 0.00 ? 36 CYS A H 8 ATOM 31897 H HA . CYS A 1 36 ? -7.723 4.696 0.411 1.00 0.00 ? 36 CYS A HA 8 ATOM 31898 H HB2 . CYS A 1 36 ? -6.183 5.337 2.508 1.00 0.00 ? 36 CYS A HB2 8 ATOM 31899 H HB3 . CYS A 1 36 ? -5.077 4.223 1.699 1.00 0.00 ? 36 CYS A HB3 8 ATOM 31900 H HG . CYS A 1 36 ? -6.346 6.546 0.044 1.00 0.00 ? 36 CYS A HG 8 ATOM 31901 N N . LEU A 1 37 ? -6.367 1.752 0.865 1.00 0.00 ? 37 LEU A N 8 ATOM 31902 C CA . LEU A 1 37 ? -5.951 0.509 0.163 1.00 0.00 ? 37 LEU A CA 8 ATOM 31903 C C . LEU A 1 37 ? -7.144 -0.063 -0.607 1.00 0.00 ? 37 LEU A C 8 ATOM 31904 O O . LEU A 1 37 ? -7.015 -0.467 -1.755 1.00 0.00 ? 37 LEU A O 8 ATOM 31905 C CB . LEU A 1 37 ? -5.425 -0.532 1.176 1.00 0.00 ? 37 LEU A CB 8 ATOM 31906 C CG . LEU A 1 37 ? -4.001 -0.166 1.669 1.00 0.00 ? 37 LEU A CG 8 ATOM 31907 C CD1 . LEU A 1 37 ? -3.658 -0.975 2.925 1.00 0.00 ? 37 LEU A CD1 8 ATOM 31908 C CD2 . LEU A 1 37 ? -2.956 -0.460 0.567 1.00 0.00 ? 37 LEU A CD2 8 ATOM 31909 H H . LEU A 1 37 ? -6.535 1.763 1.830 1.00 0.00 ? 37 LEU A H 8 ATOM 31910 H HA . LEU A 1 37 ? -5.175 0.751 -0.543 1.00 0.00 ? 37 LEU A HA 8 ATOM 31911 H HB2 . LEU A 1 37 ? -6.100 -0.590 2.020 1.00 0.00 ? 37 LEU A HB2 8 ATOM 31912 H HB3 . LEU A 1 37 ? -5.393 -1.501 0.687 1.00 0.00 ? 37 LEU A HB3 8 ATOM 31913 H HG . LEU A 1 37 ? -3.967 0.887 1.910 1.00 0.00 ? 37 LEU A HG 8 ATOM 31914 H HD11 . LEU A 1 37 ? -3.563 -2.018 2.664 1.00 0.00 ? 37 LEU A HD11 8 ATOM 31915 H HD12 . LEU A 1 37 ? -4.440 -0.859 3.662 1.00 0.00 ? 37 LEU A HD12 8 ATOM 31916 H HD13 . LEU A 1 37 ? -2.722 -0.622 3.336 1.00 0.00 ? 37 LEU A HD13 8 ATOM 31917 H HD21 . LEU A 1 37 ? -3.085 -1.470 0.203 1.00 0.00 ? 37 LEU A HD21 8 ATOM 31918 H HD22 . LEU A 1 37 ? -1.958 -0.364 0.983 1.00 0.00 ? 37 LEU A HD22 8 ATOM 31919 H HD23 . LEU A 1 37 ? -3.063 0.235 -0.251 1.00 0.00 ? 37 LEU A HD23 8 ATOM 31920 N N . ILE A 1 38 ? -8.296 -0.051 0.065 1.00 0.00 ? 38 ILE A N 8 ATOM 31921 C CA . ILE A 1 38 ? -9.585 -0.519 -0.489 1.00 0.00 ? 38 ILE A CA 8 ATOM 31922 C C . ILE A 1 38 ? -9.923 0.308 -1.730 1.00 0.00 ? 38 ILE A C 8 ATOM 31923 O O . ILE A 1 38 ? -10.360 -0.232 -2.741 1.00 0.00 ? 38 ILE A O 8 ATOM 31924 C CB . ILE A 1 38 ? -10.710 -0.482 0.580 1.00 0.00 ? 38 ILE A CB 8 ATOM 31925 C CG1 . ILE A 1 38 ? -10.500 -1.629 1.607 1.00 0.00 ? 38 ILE A CG1 8 ATOM 31926 C CG2 . ILE A 1 38 ? -12.108 -0.623 -0.075 1.00 0.00 ? 38 ILE A CG2 8 ATOM 31927 C CD1 . ILE A 1 38 ? -11.282 -1.359 2.901 1.00 0.00 ? 38 ILE A CD1 8 ATOM 31928 H H . ILE A 1 38 ? -8.244 0.344 0.963 1.00 0.00 ? 38 ILE A H 8 ATOM 31929 H HA . ILE A 1 38 ? -9.459 -1.552 -0.806 1.00 0.00 ? 38 ILE A HA 8 ATOM 31930 H HB . ILE A 1 38 ? -10.671 0.474 1.103 1.00 0.00 ? 38 ILE A HB 8 ATOM 31931 H HG12 . ILE A 1 38 ? -10.855 -2.559 1.172 1.00 0.00 ? 38 ILE A HG12 8 ATOM 31932 H HG13 . ILE A 1 38 ? -9.454 -1.738 1.834 1.00 0.00 ? 38 ILE A HG13 8 ATOM 31933 H HG21 . ILE A 1 38 ? -12.098 -1.433 -0.780 1.00 0.00 ? 38 ILE A HG21 8 ATOM 31934 H HG22 . ILE A 1 38 ? -12.371 0.297 -0.573 1.00 0.00 ? 38 ILE A HG22 8 ATOM 31935 H HG23 . ILE A 1 38 ? -12.853 -0.821 0.696 1.00 0.00 ? 38 ILE A HG23 8 ATOM 31936 H HD11 . ILE A 1 38 ? -11.077 -2.153 3.605 1.00 0.00 ? 38 ILE A HD11 8 ATOM 31937 H HD12 . ILE A 1 38 ? -12.340 -1.340 2.690 1.00 0.00 ? 38 ILE A HD12 8 ATOM 31938 H HD13 . ILE A 1 38 ? -10.978 -0.418 3.322 1.00 0.00 ? 38 ILE A HD13 8 ATOM 31939 N N . LEU A 1 39 ? -9.685 1.643 -1.647 1.00 0.00 ? 39 LEU A N 8 ATOM 31940 C CA . LEU A 1 39 ? -9.944 2.546 -2.774 1.00 0.00 ? 39 LEU A CA 8 ATOM 31941 C C . LEU A 1 39 ? -9.051 2.118 -3.954 1.00 0.00 ? 39 LEU A C 8 ATOM 31942 O O . LEU A 1 39 ? -9.527 2.026 -5.087 1.00 0.00 ? 39 LEU A O 8 ATOM 31943 C CB . LEU A 1 39 ? -9.621 4.001 -2.389 1.00 0.00 ? 39 LEU A CB 8 ATOM 31944 C CG . LEU A 1 39 ? -10.766 4.632 -1.552 1.00 0.00 ? 39 LEU A CG 8 ATOM 31945 C CD1 . LEU A 1 39 ? -10.234 5.896 -0.834 1.00 0.00 ? 39 LEU A CD1 8 ATOM 31946 C CD2 . LEU A 1 39 ? -11.957 5.023 -2.451 1.00 0.00 ? 39 LEU A CD2 8 ATOM 31947 H H . LEU A 1 39 ? -9.322 1.998 -0.811 1.00 0.00 ? 39 LEU A H 8 ATOM 31948 H HA . LEU A 1 39 ? -10.989 2.461 -3.071 1.00 0.00 ? 39 LEU A HA 8 ATOM 31949 H HB2 . LEU A 1 39 ? -8.709 4.014 -1.818 1.00 0.00 ? 39 LEU A HB2 8 ATOM 31950 H HB3 . LEU A 1 39 ? -9.480 4.582 -3.284 1.00 0.00 ? 39 LEU A HB3 8 ATOM 31951 H HG . LEU A 1 39 ? -11.098 3.927 -0.797 1.00 0.00 ? 39 LEU A HG 8 ATOM 31952 H HD11 . LEU A 1 39 ? -9.430 6.337 -1.412 1.00 0.00 ? 39 LEU A HD11 8 ATOM 31953 H HD12 . LEU A 1 39 ? -9.864 5.632 0.145 1.00 0.00 ? 39 LEU A HD12 8 ATOM 31954 H HD13 . LEU A 1 39 ? -11.030 6.615 -0.730 1.00 0.00 ? 39 LEU A HD13 8 ATOM 31955 H HD21 . LEU A 1 39 ? -11.613 5.637 -3.268 1.00 0.00 ? 39 LEU A HD21 8 ATOM 31956 H HD22 . LEU A 1 39 ? -12.682 5.572 -1.867 1.00 0.00 ? 39 LEU A HD22 8 ATOM 31957 H HD23 . LEU A 1 39 ? -12.428 4.132 -2.842 1.00 0.00 ? 39 LEU A HD23 8 ATOM 31958 N N . ILE A 1 40 ? -7.775 1.837 -3.643 1.00 0.00 ? 40 ILE A N 8 ATOM 31959 C CA . ILE A 1 40 ? -6.802 1.387 -4.650 1.00 0.00 ? 40 ILE A CA 8 ATOM 31960 C C . ILE A 1 40 ? -7.222 0.008 -5.179 1.00 0.00 ? 40 ILE A C 8 ATOM 31961 O O . ILE A 1 40 ? -7.159 -0.229 -6.372 1.00 0.00 ? 40 ILE A O 8 ATOM 31962 C CB . ILE A 1 40 ? -5.356 1.372 -4.074 1.00 0.00 ? 40 ILE A CB 8 ATOM 31963 C CG1 . ILE A 1 40 ? -4.878 2.831 -3.748 1.00 0.00 ? 40 ILE A CG1 8 ATOM 31964 C CG2 . ILE A 1 40 ? -4.346 0.709 -5.050 1.00 0.00 ? 40 ILE A CG2 8 ATOM 31965 C CD1 . ILE A 1 40 ? -4.682 3.685 -5.014 1.00 0.00 ? 40 ILE A CD1 8 ATOM 31966 H H . ILE A 1 40 ? -7.483 1.927 -2.723 1.00 0.00 ? 40 ILE A H 8 ATOM 31967 H HA . ILE A 1 40 ? -6.835 2.082 -5.474 1.00 0.00 ? 40 ILE A HA 8 ATOM 31968 H HB . ILE A 1 40 ? -5.361 0.796 -3.145 1.00 0.00 ? 40 ILE A HB 8 ATOM 31969 H HG12 . ILE A 1 40 ? -5.602 3.298 -3.122 1.00 0.00 ? 40 ILE A HG12 8 ATOM 31970 H HG13 . ILE A 1 40 ? -3.938 2.774 -3.217 1.00 0.00 ? 40 ILE A HG13 8 ATOM 31971 H HG21 . ILE A 1 40 ? -4.395 -0.364 -4.936 1.00 0.00 ? 40 ILE A HG21 8 ATOM 31972 H HG22 . ILE A 1 40 ? -3.343 1.035 -4.819 1.00 0.00 ? 40 ILE A HG22 8 ATOM 31973 H HG23 . ILE A 1 40 ? -4.592 0.980 -6.062 1.00 0.00 ? 40 ILE A HG23 8 ATOM 31974 H HD11 . ILE A 1 40 ? -4.352 3.070 -5.826 1.00 0.00 ? 40 ILE A HD11 8 ATOM 31975 H HD12 . ILE A 1 40 ? -3.947 4.438 -4.813 1.00 0.00 ? 40 ILE A HD12 8 ATOM 31976 H HD13 . ILE A 1 40 ? -5.622 4.151 -5.275 1.00 0.00 ? 40 ILE A HD13 8 ATOM 31977 N N . CYS A 1 41 ? -7.674 -0.893 -4.270 1.00 0.00 ? 41 CYS A N 8 ATOM 31978 C CA . CYS A 1 41 ? -8.120 -2.246 -4.636 1.00 0.00 ? 41 CYS A CA 8 ATOM 31979 C C . CYS A 1 41 ? -9.303 -2.173 -5.592 1.00 0.00 ? 41 CYS A C 8 ATOM 31980 O O . CYS A 1 41 ? -9.270 -2.769 -6.674 1.00 0.00 ? 41 CYS A O 8 ATOM 31981 C CB . CYS A 1 41 ? -8.530 -3.051 -3.385 1.00 0.00 ? 41 CYS A CB 8 ATOM 31982 S SG . CYS A 1 41 ? -7.133 -3.265 -2.250 1.00 0.00 ? 41 CYS A SG 8 ATOM 31983 H H . CYS A 1 41 ? -7.713 -0.620 -3.327 1.00 0.00 ? 41 CYS A H 8 ATOM 31984 H HA . CYS A 1 41 ? -7.318 -2.767 -5.133 1.00 0.00 ? 41 CYS A HA 8 ATOM 31985 H HB2 . CYS A 1 41 ? -9.321 -2.537 -2.865 1.00 0.00 ? 41 CYS A HB2 8 ATOM 31986 H HB3 . CYS A 1 41 ? -8.889 -4.023 -3.688 1.00 0.00 ? 41 CYS A HB3 8 ATOM 31987 H HG . CYS A 1 41 ? -6.374 -2.811 -2.627 1.00 0.00 ? 41 CYS A HG 8 ATOM 31988 N N . LEU A 1 42 ? -10.330 -1.413 -5.193 1.00 0.00 ? 42 LEU A N 8 ATOM 31989 C CA . LEU A 1 42 ? -11.531 -1.239 -5.995 1.00 0.00 ? 42 LEU A CA 8 ATOM 31990 C C . LEU A 1 42 ? -11.174 -0.614 -7.333 1.00 0.00 ? 42 LEU A C 8 ATOM 31991 O O . LEU A 1 42 ? -11.702 -1.030 -8.377 1.00 0.00 ? 42 LEU A O 8 ATOM 31992 C CB . LEU A 1 42 ? -12.533 -0.327 -5.253 1.00 0.00 ? 42 LEU A CB 8 ATOM 31993 C CG . LEU A 1 42 ? -13.137 -1.054 -4.014 1.00 0.00 ? 42 LEU A CG 8 ATOM 31994 C CD1 . LEU A 1 42 ? -13.838 -0.026 -3.108 1.00 0.00 ? 42 LEU A CD1 8 ATOM 31995 C CD2 . LEU A 1 42 ? -14.154 -2.128 -4.454 1.00 0.00 ? 42 LEU A CD2 8 ATOM 31996 H H . LEU A 1 42 ? -10.275 -0.967 -4.323 1.00 0.00 ? 42 LEU A H 8 ATOM 31997 H HA . LEU A 1 42 ? -11.993 -2.199 -6.170 1.00 0.00 ? 42 LEU A HA 8 ATOM 31998 H HB2 . LEU A 1 42 ? -12.013 0.566 -4.925 1.00 0.00 ? 42 LEU A HB2 8 ATOM 31999 H HB3 . LEU A 1 42 ? -13.333 -0.047 -5.926 1.00 0.00 ? 42 LEU A HB3 8 ATOM 32000 H HG . LEU A 1 42 ? -12.340 -1.529 -3.454 1.00 0.00 ? 42 LEU A HG 8 ATOM 32001 H HD11 . LEU A 1 42 ? -14.640 0.451 -3.653 1.00 0.00 ? 42 LEU A HD11 8 ATOM 32002 H HD12 . LEU A 1 42 ? -13.126 0.718 -2.787 1.00 0.00 ? 42 LEU A HD12 8 ATOM 32003 H HD13 . LEU A 1 42 ? -14.241 -0.531 -2.242 1.00 0.00 ? 42 LEU A HD13 8 ATOM 32004 H HD21 . LEU A 1 42 ? -13.632 -2.958 -4.912 1.00 0.00 ? 42 LEU A HD21 8 ATOM 32005 H HD22 . LEU A 1 42 ? -14.847 -1.707 -5.167 1.00 0.00 ? 42 LEU A HD22 8 ATOM 32006 H HD23 . LEU A 1 42 ? -14.703 -2.491 -3.594 1.00 0.00 ? 42 LEU A HD23 8 ATOM 32007 N N . LEU A 1 43 ? -10.266 0.376 -7.301 1.00 0.00 ? 43 LEU A N 8 ATOM 32008 C CA . LEU A 1 43 ? -9.844 1.035 -8.522 1.00 0.00 ? 43 LEU A CA 8 ATOM 32009 C C . LEU A 1 43 ? -9.075 0.027 -9.385 1.00 0.00 ? 43 LEU A C 8 ATOM 32010 O O . LEU A 1 43 ? -9.358 -0.084 -10.574 1.00 0.00 ? 43 LEU A O 8 ATOM 32011 C CB . LEU A 1 43 ? -9.004 2.285 -8.195 1.00 0.00 ? 43 LEU A CB 8 ATOM 32012 C CG . LEU A 1 43 ? -8.708 3.116 -9.481 1.00 0.00 ? 43 LEU A CG 8 ATOM 32013 C CD1 . LEU A 1 43 ? -10.034 3.563 -10.180 1.00 0.00 ? 43 LEU A CD1 8 ATOM 32014 C CD2 . LEU A 1 43 ? -7.862 4.360 -9.108 1.00 0.00 ? 43 LEU A CD2 8 ATOM 32015 H H . LEU A 1 43 ? -9.879 0.650 -6.454 1.00 0.00 ? 43 LEU A H 8 ATOM 32016 H HA . LEU A 1 43 ? -10.716 1.342 -9.067 1.00 0.00 ? 43 LEU A HA 8 ATOM 32017 H HB2 . LEU A 1 43 ? -9.550 2.899 -7.492 1.00 0.00 ? 43 LEU A HB2 8 ATOM 32018 H HB3 . LEU A 1 43 ? -8.071 1.976 -7.748 1.00 0.00 ? 43 LEU A HB3 8 ATOM 32019 H HG . LEU A 1 43 ? -8.142 2.501 -10.169 1.00 0.00 ? 43 LEU A HG 8 ATOM 32020 H HD11 . LEU A 1 43 ? -10.300 2.838 -10.936 1.00 0.00 ? 43 LEU A HD11 8 ATOM 32021 H HD12 . LEU A 1 43 ? -9.914 4.527 -10.639 1.00 0.00 ? 43 LEU A HD12 8 ATOM 32022 H HD13 . LEU A 1 43 ? -10.834 3.619 -9.451 1.00 0.00 ? 43 LEU A HD13 8 ATOM 32023 H HD21 . LEU A 1 43 ? -7.035 4.439 -9.790 1.00 0.00 ? 43 LEU A HD21 8 ATOM 32024 H HD22 . LEU A 1 43 ? -7.479 4.261 -8.101 1.00 0.00 ? 43 LEU A HD22 8 ATOM 32025 H HD23 . LEU A 1 43 ? -8.468 5.253 -9.166 1.00 0.00 ? 43 LEU A HD23 8 ATOM 32026 N N . LEU A 1 44 ? -8.109 -0.724 -8.779 1.00 0.00 ? 44 LEU A N 8 ATOM 32027 C CA . LEU A 1 44 ? -7.329 -1.742 -9.496 1.00 0.00 ? 44 LEU A CA 8 ATOM 32028 C C . LEU A 1 44 ? -8.258 -2.714 -10.222 1.00 0.00 ? 44 LEU A C 8 ATOM 32029 O O . LEU A 1 44 ? -7.955 -3.125 -11.334 1.00 0.00 ? 44 LEU A O 8 ATOM 32030 C CB . LEU A 1 44 ? -6.398 -2.551 -8.535 1.00 0.00 ? 44 LEU A CB 8 ATOM 32031 C CG . LEU A 1 44 ? -4.879 -2.255 -8.806 1.00 0.00 ? 44 LEU A CG 8 ATOM 32032 C CD1 . LEU A 1 44 ? -4.369 -1.153 -7.850 1.00 0.00 ? 44 LEU A CD1 8 ATOM 32033 C CD2 . LEU A 1 44 ? -4.019 -3.547 -8.633 1.00 0.00 ? 44 LEU A CD2 8 ATOM 32034 H H . LEU A 1 44 ? -7.894 -0.583 -7.839 1.00 0.00 ? 44 LEU A H 8 ATOM 32035 H HA . LEU A 1 44 ? -6.720 -1.246 -10.226 1.00 0.00 ? 44 LEU A HA 8 ATOM 32036 H HB2 . LEU A 1 44 ? -6.635 -2.303 -7.520 1.00 0.00 ? 44 LEU A HB2 8 ATOM 32037 H HB3 . LEU A 1 44 ? -6.573 -3.603 -8.668 1.00 0.00 ? 44 LEU A HB3 8 ATOM 32038 H HG . LEU A 1 44 ? -4.761 -1.906 -9.820 1.00 0.00 ? 44 LEU A HG 8 ATOM 32039 H HD11 . LEU A 1 44 ? -3.289 -1.211 -7.764 1.00 0.00 ? 44 LEU A HD11 8 ATOM 32040 H HD12 . LEU A 1 44 ? -4.805 -1.278 -6.877 1.00 0.00 ? 44 LEU A HD12 8 ATOM 32041 H HD13 . LEU A 1 44 ? -4.641 -0.191 -8.242 1.00 0.00 ? 44 LEU A HD13 8 ATOM 32042 H HD21 . LEU A 1 44 ? -2.972 -3.283 -8.567 1.00 0.00 ? 44 LEU A HD21 8 ATOM 32043 H HD22 . LEU A 1 44 ? -4.168 -4.193 -9.477 1.00 0.00 ? 44 LEU A HD22 8 ATOM 32044 H HD23 . LEU A 1 44 ? -4.308 -4.071 -7.728 1.00 0.00 ? 44 LEU A HD23 8 ATOM 32045 N N . ILE A 1 45 ? -9.404 -3.047 -9.607 1.00 0.00 ? 45 ILE A N 8 ATOM 32046 C CA . ILE A 1 45 ? -10.385 -3.946 -10.236 1.00 0.00 ? 45 ILE A CA 8 ATOM 32047 C C . ILE A 1 45 ? -10.889 -3.296 -11.532 1.00 0.00 ? 45 ILE A C 8 ATOM 32048 O O . ILE A 1 45 ? -10.974 -3.963 -12.560 1.00 0.00 ? 45 ILE A O 8 ATOM 32049 C CB . ILE A 1 45 ? -11.548 -4.250 -9.252 1.00 0.00 ? 45 ILE A CB 8 ATOM 32050 C CG1 . ILE A 1 45 ? -11.004 -5.119 -8.067 1.00 0.00 ? 45 ILE A CG1 8 ATOM 32051 C CG2 . ILE A 1 45 ? -12.692 -5.018 -9.965 1.00 0.00 ? 45 ILE A CG2 8 ATOM 32052 C CD1 . ILE A 1 45 ? -11.924 -5.015 -6.831 1.00 0.00 ? 45 ILE A CD1 8 ATOM 32053 H H . ILE A 1 45 ? -9.599 -2.660 -8.730 1.00 0.00 ? 45 ILE A H 8 ATOM 32054 H HA . ILE A 1 45 ? -9.886 -4.874 -10.487 1.00 0.00 ? 45 ILE A HA 8 ATOM 32055 H HB . ILE A 1 45 ? -11.935 -3.325 -8.869 1.00 0.00 ? 45 ILE A HB 8 ATOM 32056 H HG12 . ILE A 1 45 ? -10.944 -6.152 -8.375 1.00 0.00 ? 45 ILE A HG12 8 ATOM 32057 H HG13 . ILE A 1 45 ? -10.019 -4.781 -7.798 1.00 0.00 ? 45 ILE A HG13 8 ATOM 32058 H HG21 . ILE A 1 45 ? -12.285 -5.858 -10.509 1.00 0.00 ? 45 ILE A HG21 8 ATOM 32059 H HG22 . ILE A 1 45 ? -13.194 -4.355 -10.656 1.00 0.00 ? 45 ILE A HG22 8 ATOM 32060 H HG23 . ILE A 1 45 ? -13.406 -5.374 -9.236 1.00 0.00 ? 45 ILE A HG23 8 ATOM 32061 H HD11 . ILE A 1 45 ? -12.217 -6.011 -6.526 1.00 0.00 ? 45 ILE A HD11 8 ATOM 32062 H HD12 . ILE A 1 45 ? -12.811 -4.439 -7.059 1.00 0.00 ? 45 ILE A HD12 8 ATOM 32063 H HD13 . ILE A 1 45 ? -11.390 -4.542 -6.022 1.00 0.00 ? 45 ILE A HD13 8 ATOM 32064 N N . CYS A 1 46 ? -11.173 -1.984 -11.474 1.00 0.00 ? 46 CYS A N 8 ATOM 32065 C CA . CYS A 1 46 ? -11.624 -1.234 -12.657 1.00 0.00 ? 46 CYS A CA 8 ATOM 32066 C C . CYS A 1 46 ? -10.491 -1.183 -13.699 1.00 0.00 ? 46 CYS A C 8 ATOM 32067 O O . CYS A 1 46 ? -10.739 -1.300 -14.905 1.00 0.00 ? 46 CYS A O 8 ATOM 32068 C CB . CYS A 1 46 ? -12.046 0.194 -12.274 1.00 0.00 ? 46 CYS A CB 8 ATOM 32069 S SG . CYS A 1 46 ? -13.437 0.116 -11.119 1.00 0.00 ? 46 CYS A SG 8 ATOM 32070 H H . CYS A 1 46 ? -11.044 -1.505 -10.627 1.00 0.00 ? 46 CYS A H 8 ATOM 32071 H HA . CYS A 1 46 ? -12.479 -1.745 -13.091 1.00 0.00 ? 46 CYS A HA 8 ATOM 32072 H HB2 . CYS A 1 46 ? -11.223 0.711 -11.814 1.00 0.00 ? 46 CYS A HB2 8 ATOM 32073 H HB3 . CYS A 1 46 ? -12.350 0.730 -13.163 1.00 0.00 ? 46 CYS A HB3 8 ATOM 32074 H HG . CYS A 1 46 ? -13.272 -0.600 -10.504 1.00 0.00 ? 46 CYS A HG 8 ATOM 32075 N N . ILE A 1 47 ? -9.241 -1.038 -13.205 1.00 0.00 ? 47 ILE A N 8 ATOM 32076 C CA . ILE A 1 47 ? -8.035 -0.999 -14.061 1.00 0.00 ? 47 ILE A CA 8 ATOM 32077 C C . ILE A 1 47 ? -7.897 -2.357 -14.773 1.00 0.00 ? 47 ILE A C 8 ATOM 32078 O O . ILE A 1 47 ? -7.624 -2.412 -15.975 1.00 0.00 ? 47 ILE A O 8 ATOM 32079 C CB . ILE A 1 47 ? -6.780 -0.682 -13.188 1.00 0.00 ? 47 ILE A CB 8 ATOM 32080 C CG1 . ILE A 1 47 ? -6.900 0.757 -12.620 1.00 0.00 ? 47 ILE A CG1 8 ATOM 32081 C CG2 . ILE A 1 47 ? -5.474 -0.785 -14.013 1.00 0.00 ? 47 ILE A CG2 8 ATOM 32082 C CD1 . ILE A 1 47 ? -5.885 1.010 -11.491 1.00 0.00 ? 47 ILE A CD1 8 ATOM 32083 H H . ILE A 1 47 ? -9.126 -0.975 -12.238 1.00 0.00 ? 47 ILE A H 8 ATOM 32084 H HA . ILE A 1 47 ? -8.160 -0.221 -14.811 1.00 0.00 ? 47 ILE A HA 8 ATOM 32085 H HB . ILE A 1 47 ? -6.729 -1.384 -12.377 1.00 0.00 ? 47 ILE A HB 8 ATOM 32086 H HG12 . ILE A 1 47 ? -6.727 1.470 -13.415 1.00 0.00 ? 47 ILE A HG12 8 ATOM 32087 H HG13 . ILE A 1 47 ? -7.893 0.900 -12.236 1.00 0.00 ? 47 ILE A HG13 8 ATOM 32088 H HG21 . ILE A 1 47 ? -5.307 -1.814 -14.301 1.00 0.00 ? 47 ILE A HG21 8 ATOM 32089 H HG22 . ILE A 1 47 ? -4.636 -0.447 -13.420 1.00 0.00 ? 47 ILE A HG22 8 ATOM 32090 H HG23 . ILE A 1 47 ? -5.552 -0.176 -14.904 1.00 0.00 ? 47 ILE A HG23 8 ATOM 32091 H HD11 . ILE A 1 47 ? -5.120 0.247 -11.487 1.00 0.00 ? 47 ILE A HD11 8 ATOM 32092 H HD12 . ILE A 1 47 ? -6.399 1.001 -10.540 1.00 0.00 ? 47 ILE A HD12 8 ATOM 32093 H HD13 . ILE A 1 47 ? -5.425 1.977 -11.634 1.00 0.00 ? 47 ILE A HD13 8 ATOM 32094 N N . ILE A 1 48 ? -8.120 -3.430 -14.006 1.00 0.00 ? 48 ILE A N 8 ATOM 32095 C CA . ILE A 1 48 ? -8.067 -4.814 -14.502 1.00 0.00 ? 48 ILE A CA 8 ATOM 32096 C C . ILE A 1 48 ? -9.160 -5.026 -15.545 1.00 0.00 ? 48 ILE A C 8 ATOM 32097 O O . ILE A 1 48 ? -8.905 -5.605 -16.593 1.00 0.00 ? 48 ILE A O 8 ATOM 32098 C CB . ILE A 1 48 ? -8.255 -5.781 -13.292 1.00 0.00 ? 48 ILE A CB 8 ATOM 32099 C CG1 . ILE A 1 48 ? -6.999 -5.734 -12.379 1.00 0.00 ? 48 ILE A CG1 8 ATOM 32100 C CG2 . ILE A 1 48 ? -8.575 -7.238 -13.716 1.00 0.00 ? 48 ILE A CG2 8 ATOM 32101 C CD1 . ILE A 1 48 ? -5.855 -6.636 -12.869 1.00 0.00 ? 48 ILE A CD1 8 ATOM 32102 H H . ILE A 1 48 ? -8.350 -3.283 -13.063 1.00 0.00 ? 48 ILE A H 8 ATOM 32103 H HA . ILE A 1 48 ? -7.101 -4.996 -14.954 1.00 0.00 ? 48 ILE A HA 8 ATOM 32104 H HB . ILE A 1 48 ? -9.092 -5.428 -12.714 1.00 0.00 ? 48 ILE A HB 8 ATOM 32105 H HG12 . ILE A 1 48 ? -6.622 -4.729 -12.333 1.00 0.00 ? 48 ILE A HG12 8 ATOM 32106 H HG13 . ILE A 1 48 ? -7.292 -6.042 -11.401 1.00 0.00 ? 48 ILE A HG13 8 ATOM 32107 H HG21 . ILE A 1 48 ? -7.858 -7.572 -14.451 1.00 0.00 ? 48 ILE A HG21 8 ATOM 32108 H HG22 . ILE A 1 48 ? -9.569 -7.283 -14.141 1.00 0.00 ? 48 ILE A HG22 8 ATOM 32109 H HG23 . ILE A 1 48 ? -8.531 -7.886 -12.853 1.00 0.00 ? 48 ILE A HG23 8 ATOM 32110 H HD11 . ILE A 1 48 ? -5.524 -6.312 -13.841 1.00 0.00 ? 48 ILE A HD11 8 ATOM 32111 H HD12 . ILE A 1 48 ? -6.183 -7.663 -12.921 1.00 0.00 ? 48 ILE A HD12 8 ATOM 32112 H HD13 . ILE A 1 48 ? -5.043 -6.564 -12.177 1.00 0.00 ? 48 ILE A HD13 8 ATOM 32113 N N . VAL A 1 49 ? -10.373 -4.526 -15.237 1.00 0.00 ? 49 VAL A N 8 ATOM 32114 C CA . VAL A 1 49 ? -11.516 -4.640 -16.142 1.00 0.00 ? 49 VAL A CA 8 ATOM 32115 C C . VAL A 1 49 ? -11.202 -3.925 -17.462 1.00 0.00 ? 49 VAL A C 8 ATOM 32116 O O . VAL A 1 49 ? -11.442 -4.480 -18.534 1.00 0.00 ? 49 VAL A O 8 ATOM 32117 C CB . VAL A 1 49 ? -12.790 -4.045 -15.460 1.00 0.00 ? 49 VAL A CB 8 ATOM 32118 C CG1 . VAL A 1 49 ? -13.947 -3.875 -16.472 1.00 0.00 ? 49 VAL A CG1 8 ATOM 32119 C CG2 . VAL A 1 49 ? -13.253 -4.979 -14.314 1.00 0.00 ? 49 VAL A CG2 8 ATOM 32120 H H . VAL A 1 49 ? -10.486 -4.064 -14.381 1.00 0.00 ? 49 VAL A H 8 ATOM 32121 H HA . VAL A 1 49 ? -11.692 -5.688 -16.353 1.00 0.00 ? 49 VAL A HA 8 ATOM 32122 H HB . VAL A 1 49 ? -12.543 -3.079 -15.047 1.00 0.00 ? 49 VAL A HB 8 ATOM 32123 H HG11 . VAL A 1 49 ? -13.730 -3.055 -17.144 1.00 0.00 ? 49 VAL A HG11 8 ATOM 32124 H HG12 . VAL A 1 49 ? -14.866 -3.659 -15.941 1.00 0.00 ? 49 VAL A HG12 8 ATOM 32125 H HG13 . VAL A 1 49 ? -14.074 -4.783 -17.043 1.00 0.00 ? 49 VAL A HG13 8 ATOM 32126 H HG21 . VAL A 1 49 ? -13.938 -5.724 -14.701 1.00 0.00 ? 49 VAL A HG21 8 ATOM 32127 H HG22 . VAL A 1 49 ? -13.752 -4.397 -13.554 1.00 0.00 ? 49 VAL A HG22 8 ATOM 32128 H HG23 . VAL A 1 49 ? -12.403 -5.479 -13.875 1.00 0.00 ? 49 VAL A HG23 8 ATOM 32129 N N . MET A 1 50 ? -10.640 -2.707 -17.353 1.00 0.00 ? 50 MET A N 8 ATOM 32130 C CA . MET A 1 50 ? -10.263 -1.926 -18.539 1.00 0.00 ? 50 MET A CA 8 ATOM 32131 C C . MET A 1 50 ? -9.200 -2.703 -19.319 1.00 0.00 ? 50 MET A C 8 ATOM 32132 O O . MET A 1 50 ? -9.335 -2.907 -20.536 1.00 0.00 ? 50 MET A O 8 ATOM 32133 C CB . MET A 1 50 ? -9.714 -0.544 -18.118 1.00 0.00 ? 50 MET A CB 8 ATOM 32134 C CG . MET A 1 50 ? -10.866 0.403 -17.719 1.00 0.00 ? 50 MET A CG 8 ATOM 32135 S SD . MET A 1 50 ? -11.910 0.778 -19.161 1.00 0.00 ? 50 MET A SD 8 ATOM 32136 C CE . MET A 1 50 ? -10.854 2.029 -19.945 1.00 0.00 ? 50 MET A CE 8 ATOM 32137 H H . MET A 1 50 ? -10.462 -2.338 -16.464 1.00 0.00 ? 50 MET A H 8 ATOM 32138 H HA . MET A 1 50 ? -11.135 -1.794 -19.166 1.00 0.00 ? 50 MET A HA 8 ATOM 32139 H HB2 . MET A 1 50 ? -9.047 -0.665 -17.273 1.00 0.00 ? 50 MET A HB2 8 ATOM 32140 H HB3 . MET A 1 50 ? -9.166 -0.110 -18.937 1.00 0.00 ? 50 MET A HB3 8 ATOM 32141 H HG2 . MET A 1 50 ? -11.474 -0.068 -16.960 1.00 0.00 ? 50 MET A HG2 8 ATOM 32142 H HG3 . MET A 1 50 ? -10.455 1.319 -17.323 1.00 0.00 ? 50 MET A HG3 8 ATOM 32143 H HE1 . MET A 1 50 ? -9.959 1.557 -20.328 1.00 0.00 ? 50 MET A HE1 8 ATOM 32144 H HE2 . MET A 1 50 ? -10.582 2.777 -19.222 1.00 0.00 ? 50 MET A HE2 8 ATOM 32145 H HE3 . MET A 1 50 ? -11.394 2.494 -20.755 1.00 0.00 ? 50 MET A HE3 8 ATOM 32146 N N . LEU A 1 51 ? -8.140 -3.118 -18.602 1.00 0.00 ? 51 LEU A N 8 ATOM 32147 C CA . LEU A 1 51 ? -7.014 -3.864 -19.186 1.00 0.00 ? 51 LEU A CA 8 ATOM 32148 C C . LEU A 1 51 ? -7.523 -5.122 -19.901 1.00 0.00 ? 51 LEU A C 8 ATOM 32149 O O . LEU A 1 51 ? -7.069 -5.431 -21.014 1.00 0.00 ? 51 LEU A O 8 ATOM 32150 C CB . LEU A 1 51 ? -6.025 -4.241 -18.055 1.00 0.00 ? 51 LEU A CB 8 ATOM 32151 C CG . LEU A 1 51 ? -4.720 -4.896 -18.608 1.00 0.00 ? 51 LEU A CG 8 ATOM 32152 C CD1 . LEU A 1 51 ? -3.506 -4.442 -17.768 1.00 0.00 ? 51 LEU A CD1 8 ATOM 32153 C CD2 . LEU A 1 51 ? -4.820 -6.437 -18.549 1.00 0.00 ? 51 LEU A CD2 8 ATOM 32154 H H . LEU A 1 51 ? -8.072 -2.861 -17.661 1.00 0.00 ? 51 LEU A H 8 ATOM 32155 H HA . LEU A 1 51 ? -6.501 -3.230 -19.903 1.00 0.00 ? 51 LEU A HA 8 ATOM 32156 H HB2 . LEU A 1 51 ? -5.767 -3.339 -17.513 1.00 0.00 ? 51 LEU A HB2 8 ATOM 32157 H HB3 . LEU A 1 51 ? -6.509 -4.923 -17.371 1.00 0.00 ? 51 LEU A HB3 8 ATOM 32158 H HG . LEU A 1 51 ? -4.566 -4.589 -19.632 1.00 0.00 ? 51 LEU A HG 8 ATOM 32159 H HD11 . LEU A 1 51 ? -3.388 -3.369 -17.855 1.00 0.00 ? 51 LEU A HD11 8 ATOM 32160 H HD12 . LEU A 1 51 ? -2.612 -4.928 -18.133 1.00 0.00 ? 51 LEU A HD12 8 ATOM 32161 H HD13 . LEU A 1 51 ? -3.658 -4.704 -16.731 1.00 0.00 ? 51 LEU A HD13 8 ATOM 32162 H HD21 . LEU A 1 51 ? -5.039 -6.756 -17.540 1.00 0.00 ? 51 LEU A HD21 8 ATOM 32163 H HD22 . LEU A 1 51 ? -3.885 -6.868 -18.865 1.00 0.00 ? 51 LEU A HD22 8 ATOM 32164 H HD23 . LEU A 1 51 ? -5.604 -6.779 -19.210 1.00 0.00 ? 51 LEU A HD23 8 ATOM 32165 N N . LEU A 1 52 ? -8.487 -5.810 -19.274 1.00 0.00 ? 52 LEU A N 8 ATOM 32166 C CA . LEU A 1 52 ? -9.091 -7.013 -19.863 1.00 0.00 ? 52 LEU A CA 8 ATOM 32167 C C . LEU A 1 52 ? -9.961 -6.629 -21.080 1.00 0.00 ? 52 LEU A C 8 ATOM 32168 O O . LEU A 1 52 ? -10.583 -5.576 -21.045 1.00 0.00 ? 52 LEU A O 8 ATOM 32169 C CB . LEU A 1 52 ? -9.960 -7.764 -18.810 1.00 0.00 ? 52 LEU A CB 8 ATOM 32170 C CG . LEU A 1 52 ? -9.219 -8.986 -18.187 1.00 0.00 ? 52 LEU A CG 8 ATOM 32171 C CD1 . LEU A 1 52 ? -8.907 -10.059 -19.259 1.00 0.00 ? 52 LEU A CD1 8 ATOM 32172 C CD2 . LEU A 1 52 ? -7.911 -8.550 -17.477 1.00 0.00 ? 52 LEU A CD2 8 ATOM 32173 O OXT . LEU A 1 52 ? -9.991 -7.395 -22.029 1.00 0.00 ? 52 LEU A OXT 8 ATOM 32174 H H . LEU A 1 52 ? -8.814 -5.492 -18.411 1.00 0.00 ? 52 LEU A H 8 ATOM 32175 H HA . LEU A 1 52 ? -8.298 -7.663 -20.202 1.00 0.00 ? 52 LEU A HA 8 ATOM 32176 H HB2 . LEU A 1 52 ? -10.235 -7.082 -18.023 1.00 0.00 ? 52 LEU A HB2 8 ATOM 32177 H HB3 . LEU A 1 52 ? -10.869 -8.120 -19.281 1.00 0.00 ? 52 LEU A HB3 8 ATOM 32178 H HG . LEU A 1 52 ? -9.873 -9.434 -17.449 1.00 0.00 ? 52 LEU A HG 8 ATOM 32179 H HD11 . LEU A 1 52 ? -8.743 -11.012 -18.774 1.00 0.00 ? 52 LEU A HD11 8 ATOM 32180 H HD12 . LEU A 1 52 ? -8.018 -9.786 -19.810 1.00 0.00 ? 52 LEU A HD12 8 ATOM 32181 H HD13 . LEU A 1 52 ? -9.740 -10.148 -19.941 1.00 0.00 ? 52 LEU A HD13 8 ATOM 32182 H HD21 . LEU A 1 52 ? -8.155 -7.957 -16.614 1.00 0.00 ? 52 LEU A HD21 8 ATOM 32183 H HD22 . LEU A 1 52 ? -7.300 -7.974 -18.149 1.00 0.00 ? 52 LEU A HD22 8 ATOM 32184 H HD23 . LEU A 1 52 ? -7.362 -9.426 -17.160 1.00 0.00 ? 52 LEU A HD23 8 ATOM 32185 N N . MET B 1 1 ? -18.940 -42.389 13.049 1.00 0.00 ? 1 MET B N 8 ATOM 32186 C CA . MET B 1 1 ? -19.958 -41.778 13.946 1.00 0.00 ? 1 MET B CA 8 ATOM 32187 C C . MET B 1 1 ? -19.230 -41.044 15.065 1.00 0.00 ? 1 MET B C 8 ATOM 32188 O O . MET B 1 1 ? -19.307 -39.821 15.162 1.00 0.00 ? 1 MET B O 8 ATOM 32189 C CB . MET B 1 1 ? -20.881 -42.876 14.522 1.00 0.00 ? 1 MET B CB 8 ATOM 32190 C CG . MET B 1 1 ? -21.758 -43.480 13.412 1.00 0.00 ? 1 MET B CG 8 ATOM 32191 S SD . MET B 1 1 ? -22.841 -44.747 14.125 1.00 0.00 ? 1 MET B SD 8 ATOM 32192 C CE . MET B 1 1 ? -23.476 -45.435 12.572 1.00 0.00 ? 1 MET B CE 8 ATOM 32193 H H1 . MET B 1 1 ? -18.441 -43.147 13.558 1.00 0.00 ? 1 MET B H1 8 ATOM 32194 H H2 . MET B 1 1 ? -18.258 -41.661 12.753 1.00 0.00 ? 1 MET B H2 8 ATOM 32195 H H3 . MET B 1 1 ? -19.409 -42.787 12.212 1.00 0.00 ? 1 MET B H3 8 ATOM 32196 H HA . MET B 1 1 ? -20.549 -41.069 13.379 1.00 0.00 ? 1 MET B HA 8 ATOM 32197 H HB2 . MET B 1 1 ? -20.278 -43.657 14.965 1.00 0.00 ? 1 MET B HB2 8 ATOM 32198 H HB3 . MET B 1 1 ? -21.517 -42.446 15.281 1.00 0.00 ? 1 MET B HB3 8 ATOM 32199 H HG2 . MET B 1 1 ? -22.360 -42.704 12.962 1.00 0.00 ? 1 MET B HG2 8 ATOM 32200 H HG3 . MET B 1 1 ? -21.127 -43.930 12.657 1.00 0.00 ? 1 MET B HG3 8 ATOM 32201 H HE1 . MET B 1 1 ? -24.196 -46.212 12.794 1.00 0.00 ? 1 MET B HE1 8 ATOM 32202 H HE2 . MET B 1 1 ? -22.663 -45.858 12.004 1.00 0.00 ? 1 MET B HE2 8 ATOM 32203 H HE3 . MET B 1 1 ? -23.948 -44.653 11.996 1.00 0.00 ? 1 MET B HE3 8 ATOM 32204 N N . GLU B 1 2 ? -18.496 -41.806 15.892 1.00 0.00 ? 2 GLU B N 8 ATOM 32205 C CA . GLU B 1 2 ? -17.713 -41.238 17.004 1.00 0.00 ? 2 GLU B CA 8 ATOM 32206 C C . GLU B 1 2 ? -16.648 -40.289 16.443 1.00 0.00 ? 2 GLU B C 8 ATOM 32207 O O . GLU B 1 2 ? -16.361 -39.243 17.031 1.00 0.00 ? 2 GLU B O 8 ATOM 32208 C CB . GLU B 1 2 ? -17.036 -42.365 17.803 1.00 0.00 ? 2 GLU B CB 8 ATOM 32209 C CG . GLU B 1 2 ? -18.105 -43.219 18.537 1.00 0.00 ? 2 GLU B CG 8 ATOM 32210 C CD . GLU B 1 2 ? -17.503 -44.431 19.301 1.00 0.00 ? 2 GLU B CD 8 ATOM 32211 O OE1 . GLU B 1 2 ? -16.286 -44.618 19.302 1.00 0.00 ? 2 GLU B OE1 8 ATOM 32212 O OE2 . GLU B 1 2 ? -18.284 -45.164 19.885 1.00 0.00 ? 2 GLU B OE2 8 ATOM 32213 H H . GLU B 1 2 ? -18.463 -42.773 15.740 1.00 0.00 ? 2 GLU B H 8 ATOM 32214 H HA . GLU B 1 2 ? -18.371 -40.681 17.659 1.00 0.00 ? 2 GLU B HA 8 ATOM 32215 H HB2 . GLU B 1 2 ? -16.474 -42.995 17.126 1.00 0.00 ? 2 GLU B HB2 8 ATOM 32216 H HB3 . GLU B 1 2 ? -16.361 -41.936 18.533 1.00 0.00 ? 2 GLU B HB3 8 ATOM 32217 H HG2 . GLU B 1 2 ? -18.626 -42.592 19.245 1.00 0.00 ? 2 GLU B HG2 8 ATOM 32218 H HG3 . GLU B 1 2 ? -18.818 -43.589 17.810 1.00 0.00 ? 2 GLU B HG3 8 ATOM 32219 N N . LYS B 1 3 ? -16.106 -40.671 15.275 1.00 0.00 ? 3 LYS B N 8 ATOM 32220 C CA . LYS B 1 3 ? -15.106 -39.877 14.563 1.00 0.00 ? 3 LYS B CA 8 ATOM 32221 C C . LYS B 1 3 ? -15.729 -38.553 14.119 1.00 0.00 ? 3 LYS B C 8 ATOM 32222 O O . LYS B 1 3 ? -15.112 -37.502 14.257 1.00 0.00 ? 3 LYS B O 8 ATOM 32223 C CB . LYS B 1 3 ? -14.608 -40.657 13.332 1.00 0.00 ? 3 LYS B CB 8 ATOM 32224 C CG . LYS B 1 3 ? -13.843 -41.930 13.775 1.00 0.00 ? 3 LYS B CG 8 ATOM 32225 C CD . LYS B 1 3 ? -13.338 -42.727 12.549 1.00 0.00 ? 3 LYS B CD 8 ATOM 32226 C CE . LYS B 1 3 ? -14.505 -43.439 11.832 1.00 0.00 ? 3 LYS B CE 8 ATOM 32227 N NZ . LYS B 1 3 ? -13.960 -44.355 10.791 1.00 0.00 ? 3 LYS B NZ 8 ATOM 32228 H H . LYS B 1 3 ? -16.417 -41.508 14.869 1.00 0.00 ? 3 LYS B H 8 ATOM 32229 H HA . LYS B 1 3 ? -14.269 -39.680 15.223 1.00 0.00 ? 3 LYS B HA 8 ATOM 32230 H HB2 . LYS B 1 3 ? -15.457 -40.938 12.723 1.00 0.00 ? 3 LYS B HB2 8 ATOM 32231 H HB3 . LYS B 1 3 ? -13.946 -40.029 12.753 1.00 0.00 ? 3 LYS B HB3 8 ATOM 32232 H HG2 . LYS B 1 3 ? -12.994 -41.642 14.380 1.00 0.00 ? 3 LYS B HG2 8 ATOM 32233 H HG3 . LYS B 1 3 ? -14.498 -42.558 14.365 1.00 0.00 ? 3 LYS B HG3 8 ATOM 32234 H HD2 . LYS B 1 3 ? -12.852 -42.055 11.856 1.00 0.00 ? 3 LYS B HD2 8 ATOM 32235 H HD3 . LYS B 1 3 ? -12.623 -43.468 12.880 1.00 0.00 ? 3 LYS B HD3 8 ATOM 32236 H HE2 . LYS B 1 3 ? -15.076 -44.015 12.548 1.00 0.00 ? 3 LYS B HE2 8 ATOM 32237 H HE3 . LYS B 1 3 ? -15.148 -42.710 11.363 1.00 0.00 ? 3 LYS B HE3 8 ATOM 32238 H HZ1 . LYS B 1 3 ? -13.416 -43.807 10.099 1.00 0.00 ? 3 LYS B HZ1 8 ATOM 32239 H HZ2 . LYS B 1 3 ? -14.748 -44.839 10.311 1.00 0.00 ? 3 LYS B HZ2 8 ATOM 32240 H HZ3 . LYS B 1 3 ? -13.341 -45.060 11.237 1.00 0.00 ? 3 LYS B HZ3 8 ATOM 32241 N N . VAL B 1 4 ? -16.976 -38.638 13.608 1.00 0.00 ? 4 VAL B N 8 ATOM 32242 C CA . VAL B 1 4 ? -17.732 -37.462 13.149 1.00 0.00 ? 4 VAL B CA 8 ATOM 32243 C C . VAL B 1 4 ? -18.003 -36.549 14.347 1.00 0.00 ? 4 VAL B C 8 ATOM 32244 O O . VAL B 1 4 ? -17.835 -35.331 14.258 1.00 0.00 ? 4 VAL B O 8 ATOM 32245 C CB . VAL B 1 4 ? -19.071 -37.897 12.488 1.00 0.00 ? 4 VAL B CB 8 ATOM 32246 C CG1 . VAL B 1 4 ? -19.846 -36.664 11.962 1.00 0.00 ? 4 VAL B CG1 8 ATOM 32247 C CG2 . VAL B 1 4 ? -18.792 -38.873 11.321 1.00 0.00 ? 4 VAL B CG2 8 ATOM 32248 H H . VAL B 1 4 ? -17.400 -39.521 13.552 1.00 0.00 ? 4 VAL B H 8 ATOM 32249 H HA . VAL B 1 4 ? -17.135 -36.920 12.422 1.00 0.00 ? 4 VAL B HA 8 ATOM 32250 H HB . VAL B 1 4 ? -19.681 -38.397 13.225 1.00 0.00 ? 4 VAL B HB 8 ATOM 32251 H HG11 . VAL B 1 4 ? -20.697 -36.994 11.384 1.00 0.00 ? 4 VAL B HG11 8 ATOM 32252 H HG12 . VAL B 1 4 ? -19.201 -36.063 11.336 1.00 0.00 ? 4 VAL B HG12 8 ATOM 32253 H HG13 . VAL B 1 4 ? -20.192 -36.070 12.796 1.00 0.00 ? 4 VAL B HG13 8 ATOM 32254 H HG21 . VAL B 1 4 ? -19.717 -39.099 10.809 1.00 0.00 ? 4 VAL B HG21 8 ATOM 32255 H HG22 . VAL B 1 4 ? -18.368 -39.787 11.708 1.00 0.00 ? 4 VAL B HG22 8 ATOM 32256 H HG23 . VAL B 1 4 ? -18.099 -38.422 10.624 1.00 0.00 ? 4 VAL B HG23 8 ATOM 32257 N N . GLN B 1 5 ? -18.405 -37.173 15.465 1.00 0.00 ? 5 GLN B N 8 ATOM 32258 C CA . GLN B 1 5 ? -18.697 -36.447 16.706 1.00 0.00 ? 5 GLN B CA 8 ATOM 32259 C C . GLN B 1 5 ? -17.436 -35.745 17.191 1.00 0.00 ? 5 GLN B C 8 ATOM 32260 O O . GLN B 1 5 ? -17.476 -34.565 17.539 1.00 0.00 ? 5 GLN B O 8 ATOM 32261 C CB . GLN B 1 5 ? -19.227 -37.411 17.792 1.00 0.00 ? 5 GLN B CB 8 ATOM 32262 C CG . GLN B 1 5 ? -20.658 -37.883 17.454 1.00 0.00 ? 5 GLN B CG 8 ATOM 32263 C CD . GLN B 1 5 ? -21.645 -36.713 17.500 1.00 0.00 ? 5 GLN B CD 8 ATOM 32264 O OE1 . GLN B 1 5 ? -21.847 -36.103 18.553 1.00 0.00 ? 5 GLN B OE1 8 ATOM 32265 N NE2 . GLN B 1 5 ? -22.263 -36.349 16.408 1.00 0.00 ? 5 GLN B NE2 8 ATOM 32266 H H . GLN B 1 5 ? -18.514 -38.146 15.431 1.00 0.00 ? 5 GLN B H 8 ATOM 32267 H HA . GLN B 1 5 ? -19.451 -35.697 16.501 1.00 0.00 ? 5 GLN B HA 8 ATOM 32268 H HB2 . GLN B 1 5 ? -18.576 -38.270 17.856 1.00 0.00 ? 5 GLN B HB2 8 ATOM 32269 H HB3 . GLN B 1 5 ? -19.236 -36.907 18.748 1.00 0.00 ? 5 GLN B HB3 8 ATOM 32270 H HG2 . GLN B 1 5 ? -20.672 -38.322 16.469 1.00 0.00 ? 5 GLN B HG2 8 ATOM 32271 H HG3 . GLN B 1 5 ? -20.962 -38.631 18.173 1.00 0.00 ? 5 GLN B HG3 8 ATOM 32272 H HE21 . GLN B 1 5 ? -22.091 -36.823 15.568 1.00 0.00 ? 5 GLN B HE21 8 ATOM 32273 H HE22 . GLN B 1 5 ? -22.896 -35.602 16.430 1.00 0.00 ? 5 GLN B HE22 8 ATOM 32274 N N . TYR B 1 6 ? -16.308 -36.474 17.152 1.00 0.00 ? 6 TYR B N 8 ATOM 32275 C CA . TYR B 1 6 ? -15.015 -35.917 17.543 1.00 0.00 ? 6 TYR B CA 8 ATOM 32276 C C . TYR B 1 6 ? -14.649 -34.767 16.601 1.00 0.00 ? 6 TYR B C 8 ATOM 32277 O O . TYR B 1 6 ? -14.156 -33.745 17.049 1.00 0.00 ? 6 TYR B O 8 ATOM 32278 C CB . TYR B 1 6 ? -13.915 -37.001 17.530 1.00 0.00 ? 6 TYR B CB 8 ATOM 32279 C CG . TYR B 1 6 ? -12.561 -36.367 17.855 1.00 0.00 ? 6 TYR B CG 8 ATOM 32280 C CD1 . TYR B 1 6 ? -12.241 -36.032 19.180 1.00 0.00 ? 6 TYR B CD1 8 ATOM 32281 C CD2 . TYR B 1 6 ? -11.651 -36.080 16.825 1.00 0.00 ? 6 TYR B CD2 8 ATOM 32282 C CE1 . TYR B 1 6 ? -11.021 -35.417 19.473 1.00 0.00 ? 6 TYR B CE1 8 ATOM 32283 C CE2 . TYR B 1 6 ? -10.427 -35.473 17.124 1.00 0.00 ? 6 TYR B CE2 8 ATOM 32284 C CZ . TYR B 1 6 ? -10.113 -35.138 18.447 1.00 0.00 ? 6 TYR B CZ 8 ATOM 32285 O OH . TYR B 1 6 ? -8.912 -34.528 18.741 1.00 0.00 ? 6 TYR B OH 8 ATOM 32286 H H . TYR B 1 6 ? -16.347 -37.395 16.823 1.00 0.00 ? 6 TYR B H 8 ATOM 32287 H HA . TYR B 1 6 ? -15.103 -35.524 18.546 1.00 0.00 ? 6 TYR B HA 8 ATOM 32288 H HB2 . TYR B 1 6 ? -14.150 -37.754 18.272 1.00 0.00 ? 6 TYR B HB2 8 ATOM 32289 H HB3 . TYR B 1 6 ? -13.875 -37.468 16.555 1.00 0.00 ? 6 TYR B HB3 8 ATOM 32290 H HD1 . TYR B 1 6 ? -12.932 -36.254 19.975 1.00 0.00 ? 6 TYR B HD1 8 ATOM 32291 H HD2 . TYR B 1 6 ? -11.892 -36.334 15.801 1.00 0.00 ? 6 TYR B HD2 8 ATOM 32292 H HE1 . TYR B 1 6 ? -10.778 -35.163 20.494 1.00 0.00 ? 6 TYR B HE1 8 ATOM 32293 H HE2 . TYR B 1 6 ? -9.727 -35.252 16.331 1.00 0.00 ? 6 TYR B HE2 8 ATOM 32294 H HH . TYR B 1 6 ? -8.726 -33.890 18.048 1.00 0.00 ? 6 TYR B HH 8 ATOM 32295 N N . LEU B 1 7 ? -14.900 -34.963 15.296 1.00 0.00 ? 7 LEU B N 8 ATOM 32296 C CA . LEU B 1 7 ? -14.605 -33.948 14.276 1.00 0.00 ? 7 LEU B CA 8 ATOM 32297 C C . LEU B 1 7 ? -15.426 -32.687 14.556 1.00 0.00 ? 7 LEU B C 8 ATOM 32298 O O . LEU B 1 7 ? -14.904 -31.574 14.499 1.00 0.00 ? 7 LEU B O 8 ATOM 32299 C CB . LEU B 1 7 ? -14.932 -34.520 12.862 1.00 0.00 ? 7 LEU B CB 8 ATOM 32300 C CG . LEU B 1 7 ? -14.211 -33.766 11.696 1.00 0.00 ? 7 LEU B CG 8 ATOM 32301 C CD1 . LEU B 1 7 ? -14.757 -32.329 11.511 1.00 0.00 ? 7 LEU B CD1 8 ATOM 32302 C CD2 . LEU B 1 7 ? -12.676 -33.732 11.908 1.00 0.00 ? 7 LEU B CD2 8 ATOM 32303 H H . LEU B 1 7 ? -15.298 -35.812 15.015 1.00 0.00 ? 7 LEU B H 8 ATOM 32304 H HA . LEU B 1 7 ? -13.554 -33.706 14.330 1.00 0.00 ? 7 LEU B HA 8 ATOM 32305 H HB2 . LEU B 1 7 ? -14.630 -35.554 12.829 1.00 0.00 ? 7 LEU B HB2 8 ATOM 32306 H HB3 . LEU B 1 7 ? -16.001 -34.473 12.701 1.00 0.00 ? 7 LEU B HB3 8 ATOM 32307 H HG . LEU B 1 7 ? -14.414 -34.311 10.781 1.00 0.00 ? 7 LEU B HG 8 ATOM 32308 H HD11 . LEU B 1 7 ? -14.189 -31.637 12.117 1.00 0.00 ? 7 LEU B HD11 8 ATOM 32309 H HD12 . LEU B 1 7 ? -15.799 -32.287 11.798 1.00 0.00 ? 7 LEU B HD12 8 ATOM 32310 H HD13 . LEU B 1 7 ? -14.666 -32.048 10.473 1.00 0.00 ? 7 LEU B HD13 8 ATOM 32311 H HD21 . LEU B 1 7 ? -12.343 -34.674 12.319 1.00 0.00 ? 7 LEU B HD21 8 ATOM 32312 H HD22 . LEU B 1 7 ? -12.417 -32.931 12.587 1.00 0.00 ? 7 LEU B HD22 8 ATOM 32313 H HD23 . LEU B 1 7 ? -12.190 -33.564 10.958 1.00 0.00 ? 7 LEU B HD23 8 ATOM 32314 N N . THR B 1 8 ? -16.711 -32.891 14.891 1.00 0.00 ? 8 THR B N 8 ATOM 32315 C CA . THR B 1 8 ? -17.625 -31.793 15.218 1.00 0.00 ? 8 THR B CA 8 ATOM 32316 C C . THR B 1 8 ? -17.112 -31.063 16.465 1.00 0.00 ? 8 THR B C 8 ATOM 32317 O O . THR B 1 8 ? -17.036 -29.833 16.491 1.00 0.00 ? 8 THR B O 8 ATOM 32318 C CB . THR B 1 8 ? -19.044 -32.364 15.461 1.00 0.00 ? 8 THR B CB 8 ATOM 32319 O OG1 . THR B 1 8 ? -19.488 -33.017 14.278 1.00 0.00 ? 8 THR B OG1 8 ATOM 32320 C CG2 . THR B 1 8 ? -20.041 -31.241 15.814 1.00 0.00 ? 8 THR B CG2 8 ATOM 32321 H H . THR B 1 8 ? -17.045 -33.811 14.941 1.00 0.00 ? 8 THR B H 8 ATOM 32322 H HA . THR B 1 8 ? -17.655 -31.100 14.387 1.00 0.00 ? 8 THR B HA 8 ATOM 32323 H HB . THR B 1 8 ? -19.016 -33.077 16.269 1.00 0.00 ? 8 THR B HB 8 ATOM 32324 H HG1 . THR B 1 8 ? -18.888 -33.745 14.102 1.00 0.00 ? 8 THR B HG1 8 ATOM 32325 H HG21 . THR B 1 8 ? -19.940 -30.426 15.114 1.00 0.00 ? 8 THR B HG21 8 ATOM 32326 H HG22 . THR B 1 8 ? -19.843 -30.885 16.814 1.00 0.00 ? 8 THR B HG22 8 ATOM 32327 H HG23 . THR B 1 8 ? -21.051 -31.627 15.770 1.00 0.00 ? 8 THR B HG23 8 ATOM 32328 N N . ARG B 1 9 ? -16.732 -31.858 17.476 1.00 0.00 ? 9 ARG B N 8 ATOM 32329 C CA . ARG B 1 9 ? -16.190 -31.339 18.735 1.00 0.00 ? 9 ARG B CA 8 ATOM 32330 C C . ARG B 1 9 ? -14.881 -30.585 18.474 1.00 0.00 ? 9 ARG B C 8 ATOM 32331 O O . ARG B 1 9 ? -14.672 -29.507 19.012 1.00 0.00 ? 9 ARG B O 8 ATOM 32332 C CB . ARG B 1 9 ? -15.939 -32.516 19.698 1.00 0.00 ? 9 ARG B CB 8 ATOM 32333 C CG . ARG B 1 9 ? -17.278 -33.054 20.263 1.00 0.00 ? 9 ARG B CG 8 ATOM 32334 C CD . ARG B 1 9 ? -17.118 -34.504 20.767 1.00 0.00 ? 9 ARG B CD 8 ATOM 32335 N NE . ARG B 1 9 ? -15.908 -34.645 21.596 1.00 0.00 ? 9 ARG B NE 8 ATOM 32336 C CZ . ARG B 1 9 ? -15.112 -35.729 21.560 1.00 0.00 ? 9 ARG B CZ 8 ATOM 32337 N NH1 . ARG B 1 9 ? -15.380 -36.765 20.801 1.00 0.00 ? 9 ARG B NH1 8 ATOM 32338 N NH2 . ARG B 1 9 ? -14.041 -35.751 22.303 1.00 0.00 ? 9 ARG B NH2 8 ATOM 32339 H H . ARG B 1 9 ? -16.801 -32.827 17.360 1.00 0.00 ? 9 ARG B H 8 ATOM 32340 H HA . ARG B 1 9 ? -16.907 -30.662 19.180 1.00 0.00 ? 9 ARG B HA 8 ATOM 32341 H HB2 . ARG B 1 9 ? -15.426 -33.305 19.168 1.00 0.00 ? 9 ARG B HB2 8 ATOM 32342 H HB3 . ARG B 1 9 ? -15.320 -32.181 20.519 1.00 0.00 ? 9 ARG B HB3 8 ATOM 32343 H HG2 . ARG B 1 9 ? -17.593 -32.428 21.085 1.00 0.00 ? 9 ARG B HG2 8 ATOM 32344 H HG3 . ARG B 1 9 ? -18.036 -33.030 19.492 1.00 0.00 ? 9 ARG B HG3 8 ATOM 32345 H HD2 . ARG B 1 9 ? -17.980 -34.769 21.361 1.00 0.00 ? 9 ARG B HD2 8 ATOM 32346 H HD3 . ARG B 1 9 ? -17.063 -35.166 19.919 1.00 0.00 ? 9 ARG B HD3 8 ATOM 32347 H HE . ARG B 1 9 ? -15.664 -33.908 22.191 1.00 0.00 ? 9 ARG B HE 8 ATOM 32348 H HH11 . ARG B 1 9 ? -16.197 -36.769 20.226 1.00 0.00 ? 9 ARG B HH11 8 ATOM 32349 H HH12 . ARG B 1 9 ? -14.765 -37.550 20.794 1.00 0.00 ? 9 ARG B HH12 8 ATOM 32350 H HH21 . ARG B 1 9 ? -13.824 -34.972 22.889 1.00 0.00 ? 9 ARG B HH21 8 ATOM 32351 H HH22 . ARG B 1 9 ? -13.438 -36.549 22.286 1.00 0.00 ? 9 ARG B HH22 8 ATOM 32352 N N . SER B 1 10 ? -14.033 -31.176 17.622 1.00 0.00 ? 10 SER B N 8 ATOM 32353 C CA . SER B 1 10 ? -12.743 -30.600 17.237 1.00 0.00 ? 10 SER B CA 8 ATOM 32354 C C . SER B 1 10 ? -12.946 -29.282 16.490 1.00 0.00 ? 10 SER B C 8 ATOM 32355 O O . SER B 1 10 ? -12.215 -28.317 16.716 1.00 0.00 ? 10 SER B O 8 ATOM 32356 C CB . SER B 1 10 ? -11.969 -31.593 16.360 1.00 0.00 ? 10 SER B CB 8 ATOM 32357 O OG . SER B 1 10 ? -11.633 -32.736 17.134 1.00 0.00 ? 10 SER B OG 8 ATOM 32358 H H . SER B 1 10 ? -14.295 -32.034 17.225 1.00 0.00 ? 10 SER B H 8 ATOM 32359 H HA . SER B 1 10 ? -12.168 -30.410 18.132 1.00 0.00 ? 10 SER B HA 8 ATOM 32360 H HB2 . SER B 1 10 ? -12.579 -31.899 15.530 1.00 0.00 ? 10 SER B HB2 8 ATOM 32361 H HB3 . SER B 1 10 ? -11.069 -31.127 15.986 1.00 0.00 ? 10 SER B HB3 8 ATOM 32362 H HG . SER B 1 10 ? -10.682 -32.858 17.090 1.00 0.00 ? 10 SER B HG 8 ATOM 32363 N N . ALA B 1 11 ? -13.959 -29.251 15.609 1.00 0.00 ? 11 ALA B N 8 ATOM 32364 C CA . ALA B 1 11 ? -14.287 -28.050 14.831 1.00 0.00 ? 11 ALA B CA 8 ATOM 32365 C C . ALA B 1 11 ? -14.708 -26.919 15.774 1.00 0.00 ? 11 ALA B C 8 ATOM 32366 O O . ALA B 1 11 ? -14.236 -25.790 15.650 1.00 0.00 ? 11 ALA B O 8 ATOM 32367 C CB . ALA B 1 11 ? -15.416 -28.359 13.835 1.00 0.00 ? 11 ALA B CB 8 ATOM 32368 H H . ALA B 1 11 ? -14.508 -30.056 15.494 1.00 0.00 ? 11 ALA B H 8 ATOM 32369 H HA . ALA B 1 11 ? -13.408 -27.741 14.278 1.00 0.00 ? 11 ALA B HA 8 ATOM 32370 H HB1 . ALA B 1 11 ? -15.114 -29.173 13.190 1.00 0.00 ? 11 ALA B HB1 8 ATOM 32371 H HB2 . ALA B 1 11 ? -15.619 -27.485 13.234 1.00 0.00 ? 11 ALA B HB2 8 ATOM 32372 H HB3 . ALA B 1 11 ? -16.309 -28.642 14.370 1.00 0.00 ? 11 ALA B HB3 8 ATOM 32373 N N . ILE B 1 12 ? -15.571 -27.274 16.740 1.00 0.00 ? 12 ILE B N 8 ATOM 32374 C CA . ILE B 1 12 ? -16.060 -26.340 17.763 1.00 0.00 ? 12 ILE B CA 8 ATOM 32375 C C . ILE B 1 12 ? -14.881 -25.895 18.643 1.00 0.00 ? 12 ILE B C 8 ATOM 32376 O O . ILE B 1 12 ? -14.741 -24.707 18.969 1.00 0.00 ? 12 ILE B O 8 ATOM 32377 C CB . ILE B 1 12 ? -17.165 -27.037 18.610 1.00 0.00 ? 12 ILE B CB 8 ATOM 32378 C CG1 . ILE B 1 12 ? -18.421 -27.277 17.722 1.00 0.00 ? 12 ILE B CG1 8 ATOM 32379 C CG2 . ILE B 1 12 ? -17.553 -26.167 19.835 1.00 0.00 ? 12 ILE B CG2 8 ATOM 32380 C CD1 . ILE B 1 12 ? -19.343 -28.335 18.353 1.00 0.00 ? 12 ILE B CD1 8 ATOM 32381 H H . ILE B 1 12 ? -15.868 -28.208 16.780 1.00 0.00 ? 12 ILE B H 8 ATOM 32382 H HA . ILE B 1 12 ? -16.482 -25.471 17.273 1.00 0.00 ? 12 ILE B HA 8 ATOM 32383 H HB . ILE B 1 12 ? -16.788 -27.988 18.961 1.00 0.00 ? 12 ILE B HB 8 ATOM 32384 H HG12 . ILE B 1 12 ? -18.972 -26.351 17.618 1.00 0.00 ? 12 ILE B HG12 8 ATOM 32385 H HG13 . ILE B 1 12 ? -18.119 -27.613 16.743 1.00 0.00 ? 12 ILE B HG13 8 ATOM 32386 H HG21 . ILE B 1 12 ? -18.441 -26.568 20.302 1.00 0.00 ? 12 ILE B HG21 8 ATOM 32387 H HG22 . ILE B 1 12 ? -17.748 -25.152 19.516 1.00 0.00 ? 12 ILE B HG22 8 ATOM 32388 H HG23 . ILE B 1 12 ? -16.743 -26.167 20.554 1.00 0.00 ? 12 ILE B HG23 8 ATOM 32389 H HD11 . ILE B 1 12 ? -19.709 -27.979 19.304 1.00 0.00 ? 12 ILE B HD11 8 ATOM 32390 H HD12 . ILE B 1 12 ? -18.794 -29.254 18.499 1.00 0.00 ? 12 ILE B HD12 8 ATOM 32391 H HD13 . ILE B 1 12 ? -20.178 -28.520 17.693 1.00 0.00 ? 12 ILE B HD13 8 ATOM 32392 N N . ARG B 1 13 ? -14.040 -26.877 18.996 1.00 0.00 ? 13 ARG B N 8 ATOM 32393 C CA . ARG B 1 13 ? -12.846 -26.666 19.820 1.00 0.00 ? 13 ARG B CA 8 ATOM 32394 C C . ARG B 1 13 ? -11.922 -25.656 19.137 1.00 0.00 ? 13 ARG B C 8 ATOM 32395 O O . ARG B 1 13 ? -11.385 -24.773 19.791 1.00 0.00 ? 13 ARG B O 8 ATOM 32396 C CB . ARG B 1 13 ? -12.141 -28.024 20.021 1.00 0.00 ? 13 ARG B CB 8 ATOM 32397 C CG . ARG B 1 13 ? -10.919 -27.921 20.957 1.00 0.00 ? 13 ARG B CG 8 ATOM 32398 C CD . ARG B 1 13 ? -10.334 -29.331 21.184 1.00 0.00 ? 13 ARG B CD 8 ATOM 32399 N NE . ARG B 1 13 ? -9.829 -29.907 19.916 1.00 0.00 ? 13 ARG B NE 8 ATOM 32400 C CZ . ARG B 1 13 ? -9.959 -31.210 19.584 1.00 0.00 ? 13 ARG B CZ 8 ATOM 32401 N NH1 . ARG B 1 13 ? -10.652 -32.050 20.312 1.00 0.00 ? 13 ARG B NH1 8 ATOM 32402 N NH2 . ARG B 1 13 ? -9.398 -31.646 18.496 1.00 0.00 ? 13 ARG B NH2 8 ATOM 32403 H H . ARG B 1 13 ? -14.228 -27.783 18.678 1.00 0.00 ? 13 ARG B H 8 ATOM 32404 H HA . ARG B 1 13 ? -13.149 -26.279 20.785 1.00 0.00 ? 13 ARG B HA 8 ATOM 32405 H HB2 . ARG B 1 13 ? -12.844 -28.721 20.452 1.00 0.00 ? 13 ARG B HB2 8 ATOM 32406 H HB3 . ARG B 1 13 ? -11.819 -28.399 19.067 1.00 0.00 ? 13 ARG B HB3 8 ATOM 32407 H HG2 . ARG B 1 13 ? -10.168 -27.283 20.514 1.00 0.00 ? 13 ARG B HG2 8 ATOM 32408 H HG3 . ARG B 1 13 ? -11.225 -27.507 21.907 1.00 0.00 ? 13 ARG B HG3 8 ATOM 32409 H HD2 . ARG B 1 13 ? -9.516 -29.262 21.886 1.00 0.00 ? 13 ARG B HD2 8 ATOM 32410 H HD3 . ARG B 1 13 ? -11.102 -29.964 21.604 1.00 0.00 ? 13 ARG B HD3 8 ATOM 32411 H HE . ARG B 1 13 ? -9.346 -29.317 19.300 1.00 0.00 ? 13 ARG B HE 8 ATOM 32412 H HH11 . ARG B 1 13 ? -11.107 -31.739 21.143 1.00 0.00 ? 13 ARG B HH11 8 ATOM 32413 H HH12 . ARG B 1 13 ? -10.727 -33.006 20.031 1.00 0.00 ? 13 ARG B HH12 8 ATOM 32414 H HH21 . ARG B 1 13 ? -8.875 -31.022 17.920 1.00 0.00 ? 13 ARG B HH21 8 ATOM 32415 H HH22 . ARG B 1 13 ? -9.495 -32.605 18.234 1.00 0.00 ? 13 ARG B HH22 8 ATOM 32416 N N . ARG B 1 14 ? -11.779 -25.794 17.813 1.00 0.00 ? 14 ARG B N 8 ATOM 32417 C CA . ARG B 1 14 ? -10.955 -24.886 17.007 1.00 0.00 ? 14 ARG B CA 8 ATOM 32418 C C . ARG B 1 14 ? -11.639 -23.517 16.907 1.00 0.00 ? 14 ARG B C 8 ATOM 32419 O O . ARG B 1 14 ? -10.984 -22.471 16.962 1.00 0.00 ? 14 ARG B O 8 ATOM 32420 C CB . ARG B 1 14 ? -10.751 -25.480 15.590 1.00 0.00 ? 14 ARG B CB 8 ATOM 32421 C CG . ARG B 1 14 ? -9.328 -25.175 15.055 1.00 0.00 ? 14 ARG B CG 8 ATOM 32422 C CD . ARG B 1 14 ? -8.249 -26.025 15.778 1.00 0.00 ? 14 ARG B CD 8 ATOM 32423 N NE . ARG B 1 14 ? -8.608 -27.458 15.795 1.00 0.00 ? 14 ARG B NE 8 ATOM 32424 C CZ . ARG B 1 14 ? -9.179 -28.073 16.851 1.00 0.00 ? 14 ARG B CZ 8 ATOM 32425 N NH1 . ARG B 1 14 ? -9.426 -27.446 17.969 1.00 0.00 ? 14 ARG B NH1 8 ATOM 32426 N NH2 . ARG B 1 14 ? -9.500 -29.324 16.754 1.00 0.00 ? 14 ARG B NH2 8 ATOM 32427 H H . ARG B 1 14 ? -12.262 -26.519 17.362 1.00 0.00 ? 14 ARG B H 8 ATOM 32428 H HA . ARG B 1 14 ? -9.999 -24.763 17.489 1.00 0.00 ? 14 ARG B HA 8 ATOM 32429 H HB2 . ARG B 1 14 ? -10.907 -26.544 15.614 1.00 0.00 ? 14 ARG B HB2 8 ATOM 32430 H HB3 . ARG B 1 14 ? -11.478 -25.048 14.912 1.00 0.00 ? 14 ARG B HB3 8 ATOM 32431 H HG2 . ARG B 1 14 ? -9.298 -25.397 13.999 1.00 0.00 ? 14 ARG B HG2 8 ATOM 32432 H HG3 . ARG B 1 14 ? -9.109 -24.126 15.200 1.00 0.00 ? 14 ARG B HG3 8 ATOM 32433 H HD2 . ARG B 1 14 ? -7.314 -25.914 15.250 1.00 0.00 ? 14 ARG B HD2 8 ATOM 32434 H HD3 . ARG B 1 14 ? -8.117 -25.661 16.787 1.00 0.00 ? 14 ARG B HD3 8 ATOM 32435 H HE . ARG B 1 14 ? -8.440 -27.987 14.989 1.00 0.00 ? 14 ARG B HE 8 ATOM 32436 H HH11 . ARG B 1 14 ? -9.194 -26.482 18.068 1.00 0.00 ? 14 ARG B HH11 8 ATOM 32437 H HH12 . ARG B 1 14 ? -9.852 -27.935 18.727 1.00 0.00 ? 14 ARG B HH12 8 ATOM 32438 H HH21 . ARG B 1 14 ? -9.322 -29.821 15.905 1.00 0.00 ? 14 ARG B HH21 8 ATOM 32439 H HH22 . ARG B 1 14 ? -9.937 -29.786 17.524 1.00 0.00 ? 14 ARG B HH22 8 ATOM 32440 N N . ALA B 1 15 ? -12.971 -23.562 16.747 1.00 0.00 ? 15 ALA B N 8 ATOM 32441 C CA . ALA B 1 15 ? -13.805 -22.362 16.618 1.00 0.00 ? 15 ALA B CA 8 ATOM 32442 C C . ALA B 1 15 ? -13.989 -21.635 17.963 1.00 0.00 ? 15 ALA B C 8 ATOM 32443 O O . ALA B 1 15 ? -14.679 -20.615 18.016 1.00 0.00 ? 15 ALA B O 8 ATOM 32444 C CB . ALA B 1 15 ? -15.176 -22.755 16.047 1.00 0.00 ? 15 ALA B CB 8 ATOM 32445 H H . ALA B 1 15 ? -13.408 -24.439 16.708 1.00 0.00 ? 15 ALA B H 8 ATOM 32446 H HA . ALA B 1 15 ? -13.330 -21.682 15.925 1.00 0.00 ? 15 ALA B HA 8 ATOM 32447 H HB1 . ALA B 1 15 ? -15.038 -23.301 15.124 1.00 0.00 ? 15 ALA B HB1 8 ATOM 32448 H HB2 . ALA B 1 15 ? -15.758 -21.866 15.852 1.00 0.00 ? 15 ALA B HB2 8 ATOM 32449 H HB3 . ALA B 1 15 ? -15.700 -23.378 16.756 1.00 0.00 ? 15 ALA B HB3 8 HETATM 32450 N N . SEP B 1 16 ? -13.366 -22.159 19.037 1.00 0.00 ? 16 SEP B N 8 HETATM 32451 C CA . SEP B 1 16 ? -13.463 -21.551 20.377 1.00 0.00 ? 16 SEP B CA 8 HETATM 32452 C CB . SEP B 1 16 ? -12.926 -22.534 21.433 1.00 0.00 ? 16 SEP B CB 8 HETATM 32453 O OG . SEP B 1 16 ? -11.501 -22.558 21.402 1.00 0.00 ? 16 SEP B OG 8 HETATM 32454 C C . SEP B 1 16 ? -12.695 -20.214 20.459 1.00 0.00 ? 16 SEP B C 8 HETATM 32455 O O . SEP B 1 16 ? -12.693 -19.566 21.506 1.00 0.00 ? 16 SEP B O 8 HETATM 32456 P P . SEP B 1 16 ? -10.016 -22.184 20.916 1.00 0.00 ? 16 SEP B P 8 HETATM 32457 O O1P . SEP B 1 16 ? -9.889 -22.488 19.479 1.00 0.00 ? 16 SEP B O1P 8 HETATM 32458 O O2P . SEP B 1 16 ? -9.740 -20.619 21.174 1.00 0.00 ? 16 SEP B O2P 8 HETATM 32459 O O3P . SEP B 1 16 ? -8.943 -23.054 21.736 1.00 0.00 ? 16 SEP B O3P 8 HETATM 32460 H H . SEP B 1 16 ? -12.827 -22.971 18.925 1.00 0.00 ? 16 SEP B H 8 HETATM 32461 H HA . SEP B 1 16 ? -14.505 -21.360 20.590 1.00 0.00 ? 16 SEP B HA 8 HETATM 32462 H HB2 . SEP B 1 16 ? -13.248 -22.225 22.412 1.00 0.00 ? 16 SEP B HB2 8 HETATM 32463 H HB3 . SEP B 1 16 ? -13.313 -23.527 21.231 1.00 0.00 ? 16 SEP B HB3 8 ATOM 32464 N N . THR B 1 17 ? -12.031 -19.830 19.350 1.00 0.00 ? 17 THR B N 8 ATOM 32465 C CA . THR B 1 17 ? -11.241 -18.595 19.286 1.00 0.00 ? 17 THR B CA 8 ATOM 32466 C C . THR B 1 17 ? -12.137 -17.378 18.961 1.00 0.00 ? 17 THR B C 8 ATOM 32467 O O . THR B 1 17 ? -11.865 -16.612 18.028 1.00 0.00 ? 17 THR B O 8 ATOM 32468 C CB . THR B 1 17 ? -10.099 -18.754 18.242 1.00 0.00 ? 17 THR B CB 8 ATOM 32469 O OG1 . THR B 1 17 ? -9.565 -20.069 18.303 1.00 0.00 ? 17 THR B OG1 8 ATOM 32470 C CG2 . THR B 1 17 ? -8.967 -17.744 18.527 1.00 0.00 ? 17 THR B CG2 8 ATOM 32471 H H . THR B 1 17 ? -12.063 -20.405 18.559 1.00 0.00 ? 17 THR B H 8 ATOM 32472 H HA . THR B 1 17 ? -10.791 -18.430 20.252 1.00 0.00 ? 17 THR B HA 8 ATOM 32473 H HB . THR B 1 17 ? -10.484 -18.579 17.249 1.00 0.00 ? 17 THR B HB 8 ATOM 32474 H HG1 . THR B 1 17 ? -10.296 -20.689 18.256 1.00 0.00 ? 17 THR B HG1 8 ATOM 32475 H HG21 . THR B 1 17 ? -9.357 -16.738 18.504 1.00 0.00 ? 17 THR B HG21 8 ATOM 32476 H HG22 . THR B 1 17 ? -8.197 -17.846 17.777 1.00 0.00 ? 17 THR B HG22 8 ATOM 32477 H HG23 . THR B 1 17 ? -8.541 -17.942 19.502 1.00 0.00 ? 17 THR B HG23 8 ATOM 32478 N N . ILE B 1 18 ? -13.189 -17.195 19.779 1.00 0.00 ? 18 ILE B N 8 ATOM 32479 C CA . ILE B 1 18 ? -14.119 -16.058 19.637 1.00 0.00 ? 18 ILE B CA 8 ATOM 32480 C C . ILE B 1 18 ? -14.195 -15.317 20.976 1.00 0.00 ? 18 ILE B C 8 ATOM 32481 O O . ILE B 1 18 ? -14.844 -15.757 21.926 1.00 0.00 ? 18 ILE B O 8 ATOM 32482 C CB . ILE B 1 18 ? -15.529 -16.488 19.087 1.00 0.00 ? 18 ILE B CB 8 ATOM 32483 C CG1 . ILE B 1 18 ? -16.384 -17.370 20.066 1.00 0.00 ? 18 ILE B CG1 8 ATOM 32484 C CG2 . ILE B 1 18 ? -15.354 -17.233 17.745 1.00 0.00 ? 18 ILE B CG2 8 ATOM 32485 C CD1 . ILE B 1 18 ? -15.619 -18.586 20.615 1.00 0.00 ? 18 ILE B CD1 8 ATOM 32486 H H . ILE B 1 18 ? -13.325 -17.822 20.516 1.00 0.00 ? 18 ILE B H 8 ATOM 32487 H HA . ILE B 1 18 ? -13.691 -15.363 18.920 1.00 0.00 ? 18 ILE B HA 8 ATOM 32488 H HB . ILE B 1 18 ? -16.082 -15.577 18.879 1.00 0.00 ? 18 ILE B HB 8 ATOM 32489 H HG12 . ILE B 1 18 ? -16.717 -16.766 20.893 1.00 0.00 ? 18 ILE B HG12 8 ATOM 32490 H HG13 . ILE B 1 18 ? -17.258 -17.724 19.536 1.00 0.00 ? 18 ILE B HG13 8 ATOM 32491 H HG21 . ILE B 1 18 ? -14.744 -18.110 17.890 1.00 0.00 ? 18 ILE B HG21 8 ATOM 32492 H HG22 . ILE B 1 18 ? -14.876 -16.580 17.028 1.00 0.00 ? 18 ILE B HG22 8 ATOM 32493 H HG23 . ILE B 1 18 ? -16.323 -17.527 17.365 1.00 0.00 ? 18 ILE B HG23 8 ATOM 32494 H HD11 . ILE B 1 18 ? -15.009 -18.284 21.450 1.00 0.00 ? 18 ILE B HD11 8 ATOM 32495 H HD12 . ILE B 1 18 ? -14.998 -19.002 19.844 1.00 0.00 ? 18 ILE B HD12 8 ATOM 32496 H HD13 . ILE B 1 18 ? -16.326 -19.334 20.941 1.00 0.00 ? 18 ILE B HD13 8 ATOM 32497 N N . GLU B 1 19 ? -13.452 -14.202 21.043 1.00 0.00 ? 19 GLU B N 8 ATOM 32498 C CA . GLU B 1 19 ? -13.351 -13.378 22.254 1.00 0.00 ? 19 GLU B CA 8 ATOM 32499 C C . GLU B 1 19 ? -13.299 -11.909 21.845 1.00 0.00 ? 19 GLU B C 8 ATOM 32500 O O . GLU B 1 19 ? -12.577 -11.551 20.912 1.00 0.00 ? 19 GLU B O 8 ATOM 32501 C CB . GLU B 1 19 ? -12.068 -13.730 23.061 1.00 0.00 ? 19 GLU B CB 8 ATOM 32502 C CG . GLU B 1 19 ? -12.009 -15.248 23.409 1.00 0.00 ? 19 GLU B CG 8 ATOM 32503 C CD . GLU B 1 19 ? -11.399 -16.135 22.276 1.00 0.00 ? 19 GLU B CD 8 ATOM 32504 O OE1 . GLU B 1 19 ? -11.101 -15.644 21.193 1.00 0.00 ? 19 GLU B OE1 8 ATOM 32505 O OE2 . GLU B 1 19 ? -11.251 -17.317 22.518 1.00 0.00 ? 19 GLU B OE2 8 ATOM 32506 H H . GLU B 1 19 ? -12.925 -13.942 20.259 1.00 0.00 ? 19 GLU B H 8 ATOM 32507 H HA . GLU B 1 19 ? -14.219 -13.540 22.877 1.00 0.00 ? 19 GLU B HA 8 ATOM 32508 H HB2 . GLU B 1 19 ? -11.198 -13.454 22.495 1.00 0.00 ? 19 GLU B HB2 8 ATOM 32509 H HB3 . GLU B 1 19 ? -12.074 -13.166 23.982 1.00 0.00 ? 19 GLU B HB3 8 ATOM 32510 H HG2 . GLU B 1 19 ? -11.405 -15.368 24.295 1.00 0.00 ? 19 GLU B HG2 8 ATOM 32511 H HG3 . GLU B 1 19 ? -13.009 -15.598 23.631 1.00 0.00 ? 19 GLU B HG3 8 ATOM 32512 N N . MET B 1 20 ? -14.070 -11.073 22.554 1.00 0.00 ? 20 MET B N 8 ATOM 32513 C CA . MET B 1 20 ? -14.140 -9.627 22.288 1.00 0.00 ? 20 MET B CA 8 ATOM 32514 C C . MET B 1 20 ? -12.740 -8.967 22.222 1.00 0.00 ? 20 MET B C 8 ATOM 32515 O O . MET B 1 20 ? -12.456 -8.295 21.229 1.00 0.00 ? 20 MET B O 8 ATOM 32516 C CB . MET B 1 20 ? -15.010 -8.931 23.358 1.00 0.00 ? 20 MET B CB 8 ATOM 32517 C CG . MET B 1 20 ? -16.494 -9.275 23.142 1.00 0.00 ? 20 MET B CG 8 ATOM 32518 S SD . MET B 1 20 ? -17.483 -8.498 24.446 1.00 0.00 ? 20 MET B SD 8 ATOM 32519 C CE . MET B 1 20 ? -19.101 -9.131 23.935 1.00 0.00 ? 20 MET B CE 8 ATOM 32520 H H . MET B 1 20 ? -14.614 -11.442 23.282 1.00 0.00 ? 20 MET B H 8 ATOM 32521 H HA . MET B 1 20 ? -14.616 -9.492 21.327 1.00 0.00 ? 20 MET B HA 8 ATOM 32522 H HB2 . MET B 1 20 ? -14.710 -9.261 24.339 1.00 0.00 ? 20 MET B HB2 8 ATOM 32523 H HB3 . MET B 1 20 ? -14.883 -7.860 23.286 1.00 0.00 ? 20 MET B HB3 8 ATOM 32524 H HG2 . MET B 1 20 ? -16.816 -8.907 22.177 1.00 0.00 ? 20 MET B HG2 8 ATOM 32525 H HG3 . MET B 1 20 ? -16.626 -10.349 23.179 1.00 0.00 ? 20 MET B HG3 8 ATOM 32526 H HE1 . MET B 1 20 ? -19.858 -8.779 24.621 1.00 0.00 ? 20 MET B HE1 8 ATOM 32527 H HE2 . MET B 1 20 ? -19.088 -10.210 23.946 1.00 0.00 ? 20 MET B HE2 8 ATOM 32528 H HE3 . MET B 1 20 ? -19.324 -8.784 22.935 1.00 0.00 ? 20 MET B HE3 8 ATOM 32529 N N . PRO B 1 21 ? -11.859 -9.131 23.227 1.00 0.00 ? 21 PRO B N 8 ATOM 32530 C CA . PRO B 1 21 ? -10.483 -8.507 23.196 1.00 0.00 ? 21 PRO B CA 8 ATOM 32531 C C . PRO B 1 21 ? -9.650 -9.001 22.008 1.00 0.00 ? 21 PRO B C 8 ATOM 32532 O O . PRO B 1 21 ? -8.963 -8.208 21.354 1.00 0.00 ? 21 PRO B O 8 ATOM 32533 C CB . PRO B 1 21 ? -9.850 -8.921 24.539 1.00 0.00 ? 21 PRO B CB 8 ATOM 32534 C CG . PRO B 1 21 ? -10.625 -10.113 24.990 1.00 0.00 ? 21 PRO B CG 8 ATOM 32535 C CD . PRO B 1 21 ? -12.049 -9.906 24.483 1.00 0.00 ? 21 PRO B CD 8 ATOM 32536 H HA . PRO B 1 21 ? -10.571 -7.432 23.165 1.00 0.00 ? 21 PRO B HA 8 ATOM 32537 H HB2 . PRO B 1 21 ? -8.804 -9.177 24.408 1.00 0.00 ? 21 PRO B HB2 8 ATOM 32538 H HB3 . PRO B 1 21 ? -9.949 -8.124 25.262 1.00 0.00 ? 21 PRO B HB3 8 ATOM 32539 H HG2 . PRO B 1 21 ? -10.202 -11.016 24.562 1.00 0.00 ? 21 PRO B HG2 8 ATOM 32540 H HG3 . PRO B 1 21 ? -10.625 -10.178 26.066 1.00 0.00 ? 21 PRO B HG3 8 ATOM 32541 H HD2 . PRO B 1 21 ? -12.513 -10.859 24.298 1.00 0.00 ? 21 PRO B HD2 8 ATOM 32542 H HD3 . PRO B 1 21 ? -12.624 -9.332 25.193 1.00 0.00 ? 21 PRO B HD3 8 ATOM 32543 N N . GLN B 1 22 ? -9.737 -10.314 21.739 1.00 0.00 ? 22 GLN B N 8 ATOM 32544 C CA . GLN B 1 22 ? -9.008 -10.940 20.625 1.00 0.00 ? 22 GLN B CA 8 ATOM 32545 C C . GLN B 1 22 ? -9.559 -10.453 19.288 1.00 0.00 ? 22 GLN B C 8 ATOM 32546 O O . GLN B 1 22 ? -8.806 -10.271 18.336 1.00 0.00 ? 22 GLN B O 8 ATOM 32547 C CB . GLN B 1 22 ? -9.111 -12.476 20.708 1.00 0.00 ? 22 GLN B CB 8 ATOM 32548 C CG . GLN B 1 22 ? -8.366 -12.984 21.959 1.00 0.00 ? 22 GLN B CG 8 ATOM 32549 C CD . GLN B 1 22 ? -8.454 -14.507 22.077 1.00 0.00 ? 22 GLN B CD 8 ATOM 32550 O OE1 . GLN B 1 22 ? -8.211 -15.236 21.109 1.00 0.00 ? 22 GLN B OE1 8 ATOM 32551 N NE2 . GLN B 1 22 ? -8.793 -15.041 23.218 1.00 0.00 ? 22 GLN B NE2 8 ATOM 32552 H H . GLN B 1 22 ? -10.316 -10.874 22.303 1.00 0.00 ? 22 GLN B H 8 ATOM 32553 H HA . GLN B 1 22 ? -7.964 -10.661 20.692 1.00 0.00 ? 22 GLN B HA 8 ATOM 32554 H HB2 . GLN B 1 22 ? -10.150 -12.767 20.755 1.00 0.00 ? 22 GLN B HB2 8 ATOM 32555 H HB3 . GLN B 1 22 ? -8.662 -12.912 19.823 1.00 0.00 ? 22 GLN B HB3 8 ATOM 32556 H HG2 . GLN B 1 22 ? -7.324 -12.700 21.893 1.00 0.00 ? 22 GLN B HG2 8 ATOM 32557 H HG3 . GLN B 1 22 ? -8.799 -12.533 22.842 1.00 0.00 ? 22 GLN B HG3 8 ATOM 32558 H HE21 . GLN B 1 22 ? -8.987 -14.471 23.988 1.00 0.00 ? 22 GLN B HE21 8 ATOM 32559 H HE22 . GLN B 1 22 ? -8.859 -16.018 23.303 1.00 0.00 ? 22 GLN B HE22 8 ATOM 32560 N N . GLN B 1 23 ? -10.879 -10.237 19.251 1.00 0.00 ? 23 GLN B N 8 ATOM 32561 C CA . GLN B 1 23 ? -11.576 -9.748 18.058 1.00 0.00 ? 23 GLN B CA 8 ATOM 32562 C C . GLN B 1 23 ? -11.227 -8.270 17.825 1.00 0.00 ? 23 GLN B C 8 ATOM 32563 O O . GLN B 1 23 ? -11.017 -7.848 16.689 1.00 0.00 ? 23 GLN B O 8 ATOM 32564 C CB . GLN B 1 23 ? -13.097 -9.926 18.262 1.00 0.00 ? 23 GLN B CB 8 ATOM 32565 C CG . GLN B 1 23 ? -13.888 -9.523 16.998 1.00 0.00 ? 23 GLN B CG 8 ATOM 32566 C CD . GLN B 1 23 ? -15.397 -9.730 17.207 1.00 0.00 ? 23 GLN B CD 8 ATOM 32567 O OE1 . GLN B 1 23 ? -15.824 -10.643 17.921 1.00 0.00 ? 23 GLN B OE1 8 ATOM 32568 N NE2 . GLN B 1 23 ? -16.240 -8.923 16.621 1.00 0.00 ? 23 GLN B NE2 8 ATOM 32569 H H . GLN B 1 23 ? -11.402 -10.399 20.065 1.00 0.00 ? 23 GLN B H 8 ATOM 32570 H HA . GLN B 1 23 ? -11.263 -10.329 17.200 1.00 0.00 ? 23 GLN B HA 8 ATOM 32571 H HB2 . GLN B 1 23 ? -13.301 -10.962 18.488 1.00 0.00 ? 23 GLN B HB2 8 ATOM 32572 H HB3 . GLN B 1 23 ? -13.421 -9.314 19.094 1.00 0.00 ? 23 GLN B HB3 8 ATOM 32573 H HG2 . GLN B 1 23 ? -13.704 -8.482 16.775 1.00 0.00 ? 23 GLN B HG2 8 ATOM 32574 H HG3 . GLN B 1 23 ? -13.560 -10.125 16.166 1.00 0.00 ? 23 GLN B HG3 8 ATOM 32575 H HE21 . GLN B 1 23 ? -15.910 -8.195 16.052 1.00 0.00 ? 23 GLN B HE21 8 ATOM 32576 H HE22 . GLN B 1 23 ? -17.204 -9.045 16.748 1.00 0.00 ? 23 GLN B HE22 8 ATOM 32577 N N . ALA B 1 24 ? -11.163 -7.512 18.929 1.00 0.00 ? 24 ALA B N 8 ATOM 32578 C CA . ALA B 1 24 ? -10.837 -6.080 18.911 1.00 0.00 ? 24 ALA B CA 8 ATOM 32579 C C . ALA B 1 24 ? -9.358 -5.862 19.261 1.00 0.00 ? 24 ALA B C 8 ATOM 32580 O O . ALA B 1 24 ? -8.988 -4.861 19.889 1.00 0.00 ? 24 ALA B O 8 ATOM 32581 C CB . ALA B 1 24 ? -11.759 -5.360 19.920 1.00 0.00 ? 24 ALA B CB 8 ATOM 32582 H H . ALA B 1 24 ? -11.338 -7.940 19.795 1.00 0.00 ? 24 ALA B H 8 ATOM 32583 H HA . ALA B 1 24 ? -11.024 -5.676 17.925 1.00 0.00 ? 24 ALA B HA 8 ATOM 32584 H HB1 . ALA B 1 24 ? -12.786 -5.625 19.722 1.00 0.00 ? 24 ALA B HB1 8 ATOM 32585 H HB2 . ALA B 1 24 ? -11.642 -4.290 19.815 1.00 0.00 ? 24 ALA B HB2 8 ATOM 32586 H HB3 . ALA B 1 24 ? -11.499 -5.655 20.926 1.00 0.00 ? 24 ALA B HB3 8 ATOM 32587 N N . ARG B 1 25 ? -8.518 -6.825 18.853 1.00 0.00 ? 25 ARG B N 8 ATOM 32588 C CA . ARG B 1 25 ? -7.074 -6.778 19.122 1.00 0.00 ? 25 ARG B CA 8 ATOM 32589 C C . ARG B 1 25 ? -6.381 -5.719 18.231 1.00 0.00 ? 25 ARG B C 8 ATOM 32590 O O . ARG B 1 25 ? -6.770 -5.504 17.090 1.00 0.00 ? 25 ARG B O 8 ATOM 32591 C CB . ARG B 1 25 ? -6.465 -8.173 18.876 1.00 0.00 ? 25 ARG B CB 8 ATOM 32592 C CG . ARG B 1 25 ? -5.009 -8.253 19.399 1.00 0.00 ? 25 ARG B CG 8 ATOM 32593 C CD . ARG B 1 25 ? -4.389 -9.611 19.038 1.00 0.00 ? 25 ARG B CD 8 ATOM 32594 N NE . ARG B 1 25 ? -2.964 -9.620 19.419 1.00 0.00 ? 25 ARG B NE 8 ATOM 32595 C CZ . ARG B 1 25 ? -2.018 -10.297 18.734 1.00 0.00 ? 25 ARG B CZ 8 ATOM 32596 N NH1 . ARG B 1 25 ? -2.322 -11.052 17.711 1.00 0.00 ? 25 ARG B NH1 8 ATOM 32597 N NH2 . ARG B 1 25 ? -0.776 -10.200 19.107 1.00 0.00 ? 25 ARG B NH2 8 ATOM 32598 H H . ARG B 1 25 ? -8.877 -7.594 18.367 1.00 0.00 ? 25 ARG B H 8 ATOM 32599 H HA . ARG B 1 25 ? -6.924 -6.507 20.159 1.00 0.00 ? 25 ARG B HA 8 ATOM 32600 H HB2 . ARG B 1 25 ? -7.057 -8.911 19.385 1.00 0.00 ? 25 ARG B HB2 8 ATOM 32601 H HB3 . ARG B 1 25 ? -6.466 -8.386 17.813 1.00 0.00 ? 25 ARG B HB3 8 ATOM 32602 H HG2 . ARG B 1 25 ? -4.415 -7.466 18.970 1.00 0.00 ? 25 ARG B HG2 8 ATOM 32603 H HG3 . ARG B 1 25 ? -5.015 -8.141 20.476 1.00 0.00 ? 25 ARG B HG3 8 ATOM 32604 H HD2 . ARG B 1 25 ? -4.906 -10.398 19.571 1.00 0.00 ? 25 ARG B HD2 8 ATOM 32605 H HD3 . ARG B 1 25 ? -4.488 -9.775 17.977 1.00 0.00 ? 25 ARG B HD3 8 ATOM 32606 H HE . ARG B 1 25 ? -2.686 -9.092 20.192 1.00 0.00 ? 25 ARG B HE 8 ATOM 32607 H HH11 . ARG B 1 25 ? -3.270 -11.142 17.415 1.00 0.00 ? 25 ARG B HH11 8 ATOM 32608 H HH12 . ARG B 1 25 ? -1.598 -11.544 17.223 1.00 0.00 ? 25 ARG B HH12 8 ATOM 32609 H HH21 . ARG B 1 25 ? -0.533 -9.626 19.894 1.00 0.00 ? 25 ARG B HH21 8 ATOM 32610 H HH22 . ARG B 1 25 ? -0.068 -10.693 18.611 1.00 0.00 ? 25 ARG B HH22 8 ATOM 32611 N N . GLN B 1 26 ? -5.342 -5.095 18.789 1.00 0.00 ? 26 GLN B N 8 ATOM 32612 C CA . GLN B 1 26 ? -4.530 -4.089 18.066 1.00 0.00 ? 26 GLN B CA 8 ATOM 32613 C C . GLN B 1 26 ? -3.978 -4.714 16.761 1.00 0.00 ? 26 GLN B C 8 ATOM 32614 O O . GLN B 1 26 ? -3.912 -4.066 15.719 1.00 0.00 ? 26 GLN B O 8 ATOM 32615 C CB . GLN B 1 26 ? -3.339 -3.622 18.934 1.00 0.00 ? 26 GLN B CB 8 ATOM 32616 C CG . GLN B 1 26 ? -3.824 -2.780 20.125 1.00 0.00 ? 26 GLN B CG 8 ATOM 32617 C CD . GLN B 1 26 ? -2.635 -2.418 21.023 1.00 0.00 ? 26 GLN B CD 8 ATOM 32618 O OE1 . GLN B 1 26 ? -2.062 -3.296 21.675 1.00 0.00 ? 26 GLN B OE1 8 ATOM 32619 N NE2 . GLN B 1 26 ? -2.212 -1.184 21.082 1.00 0.00 ? 26 GLN B NE2 8 ATOM 32620 H H . GLN B 1 26 ? -5.107 -5.379 19.697 1.00 0.00 ? 26 GLN B H 8 ATOM 32621 H HA . GLN B 1 26 ? -5.156 -3.240 17.821 1.00 0.00 ? 26 GLN B HA 8 ATOM 32622 H HB2 . GLN B 1 26 ? -2.809 -4.496 19.305 1.00 0.00 ? 26 GLN B HB2 8 ATOM 32623 H HB3 . GLN B 1 26 ? -2.668 -3.033 18.328 1.00 0.00 ? 26 GLN B HB3 8 ATOM 32624 H HG2 . GLN B 1 26 ? -4.284 -1.871 19.761 1.00 0.00 ? 26 GLN B HG2 8 ATOM 32625 H HG3 . GLN B 1 26 ? -4.546 -3.341 20.700 1.00 0.00 ? 26 GLN B HG3 8 ATOM 32626 H HE21 . GLN B 1 26 ? -2.657 -0.491 20.553 1.00 0.00 ? 26 GLN B HE21 8 ATOM 32627 H HE22 . GLN B 1 26 ? -1.448 -0.956 21.651 1.00 0.00 ? 26 GLN B HE22 8 ATOM 32628 N N . ASN B 1 27 ? -3.586 -5.988 16.892 1.00 0.00 ? 27 ASN B N 8 ATOM 32629 C CA . ASN B 1 27 ? -3.016 -6.786 15.809 1.00 0.00 ? 27 ASN B CA 8 ATOM 32630 C C . ASN B 1 27 ? -4.040 -7.148 14.710 1.00 0.00 ? 27 ASN B C 8 ATOM 32631 O O . ASN B 1 27 ? -3.633 -7.599 13.637 1.00 0.00 ? 27 ASN B O 8 ATOM 32632 C CB . ASN B 1 27 ? -2.418 -8.073 16.413 1.00 0.00 ? 27 ASN B CB 8 ATOM 32633 C CG . ASN B 1 27 ? -1.236 -8.572 15.586 1.00 0.00 ? 27 ASN B CG 8 ATOM 32634 O OD1 . ASN B 1 27 ? -0.097 -8.134 15.788 1.00 0.00 ? 27 ASN B OD1 8 ATOM 32635 N ND2 . ASN B 1 27 ? -1.432 -9.458 14.653 1.00 0.00 ? 27 ASN B ND2 8 ATOM 32636 H H . ASN B 1 27 ? -3.674 -6.401 17.762 1.00 0.00 ? 27 ASN B H 8 ATOM 32637 H HA . ASN B 1 27 ? -2.215 -6.222 15.352 1.00 0.00 ? 27 ASN B HA 8 ATOM 32638 H HB2 . ASN B 1 27 ? -2.079 -7.866 17.420 1.00 0.00 ? 27 ASN B HB2 8 ATOM 32639 H HB3 . ASN B 1 27 ? -3.172 -8.844 16.448 1.00 0.00 ? 27 ASN B HB3 8 ATOM 32640 H HD21 . ASN B 1 27 ? -2.333 -9.804 14.485 1.00 0.00 ? 27 ASN B HD21 8 ATOM 32641 H HD22 . ASN B 1 27 ? -0.678 -9.781 14.112 1.00 0.00 ? 27 ASN B HD22 8 ATOM 32642 N N . LEU B 1 28 ? -5.361 -6.946 14.958 1.00 0.00 ? 28 LEU B N 8 ATOM 32643 C CA . LEU B 1 28 ? -6.386 -7.254 13.924 1.00 0.00 ? 28 LEU B CA 8 ATOM 32644 C C . LEU B 1 28 ? -6.135 -6.395 12.683 1.00 0.00 ? 28 LEU B C 8 ATOM 32645 O O . LEU B 1 28 ? -6.461 -6.794 11.558 1.00 0.00 ? 28 LEU B O 8 ATOM 32646 C CB . LEU B 1 28 ? -7.845 -7.029 14.422 1.00 0.00 ? 28 LEU B CB 8 ATOM 32647 C CG . LEU B 1 28 ? -8.681 -8.340 14.435 1.00 0.00 ? 28 LEU B CG 8 ATOM 32648 C CD1 . LEU B 1 28 ? -8.590 -9.127 13.093 1.00 0.00 ? 28 LEU B CD1 8 ATOM 32649 C CD2 . LEU B 1 28 ? -8.234 -9.230 15.605 1.00 0.00 ? 28 LEU B CD2 8 ATOM 32650 H H . LEU B 1 28 ? -5.639 -6.576 15.823 1.00 0.00 ? 28 LEU B H 8 ATOM 32651 H HA . LEU B 1 28 ? -6.257 -8.288 13.636 1.00 0.00 ? 28 LEU B HA 8 ATOM 32652 H HB2 . LEU B 1 28 ? -7.823 -6.631 15.410 1.00 0.00 ? 28 LEU B HB2 8 ATOM 32653 H HB3 . LEU B 1 28 ? -8.334 -6.310 13.779 1.00 0.00 ? 28 LEU B HB3 8 ATOM 32654 H HG . LEU B 1 28 ? -9.717 -8.070 14.587 1.00 0.00 ? 28 LEU B HG 8 ATOM 32655 H HD11 . LEU B 1 28 ? -9.538 -9.609 12.908 1.00 0.00 ? 28 LEU B HD11 8 ATOM 32656 H HD12 . LEU B 1 28 ? -7.815 -9.880 13.154 1.00 0.00 ? 28 LEU B HD12 8 ATOM 32657 H HD13 . LEU B 1 28 ? -8.370 -8.452 12.286 1.00 0.00 ? 28 LEU B HD13 8 ATOM 32658 H HD21 . LEU B 1 28 ? -7.214 -9.550 15.463 1.00 0.00 ? 28 LEU B HD21 8 ATOM 32659 H HD22 . LEU B 1 28 ? -8.879 -10.098 15.669 1.00 0.00 ? 28 LEU B HD22 8 ATOM 32660 H HD23 . LEU B 1 28 ? -8.311 -8.668 16.525 1.00 0.00 ? 28 LEU B HD23 8 ATOM 32661 N N . GLN B 1 29 ? -5.501 -5.231 12.899 1.00 0.00 ? 29 GLN B N 8 ATOM 32662 C CA . GLN B 1 29 ? -5.139 -4.314 11.833 1.00 0.00 ? 29 GLN B CA 8 ATOM 32663 C C . GLN B 1 29 ? -4.242 -5.015 10.817 1.00 0.00 ? 29 GLN B C 8 ATOM 32664 O O . GLN B 1 29 ? -4.336 -4.746 9.605 1.00 0.00 ? 29 GLN B O 8 ATOM 32665 C CB . GLN B 1 29 ? -4.392 -3.112 12.445 1.00 0.00 ? 29 GLN B CB 8 ATOM 32666 C CG . GLN B 1 29 ? -4.132 -2.064 11.351 1.00 0.00 ? 29 GLN B CG 8 ATOM 32667 C CD . GLN B 1 29 ? -3.420 -0.834 11.904 1.00 0.00 ? 29 GLN B CD 8 ATOM 32668 O OE1 . GLN B 1 29 ? -2.452 -0.945 12.663 1.00 0.00 ? 29 GLN B OE1 8 ATOM 32669 N NE2 . GLN B 1 29 ? -3.833 0.343 11.550 1.00 0.00 ? 29 GLN B NE2 8 ATOM 32670 H H . GLN B 1 29 ? -5.235 -4.990 13.814 1.00 0.00 ? 29 GLN B H 8 ATOM 32671 H HA . GLN B 1 29 ? -6.030 -3.962 11.348 1.00 0.00 ? 29 GLN B HA 8 ATOM 32672 H HB2 . GLN B 1 29 ? -4.980 -2.682 13.238 1.00 0.00 ? 29 GLN B HB2 8 ATOM 32673 H HB3 . GLN B 1 29 ? -3.455 -3.449 12.853 1.00 0.00 ? 29 GLN B HB3 8 ATOM 32674 H HG2 . GLN B 1 29 ? -3.518 -2.500 10.593 1.00 0.00 ? 29 GLN B HG2 8 ATOM 32675 H HG3 . GLN B 1 29 ? -5.068 -1.766 10.919 1.00 0.00 ? 29 GLN B HG3 8 ATOM 32676 H HE21 . GLN B 1 29 ? -4.594 0.433 10.939 1.00 0.00 ? 29 GLN B HE21 8 ATOM 32677 H HE22 . GLN B 1 29 ? -3.378 1.140 11.883 1.00 0.00 ? 29 GLN B HE22 8 ATOM 32678 N N . ASN B 1 30 ? -3.377 -5.912 11.325 1.00 0.00 ? 30 ASN B N 8 ATOM 32679 C CA . ASN B 1 30 ? -2.443 -6.662 10.473 1.00 0.00 ? 30 ASN B CA 8 ATOM 32680 C C . ASN B 1 30 ? -3.217 -7.446 9.424 1.00 0.00 ? 30 ASN B C 8 ATOM 32681 O O . ASN B 1 30 ? -2.882 -7.413 8.255 1.00 0.00 ? 30 ASN B O 8 ATOM 32682 C CB . ASN B 1 30 ? -1.639 -7.704 11.296 1.00 0.00 ? 30 ASN B CB 8 ATOM 32683 C CG . ASN B 1 30 ? -0.898 -7.100 12.499 1.00 0.00 ? 30 ASN B CG 8 ATOM 32684 O OD1 . ASN B 1 30 ? -1.290 -6.076 13.049 1.00 0.00 ? 30 ASN B OD1 8 ATOM 32685 N ND2 . ASN B 1 30 ? 0.160 -7.710 12.948 1.00 0.00 ? 30 ASN B ND2 8 ATOM 32686 H H . ASN B 1 30 ? -3.367 -6.070 12.290 1.00 0.00 ? 30 ASN B H 8 ATOM 32687 H HA . ASN B 1 30 ? -1.757 -5.983 9.988 1.00 0.00 ? 30 ASN B HA 8 ATOM 32688 H HB2 . ASN B 1 30 ? -2.312 -8.466 11.658 1.00 0.00 ? 30 ASN B HB2 8 ATOM 32689 H HB3 . ASN B 1 30 ? -0.916 -8.173 10.644 1.00 0.00 ? 30 ASN B HB3 8 ATOM 32690 H HD21 . ASN B 1 30 ? 0.469 -8.535 12.520 1.00 0.00 ? 30 ASN B HD21 8 ATOM 32691 H HD22 . ASN B 1 30 ? 0.652 -7.343 13.710 1.00 0.00 ? 30 ASN B HD22 8 ATOM 32692 N N . LEU B 1 31 ? -4.292 -8.118 9.868 1.00 0.00 ? 31 LEU B N 8 ATOM 32693 C CA . LEU B 1 31 ? -5.126 -8.911 8.977 1.00 0.00 ? 31 LEU B CA 8 ATOM 32694 C C . LEU B 1 31 ? -5.762 -8.046 7.886 1.00 0.00 ? 31 LEU B C 8 ATOM 32695 O O . LEU B 1 31 ? -5.778 -8.441 6.729 1.00 0.00 ? 31 LEU B O 8 ATOM 32696 C CB . LEU B 1 31 ? -6.225 -9.611 9.812 1.00 0.00 ? 31 LEU B CB 8 ATOM 32697 C CG . LEU B 1 31 ? -7.182 -10.465 8.929 1.00 0.00 ? 31 LEU B CG 8 ATOM 32698 C CD1 . LEU B 1 31 ? -6.435 -11.663 8.305 1.00 0.00 ? 31 LEU B CD1 8 ATOM 32699 C CD2 . LEU B 1 31 ? -8.356 -10.980 9.792 1.00 0.00 ? 31 LEU B CD2 8 ATOM 32700 H H . LEU B 1 31 ? -4.543 -8.052 10.815 1.00 0.00 ? 31 LEU B H 8 ATOM 32701 H HA . LEU B 1 31 ? -4.517 -9.675 8.512 1.00 0.00 ? 31 LEU B HA 8 ATOM 32702 H HB2 . LEU B 1 31 ? -5.762 -10.245 10.549 1.00 0.00 ? 31 LEU B HB2 8 ATOM 32703 H HB3 . LEU B 1 31 ? -6.812 -8.858 10.324 1.00 0.00 ? 31 LEU B HB3 8 ATOM 32704 H HG . LEU B 1 31 ? -7.587 -9.850 8.138 1.00 0.00 ? 31 LEU B HG 8 ATOM 32705 H HD11 . LEU B 1 31 ? -5.872 -12.179 9.069 1.00 0.00 ? 31 LEU B HD11 8 ATOM 32706 H HD12 . LEU B 1 31 ? -5.766 -11.308 7.540 1.00 0.00 ? 31 LEU B HD12 8 ATOM 32707 H HD13 . LEU B 1 31 ? -7.148 -12.347 7.863 1.00 0.00 ? 31 LEU B HD13 8 ATOM 32708 H HD21 . LEU B 1 31 ? -9.011 -11.586 9.185 1.00 0.00 ? 31 LEU B HD21 8 ATOM 32709 H HD22 . LEU B 1 31 ? -8.911 -10.139 10.183 1.00 0.00 ? 31 LEU B HD22 8 ATOM 32710 H HD23 . LEU B 1 31 ? -7.974 -11.569 10.615 1.00 0.00 ? 31 LEU B HD23 8 ATOM 32711 N N . PHE B 1 32 ? -6.296 -6.891 8.292 1.00 0.00 ? 32 PHE B N 8 ATOM 32712 C CA . PHE B 1 32 ? -6.977 -5.991 7.361 1.00 0.00 ? 32 PHE B CA 8 ATOM 32713 C C . PHE B 1 32 ? -6.021 -5.359 6.336 1.00 0.00 ? 32 PHE B C 8 ATOM 32714 O O . PHE B 1 32 ? -6.281 -5.423 5.126 1.00 0.00 ? 32 PHE B O 8 ATOM 32715 C CB . PHE B 1 32 ? -7.706 -4.871 8.136 1.00 0.00 ? 32 PHE B CB 8 ATOM 32716 C CG . PHE B 1 32 ? -8.496 -5.399 9.344 1.00 0.00 ? 32 PHE B CG 8 ATOM 32717 C CD1 . PHE B 1 32 ? -9.170 -6.643 9.305 1.00 0.00 ? 32 PHE B CD1 8 ATOM 32718 C CD2 . PHE B 1 32 ? -8.565 -4.623 10.509 1.00 0.00 ? 32 PHE B CD2 8 ATOM 32719 C CE1 . PHE B 1 32 ? -9.887 -7.083 10.419 1.00 0.00 ? 32 PHE B CE1 8 ATOM 32720 C CE2 . PHE B 1 32 ? -9.288 -5.069 11.619 1.00 0.00 ? 32 PHE B CE2 8 ATOM 32721 C CZ . PHE B 1 32 ? -9.946 -6.295 11.575 1.00 0.00 ? 32 PHE B CZ 8 ATOM 32722 H H . PHE B 1 32 ? -6.253 -6.653 9.248 1.00 0.00 ? 32 PHE B H 8 ATOM 32723 H HA . PHE B 1 32 ? -7.723 -6.559 6.821 1.00 0.00 ? 32 PHE B HA 8 ATOM 32724 H HB2 . PHE B 1 32 ? -6.979 -4.153 8.478 1.00 0.00 ? 32 PHE B HB2 8 ATOM 32725 H HB3 . PHE B 1 32 ? -8.392 -4.385 7.458 1.00 0.00 ? 32 PHE B HB3 8 ATOM 32726 H HD1 . PHE B 1 32 ? -9.138 -7.254 8.419 1.00 0.00 ? 32 PHE B HD1 8 ATOM 32727 H HD2 . PHE B 1 32 ? -8.057 -3.672 10.547 1.00 0.00 ? 32 PHE B HD2 8 ATOM 32728 H HE1 . PHE B 1 32 ? -10.401 -8.035 10.388 1.00 0.00 ? 32 PHE B HE1 8 ATOM 32729 H HE2 . PHE B 1 32 ? -9.328 -4.464 12.508 1.00 0.00 ? 32 PHE B HE2 8 ATOM 32730 H HZ . PHE B 1 32 ? -10.501 -6.640 12.434 1.00 0.00 ? 32 PHE B HZ 8 ATOM 32731 N N . ILE B 1 33 ? -4.937 -4.728 6.825 1.00 0.00 ? 33 ILE B N 8 ATOM 32732 C CA . ILE B 1 33 ? -3.975 -4.050 5.941 1.00 0.00 ? 33 ILE B CA 8 ATOM 32733 C C . ILE B 1 33 ? -3.272 -5.053 5.029 1.00 0.00 ? 33 ILE B C 8 ATOM 32734 O O . ILE B 1 33 ? -3.142 -4.808 3.822 1.00 0.00 ? 33 ILE B O 8 ATOM 32735 C CB . ILE B 1 33 ? -2.934 -3.235 6.770 1.00 0.00 ? 33 ILE B CB 8 ATOM 32736 C CG1 . ILE B 1 33 ? -3.660 -2.084 7.522 1.00 0.00 ? 33 ILE B CG1 8 ATOM 32737 C CG2 . ILE B 1 33 ? -1.857 -2.639 5.815 1.00 0.00 ? 33 ILE B CG2 8 ATOM 32738 C CD1 . ILE B 1 33 ? -2.683 -1.303 8.420 1.00 0.00 ? 33 ILE B CD1 8 ATOM 32739 H H . ILE B 1 33 ? -4.803 -4.695 7.795 1.00 0.00 ? 33 ILE B H 8 ATOM 32740 H HA . ILE B 1 33 ? -4.521 -3.361 5.312 1.00 0.00 ? 33 ILE B HA 8 ATOM 32741 H HB . ILE B 1 33 ? -2.454 -3.897 7.484 1.00 0.00 ? 33 ILE B HB 8 ATOM 32742 H HG12 . ILE B 1 33 ? -4.105 -1.411 6.812 1.00 0.00 ? 33 ILE B HG12 8 ATOM 32743 H HG13 . ILE B 1 33 ? -4.439 -2.502 8.143 1.00 0.00 ? 33 ILE B HG13 8 ATOM 32744 H HG21 . ILE B 1 33 ? -1.208 -3.427 5.465 1.00 0.00 ? 33 ILE B HG21 8 ATOM 32745 H HG22 . ILE B 1 33 ? -1.269 -1.901 6.334 1.00 0.00 ? 33 ILE B HG22 8 ATOM 32746 H HG23 . ILE B 1 33 ? -2.341 -2.180 4.973 1.00 0.00 ? 33 ILE B HG23 8 ATOM 32747 H HD11 . ILE B 1 33 ? -2.137 -1.984 9.050 1.00 0.00 ? 33 ILE B HD11 8 ATOM 32748 H HD12 . ILE B 1 33 ? -3.240 -0.615 9.035 1.00 0.00 ? 33 ILE B HD12 8 ATOM 32749 H HD13 . ILE B 1 33 ? -1.992 -0.750 7.807 1.00 0.00 ? 33 ILE B HD13 8 ATOM 32750 N N . ASN B 1 34 ? -2.826 -6.187 5.609 1.00 0.00 ? 34 ASN B N 8 ATOM 32751 C CA . ASN B 1 34 ? -2.136 -7.220 4.825 1.00 0.00 ? 34 ASN B CA 8 ATOM 32752 C C . ASN B 1 34 ? -3.074 -7.782 3.765 1.00 0.00 ? 34 ASN B C 8 ATOM 32753 O O . ASN B 1 34 ? -2.662 -7.981 2.648 1.00 0.00 ? 34 ASN B O 8 ATOM 32754 C CB . ASN B 1 34 ? -1.626 -8.372 5.719 1.00 0.00 ? 34 ASN B CB 8 ATOM 32755 C CG . ASN B 1 34 ? -0.543 -7.889 6.692 1.00 0.00 ? 34 ASN B CG 8 ATOM 32756 O OD1 . ASN B 1 34 ? -0.470 -8.367 7.823 1.00 0.00 ? 34 ASN B OD1 8 ATOM 32757 N ND2 . ASN B 1 34 ? 0.313 -6.981 6.325 1.00 0.00 ? 34 ASN B ND2 8 ATOM 32758 H H . ASN B 1 34 ? -2.966 -6.322 6.566 1.00 0.00 ? 34 ASN B H 8 ATOM 32759 H HA . ASN B 1 34 ? -1.295 -6.763 4.328 1.00 0.00 ? 34 ASN B HA 8 ATOM 32760 H HB2 . ASN B 1 34 ? -2.459 -8.778 6.282 1.00 0.00 ? 34 ASN B HB2 8 ATOM 32761 H HB3 . ASN B 1 34 ? -1.217 -9.140 5.095 1.00 0.00 ? 34 ASN B HB3 8 ATOM 32762 H HD21 . ASN B 1 34 ? 0.276 -6.598 5.427 1.00 0.00 ? 34 ASN B HD21 8 ATOM 32763 H HD22 . ASN B 1 34 ? 1.005 -6.681 6.954 1.00 0.00 ? 34 ASN B HD22 8 ATOM 32764 N N . PHE B 1 35 ? -4.344 -8.014 4.137 1.00 0.00 ? 35 PHE B N 8 ATOM 32765 C CA . PHE B 1 35 ? -5.336 -8.556 3.200 1.00 0.00 ? 35 PHE B CA 8 ATOM 32766 C C . PHE B 1 35 ? -5.510 -7.634 1.988 1.00 0.00 ? 35 PHE B C 8 ATOM 32767 O O . PHE B 1 35 ? -5.474 -8.114 0.854 1.00 0.00 ? 35 PHE B O 8 ATOM 32768 C CB . PHE B 1 35 ? -6.680 -8.779 3.930 1.00 0.00 ? 35 PHE B CB 8 ATOM 32769 C CG . PHE B 1 35 ? -7.770 -9.307 2.990 1.00 0.00 ? 35 PHE B CG 8 ATOM 32770 C CD1 . PHE B 1 35 ? -7.575 -10.504 2.276 1.00 0.00 ? 35 PHE B CD1 8 ATOM 32771 C CD2 . PHE B 1 35 ? -8.982 -8.606 2.852 1.00 0.00 ? 35 PHE B CD2 8 ATOM 32772 C CE1 . PHE B 1 35 ? -8.576 -10.989 1.437 1.00 0.00 ? 35 PHE B CE1 8 ATOM 32773 C CE2 . PHE B 1 35 ? -9.979 -9.095 2.008 1.00 0.00 ? 35 PHE B CE2 8 ATOM 32774 C CZ . PHE B 1 35 ? -9.778 -10.287 1.303 1.00 0.00 ? 35 PHE B CZ 8 ATOM 32775 H H . PHE B 1 35 ? -4.619 -7.817 5.063 1.00 0.00 ? 35 PHE B H 8 ATOM 32776 H HA . PHE B 1 35 ? -4.979 -9.514 2.854 1.00 0.00 ? 35 PHE B HA 8 ATOM 32777 H HB2 . PHE B 1 35 ? -6.537 -9.510 4.713 1.00 0.00 ? 35 PHE B HB2 8 ATOM 32778 H HB3 . PHE B 1 35 ? -7.005 -7.850 4.371 1.00 0.00 ? 35 PHE B HB3 8 ATOM 32779 H HD1 . PHE B 1 35 ? -6.648 -11.045 2.377 1.00 0.00 ? 35 PHE B HD1 8 ATOM 32780 H HD2 . PHE B 1 35 ? -9.137 -7.683 3.393 1.00 0.00 ? 35 PHE B HD2 8 ATOM 32781 H HE1 . PHE B 1 35 ? -8.425 -11.910 0.891 1.00 0.00 ? 35 PHE B HE1 8 ATOM 32782 H HE2 . PHE B 1 35 ? -10.907 -8.557 1.904 1.00 0.00 ? 35 PHE B HE2 8 ATOM 32783 H HZ . PHE B 1 35 ? -10.555 -10.668 0.653 1.00 0.00 ? 35 PHE B HZ 8 ATOM 32784 N N . CYS B 1 36 ? -5.671 -6.327 2.233 1.00 0.00 ? 36 CYS B N 8 ATOM 32785 C CA . CYS B 1 36 ? -5.836 -5.355 1.136 1.00 0.00 ? 36 CYS B CA 8 ATOM 32786 C C . CYS B 1 36 ? -4.572 -5.251 0.277 1.00 0.00 ? 36 CYS B C 8 ATOM 32787 O O . CYS B 1 36 ? -4.665 -5.052 -0.938 1.00 0.00 ? 36 CYS B O 8 ATOM 32788 C CB . CYS B 1 36 ? -6.242 -3.978 1.667 1.00 0.00 ? 36 CYS B CB 8 ATOM 32789 S SG . CYS B 1 36 ? -7.325 -3.184 0.441 1.00 0.00 ? 36 CYS B SG 8 ATOM 32790 H H . CYS B 1 36 ? -5.672 -6.009 3.159 1.00 0.00 ? 36 CYS B H 8 ATOM 32791 H HA . CYS B 1 36 ? -6.638 -5.712 0.505 1.00 0.00 ? 36 CYS B HA 8 ATOM 32792 H HB2 . CYS B 1 36 ? -6.784 -4.085 2.605 1.00 0.00 ? 36 CYS B HB2 8 ATOM 32793 H HB3 . CYS B 1 36 ? -5.370 -3.366 1.831 1.00 0.00 ? 36 CYS B HB3 8 ATOM 32794 H HG . CYS B 1 36 ? -7.961 -3.839 0.148 1.00 0.00 ? 36 CYS B HG 8 ATOM 32795 N N . LEU B 1 37 ? -3.398 -5.473 0.906 1.00 0.00 ? 37 LEU B N 8 ATOM 32796 C CA . LEU B 1 37 ? -2.126 -5.507 0.156 1.00 0.00 ? 37 LEU B CA 8 ATOM 32797 C C . LEU B 1 37 ? -2.178 -6.823 -0.624 1.00 0.00 ? 37 LEU B C 8 ATOM 32798 O O . LEU B 1 37 ? -2.273 -6.797 -1.824 1.00 0.00 ? 37 LEU B O 8 ATOM 32799 C CB . LEU B 1 37 ? -0.917 -5.416 1.112 1.00 0.00 ? 37 LEU B CB 8 ATOM 32800 C CG . LEU B 1 37 ? -0.799 -3.990 1.706 1.00 0.00 ? 37 LEU B CG 8 ATOM 32801 C CD1 . LEU B 1 37 ? 0.103 -4.004 2.955 1.00 0.00 ? 37 LEU B CD1 8 ATOM 32802 C CD2 . LEU B 1 37 ? -0.204 -3.021 0.654 1.00 0.00 ? 37 LEU B CD2 8 ATOM 32803 H H . LEU B 1 37 ? -3.424 -5.736 1.852 1.00 0.00 ? 37 LEU B H 8 ATOM 32804 H HA . LEU B 1 37 ? -2.097 -4.684 -0.543 1.00 0.00 ? 37 LEU B HA 8 ATOM 32805 H HB2 . LEU B 1 37 ? -1.041 -6.130 1.918 1.00 0.00 ? 37 LEU B HB2 8 ATOM 32806 H HB3 . LEU B 1 37 ? -0.015 -5.655 0.568 1.00 0.00 ? 37 LEU B HB3 8 ATOM 32807 H HG . LEU B 1 37 ? -1.780 -3.635 1.995 1.00 0.00 ? 37 LEU B HG 8 ATOM 32808 H HD11 . LEU B 1 37 ? 1.112 -4.256 2.675 1.00 0.00 ? 37 LEU B HD11 8 ATOM 32809 H HD12 . LEU B 1 37 ? -0.267 -4.726 3.667 1.00 0.00 ? 37 LEU B HD12 8 ATOM 32810 H HD13 . LEU B 1 37 ? 0.093 -3.021 3.409 1.00 0.00 ? 37 LEU B HD13 8 ATOM 32811 H HD21 . LEU B 1 37 ? 0.718 -3.423 0.263 1.00 0.00 ? 37 LEU B HD21 8 ATOM 32812 H HD22 . LEU B 1 37 ? -0.010 -2.062 1.115 1.00 0.00 ? 37 LEU B HD22 8 ATOM 32813 H HD23 . LEU B 1 37 ? -0.906 -2.883 -0.158 1.00 0.00 ? 37 LEU B HD23 8 ATOM 32814 N N . ILE B 1 38 ? -2.058 -7.928 0.108 1.00 0.00 ? 38 ILE B N 8 ATOM 32815 C CA . ILE B 1 38 ? -2.092 -9.316 -0.437 1.00 0.00 ? 38 ILE B CA 8 ATOM 32816 C C . ILE B 1 38 ? -3.051 -9.395 -1.676 1.00 0.00 ? 38 ILE B C 8 ATOM 32817 O O . ILE B 1 38 ? -2.685 -9.977 -2.686 1.00 0.00 ? 38 ILE B O 8 ATOM 32818 C CB . ILE B 1 38 ? -2.531 -10.337 0.657 1.00 0.00 ? 38 ILE B CB 8 ATOM 32819 C CG1 . ILE B 1 38 ? -1.381 -10.497 1.700 1.00 0.00 ? 38 ILE B CG1 8 ATOM 32820 C CG2 . ILE B 1 38 ? -2.851 -11.721 0.037 1.00 0.00 ? 38 ILE B CG2 8 ATOM 32821 C CD1 . ILE B 1 38 ? -1.903 -11.139 3.000 1.00 0.00 ? 38 ILE B CD1 8 ATOM 32822 H H . ILE B 1 38 ? -1.819 -7.715 1.041 1.00 0.00 ? 38 ILE B H 8 ATOM 32823 H HA . ILE B 1 38 ? -1.093 -9.566 -0.766 1.00 0.00 ? 38 ILE B HA 8 ATOM 32824 H HB . ILE B 1 38 ? -3.411 -9.959 1.156 1.00 0.00 ? 38 ILE B HB 8 ATOM 32825 H HG12 . ILE B 1 38 ? -0.599 -11.129 1.284 1.00 0.00 ? 38 ILE B HG12 8 ATOM 32826 H HG13 . ILE B 1 38 ? -0.949 -9.531 1.927 1.00 0.00 ? 38 ILE B HG13 8 ATOM 32827 H HG21 . ILE B 1 38 ? -2.080 -11.994 -0.667 1.00 0.00 ? 38 ILE B HG21 8 ATOM 32828 H HG22 . ILE B 1 38 ? -3.802 -11.672 -0.474 1.00 0.00 ? 38 ILE B HG22 8 ATOM 32829 H HG23 . ILE B 1 38 ? -2.910 -12.473 0.814 1.00 0.00 ? 38 ILE B HG23 8 ATOM 32830 H HD11 . ILE B 1 38 ? -2.749 -10.582 3.367 1.00 0.00 ? 38 ILE B HD11 8 ATOM 32831 H HD12 . ILE B 1 38 ? -1.119 -11.126 3.740 1.00 0.00 ? 38 ILE B HD12 8 ATOM 32832 H HD13 . ILE B 1 38 ? -2.190 -12.157 2.804 1.00 0.00 ? 38 ILE B HD13 8 ATOM 32833 N N . LEU B 1 39 ? -4.243 -8.757 -1.581 1.00 0.00 ? 39 LEU B N 8 ATOM 32834 C CA . LEU B 1 39 ? -5.211 -8.725 -2.706 1.00 0.00 ? 39 LEU B CA 8 ATOM 32835 C C . LEU B 1 39 ? -4.585 -8.020 -3.930 1.00 0.00 ? 39 LEU B C 8 ATOM 32836 O O . LEU B 1 39 ? -4.598 -8.564 -5.038 1.00 0.00 ? 39 LEU B O 8 ATOM 32837 C CB . LEU B 1 39 ? -6.487 -7.945 -2.298 1.00 0.00 ? 39 LEU B CB 8 ATOM 32838 C CG . LEU B 1 39 ? -7.447 -8.811 -1.443 1.00 0.00 ? 39 LEU B CG 8 ATOM 32839 C CD1 . LEU B 1 39 ? -8.454 -7.883 -0.721 1.00 0.00 ? 39 LEU B CD1 8 ATOM 32840 C CD2 . LEU B 1 39 ? -8.213 -9.807 -2.338 1.00 0.00 ? 39 LEU B CD2 8 ATOM 32841 H H . LEU B 1 39 ? -4.463 -8.294 -0.743 1.00 0.00 ? 39 LEU B H 8 ATOM 32842 H HA . LEU B 1 39 ? -5.480 -9.732 -2.973 1.00 0.00 ? 39 LEU B HA 8 ATOM 32843 H HB2 . LEU B 1 39 ? -6.185 -7.077 -1.731 1.00 0.00 ? 39 LEU B HB2 8 ATOM 32844 H HB3 . LEU B 1 39 ? -7.002 -7.611 -3.191 1.00 0.00 ? 39 LEU B HB3 8 ATOM 32845 H HG . LEU B 1 39 ? -6.879 -9.355 -0.698 1.00 0.00 ? 39 LEU B HG 8 ATOM 32846 H HD11 . LEU B 1 39 ? -8.599 -6.974 -1.295 1.00 0.00 ? 39 LEU B HD11 8 ATOM 32847 H HD12 . LEU B 1 39 ? -8.082 -7.632 0.255 1.00 0.00 ? 39 LEU B HD12 8 ATOM 32848 H HD13 . LEU B 1 39 ? -9.409 -8.384 -0.621 1.00 0.00 ? 39 LEU B HD13 8 ATOM 32849 H HD21 . LEU B 1 39 ? -8.675 -9.289 -3.167 1.00 0.00 ? 39 LEU B HD21 8 ATOM 32850 H HD22 . LEU B 1 39 ? -8.981 -10.302 -1.755 1.00 0.00 ? 39 LEU B HD22 8 ATOM 32851 H HD23 . LEU B 1 39 ? -7.531 -10.556 -2.716 1.00 0.00 ? 39 LEU B HD23 8 ATOM 32852 N N . ILE B 1 40 ? -3.997 -6.843 -3.678 1.00 0.00 ? 40 ILE B N 8 ATOM 32853 C CA . ILE B 1 40 ? -3.299 -6.047 -4.705 1.00 0.00 ? 40 ILE B CA 8 ATOM 32854 C C . ILE B 1 40 ? -2.093 -6.849 -5.212 1.00 0.00 ? 40 ILE B C 8 ATOM 32855 O O . ILE B 1 40 ? -1.831 -6.851 -6.395 1.00 0.00 ? 40 ILE B O 8 ATOM 32856 C CB . ILE B 1 40 ? -2.838 -4.670 -4.121 1.00 0.00 ? 40 ILE B CB 8 ATOM 32857 C CG1 . ILE B 1 40 ? -4.073 -3.776 -3.783 1.00 0.00 ? 40 ILE B CG1 8 ATOM 32858 C CG2 . ILE B 1 40 ? -1.893 -3.920 -5.115 1.00 0.00 ? 40 ILE B CG2 8 ATOM 32859 C CD1 . ILE B 1 40 ? -4.785 -3.237 -5.041 1.00 0.00 ? 40 ILE B CD1 8 ATOM 32860 H H . ILE B 1 40 ? -4.002 -6.505 -2.761 1.00 0.00 ? 40 ILE B H 8 ATOM 32861 H HA . ILE B 1 40 ? -3.977 -5.873 -5.529 1.00 0.00 ? 40 ILE B HA 8 ATOM 32862 H HB . ILE B 1 40 ? -2.285 -4.844 -3.213 1.00 0.00 ? 40 ILE B HB 8 ATOM 32863 H HG12 . ILE B 1 40 ? -4.779 -4.354 -3.222 1.00 0.00 ? 40 ILE B HG12 8 ATOM 32864 H HG13 . ILE B 1 40 ? -3.751 -2.937 -3.180 1.00 0.00 ? 40 ILE B HG13 8 ATOM 32865 H HG21 . ILE B 1 40 ? -0.891 -4.307 -5.007 1.00 0.00 ? 40 ILE B HG21 8 ATOM 32866 H HG22 . ILE B 1 40 ? -1.884 -2.863 -4.891 1.00 0.00 ? 40 ILE B HG22 8 ATOM 32867 H HG23 . ILE B 1 40 ? -2.229 -4.069 -6.129 1.00 0.00 ? 40 ILE B HG23 8 ATOM 32868 H HD11 . ILE B 1 40 ? -5.448 -3.993 -5.429 1.00 0.00 ? 40 ILE B HD11 8 ATOM 32869 H HD12 . ILE B 1 40 ? -4.060 -2.979 -5.784 1.00 0.00 ? 40 ILE B HD12 8 ATOM 32870 H HD13 . ILE B 1 40 ? -5.346 -2.363 -4.774 1.00 0.00 ? 40 ILE B HD13 8 ATOM 32871 N N . CYS B 1 41 ? -1.371 -7.512 -4.282 1.00 0.00 ? 41 CYS B N 8 ATOM 32872 C CA . CYS B 1 41 ? -0.186 -8.318 -4.624 1.00 0.00 ? 41 CYS B CA 8 ATOM 32873 C C . CYS B 1 41 ? -0.582 -9.453 -5.566 1.00 0.00 ? 41 CYS B C 8 ATOM 32874 O O . CYS B 1 41 ? 0.004 -9.592 -6.641 1.00 0.00 ? 41 CYS B O 8 ATOM 32875 C CB . CYS B 1 41 ? 0.458 -8.895 -3.345 1.00 0.00 ? 41 CYS B CB 8 ATOM 32876 S SG . CYS B 1 41 ? 0.858 -7.550 -2.204 1.00 0.00 ? 41 CYS B SG 8 ATOM 32877 H H . CYS B 1 41 ? -1.645 -7.454 -3.341 1.00 0.00 ? 41 CYS B H 8 ATOM 32878 H HA . CYS B 1 41 ? 0.532 -7.703 -5.122 1.00 0.00 ? 41 CYS B HA 8 ATOM 32879 H HB2 . CYS B 1 41 ? -0.216 -9.581 -2.870 1.00 0.00 ? 41 CYS B HB2 8 ATOM 32880 H HB3 . CYS B 1 41 ? 1.369 -9.423 -3.611 1.00 0.00 ? 41 CYS B HB3 8 ATOM 32881 H HG . CYS B 1 41 ? 0.790 -6.725 -2.685 1.00 0.00 ? 41 CYS B HG 8 ATOM 32882 N N . LEU B 1 42 ? -1.591 -10.231 -5.155 1.00 0.00 ? 42 LEU B N 8 ATOM 32883 C CA . LEU B 1 42 ? -2.098 -11.348 -5.948 1.00 0.00 ? 42 LEU B CA 8 ATOM 32884 C C . LEU B 1 42 ? -2.590 -10.829 -7.294 1.00 0.00 ? 42 LEU B C 8 ATOM 32885 O O . LEU B 1 42 ? -2.354 -11.457 -8.330 1.00 0.00 ? 42 LEU B O 8 ATOM 32886 C CB . LEU B 1 42 ? -3.259 -12.042 -5.204 1.00 0.00 ? 42 LEU B CB 8 ATOM 32887 C CG . LEU B 1 42 ? -2.741 -12.826 -3.965 1.00 0.00 ? 42 LEU B CG 8 ATOM 32888 C CD1 . LEU B 1 42 ? -3.926 -13.175 -3.043 1.00 0.00 ? 42 LEU B CD1 8 ATOM 32889 C CD2 . LEU B 1 42 ? -2.038 -14.133 -4.410 1.00 0.00 ? 42 LEU B CD2 8 ATOM 32890 H H . LEU B 1 42 ? -1.995 -10.053 -4.277 1.00 0.00 ? 42 LEU B H 8 ATOM 32891 H HA . LEU B 1 42 ? -1.308 -12.057 -6.116 1.00 0.00 ? 42 LEU B HA 8 ATOM 32892 H HB2 . LEU B 1 42 ? -3.963 -11.284 -4.878 1.00 0.00 ? 42 LEU B HB2 8 ATOM 32893 H HB3 . LEU B 1 42 ? -3.762 -12.723 -5.875 1.00 0.00 ? 42 LEU B HB3 8 ATOM 32894 H HG . LEU B 1 42 ? -2.035 -12.215 -3.416 1.00 0.00 ? 42 LEU B HG 8 ATOM 32895 H HD11 . LEU B 1 42 ? -4.639 -13.783 -3.579 1.00 0.00 ? 42 LEU B HD11 8 ATOM 32896 H HD12 . LEU B 1 42 ? -4.405 -12.264 -2.714 1.00 0.00 ? 42 LEU B HD12 8 ATOM 32897 H HD13 . LEU B 1 42 ? -3.567 -13.717 -2.179 1.00 0.00 ? 42 LEU B HD13 8 ATOM 32898 H HD21 . LEU B 1 42 ? -1.106 -13.893 -4.900 1.00 0.00 ? 42 LEU B HD21 8 ATOM 32899 H HD22 . LEU B 1 42 ? -2.672 -14.681 -5.089 1.00 0.00 ? 42 LEU B HD22 8 ATOM 32900 H HD23 . LEU B 1 42 ? -1.829 -14.747 -3.542 1.00 0.00 ? 42 LEU B HD23 8 ATOM 32901 N N . LEU B 1 43 ? -3.251 -9.661 -7.263 1.00 0.00 ? 43 LEU B N 8 ATOM 32902 C CA . LEU B 1 43 ? -3.738 -9.046 -8.488 1.00 0.00 ? 43 LEU B CA 8 ATOM 32903 C C . LEU B 1 43 ? -2.537 -8.633 -9.342 1.00 0.00 ? 43 LEU B C 8 ATOM 32904 O O . LEU B 1 43 ? -2.513 -8.927 -10.528 1.00 0.00 ? 43 LEU B O 8 ATOM 32905 C CB . LEU B 1 43 ? -4.672 -7.869 -8.168 1.00 0.00 ? 43 LEU B CB 8 ATOM 32906 C CG . LEU B 1 43 ? -5.356 -7.329 -9.460 1.00 0.00 ? 43 LEU B CG 8 ATOM 32907 C CD1 . LEU B 1 43 ? -6.187 -8.448 -10.173 1.00 0.00 ? 43 LEU B CD1 8 ATOM 32908 C CD2 . LEU B 1 43 ? -6.274 -6.142 -9.100 1.00 0.00 ? 43 LEU B CD2 8 ATOM 32909 H H . LEU B 1 43 ? -3.385 -9.206 -6.404 1.00 0.00 ? 43 LEU B H 8 ATOM 32910 H HA . LEU B 1 43 ? -4.297 -9.801 -9.033 1.00 0.00 ? 43 LEU B HA 8 ATOM 32911 H HB2 . LEU B 1 43 ? -5.433 -8.196 -7.473 1.00 0.00 ? 43 LEU B HB2 8 ATOM 32912 H HB3 . LEU B 1 43 ? -4.098 -7.072 -7.712 1.00 0.00 ? 43 LEU B HB3 8 ATOM 32913 H HG . LEU B 1 43 ? -4.587 -6.987 -10.134 1.00 0.00 ? 43 LEU B HG 8 ATOM 32914 H HD11 . LEU B 1 43 ? -5.567 -8.938 -10.914 1.00 0.00 ? 43 LEU B HD11 8 ATOM 32915 H HD12 . LEU B 1 43 ? -7.047 -8.023 -10.658 1.00 0.00 ? 43 LEU B HD12 8 ATOM 32916 H HD13 . LEU B 1 43 ? -6.517 -9.181 -9.450 1.00 0.00 ? 43 LEU B HD13 8 ATOM 32917 H HD21 . LEU B 1 43 ? -6.100 -5.339 -9.795 1.00 0.00 ? 43 LEU B HD21 8 ATOM 32918 H HD22 . LEU B 1 43 ? -6.054 -5.793 -8.097 1.00 0.00 ? 43 LEU B HD22 8 ATOM 32919 H HD23 . LEU B 1 43 ? -7.312 -6.440 -9.148 1.00 0.00 ? 43 LEU B HD23 8 ATOM 32920 N N . LEU B 1 44 ? -1.533 -7.951 -8.728 1.00 0.00 ? 44 LEU B N 8 ATOM 32921 C CA . LEU B 1 44 ? -0.317 -7.514 -9.442 1.00 0.00 ? 44 LEU B CA 8 ATOM 32922 C C . LEU B 1 44 ? 0.348 -8.699 -10.142 1.00 0.00 ? 44 LEU B C 8 ATOM 32923 O O . LEU B 1 44 ? 0.869 -8.546 -11.234 1.00 0.00 ? 44 LEU B O 8 ATOM 32924 C CB . LEU B 1 44 ? 0.708 -6.827 -8.472 1.00 0.00 ? 44 LEU B CB 8 ATOM 32925 C CG . LEU B 1 44 ? 0.908 -5.298 -8.803 1.00 0.00 ? 44 LEU B CG 8 ATOM 32926 C CD1 . LEU B 1 44 ? 0.201 -4.415 -7.746 1.00 0.00 ? 44 LEU B CD1 8 ATOM 32927 C CD2 . LEU B 1 44 ? 2.426 -4.936 -8.858 1.00 0.00 ? 44 LEU B CD2 8 ATOM 32928 H H . LEU B 1 44 ? -1.596 -7.700 -7.788 1.00 0.00 ? 44 LEU B H 8 ATOM 32929 H HA . LEU B 1 44 ? -0.611 -6.803 -10.191 1.00 0.00 ? 44 LEU B HA 8 ATOM 32930 H HB2 . LEU B 1 44 ? 0.356 -6.931 -7.458 1.00 0.00 ? 44 LEU B HB2 8 ATOM 32931 H HB3 . LEU B 1 44 ? 1.651 -7.331 -8.542 1.00 0.00 ? 44 LEU B HB3 8 ATOM 32932 H HG . LEU B 1 44 ? 0.471 -5.082 -9.768 1.00 0.00 ? 44 LEU B HG 8 ATOM 32933 H HD11 . LEU B 1 44 ? 0.640 -3.427 -7.740 1.00 0.00 ? 44 LEU B HD11 8 ATOM 32934 H HD12 . LEU B 1 44 ? 0.298 -4.856 -6.775 1.00 0.00 ? 44 LEU B HD12 8 ATOM 32935 H HD13 . LEU B 1 44 ? -0.845 -4.337 -7.998 1.00 0.00 ? 44 LEU B HD13 8 ATOM 32936 H HD21 . LEU B 1 44 ? 2.537 -3.870 -8.986 1.00 0.00 ? 44 LEU B HD21 8 ATOM 32937 H HD22 . LEU B 1 44 ? 2.886 -5.442 -9.692 1.00 0.00 ? 44 LEU B HD22 8 ATOM 32938 H HD23 . LEU B 1 44 ? 2.910 -5.242 -7.942 1.00 0.00 ? 44 LEU B HD23 8 ATOM 32939 N N . ILE B 1 45 ? 0.285 -9.887 -9.517 1.00 0.00 ? 45 ILE B N 8 ATOM 32940 C CA . ILE B 1 45 ? 0.852 -11.107 -10.121 1.00 0.00 ? 45 ILE B CA 8 ATOM 32941 C C . ILE B 1 45 ? 0.082 -11.405 -11.419 1.00 0.00 ? 45 ILE B C 8 ATOM 32942 O O . ILE B 1 45 ? 0.684 -11.713 -12.446 1.00 0.00 ? 45 ILE B O 8 ATOM 32943 C CB . ILE B 1 45 ? 0.781 -12.294 -9.118 1.00 0.00 ? 45 ILE B CB 8 ATOM 32944 C CG1 . ILE B 1 45 ? 1.759 -12.027 -7.930 1.00 0.00 ? 45 ILE B CG1 8 ATOM 32945 C CG2 . ILE B 1 45 ? 1.168 -13.628 -9.813 1.00 0.00 ? 45 ILE B CG2 8 ATOM 32946 C CD1 . ILE B 1 45 ? 1.393 -12.872 -6.693 1.00 0.00 ? 45 ILE B CD1 8 ATOM 32947 H H . ILE B 1 45 ? -0.176 -9.952 -8.651 1.00 0.00 ? 45 ILE B H 8 ATOM 32948 H HA . ILE B 1 45 ? 1.886 -10.920 -10.370 1.00 0.00 ? 45 ILE B HA 8 ATOM 32949 H HB . ILE B 1 45 ? -0.221 -12.380 -8.742 1.00 0.00 ? 45 ILE B HB 8 ATOM 32950 H HG12 . ILE B 1 45 ? 2.767 -12.273 -8.235 1.00 0.00 ? 45 ILE B HG12 8 ATOM 32951 H HG13 . ILE B 1 45 ? 1.726 -10.984 -7.664 1.00 0.00 ? 45 ILE B HG13 8 ATOM 32952 H HG21 . ILE B 1 45 ? 2.098 -13.501 -10.354 1.00 0.00 ? 45 ILE B HG21 8 ATOM 32953 H HG22 . ILE B 1 45 ? 0.390 -13.913 -10.507 1.00 0.00 ? 45 ILE B HG22 8 ATOM 32954 H HG23 . ILE B 1 45 ? 1.287 -14.406 -9.074 1.00 0.00 ? 45 ILE B HG23 8 ATOM 32955 H HD11 . ILE B 1 45 ? 2.258 -13.433 -6.373 1.00 0.00 ? 45 ILE B HD11 8 ATOM 32956 H HD12 . ILE B 1 45 ? 0.590 -13.560 -6.926 1.00 0.00 ? 45 ILE B HD12 8 ATOM 32957 H HD13 . ILE B 1 45 ? 1.078 -12.218 -5.893 1.00 0.00 ? 45 ILE B HD13 8 ATOM 32958 N N . CYS B 1 46 ? -1.257 -11.263 -11.367 1.00 0.00 ? 46 CYS B N 8 ATOM 32959 C CA . CYS B 1 46 ? -2.105 -11.467 -12.548 1.00 0.00 ? 46 CYS B CA 8 ATOM 32960 C C . CYS B 1 46 ? -1.795 -10.369 -13.590 1.00 0.00 ? 46 CYS B C 8 ATOM 32961 O O . CYS B 1 46 ? -1.750 -10.636 -14.789 1.00 0.00 ? 46 CYS B O 8 ATOM 32962 C CB . CYS B 1 46 ? -3.596 -11.426 -12.169 1.00 0.00 ? 46 CYS B CB 8 ATOM 32963 S SG . CYS B 1 46 ? -3.954 -12.776 -11.020 1.00 0.00 ? 46 CYS B SG 8 ATOM 32964 H H . CYS B 1 46 ? -1.672 -10.981 -10.526 1.00 0.00 ? 46 CYS B H 8 ATOM 32965 H HA . CYS B 1 46 ? -1.878 -12.431 -12.986 1.00 0.00 ? 46 CYS B HA 8 ATOM 32966 H HB2 . CYS B 1 46 ? -3.836 -10.487 -11.712 1.00 0.00 ? 46 CYS B HB2 8 ATOM 32967 H HB3 . CYS B 1 46 ? -4.198 -11.553 -13.061 1.00 0.00 ? 46 CYS B HB3 8 ATOM 32968 H HG . CYS B 1 46 ? -3.230 -12.826 -10.388 1.00 0.00 ? 46 CYS B HG 8 ATOM 32969 N N . ILE B 1 47 ? -1.542 -9.141 -13.088 1.00 0.00 ? 47 ILE B N 8 ATOM 32970 C CA . ILE B 1 47 ? -1.192 -7.986 -13.934 1.00 0.00 ? 47 ILE B CA 8 ATOM 32971 C C . ILE B 1 47 ? 0.139 -8.284 -14.637 1.00 0.00 ? 47 ILE B C 8 ATOM 32972 O O . ILE B 1 47 ? 0.274 -8.017 -15.818 1.00 0.00 ? 47 ILE B O 8 ATOM 32973 C CB . ILE B 1 47 ? -1.112 -6.683 -13.071 1.00 0.00 ? 47 ILE B CB 8 ATOM 32974 C CG1 . ILE B 1 47 ? -2.522 -6.334 -12.539 1.00 0.00 ? 47 ILE B CG1 8 ATOM 32975 C CG2 . ILE B 1 47 ? -0.586 -5.489 -13.900 1.00 0.00 ? 47 ILE B CG2 8 ATOM 32976 C CD1 . ILE B 1 47 ? -2.465 -5.278 -11.417 1.00 0.00 ? 47 ILE B CD1 8 ATOM 32977 H H . ILE B 1 47 ? -1.568 -9.015 -12.116 1.00 0.00 ? 47 ILE B H 8 ATOM 32978 H HA . ILE B 1 47 ? -1.963 -7.862 -14.683 1.00 0.00 ? 47 ILE B HA 8 ATOM 32979 H HB . ILE B 1 47 ? -0.447 -6.851 -12.249 1.00 0.00 ? 47 ILE B HB 8 ATOM 32980 H HG12 . ILE B 1 47 ? -3.120 -5.948 -13.350 1.00 0.00 ? 47 ILE B HG12 8 ATOM 32981 H HG13 . ILE B 1 47 ? -2.991 -7.226 -12.157 1.00 0.00 ? 47 ILE B HG13 8 ATOM 32982 H HG21 . ILE B 1 47 ? 0.448 -5.654 -14.164 1.00 0.00 ? 47 ILE B HG21 8 ATOM 32983 H HG22 . ILE B 1 47 ? -0.661 -4.582 -13.319 1.00 0.00 ? 47 ILE B HG22 8 ATOM 32984 H HG23 . ILE B 1 47 ? -1.174 -5.385 -14.802 1.00 0.00 ? 47 ILE B HG23 8 ATOM 32985 H HD11 . ILE B 1 47 ? -1.504 -4.785 -11.411 1.00 0.00 ? 47 ILE B HD11 8 ATOM 32986 H HD12 . ILE B 1 47 ? -2.625 -5.759 -10.463 1.00 0.00 ? 47 ILE B HD12 8 ATOM 32987 H HD13 . ILE B 1 47 ? -3.242 -4.546 -11.580 1.00 0.00 ? 47 ILE B HD13 8 ATOM 32988 N N . ILE B 1 48 ? 1.085 -8.865 -13.879 1.00 0.00 ? 48 ILE B N 8 ATOM 32989 C CA . ILE B 1 48 ? 2.414 -9.257 -14.390 1.00 0.00 ? 48 ILE B CA 8 ATOM 32990 C C . ILE B 1 48 ? 2.266 -10.321 -15.469 1.00 0.00 ? 48 ILE B C 8 ATOM 32991 O O . ILE B 1 48 ? 2.908 -10.233 -16.515 1.00 0.00 ? 48 ILE B O 8 ATOM 32992 C CB . ILE B 1 48 ? 3.265 -9.782 -13.197 1.00 0.00 ? 48 ILE B CB 8 ATOM 32993 C CG1 . ILE B 1 48 ? 3.669 -8.594 -12.289 1.00 0.00 ? 48 ILE B CG1 8 ATOM 32994 C CG2 . ILE B 1 48 ? 4.510 -10.600 -13.643 1.00 0.00 ? 48 ILE B CG2 8 ATOM 32995 C CD1 . ILE B 1 48 ? 4.931 -7.869 -12.776 1.00 0.00 ? 48 ILE B CD1 8 ATOM 32996 H H . ILE B 1 48 ? 0.871 -9.060 -12.943 1.00 0.00 ? 48 ILE B H 8 ATOM 32997 H HA . ILE B 1 48 ? 2.898 -8.385 -14.813 1.00 0.00 ? 48 ILE B HA 8 ATOM 32998 H HB . ILE B 1 48 ? 2.647 -10.439 -12.616 1.00 0.00 ? 48 ILE B HB 8 ATOM 32999 H HG12 . ILE B 1 48 ? 2.867 -7.878 -12.250 1.00 0.00 ? 48 ILE B HG12 8 ATOM 33000 H HG13 . ILE B 1 48 ? 3.839 -8.977 -11.309 1.00 0.00 ? 48 ILE B HG13 8 ATOM 33001 H HG21 . ILE B 1 48 ? 5.044 -10.061 -14.411 1.00 0.00 ? 48 ILE B HG21 8 ATOM 33002 H HG22 . ILE B 1 48 ? 4.195 -11.557 -14.030 1.00 0.00 ? 48 ILE B HG22 8 ATOM 33003 H HG23 . ILE B 1 48 ? 5.163 -10.757 -12.795 1.00 0.00 ? 48 ILE B HG23 8 ATOM 33004 H HD11 . ILE B 1 48 ? 4.762 -7.475 -13.768 1.00 0.00 ? 48 ILE B HD11 8 ATOM 33005 H HD12 . ILE B 1 48 ? 5.766 -8.552 -12.798 1.00 0.00 ? 48 ILE B HD12 8 ATOM 33006 H HD13 . ILE B 1 48 ? 5.145 -7.073 -12.107 1.00 0.00 ? 48 ILE B HD13 8 ATOM 33007 N N . VAL B 1 49 ? 1.394 -11.307 -15.215 1.00 0.00 ? 49 VAL B N 8 ATOM 33008 C CA . VAL B 1 49 ? 1.133 -12.376 -16.180 1.00 0.00 ? 49 VAL B CA 8 ATOM 33009 C C . VAL B 1 49 ? 0.588 -11.741 -17.464 1.00 0.00 ? 49 VAL B C 8 ATOM 33010 O O . VAL B 1 49 ? 1.013 -12.076 -18.572 1.00 0.00 ? 49 VAL B O 8 ATOM 33011 C CB . VAL B 1 49 ? 0.131 -13.405 -15.577 1.00 0.00 ? 49 VAL B CB 8 ATOM 33012 C CG1 . VAL B 1 49 ? -0.337 -14.421 -16.647 1.00 0.00 ? 49 VAL B CG1 8 ATOM 33013 C CG2 . VAL B 1 49 ? 0.807 -14.168 -14.406 1.00 0.00 ? 49 VAL B CG2 8 ATOM 33014 H H . VAL B 1 49 ? 0.903 -11.300 -14.366 1.00 0.00 ? 49 VAL B H 8 ATOM 33015 H HA . VAL B 1 49 ? 2.064 -12.882 -16.410 1.00 0.00 ? 49 VAL B HA 8 ATOM 33016 H HB . VAL B 1 49 ? -0.729 -12.876 -15.201 1.00 0.00 ? 49 VAL B HB 8 ATOM 33017 H HG11 . VAL B 1 49 ? -0.995 -13.930 -17.351 1.00 0.00 ? 49 VAL B HG11 8 ATOM 33018 H HG12 . VAL B 1 49 ? -0.872 -15.231 -16.170 1.00 0.00 ? 49 VAL B HG12 8 ATOM 33019 H HG13 . VAL B 1 49 ? 0.518 -14.820 -17.174 1.00 0.00 ? 49 VAL B HG13 8 ATOM 33020 H HG21 . VAL B 1 49 ? 1.333 -15.033 -14.786 1.00 0.00 ? 49 VAL B HG21 8 ATOM 33021 H HG22 . VAL B 1 49 ? 0.052 -14.490 -13.705 1.00 0.00 ? 49 VAL B HG22 8 ATOM 33022 H HG23 . VAL B 1 49 ? 1.509 -13.521 -13.901 1.00 0.00 ? 49 VAL B HG23 8 ATOM 33023 N N . MET B 1 50 ? -0.337 -10.783 -17.275 1.00 0.00 ? 50 MET B N 8 ATOM 33024 C CA . MET B 1 50 ? -0.940 -10.042 -18.376 1.00 0.00 ? 50 MET B CA 8 ATOM 33025 C C . MET B 1 50 ? 0.073 -9.078 -19.021 1.00 0.00 ? 50 MET B C 8 ATOM 33026 O O . MET B 1 50 ? -0.021 -8.804 -20.219 1.00 0.00 ? 50 MET B O 8 ATOM 33027 C CB . MET B 1 50 ? -2.174 -9.252 -17.881 1.00 0.00 ? 50 MET B CB 8 ATOM 33028 C CG . MET B 1 50 ? -3.340 -10.212 -17.555 1.00 0.00 ? 50 MET B CG 8 ATOM 33029 S SD . MET B 1 50 ? -3.917 -11.059 -19.057 1.00 0.00 ? 50 MET B SD 8 ATOM 33030 C CE . MET B 1 50 ? -4.874 -9.706 -19.792 1.00 0.00 ? 50 MET B CE 8 ATOM 33031 H H . MET B 1 50 ? -0.593 -10.560 -16.356 1.00 0.00 ? 50 MET B H 8 ATOM 33032 H HA . MET B 1 50 ? -1.262 -10.744 -19.130 1.00 0.00 ? 50 MET B HA 8 ATOM 33033 H HB2 . MET B 1 50 ? -1.912 -8.696 -16.994 1.00 0.00 ? 50 MET B HB2 8 ATOM 33034 H HB3 . MET B 1 50 ? -2.486 -8.563 -18.648 1.00 0.00 ? 50 MET B HB3 8 ATOM 33035 H HG2 . MET B 1 50 ? -3.011 -10.951 -16.844 1.00 0.00 ? 50 MET B HG2 8 ATOM 33036 H HG3 . MET B 1 50 ? -4.157 -9.647 -17.121 1.00 0.00 ? 50 MET B HG3 8 ATOM 33037 H HE1 . MET B 1 50 ? -4.198 -8.966 -20.201 1.00 0.00 ? 50 MET B HE1 8 ATOM 33038 H HE2 . MET B 1 50 ? -5.493 -9.250 -19.040 1.00 0.00 ? 50 MET B HE2 8 ATOM 33039 H HE3 . MET B 1 50 ? -5.502 -10.099 -20.579 1.00 0.00 ? 50 MET B HE3 8 ATOM 33040 N N . LEU B 1 51 ? 1.061 -8.593 -18.235 1.00 0.00 ? 51 LEU B N 8 ATOM 33041 C CA . LEU B 1 51 ? 2.112 -7.682 -18.727 1.00 0.00 ? 51 LEU B CA 8 ATOM 33042 C C . LEU B 1 51 ? 3.062 -8.473 -19.626 1.00 0.00 ? 51 LEU B C 8 ATOM 33043 O O . LEU B 1 51 ? 3.476 -8.005 -20.690 1.00 0.00 ? 51 LEU B O 8 ATOM 33044 C CB . LEU B 1 51 ? 2.868 -7.113 -17.483 1.00 0.00 ? 51 LEU B CB 8 ATOM 33045 C CG . LEU B 1 51 ? 3.789 -5.895 -17.823 1.00 0.00 ? 51 LEU B CG 8 ATOM 33046 C CD1 . LEU B 1 51 ? 3.259 -4.611 -17.130 1.00 0.00 ? 51 LEU B CD1 8 ATOM 33047 C CD2 . LEU B 1 51 ? 5.229 -6.159 -17.316 1.00 0.00 ? 51 LEU B CD2 8 ATOM 33048 H H . LEU B 1 51 ? 1.150 -8.837 -17.289 1.00 0.00 ? 51 LEU B H 8 ATOM 33049 H HA . LEU B 1 51 ? 1.664 -6.871 -19.283 1.00 0.00 ? 51 LEU B HA 8 ATOM 33050 H HB2 . LEU B 1 51 ? 2.139 -6.804 -16.757 1.00 0.00 ? 51 LEU B HB2 8 ATOM 33051 H HB3 . LEU B 1 51 ? 3.467 -7.899 -17.051 1.00 0.00 ? 51 LEU B HB3 8 ATOM 33052 H HG . LEU B 1 51 ? 3.812 -5.733 -18.892 1.00 0.00 ? 51 LEU B HG 8 ATOM 33053 H HD11 . LEU B 1 51 ? 2.243 -4.424 -17.449 1.00 0.00 ? 51 LEU B HD11 8 ATOM 33054 H HD12 . LEU B 1 51 ? 3.880 -3.771 -17.407 1.00 0.00 ? 51 LEU B HD12 8 ATOM 33055 H HD13 . LEU B 1 51 ? 3.284 -4.741 -16.058 1.00 0.00 ? 51 LEU B HD13 8 ATOM 33056 H HD21 . LEU B 1 51 ? 5.212 -6.398 -16.263 1.00 0.00 ? 51 LEU B HD21 8 ATOM 33057 H HD22 . LEU B 1 51 ? 5.836 -5.280 -17.475 1.00 0.00 ? 51 LEU B HD22 8 ATOM 33058 H HD23 . LEU B 1 51 ? 5.655 -6.988 -17.866 1.00 0.00 ? 51 LEU B HD23 8 ATOM 33059 N N . LEU B 1 52 ? 3.358 -9.695 -19.173 1.00 0.00 ? 52 LEU B N 8 ATOM 33060 C CA . LEU B 1 52 ? 4.225 -10.633 -19.894 1.00 0.00 ? 52 LEU B CA 8 ATOM 33061 C C . LEU B 1 52 ? 3.477 -11.222 -21.109 1.00 0.00 ? 52 LEU B C 8 ATOM 33062 O O . LEU B 1 52 ? 4.138 -11.564 -22.071 1.00 0.00 ? 52 LEU B O 8 ATOM 33063 C CB . LEU B 1 52 ? 4.666 -11.779 -18.936 1.00 0.00 ? 52 LEU B CB 8 ATOM 33064 C CG . LEU B 1 52 ? 6.041 -11.498 -18.250 1.00 0.00 ? 52 LEU B CG 8 ATOM 33065 C CD1 . LEU B 1 52 ? 7.189 -11.511 -19.284 1.00 0.00 ? 52 LEU B CD1 8 ATOM 33066 C CD2 . LEU B 1 52 ? 6.034 -10.149 -17.487 1.00 0.00 ? 52 LEU B CD2 8 ATOM 33067 O OXT . LEU B 1 52 ? 2.254 -11.320 -21.057 1.00 0.00 ? 52 LEU B OXT 8 ATOM 33068 H H . LEU B 1 52 ? 2.965 -9.990 -18.325 1.00 0.00 ? 52 LEU B H 8 ATOM 33069 H HA . LEU B 1 52 ? 5.096 -10.099 -20.245 1.00 0.00 ? 52 LEU B HA 8 ATOM 33070 H HB2 . LEU B 1 52 ? 3.915 -11.908 -18.169 1.00 0.00 ? 52 LEU B HB2 8 ATOM 33071 H HB3 . LEU B 1 52 ? 4.741 -12.703 -19.496 1.00 0.00 ? 52 LEU B HB3 8 ATOM 33072 H HG . LEU B 1 52 ? 6.224 -12.291 -17.540 1.00 0.00 ? 52 LEU B HG 8 ATOM 33073 H HD11 . LEU B 1 52 ? 8.134 -11.588 -18.767 1.00 0.00 ? 52 LEU B HD11 8 ATOM 33074 H HD12 . LEU B 1 52 ? 7.176 -10.600 -19.865 1.00 0.00 ? 52 LEU B HD12 8 ATOM 33075 H HD13 . LEU B 1 52 ? 7.075 -12.358 -19.945 1.00 0.00 ? 52 LEU B HD13 8 ATOM 33076 H HD21 . LEU B 1 52 ? 5.353 -10.210 -16.658 1.00 0.00 ? 52 LEU B HD21 8 ATOM 33077 H HD22 . LEU B 1 52 ? 5.728 -9.349 -18.142 1.00 0.00 ? 52 LEU B HD22 8 ATOM 33078 H HD23 . LEU B 1 52 ? 7.029 -9.941 -17.117 1.00 0.00 ? 52 LEU B HD23 8 ATOM 33079 N N . MET C 1 1 ? 34.634 -31.053 13.433 1.00 0.00 ? 1 MET C N 8 ATOM 33080 C CA . MET C 1 1 ? 33.727 -31.829 14.325 1.00 0.00 ? 1 MET C CA 8 ATOM 33081 C C . MET C 1 1 ? 33.244 -30.902 15.436 1.00 0.00 ? 1 MET C C 8 ATOM 33082 O O . MET C 1 1 ? 32.055 -30.600 15.523 1.00 0.00 ? 1 MET C O 8 ATOM 33083 C CB . MET C 1 1 ? 34.480 -33.040 14.918 1.00 0.00 ? 1 MET C CB 8 ATOM 33084 C CG . MET C 1 1 ? 34.795 -34.072 13.820 1.00 0.00 ? 1 MET C CG 8 ATOM 33085 S SD . MET C 1 1 ? 35.656 -35.486 14.556 1.00 0.00 ? 1 MET C SD 8 ATOM 33086 C CE . MET C 1 1 ? 36.131 -36.320 13.019 1.00 0.00 ? 1 MET C CE 8 ATOM 33087 H H1 . MET C 1 1 ? 35.499 -30.803 13.952 1.00 0.00 ? 1 MET C H1 8 ATOM 33088 H H2 . MET C 1 1 ? 34.152 -30.185 13.120 1.00 0.00 ? 1 MET C H2 8 ATOM 33089 H H3 . MET C 1 1 ? 34.881 -31.629 12.606 1.00 0.00 ? 1 MET C H3 8 ATOM 33090 H HA . MET C 1 1 ? 32.876 -32.175 13.752 1.00 0.00 ? 1 MET C HA 8 ATOM 33091 H HB2 . MET C 1 1 ? 35.406 -32.704 15.365 1.00 0.00 ? 1 MET C HB2 8 ATOM 33092 H HB3 . MET C 1 1 ? 33.868 -33.507 15.677 1.00 0.00 ? 1 MET C HB3 8 ATOM 33093 H HG2 . MET C 1 1 ? 33.875 -34.409 13.365 1.00 0.00 ? 1 MET C HG2 8 ATOM 33094 H HG3 . MET C 1 1 ? 35.425 -33.619 13.066 1.00 0.00 ? 1 MET C HG3 8 ATOM 33095 H HE1 . MET C 1 1 ? 36.642 -37.244 13.256 1.00 0.00 ? 1 MET C HE1 8 ATOM 33096 H HE2 . MET C 1 1 ? 36.789 -35.685 12.449 1.00 0.00 ? 1 MET C HE2 8 ATOM 33097 H HE3 . MET C 1 1 ? 35.245 -36.533 12.437 1.00 0.00 ? 1 MET C HE3 8 ATOM 33098 N N . GLU C 1 2 ? 34.191 -30.429 16.267 1.00 0.00 ? 2 GLU C N 8 ATOM 33099 C CA . GLU C 1 2 ? 33.882 -29.504 17.369 1.00 0.00 ? 2 GLU C CA 8 ATOM 33100 C C . GLU C 1 2 ? 33.312 -28.205 16.794 1.00 0.00 ? 2 GLU C C 8 ATOM 33101 O O . GLU C 1 2 ? 32.404 -27.603 17.370 1.00 0.00 ? 2 GLU C O 8 ATOM 33102 C CB . GLU C 1 2 ? 35.156 -29.202 18.178 1.00 0.00 ? 2 GLU C CB 8 ATOM 33103 C CG . GLU C 1 2 ? 35.644 -30.477 18.904 1.00 0.00 ? 2 GLU C CG 8 ATOM 33104 C CD . GLU C 1 2 ? 36.949 -30.212 19.688 1.00 0.00 ? 2 GLU C CD 8 ATOM 33105 O OE1 . GLU C 1 2 ? 37.887 -29.679 19.105 1.00 0.00 ? 2 GLU C OE1 8 ATOM 33106 O OE2 . GLU C 1 2 ? 36.995 -30.552 20.859 1.00 0.00 ? 2 GLU C OE2 8 ATOM 33107 H H . GLU C 1 2 ? 35.124 -30.697 16.121 1.00 0.00 ? 2 GLU C H 8 ATOM 33108 H HA . GLU C 1 2 ? 33.147 -29.958 18.019 1.00 0.00 ? 2 GLU C HA 8 ATOM 33109 H HB2 . GLU C 1 2 ? 35.928 -28.849 17.506 1.00 0.00 ? 2 GLU C HB2 8 ATOM 33110 H HB3 . GLU C 1 2 ? 34.943 -28.434 18.911 1.00 0.00 ? 2 GLU C HB3 8 ATOM 33111 H HG2 . GLU C 1 2 ? 34.875 -30.810 19.589 1.00 0.00 ? 2 GLU C HG2 8 ATOM 33112 H HG3 . GLU C 1 2 ? 35.826 -31.255 18.175 1.00 0.00 ? 2 GLU C HG3 8 ATOM 33113 N N . LYS C 1 3 ? 33.851 -27.819 15.626 1.00 0.00 ? 3 LYS C N 8 ATOM 33114 C CA . LYS C 1 3 ? 33.413 -26.624 14.903 1.00 0.00 ? 3 LYS C CA 8 ATOM 33115 C C . LYS C 1 3 ? 31.962 -26.810 14.452 1.00 0.00 ? 3 LYS C C 8 ATOM 33116 O O . LYS C 1 3 ? 31.150 -25.896 14.578 1.00 0.00 ? 3 LYS C O 8 ATOM 33117 C CB . LYS C 1 3 ? 34.315 -26.401 13.675 1.00 0.00 ? 3 LYS C CB 8 ATOM 33118 C CG . LYS C 1 3 ? 35.758 -26.063 14.124 1.00 0.00 ? 3 LYS C CG 8 ATOM 33119 C CD . LYS C 1 3 ? 36.680 -25.841 12.900 1.00 0.00 ? 3 LYS C CD 8 ATOM 33120 C CE . LYS C 1 3 ? 37.006 -27.178 12.199 1.00 0.00 ? 3 LYS C CE 8 ATOM 33121 N NZ . LYS C 1 3 ? 38.056 -26.951 11.167 1.00 0.00 ? 3 LYS C NZ 8 ATOM 33122 H H . LYS C 1 3 ? 34.553 -28.374 15.229 1.00 0.00 ? 3 LYS C H 8 ATOM 33123 H HA . LYS C 1 3 ? 33.479 -25.764 15.557 1.00 0.00 ? 3 LYS C HA 8 ATOM 33124 H HB2 . LYS C 1 3 ? 34.321 -27.300 13.072 1.00 0.00 ? 3 LYS C HB2 8 ATOM 33125 H HB3 . LYS C 1 3 ? 33.923 -25.583 13.087 1.00 0.00 ? 3 LYS C HB3 8 ATOM 33126 H HG2 . LYS C 1 3 ? 35.742 -25.164 14.721 1.00 0.00 ? 3 LYS C HG2 8 ATOM 33127 H HG3 . LYS C 1 3 ? 36.147 -26.878 14.720 1.00 0.00 ? 3 LYS C HG3 8 ATOM 33128 H HD2 . LYS C 1 3 ? 36.193 -25.178 12.198 1.00 0.00 ? 3 LYS C HD2 8 ATOM 33129 H HD3 . LYS C 1 3 ? 37.601 -25.384 13.234 1.00 0.00 ? 3 LYS C HD3 8 ATOM 33130 H HE2 . LYS C 1 3 ? 37.366 -27.892 12.924 1.00 0.00 ? 3 LYS C HE2 8 ATOM 33131 H HE3 . LYS C 1 3 ? 36.116 -27.564 11.723 1.00 0.00 ? 3 LYS C HE3 8 ATOM 33132 H HZ1 . LYS C 1 3 ? 37.711 -26.265 10.467 1.00 0.00 ? 3 LYS C HZ1 8 ATOM 33133 H HZ2 . LYS C 1 3 ? 38.278 -27.851 10.695 1.00 0.00 ? 3 LYS C HZ2 8 ATOM 33134 H HZ3 . LYS C 1 3 ? 38.912 -26.576 11.622 1.00 0.00 ? 3 LYS C HZ3 8 ATOM 33135 N N . VAL C 1 4 ? 31.659 -28.024 13.949 1.00 0.00 ? 4 VAL C N 8 ATOM 33136 C CA . VAL C 1 4 ? 30.306 -28.381 13.487 1.00 0.00 ? 4 VAL C CA 8 ATOM 33137 C C . VAL C 1 4 ? 29.351 -28.349 14.681 1.00 0.00 ? 4 VAL C C 8 ATOM 33138 O O . VAL C 1 4 ? 28.247 -27.815 14.585 1.00 0.00 ? 4 VAL C O 8 ATOM 33139 C CB . VAL C 1 4 ? 30.311 -29.792 12.833 1.00 0.00 ? 4 VAL C CB 8 ATOM 33140 C CG1 . VAL C 1 4 ? 28.903 -30.152 12.299 1.00 0.00 ? 4 VAL C CG1 8 ATOM 33141 C CG2 . VAL C 1 4 ? 31.332 -29.839 11.674 1.00 0.00 ? 4 VAL C CG2 8 ATOM 33142 H H . VAL C 1 4 ? 32.366 -28.703 13.900 1.00 0.00 ? 4 VAL C H 8 ATOM 33143 H HA . VAL C 1 4 ? 29.981 -27.652 12.752 1.00 0.00 ? 4 VAL C HA 8 ATOM 33144 H HB . VAL C 1 4 ? 30.591 -30.523 13.577 1.00 0.00 ? 4 VAL C HB 8 ATOM 33145 H HG11 . VAL C 1 4 ? 28.956 -31.066 11.725 1.00 0.00 ? 4 VAL C HG11 8 ATOM 33146 H HG12 . VAL C 1 4 ? 28.534 -29.354 11.669 1.00 0.00 ? 4 VAL C HG12 8 ATOM 33147 H HG13 . VAL C 1 4 ? 28.225 -30.294 13.131 1.00 0.00 ? 4 VAL C HG13 8 ATOM 33148 H HG21 . VAL C 1 4 ? 31.271 -30.794 11.171 1.00 0.00 ? 4 VAL C HG21 8 ATOM 33149 H HG22 . VAL C 1 4 ? 32.331 -29.709 12.067 1.00 0.00 ? 4 VAL C HG22 8 ATOM 33150 H HG23 . VAL C 1 4 ? 31.118 -29.048 10.968 1.00 0.00 ? 4 VAL C HG23 8 ATOM 33151 N N . GLN C 1 5 ? 29.816 -28.923 15.801 1.00 0.00 ? 5 GLN C N 8 ATOM 33152 C CA . GLN C 1 5 ? 29.035 -28.969 17.038 1.00 0.00 ? 5 GLN C CA 8 ATOM 33153 C C . GLN C 1 5 ? 28.751 -27.549 17.509 1.00 0.00 ? 5 GLN C C 8 ATOM 33154 O O . GLN C 1 5 ? 27.615 -27.225 17.855 1.00 0.00 ? 5 GLN C O 8 ATOM 33155 C CB . GLN C 1 5 ? 29.787 -29.761 18.133 1.00 0.00 ? 5 GLN C CB 8 ATOM 33156 C CG . GLN C 1 5 ? 29.793 -31.272 17.812 1.00 0.00 ? 5 GLN C CG 8 ATOM 33157 C CD . GLN C 1 5 ? 28.373 -31.848 17.861 1.00 0.00 ? 5 GLN C CD 8 ATOM 33158 O OE1 . GLN C 1 5 ? 27.730 -31.839 18.912 1.00 0.00 ? 5 GLN C OE1 8 ATOM 33159 N NE2 . GLN C 1 5 ? 27.837 -32.332 16.774 1.00 0.00 ? 5 GLN C NE2 8 ATOM 33160 H H . GLN C 1 5 ? 30.709 -29.327 15.767 1.00 0.00 ? 5 GLN C H 8 ATOM 33161 H HA . GLN C 1 5 ? 28.092 -29.460 16.834 1.00 0.00 ? 5 GLN C HA 8 ATOM 33162 H HB2 . GLN C 1 5 ? 30.803 -29.408 18.192 1.00 0.00 ? 5 GLN C HB2 8 ATOM 33163 H HB3 . GLN C 1 5 ? 29.304 -29.603 19.087 1.00 0.00 ? 5 GLN C HB3 8 ATOM 33164 H HG2 . GLN C 1 5 ? 30.207 -31.432 16.828 1.00 0.00 ? 5 GLN C HG2 8 ATOM 33165 H HG3 . GLN C 1 5 ? 30.407 -31.786 18.538 1.00 0.00 ? 5 GLN C HG3 8 ATOM 33166 H HE21 . GLN C 1 5 ? 28.342 -32.325 15.935 1.00 0.00 ? 5 GLN C HE21 8 ATOM 33167 H HE22 . GLN C 1 5 ? 26.930 -32.700 16.797 1.00 0.00 ? 5 GLN C HE22 8 ATOM 33168 N N . TYR C 1 6 ? 29.790 -26.698 17.465 1.00 0.00 ? 6 TYR C N 8 ATOM 33169 C CA . TYR C 1 6 ? 29.651 -25.295 17.842 1.00 0.00 ? 6 TYR C CA 8 ATOM 33170 C C . TYR C 1 6 ? 28.678 -24.603 16.885 1.00 0.00 ? 6 TYR C C 8 ATOM 33171 O O . TYR C 1 6 ? 27.866 -23.807 17.319 1.00 0.00 ? 6 TYR C O 8 ATOM 33172 C CB . TYR C 1 6 ? 31.018 -24.572 17.829 1.00 0.00 ? 6 TYR C CB 8 ATOM 33173 C CG . TYR C 1 6 ? 30.816 -23.098 18.189 1.00 0.00 ? 6 TYR C CG 8 ATOM 33174 C CD1 . TYR C 1 6 ? 30.741 -22.707 19.535 1.00 0.00 ? 6 TYR C CD1 8 ATOM 33175 C CD2 . TYR C 1 6 ? 30.662 -22.136 17.176 1.00 0.00 ? 6 TYR C CD2 8 ATOM 33176 C CE1 . TYR C 1 6 ? 30.516 -21.370 19.864 1.00 0.00 ? 6 TYR C CE1 8 ATOM 33177 C CE2 . TYR C 1 6 ? 30.441 -20.796 17.511 1.00 0.00 ? 6 TYR C CE2 8 ATOM 33178 C CZ . TYR C 1 6 ? 30.368 -20.413 18.855 1.00 0.00 ? 6 TYR C CZ 8 ATOM 33179 O OH . TYR C 1 6 ? 30.149 -19.092 19.185 1.00 0.00 ? 6 TYR C OH 8 ATOM 33180 H H . TYR C 1 6 ? 30.657 -27.020 17.142 1.00 0.00 ? 6 TYR C H 8 ATOM 33181 H HA . TYR C 1 6 ? 29.245 -25.249 18.843 1.00 0.00 ? 6 TYR C HA 8 ATOM 33182 H HB2 . TYR C 1 6 ? 31.675 -25.038 18.551 1.00 0.00 ? 6 TYR C HB2 8 ATOM 33183 H HB3 . TYR C 1 6 ? 31.461 -24.649 16.846 1.00 0.00 ? 6 TYR C HB3 8 ATOM 33184 H HD1 . TYR C 1 6 ? 30.860 -23.437 20.317 1.00 0.00 ? 6 TYR C HD1 8 ATOM 33185 H HD2 . TYR C 1 6 ? 30.718 -22.429 16.137 1.00 0.00 ? 6 TYR C HD2 8 ATOM 33186 H HE1 . TYR C 1 6 ? 30.457 -21.072 20.901 1.00 0.00 ? 6 TYR C HE1 8 ATOM 33187 H HE2 . TYR C 1 6 ? 30.329 -20.058 16.731 1.00 0.00 ? 6 TYR C HE2 8 ATOM 33188 H HH . TYR C 1 6 ? 29.641 -18.687 18.479 1.00 0.00 ? 6 TYR C HH 8 ATOM 33189 N N . LEU C 1 7 ? 28.788 -24.925 15.586 1.00 0.00 ? 7 LEU C N 8 ATOM 33190 C CA . LEU C 1 7 ? 27.919 -24.343 14.552 1.00 0.00 ? 7 LEU C CA 8 ATOM 33191 C C . LEU C 1 7 ? 26.462 -24.731 14.828 1.00 0.00 ? 7 LEU C C 8 ATOM 33192 O O . LEU C 1 7 ? 25.563 -23.896 14.740 1.00 0.00 ? 7 LEU C O 8 ATOM 33193 C CB . LEU C 1 7 ? 28.370 -24.843 13.147 1.00 0.00 ? 7 LEU C CB 8 ATOM 33194 C CG . LEU C 1 7 ? 27.881 -23.936 11.969 1.00 0.00 ? 7 LEU C CG 8 ATOM 33195 C CD1 . LEU C 1 7 ? 26.349 -24.015 11.773 1.00 0.00 ? 7 LEU C CD1 8 ATOM 33196 C CD2 . LEU C 1 7 ? 28.317 -22.461 12.174 1.00 0.00 ? 7 LEU C CD2 8 ATOM 33197 H H . LEU C 1 7 ? 29.470 -25.577 15.318 1.00 0.00 ? 7 LEU C H 8 ATOM 33198 H HA . LEU C 1 7 ? 28.013 -23.272 14.598 1.00 0.00 ? 7 LEU C HA 8 ATOM 33199 H HB2 . LEU C 1 7 ? 29.448 -24.874 13.121 1.00 0.00 ? 7 LEU C HB2 8 ATOM 33200 H HB3 . LEU C 1 7 ? 27.997 -25.846 12.991 1.00 0.00 ? 7 LEU C HB3 8 ATOM 33201 H HG . LEU C 1 7 ? 28.345 -24.299 11.062 1.00 0.00 ? 7 LEU C HG 8 ATOM 33202 H HD11 . LEU C 1 7 ? 25.858 -23.253 12.361 1.00 0.00 ? 7 LEU C HD11 8 ATOM 33203 H HD12 . LEU C 1 7 ? 25.988 -24.989 12.074 1.00 0.00 ? 7 LEU C HD12 8 ATOM 33204 H HD13 . LEU C 1 7 ? 26.117 -23.862 10.729 1.00 0.00 ? 7 LEU C HD13 8 ATOM 33205 H HD21 . LEU C 1 7 ? 29.313 -22.429 12.595 1.00 0.00 ? 7 LEU C HD21 8 ATOM 33206 H HD22 . LEU C 1 7 ? 27.630 -21.963 12.844 1.00 0.00 ? 7 LEU C HD22 8 ATOM 33207 H HD23 . LEU C 1 7 ? 28.317 -21.953 11.221 1.00 0.00 ? 7 LEU C HD23 8 ATOM 33208 N N . THR C 1 8 ? 26.259 -26.006 15.191 1.00 0.00 ? 8 THR C N 8 ATOM 33209 C CA . THR C 1 8 ? 24.928 -26.531 15.516 1.00 0.00 ? 8 THR C CA 8 ATOM 33210 C C . THR C 1 8 ? 24.384 -25.790 16.744 1.00 0.00 ? 8 THR C C 8 ATOM 33211 O O . THR C 1 8 ? 23.246 -25.325 16.746 1.00 0.00 ? 8 THR C O 8 ATOM 33212 C CB . THR C 1 8 ? 25.034 -28.051 15.790 1.00 0.00 ? 8 THR C CB 8 ATOM 33213 O OG1 . THR C 1 8 ? 25.529 -28.697 14.624 1.00 0.00 ? 8 THR C OG1 8 ATOM 33214 C CG2 . THR C 1 8 ? 23.657 -28.646 16.145 1.00 0.00 ? 8 THR C CG2 8 ATOM 33215 H H . THR C 1 8 ? 27.033 -26.604 15.260 1.00 0.00 ? 8 THR C H 8 ATOM 33216 H HA . THR C 1 8 ? 24.267 -26.364 14.675 1.00 0.00 ? 8 THR C HA 8 ATOM 33217 H HB . THR C 1 8 ? 25.714 -28.225 16.608 1.00 0.00 ? 8 THR C HB 8 ATOM 33218 H HG1 . THR C 1 8 ? 26.401 -28.339 14.437 1.00 0.00 ? 8 THR C HG1 8 ATOM 33219 H HG21 . THR C 1 8 ? 22.916 -28.305 15.434 1.00 0.00 ? 8 THR C HG21 8 ATOM 33220 H HG22 . THR C 1 8 ? 23.373 -28.333 17.137 1.00 0.00 ? 8 THR C HG22 8 ATOM 33221 H HG23 . THR C 1 8 ? 23.712 -29.725 16.115 1.00 0.00 ? 8 THR C HG23 8 ATOM 33222 N N . ARG C 1 9 ? 25.249 -25.662 17.760 1.00 0.00 ? 9 ARG C N 8 ATOM 33223 C CA . ARG C 1 9 ? 24.921 -24.956 19.002 1.00 0.00 ? 9 ARG C CA 8 ATOM 33224 C C . ARG C 1 9 ? 24.636 -23.482 18.712 1.00 0.00 ? 9 ARG C C 8 ATOM 33225 O O . ARG C 1 9 ? 23.692 -22.916 19.242 1.00 0.00 ? 9 ARG C O 8 ATOM 33226 C CB . ARG C 1 9 ? 26.109 -25.078 19.976 1.00 0.00 ? 9 ARG C CB 8 ATOM 33227 C CG . ARG C 1 9 ? 26.199 -26.513 20.558 1.00 0.00 ? 9 ARG C CG 8 ATOM 33228 C CD . ARG C 1 9 ? 27.624 -26.804 21.076 1.00 0.00 ? 9 ARG C CD 8 ATOM 33229 N NE . ARG C 1 9 ? 28.135 -25.683 21.886 1.00 0.00 ? 9 ARG C NE 8 ATOM 33230 C CZ . ARG C 1 9 ? 29.413 -25.265 21.846 1.00 0.00 ? 9 ARG C CZ 8 ATOM 33231 N NH1 . ARG C 1 9 ? 30.317 -25.865 21.105 1.00 0.00 ? 9 ARG C NH1 8 ATOM 33232 N NH2 . ARG C 1 9 ? 29.765 -24.241 22.566 1.00 0.00 ? 9 ARG C NH2 8 ATOM 33233 H H . ARG C 1 9 ? 26.148 -26.038 17.658 1.00 0.00 ? 9 ARG C H 8 ATOM 33234 H HA . ARG C 1 9 ? 24.046 -25.409 19.452 1.00 0.00 ? 9 ARG C HA 8 ATOM 33235 H HB2 . ARG C 1 9 ? 27.023 -24.845 19.454 1.00 0.00 ? 9 ARG C HB2 8 ATOM 33236 H HB3 . ARG C 1 9 ? 25.980 -24.377 20.789 1.00 0.00 ? 9 ARG C HB3 8 ATOM 33237 H HG2 . ARG C 1 9 ? 25.500 -26.607 21.377 1.00 0.00 ? 9 ARG C HG2 8 ATOM 33238 H HG3 . ARG C 1 9 ? 25.945 -27.234 19.794 1.00 0.00 ? 9 ARG C HG3 8 ATOM 33239 H HD2 . ARG C 1 9 ? 27.603 -27.695 21.686 1.00 0.00 ? 9 ARG C HD2 8 ATOM 33240 H HD3 . ARG C 1 9 ? 28.273 -26.977 20.234 1.00 0.00 ? 9 ARG C HD3 8 ATOM 33241 H HE . ARG C 1 9 ? 27.509 -25.209 22.469 1.00 0.00 ? 9 ARG C HE 8 ATOM 33242 H HH11 . ARG C 1 9 ? 30.067 -26.656 20.549 1.00 0.00 ? 9 ARG C HH11 8 ATOM 33243 H HH12 . ARG C 1 9 ? 31.255 -25.526 21.095 1.00 0.00 ? 9 ARG C HH12 8 ATOM 33244 H HH21 . ARG C 1 9 ? 29.089 -23.779 23.139 1.00 0.00 ? 9 ARG C HH21 8 ATOM 33245 H HH22 . ARG C 1 9 ? 30.710 -23.918 22.546 1.00 0.00 ? 9 ARG C HH22 8 ATOM 33246 N N . SER C 1 10 ? 25.473 -22.900 17.841 1.00 0.00 ? 10 SER C N 8 ATOM 33247 C CA . SER C 1 10 ? 25.368 -21.501 17.420 1.00 0.00 ? 10 SER C CA 8 ATOM 33248 C C . SER C 1 10 ? 24.045 -21.260 16.686 1.00 0.00 ? 10 SER C C 8 ATOM 33249 O O . SER C 1 10 ? 23.380 -20.248 16.910 1.00 0.00 ? 10 SER C O 8 ATOM 33250 C CB . SER C 1 10 ? 26.563 -21.161 16.507 1.00 0.00 ? 10 SER C CB 8 ATOM 33251 O OG . SER C 1 10 ? 26.516 -19.805 16.111 1.00 0.00 ? 10 SER C OG 8 ATOM 33252 H H . SER C 1 10 ? 26.192 -23.445 17.459 1.00 0.00 ? 10 SER C H 8 ATOM 33253 H HA . SER C 1 10 ? 25.408 -20.869 18.293 1.00 0.00 ? 10 SER C HA 8 ATOM 33254 H HB2 . SER C 1 10 ? 27.483 -21.333 17.038 1.00 0.00 ? 10 SER C HB2 8 ATOM 33255 H HB3 . SER C 1 10 ? 26.540 -21.795 15.634 1.00 0.00 ? 10 SER C HB3 8 ATOM 33256 H HG . SER C 1 10 ? 27.182 -19.328 16.612 1.00 0.00 ? 10 SER C HG 8 ATOM 33257 N N . ALA C 1 11 ? 23.676 -22.220 15.821 1.00 0.00 ? 11 ALA C N 8 ATOM 33258 C CA . ALA C 1 11 ? 22.427 -22.149 15.051 1.00 0.00 ? 11 ALA C CA 8 ATOM 33259 C C . ALA C 1 11 ? 21.224 -22.195 15.998 1.00 0.00 ? 11 ALA C C 8 ATOM 33260 O O . ALA C 1 11 ? 20.299 -21.395 15.874 1.00 0.00 ? 11 ALA C O 8 ATOM 33261 C CB . ALA C 1 11 ? 22.361 -23.316 14.056 1.00 0.00 ? 11 ALA C CB 8 ATOM 33262 H H . ALA C 1 11 ? 24.256 -23.001 15.708 1.00 0.00 ? 11 ALA C H 8 ATOM 33263 H HA . ALA C 1 11 ? 22.407 -21.218 14.500 1.00 0.00 ? 11 ALA C HA 8 ATOM 33264 H HB1 . ALA C 1 11 ? 23.218 -23.279 13.400 1.00 0.00 ? 11 ALA C HB1 8 ATOM 33265 H HB2 . ALA C 1 11 ? 21.458 -23.240 13.467 1.00 0.00 ? 11 ALA C HB2 8 ATOM 33266 H HB3 . ALA C 1 11 ? 22.361 -24.255 14.591 1.00 0.00 ? 11 ALA C HB3 8 ATOM 33267 N N . ILE C 1 12 ? 21.287 -23.129 16.965 1.00 0.00 ? 12 ILE C N 8 ATOM 33268 C CA . ILE C 1 12 ? 20.239 -23.301 17.986 1.00 0.00 ? 12 ILE C CA 8 ATOM 33269 C C . ILE C 1 12 ? 20.174 -22.043 18.860 1.00 0.00 ? 12 ILE C C 8 ATOM 33270 O O . ILE C 1 12 ? 19.086 -21.545 19.176 1.00 0.00 ? 12 ILE C O 8 ATOM 33271 C CB . ILE C 1 12 ? 20.555 -24.565 18.839 1.00 0.00 ? 12 ILE C CB 8 ATOM 33272 C CG1 . ILE C 1 12 ? 20.391 -25.839 17.957 1.00 0.00 ? 12 ILE C CG1 8 ATOM 33273 C CG2 . ILE C 1 12 ? 19.603 -24.658 20.064 1.00 0.00 ? 12 ILE C CG2 8 ATOM 33274 C CD1 . ILE C 1 12 ? 21.105 -27.041 18.598 1.00 0.00 ? 12 ILE C CD1 8 ATOM 33275 H H . ILE C 1 12 ? 22.078 -23.706 17.006 1.00 0.00 ? 12 ILE C H 8 ATOM 33276 H HA . ILE C 1 12 ? 19.286 -23.437 17.489 1.00 0.00 ? 12 ILE C HA 8 ATOM 33277 H HB . ILE C 1 12 ? 21.576 -24.503 19.190 1.00 0.00 ? 12 ILE C HB 8 ATOM 33278 H HG12 . ILE C 1 12 ? 19.340 -26.072 17.849 1.00 0.00 ? 12 ILE C HG12 8 ATOM 33279 H HG13 . ILE C 1 12 ? 20.810 -25.664 16.978 1.00 0.00 ? 12 ILE C HG13 8 ATOM 33280 H HG21 . ILE C 1 12 ? 19.709 -25.624 20.536 1.00 0.00 ? 12 ILE C HG21 8 ATOM 33281 H HG22 . ILE C 1 12 ? 18.580 -24.526 19.742 1.00 0.00 ? 12 ILE C HG22 8 ATOM 33282 H HG23 . ILE C 1 12 ? 19.855 -23.885 20.775 1.00 0.00 ? 12 ILE C HG23 8 ATOM 33283 H HD11 . ILE C 1 12 ? 20.642 -27.277 19.546 1.00 0.00 ? 12 ILE C HD11 8 ATOM 33284 H HD12 . ILE C 1 12 ? 22.147 -26.807 18.755 1.00 0.00 ? 12 ILE C HD12 8 ATOM 33285 H HD13 . ILE C 1 12 ? 21.025 -27.895 17.941 1.00 0.00 ? 12 ILE C HD13 8 ATOM 33286 N N . ARG C 1 13 ? 21.365 -21.543 19.218 1.00 0.00 ? 13 ARG C N 8 ATOM 33287 C CA . ARG C 1 13 ? 21.526 -20.339 20.039 1.00 0.00 ? 13 ARG C CA 8 ATOM 33288 C C . ARG C 1 13 ? 20.849 -19.155 19.345 1.00 0.00 ? 13 ARG C C 8 ATOM 33289 O O . ARG C 1 13 ? 20.171 -18.369 19.990 1.00 0.00 ? 13 ARG C O 8 ATOM 33290 C CB . ARG C 1 13 ? 23.033 -20.084 20.245 1.00 0.00 ? 13 ARG C CB 8 ATOM 33291 C CG . ARG C 1 13 ? 23.305 -18.885 21.177 1.00 0.00 ? 13 ARG C CG 8 ATOM 33292 C CD . ARG C 1 13 ? 24.826 -18.767 21.419 1.00 0.00 ? 13 ARG C CD 8 ATOM 33293 N NE . ARG C 1 13 ? 25.548 -18.541 20.146 1.00 0.00 ? 13 ARG C NE 8 ATOM 33294 C CZ . ARG C 1 13 ? 26.747 -19.098 19.860 1.00 0.00 ? 13 ARG C CZ 8 ATOM 33295 N NH1 . ARG C 1 13 ? 27.342 -19.928 20.681 1.00 0.00 ? 13 ARG C NH1 8 ATOM 33296 N NH2 . ARG C 1 13 ? 27.329 -18.812 18.735 1.00 0.00 ? 13 ARG C NH2 8 ATOM 33297 H H . ARG C 1 13 ? 22.171 -22.001 18.903 1.00 0.00 ? 13 ARG C H 8 ATOM 33298 H HA . ARG C 1 13 ? 21.059 -20.505 21.001 1.00 0.00 ? 13 ARG C HA 8 ATOM 33299 H HB2 . ARG C 1 13 ? 23.479 -20.963 20.681 1.00 0.00 ? 13 ARG C HB2 8 ATOM 33300 H HB3 . ARG C 1 13 ? 23.494 -19.897 19.290 1.00 0.00 ? 13 ARG C HB3 8 ATOM 33301 H HG2 . ARG C 1 13 ? 22.935 -17.975 20.730 1.00 0.00 ? 13 ARG C HG2 8 ATOM 33302 H HG3 . ARG C 1 13 ? 22.809 -19.045 22.124 1.00 0.00 ? 13 ARG C HG3 8 ATOM 33303 H HD2 . ARG C 1 13 ? 25.013 -17.934 22.080 1.00 0.00 ? 13 ARG C HD2 8 ATOM 33304 H HD3 . ARG C 1 13 ? 25.174 -19.673 21.890 1.00 0.00 ? 13 ARG C HD3 8 ATOM 33305 H HE . ARG C 1 13 ? 25.141 -17.948 19.481 1.00 0.00 ? 13 ARG C HE 8 ATOM 33306 H HH11 . ARG C 1 13 ? 26.914 -20.171 21.547 1.00 0.00 ? 13 ARG C HH11 8 ATOM 33307 H HH12 . ARG C 1 13 ? 28.228 -20.321 20.433 1.00 0.00 ? 13 ARG C HH12 8 ATOM 33308 H HH21 . ARG C 1 13 ? 26.895 -18.188 18.092 1.00 0.00 ? 13 ARG C HH21 8 ATOM 33309 H HH22 . ARG C 1 13 ? 28.211 -19.225 18.510 1.00 0.00 ? 13 ARG C HH22 8 ATOM 33310 N N . ARG C 1 14 ? 21.030 -19.071 18.021 1.00 0.00 ? 14 ARG C N 8 ATOM 33311 C CA . ARG C 1 14 ? 20.417 -18.015 17.205 1.00 0.00 ? 14 ARG C CA 8 ATOM 33312 C C . ARG C 1 14 ? 18.905 -18.253 17.093 1.00 0.00 ? 14 ARG C C 8 ATOM 33313 O O . ARG C 1 14 ? 18.107 -17.311 17.133 1.00 0.00 ? 14 ARG C O 8 ATOM 33314 C CB . ARG C 1 14 ? 21.058 -18.002 15.795 1.00 0.00 ? 14 ARG C CB 8 ATOM 33315 C CG . ARG C 1 14 ? 21.161 -16.556 15.242 1.00 0.00 ? 14 ARG C CG 8 ATOM 33316 C CD . ARG C 1 14 ? 22.249 -15.731 15.983 1.00 0.00 ? 14 ARG C CD 8 ATOM 33317 N NE . ARG C 1 14 ? 23.530 -16.463 16.054 1.00 0.00 ? 14 ARG C NE 8 ATOM 33318 C CZ . ARG C 1 14 ? 23.938 -17.153 17.138 1.00 0.00 ? 14 ARG C CZ 8 ATOM 33319 N NH1 . ARG C 1 14 ? 23.240 -17.205 18.236 1.00 0.00 ? 14 ARG C NH1 8 ATOM 33320 N NH2 . ARG C 1 14 ? 25.061 -17.785 17.092 1.00 0.00 ? 14 ARG C NH2 8 ATOM 33321 H H . ARG C 1 14 ? 21.571 -19.756 17.575 1.00 0.00 ? 14 ARG C H 8 ATOM 33322 H HA . ARG C 1 14 ? 20.581 -17.065 17.685 1.00 0.00 ? 14 ARG C HA 8 ATOM 33323 H HB2 . ARG C 1 14 ? 22.040 -18.442 15.838 1.00 0.00 ? 14 ARG C HB2 8 ATOM 33324 H HB3 . ARG C 1 14 ? 20.453 -18.590 15.117 1.00 0.00 ? 14 ARG C HB3 8 ATOM 33325 H HG2 . ARG C 1 14 ? 21.412 -16.601 14.193 1.00 0.00 ? 14 ARG C HG2 8 ATOM 33326 H HG3 . ARG C 1 14 ? 20.206 -16.063 15.354 1.00 0.00 ? 14 ARG C HG3 8 ATOM 33327 H HD2 . ARG C 1 14 ? 22.412 -14.812 15.442 1.00 0.00 ? 14 ARG C HD2 8 ATOM 33328 H HD3 . ARG C 1 14 ? 21.905 -15.488 16.977 1.00 0.00 ? 14 ARG C HD3 8 ATOM 33329 H HE . ARG C 1 14 ? 24.109 -16.459 15.264 1.00 0.00 ? 14 ARG C HE 8 ATOM 33330 H HH11 . ARG C 1 14 ? 22.368 -16.728 18.302 1.00 0.00 ? 14 ARG C HH11 8 ATOM 33331 H HH12 . ARG C 1 14 ? 23.581 -17.730 19.013 1.00 0.00 ? 14 ARG C HH12 8 ATOM 33332 H HH21 . ARG C 1 14 ? 25.616 -17.761 16.262 1.00 0.00 ? 14 ARG C HH21 8 ATOM 33333 H HH22 . ARG C 1 14 ? 25.369 -18.309 17.884 1.00 0.00 ? 14 ARG C HH22 8 ATOM 33334 N N . ALA C 1 15 ? 18.542 -19.536 16.941 1.00 0.00 ? 15 ALA C N 8 ATOM 33335 C CA . ALA C 1 15 ? 17.147 -19.962 16.805 1.00 0.00 ? 15 ALA C CA 8 ATOM 33336 C C . ALA C 1 15 ? 16.390 -19.901 18.143 1.00 0.00 ? 15 ALA C C 8 ATOM 33337 O O . ALA C 1 15 ? 15.204 -20.240 18.191 1.00 0.00 ? 15 ALA C O 8 ATOM 33338 C CB . ALA C 1 15 ? 17.106 -21.393 16.247 1.00 0.00 ? 15 ALA C CB 8 ATOM 33339 H H . ALA C 1 15 ? 19.245 -20.219 16.913 1.00 0.00 ? 15 ALA C H 8 ATOM 33340 H HA . ALA C 1 15 ? 16.651 -19.308 16.100 1.00 0.00 ? 15 ALA C HA 8 ATOM 33341 H HB1 . ALA C 1 15 ? 17.680 -21.441 15.334 1.00 0.00 ? 15 ALA C HB1 8 ATOM 33342 H HB2 . ALA C 1 15 ? 16.082 -21.672 16.038 1.00 0.00 ? 15 ALA C HB2 8 ATOM 33343 H HB3 . ALA C 1 15 ? 17.523 -22.076 16.971 1.00 0.00 ? 15 ALA C HB3 8 HETATM 33344 N N . SEP C 1 16 ? 17.075 -19.463 19.219 1.00 0.00 ? 16 SEP C N 8 HETATM 33345 C CA . SEP C 1 16 ? 16.456 -19.356 20.553 1.00 0.00 ? 16 SEP C CA 8 HETATM 33346 C CB . SEP C 1 16 ? 17.553 -19.137 21.613 1.00 0.00 ? 16 SEP C CB 8 HETATM 33347 O OG . SEP C 1 16 ? 18.013 -17.788 21.573 1.00 0.00 ? 16 SEP C OG 8 HETATM 33348 C C . SEP C 1 16 ? 15.421 -18.211 20.620 1.00 0.00 ? 16 SEP C C 8 HETATM 33349 O O . SEP C 1 16 ? 14.800 -18.000 21.665 1.00 0.00 ? 16 SEP C O 8 HETATM 33350 P P . SEP C 1 16 ? 18.119 -16.262 21.075 1.00 0.00 ? 16 SEP C P 8 HETATM 33351 O O1P . SEP C 1 16 ? 18.458 -16.247 19.639 1.00 0.00 ? 16 SEP C O1P 8 HETATM 33352 O O2P . SEP C 1 16 ? 16.714 -15.517 21.316 1.00 0.00 ? 16 SEP C O2P 8 HETATM 33353 O O3P . SEP C 1 16 ? 19.271 -15.506 21.900 1.00 0.00 ? 16 SEP C O3P 8 HETATM 33354 H H . SEP C 1 16 ? 18.014 -19.204 19.111 1.00 0.00 ? 16 SEP C H 8 HETATM 33355 H HA . SEP C 1 16 ? 15.954 -20.288 20.774 1.00 0.00 ? 16 SEP C HA 8 HETATM 33356 H HB2 . SEP C 1 16 ? 17.154 -19.339 22.592 1.00 0.00 ? 16 SEP C HB2 8 HETATM 33357 H HB3 . SEP C 1 16 ? 18.378 -19.812 21.421 1.00 0.00 ? 16 SEP C HB3 8 ATOM 33358 N N . THR C 1 17 ? 15.266 -17.472 19.504 1.00 0.00 ? 17 THR C N 8 ATOM 33359 C CA . THR C 1 17 ? 14.335 -16.339 19.426 1.00 0.00 ? 17 THR C CA 8 ATOM 33360 C C . THR C 1 17 ? 12.903 -16.818 19.096 1.00 0.00 ? 17 THR C C 8 ATOM 33361 O O . THR C 1 17 ? 12.265 -16.332 18.154 1.00 0.00 ? 17 THR C O 8 ATOM 33362 C CB . THR C 1 17 ? 14.845 -15.309 18.377 1.00 0.00 ? 17 THR C CB 8 ATOM 33363 O OG1 . THR C 1 17 ? 16.261 -15.209 18.443 1.00 0.00 ? 17 THR C OG1 8 ATOM 33364 C CG2 . THR C 1 17 ? 14.233 -13.919 18.650 1.00 0.00 ? 17 THR C CG2 8 ATOM 33365 H H . THR C 1 17 ? 15.806 -17.686 18.718 1.00 0.00 ? 17 THR C H 8 ATOM 33366 H HA . THR C 1 17 ? 14.311 -15.851 20.389 1.00 0.00 ? 17 THR C HA 8 ATOM 33367 H HB . THR C 1 17 ? 14.564 -15.630 17.383 1.00 0.00 ? 17 THR C HB 8 ATOM 33368 H HG1 . THR C 1 17 ? 16.624 -16.095 18.408 1.00 0.00 ? 17 THR C HG1 8 ATOM 33369 H HG21 . THR C 1 17 ? 13.154 -13.980 18.617 1.00 0.00 ? 17 THR C HG21 8 ATOM 33370 H HG22 . THR C 1 17 ? 14.572 -13.222 17.897 1.00 0.00 ? 17 THR C HG22 8 ATOM 33371 H HG23 . THR C 1 17 ? 14.544 -13.572 19.625 1.00 0.00 ? 17 THR C HG23 8 ATOM 33372 N N . ILE C 1 18 ? 12.398 -17.755 19.921 1.00 0.00 ? 18 ILE C N 8 ATOM 33373 C CA . ILE C 1 18 ? 11.031 -18.290 19.775 1.00 0.00 ? 18 ILE C CA 8 ATOM 33374 C C . ILE C 1 18 ? 10.296 -18.126 21.109 1.00 0.00 ? 18 ILE C C 8 ATOM 33375 O O . ILE C 1 18 ? 10.508 -18.873 22.066 1.00 0.00 ? 18 ILE C O 8 ATOM 33376 C CB . ILE C 1 18 ? 11.009 -19.766 19.235 1.00 0.00 ? 18 ILE C CB 8 ATOM 33377 C CG1 . ILE C 1 18 ? 11.580 -20.844 20.226 1.00 0.00 ? 18 ILE C CG1 8 ATOM 33378 C CG2 . ILE C 1 18 ? 11.778 -19.838 17.896 1.00 0.00 ? 18 ILE C CG2 8 ATOM 33379 C CD1 . ILE C 1 18 ? 12.971 -20.488 20.778 1.00 0.00 ? 18 ILE C CD1 8 ATOM 33380 H H . ILE C 1 18 ? 12.949 -18.072 20.664 1.00 0.00 ? 18 ILE C H 8 ATOM 33381 H HA . ILE C 1 18 ? 10.506 -17.673 19.052 1.00 0.00 ? 18 ILE C HA 8 ATOM 33382 H HB . ILE C 1 18 ? 9.975 -20.016 19.024 1.00 0.00 ? 18 ILE C HB 8 ATOM 33383 H HG12 . ILE C 1 18 ? 10.899 -20.968 21.049 1.00 0.00 ? 18 ILE C HG12 8 ATOM 33384 H HG13 . ILE C 1 18 ? 11.651 -21.790 19.702 1.00 0.00 ? 18 ILE C HG13 8 ATOM 33385 H HG21 . ILE C 1 18 ? 12.801 -19.525 18.041 1.00 0.00 ? 18 ILE C HG21 8 ATOM 33386 H HG22 . ILE C 1 18 ? 11.306 -19.188 17.171 1.00 0.00 ? 18 ILE C HG22 8 ATOM 33387 H HG23 . ILE C 1 18 ? 11.763 -20.854 17.522 1.00 0.00 ? 18 ILE C HG23 8 ATOM 33388 H HD11 . ILE C 1 18 ? 12.868 -19.809 21.609 1.00 0.00 ? 18 ILE C HD11 8 ATOM 33389 H HD12 . ILE C 1 18 ? 13.562 -20.026 20.008 1.00 0.00 ? 18 ILE C HD12 8 ATOM 33390 H HD13 . ILE C 1 18 ? 13.462 -21.389 21.112 1.00 0.00 ? 18 ILE C HD13 8 ATOM 33391 N N . GLU C 1 19 ? 9.467 -17.076 21.168 1.00 0.00 ? 19 GLU C N 8 ATOM 33392 C CA . GLU C 1 19 ? 8.707 -16.718 22.371 1.00 0.00 ? 19 GLU C CA 8 ATOM 33393 C C . GLU C 1 19 ? 7.328 -16.217 21.955 1.00 0.00 ? 19 GLU C C 8 ATOM 33394 O O . GLU C 1 19 ? 7.214 -15.427 21.018 1.00 0.00 ? 19 GLU C O 8 ATOM 33395 C CB . GLU C 1 19 ? 9.430 -15.597 23.174 1.00 0.00 ? 19 GLU C CB 8 ATOM 33396 C CG . GLU C 1 19 ? 10.889 -16.005 23.532 1.00 0.00 ? 19 GLU C CG 8 ATOM 33397 C CD . GLU C 1 19 ? 11.927 -15.707 22.399 1.00 0.00 ? 19 GLU C CD 8 ATOM 33398 O OE1 . GLU C 1 19 ? 11.560 -15.281 21.310 1.00 0.00 ? 19 GLU C OE1 8 ATOM 33399 O OE2 . GLU C 1 19 ? 13.099 -15.930 22.648 1.00 0.00 ? 19 GLU C OE2 8 ATOM 33400 H H . GLU C 1 19 ? 9.385 -16.497 20.379 1.00 0.00 ? 19 GLU C H 8 ATOM 33401 H HA . GLU C 1 19 ? 8.593 -17.589 23.003 1.00 0.00 ? 19 GLU C HA 8 ATOM 33402 H HB2 . GLU C 1 19 ? 9.441 -14.690 22.597 1.00 0.00 ? 19 GLU C HB2 8 ATOM 33403 H HB3 . GLU C 1 19 ? 8.888 -15.421 24.089 1.00 0.00 ? 19 GLU C HB3 8 ATOM 33404 H HG2 . GLU C 1 19 ? 11.188 -15.460 24.413 1.00 0.00 ? 19 GLU C HG2 8 ATOM 33405 H HG3 . GLU C 1 19 ? 10.917 -17.062 23.763 1.00 0.00 ? 19 GLU C HG3 8 ATOM 33406 N N . MET C 1 20 ? 6.292 -16.688 22.663 1.00 0.00 ? 20 MET C N 8 ATOM 33407 C CA . MET C 1 20 ? 4.896 -16.307 22.388 1.00 0.00 ? 20 MET C CA 8 ATOM 33408 C C . MET C 1 20 ? 4.700 -14.774 22.310 1.00 0.00 ? 20 MET C C 8 ATOM 33409 O O . MET C 1 20 ? 4.160 -14.299 21.310 1.00 0.00 ? 20 MET C O 8 ATOM 33410 C CB . MET C 1 20 ? 3.962 -16.913 23.457 1.00 0.00 ? 20 MET C CB 8 ATOM 33411 C CG . MET C 1 20 ? 3.827 -18.432 23.249 1.00 0.00 ? 20 MET C CG 8 ATOM 33412 S SD . MET C 1 20 ? 2.777 -19.125 24.554 1.00 0.00 ? 20 MET C SD 8 ATOM 33413 C CE . MET C 1 20 ? 2.868 -20.860 24.046 1.00 0.00 ? 20 MET C CE 8 ATOM 33414 H H . MET C 1 20 ? 6.470 -17.315 23.395 1.00 0.00 ? 20 MET C H 8 ATOM 33415 H HA . MET C 1 20 ? 4.623 -16.727 21.426 1.00 0.00 ? 20 MET C HA 8 ATOM 33416 H HB2 . MET C 1 20 ? 4.367 -16.726 24.439 1.00 0.00 ? 20 MET C HB2 8 ATOM 33417 H HB3 . MET C 1 20 ? 2.982 -16.457 23.382 1.00 0.00 ? 20 MET C HB3 8 ATOM 33418 H HG2 . MET C 1 20 ? 3.378 -18.627 22.285 1.00 0.00 ? 20 MET C HG2 8 ATOM 33419 H HG3 . MET C 1 20 ? 4.805 -18.892 23.291 1.00 0.00 ? 20 MET C HG3 8 ATOM 33420 H HE1 . MET C 1 20 ? 2.286 -21.463 24.727 1.00 0.00 ? 20 MET C HE1 8 ATOM 33421 H HE2 . MET C 1 20 ? 3.895 -21.191 24.067 1.00 0.00 ? 20 MET C HE2 8 ATOM 33422 H HE3 . MET C 1 20 ? 2.479 -20.963 23.042 1.00 0.00 ? 20 MET C HE3 8 ATOM 33423 N N . PRO C 1 21 ? 5.127 -13.980 23.313 1.00 0.00 ? 21 PRO C N 8 ATOM 33424 C CA . PRO C 1 21 ? 4.964 -12.476 23.270 1.00 0.00 ? 21 PRO C CA 8 ATOM 33425 C C . PRO C 1 21 ? 5.692 -11.846 22.082 1.00 0.00 ? 21 PRO C C 8 ATOM 33426 O O . PRO C 1 21 ? 5.153 -10.955 21.416 1.00 0.00 ? 21 PRO C O 8 ATOM 33427 C CB . PRO C 1 21 ? 5.549 -11.993 24.611 1.00 0.00 ? 21 PRO C CB 8 ATOM 33428 C CG . PRO C 1 21 ? 6.432 -13.099 25.074 1.00 0.00 ? 21 PRO C CG 8 ATOM 33429 C CD . PRO C 1 21 ? 5.795 -14.392 24.573 1.00 0.00 ? 21 PRO C CD 8 ATOM 33430 H HA . PRO C 1 21 ? 3.909 -12.229 23.236 1.00 0.00 ? 21 PRO C HA 8 ATOM 33431 H HB2 . PRO C 1 21 ? 6.120 -11.083 24.476 1.00 0.00 ? 21 PRO C HB2 8 ATOM 33432 H HB3 . PRO C 1 21 ? 4.755 -11.832 25.330 1.00 0.00 ? 21 PRO C HB3 8 ATOM 33433 H HG2 . PRO C 1 21 ? 7.424 -12.987 24.659 1.00 0.00 ? 21 PRO C HG2 8 ATOM 33434 H HG3 . PRO C 1 21 ? 6.484 -13.116 26.154 1.00 0.00 ? 21 PRO C HG3 8 ATOM 33435 H HD2 . PRO C 1 21 ? 6.553 -15.134 24.399 1.00 0.00 ? 21 PRO C HD2 8 ATOM 33436 H HD3 . PRO C 1 21 ? 5.065 -14.758 25.282 1.00 0.00 ? 21 PRO C HD3 8 ATOM 33437 N N . GLN C 1 22 ? 6.917 -12.337 21.824 1.00 0.00 ? 22 GLN C N 8 ATOM 33438 C CA . GLN C 1 22 ? 7.747 -11.846 20.708 1.00 0.00 ? 22 GLN C CA 8 ATOM 33439 C C . GLN C 1 22 ? 7.116 -12.225 19.373 1.00 0.00 ? 22 GLN C C 8 ATOM 33440 O O . GLN C 1 22 ? 7.178 -11.467 18.412 1.00 0.00 ? 22 GLN C O 8 ATOM 33441 C CB . GLN C 1 22 ? 9.172 -12.417 20.798 1.00 0.00 ? 22 GLN C CB 8 ATOM 33442 C CG . GLN C 1 22 ? 9.888 -11.851 22.046 1.00 0.00 ? 22 GLN C CG 8 ATOM 33443 C CD . GLN C 1 22 ? 11.309 -12.407 22.170 1.00 0.00 ? 22 GLN C CD 8 ATOM 33444 O OE1 . GLN C 1 22 ? 12.079 -12.412 21.208 1.00 0.00 ? 22 GLN C OE1 8 ATOM 33445 N NE2 . GLN C 1 22 ? 11.709 -12.884 23.317 1.00 0.00 ? 22 GLN C NE2 8 ATOM 33446 H H . GLN C 1 22 ? 7.274 -13.054 22.391 1.00 0.00 ? 22 GLN C H 8 ATOM 33447 H HA . GLN C 1 22 ? 7.801 -10.764 20.769 1.00 0.00 ? 22 GLN C HA 8 ATOM 33448 H HB2 . GLN C 1 22 ? 9.129 -13.492 20.854 1.00 0.00 ? 22 GLN C HB2 8 ATOM 33449 H HB3 . GLN C 1 22 ? 9.727 -12.132 19.909 1.00 0.00 ? 22 GLN C HB3 8 ATOM 33450 H HG2 . GLN C 1 22 ? 9.940 -10.775 21.972 1.00 0.00 ? 22 GLN C HG2 8 ATOM 33451 H HG3 . GLN C 1 22 ? 9.325 -12.117 22.929 1.00 0.00 ? 22 GLN C HG3 8 ATOM 33452 H HE21 . GLN C 1 22 ? 11.103 -12.885 24.089 1.00 0.00 ? 22 GLN C HE21 8 ATOM 33453 H HE22 . GLN C 1 22 ? 12.616 -13.247 23.412 1.00 0.00 ? 22 GLN C HE22 8 ATOM 33454 N N . GLN C 1 23 ? 6.503 -13.415 19.339 1.00 0.00 ? 23 GLN C N 8 ATOM 33455 C CA . GLN C 1 23 ? 5.832 -13.935 18.145 1.00 0.00 ? 23 GLN C CA 8 ATOM 33456 C C . GLN C 1 23 ? 4.534 -13.146 17.902 1.00 0.00 ? 23 GLN C C 8 ATOM 33457 O O . GLN C 1 23 ? 4.205 -12.817 16.762 1.00 0.00 ? 23 GLN C O 8 ATOM 33458 C CB . GLN C 1 23 ? 5.530 -15.434 18.363 1.00 0.00 ? 23 GLN C CB 8 ATOM 33459 C CG . GLN C 1 23 ? 4.916 -16.072 17.094 1.00 0.00 ? 23 GLN C CG 8 ATOM 33460 C CD . GLN C 1 23 ? 4.633 -17.569 17.315 1.00 0.00 ? 23 GLN C CD 8 ATOM 33461 O OE1 . GLN C 1 23 ? 5.359 -18.255 18.045 1.00 0.00 ? 23 GLN C OE1 8 ATOM 33462 N NE2 . GLN C 1 23 ? 3.607 -18.122 16.724 1.00 0.00 ? 23 GLN C NE2 8 ATOM 33463 H H . GLN C 1 23 ? 6.492 -13.958 20.158 1.00 0.00 ? 23 GLN C H 8 ATOM 33464 H HA . GLN C 1 23 ? 6.484 -13.823 17.293 1.00 0.00 ? 23 GLN C HA 8 ATOM 33465 H HB2 . GLN C 1 23 ? 6.453 -15.946 18.604 1.00 0.00 ? 23 GLN C HB2 8 ATOM 33466 H HB3 . GLN C 1 23 ? 4.839 -15.548 19.186 1.00 0.00 ? 23 GLN C HB3 8 ATOM 33467 H HG2 . GLN C 1 23 ? 3.990 -15.572 16.848 1.00 0.00 ? 23 GLN C HG2 8 ATOM 33468 H HG3 . GLN C 1 23 ? 5.607 -15.965 16.269 1.00 0.00 ? 23 GLN C HG3 8 ATOM 33469 H HE21 . GLN C 1 23 ? 3.028 -17.583 16.147 1.00 0.00 ? 23 GLN C HE21 8 ATOM 33470 H HE22 . GLN C 1 23 ? 3.415 -19.073 16.861 1.00 0.00 ? 23 GLN C HE22 8 ATOM 33471 N N . ALA C 1 24 ? 3.822 -12.855 19.000 1.00 0.00 ? 24 ALA C N 8 ATOM 33472 C CA . ALA C 1 24 ? 2.556 -12.104 18.976 1.00 0.00 ? 24 ALA C CA 8 ATOM 33473 C C . ALA C 1 24 ? 2.803 -10.625 19.316 1.00 0.00 ? 24 ALA C C 8 ATOM 33474 O O . ALA C 1 24 ? 1.964 -9.955 19.938 1.00 0.00 ? 24 ALA C O 8 ATOM 33475 C CB . ALA C 1 24 ? 1.580 -12.744 19.977 1.00 0.00 ? 24 ALA C CB 8 ATOM 33476 H H . ALA C 1 24 ? 4.164 -13.159 19.867 1.00 0.00 ? 24 ALA C H 8 ATOM 33477 H HA . ALA C 1 24 ? 2.125 -12.168 17.984 1.00 0.00 ? 24 ALA C HA 8 ATOM 33478 H HB1 . ALA C 1 24 ? 1.520 -13.814 19.795 1.00 0.00 ? 24 ALA C HB1 8 ATOM 33479 H HB2 . ALA C 1 24 ? 0.604 -12.315 19.860 1.00 0.00 ? 24 ALA C HB2 8 ATOM 33480 H HB3 . ALA C 1 24 ? 1.940 -12.582 20.983 1.00 0.00 ? 24 ALA C HB3 8 ATOM 33481 N N . ARG C 1 25 ? 3.986 -10.125 18.913 1.00 0.00 ? 25 ARG C N 8 ATOM 33482 C CA . ARG C 1 25 ? 4.375 -8.742 19.175 1.00 0.00 ? 25 ARG C CA 8 ATOM 33483 C C . ARG C 1 25 ? 3.596 -7.784 18.282 1.00 0.00 ? 25 ARG C C 8 ATOM 33484 O O . ARG C 1 25 ? 3.270 -8.062 17.129 1.00 0.00 ? 25 ARG C O 8 ATOM 33485 C CB . ARG C 1 25 ? 5.903 -8.587 18.927 1.00 0.00 ? 25 ARG C CB 8 ATOM 33486 C CG . ARG C 1 25 ? 6.416 -7.226 19.447 1.00 0.00 ? 25 ARG C CG 8 ATOM 33487 C CD . ARG C 1 25 ? 7.908 -7.053 19.083 1.00 0.00 ? 25 ARG C CD 8 ATOM 33488 N NE . ARG C 1 25 ? 8.364 -5.700 19.445 1.00 0.00 ? 25 ARG C NE 8 ATOM 33489 C CZ . ARG C 1 25 ? 9.299 -5.030 18.764 1.00 0.00 ? 25 ARG C CZ 8 ATOM 33490 N NH1 . ARG C 1 25 ? 9.936 -5.575 17.754 1.00 0.00 ? 25 ARG C NH1 8 ATOM 33491 N NH2 . ARG C 1 25 ? 9.585 -3.808 19.113 1.00 0.00 ? 25 ARG C NH2 8 ATOM 33492 H H . ARG C 1 25 ? 4.609 -10.712 18.435 1.00 0.00 ? 25 ARG C H 8 ATOM 33493 H HA . ARG C 1 25 ? 4.169 -8.499 20.215 1.00 0.00 ? 25 ARG C HA 8 ATOM 33494 H HB2 . ARG C 1 25 ? 6.415 -9.374 19.445 1.00 0.00 ? 25 ARG C HB2 8 ATOM 33495 H HB3 . ARG C 1 25 ? 6.101 -8.655 17.869 1.00 0.00 ? 25 ARG C HB3 8 ATOM 33496 H HG2 . ARG C 1 25 ? 5.859 -6.423 19.007 1.00 0.00 ? 25 ARG C HG2 8 ATOM 33497 H HG3 . ARG C 1 25 ? 6.309 -7.188 20.524 1.00 0.00 ? 25 ARG C HG3 8 ATOM 33498 H HD2 . ARG C 1 25 ? 8.492 -7.788 19.630 1.00 0.00 ? 25 ARG C HD2 8 ATOM 33499 H HD3 . ARG C 1 25 ? 8.035 -7.215 18.029 1.00 0.00 ? 25 ARG C HD3 8 ATOM 33500 H HE . ARG C 1 25 ? 7.930 -5.261 20.211 1.00 0.00 ? 25 ARG C HE 8 ATOM 33501 H HH11 . ARG C 1 25 ? 9.728 -6.511 17.478 1.00 0.00 ? 25 ARG C HH11 8 ATOM 33502 H HH12 . ARG C 1 25 ? 10.634 -5.053 17.258 1.00 0.00 ? 25 ARG C HH12 8 ATOM 33503 H HH21 . ARG C 1 25 ? 9.110 -3.383 19.882 1.00 0.00 ? 25 ARG C HH21 8 ATOM 33504 H HH22 . ARG C 1 25 ? 10.287 -3.298 18.613 1.00 0.00 ? 25 ARG C HH22 8 ATOM 33505 N N . GLN C 1 26 ? 3.325 -6.588 18.828 1.00 0.00 ? 26 GLN C N 8 ATOM 33506 C CA . GLN C 1 26 ? 2.619 -5.515 18.094 1.00 0.00 ? 26 GLN C CA 8 ATOM 33507 C C . GLN C 1 26 ? 3.393 -5.184 16.803 1.00 0.00 ? 26 GLN C C 8 ATOM 33508 O O . GLN C 1 26 ? 2.800 -4.931 15.743 1.00 0.00 ? 26 GLN C O 8 ATOM 33509 C CB . GLN C 1 26 ? 2.527 -4.235 18.953 1.00 0.00 ? 26 GLN C CB 8 ATOM 33510 C CG . GLN C 1 26 ? 1.553 -4.411 20.121 1.00 0.00 ? 26 GLN C CG 8 ATOM 33511 C CD . GLN C 1 26 ? 1.577 -3.184 21.024 1.00 0.00 ? 26 GLN C CD 8 ATOM 33512 O OE1 . GLN C 1 26 ? 2.580 -2.943 21.717 1.00 0.00 ? 26 GLN C OE1 8 ATOM 33513 N NE2 . GLN C 1 26 ? 0.555 -2.381 21.058 1.00 0.00 ? 26 GLN C NE2 8 ATOM 33514 H H . GLN C 1 26 ? 3.663 -6.462 19.727 1.00 0.00 ? 26 GLN C H 8 ATOM 33515 H HA . GLN C 1 26 ? 1.614 -5.829 17.851 1.00 0.00 ? 26 GLN C HA 8 ATOM 33516 H HB2 . GLN C 1 26 ? 3.511 -3.997 19.338 1.00 0.00 ? 26 GLN C HB2 8 ATOM 33517 H HB3 . GLN C 1 26 ? 2.184 -3.403 18.340 1.00 0.00 ? 26 GLN C HB3 8 ATOM 33518 H HG2 . GLN C 1 26 ? 0.551 -4.556 19.743 1.00 0.00 ? 26 GLN C HG2 8 ATOM 33519 H HG3 . GLN C 1 26 ? 1.839 -5.291 20.703 1.00 0.00 ? 26 GLN C HG3 8 ATOM 33520 H HE21 . GLN C 1 26 ? -0.225 -2.562 20.496 1.00 0.00 ? 26 GLN C HE21 8 ATOM 33521 H HE22 . GLN C 1 26 ? 0.576 -1.586 21.633 1.00 0.00 ? 26 GLN C HE22 8 ATOM 33522 N N . ASN C 1 27 ? 4.720 -5.185 16.936 1.00 0.00 ? 27 ASN C N 8 ATOM 33523 C CA . ASN C 1 27 ? 5.662 -4.896 15.850 1.00 0.00 ? 27 ASN C CA 8 ATOM 33524 C C . ASN C 1 27 ? 5.697 -5.982 14.760 1.00 0.00 ? 27 ASN C C 8 ATOM 33525 O O . ASN C 1 27 ? 6.255 -5.728 13.690 1.00 0.00 ? 27 ASN C O 8 ATOM 33526 C CB . ASN C 1 27 ? 7.071 -4.716 16.458 1.00 0.00 ? 27 ASN C CB 8 ATOM 33527 C CG . ASN C 1 27 ? 7.909 -3.750 15.618 1.00 0.00 ? 27 ASN C CG 8 ATOM 33528 O OD1 . ASN C 1 27 ? 7.844 -2.537 15.805 1.00 0.00 ? 27 ASN C OD1 8 ATOM 33529 N ND2 . ASN C 1 27 ? 8.697 -4.225 14.687 1.00 0.00 ? 27 ASN C ND2 8 ATOM 33530 H H . ASN C 1 27 ? 5.079 -5.384 17.812 1.00 0.00 ? 27 ASN C H 8 ATOM 33531 H HA . ASN C 1 27 ? 5.365 -3.966 15.396 1.00 0.00 ? 27 ASN C HA 8 ATOM 33532 H HB2 . ASN C 1 27 ? 6.976 -4.315 17.460 1.00 0.00 ? 27 ASN C HB2 8 ATOM 33533 H HB3 . ASN C 1 27 ? 7.574 -5.671 16.510 1.00 0.00 ? 27 ASN C HB3 8 ATOM 33534 H HD21 . ASN C 1 27 ? 8.747 -5.194 14.535 1.00 0.00 ? 27 ASN C HD21 8 ATOM 33535 H HD22 . ASN C 1 27 ? 9.231 -3.617 14.140 1.00 0.00 ? 27 ASN C HD22 8 ATOM 33536 N N . LEU C 1 28 ? 5.102 -7.179 15.004 1.00 0.00 ? 28 LEU C N 8 ATOM 33537 C CA . LEU C 1 28 ? 5.091 -8.251 13.968 1.00 0.00 ? 28 LEU C CA 8 ATOM 33538 C C . LEU C 1 28 ? 4.353 -7.748 12.721 1.00 0.00 ? 28 LEU C C 8 ATOM 33539 O O . LEU C 1 28 ? 4.629 -8.186 11.601 1.00 0.00 ? 28 LEU C O 8 ATOM 33540 C CB . LEU C 1 28 ? 4.427 -9.564 14.469 1.00 0.00 ? 28 LEU C CB 8 ATOM 33541 C CG . LEU C 1 28 ? 5.422 -10.764 14.491 1.00 0.00 ? 28 LEU C CG 8 ATOM 33542 C CD1 . LEU C 1 28 ? 6.196 -10.927 13.162 1.00 0.00 ? 28 LEU C CD1 8 ATOM 33543 C CD2 . LEU C 1 28 ? 6.400 -10.609 15.670 1.00 0.00 ? 28 LEU C CD2 8 ATOM 33544 H H . LEU C 1 28 ? 4.659 -7.336 15.868 1.00 0.00 ? 28 LEU C H 8 ATOM 33545 H HA . LEU C 1 28 ? 6.111 -8.444 13.687 1.00 0.00 ? 28 LEU C HA 8 ATOM 33546 H HB2 . LEU C 1 28 ? 4.047 -9.413 15.459 1.00 0.00 ? 28 LEU C HB2 8 ATOM 33547 H HB3 . LEU C 1 28 ? 3.600 -9.816 13.831 1.00 0.00 ? 28 LEU C HB3 8 ATOM 33548 H HG . LEU C 1 28 ? 4.838 -11.671 14.651 1.00 0.00 ? 28 LEU C HG 8 ATOM 33549 H HD11 . LEU C 1 28 ? 6.378 -11.979 12.987 1.00 0.00 ? 28 LEU C HD11 8 ATOM 33550 H HD12 . LEU C 1 28 ? 7.142 -10.409 13.215 1.00 0.00 ? 28 LEU C HD12 8 ATOM 33551 H HD13 . LEU C 1 28 ? 5.618 -10.531 12.342 1.00 0.00 ? 28 LEU C HD13 8 ATOM 33552 H HD21 . LEU C 1 28 ? 7.022 -9.737 15.512 1.00 0.00 ? 28 LEU C HD21 8 ATOM 33553 H HD22 . LEU C 1 28 ? 7.025 -11.488 15.743 1.00 0.00 ? 28 LEU C HD22 8 ATOM 33554 H HD23 . LEU C 1 28 ? 5.841 -10.493 16.579 1.00 0.00 ? 28 LEU C HD23 8 ATOM 33555 N N . GLN C 1 29 ? 3.436 -6.790 12.938 1.00 0.00 ? 29 GLN C N 8 ATOM 33556 C CA . GLN C 1 29 ? 2.672 -6.169 11.868 1.00 0.00 ? 29 GLN C CA 8 ATOM 33557 C C . GLN C 1 29 ? 3.615 -5.540 10.839 1.00 0.00 ? 29 GLN C C 8 ATOM 33558 O O . GLN C 1 29 ? 3.332 -5.546 9.636 1.00 0.00 ? 29 GLN C O 8 ATOM 33559 C CB . GLN C 1 29 ? 1.757 -5.089 12.465 1.00 0.00 ? 29 GLN C CB 8 ATOM 33560 C CG . GLN C 1 29 ? 0.843 -4.521 11.360 1.00 0.00 ? 29 GLN C CG 8 ATOM 33561 C CD . GLN C 1 29 ? -0.102 -3.458 11.904 1.00 0.00 ? 29 GLN C CD 8 ATOM 33562 O OE1 . GLN C 1 29 ? 0.297 -2.569 12.655 1.00 0.00 ? 29 GLN C OE1 8 ATOM 33563 N NE2 . GLN C 1 29 ? -1.351 -3.488 11.548 1.00 0.00 ? 29 GLN C NE2 8 ATOM 33564 H H . GLN C 1 29 ? 3.283 -6.464 13.850 1.00 0.00 ? 29 GLN C H 8 ATOM 33565 H HA . GLN C 1 29 ? 2.066 -6.914 11.381 1.00 0.00 ? 29 GLN C HA 8 ATOM 33566 H HB2 . GLN C 1 29 ? 1.166 -5.508 13.260 1.00 0.00 ? 29 GLN C HB2 8 ATOM 33567 H HB3 . GLN C 1 29 ? 2.361 -4.297 12.872 1.00 0.00 ? 29 GLN C HB3 8 ATOM 33568 H HG2 . GLN C 1 29 ? 1.452 -4.079 10.601 1.00 0.00 ? 29 GLN C HG2 8 ATOM 33569 H HG3 . GLN C 1 29 ? 0.272 -5.323 10.929 1.00 0.00 ? 29 GLN C HG3 8 ATOM 33570 H HE21 . GLN C 1 29 ? -1.673 -4.189 10.939 1.00 0.00 ? 29 GLN C HE21 8 ATOM 33571 H HE22 . GLN C 1 29 ? -1.968 -2.807 11.874 1.00 0.00 ? 29 GLN C HE22 8 ATOM 33572 N N . ASN C 1 30 ? 4.741 -4.995 11.349 1.00 0.00 ? 30 ASN C N 8 ATOM 33573 C CA . ASN C 1 30 ? 5.743 -4.349 10.509 1.00 0.00 ? 30 ASN C CA 8 ATOM 33574 C C . ASN C 1 30 ? 6.251 -5.331 9.461 1.00 0.00 ? 30 ASN C C 8 ATOM 33575 O O . ASN C 1 30 ? 6.322 -5.006 8.294 1.00 0.00 ? 30 ASN C O 8 ATOM 33576 C CB . ASN C 1 30 ? 6.977 -3.903 11.332 1.00 0.00 ? 30 ASN C CB 8 ATOM 33577 C CG . ASN C 1 30 ? 6.633 -3.005 12.529 1.00 0.00 ? 30 ASN C CG 8 ATOM 33578 O OD1 . ASN C 1 30 ? 5.540 -3.053 13.082 1.00 0.00 ? 30 ASN C OD1 8 ATOM 33579 N ND2 . ASN C 1 30 ? 7.548 -2.176 12.970 1.00 0.00 ? 30 ASN C ND2 8 ATOM 33580 H H . ASN C 1 30 ? 4.887 -5.033 12.321 1.00 0.00 ? 30 ASN C H 8 ATOM 33581 H HA . ASN C 1 30 ? 5.309 -3.484 10.016 1.00 0.00 ? 30 ASN C HA 8 ATOM 33582 H HB2 . ASN C 1 30 ? 7.492 -4.778 11.703 1.00 0.00 ? 30 ASN C HB2 8 ATOM 33583 H HB3 . ASN C 1 30 ? 7.657 -3.368 10.678 1.00 0.00 ? 30 ASN C HB3 8 ATOM 33584 H HD21 . ASN C 1 30 ? 8.425 -2.139 12.541 1.00 0.00 ? 30 ASN C HD21 8 ATOM 33585 H HD22 . ASN C 1 30 ? 7.346 -1.597 13.730 1.00 0.00 ? 30 ASN C HD22 8 ATOM 33586 N N . LEU C 1 31 ? 6.558 -6.553 9.909 1.00 0.00 ? 31 LEU C N 8 ATOM 33587 C CA . LEU C 1 31 ? 7.056 -7.601 9.024 1.00 0.00 ? 31 LEU C CA 8 ATOM 33588 C C . LEU C 1 31 ? 6.042 -7.942 7.938 1.00 0.00 ? 31 LEU C C 8 ATOM 33589 O O . LEU C 1 31 ? 6.413 -8.079 6.778 1.00 0.00 ? 31 LEU C O 8 ATOM 33590 C CB . LEU C 1 31 ? 7.382 -8.861 9.867 1.00 0.00 ? 31 LEU C CB 8 ATOM 33591 C CG . LEU C 1 31 ? 7.907 -10.042 8.988 1.00 0.00 ? 31 LEU C CG 8 ATOM 33592 C CD1 . LEU C 1 31 ? 9.279 -9.695 8.364 1.00 0.00 ? 31 LEU C CD1 8 ATOM 33593 C CD2 . LEU C 1 31 ? 8.043 -11.306 9.862 1.00 0.00 ? 31 LEU C CD2 8 ATOM 33594 H H . LEU C 1 31 ? 6.417 -6.772 10.857 1.00 0.00 ? 31 LEU C H 8 ATOM 33595 H HA . LEU C 1 31 ? 7.969 -7.250 8.558 1.00 0.00 ? 31 LEU C HA 8 ATOM 33596 H HB2 . LEU C 1 31 ? 8.126 -8.613 10.604 1.00 0.00 ? 31 LEU C HB2 8 ATOM 33597 H HB3 . LEU C 1 31 ? 6.484 -9.184 10.374 1.00 0.00 ? 31 LEU C HB3 8 ATOM 33598 H HG . LEU C 1 31 ? 7.202 -10.245 8.193 1.00 0.00 ? 31 LEU C HG 8 ATOM 33599 H HD11 . LEU C 1 31 ? 9.944 -9.310 9.127 1.00 0.00 ? 31 LEU C HD11 8 ATOM 33600 H HD12 . LEU C 1 31 ? 9.147 -8.955 7.592 1.00 0.00 ? 31 LEU C HD12 8 ATOM 33601 H HD13 . LEU C 1 31 ? 9.713 -10.587 7.931 1.00 0.00 ? 31 LEU C HD13 8 ATOM 33602 H HD21 . LEU C 1 31 ? 8.426 -12.120 9.261 1.00 0.00 ? 31 LEU C HD21 8 ATOM 33603 H HD22 . LEU C 1 31 ? 7.073 -11.581 10.255 1.00 0.00 ? 31 LEU C HD22 8 ATOM 33604 H HD23 . LEU C 1 31 ? 8.722 -11.118 10.683 1.00 0.00 ? 31 LEU C HD23 8 ATOM 33605 N N . PHE C 1 32 ? 4.784 -8.104 8.338 1.00 0.00 ? 32 PHE C N 8 ATOM 33606 C CA . PHE C 1 32 ? 3.719 -8.482 7.404 1.00 0.00 ? 32 PHE C CA 8 ATOM 33607 C C . PHE C 1 32 ? 3.418 -7.397 6.369 1.00 0.00 ? 32 PHE C C 8 ATOM 33608 O O . PHE C 1 32 ? 3.398 -7.674 5.165 1.00 0.00 ? 32 PHE C O 8 ATOM 33609 C CB . PHE C 1 32 ? 2.430 -8.825 8.180 1.00 0.00 ? 32 PHE C CB 8 ATOM 33610 C CG . PHE C 1 32 ? 2.685 -9.731 9.396 1.00 0.00 ? 32 PHE C CG 8 ATOM 33611 C CD1 . PHE C 1 32 ? 3.656 -10.753 9.371 1.00 0.00 ? 32 PHE C CD1 8 ATOM 33612 C CD2 . PHE C 1 32 ? 1.919 -9.538 10.557 1.00 0.00 ? 32 PHE C CD2 8 ATOM 33613 C CE1 . PHE C 1 32 ? 3.853 -11.558 10.494 1.00 0.00 ? 32 PHE C CE1 8 ATOM 33614 C CE2 . PHE C 1 32 ? 2.122 -10.347 11.674 1.00 0.00 ? 32 PHE C CE2 8 ATOM 33615 C CZ . PHE C 1 32 ? 3.085 -11.356 11.645 1.00 0.00 ? 32 PHE C CZ 8 ATOM 33616 H H . PHE C 1 32 ? 4.570 -7.998 9.288 1.00 0.00 ? 32 PHE C H 8 ATOM 33617 H HA . PHE C 1 32 ? 4.030 -9.374 6.872 1.00 0.00 ? 32 PHE C HA 8 ATOM 33618 H HB2 . PHE C 1 32 ? 1.961 -7.910 8.515 1.00 0.00 ? 32 PHE C HB2 8 ATOM 33619 H HB3 . PHE C 1 32 ? 1.754 -9.340 7.512 1.00 0.00 ? 32 PHE C HB3 8 ATOM 33620 H HD1 . PHE C 1 32 ? 4.254 -10.917 8.487 1.00 0.00 ? 32 PHE C HD1 8 ATOM 33621 H HD2 . PHE C 1 32 ? 1.175 -8.762 10.586 1.00 0.00 ? 32 PHE C HD2 8 ATOM 33622 H HE1 . PHE C 1 32 ? 4.604 -12.336 10.473 1.00 0.00 ? 32 PHE C HE1 8 ATOM 33623 H HE2 . PHE C 1 32 ? 1.531 -10.194 12.565 1.00 0.00 ? 32 PHE C HE2 8 ATOM 33624 H HZ . PHE C 1 32 ? 3.239 -11.980 12.512 1.00 0.00 ? 32 PHE C HZ 8 ATOM 33625 N N . ILE C 1 33 ? 3.155 -6.166 6.845 1.00 0.00 ? 33 ILE C N 8 ATOM 33626 C CA . ILE C 1 33 ? 2.811 -5.044 5.946 1.00 0.00 ? 33 ILE C CA 8 ATOM 33627 C C . ILE C 1 33 ? 3.991 -4.695 5.036 1.00 0.00 ? 33 ILE C C 8 ATOM 33628 O O . ILE C 1 33 ? 3.802 -4.509 3.824 1.00 0.00 ? 33 ILE C O 8 ATOM 33629 C CB . ILE C 1 33 ? 2.372 -3.794 6.769 1.00 0.00 ? 33 ILE C CB 8 ATOM 33630 C CG1 . ILE C 1 33 ? 1.043 -4.111 7.515 1.00 0.00 ? 33 ILE C CG1 8 ATOM 33631 C CG2 . ILE C 1 33 ? 2.164 -2.583 5.818 1.00 0.00 ? 33 ILE C CG2 8 ATOM 33632 C CD1 . ILE C 1 33 ? 0.615 -2.931 8.412 1.00 0.00 ? 33 ILE C CD1 8 ATOM 33633 H H . ILE C 1 33 ? 3.168 -6.014 7.813 1.00 0.00 ? 33 ILE C H 8 ATOM 33634 H HA . ILE C 1 33 ? 1.985 -5.345 5.322 1.00 0.00 ? 33 ILE C HA 8 ATOM 33635 H HB . ILE C 1 33 ? 3.148 -3.555 7.489 1.00 0.00 ? 33 ILE C HB 8 ATOM 33636 H HG12 . ILE C 1 33 ? 0.267 -4.312 6.798 1.00 0.00 ? 33 ILE C HG12 8 ATOM 33637 H HG13 . ILE C 1 33 ? 1.179 -4.988 8.136 1.00 0.00 ? 33 ILE C HG13 8 ATOM 33638 H HG21 . ILE C 1 33 ? 3.119 -2.205 5.507 1.00 0.00 ? 33 ILE C HG21 8 ATOM 33639 H HG22 . ILE C 1 33 ? 1.620 -1.799 6.322 1.00 0.00 ? 33 ILE C HG22 8 ATOM 33640 H HG23 . ILE C 1 33 ? 1.610 -2.897 4.954 1.00 0.00 ? 33 ILE C HG23 8 ATOM 33641 H HD11 . ILE C 1 33 ? 0.338 -2.093 7.799 1.00 0.00 ? 33 ILE C HD11 8 ATOM 33642 H HD12 . ILE C 1 33 ? 1.433 -2.647 9.052 1.00 0.00 ? 33 ILE C HD12 8 ATOM 33643 H HD13 . ILE C 1 33 ? -0.227 -3.229 9.016 1.00 0.00 ? 33 ILE C HD13 8 ATOM 33644 N N . ASN C 1 34 ? 5.201 -4.628 5.625 1.00 0.00 ? 34 ASN C N 8 ATOM 33645 C CA . ASN C 1 34 ? 6.403 -4.311 4.847 1.00 0.00 ? 34 ASN C CA 8 ATOM 33646 C C . ASN C 1 34 ? 6.675 -5.400 3.820 1.00 0.00 ? 34 ASN C C 8 ATOM 33647 O O . ASN C 1 34 ? 7.011 -5.084 2.709 1.00 0.00 ? 34 ASN C O 8 ATOM 33648 C CB . ASN C 1 34 ? 7.641 -4.148 5.754 1.00 0.00 ? 34 ASN C CB 8 ATOM 33649 C CG . ASN C 1 34 ? 7.507 -2.939 6.698 1.00 0.00 ? 34 ASN C CG 8 ATOM 33650 O OD1 . ASN C 1 34 ? 7.963 -3.002 7.840 1.00 0.00 ? 34 ASN C OD1 8 ATOM 33651 N ND2 . ASN C 1 34 ? 6.913 -1.853 6.298 1.00 0.00 ? 34 ASN C ND2 8 ATOM 33652 H H . ASN C 1 34 ? 5.281 -4.797 6.587 1.00 0.00 ? 34 ASN C H 8 ATOM 33653 H HA . ASN C 1 34 ? 6.231 -3.375 4.329 1.00 0.00 ? 34 ASN C HA 8 ATOM 33654 H HB2 . ASN C 1 34 ? 7.773 -5.048 6.338 1.00 0.00 ? 34 ASN C HB2 8 ATOM 33655 H HB3 . ASN C 1 34 ? 8.515 -4.006 5.132 1.00 0.00 ? 34 ASN C HB3 8 ATOM 33656 H HD21 . ASN C 1 34 ? 6.546 -1.793 5.394 1.00 0.00 ? 34 ASN C HD21 8 ATOM 33657 H HD22 . ASN C 1 34 ? 6.823 -1.088 6.912 1.00 0.00 ? 34 ASN C HD22 8 ATOM 33658 N N . PHE C 1 35 ? 6.507 -6.676 4.212 1.00 0.00 ? 35 PHE C N 8 ATOM 33659 C CA . PHE C 1 35 ? 6.750 -7.805 3.297 1.00 0.00 ? 35 PHE C CA 8 ATOM 33660 C C . PHE C 1 35 ? 5.896 -7.691 2.030 1.00 0.00 ? 35 PHE C C 8 ATOM 33661 O O . PHE C 1 35 ? 6.433 -7.846 0.925 1.00 0.00 ? 35 PHE C O 8 ATOM 33662 C CB . PHE C 1 35 ? 6.484 -9.146 4.023 1.00 0.00 ? 35 PHE C CB 8 ATOM 33663 C CG . PHE C 1 35 ? 6.662 -10.345 3.088 1.00 0.00 ? 35 PHE C CG 8 ATOM 33664 C CD1 . PHE C 1 35 ? 7.884 -10.558 2.423 1.00 0.00 ? 35 PHE C CD1 8 ATOM 33665 C CD2 . PHE C 1 35 ? 5.604 -11.250 2.897 1.00 0.00 ? 35 PHE C CD2 8 ATOM 33666 C CE1 . PHE C 1 35 ? 8.041 -11.665 1.582 1.00 0.00 ? 35 PHE C CE1 8 ATOM 33667 C CE2 . PHE C 1 35 ? 5.764 -12.352 2.056 1.00 0.00 ? 35 PHE C CE2 8 ATOM 33668 C CZ . PHE C 1 35 ? 6.986 -12.561 1.399 1.00 0.00 ? 35 PHE C CZ 8 ATOM 33669 H H . PHE C 1 35 ? 6.219 -6.859 5.128 1.00 0.00 ? 35 PHE C H 8 ATOM 33670 H HA . PHE C 1 35 ? 7.793 -7.775 3.006 1.00 0.00 ? 35 PHE C HA 8 ATOM 33671 H HB2 . PHE C 1 35 ? 7.183 -9.238 4.836 1.00 0.00 ? 35 PHE C HB2 8 ATOM 33672 H HB3 . PHE C 1 35 ? 5.481 -9.145 4.420 1.00 0.00 ? 35 PHE C HB3 8 ATOM 33673 H HD1 . PHE C 1 35 ? 8.700 -9.870 2.559 1.00 0.00 ? 35 PHE C HD1 8 ATOM 33674 H HD2 . PHE C 1 35 ? 4.657 -11.086 3.396 1.00 0.00 ? 35 PHE C HD2 8 ATOM 33675 H HE1 . PHE C 1 35 ? 8.977 -11.834 1.078 1.00 0.00 ? 35 PHE C HE1 8 ATOM 33676 H HE2 . PHE C 1 35 ? 4.949 -13.045 1.916 1.00 0.00 ? 35 PHE C HE2 8 ATOM 33677 H HZ . PHE C 1 35 ? 7.112 -13.419 0.753 1.00 0.00 ? 35 PHE C HZ 8 ATOM 33678 N N . CYS C 1 36 ? 4.595 -7.406 2.194 1.00 0.00 ? 36 CYS C N 8 ATOM 33679 C CA . CYS C 1 36 ? 3.693 -7.262 1.037 1.00 0.00 ? 36 CYS C CA 8 ATOM 33680 C C . CYS C 1 36 ? 4.139 -6.067 0.179 1.00 0.00 ? 36 CYS C C 8 ATOM 33681 O O . CYS C 1 36 ? 4.285 -6.175 -1.047 1.00 0.00 ? 36 CYS C O 8 ATOM 33682 C CB . CYS C 1 36 ? 2.239 -7.087 1.516 1.00 0.00 ? 36 CYS C CB 8 ATOM 33683 S SG . CYS C 1 36 ? 1.138 -7.994 0.404 1.00 0.00 ? 36 CYS C SG 8 ATOM 33684 H H . CYS C 1 36 ? 4.247 -7.291 3.101 1.00 0.00 ? 36 CYS C H 8 ATOM 33685 H HA . CYS C 1 36 ? 3.761 -8.163 0.443 1.00 0.00 ? 36 CYS C HA 8 ATOM 33686 H HB2 . CYS C 1 36 ? 2.136 -7.478 2.522 1.00 0.00 ? 36 CYS C HB2 8 ATOM 33687 H HB3 . CYS C 1 36 ? 1.969 -6.041 1.513 1.00 0.00 ? 36 CYS C HB3 8 ATOM 33688 H HG . CYS C 1 36 ? 1.618 -8.766 0.074 1.00 0.00 ? 36 CYS C HG 8 ATOM 33689 N N . LEU C 1 37 ? 4.362 -4.937 0.856 1.00 0.00 ? 37 LEU C N 8 ATOM 33690 C CA . LEU C 1 37 ? 4.819 -3.700 0.163 1.00 0.00 ? 37 LEU C CA 8 ATOM 33691 C C . LEU C 1 37 ? 6.156 -3.941 -0.548 1.00 0.00 ? 37 LEU C C 8 ATOM 33692 O O . LEU C 1 37 ? 6.327 -3.534 -1.687 1.00 0.00 ? 37 LEU C O 8 ATOM 33693 C CB . LEU C 1 37 ? 4.973 -2.546 1.174 1.00 0.00 ? 37 LEU C CB 8 ATOM 33694 C CG . LEU C 1 37 ? 3.597 -2.037 1.674 1.00 0.00 ? 37 LEU C CG 8 ATOM 33695 C CD1 . LEU C 1 37 ? 3.800 -1.164 2.933 1.00 0.00 ? 37 LEU C CD1 8 ATOM 33696 C CD2 . LEU C 1 37 ? 2.911 -1.191 0.572 1.00 0.00 ? 37 LEU C CD2 8 ATOM 33697 H H . LEU C 1 37 ? 4.197 -4.956 1.817 1.00 0.00 ? 37 LEU C H 8 ATOM 33698 H HA . LEU C 1 37 ? 4.087 -3.410 -0.580 1.00 0.00 ? 37 LEU C HA 8 ATOM 33699 H HB2 . LEU C 1 37 ? 5.553 -2.882 2.013 1.00 0.00 ? 37 LEU C HB2 8 ATOM 33700 H HB3 . LEU C 1 37 ? 5.489 -1.727 0.689 1.00 0.00 ? 37 LEU C HB3 8 ATOM 33701 H HG . LEU C 1 37 ? 2.974 -2.880 1.924 1.00 0.00 ? 37 LEU C HG 8 ATOM 33702 H HD11 . LEU C 1 37 ? 4.340 -0.264 2.680 1.00 0.00 ? 37 LEU C HD11 8 ATOM 33703 H HD12 . LEU C 1 37 ? 4.360 -1.721 3.674 1.00 0.00 ? 37 LEU C HD12 8 ATOM 33704 H HD13 . LEU C 1 37 ? 2.837 -0.901 3.342 1.00 0.00 ? 37 LEU C HD13 8 ATOM 33705 H HD21 . LEU C 1 37 ? 3.593 -0.438 0.189 1.00 0.00 ? 37 LEU C HD21 8 ATOM 33706 H HD22 . LEU C 1 37 ? 2.039 -0.697 0.983 1.00 0.00 ? 37 LEU C HD22 8 ATOM 33707 H HD23 . LEU C 1 37 ? 2.597 -1.835 -0.232 1.00 0.00 ? 37 LEU C HD23 8 ATOM 33708 N N . ILE C 1 38 ? 7.054 -4.644 0.140 1.00 0.00 ? 38 ILE C N 8 ATOM 33709 C CA . ILE C 1 38 ? 8.375 -5.001 -0.413 1.00 0.00 ? 38 ILE C CA 8 ATOM 33710 C C . ILE C 1 38 ? 8.174 -5.885 -1.655 1.00 0.00 ? 38 ILE C C 8 ATOM 33711 O O . ILE C 1 38 ? 8.837 -5.672 -2.666 1.00 0.00 ? 38 ILE C O 8 ATOM 33712 C CB . ILE C 1 38 ? 9.259 -5.699 0.670 1.00 0.00 ? 38 ILE C CB 8 ATOM 33713 C CG1 . ILE C 1 38 ? 9.742 -4.647 1.711 1.00 0.00 ? 38 ILE C CG1 8 ATOM 33714 C CG2 . ILE C 1 38 ? 10.491 -6.393 0.033 1.00 0.00 ? 38 ILE C CG2 8 ATOM 33715 C CD1 . ILE C 1 38 ? 10.192 -5.331 3.017 1.00 0.00 ? 38 ILE C CD1 8 ATOM 33716 H H . ILE C 1 38 ? 6.785 -4.949 1.019 1.00 0.00 ? 38 ILE C H 8 ATOM 33717 H HA . ILE C 1 38 ? 8.876 -4.090 -0.714 1.00 0.00 ? 38 ILE C HA 8 ATOM 33718 H HB . ILE C 1 38 ? 8.673 -6.454 1.164 1.00 0.00 ? 38 ILE C HB 8 ATOM 33719 H HG12 . ILE C 1 38 ? 10.577 -4.100 1.293 1.00 0.00 ? 38 ILE C HG12 8 ATOM 33720 H HG13 . ILE C 1 38 ? 8.948 -3.950 1.924 1.00 0.00 ? 38 ILE C HG13 8 ATOM 33721 H HG21 . ILE C 1 38 ? 10.963 -5.720 -0.679 1.00 0.00 ? 38 ILE C HG21 8 ATOM 33722 H HG22 . ILE C 1 38 ? 10.180 -7.291 -0.485 1.00 0.00 ? 38 ILE C HG22 8 ATOM 33723 H HG23 . ILE C 1 38 ? 11.204 -6.653 0.797 1.00 0.00 ? 38 ILE C HG23 8 ATOM 33724 H HD11 . ILE C 1 38 ? 11.113 -5.867 2.844 1.00 0.00 ? 38 ILE C HD11 8 ATOM 33725 H HD12 . ILE C 1 38 ? 9.434 -6.010 3.354 1.00 0.00 ? 38 ILE C HD12 8 ATOM 33726 H HD13 . ILE C 1 38 ? 10.361 -4.573 3.769 1.00 0.00 ? 38 ILE C HD13 8 ATOM 33727 N N . LEU C 1 39 ? 7.234 -6.839 -1.579 1.00 0.00 ? 39 LEU C N 8 ATOM 33728 C CA . LEU C 1 39 ? 6.930 -7.721 -2.723 1.00 0.00 ? 39 LEU C CA 8 ATOM 33729 C C . LEU C 1 39 ? 6.448 -6.854 -3.902 1.00 0.00 ? 39 LEU C C 8 ATOM 33730 O O . LEU C 1 39 ? 6.888 -7.055 -5.030 1.00 0.00 ? 39 LEU C O 8 ATOM 33731 C CB . LEU C 1 39 ? 5.835 -8.748 -2.355 1.00 0.00 ? 39 LEU C CB 8 ATOM 33732 C CG . LEU C 1 39 ? 6.400 -9.912 -1.508 1.00 0.00 ? 39 LEU C CG 8 ATOM 33733 C CD1 . LEU C 1 39 ? 5.234 -10.644 -0.806 1.00 0.00 ? 39 LEU C CD1 8 ATOM 33734 C CD2 . LEU C 1 39 ? 7.186 -10.909 -2.403 1.00 0.00 ? 39 LEU C CD2 8 ATOM 33735 H H . LEU C 1 39 ? 6.727 -6.938 -0.749 1.00 0.00 ? 39 LEU C H 8 ATOM 33736 H HA . LEU C 1 39 ? 7.831 -8.242 -3.017 1.00 0.00 ? 39 LEU C HA 8 ATOM 33737 H HB2 . LEU C 1 39 ? 5.059 -8.252 -1.805 1.00 0.00 ? 39 LEU C HB2 8 ATOM 33738 H HB3 . LEU C 1 39 ? 5.415 -9.146 -3.268 1.00 0.00 ? 39 LEU C HB3 8 ATOM 33739 H HG . LEU C 1 39 ? 7.064 -9.517 -0.753 1.00 0.00 ? 39 LEU C HG 8 ATOM 33740 H HD11 . LEU C 1 39 ? 4.337 -10.578 -1.401 1.00 0.00 ? 39 LEU C HD11 8 ATOM 33741 H HD12 . LEU C 1 39 ? 5.060 -10.193 0.159 1.00 0.00 ? 39 LEU C HD12 8 ATOM 33742 H HD13 . LEU C 1 39 ? 5.491 -11.687 -0.663 1.00 0.00 ? 39 LEU C HD13 8 ATOM 33743 H HD21 . LEU C 1 39 ? 6.556 -11.238 -3.223 1.00 0.00 ? 39 LEU C HD21 8 ATOM 33744 H HD22 . LEU C 1 39 ? 7.476 -11.762 -1.813 1.00 0.00 ? 39 LEU C HD22 8 ATOM 33745 H HD23 . LEU C 1 39 ? 8.064 -10.427 -2.793 1.00 0.00 ? 39 LEU C HD23 8 ATOM 33746 N N . ILE C 1 40 ? 5.558 -5.888 -3.595 1.00 0.00 ? 40 ILE C N 8 ATOM 33747 C CA . ILE C 1 40 ? 5.020 -4.964 -4.597 1.00 0.00 ? 40 ILE C CA 8 ATOM 33748 C C . ILE C 1 40 ? 6.152 -4.095 -5.148 1.00 0.00 ? 40 ILE C C 8 ATOM 33749 O O . ILE C 1 40 ? 6.212 -3.871 -6.347 1.00 0.00 ? 40 ILE C O 8 ATOM 33750 C CB . ILE C 1 40 ? 3.870 -4.102 -3.989 1.00 0.00 ? 40 ILE C CB 8 ATOM 33751 C CG1 . ILE C 1 40 ? 2.644 -5.001 -3.640 1.00 0.00 ? 40 ILE C CG1 8 ATOM 33752 C CG2 . ILE C 1 40 ? 3.427 -2.975 -4.963 1.00 0.00 ? 40 ILE C CG2 8 ATOM 33753 C CD1 . ILE C 1 40 ? 1.999 -5.624 -4.896 1.00 0.00 ? 40 ILE C CD1 8 ATOM 33754 H H . ILE C 1 40 ? 5.268 -5.799 -2.661 1.00 0.00 ? 40 ILE C H 8 ATOM 33755 H HA . ILE C 1 40 ? 4.621 -5.554 -5.415 1.00 0.00 ? 40 ILE C HA 8 ATOM 33756 H HB . ILE C 1 40 ? 4.233 -3.642 -3.073 1.00 0.00 ? 40 ILE C HB 8 ATOM 33757 H HG12 . ILE C 1 40 ? 2.963 -5.792 -2.987 1.00 0.00 ? 40 ILE C HG12 8 ATOM 33758 H HG13 . ILE C 1 40 ? 1.908 -4.402 -3.123 1.00 0.00 ? 40 ILE C HG13 8 ATOM 33759 H HG21 . ILE C 1 40 ? 2.494 -2.552 -4.622 1.00 0.00 ? 40 ILE C HG21 8 ATOM 33760 H HG22 . ILE C 1 40 ? 3.302 -3.370 -5.956 1.00 0.00 ? 40 ILE C HG22 8 ATOM 33761 H HG23 . ILE C 1 40 ? 4.174 -2.197 -4.975 1.00 0.00 ? 40 ILE C HG23 8 ATOM 33762 H HD11 . ILE C 1 40 ? 2.400 -6.619 -5.040 1.00 0.00 ? 40 ILE C HD11 8 ATOM 33763 H HD12 . ILE C 1 40 ? 2.219 -5.027 -5.760 1.00 0.00 ? 40 ILE C HD12 8 ATOM 33764 H HD13 . ILE C 1 40 ? 0.939 -5.677 -4.753 1.00 0.00 ? 40 ILE C HD13 8 ATOM 33765 N N . CYS C 1 41 ? 7.043 -3.608 -4.252 1.00 0.00 ? 41 CYS C N 8 ATOM 33766 C CA . CYS C 1 41 ? 8.181 -2.758 -4.647 1.00 0.00 ? 41 CYS C CA 8 ATOM 33767 C C . CYS C 1 41 ? 9.102 -3.518 -5.594 1.00 0.00 ? 41 CYS C C 8 ATOM 33768 O O . CYS C 1 41 ? 9.428 -3.024 -6.673 1.00 0.00 ? 41 CYS C O 8 ATOM 33769 C CB . CYS C 1 41 ? 8.976 -2.309 -3.401 1.00 0.00 ? 41 CYS C CB 8 ATOM 33770 S SG . CYS C 1 41 ? 7.945 -1.277 -2.333 1.00 0.00 ? 41 CYS C SG 8 ATOM 33771 H H . CYS C 1 41 ? 6.923 -3.839 -3.312 1.00 0.00 ? 41 CYS C H 8 ATOM 33772 H HA . CYS C 1 41 ? 7.816 -1.883 -5.151 1.00 0.00 ? 41 CYS C HA 8 ATOM 33773 H HB2 . CYS C 1 41 ? 9.305 -3.175 -2.846 1.00 0.00 ? 41 CYS C HB2 8 ATOM 33774 H HB3 . CYS C 1 41 ? 9.837 -1.742 -3.715 1.00 0.00 ? 41 CYS C HB3 8 ATOM 33775 H HG . CYS C 1 41 ? 7.061 -1.253 -2.710 1.00 0.00 ? 41 CYS C HG 8 ATOM 33776 N N . LEU C 1 42 ? 9.503 -4.722 -5.169 1.00 0.00 ? 42 LEU C N 8 ATOM 33777 C CA . LEU C 1 42 ? 10.383 -5.579 -5.959 1.00 0.00 ? 42 LEU C CA 8 ATOM 33778 C C . LEU C 1 42 ? 9.724 -5.905 -7.296 1.00 0.00 ? 42 LEU C C 8 ATOM 33779 O O . LEU C 1 42 ? 10.388 -5.884 -8.337 1.00 0.00 ? 42 LEU C O 8 ATOM 33780 C CB . LEU C 1 42 ? 10.658 -6.893 -5.194 1.00 0.00 ? 42 LEU C CB 8 ATOM 33781 C CG . LEU C 1 42 ? 11.570 -6.647 -3.960 1.00 0.00 ? 42 LEU C CG 8 ATOM 33782 C CD1 . LEU C 1 42 ? 11.528 -7.876 -3.029 1.00 0.00 ? 42 LEU C CD1 8 ATOM 33783 C CD2 . LEU C 1 42 ? 13.033 -6.394 -4.407 1.00 0.00 ? 42 LEU C CD2 8 ATOM 33784 H H . LEU C 1 42 ? 9.201 -5.041 -4.290 1.00 0.00 ? 42 LEU C H 8 ATOM 33785 H HA . LEU C 1 42 ? 11.316 -5.069 -6.138 1.00 0.00 ? 42 LEU C HA 8 ATOM 33786 H HB2 . LEU C 1 42 ? 9.714 -7.311 -4.865 1.00 0.00 ? 42 LEU C HB2 8 ATOM 33787 H HB3 . LEU C 1 42 ? 11.140 -7.604 -5.861 1.00 0.00 ? 42 LEU C HB3 8 ATOM 33788 H HG . LEU C 1 42 ? 11.213 -5.782 -3.414 1.00 0.00 ? 42 LEU C HG 8 ATOM 33789 H HD11 . LEU C 1 42 ? 11.887 -8.749 -3.560 1.00 0.00 ? 42 LEU C HD11 8 ATOM 33790 H HD12 . LEU C 1 42 ? 10.515 -8.046 -2.701 1.00 0.00 ? 42 LEU C HD12 8 ATOM 33791 H HD13 . LEU C 1 42 ? 12.157 -7.697 -2.171 1.00 0.00 ? 42 LEU C HD13 8 ATOM 33792 H HD21 . LEU C 1 42 ? 13.102 -5.429 -4.888 1.00 0.00 ? 42 LEU C HD21 8 ATOM 33793 H HD22 . LEU C 1 42 ? 13.346 -7.161 -5.097 1.00 0.00 ? 42 LEU C HD22 8 ATOM 33794 H HD23 . LEU C 1 42 ? 13.687 -6.404 -3.542 1.00 0.00 ? 42 LEU C HD23 8 ATOM 33795 N N . LEU C 1 43 ? 8.405 -6.180 -7.253 1.00 0.00 ? 43 LEU C N 8 ATOM 33796 C CA . LEU C 1 43 ? 7.658 -6.485 -8.463 1.00 0.00 ? 43 LEU C CA 8 ATOM 33797 C C . LEU C 1 43 ? 7.610 -5.242 -9.352 1.00 0.00 ? 43 LEU C C 8 ATOM 33798 O O . LEU C 1 43 ? 7.902 -5.337 -10.544 1.00 0.00 ? 43 LEU C O 8 ATOM 33799 C CB . LEU C 1 43 ? 6.259 -7.011 -8.107 1.00 0.00 ? 43 LEU C CB 8 ATOM 33800 C CG . LEU C 1 43 ? 5.536 -7.550 -9.368 1.00 0.00 ? 43 LEU C CG 8 ATOM 33801 C CD1 . LEU C 1 43 ? 6.356 -8.714 -10.022 1.00 0.00 ? 43 LEU C CD1 8 ATOM 33802 C CD2 . LEU C 1 43 ? 4.120 -8.050 -8.983 1.00 0.00 ? 43 LEU C CD2 8 ATOM 33803 H H . LEU C 1 43 ? 7.936 -6.161 -6.390 1.00 0.00 ? 43 LEU C H 8 ATOM 33804 H HA . LEU C 1 43 ? 8.202 -7.264 -8.989 1.00 0.00 ? 43 LEU C HA 8 ATOM 33805 H HB2 . LEU C 1 43 ? 6.350 -7.810 -7.380 1.00 0.00 ? 43 LEU C HB2 8 ATOM 33806 H HB3 . LEU C 1 43 ? 5.683 -6.208 -7.680 1.00 0.00 ? 43 LEU C HB3 8 ATOM 33807 H HG . LEU C 1 43 ? 5.443 -6.747 -10.075 1.00 0.00 ? 43 LEU C HG 8 ATOM 33808 H HD11 . LEU C 1 43 ? 7.011 -8.306 -10.776 1.00 0.00 ? 43 LEU C HD11 8 ATOM 33809 H HD12 . LEU C 1 43 ? 5.695 -9.434 -10.477 1.00 0.00 ? 43 LEU C HD12 8 ATOM 33810 H HD13 . LEU C 1 43 ? 6.950 -9.215 -9.270 1.00 0.00 ? 43 LEU C HD13 8 ATOM 33811 H HD21 . LEU C 1 43 ? 3.409 -7.673 -9.700 1.00 0.00 ? 43 LEU C HD21 8 ATOM 33812 H HD22 . LEU C 1 43 ? 3.851 -7.687 -7.998 1.00 0.00 ? 43 LEU C HD22 8 ATOM 33813 H HD23 . LEU C 1 43 ? 4.091 -9.129 -8.981 1.00 0.00 ? 43 LEU C HD23 8 ATOM 33814 N N . LEU C 1 44 ? 7.265 -4.071 -8.762 1.00 0.00 ? 44 LEU C N 8 ATOM 33815 C CA . LEU C 1 44 ? 7.208 -2.795 -9.502 1.00 0.00 ? 44 LEU C CA 8 ATOM 33816 C C . LEU C 1 44 ? 8.524 -2.555 -10.238 1.00 0.00 ? 44 LEU C C 8 ATOM 33817 O O . LEU C 1 44 ? 8.507 -2.110 -11.367 1.00 0.00 ? 44 LEU C O 8 ATOM 33818 C CB . LEU C 1 44 ? 6.926 -1.581 -8.551 1.00 0.00 ? 44 LEU C CB 8 ATOM 33819 C CG . LEU C 1 44 ? 5.517 -0.941 -8.793 1.00 0.00 ? 44 LEU C CG 8 ATOM 33820 C CD1 . LEU C 1 44 ? 4.519 -1.432 -7.726 1.00 0.00 ? 44 LEU C CD1 8 ATOM 33821 C CD2 . LEU C 1 44 ? 5.595 0.621 -8.751 1.00 0.00 ? 44 LEU C CD2 8 ATOM 33822 H H . LEU C 1 44 ? 7.007 -4.054 -7.823 1.00 0.00 ? 44 LEU C H 8 ATOM 33823 H HA . LEU C 1 44 ? 6.411 -2.858 -10.230 1.00 0.00 ? 44 LEU C HA 8 ATOM 33824 H HB2 . LEU C 1 44 ? 7.000 -1.914 -7.527 1.00 0.00 ? 44 LEU C HB2 8 ATOM 33825 H HB3 . LEU C 1 44 ? 7.685 -0.837 -8.705 1.00 0.00 ? 44 LEU C HB3 8 ATOM 33826 H HG . LEU C 1 44 ? 5.152 -1.236 -9.767 1.00 0.00 ? 44 LEU C HG 8 ATOM 33827 H HD11 . LEU C 1 44 ? 3.596 -0.875 -7.799 1.00 0.00 ? 44 LEU C HD11 8 ATOM 33828 H HD12 . LEU C 1 44 ? 4.939 -1.300 -6.745 1.00 0.00 ? 44 LEU C HD12 8 ATOM 33829 H HD13 . LEU C 1 44 ? 4.319 -2.478 -7.889 1.00 0.00 ? 44 LEU C HD13 8 ATOM 33830 H HD21 . LEU C 1 44 ? 4.596 1.035 -8.715 1.00 0.00 ? 44 LEU C HD21 8 ATOM 33831 H HD22 . LEU C 1 44 ? 6.094 0.978 -9.634 1.00 0.00 ? 44 LEU C HD22 8 ATOM 33832 H HD23 . LEU C 1 44 ? 6.145 0.941 -7.876 1.00 0.00 ? 44 LEU C HD23 8 ATOM 33833 N N . ILE C 1 45 ? 9.654 -2.898 -9.587 1.00 0.00 ? 45 ILE C N 8 ATOM 33834 C CA . ILE C 1 45 ? 10.977 -2.736 -10.208 1.00 0.00 ? 45 ILE C CA 8 ATOM 33835 C C . ILE C 1 45 ? 11.049 -3.589 -11.483 1.00 0.00 ? 45 ILE C C 8 ATOM 33836 O O . ILE C 1 45 ? 11.527 -3.118 -12.516 1.00 0.00 ? 45 ILE C O 8 ATOM 33837 C CB . ILE C 1 45 ? 12.097 -3.133 -9.197 1.00 0.00 ? 45 ILE C CB 8 ATOM 33838 C CG1 . ILE C 1 45 ? 12.143 -2.078 -8.049 1.00 0.00 ? 45 ILE C CG1 8 ATOM 33839 C CG2 . ILE C 1 45 ? 13.483 -3.190 -9.892 1.00 0.00 ? 45 ILE C CG2 8 ATOM 33840 C CD1 . ILE C 1 45 ? 12.816 -2.658 -6.787 1.00 0.00 ? 45 ILE C CD1 8 ATOM 33841 H H . ILE C 1 45 ? 9.585 -3.280 -8.688 1.00 0.00 ? 45 ILE C H 8 ATOM 33842 H HA . ILE C 1 45 ? 11.110 -1.695 -10.476 1.00 0.00 ? 45 ILE C HA 8 ATOM 33843 H HB . ILE C 1 45 ? 11.874 -4.101 -8.789 1.00 0.00 ? 45 ILE C HB 8 ATOM 33844 H HG12 . ILE C 1 45 ? 12.702 -1.212 -8.375 1.00 0.00 ? 45 ILE C HG12 8 ATOM 33845 H HG13 . ILE C 1 45 ? 11.143 -1.769 -7.800 1.00 0.00 ? 45 ILE C HG13 8 ATOM 33846 H HG21 . ILE C 1 45 ? 13.644 -2.291 -10.471 1.00 0.00 ? 45 ILE C HG21 8 ATOM 33847 H HG22 . ILE C 1 45 ? 13.526 -4.050 -10.548 1.00 0.00 ? 45 ILE C HG22 8 ATOM 33848 H HG23 . ILE C 1 45 ? 14.267 -3.280 -9.149 1.00 0.00 ? 45 ILE C HG23 8 ATOM 33849 H HD11 . ILE C 1 45 ? 13.608 -1.995 -6.470 1.00 0.00 ? 45 ILE C HD11 8 ATOM 33850 H HD12 . ILE C 1 45 ? 13.235 -3.636 -6.993 1.00 0.00 ? 45 ILE C HD12 8 ATOM 33851 H HD13 . ILE C 1 45 ? 12.087 -2.740 -5.996 1.00 0.00 ? 45 ILE C HD13 8 ATOM 33852 N N . CYS C 1 46 ? 10.531 -4.822 -11.411 1.00 0.00 ? 46 CYS C N 8 ATOM 33853 C CA . CYS C 1 46 ? 10.497 -5.720 -12.588 1.00 0.00 ? 46 CYS C CA 8 ATOM 33854 C C . CYS C 1 46 ? 9.615 -5.102 -13.685 1.00 0.00 ? 46 CYS C C 8 ATOM 33855 O O . CYS C 1 46 ? 9.969 -5.135 -14.868 1.00 0.00 ? 46 CYS C O 8 ATOM 33856 C CB . CYS C 1 46 ? 9.965 -7.111 -12.199 1.00 0.00 ? 46 CYS C CB 8 ATOM 33857 S SG . CYS C 1 46 ? 10.978 -7.797 -10.872 1.00 0.00 ? 46 CYS C SG 8 ATOM 33858 H H . CYS C 1 46 ? 10.128 -5.131 -10.573 1.00 0.00 ? 46 CYS C H 8 ATOM 33859 H HA . CYS C 1 46 ? 11.505 -5.830 -12.970 1.00 0.00 ? 46 CYS C HA 8 ATOM 33860 H HB2 . CYS C 1 46 ? 8.942 -7.043 -11.873 1.00 0.00 ? 46 CYS C HB2 8 ATOM 33861 H HB3 . CYS C 1 46 ? 10.019 -7.766 -13.059 1.00 0.00 ? 46 CYS C HB3 8 ATOM 33862 H HG . CYS C 1 46 ? 11.251 -7.071 -10.307 1.00 0.00 ? 46 CYS C HG 8 ATOM 33863 N N . ILE C 1 47 ? 8.481 -4.505 -13.265 1.00 0.00 ? 47 ILE C N 8 ATOM 33864 C CA . ILE C 1 47 ? 7.534 -3.832 -14.184 1.00 0.00 ? 47 ILE C CA 8 ATOM 33865 C C . ILE C 1 47 ? 8.231 -2.619 -14.825 1.00 0.00 ? 47 ILE C C 8 ATOM 33866 O O . ILE C 1 47 ? 8.094 -2.388 -16.024 1.00 0.00 ? 47 ILE C O 8 ATOM 33867 C CB . ILE C 1 47 ? 6.234 -3.422 -13.429 1.00 0.00 ? 47 ILE C CB 8 ATOM 33868 C CG1 . ILE C 1 47 ? 5.514 -4.705 -12.957 1.00 0.00 ? 47 ILE C CG1 8 ATOM 33869 C CG2 . ILE C 1 47 ? 5.270 -2.643 -14.362 1.00 0.00 ? 47 ILE C CG2 8 ATOM 33870 C CD1 . ILE C 1 47 ? 4.375 -4.394 -11.969 1.00 0.00 ? 47 ILE C CD1 8 ATOM 33871 H H . ILE C 1 47 ? 8.283 -4.497 -12.310 1.00 0.00 ? 47 ILE C H 8 ATOM 33872 H HA . ILE C 1 47 ? 7.276 -4.534 -14.971 1.00 0.00 ? 47 ILE C HA 8 ATOM 33873 H HB . ILE C 1 47 ? 6.484 -2.814 -12.578 1.00 0.00 ? 47 ILE C HB 8 ATOM 33874 H HG12 . ILE C 1 47 ? 5.105 -5.219 -13.812 1.00 0.00 ? 47 ILE C HG12 8 ATOM 33875 H HG13 . ILE C 1 47 ? 6.233 -5.343 -12.470 1.00 0.00 ? 47 ILE C HG13 8 ATOM 33876 H HG21 . ILE C 1 47 ? 5.701 -1.683 -14.603 1.00 0.00 ? 47 ILE C HG21 8 ATOM 33877 H HG22 . ILE C 1 47 ? 4.322 -2.493 -13.870 1.00 0.00 ? 47 ILE C HG22 8 ATOM 33878 H HG23 . ILE C 1 47 ? 5.115 -3.204 -15.275 1.00 0.00 ? 47 ILE C HG23 8 ATOM 33879 H HD11 . ILE C 1 47 ? 4.002 -3.391 -12.129 1.00 0.00 ? 47 ILE C HD11 8 ATOM 33880 H HD12 . ILE C 1 47 ? 4.743 -4.478 -10.958 1.00 0.00 ? 47 ILE C HD12 8 ATOM 33881 H HD13 . ILE C 1 47 ? 3.572 -5.101 -12.118 1.00 0.00 ? 47 ILE C HD13 8 ATOM 33882 N N . ILE C 1 48 ? 8.992 -1.876 -13.998 1.00 0.00 ? 48 ILE C N 8 ATOM 33883 C CA . ILE C 1 48 ? 9.746 -0.705 -14.446 1.00 0.00 ? 48 ILE C CA 8 ATOM 33884 C C . ILE C 1 48 ? 10.788 -1.144 -15.479 1.00 0.00 ? 48 ILE C C 8 ATOM 33885 O O . ILE C 1 48 ? 10.942 -0.512 -16.520 1.00 0.00 ? 48 ILE C O 8 ATOM 33886 C CB . ILE C 1 48 ? 10.442 -0.050 -13.212 1.00 0.00 ? 48 ILE C CB 8 ATOM 33887 C CG1 . ILE C 1 48 ? 9.374 0.603 -12.298 1.00 0.00 ? 48 ILE C CG1 8 ATOM 33888 C CG2 . ILE C 1 48 ? 11.533 0.980 -13.601 1.00 0.00 ? 48 ILE C CG2 8 ATOM 33889 C CD1 . ILE C 1 48 ? 8.957 2.005 -12.765 1.00 0.00 ? 48 ILE C CD1 8 ATOM 33890 H H . ILE C 1 48 ? 9.053 -2.144 -13.061 1.00 0.00 ? 48 ILE C H 8 ATOM 33891 H HA . ILE C 1 48 ? 9.072 0.008 -14.903 1.00 0.00 ? 48 ILE C HA 8 ATOM 33892 H HB . ILE C 1 48 ? 10.918 -0.828 -12.656 1.00 0.00 ? 48 ILE C HB 8 ATOM 33893 H HG12 . ILE C 1 48 ? 8.494 -0.010 -12.279 1.00 0.00 ? 48 ILE C HG12 8 ATOM 33894 H HG13 . ILE C 1 48 ? 9.779 0.669 -11.313 1.00 0.00 ? 48 ILE C HG13 8 ATOM 33895 H HG21 . ILE C 1 48 ? 11.150 1.656 -14.350 1.00 0.00 ? 48 ILE C HG21 8 ATOM 33896 H HG22 . ILE C 1 48 ? 12.398 0.459 -14.001 1.00 0.00 ? 48 ILE C HG22 8 ATOM 33897 H HG23 . ILE C 1 48 ? 11.830 1.539 -12.729 1.00 0.00 ? 48 ILE C HG23 8 ATOM 33898 H HD11 . ILE C 1 48 ? 8.156 2.345 -12.148 1.00 0.00 ? 48 ILE C HD11 8 ATOM 33899 H HD12 . ILE C 1 48 ? 8.624 1.966 -13.793 1.00 0.00 ? 48 ILE C HD12 8 ATOM 33900 H HD13 . ILE C 1 48 ? 9.788 2.684 -12.686 1.00 0.00 ? 48 ILE C HD13 8 ATOM 33901 N N . VAL C 1 49 ? 11.478 -2.255 -15.166 1.00 0.00 ? 49 VAL C N 8 ATOM 33902 C CA . VAL C 1 49 ? 12.496 -2.823 -16.058 1.00 0.00 ? 49 VAL C CA 8 ATOM 33903 C C . VAL C 1 49 ? 11.850 -3.212 -17.390 1.00 0.00 ? 49 VAL C C 8 ATOM 33904 O O . VAL C 1 49 ? 12.397 -2.895 -18.457 1.00 0.00 ? 49 VAL C O 8 ATOM 33905 C CB . VAL C 1 49 ? 13.171 -4.054 -15.369 1.00 0.00 ? 49 VAL C CB 8 ATOM 33906 C CG1 . VAL C 1 49 ? 14.038 -4.857 -16.368 1.00 0.00 ? 49 VAL C CG1 8 ATOM 33907 C CG2 . VAL C 1 49 ? 14.065 -3.577 -14.200 1.00 0.00 ? 49 VAL C CG2 8 ATOM 33908 H H . VAL C 1 49 ? 11.285 -2.708 -14.319 1.00 0.00 ? 49 VAL C H 8 ATOM 33909 H HA . VAL C 1 49 ? 13.239 -2.072 -16.258 1.00 0.00 ? 49 VAL C HA 8 ATOM 33910 H HB . VAL C 1 49 ? 12.395 -4.696 -14.977 1.00 0.00 ? 49 VAL C HB 8 ATOM 33911 H HG11 . VAL C 1 49 ? 13.404 -5.384 -17.064 1.00 0.00 ? 49 VAL C HG11 8 ATOM 33912 H HG12 . VAL C 1 49 ? 14.647 -5.572 -15.832 1.00 0.00 ? 49 VAL C HG12 8 ATOM 33913 H HG13 . VAL C 1 49 ? 14.687 -4.180 -16.915 1.00 0.00 ? 49 VAL C HG13 8 ATOM 33914 H HG21 . VAL C 1 49 ? 15.053 -3.324 -14.564 1.00 0.00 ? 49 VAL C HG21 8 ATOM 33915 H HG22 . VAL C 1 49 ? 14.147 -4.357 -13.454 1.00 0.00 ? 49 VAL C HG22 8 ATOM 33916 H HG23 . VAL C 1 49 ? 13.627 -2.702 -13.742 1.00 0.00 ? 49 VAL C HG23 8 ATOM 33917 N N . MET C 1 50 ? 10.674 -3.871 -17.307 1.00 0.00 ? 50 MET C N 8 ATOM 33918 C CA . MET C 1 50 ? 9.922 -4.278 -18.501 1.00 0.00 ? 50 MET C CA 8 ATOM 33919 C C . MET C 1 50 ? 9.517 -3.029 -19.297 1.00 0.00 ? 50 MET C C 8 ATOM 33920 O O . MET C 1 50 ? 9.763 -2.937 -20.507 1.00 0.00 ? 50 MET C O 8 ATOM 33921 C CB . MET C 1 50 ? 8.671 -5.072 -18.083 1.00 0.00 ? 50 MET C CB 8 ATOM 33922 C CG . MET C 1 50 ? 9.043 -6.524 -17.722 1.00 0.00 ? 50 MET C CG 8 ATOM 33923 S SD . MET C 1 50 ? 9.622 -7.428 -19.189 1.00 0.00 ? 50 MET C SD 8 ATOM 33924 C CE . MET C 1 50 ? 8.010 -7.744 -19.972 1.00 0.00 ? 50 MET C CE 8 ATOM 33925 H H . MET C 1 50 ? 10.300 -4.063 -16.420 1.00 0.00 ? 50 MET C H 8 ATOM 33926 H HA . MET C 1 50 ? 10.550 -4.892 -19.122 1.00 0.00 ? 50 MET C HA 8 ATOM 33927 H HB2 . MET C 1 50 ? 8.215 -4.602 -17.229 1.00 0.00 ? 50 MET C HB2 8 ATOM 33928 H HB3 . MET C 1 50 ? 7.968 -5.078 -18.901 1.00 0.00 ? 50 MET C HB3 8 ATOM 33929 H HG2 . MET C 1 50 ? 9.820 -6.521 -16.977 1.00 0.00 ? 50 MET C HG2 8 ATOM 33930 H HG3 . MET C 1 50 ? 8.175 -7.029 -17.317 1.00 0.00 ? 50 MET C HG3 8 ATOM 33931 H HE1 . MET C 1 50 ? 7.631 -6.826 -20.396 1.00 0.00 ? 50 MET C HE1 8 ATOM 33932 H HE2 . MET C 1 50 ? 7.310 -8.114 -19.240 1.00 0.00 ? 50 MET C HE2 8 ATOM 33933 H HE3 . MET C 1 50 ? 8.131 -8.481 -20.751 1.00 0.00 ? 50 MET C HE3 8 ATOM 33934 N N . LEU C 1 51 ? 8.905 -2.067 -18.583 1.00 0.00 ? 51 LEU C N 8 ATOM 33935 C CA . LEU C 1 51 ? 8.437 -0.799 -19.166 1.00 0.00 ? 51 LEU C CA 8 ATOM 33936 C C . LEU C 1 51 ? 9.604 -0.084 -19.859 1.00 0.00 ? 51 LEU C C 8 ATOM 33937 O O . LEU C 1 51 ? 9.446 0.449 -20.962 1.00 0.00 ? 51 LEU C O 8 ATOM 33938 C CB . LEU C 1 51 ? 7.844 0.072 -18.032 1.00 0.00 ? 51 LEU C CB 8 ATOM 33939 C CG . LEU C 1 51 ? 7.194 1.393 -18.571 1.00 0.00 ? 51 LEU C CG 8 ATOM 33940 C CD1 . LEU C 1 51 ? 5.934 1.740 -17.748 1.00 0.00 ? 51 LEU C CD1 8 ATOM 33941 C CD2 . LEU C 1 51 ? 8.201 2.560 -18.474 1.00 0.00 ? 51 LEU C CD2 8 ATOM 33942 H H . LEU C 1 51 ? 8.698 -2.227 -17.634 1.00 0.00 ? 51 LEU C H 8 ATOM 33943 H HA . LEU C 1 51 ? 7.666 -1.011 -19.898 1.00 0.00 ? 51 LEU C HA 8 ATOM 33944 H HB2 . LEU C 1 51 ? 7.099 -0.507 -17.510 1.00 0.00 ? 51 LEU C HB2 8 ATOM 33945 H HB3 . LEU C 1 51 ? 8.633 0.328 -17.330 1.00 0.00 ? 51 LEU C HB3 8 ATOM 33946 H HG . LEU C 1 51 ? 6.910 1.265 -19.609 1.00 0.00 ? 51 LEU C HG 8 ATOM 33947 H HD11 . LEU C 1 51 ? 5.193 0.956 -17.872 1.00 0.00 ? 51 LEU C HD11 8 ATOM 33948 H HD12 . LEU C 1 51 ? 5.523 2.675 -18.090 1.00 0.00 ? 51 LEU C HD12 8 ATOM 33949 H HD13 . LEU C 1 51 ? 6.194 1.820 -16.702 1.00 0.00 ? 51 LEU C HD13 8 ATOM 33950 H HD21 . LEU C 1 51 ? 8.591 2.619 -17.455 1.00 0.00 ? 51 LEU C HD21 8 ATOM 33951 H HD22 . LEU C 1 51 ? 7.704 3.482 -18.707 1.00 0.00 ? 51 LEU C HD22 8 ATOM 33952 H HD23 . LEU C 1 51 ? 9.019 2.405 -19.155 1.00 0.00 ? 51 LEU C HD23 8 ATOM 33953 N N . LEU C 1 52 ? 10.774 -0.095 -19.215 1.00 0.00 ? 52 LEU C N 8 ATOM 33954 C CA . LEU C 1 52 ? 11.985 0.528 -19.768 1.00 0.00 ? 52 LEU C CA 8 ATOM 33955 C C . LEU C 1 52 ? 12.478 -0.276 -20.996 1.00 0.00 ? 52 LEU C C 8 ATOM 33956 O O . LEU C 1 52 ? 12.367 -1.495 -20.981 1.00 0.00 ? 52 LEU C O 8 ATOM 33957 C CB . LEU C 1 52 ? 13.117 0.597 -18.697 1.00 0.00 ? 52 LEU C CB 8 ATOM 33958 C CG . LEU C 1 52 ? 13.234 2.017 -18.064 1.00 0.00 ? 52 LEU C CG 8 ATOM 33959 C CD1 . LEU C 1 52 ? 13.633 3.073 -19.113 1.00 0.00 ? 52 LEU C CD1 8 ATOM 33960 C CD2 . LEU C 1 52 ? 11.925 2.441 -17.364 1.00 0.00 ? 52 LEU C CD2 8 ATOM 33961 O OXT . LEU C 1 52 ? 12.942 0.342 -21.936 1.00 0.00 ? 52 LEU C OXT 8 ATOM 33962 H H . LEU C 1 52 ? 10.835 -0.556 -18.353 1.00 0.00 ? 52 LEU C H 8 ATOM 33963 H HA . LEU C 1 52 ? 11.736 1.523 -20.094 1.00 0.00 ? 52 LEU C HA 8 ATOM 33964 H HB2 . LEU C 1 52 ? 12.922 -0.121 -17.918 1.00 0.00 ? 52 LEU C HB2 8 ATOM 33965 H HB3 . LEU C 1 52 ? 14.064 0.349 -19.157 1.00 0.00 ? 52 LEU C HB3 8 ATOM 33966 H HG . LEU C 1 52 ? 14.023 1.978 -17.313 1.00 0.00 ? 52 LEU C HG 8 ATOM 33967 H HD11 . LEU C 1 52 ? 14.054 3.937 -18.617 1.00 0.00 ? 52 LEU C HD11 8 ATOM 33968 H HD12 . LEU C 1 52 ? 12.762 3.384 -19.679 1.00 0.00 ? 52 LEU C HD12 8 ATOM 33969 H HD13 . LEU C 1 52 ? 14.366 2.660 -19.788 1.00 0.00 ? 52 LEU C HD13 8 ATOM 33970 H HD21 . LEU C 1 52 ? 11.758 1.826 -16.502 1.00 0.00 ? 52 LEU C HD21 8 ATOM 33971 H HD22 . LEU C 1 52 ? 11.092 2.333 -18.045 1.00 0.00 ? 52 LEU C HD22 8 ATOM 33972 H HD23 . LEU C 1 52 ? 11.988 3.478 -17.051 1.00 0.00 ? 52 LEU C HD23 8 ATOM 33973 N N . MET D 1 1 ? 40.411 23.356 13.495 1.00 0.00 ? 1 MET D N 8 ATOM 33974 C CA . MET D 1 1 ? 40.861 22.257 14.395 1.00 0.00 ? 1 MET D CA 8 ATOM 33975 C C . MET D 1 1 ? 39.823 22.091 15.501 1.00 0.00 ? 1 MET D C 8 ATOM 33976 O O . MET D 1 1 ? 39.164 21.055 15.586 1.00 0.00 ? 1 MET D O 8 ATOM 33977 C CB . MET D 1 1 ? 42.245 22.601 14.991 1.00 0.00 ? 1 MET D CB 8 ATOM 33978 C CG . MET D 1 1 ? 43.324 22.574 13.896 1.00 0.00 ? 1 MET D CG 8 ATOM 33979 S SD . MET D 1 1 ? 44.937 22.958 14.631 1.00 0.00 ? 1 MET D SD 8 ATOM 33980 C CE . MET D 1 1 ? 45.875 23.143 13.092 1.00 0.00 ? 1 MET D CE 8 ATOM 33981 H H1 . MET D 1 1 ? 40.439 24.259 14.009 1.00 0.00 ? 1 MET D H1 8 ATOM 33982 H H2 . MET D 1 1 ? 39.436 23.166 13.180 1.00 0.00 ? 1 MET D H2 8 ATOM 33983 H H3 . MET D 1 1 ? 41.038 23.406 12.669 1.00 0.00 ? 1 MET D H3 8 ATOM 33984 H HA . MET D 1 1 ? 40.926 21.339 13.826 1.00 0.00 ? 1 MET D HA 8 ATOM 33985 H HB2 . MET D 1 1 ? 42.211 23.585 15.434 1.00 0.00 ? 1 MET D HB2 8 ATOM 33986 H HB3 . MET D 1 1 ? 42.495 21.873 15.752 1.00 0.00 ? 1 MET D HB3 8 ATOM 33987 H HG2 . MET D 1 1 ? 43.359 21.592 13.444 1.00 0.00 ? 1 MET D HG2 8 ATOM 33988 H HG3 . MET D 1 1 ? 43.089 23.311 13.139 1.00 0.00 ? 1 MET D HG3 8 ATOM 33989 H HE1 . MET D 1 1 ? 46.912 23.343 13.327 1.00 0.00 ? 1 MET D HE1 8 ATOM 33990 H HE2 . MET D 1 1 ? 45.475 23.964 12.521 1.00 0.00 ? 1 MET D HE2 8 ATOM 33991 H HE3 . MET D 1 1 ? 45.802 22.232 12.512 1.00 0.00 ? 1 MET D HE3 8 ATOM 33992 N N . GLU D 1 2 ? 39.669 23.137 16.329 1.00 0.00 ? 2 GLU D N 8 ATOM 33993 C CA . GLU D 1 2 ? 38.687 23.135 17.428 1.00 0.00 ? 2 GLU D CA 8 ATOM 33994 C C . GLU D 1 2 ? 37.277 22.995 16.850 1.00 0.00 ? 2 GLU D C 8 ATOM 33995 O O . GLU D 1 2 ? 36.422 22.321 17.426 1.00 0.00 ? 2 GLU D O 8 ATOM 33996 C CB . GLU D 1 2 ? 38.795 24.442 18.233 1.00 0.00 ? 2 GLU D CB 8 ATOM 33997 C CG . GLU D 1 2 ? 40.154 24.504 18.985 1.00 0.00 ? 2 GLU D CG 8 ATOM 33998 C CD . GLU D 1 2 ? 40.367 25.836 19.754 1.00 0.00 ? 2 GLU D CD 8 ATOM 33999 O OE1 . GLU D 1 2 ? 39.495 26.702 19.744 1.00 0.00 ? 2 GLU D OE1 8 ATOM 34000 O OE2 . GLU D 1 2 ? 41.424 25.968 20.352 1.00 0.00 ? 2 GLU D OE2 8 ATOM 34001 H H . GLU D 1 2 ? 40.217 23.935 16.187 1.00 0.00 ? 2 GLU D H 8 ATOM 34002 H HA . GLU D 1 2 ? 38.888 22.298 18.083 1.00 0.00 ? 2 GLU D HA 8 ATOM 34003 H HB2 . GLU D 1 2 ? 38.719 25.284 17.557 1.00 0.00 ? 2 GLU D HB2 8 ATOM 34004 H HB3 . GLU D 1 2 ? 37.986 24.491 18.953 1.00 0.00 ? 2 GLU D HB3 8 ATOM 34005 H HG2 . GLU D 1 2 ? 40.196 23.688 19.692 1.00 0.00 ? 2 GLU D HG2 8 ATOM 34006 H HG3 . GLU D 1 2 ? 40.954 24.383 18.268 1.00 0.00 ? 2 GLU D HG3 8 ATOM 34007 N N . LYS D 1 3 ? 37.080 23.623 15.680 1.00 0.00 ? 3 LYS D N 8 ATOM 34008 C CA . LYS D 1 3 ? 35.812 23.574 14.953 1.00 0.00 ? 3 LYS D CA 8 ATOM 34009 C C . LYS D 1 3 ? 35.537 22.137 14.505 1.00 0.00 ? 3 LYS D C 8 ATOM 34010 O O . LYS D 1 3 ? 34.416 21.651 14.632 1.00 0.00 ? 3 LYS D O 8 ATOM 34011 C CB . LYS D 1 3 ? 35.882 24.496 13.722 1.00 0.00 ? 3 LYS D CB 8 ATOM 34012 C CG . LYS D 1 3 ? 36.005 25.976 14.168 1.00 0.00 ? 3 LYS D CG 8 ATOM 34013 C CD . LYS D 1 3 ? 36.083 26.917 12.942 1.00 0.00 ? 3 LYS D CD 8 ATOM 34014 C CE . LYS D 1 3 ? 37.457 26.808 12.245 1.00 0.00 ? 3 LYS D CE 8 ATOM 34015 N NZ . LYS D 1 3 ? 37.568 27.869 11.204 1.00 0.00 ? 3 LYS D NZ 8 ATOM 34016 H H . LYS D 1 3 ? 37.829 24.118 15.282 1.00 0.00 ? 3 LYS D H 8 ATOM 34017 H HA . LYS D 1 3 ? 35.013 23.908 15.601 1.00 0.00 ? 3 LYS D HA 8 ATOM 34018 H HB2 . LYS D 1 3 ? 36.741 24.223 13.121 1.00 0.00 ? 3 LYS D HB2 8 ATOM 34019 H HB3 . LYS D 1 3 ? 34.984 24.375 13.132 1.00 0.00 ? 3 LYS D HB3 8 ATOM 34020 H HG2 . LYS D 1 3 ? 35.141 26.240 14.763 1.00 0.00 ? 3 LYS D HG2 8 ATOM 34021 H HG3 . LYS D 1 3 ? 36.896 26.097 14.768 1.00 0.00 ? 3 LYS D HG3 8 ATOM 34022 H HD2 . LYS D 1 3 ? 35.303 26.659 12.238 1.00 0.00 ? 3 LYS D HD2 8 ATOM 34023 H HD3 . LYS D 1 3 ? 35.936 27.938 13.272 1.00 0.00 ? 3 LYS D HD3 8 ATOM 34024 H HE2 . LYS D 1 3 ? 38.246 26.938 12.971 1.00 0.00 ? 3 LYS D HE2 8 ATOM 34025 H HE3 . LYS D 1 3 ? 37.553 25.839 11.776 1.00 0.00 ? 3 LYS D HE3 8 ATOM 34026 H HZ1 . LYS D 1 3 ? 36.811 27.746 10.502 1.00 0.00 ? 3 LYS D HZ1 8 ATOM 34027 H HZ2 . LYS D 1 3 ? 38.492 27.797 10.735 1.00 0.00 ? 3 LYS D HZ2 8 ATOM 34028 H HZ3 . LYS D 1 3 ? 37.475 28.803 11.651 1.00 0.00 ? 3 LYS D HZ3 8 ATOM 34029 N N . VAL D 1 4 ? 36.600 21.468 14.005 1.00 0.00 ? 4 VAL D N 8 ATOM 34030 C CA . VAL D 1 4 ? 36.518 20.071 13.547 1.00 0.00 ? 4 VAL D CA 8 ATOM 34031 C C . VAL D 1 4 ? 36.187 19.177 14.742 1.00 0.00 ? 4 VAL D C 8 ATOM 34032 O O . VAL D 1 4 ? 35.334 18.294 14.649 1.00 0.00 ? 4 VAL D O 8 ATOM 34033 C CB . VAL D 1 4 ? 37.864 19.632 12.899 1.00 0.00 ? 4 VAL D CB 8 ATOM 34034 C CG1 . VAL D 1 4 ? 37.767 18.181 12.372 1.00 0.00 ? 4 VAL D CG1 8 ATOM 34035 C CG2 . VAL D 1 4 ? 38.229 20.585 11.738 1.00 0.00 ? 4 VAL D CG2 8 ATOM 34036 H H . VAL D 1 4 ? 37.462 21.929 13.958 1.00 0.00 ? 4 VAL D H 8 ATOM 34037 H HA . VAL D 1 4 ? 35.726 19.987 12.809 1.00 0.00 ? 4 VAL D HA 8 ATOM 34038 H HB . VAL D 1 4 ? 38.642 19.676 13.645 1.00 0.00 ? 4 VAL D HB 8 ATOM 34039 H HG11 . VAL D 1 4 ? 38.654 17.944 11.803 1.00 0.00 ? 4 VAL D HG11 8 ATOM 34040 H HG12 . VAL D 1 4 ? 36.897 18.075 11.737 1.00 0.00 ? 4 VAL D HG12 8 ATOM 34041 H HG13 . VAL D 1 4 ? 37.687 17.496 13.207 1.00 0.00 ? 4 VAL D HG13 8 ATOM 34042 H HG21 . VAL D 1 4 ? 39.114 20.221 11.236 1.00 0.00 ? 4 VAL D HG21 8 ATOM 34043 H HG22 . VAL D 1 4 ? 38.423 21.573 12.127 1.00 0.00 ? 4 VAL D HG22 8 ATOM 34044 H HG23 . VAL D 1 4 ? 37.409 20.630 11.031 1.00 0.00 ? 4 VAL D HG23 8 ATOM 34045 N N . GLN D 1 5 ? 36.874 19.444 15.865 1.00 0.00 ? 5 GLN D N 8 ATOM 34046 C CA . GLN D 1 5 ? 36.673 18.689 17.105 1.00 0.00 ? 5 GLN D CA 8 ATOM 34047 C C . GLN D 1 5 ? 35.232 18.862 17.573 1.00 0.00 ? 5 GLN D C 8 ATOM 34048 O O . GLN D 1 5 ? 34.571 17.882 17.917 1.00 0.00 ? 5 GLN D O 8 ATOM 34049 C CB . GLN D 1 5 ? 37.653 19.161 18.201 1.00 0.00 ? 5 GLN D CB 8 ATOM 34050 C CG . GLN D 1 5 ? 39.093 18.703 17.881 1.00 0.00 ? 5 GLN D CG 8 ATOM 34051 C CD . GLN D 1 5 ? 39.205 17.174 17.933 1.00 0.00 ? 5 GLN D CD 8 ATOM 34052 O OE1 . GLN D 1 5 ? 39.000 16.566 18.985 1.00 0.00 ? 5 GLN D OE1 8 ATOM 34053 N NE2 . GLN D 1 5 ? 39.500 16.513 16.846 1.00 0.00 ? 5 GLN D NE2 8 ATOM 34054 H H . GLN D 1 5 ? 37.536 20.163 15.830 1.00 0.00 ? 5 GLN D H 8 ATOM 34055 H HA . GLN D 1 5 ? 36.844 17.637 16.904 1.00 0.00 ? 5 GLN D HA 8 ATOM 34056 H HB2 . GLN D 1 5 ? 37.630 20.239 18.259 1.00 0.00 ? 5 GLN D HB2 8 ATOM 34057 H HB3 . GLN D 1 5 ? 37.354 18.750 19.155 1.00 0.00 ? 5 GLN D HB3 8 ATOM 34058 H HG2 . GLN D 1 5 ? 39.371 19.045 16.898 1.00 0.00 ? 5 GLN D HG2 8 ATOM 34059 H HG3 . GLN D 1 5 ? 39.771 19.132 18.608 1.00 0.00 ? 5 GLN D HG3 8 ATOM 34060 H HE21 . GLN D 1 5 ? 39.648 16.996 16.006 1.00 0.00 ? 5 GLN D HE21 8 ATOM 34061 H HE22 . GLN D 1 5 ? 39.572 15.537 16.870 1.00 0.00 ? 5 GLN D HE22 8 ATOM 34062 N N . TYR D 1 6 ? 34.747 20.115 17.528 1.00 0.00 ? 6 TYR D N 8 ATOM 34063 C CA . TYR D 1 6 ? 33.371 20.422 17.901 1.00 0.00 ? 6 TYR D CA 8 ATOM 34064 C C . TYR D 1 6 ? 32.408 19.710 16.947 1.00 0.00 ? 6 TYR D C 8 ATOM 34065 O O . TYR D 1 6 ? 31.404 19.172 17.385 1.00 0.00 ? 6 TYR D O 8 ATOM 34066 C CB . TYR D 1 6 ? 33.120 21.948 17.889 1.00 0.00 ? 6 TYR D CB 8 ATOM 34067 C CG . TYR D 1 6 ? 31.647 22.229 18.196 1.00 0.00 ? 6 TYR D CG 8 ATOM 34068 C CD1 . TYR D 1 6 ? 31.173 22.146 19.515 1.00 0.00 ? 6 TYR D CD1 8 ATOM 34069 C CD2 . TYR D 1 6 ? 30.752 22.534 17.156 1.00 0.00 ? 6 TYR D CD2 8 ATOM 34070 C CE1 . TYR D 1 6 ? 29.825 22.367 19.792 1.00 0.00 ? 6 TYR D CE1 8 ATOM 34071 C CE2 . TYR D 1 6 ? 29.401 22.763 17.438 1.00 0.00 ? 6 TYR D CE2 8 ATOM 34072 C CZ . TYR D 1 6 ? 28.937 22.676 18.756 1.00 0.00 ? 6 TYR D CZ 8 ATOM 34073 O OH . TYR D 1 6 ? 27.604 22.890 19.033 1.00 0.00 ? 6 TYR D OH 8 ATOM 34074 H H . TYR D 1 6 ? 35.327 20.838 17.206 1.00 0.00 ? 6 TYR D H 8 ATOM 34075 H HA . TYR D 1 6 ? 33.199 20.052 18.903 1.00 0.00 ? 6 TYR D HA 8 ATOM 34076 H HB2 . TYR D 1 6 ? 33.742 22.417 18.636 1.00 0.00 ? 6 TYR D HB2 8 ATOM 34077 H HB3 . TYR D 1 6 ? 33.370 22.350 16.915 1.00 0.00 ? 6 TYR D HB3 8 ATOM 34078 H HD1 . TYR D 1 6 ? 31.852 21.915 20.317 1.00 0.00 ? 6 TYR D HD1 8 ATOM 34079 H HD2 . TYR D 1 6 ? 31.109 22.602 16.137 1.00 0.00 ? 6 TYR D HD2 8 ATOM 34080 H HE1 . TYR D 1 6 ? 29.464 22.300 20.810 1.00 0.00 ? 6 TYR D HE1 8 ATOM 34081 H HE2 . TYR D 1 6 ? 28.715 22.999 16.639 1.00 0.00 ? 6 TYR D HE2 8 ATOM 34082 H HH . TYR D 1 6 ? 27.087 22.481 18.335 1.00 0.00 ? 6 TYR D HH 8 ATOM 34083 N N . LEU D 1 7 ? 32.742 19.720 15.646 1.00 0.00 ? 7 LEU D N 8 ATOM 34084 C CA . LEU D 1 7 ? 31.916 19.075 14.616 1.00 0.00 ? 7 LEU D CA 8 ATOM 34085 C C . LEU D 1 7 ? 31.834 17.571 14.894 1.00 0.00 ? 7 LEU D C 8 ATOM 34086 O O . LEU D 1 7 ? 30.759 16.977 14.821 1.00 0.00 ? 7 LEU D O 8 ATOM 34087 C CB . LEU D 1 7 ? 32.533 19.344 13.210 1.00 0.00 ? 7 LEU D CB 8 ATOM 34088 C CG . LEU D 1 7 ? 31.517 19.158 12.031 1.00 0.00 ? 7 LEU D CG 8 ATOM 34089 C CD1 . LEU D 1 7 ? 31.114 17.677 11.840 1.00 0.00 ? 7 LEU D CD1 8 ATOM 34090 C CD2 . LEU D 1 7 ? 30.254 20.034 12.231 1.00 0.00 ? 7 LEU D CD2 8 ATOM 34091 H H . LEU D 1 7 ? 33.569 20.173 15.374 1.00 0.00 ? 7 LEU D H 8 ATOM 34092 H HA . LEU D 1 7 ? 30.924 19.496 14.660 1.00 0.00 ? 7 LEU D HA 8 ATOM 34093 H HB2 . LEU D 1 7 ? 32.898 20.357 13.180 1.00 0.00 ? 7 LEU D HB2 8 ATOM 34094 H HB3 . LEU D 1 7 ? 33.372 18.678 13.056 1.00 0.00 ? 7 LEU D HB3 8 ATOM 34095 H HG . LEU D 1 7 ? 32.008 19.480 11.123 1.00 0.00 ? 7 LEU D HG 8 ATOM 34096 H HD11 . LEU D 1 7 ? 30.241 17.448 12.436 1.00 0.00 ? 7 LEU D HD11 8 ATOM 34097 H HD12 . LEU D 1 7 ? 31.929 17.030 12.135 1.00 0.00 ? 7 LEU D HD12 8 ATOM 34098 H HD13 . LEU D 1 7 ? 30.888 17.504 10.799 1.00 0.00 ? 7 LEU D HD13 8 ATOM 34099 H HD21 . LEU D 1 7 ? 30.536 20.993 12.644 1.00 0.00 ? 7 LEU D HD21 8 ATOM 34100 H HD22 . LEU D 1 7 ? 29.565 19.542 12.904 1.00 0.00 ? 7 LEU D HD22 8 ATOM 34101 H HD23 . LEU D 1 7 ? 29.771 20.186 11.277 1.00 0.00 ? 7 LEU D HD23 8 ATOM 34102 N N . THR D 1 8 ? 32.989 16.980 15.245 1.00 0.00 ? 8 THR D N 8 ATOM 34103 C CA . THR D 1 8 ? 33.079 15.554 15.571 1.00 0.00 ? 8 THR D CA 8 ATOM 34104 C C . THR D 1 8 ? 32.219 15.265 16.809 1.00 0.00 ? 8 THR D C 8 ATOM 34105 O O . THR D 1 8 ? 31.434 14.316 16.822 1.00 0.00 ? 8 THR D O 8 ATOM 34106 C CB . THR D 1 8 ? 34.560 15.182 15.831 1.00 0.00 ? 8 THR D CB 8 ATOM 34107 O OG1 . THR D 1 8 ? 35.317 15.449 14.657 1.00 0.00 ? 8 THR D OG1 8 ATOM 34108 C CG2 . THR D 1 8 ? 34.703 13.686 16.188 1.00 0.00 ? 8 THR D CG2 8 ATOM 34109 H H . THR D 1 8 ? 33.797 17.529 15.306 1.00 0.00 ? 8 THR D H 8 ATOM 34110 H HA . THR D 1 8 ? 32.706 14.977 14.734 1.00 0.00 ? 8 THR D HA 8 ATOM 34111 H HB . THR D 1 8 ? 34.945 15.775 16.645 1.00 0.00 ? 8 THR D HB 8 ATOM 34112 H HG1 . THR D 1 8 ? 35.263 16.391 14.482 1.00 0.00 ? 8 THR D HG1 8 ATOM 34113 H HG21 . THR D 1 8 ? 34.146 13.086 15.480 1.00 0.00 ? 8 THR D HG21 8 ATOM 34114 H HG22 . THR D 1 8 ? 34.320 13.516 17.182 1.00 0.00 ? 8 THR D HG22 8 ATOM 34115 H HG23 . THR D 1 8 ? 35.745 13.406 16.155 1.00 0.00 ? 8 THR D HG23 8 ATOM 34116 N N . ARG D 1 9 ? 32.368 16.129 17.820 1.00 0.00 ? 9 ARG D N 8 ATOM 34117 C CA . ARG D 1 9 ? 31.609 16.029 19.070 1.00 0.00 ? 9 ARG D CA 8 ATOM 34118 C C . ARG D 1 9 ? 30.114 16.189 18.791 1.00 0.00 ? 9 ARG D C 8 ATOM 34119 O O . ARG D 1 9 ? 29.300 15.440 19.320 1.00 0.00 ? 9 ARG D O 8 ATOM 34120 C CB . ARG D 1 9 ? 32.088 17.128 20.039 1.00 0.00 ? 9 ARG D CB 8 ATOM 34121 C CG . ARG D 1 9 ? 33.479 16.773 20.622 1.00 0.00 ? 9 ARG D CG 8 ATOM 34122 C CD . ARG D 1 9 ? 34.195 18.038 21.139 1.00 0.00 ? 9 ARG D CD 8 ATOM 34123 N NE . ARG D 1 9 ? 33.289 18.866 21.955 1.00 0.00 ? 9 ARG D NE 8 ATOM 34124 C CZ . ARG D 1 9 ? 33.284 20.209 21.920 1.00 0.00 ? 9 ARG D CZ 8 ATOM 34125 N NH1 . ARG D 1 9 ? 34.121 20.888 21.171 1.00 0.00 ? 9 ARG D NH1 8 ATOM 34126 N NH2 . ARG D 1 9 ? 32.423 20.858 22.652 1.00 0.00 ? 9 ARG D NH2 8 ATOM 34127 H H . ARG D 1 9 ? 32.997 16.872 17.711 1.00 0.00 ? 9 ARG D H 8 ATOM 34128 H HA . ARG D 1 9 ? 31.786 15.061 19.517 1.00 0.00 ? 9 ARG D HA 8 ATOM 34129 H HB2 . ARG D 1 9 ? 32.145 18.068 19.511 1.00 0.00 ? 9 ARG D HB2 8 ATOM 34130 H HB3 . ARG D 1 9 ? 31.378 17.224 20.850 1.00 0.00 ? 9 ARG D HB3 8 ATOM 34131 H HG2 . ARG D 1 9 ? 33.354 16.079 21.443 1.00 0.00 ? 9 ARG D HG2 8 ATOM 34132 H HG3 . ARG D 1 9 ? 34.088 16.308 19.859 1.00 0.00 ? 9 ARG D HG3 8 ATOM 34133 H HD2 . ARG D 1 9 ? 35.041 17.745 21.744 1.00 0.00 ? 9 ARG D HD2 8 ATOM 34134 H HD3 . ARG D 1 9 ? 34.553 18.605 20.296 1.00 0.00 ? 9 ARG D HD3 8 ATOM 34135 H HE . ARG D 1 9 ? 32.650 18.413 22.541 1.00 0.00 ? 9 ARG D HE 8 ATOM 34136 H HH11 . ARG D 1 9 ? 34.792 20.411 20.606 1.00 0.00 ? 9 ARG D HH11 8 ATOM 34137 H HH12 . ARG D 1 9 ? 34.086 21.887 21.165 1.00 0.00 ? 9 ARG D HH12 8 ATOM 34138 H HH21 . ARG D 1 9 ? 31.780 20.355 23.230 1.00 0.00 ? 9 ARG D HH21 8 ATOM 34139 H HH22 . ARG D 1 9 ? 32.405 21.857 22.635 1.00 0.00 ? 9 ARG D HH22 8 ATOM 34140 N N . SER D 1 10 ? 29.787 17.168 17.936 1.00 0.00 ? 10 SER D N 8 ATOM 34141 C CA . SER D 1 10 ? 28.406 17.460 17.536 1.00 0.00 ? 10 SER D CA 8 ATOM 34142 C C . SER D 1 10 ? 27.803 16.277 16.779 1.00 0.00 ? 10 SER D C 8 ATOM 34143 O O . SER D 1 10 ? 26.644 15.929 16.990 1.00 0.00 ? 10 SER D O 8 ATOM 34144 C CB . SER D 1 10 ? 28.375 18.722 16.660 1.00 0.00 ? 10 SER D CB 8 ATOM 34145 O OG . SER D 1 10 ? 28.768 19.838 17.442 1.00 0.00 ? 10 SER D OG 8 ATOM 34146 H H . SER D 1 10 ? 30.506 17.706 17.549 1.00 0.00 ? 10 SER D H 8 ATOM 34147 H HA . SER D 1 10 ? 27.819 17.645 18.422 1.00 0.00 ? 10 SER D HA 8 ATOM 34148 H HB2 . SER D 1 10 ? 29.059 18.613 15.837 1.00 0.00 ? 10 SER D HB2 8 ATOM 34149 H HB3 . SER D 1 10 ? 27.379 18.875 16.274 1.00 0.00 ? 10 SER D HB3 8 ATOM 34150 H HG . SER D 1 10 ? 28.073 20.498 17.389 1.00 0.00 ? 10 SER D HG 8 ATOM 34151 N N . ALA D 1 11 ? 28.617 15.656 15.908 1.00 0.00 ? 11 ALA D N 8 ATOM 34152 C CA . ALA D 1 11 ? 28.183 14.494 15.122 1.00 0.00 ? 11 ALA D CA 8 ATOM 34153 C C . ALA D 1 11 ? 27.848 13.330 16.060 1.00 0.00 ? 11 ALA D C 8 ATOM 34154 O O . ALA D 1 11 ? 26.802 12.697 15.922 1.00 0.00 ? 11 ALA D O 8 ATOM 34155 C CB . ALA D 1 11 ? 29.289 14.082 14.139 1.00 0.00 ? 11 ALA D CB 8 ATOM 34156 H H . ALA D 1 11 ? 29.535 15.984 15.803 1.00 0.00 ? 11 ALA D H 8 ATOM 34157 H HA . ALA D 1 11 ? 27.298 14.764 14.558 1.00 0.00 ? 11 ALA D HA 8 ATOM 34158 H HB1 . ALA D 1 11 ? 29.531 14.917 13.496 1.00 0.00 ? 11 ALA D HB1 8 ATOM 34159 H HB2 . ALA D 1 11 ? 28.947 13.254 13.534 1.00 0.00 ? 11 ALA D HB2 8 ATOM 34160 H HB3 . ALA D 1 11 ? 30.172 13.783 14.686 1.00 0.00 ? 11 ALA D HB3 8 ATOM 34161 N N . ILE D 1 12 ? 28.742 13.107 17.036 1.00 0.00 ? 12 ILE D N 8 ATOM 34162 C CA . ILE D 1 12 ? 28.572 12.062 18.055 1.00 0.00 ? 12 ILE D CA 8 ATOM 34163 C C . ILE D 1 12 ? 27.347 12.396 18.920 1.00 0.00 ? 12 ILE D C 8 ATOM 34164 O O . ILE D 1 12 ? 26.535 11.519 19.236 1.00 0.00 ? 12 ILE D O 8 ATOM 34165 C CB . ILE D 1 12 ? 29.866 11.974 18.916 1.00 0.00 ? 12 ILE D CB 8 ATOM 34166 C CG1 . ILE D 1 12 ? 31.033 11.429 18.042 1.00 0.00 ? 12 ILE D CG1 8 ATOM 34167 C CG2 . ILE D 1 12 ? 29.653 11.040 20.139 1.00 0.00 ? 12 ILE D CG2 8 ATOM 34168 C CD1 . ILE D 1 12 ? 32.394 11.741 18.690 1.00 0.00 ? 12 ILE D CD1 8 ATOM 34169 H H . ILE D 1 12 ? 29.532 13.687 17.088 1.00 0.00 ? 12 ILE D H 8 ATOM 34170 H HA . ILE D 1 12 ? 28.410 11.112 17.562 1.00 0.00 ? 12 ILE D HA 8 ATOM 34171 H HB . ILE D 1 12 ? 30.118 12.963 19.273 1.00 0.00 ? 12 ILE D HB 8 ATOM 34172 H HG12 . ILE D 1 12 ? 30.935 10.355 17.936 1.00 0.00 ? 12 ILE D HG12 8 ATOM 34173 H HG13 . ILE D 1 12 ? 30.998 11.880 17.063 1.00 0.00 ? 12 ILE D HG13 8 ATOM 34174 H HG21 . ILE D 1 12 ? 30.600 10.841 20.619 1.00 0.00 ? 12 ILE D HG21 8 ATOM 34175 H HG22 . ILE D 1 12 ? 29.217 10.106 19.813 1.00 0.00 ? 12 ILE D HG22 8 ATOM 34176 H HG23 . ILE D 1 12 ? 28.989 11.515 20.848 1.00 0.00 ? 12 ILE D HG23 8 ATOM 34177 H HD11 . ILE D 1 12 ? 32.470 11.233 19.640 1.00 0.00 ? 12 ILE D HD11 8 ATOM 34178 H HD12 . ILE D 1 12 ? 32.489 12.806 18.844 1.00 0.00 ? 12 ILE D HD12 8 ATOM 34179 H HD13 . ILE D 1 12 ? 33.185 11.402 18.039 1.00 0.00 ? 12 ILE D HD13 8 ATOM 34180 N N . ARG D 1 13 ? 27.242 13.685 19.274 1.00 0.00 ? 13 ARG D N 8 ATOM 34181 C CA . ARG D 1 13 ? 26.144 14.216 20.087 1.00 0.00 ? 13 ARG D CA 8 ATOM 34182 C C . ARG D 1 13 ? 24.811 13.945 19.387 1.00 0.00 ? 13 ARG D C 8 ATOM 34183 O O . ARG D 1 13 ? 23.850 13.547 20.028 1.00 0.00 ? 13 ARG D O 8 ATOM 34184 C CB . ARG D 1 13 ? 26.371 15.730 20.291 1.00 0.00 ? 13 ARG D CB 8 ATOM 34185 C CG . ARG D 1 13 ? 25.311 16.365 21.216 1.00 0.00 ? 13 ARG D CG 8 ATOM 34186 C CD . ARG D 1 13 ? 25.663 17.848 21.449 1.00 0.00 ? 13 ARG D CD 8 ATOM 34187 N NE . ARG D 1 13 ? 25.610 18.613 20.181 1.00 0.00 ? 13 ARG D NE 8 ATOM 34188 C CZ . ARG D 1 13 ? 26.486 19.590 19.861 1.00 0.00 ? 13 ARG D CZ 8 ATOM 34189 N NH1 . ARG D 1 13 ? 27.531 19.859 20.601 1.00 0.00 ? 13 ARG D NH1 8 ATOM 34190 N NH2 . ARG D 1 13 ? 26.301 20.273 18.770 1.00 0.00 ? 13 ARG D NH2 8 ATOM 34191 H H . ARG D 1 13 ? 27.934 14.308 18.964 1.00 0.00 ? 13 ARG D H 8 ATOM 34192 H HA . ARG D 1 13 ? 26.149 13.724 21.050 1.00 0.00 ? 13 ARG D HA 8 ATOM 34193 H HB2 . ARG D 1 13 ? 27.344 15.879 20.732 1.00 0.00 ? 13 ARG D HB2 8 ATOM 34194 H HB3 . ARG D 1 13 ? 26.343 16.223 19.337 1.00 0.00 ? 13 ARG D HB3 8 ATOM 34195 H HG2 . ARG D 1 13 ? 24.333 16.292 20.761 1.00 0.00 ? 13 ARG D HG2 8 ATOM 34196 H HG3 . ARG D 1 13 ? 25.304 15.850 22.164 1.00 0.00 ? 13 ARG D HG3 8 ATOM 34197 H HD2 . ARG D 1 13 ? 24.953 18.275 22.144 1.00 0.00 ? 13 ARG D HD2 8 ATOM 34198 H HD3 . ARG D 1 13 ? 26.652 17.909 21.879 1.00 0.00 ? 13 ARG D HD3 8 ATOM 34199 H HE . ARG D 1 13 ? 24.882 18.421 19.555 1.00 0.00 ? 13 ARG D HE 8 ATOM 34200 H HH11 . ARG D 1 13 ? 27.706 19.338 21.434 1.00 0.00 ? 13 ARG D HH11 8 ATOM 34201 H HH12 . ARG D 1 13 ? 28.158 20.588 20.329 1.00 0.00 ? 13 ARG D HH12 8 ATOM 34202 H HH21 . ARG D 1 13 ? 25.519 20.075 18.184 1.00 0.00 ? 13 ARG D HH21 8 ATOM 34203 H HH22 . ARG D 1 13 ? 26.948 20.990 18.517 1.00 0.00 ? 13 ARG D HH22 8 ATOM 34204 N N . ARG D 1 14 ? 24.791 14.143 18.064 1.00 0.00 ? 14 ARG D N 8 ATOM 34205 C CA . ARG D 1 14 ? 23.602 13.894 17.243 1.00 0.00 ? 14 ARG D CA 8 ATOM 34206 C C . ARG D 1 14 ? 23.351 12.384 17.138 1.00 0.00 ? 14 ARG D C 8 ATOM 34207 O O . ARG D 1 14 ? 22.204 11.924 17.177 1.00 0.00 ? 14 ARG D O 8 ATOM 34208 C CB . ARG D 1 14 ? 23.803 14.495 15.828 1.00 0.00 ? 14 ARG D CB 8 ATOM 34209 C CG . ARG D 1 14 ? 22.479 15.087 15.278 1.00 0.00 ? 14 ARG D CG 8 ATOM 34210 C CD . ARG D 1 14 ? 22.097 16.407 15.999 1.00 0.00 ? 14 ARG D CD 8 ATOM 34211 N NE . ARG D 1 14 ? 23.230 17.356 16.030 1.00 0.00 ? 14 ARG D NE 8 ATOM 34212 C CZ . ARG D 1 14 ? 24.041 17.518 17.095 1.00 0.00 ? 14 ARG D CZ 8 ATOM 34213 N NH1 . ARG D 1 14 ? 23.862 16.862 18.211 1.00 0.00 ? 14 ARG D NH1 8 ATOM 34214 N NH2 . ARG D 1 14 ? 25.036 18.339 17.009 1.00 0.00 ? 14 ARG D NH2 8 ATOM 34215 H H . ARG D 1 14 ? 25.614 14.444 17.620 1.00 0.00 ? 14 ARG D H 8 ATOM 34216 H HA . ARG D 1 14 ? 22.749 14.355 17.714 1.00 0.00 ? 14 ARG D HA 8 ATOM 34217 H HB2 . ARG D 1 14 ? 24.553 15.264 15.862 1.00 0.00 ? 14 ARG D HB2 8 ATOM 34218 H HB3 . ARG D 1 14 ? 24.144 13.720 15.152 1.00 0.00 ? 14 ARG D HB3 8 ATOM 34219 H HG2 . ARG D 1 14 ? 22.597 15.285 14.222 1.00 0.00 ? 14 ARG D HG2 8 ATOM 34220 H HG3 . ARG D 1 14 ? 21.684 14.366 15.412 1.00 0.00 ? 14 ARG D HG3 8 ATOM 34221 H HD2 . ARG D 1 14 ? 21.281 16.867 15.463 1.00 0.00 ? 14 ARG D HD2 8 ATOM 34222 H HD3 . ARG D 1 14 ? 21.766 16.189 17.004 1.00 0.00 ? 14 ARG D HD3 8 ATOM 34223 H HE . ARG D 1 14 ? 23.412 17.885 15.226 1.00 0.00 ? 14 ARG D HE 8 ATOM 34224 H HH11 . ARG D 1 14 ? 23.106 16.218 18.299 1.00 0.00 ? 14 ARG D HH11 8 ATOM 34225 H HH12 . ARG D 1 14 ? 24.485 17.006 18.975 1.00 0.00 ? 14 ARG D HH12 8 ATOM 34226 H HH21 . ARG D 1 14 ? 25.194 18.847 16.164 1.00 0.00 ? 14 ARG D HH21 8 ATOM 34227 H HH22 . ARG D 1 14 ? 25.653 18.458 17.785 1.00 0.00 ? 14 ARG D HH22 8 ATOM 34228 N N . ALA D 1 15 ? 24.456 11.637 16.992 1.00 0.00 ? 15 ALA D N 8 ATOM 34229 C CA . ALA D 1 15 ? 24.426 10.175 16.862 1.00 0.00 ? 15 ALA D CA 8 ATOM 34230 C C . ALA D 1 15 ? 24.131 9.481 18.202 1.00 0.00 ? 15 ALA D C 8 ATOM 34231 O O . ALA D 1 15 ? 24.087 8.250 18.255 1.00 0.00 ? 15 ALA D O 8 ATOM 34232 C CB . ALA D 1 15 ? 25.772 9.688 16.307 1.00 0.00 ? 15 ALA D CB 8 ATOM 34233 H H . ALA D 1 15 ? 25.324 12.090 16.964 1.00 0.00 ? 15 ALA D H 8 ATOM 34234 H HA . ALA D 1 15 ? 23.650 9.907 16.159 1.00 0.00 ? 15 ALA D HA 8 ATOM 34235 H HB1 . ALA D 1 15 ? 25.996 10.213 15.390 1.00 0.00 ? 15 ALA D HB1 8 ATOM 34236 H HB2 . ALA D 1 15 ? 25.720 8.628 16.108 1.00 0.00 ? 15 ALA D HB2 8 ATOM 34237 H HB3 . ALA D 1 15 ? 26.553 9.877 17.028 1.00 0.00 ? 15 ALA D HB3 8 HETATM 34238 N N . SEP D 1 16 ? 23.923 10.271 19.275 1.00 0.00 ? 16 SEP D N 8 HETATM 34239 C CA . SEP D 1 16 ? 23.629 9.721 20.610 1.00 0.00 ? 16 SEP D CA 8 HETATM 34240 C CB . SEP D 1 16 ? 23.759 10.833 21.667 1.00 0.00 ? 16 SEP D CB 8 HETATM 34241 O OG . SEP D 1 16 ? 22.619 11.687 21.626 1.00 0.00 ? 16 SEP D OG 8 HETATM 34242 C C . SEP D 1 16 ? 22.219 9.091 20.674 1.00 0.00 ? 16 SEP D C 8 HETATM 34243 O O . SEP D 1 16 ? 21.826 8.568 21.719 1.00 0.00 ? 16 SEP D O 8 HETATM 34244 P P . SEP D 1 16 ? 21.204 12.259 21.121 1.00 0.00 ? 16 SEP D P 8 HETATM 34245 O O1P . SEP D 1 16 ? 21.299 12.582 19.686 1.00 0.00 ? 16 SEP D O1P 8 HETATM 34246 O O2P . SEP D 1 16 ? 20.057 11.157 21.362 1.00 0.00 ? 16 SEP D O2P 8 HETATM 34247 O O3P . SEP D 1 16 ? 20.838 13.592 21.941 1.00 0.00 ? 16 SEP D O3P 8 HETATM 34248 H H . SEP D 1 16 ? 23.966 11.244 19.165 1.00 0.00 ? 16 SEP D H 8 HETATM 34249 H HA . SEP D 1 16 ? 24.358 8.954 20.834 1.00 0.00 ? 16 SEP D HA 8 HETATM 34250 H HB2 . SEP D 1 16 ? 23.826 10.392 22.648 1.00 0.00 ? 16 SEP D HB2 8 HETATM 34251 H HB3 . SEP D 1 16 ? 24.657 11.406 21.478 1.00 0.00 ? 16 SEP D HB3 8 ATOM 34252 N N . THR D 1 17 ? 21.470 9.172 19.556 1.00 0.00 ? 17 THR D N 8 ATOM 34253 C CA . THR D 1 17 ? 20.104 8.638 19.476 1.00 0.00 ? 17 THR D CA 8 ATOM 34254 C C . THR D 1 17 ? 20.119 7.128 19.151 1.00 0.00 ? 17 THR D C 8 ATOM 34255 O O . THR D 1 17 ? 19.460 6.667 18.208 1.00 0.00 ? 17 THR D O 8 ATOM 34256 C CB . THR D 1 17 ? 19.286 9.439 18.422 1.00 0.00 ? 17 THR D CB 8 ATOM 34257 O OG1 . THR D 1 17 ? 19.630 10.817 18.485 1.00 0.00 ? 17 THR D OG1 8 ATOM 34258 C CG2 . THR D 1 17 ? 17.775 9.290 18.693 1.00 0.00 ? 17 THR D CG2 8 ATOM 34259 H H . THR D 1 17 ? 21.844 9.619 18.771 1.00 0.00 ? 17 THR D H 8 ATOM 34260 H HA . THR D 1 17 ? 19.631 8.768 20.439 1.00 0.00 ? 17 THR D HA 8 ATOM 34261 H HB . THR D 1 17 ? 19.506 9.069 17.432 1.00 0.00 ? 17 THR D HB 8 ATOM 34262 H HG1 . THR D 1 17 ? 20.584 10.887 18.453 1.00 0.00 ? 17 THR D HG1 8 ATOM 34263 H HG21 . THR D 1 17 ? 17.497 8.247 18.663 1.00 0.00 ? 17 THR D HG21 8 ATOM 34264 H HG22 . THR D 1 17 ? 17.219 9.827 17.936 1.00 0.00 ? 17 THR D HG22 8 ATOM 34265 H HG23 . THR D 1 17 ? 17.537 9.697 19.666 1.00 0.00 ? 17 THR D HG23 8 ATOM 34266 N N . ILE D 1 18 ? 20.850 6.360 19.978 1.00 0.00 ? 18 ILE D N 8 ATOM 34267 C CA . ILE D 1 18 ? 20.934 4.894 19.837 1.00 0.00 ? 18 ILE D CA 8 ATOM 34268 C C . ILE D 1 18 ? 20.548 4.248 21.172 1.00 0.00 ? 18 ILE D C 8 ATOM 34269 O O . ILE D 1 18 ? 21.321 4.226 22.132 1.00 0.00 ? 18 ILE D O 8 ATOM 34270 C CB . ILE D 1 18 ? 22.332 4.413 19.301 1.00 0.00 ? 18 ILE D CB 8 ATOM 34271 C CG1 . ILE D 1 18 ? 23.532 4.623 20.295 1.00 0.00 ? 18 ILE D CG1 8 ATOM 34272 C CG2 . ILE D 1 18 ? 22.642 5.120 17.961 1.00 0.00 ? 18 ILE D CG2 8 ATOM 34273 C CD1 . ILE D 1 18 ? 23.623 6.056 20.844 1.00 0.00 ? 18 ILE D CD1 8 ATOM 34274 H H . ILE D 1 18 ? 21.318 6.787 20.724 1.00 0.00 ? 18 ILE D H 8 ATOM 34275 H HA . ILE D 1 18 ? 20.186 4.583 19.113 1.00 0.00 ? 18 ILE D HA 8 ATOM 34276 H HB . ILE D 1 18 ? 22.248 3.353 19.091 1.00 0.00 ? 18 ILE D HB 8 ATOM 34277 H HG12 . ILE D 1 18 ? 23.438 3.937 21.118 1.00 0.00 ? 18 ILE D HG12 8 ATOM 34278 H HG13 . ILE D 1 18 ? 24.454 4.396 19.772 1.00 0.00 ? 18 ILE D HG13 8 ATOM 34279 H HG21 . ILE D 1 18 ? 22.662 6.188 18.106 1.00 0.00 ? 18 ILE D HG21 8 ATOM 34280 H HG22 . ILE D 1 18 ? 21.877 4.874 17.236 1.00 0.00 ? 18 ILE D HG22 8 ATOM 34281 H HG23 . ILE D 1 18 ? 23.601 4.790 17.590 1.00 0.00 ? 18 ILE D HG23 8 ATOM 34282 H HD11 . ILE D 1 18 ? 22.944 6.169 21.674 1.00 0.00 ? 18 ILE D HD11 8 ATOM 34283 H HD12 . ILE D 1 18 ? 23.371 6.758 20.072 1.00 0.00 ? 18 ILE D HD12 8 ATOM 34284 H HD13 . ILE D 1 18 ? 24.631 6.245 21.180 1.00 0.00 ? 18 ILE D HD13 8 ATOM 34285 N N . GLU D 1 19 ? 19.291 3.782 21.226 1.00 0.00 ? 19 GLU D N 8 ATOM 34286 C CA . GLU D 1 19 ? 18.712 3.175 22.432 1.00 0.00 ? 19 GLU D CA 8 ATOM 34287 C C . GLU D 1 19 ? 17.811 2.018 22.012 1.00 0.00 ? 19 GLU D C 8 ATOM 34288 O O . GLU D 1 19 ? 17.027 2.154 21.071 1.00 0.00 ? 19 GLU D O 8 ATOM 34289 C CB . GLU D 1 19 ? 17.872 4.210 23.229 1.00 0.00 ? 19 GLU D CB 8 ATOM 34290 C CG . GLU D 1 19 ? 18.708 5.475 23.583 1.00 0.00 ? 19 GLU D CG 8 ATOM 34291 C CD . GLU D 1 19 ? 18.747 6.550 22.450 1.00 0.00 ? 19 GLU D CD 8 ATOM 34292 O OE1 . GLU D 1 19 ? 18.230 6.327 21.357 1.00 0.00 ? 19 GLU D OE1 8 ATOM 34293 O OE2 . GLU D 1 19 ? 19.319 7.595 22.696 1.00 0.00 ? 19 GLU D OE2 8 ATOM 34294 H H . GLU D 1 19 ? 18.720 3.882 20.434 1.00 0.00 ? 19 GLU D H 8 ATOM 34295 H HA . GLU D 1 19 ? 19.502 2.795 23.064 1.00 0.00 ? 19 GLU D HA 8 ATOM 34296 H HB2 . GLU D 1 19 ? 17.011 4.498 22.652 1.00 0.00 ? 19 GLU D HB2 8 ATOM 34297 H HB3 . GLU D 1 19 ? 17.534 3.752 24.146 1.00 0.00 ? 19 GLU D HB3 8 ATOM 34298 H HG2 . GLU D 1 19 ? 18.282 5.929 24.464 1.00 0.00 ? 19 GLU D HG2 8 ATOM 34299 H HG3 . GLU D 1 19 ? 19.723 5.176 23.816 1.00 0.00 ? 19 GLU D HG3 8 ATOM 34300 N N . MET D 1 20 ? 17.933 0.888 22.724 1.00 0.00 ? 20 MET D N 8 ATOM 34301 C CA . MET D 1 20 ? 17.140 -0.321 22.448 1.00 0.00 ? 20 MET D CA 8 ATOM 34302 C C . MET D 1 20 ? 15.621 -0.029 22.363 1.00 0.00 ? 20 MET D C 8 ATOM 34303 O O . MET D 1 20 ? 15.008 -0.402 21.362 1.00 0.00 ? 20 MET D O 8 ATOM 34304 C CB . MET D 1 20 ? 17.420 -1.394 23.522 1.00 0.00 ? 20 MET D CB 8 ATOM 34305 C CG . MET D 1 20 ? 18.821 -1.992 23.322 1.00 0.00 ? 20 MET D CG 8 ATOM 34306 S SD . MET D 1 20 ? 19.149 -3.204 24.632 1.00 0.00 ? 20 MET D SD 8 ATOM 34307 C CE . MET D 1 20 ? 20.828 -3.661 24.130 1.00 0.00 ? 20 MET D CE 8 ATOM 34308 H H . MET D 1 20 ? 18.580 0.868 23.460 1.00 0.00 ? 20 MET D H 8 ATOM 34309 H HA . MET D 1 20 ? 17.458 -0.713 21.492 1.00 0.00 ? 20 MET D HA 8 ATOM 34310 H HB2 . MET D 1 20 ? 17.362 -0.950 24.504 1.00 0.00 ? 20 MET D HB2 8 ATOM 34311 H HB3 . MET D 1 20 ? 16.685 -2.184 23.446 1.00 0.00 ? 20 MET D HB3 8 ATOM 34312 H HG2 . MET D 1 20 ? 18.872 -2.483 22.360 1.00 0.00 ? 20 MET D HG2 8 ATOM 34313 H HG3 . MET D 1 20 ? 19.563 -1.206 23.368 1.00 0.00 ? 20 MET D HG3 8 ATOM 34314 H HE1 . MET D 1 20 ? 21.219 -4.396 24.818 1.00 0.00 ? 20 MET D HE1 8 ATOM 34315 H HE2 . MET D 1 20 ? 21.460 -2.787 24.145 1.00 0.00 ? 20 MET D HE2 8 ATOM 34316 H HE3 . MET D 1 20 ? 20.806 -4.071 23.130 1.00 0.00 ? 20 MET D HE3 8 ATOM 34317 N N . PRO D 1 21 ? 14.995 0.623 23.361 1.00 0.00 ? 21 PRO D N 8 ATOM 34318 C CA . PRO D 1 21 ? 13.517 0.930 23.315 1.00 0.00 ? 21 PRO D CA 8 ATOM 34319 C C . PRO D 1 21 ? 13.149 1.821 22.122 1.00 0.00 ? 21 PRO D C 8 ATOM 34320 O O . PRO D 1 21 ? 12.135 1.587 21.454 1.00 0.00 ? 21 PRO D O 8 ATOM 34321 C CB . PRO D 1 21 ? 13.231 1.637 24.652 1.00 0.00 ? 21 PRO D CB 8 ATOM 34322 C CG . PRO D 1 21 ? 14.555 2.141 25.121 1.00 0.00 ? 21 PRO D CG 8 ATOM 34323 C CD . PRO D 1 21 ? 15.587 1.135 24.626 1.00 0.00 ? 21 PRO D CD 8 ATOM 34324 H HA . PRO D 1 21 ? 12.953 0.008 23.274 1.00 0.00 ? 21 PRO D HA 8 ATOM 34325 H HB2 . PRO D 1 21 ? 12.539 2.459 24.513 1.00 0.00 ? 21 PRO D HB2 8 ATOM 34326 H HB3 . PRO D 1 21 ? 12.830 0.934 25.369 1.00 0.00 ? 21 PRO D HB3 8 ATOM 34327 H HG2 . PRO D 1 21 ? 14.750 3.120 24.700 1.00 0.00 ? 21 PRO D HG2 8 ATOM 34328 H HG3 . PRO D 1 21 ? 14.578 2.188 26.199 1.00 0.00 ? 21 PRO D HG3 8 ATOM 34329 H HD2 . PRO D 1 21 ? 16.527 1.628 24.455 1.00 0.00 ? 21 PRO D HD2 8 ATOM 34330 H HD3 . PRO D 1 21 ? 15.703 0.329 25.337 1.00 0.00 ? 21 PRO D HD3 8 ATOM 34331 N N . GLN D 1 22 ? 13.999 2.830 21.862 1.00 0.00 ? 22 GLN D N 8 ATOM 34332 C CA . GLN D 1 22 ? 13.793 3.767 20.744 1.00 0.00 ? 22 GLN D CA 8 ATOM 34333 C C . GLN D 1 22 ? 13.971 3.051 19.408 1.00 0.00 ? 22 GLN D C 8 ATOM 34334 O O . GLN D 1 22 ? 13.275 3.355 18.446 1.00 0.00 ? 22 GLN D O 8 ATOM 34335 C CB . GLN D 1 22 ? 14.776 4.948 20.842 1.00 0.00 ? 22 GLN D CB 8 ATOM 34336 C CG . GLN D 1 22 ? 14.452 5.801 22.090 1.00 0.00 ? 22 GLN D CG 8 ATOM 34337 C CD . GLN D 1 22 ? 15.420 6.980 22.219 1.00 0.00 ? 22 GLN D CD 8 ATOM 34338 O OE1 . GLN D 1 22 ? 15.665 7.711 21.257 1.00 0.00 ? 22 GLN D OE1 8 ATOM 34339 N NE2 . GLN D 1 22 ? 15.996 7.212 23.368 1.00 0.00 ? 22 GLN D NE2 8 ATOM 34340 H H . GLN D 1 22 ? 14.788 2.942 22.432 1.00 0.00 ? 22 GLN D H 8 ATOM 34341 H HA . GLN D 1 22 ? 12.784 4.154 20.800 1.00 0.00 ? 22 GLN D HA 8 ATOM 34342 H HB2 . GLN D 1 22 ? 15.786 4.574 20.905 1.00 0.00 ? 22 GLN D HB2 8 ATOM 34343 H HB3 . GLN D 1 22 ? 14.679 5.565 19.959 1.00 0.00 ? 22 GLN D HB3 8 ATOM 34344 H HG2 . GLN D 1 22 ? 13.445 6.182 22.011 1.00 0.00 ? 22 GLN D HG2 8 ATOM 34345 H HG3 . GLN D 1 22 ? 14.528 5.181 22.973 1.00 0.00 ? 22 GLN D HG3 8 ATOM 34346 H HE21 . GLN D 1 22 ? 15.807 6.633 24.137 1.00 0.00 ? 22 GLN D HE21 8 ATOM 34347 H HE22 . GLN D 1 22 ? 16.620 7.960 23.461 1.00 0.00 ? 22 GLN D HE22 8 ATOM 34348 N N . GLN D 1 23 ? 14.906 2.094 19.385 1.00 0.00 ? 23 GLN D N 8 ATOM 34349 C CA . GLN D 1 23 ? 15.196 1.292 18.197 1.00 0.00 ? 23 GLN D CA 8 ATOM 34350 C C . GLN D 1 23 ? 14.050 0.306 17.949 1.00 0.00 ? 23 GLN D C 8 ATOM 34351 O O . GLN D 1 23 ? 13.641 0.081 16.811 1.00 0.00 ? 23 GLN D O 8 ATOM 34352 C CB . GLN D 1 23 ? 16.530 0.541 18.417 1.00 0.00 ? 23 GLN D CB 8 ATOM 34353 C CG . GLN D 1 23 ? 16.948 -0.249 17.155 1.00 0.00 ? 23 GLN D CG 8 ATOM 34354 C CD . GLN D 1 23 ? 18.276 -0.983 17.385 1.00 0.00 ? 23 GLN D CD 8 ATOM 34355 O OE1 . GLN D 1 23 ? 19.153 -0.508 18.118 1.00 0.00 ? 23 GLN D OE1 8 ATOM 34356 N NE2 . GLN D 1 23 ? 18.483 -2.128 16.796 1.00 0.00 ? 23 GLN D NE2 8 ATOM 34357 H H . GLN D 1 23 ? 15.407 1.912 20.210 1.00 0.00 ? 23 GLN D H 8 ATOM 34358 H HA . GLN D 1 23 ? 15.296 1.947 17.342 1.00 0.00 ? 23 GLN D HA 8 ATOM 34359 H HB2 . GLN D 1 23 ? 17.302 1.262 18.653 1.00 0.00 ? 23 GLN D HB2 8 ATOM 34360 H HB3 . GLN D 1 23 ? 16.425 -0.144 19.246 1.00 0.00 ? 23 GLN D HB3 8 ATOM 34361 H HG2 . GLN D 1 23 ? 16.182 -0.970 16.914 1.00 0.00 ? 23 GLN D HG2 8 ATOM 34362 H HG3 . GLN D 1 23 ? 17.062 0.437 16.328 1.00 0.00 ? 23 GLN D HG3 8 ATOM 34363 H HE21 . GLN D 1 23 ? 17.793 -2.512 16.214 1.00 0.00 ? 23 GLN D HE21 8 ATOM 34364 H HE22 . GLN D 1 23 ? 19.326 -2.611 16.933 1.00 0.00 ? 23 GLN D HE22 8 ATOM 34365 N N . ALA D 1 24 ? 13.539 -0.271 19.054 1.00 0.00 ? 24 ALA D N 8 ATOM 34366 C CA . ALA D 1 24 ? 12.430 -1.239 19.020 1.00 0.00 ? 24 ALA D CA 8 ATOM 34367 C C . ALA D 1 24 ? 11.104 -0.533 19.366 1.00 0.00 ? 24 ALA D C 8 ATOM 34368 O O . ALA D 1 24 ? 10.209 -1.122 19.996 1.00 0.00 ? 24 ALA D O 8 ATOM 34369 C CB . ALA D 1 24 ? 12.732 -2.364 20.030 1.00 0.00 ? 24 ALA D CB 8 ATOM 34370 H H . ALA D 1 24 ? 13.920 -0.026 19.920 1.00 0.00 ? 24 ALA D H 8 ATOM 34371 H HA . ALA D 1 24 ? 12.350 -1.668 18.036 1.00 0.00 ? 24 ALA D HA 8 ATOM 34372 H HB1 . ALA D 1 24 ? 13.729 -2.748 19.852 1.00 0.00 ? 24 ALA D HB1 8 ATOM 34373 H HB2 . ALA D 1 24 ? 12.016 -3.158 19.912 1.00 0.00 ? 24 ALA D HB2 8 ATOM 34374 H HB3 . ALA D 1 24 ? 12.680 -1.974 21.039 1.00 0.00 ? 24 ALA D HB3 8 ATOM 34375 N N . ARG D 1 25 ? 10.991 0.732 18.952 1.00 0.00 ? 25 ARG D N 8 ATOM 34376 C CA . ARG D 1 25 ? 9.803 1.542 19.207 1.00 0.00 ? 25 ARG D CA 8 ATOM 34377 C C . ARG D 1 25 ? 8.634 1.089 18.313 1.00 0.00 ? 25 ARG D C 8 ATOM 34378 O O . ARG D 1 25 ? 8.820 0.685 17.169 1.00 0.00 ? 25 ARG D O 8 ATOM 34379 C CB . ARG D 1 25 ? 10.123 3.032 18.945 1.00 0.00 ? 25 ARG D CB 8 ATOM 34380 C CG . ARG D 1 25 ? 8.993 3.952 19.471 1.00 0.00 ? 25 ARG D CG 8 ATOM 34381 C CD . ARG D 1 25 ? 9.294 5.417 19.109 1.00 0.00 ? 25 ARG D CD 8 ATOM 34382 N NE . ARG D 1 25 ? 8.145 6.259 19.476 1.00 0.00 ? 25 ARG D NE 8 ATOM 34383 C CZ . ARG D 1 25 ? 7.785 7.360 18.780 1.00 0.00 ? 25 ARG D CZ 8 ATOM 34384 N NH1 . ARG D 1 25 ? 8.484 7.789 17.755 1.00 0.00 ? 25 ARG D NH1 8 ATOM 34385 N NH2 . ARG D 1 25 ? 6.723 8.013 19.138 1.00 0.00 ? 25 ARG D NH2 8 ATOM 34386 H H . ARG D 1 25 ? 11.736 1.141 18.463 1.00 0.00 ? 25 ARG D H 8 ATOM 34387 H HA . ARG D 1 25 ? 9.512 1.423 20.245 1.00 0.00 ? 25 ARG D HA 8 ATOM 34388 H HB2 . ARG D 1 25 ? 11.043 3.281 19.444 1.00 0.00 ? 25 ARG D HB2 8 ATOM 34389 H HB3 . ARG D 1 25 ? 10.242 3.194 17.881 1.00 0.00 ? 25 ARG D HB3 8 ATOM 34390 H HG2 . ARG D 1 25 ? 8.052 3.666 19.038 1.00 0.00 ? 25 ARG D HG2 8 ATOM 34391 H HG3 . ARG D 1 25 ? 8.933 3.855 20.549 1.00 0.00 ? 25 ARG D HG3 8 ATOM 34392 H HD2 . ARG D 1 25 ? 10.168 5.751 19.647 1.00 0.00 ? 25 ARG D HD2 8 ATOM 34393 H HD3 . ARG D 1 25 ? 9.479 5.488 18.049 1.00 0.00 ? 25 ARG D HD3 8 ATOM 34394 H HE . ARG D 1 25 ? 7.600 6.002 20.243 1.00 0.00 ? 25 ARG D HE 8 ATOM 34395 H HH11 . ARG D 1 25 ? 9.306 7.291 17.475 1.00 0.00 ? 25 ARG D HH11 8 ATOM 34396 H HH12 . ARG D 1 25 ? 8.200 8.605 17.261 1.00 0.00 ? 25 ARG D HH12 8 ATOM 34397 H HH21 . ARG D 1 25 ? 6.179 7.702 19.918 1.00 0.00 ? 25 ARG D HH21 8 ATOM 34398 H HH22 . ARG D 1 25 ? 6.448 8.832 18.634 1.00 0.00 ? 25 ARG D HH22 8 ATOM 34399 N N . GLN D 1 26 ? 7.420 1.203 18.865 1.00 0.00 ? 26 GLN D N 8 ATOM 34400 C CA . GLN D 1 26 ? 6.186 0.848 18.132 1.00 0.00 ? 26 GLN D CA 8 ATOM 34401 C C . GLN D 1 26 ? 6.117 1.682 16.821 1.00 0.00 ? 26 GLN D C 8 ATOM 34402 O O . GLN D 1 26 ? 5.708 1.187 15.768 1.00 0.00 ? 26 GLN D O 8 ATOM 34403 C CB . GLN D 1 26 ? 4.943 1.183 18.985 1.00 0.00 ? 26 GLN D CB 8 ATOM 34404 C CG . GLN D 1 26 ? 4.810 0.200 20.166 1.00 0.00 ? 26 GLN D CG 8 ATOM 34405 C CD . GLN D 1 26 ? 3.632 0.613 21.052 1.00 0.00 ? 26 GLN D CD 8 ATOM 34406 O OE1 . GLN D 1 26 ? 3.697 1.649 21.726 1.00 0.00 ? 26 GLN D OE1 8 ATOM 34407 N NE2 . GLN D 1 26 ? 2.555 -0.116 21.076 1.00 0.00 ? 26 GLN D NE2 8 ATOM 34408 H H . GLN D 1 26 ? 7.404 1.559 19.770 1.00 0.00 ? 26 GLN D H 8 ATOM 34409 H HA . GLN D 1 26 ? 6.182 -0.197 17.894 1.00 0.00 ? 26 GLN D HA 8 ATOM 34410 H HB2 . GLN D 1 26 ? 5.029 2.189 19.370 1.00 0.00 ? 26 GLN D HB2 8 ATOM 34411 H HB3 . GLN D 1 26 ? 4.056 1.109 18.368 1.00 0.00 ? 26 GLN D HB3 8 ATOM 34412 H HG2 . GLN D 1 26 ? 4.644 -0.799 19.791 1.00 0.00 ? 26 GLN D HG2 8 ATOM 34413 H HG3 . GLN D 1 26 ? 5.720 0.220 20.750 1.00 0.00 ? 26 GLN D HG3 8 ATOM 34414 H HE21 . GLN D 1 26 ? 2.500 -0.928 20.533 1.00 0.00 ? 26 GLN D HE21 8 ATOM 34415 H HE22 . GLN D 1 26 ? 1.794 0.148 21.640 1.00 0.00 ? 26 GLN D HE22 8 ATOM 34416 N N . ASN D 1 27 ? 6.532 2.945 16.963 1.00 0.00 ? 27 ASN D N 8 ATOM 34417 C CA . ASN D 1 27 ? 6.546 3.922 15.874 1.00 0.00 ? 27 ASN D CA 8 ATOM 34418 C C . ASN D 1 27 ? 7.602 3.611 14.783 1.00 0.00 ? 27 ASN D C 8 ATOM 34419 O O . ASN D 1 27 ? 7.538 4.216 13.714 1.00 0.00 ? 27 ASN D O 8 ATOM 34420 C CB . ASN D 1 27 ? 6.804 5.323 16.472 1.00 0.00 ? 27 ASN D CB 8 ATOM 34421 C CG . ASN D 1 27 ? 6.144 6.412 15.632 1.00 0.00 ? 27 ASN D CG 8 ATOM 34422 O OD1 . ASN D 1 27 ? 4.960 6.710 15.816 1.00 0.00 ? 27 ASN D OD1 8 ATOM 34423 N ND2 . ASN D 1 27 ? 6.836 7.027 14.710 1.00 0.00 ? 27 ASN D ND2 8 ATOM 34424 H H . ASN D 1 27 ? 6.825 3.238 17.837 1.00 0.00 ? 27 ASN D H 8 ATOM 34425 H HA . ASN D 1 27 ? 5.572 3.926 15.409 1.00 0.00 ? 27 ASN D HA 8 ATOM 34426 H HB2 . ASN D 1 27 ? 6.404 5.352 17.477 1.00 0.00 ? 27 ASN D HB2 8 ATOM 34427 H HB3 . ASN D 1 27 ? 7.871 5.507 16.518 1.00 0.00 ? 27 ASN D HB3 8 ATOM 34428 H HD21 . ASN D 1 27 ? 7.775 6.785 14.561 1.00 0.00 ? 27 ASN D HD21 8 ATOM 34429 H HD22 . ASN D 1 27 ? 6.413 7.719 14.164 1.00 0.00 ? 27 ASN D HD22 8 ATOM 34430 N N . LEU D 1 28 ? 8.556 2.678 15.036 1.00 0.00 ? 28 LEU D N 8 ATOM 34431 C CA . LEU D 1 28 ? 9.571 2.331 14.007 1.00 0.00 ? 28 LEU D CA 8 ATOM 34432 C C . LEU D 1 28 ? 8.870 1.788 12.758 1.00 0.00 ? 28 LEU D C 8 ATOM 34433 O O . LEU D 1 28 ? 9.382 1.918 11.639 1.00 0.00 ? 28 LEU D O 8 ATOM 34434 C CB . LEU D 1 28 ? 10.616 1.295 14.512 1.00 0.00 ? 28 LEU D CB 8 ATOM 34435 C CG . LEU D 1 28 ? 12.067 1.865 14.538 1.00 0.00 ? 28 LEU D CG 8 ATOM 34436 C CD1 . LEU D 1 28 ? 12.453 2.554 13.199 1.00 0.00 ? 28 LEU D CD1 8 ATOM 34437 C CD2 . LEU D 1 28 ? 12.218 2.848 15.713 1.00 0.00 ? 28 LEU D CD2 8 ATOM 34438 H H . LEU D 1 28 ? 8.563 2.220 15.906 1.00 0.00 ? 28 LEU D H 8 ATOM 34439 H HA . LEU D 1 28 ? 10.078 3.247 13.730 1.00 0.00 ? 28 LEU D HA 8 ATOM 34440 H HB2 . LEU D 1 28 ? 10.355 0.985 15.502 1.00 0.00 ? 28 LEU D HB2 8 ATOM 34441 H HB3 . LEU D 1 28 ? 10.596 0.425 13.876 1.00 0.00 ? 28 LEU D HB3 8 ATOM 34442 H HG . LEU D 1 28 ? 12.746 1.036 14.693 1.00 0.00 ? 28 LEU D HG 8 ATOM 34443 H HD11 . LEU D 1 28 ? 13.505 2.395 13.019 1.00 0.00 ? 28 LEU D HD11 8 ATOM 34444 H HD12 . LEU D 1 28 ? 12.257 3.615 13.253 1.00 0.00 ? 28 LEU D HD12 8 ATOM 34445 H HD13 . LEU D 1 28 ? 11.887 2.124 12.391 1.00 0.00 ? 28 LEU D HD13 8 ATOM 34446 H HD21 . LEU D 1 28 ? 11.580 3.706 15.563 1.00 0.00 ? 28 LEU D HD21 8 ATOM 34447 H HD22 . LEU D 1 28 ? 13.250 3.174 15.778 1.00 0.00 ? 28 LEU D HD22 8 ATOM 34448 H HD23 . LEU D 1 28 ? 11.946 2.353 16.630 1.00 0.00 ? 28 LEU D HD23 8 ATOM 34449 N N . GLN D 1 29 ? 7.674 1.212 12.970 1.00 0.00 ? 29 GLN D N 8 ATOM 34450 C CA . GLN D 1 29 ? 6.854 0.675 11.898 1.00 0.00 ? 29 GLN D CA 8 ATOM 34451 C C . GLN D 1 29 ? 6.548 1.767 10.869 1.00 0.00 ? 29 GLN D C 8 ATOM 34452 O O . GLN D 1 29 ? 6.476 1.490 9.663 1.00 0.00 ? 29 GLN D O 8 ATOM 34453 C CB . GLN D 1 29 ? 5.537 0.144 12.497 1.00 0.00 ? 29 GLN D CB 8 ATOM 34454 C CG . GLN D 1 29 ? 4.719 -0.546 11.388 1.00 0.00 ? 29 GLN D CG 8 ATOM 34455 C CD . GLN D 1 29 ? 3.415 -1.124 11.927 1.00 0.00 ? 29 GLN D CD 8 ATOM 34456 O OE1 . GLN D 1 29 ? 2.700 -0.472 12.690 1.00 0.00 ? 29 GLN D OE1 8 ATOM 34457 N NE2 . GLN D 1 29 ? 3.054 -2.312 11.560 1.00 0.00 ? 29 GLN D NE2 8 ATOM 34458 H H . GLN D 1 29 ? 7.320 1.169 13.880 1.00 0.00 ? 29 GLN D H 8 ATOM 34459 H HA . GLN D 1 29 ? 7.377 -0.129 11.418 1.00 0.00 ? 29 GLN D HA 8 ATOM 34460 H HB2 . GLN D 1 29 ? 5.755 -0.550 13.289 1.00 0.00 ? 29 GLN D HB2 8 ATOM 34461 H HB3 . GLN D 1 29 ? 4.975 0.967 12.900 1.00 0.00 ? 29 GLN D HB3 8 ATOM 34462 H HG2 . GLN D 1 29 ? 4.488 0.167 10.627 1.00 0.00 ? 29 GLN D HG2 8 ATOM 34463 H HG3 . GLN D 1 29 ? 5.307 -1.341 10.951 1.00 0.00 ? 29 GLN D HG3 8 ATOM 34464 H HE21 . GLN D 1 29 ? 3.619 -2.827 10.944 1.00 0.00 ? 29 GLN D HE21 8 ATOM 34465 H HE22 . GLN D 1 29 ? 2.217 -2.690 11.884 1.00 0.00 ? 29 GLN D HE22 8 ATOM 34466 N N . ASN D 1 30 ? 6.378 3.002 11.372 1.00 0.00 ? 30 ASN D N 8 ATOM 34467 C CA . ASN D 1 30 ? 6.074 4.157 10.521 1.00 0.00 ? 30 ASN D CA 8 ATOM 34468 C C . ASN D 1 30 ? 7.166 4.333 9.482 1.00 0.00 ? 30 ASN D C 8 ATOM 34469 O O . ASN D 1 30 ? 6.882 4.500 8.310 1.00 0.00 ? 30 ASN D O 8 ATOM 34470 C CB . ASN D 1 30 ? 6.028 5.473 11.349 1.00 0.00 ? 30 ASN D CB 8 ATOM 34471 C CG . ASN D 1 30 ? 5.057 5.427 12.531 1.00 0.00 ? 30 ASN D CG 8 ATOM 34472 O OD1 . ASN D 1 30 ? 4.759 4.365 13.079 1.00 0.00 ? 30 ASN D OD1 8 ATOM 34473 N ND2 . ASN D 1 30 ? 4.553 6.545 12.972 1.00 0.00 ? 30 ASN D ND2 8 ATOM 34474 H H . ASN D 1 30 ? 6.456 3.137 12.343 1.00 0.00 ? 30 ASN D H 8 ATOM 34475 H HA . ASN D 1 30 ? 5.118 4.008 10.032 1.00 0.00 ? 30 ASN D HA 8 ATOM 34476 H HB2 . ASN D 1 30 ? 7.019 5.684 11.726 1.00 0.00 ? 30 ASN D HB2 8 ATOM 34477 H HB3 . ASN D 1 30 ? 5.738 6.277 10.689 1.00 0.00 ? 30 ASN D HB3 8 ATOM 34478 H HD21 . ASN D 1 30 ? 4.799 7.393 12.548 1.00 0.00 ? 30 ASN D HD21 8 ATOM 34479 H HD22 . ASN D 1 30 ? 3.930 6.538 13.725 1.00 0.00 ? 30 ASN D HD22 8 ATOM 34480 N N . LEU D 1 31 ? 8.421 4.245 9.931 1.00 0.00 ? 31 LEU D N 8 ATOM 34481 C CA . LEU D 1 31 ? 9.580 4.394 9.042 1.00 0.00 ? 31 LEU D CA 8 ATOM 34482 C C . LEU D 1 31 ? 9.589 3.315 7.962 1.00 0.00 ? 31 LEU D C 8 ATOM 34483 O O . LEU D 1 31 ? 9.831 3.621 6.801 1.00 0.00 ? 31 LEU D O 8 ATOM 34484 C CB . LEU D 1 31 ? 10.874 4.318 9.890 1.00 0.00 ? 31 LEU D CB 8 ATOM 34485 C CG . LEU D 1 31 ? 12.154 4.450 9.016 1.00 0.00 ? 31 LEU D CG 8 ATOM 34486 C CD1 . LEU D 1 31 ? 12.258 5.861 8.393 1.00 0.00 ? 31 LEU D CD1 8 ATOM 34487 C CD2 . LEU D 1 31 ? 13.396 4.188 9.894 1.00 0.00 ? 31 LEU D CD2 8 ATOM 34488 H H . LEU D 1 31 ? 8.583 4.043 10.876 1.00 0.00 ? 31 LEU D H 8 ATOM 34489 H HA . LEU D 1 31 ? 9.523 5.368 8.576 1.00 0.00 ? 31 LEU D HA 8 ATOM 34490 H HB2 . LEU D 1 31 ? 10.859 5.110 10.620 1.00 0.00 ? 31 LEU D HB2 8 ATOM 34491 H HB3 . LEU D 1 31 ? 10.898 3.371 10.405 1.00 0.00 ? 31 LEU D HB3 8 ATOM 34492 H HG . LEU D 1 31 ? 12.130 3.721 8.225 1.00 0.00 ? 31 LEU D HG 8 ATOM 34493 H HD11 . LEU D 1 31 ? 12.107 6.612 9.155 1.00 0.00 ? 31 LEU D HD11 8 ATOM 34494 H HD12 . LEU D 1 31 ? 11.509 5.972 7.622 1.00 0.00 ? 31 LEU D HD12 8 ATOM 34495 H HD13 . LEU D 1 31 ? 13.238 5.989 7.951 1.00 0.00 ? 31 LEU D HD13 8 ATOM 34496 H HD21 . LEU D 1 31 ? 14.290 4.293 9.294 1.00 0.00 ? 31 LEU D HD21 8 ATOM 34497 H HD22 . LEU D 1 31 ? 13.351 3.182 10.289 1.00 0.00 ? 31 LEU D HD22 8 ATOM 34498 H HD23 . LEU D 1 31 ? 13.424 4.894 10.709 1.00 0.00 ? 31 LEU D HD23 8 ATOM 34499 N N . PHE D 1 32 ? 9.356 2.069 8.369 1.00 0.00 ? 32 PHE D N 8 ATOM 34500 C CA . PHE D 1 32 ? 9.391 0.935 7.441 1.00 0.00 ? 32 PHE D CA 8 ATOM 34501 C C . PHE D 1 32 ? 8.264 0.979 6.401 1.00 0.00 ? 32 PHE D C 8 ATOM 34502 O O . PHE D 1 32 ? 8.526 0.867 5.197 1.00 0.00 ? 32 PHE D O 8 ATOM 34503 C CB . PHE D 1 32 ? 9.316 -0.396 8.216 1.00 0.00 ? 32 PHE D CB 8 ATOM 34504 C CG . PHE D 1 32 ? 10.252 -0.427 9.438 1.00 0.00 ? 32 PHE D CG 8 ATOM 34505 C CD1 . PHE D 1 32 ? 11.527 0.174 9.413 1.00 0.00 ? 32 PHE D CD1 8 ATOM 34506 C CD2 . PHE D 1 32 ? 9.828 -1.087 10.601 1.00 0.00 ? 32 PHE D CD2 8 ATOM 34507 C CE1 . PHE D 1 32 ? 12.349 0.116 10.533 1.00 0.00 ? 32 PHE D CE1 8 ATOM 34508 C CE2 . PHE D 1 32 ? 10.656 -1.145 11.718 1.00 0.00 ? 32 PHE D CE2 8 ATOM 34509 C CZ . PHE D 1 32 ? 11.919 -0.544 11.686 1.00 0.00 ? 32 PHE D CZ 8 ATOM 34510 H H . PHE D 1 32 ? 9.188 1.902 9.319 1.00 0.00 ? 32 PHE D H 8 ATOM 34511 H HA . PHE D 1 32 ? 10.332 0.960 6.911 1.00 0.00 ? 32 PHE D HA 8 ATOM 34512 H HB2 . PHE D 1 32 ? 8.299 -0.557 8.550 1.00 0.00 ? 32 PHE D HB2 8 ATOM 34513 H HB3 . PHE D 1 32 ? 9.596 -1.196 7.551 1.00 0.00 ? 32 PHE D HB3 8 ATOM 34514 H HD1 . PHE D 1 32 ? 11.865 0.689 8.522 1.00 0.00 ? 32 PHE D HD1 8 ATOM 34515 H HD2 . PHE D 1 32 ? 8.857 -1.552 10.631 1.00 0.00 ? 32 PHE D HD2 8 ATOM 34516 H HE1 . PHE D 1 32 ? 13.327 0.583 10.510 1.00 0.00 ? 32 PHE D HE1 8 ATOM 34517 H HE2 . PHE D 1 32 ? 10.329 -1.657 12.611 1.00 0.00 ? 32 PHE D HE2 8 ATOM 34518 H HZ . PHE D 1 32 ? 12.563 -0.593 12.553 1.00 0.00 ? 32 PHE D HZ 8 ATOM 34519 N N . ILE D 1 33 ? 7.011 1.114 6.870 1.00 0.00 ? 33 ILE D N 8 ATOM 34520 C CA . ILE D 1 33 ? 5.843 1.132 5.968 1.00 0.00 ? 33 ILE D CA 8 ATOM 34521 C C . ILE D 1 33 ? 5.883 2.356 5.054 1.00 0.00 ? 33 ILE D C 8 ATOM 34522 O O . ILE D 1 33 ? 5.650 2.236 3.845 1.00 0.00 ? 33 ILE D O 8 ATOM 34523 C CB . ILE D 1 33 ? 4.513 1.096 6.781 1.00 0.00 ? 33 ILE D CB 8 ATOM 34524 C CG1 . ILE D 1 33 ? 4.410 -0.255 7.542 1.00 0.00 ? 33 ILE D CG1 8 ATOM 34525 C CG2 . ILE D 1 33 ? 3.298 1.246 5.816 1.00 0.00 ? 33 ILE D CG2 8 ATOM 34526 C CD1 . ILE D 1 33 ? 3.156 -0.298 8.430 1.00 0.00 ? 33 ILE D CD1 8 ATOM 34527 H H . ILE D 1 33 ? 6.870 1.180 7.839 1.00 0.00 ? 33 ILE D H 8 ATOM 34528 H HA . ILE D 1 33 ? 5.879 0.251 5.346 1.00 0.00 ? 33 ILE D HA 8 ATOM 34529 H HB . ILE D 1 33 ? 4.508 1.919 7.492 1.00 0.00 ? 33 ILE D HB 8 ATOM 34530 H HG12 . ILE D 1 33 ? 4.373 -1.063 6.834 1.00 0.00 ? 33 ILE D HG12 8 ATOM 34531 H HG13 . ILE D 1 33 ? 5.280 -0.378 8.170 1.00 0.00 ? 33 ILE D HG13 8 ATOM 34532 H HG21 . ILE D 1 33 ? 3.216 2.272 5.500 1.00 0.00 ? 33 ILE D HG21 8 ATOM 34533 H HG22 . ILE D 1 33 ? 2.387 0.955 6.310 1.00 0.00 ? 33 ILE D HG22 8 ATOM 34534 H HG23 . ILE D 1 33 ? 3.449 0.621 4.953 1.00 0.00 ? 33 ILE D HG23 8 ATOM 34535 H HD11 . ILE D 1 33 ? 2.272 -0.334 7.810 1.00 0.00 ? 33 ILE D HD11 8 ATOM 34536 H HD12 . ILE D 1 33 ? 3.109 0.581 9.050 1.00 0.00 ? 33 ILE D HD12 8 ATOM 34537 H HD13 . ILE D 1 33 ? 3.184 -1.178 9.053 1.00 0.00 ? 33 ILE D HD13 8 ATOM 34538 N N . ASN D 1 34 ? 6.189 3.531 5.639 1.00 0.00 ? 34 ASN D N 8 ATOM 34539 C CA . ASN D 1 34 ? 6.262 4.762 4.863 1.00 0.00 ? 34 ASN D CA 8 ATOM 34540 C C . ASN D 1 34 ? 7.387 4.681 3.840 1.00 0.00 ? 34 ASN D C 8 ATOM 34541 O O . ASN D 1 34 ? 7.195 5.102 2.718 1.00 0.00 ? 34 ASN D O 8 ATOM 34542 C CB . ASN D 1 34 ? 6.492 6.000 5.764 1.00 0.00 ? 34 ASN D CB 8 ATOM 34543 C CG . ASN D 1 34 ? 5.296 6.260 6.698 1.00 0.00 ? 34 ASN D CG 8 ATOM 34544 O OD1 . ASN D 1 34 ? 5.492 6.679 7.843 1.00 0.00 ? 34 ASN D OD1 8 ATOM 34545 N ND2 . ASN D 1 34 ? 4.077 6.044 6.292 1.00 0.00 ? 34 ASN D ND2 8 ATOM 34546 H H . ASN D 1 34 ? 6.377 3.556 6.611 1.00 0.00 ? 34 ASN D H 8 ATOM 34547 H HA . ASN D 1 34 ? 5.326 4.897 4.336 1.00 0.00 ? 34 ASN D HA 8 ATOM 34548 H HB2 . ASN D 1 34 ? 7.383 5.850 6.351 1.00 0.00 ? 34 ASN D HB2 8 ATOM 34549 H HB3 . ASN D 1 34 ? 6.634 6.872 5.137 1.00 0.00 ? 34 ASN D HB3 8 ATOM 34550 H HD21 . ASN D 1 34 ? 3.917 5.714 5.385 1.00 0.00 ? 34 ASN D HD21 8 ATOM 34551 H HD22 . ASN D 1 34 ? 3.326 6.211 6.895 1.00 0.00 ? 34 ASN D HD22 8 ATOM 34552 N N . PHE D 1 35 ? 8.541 4.127 4.230 1.00 0.00 ? 35 PHE D N 8 ATOM 34553 C CA . PHE D 1 35 ? 9.695 4.005 3.314 1.00 0.00 ? 35 PHE D CA 8 ATOM 34554 C C . PHE D 1 35 ? 9.313 3.228 2.052 1.00 0.00 ? 35 PHE D C 8 ATOM 34555 O O . PHE D 1 35 ? 9.628 3.686 0.946 1.00 0.00 ? 35 PHE D O 8 ATOM 34556 C CB . PHE D 1 35 ? 10.889 3.336 4.041 1.00 0.00 ? 35 PHE D CB 8 ATOM 34557 C CG . PHE D 1 35 ? 12.080 3.137 3.113 1.00 0.00 ? 35 PHE D CG 8 ATOM 34558 C CD1 . PHE D 1 35 ? 12.665 4.234 2.459 1.00 0.00 ? 35 PHE D CD1 8 ATOM 34559 C CD2 . PHE D 1 35 ? 12.608 1.851 2.920 1.00 0.00 ? 35 PHE D CD2 8 ATOM 34560 C CE1 . PHE D 1 35 ? 13.765 4.042 1.622 1.00 0.00 ? 35 PHE D CE1 8 ATOM 34561 C CE2 . PHE D 1 35 ? 13.711 1.662 2.079 1.00 0.00 ? 35 PHE D CE2 8 ATOM 34562 C CZ . PHE D 1 35 ? 14.289 2.758 1.431 1.00 0.00 ? 35 PHE D CZ 8 ATOM 34563 H H . PHE D 1 35 ? 8.627 3.788 5.152 1.00 0.00 ? 35 PHE D H 8 ATOM 34564 H HA . PHE D 1 35 ? 9.989 5.002 3.021 1.00 0.00 ? 35 PHE D HA 8 ATOM 34565 H HB2 . PHE D 1 35 ? 11.186 3.968 4.860 1.00 0.00 ? 35 PHE D HB2 8 ATOM 34566 H HB3 . PHE D 1 35 ? 10.574 2.378 4.442 1.00 0.00 ? 35 PHE D HB3 8 ATOM 34567 H HD1 . PHE D 1 35 ? 12.263 5.230 2.599 1.00 0.00 ? 35 PHE D HD1 8 ATOM 34568 H HD2 . PHE D 1 35 ? 12.160 0.998 3.418 1.00 0.00 ? 35 PHE D HD2 8 ATOM 34569 H HE1 . PHE D 1 35 ? 14.221 4.888 1.118 1.00 0.00 ? 35 PHE D HE1 8 ATOM 34570 H HE2 . PHE D 1 35 ? 14.114 0.677 1.938 1.00 0.00 ? 35 PHE D HE2 8 ATOM 34571 H HZ . PHE D 1 35 ? 15.139 2.617 0.786 1.00 0.00 ? 35 PHE D HZ 8 ATOM 34572 N N . CYS D 1 36 ? 8.638 2.075 2.216 1.00 0.00 ? 36 CYS D N 8 ATOM 34573 C CA . CYS D 1 36 ? 8.217 1.268 1.062 1.00 0.00 ? 36 CYS D CA 8 ATOM 34574 C C . CYS D 1 36 ? 7.226 2.067 0.194 1.00 0.00 ? 36 CYS D C 8 ATOM 34575 O O . CYS D 1 36 ? 7.378 2.160 -1.033 1.00 0.00 ? 36 CYS D O 8 ATOM 34576 C CB . CYS D 1 36 ? 7.605 -0.062 1.512 1.00 0.00 ? 36 CYS D CB 8 ATOM 34577 S SG . CYS D 1 36 ? 8.075 -1.353 0.324 1.00 0.00 ? 36 CYS D SG 8 ATOM 34578 H H . CYS D 1 36 ? 8.420 1.787 3.108 1.00 0.00 ? 36 CYS D H 8 ATOM 34579 H HA . CYS D 1 36 ? 9.098 1.057 0.471 1.00 0.00 ? 36 CYS D HA 8 ATOM 34580 H HB2 . CYS D 1 36 ? 7.987 -0.314 2.488 1.00 0.00 ? 36 CYS D HB2 8 ATOM 34581 H HB3 . CYS D 1 36 ? 6.537 0.023 1.557 1.00 0.00 ? 36 CYS D HB3 8 ATOM 34582 H HG . CYS D 1 36 ? 9.001 -1.232 0.110 1.00 0.00 ? 36 CYS D HG 8 ATOM 34583 N N . LEU D 1 37 ? 6.226 2.640 0.858 1.00 0.00 ? 37 LEU D N 8 ATOM 34584 C CA . LEU D 1 37 ? 5.183 3.449 0.165 1.00 0.00 ? 37 LEU D CA 8 ATOM 34585 C C . LEU D 1 37 ? 5.832 4.641 -0.548 1.00 0.00 ? 37 LEU D C 8 ATOM 34586 O O . LEU D 1 37 ? 5.524 4.919 -1.692 1.00 0.00 ? 37 LEU D O 8 ATOM 34587 C CB . LEU D 1 37 ? 4.131 3.960 1.178 1.00 0.00 ? 37 LEU D CB 8 ATOM 34588 C CG . LEU D 1 37 ? 3.224 2.813 1.691 1.00 0.00 ? 37 LEU D CG 8 ATOM 34589 C CD1 . LEU D 1 37 ? 2.469 3.269 2.955 1.00 0.00 ? 37 LEU D CD1 8 ATOM 34590 C CD2 . LEU D 1 37 ? 2.202 2.416 0.600 1.00 0.00 ? 37 LEU D CD2 8 ATOM 34591 H H . LEU D 1 37 ? 6.184 2.476 1.815 1.00 0.00 ? 37 LEU D H 8 ATOM 34592 H HA . LEU D 1 37 ? 4.695 2.836 -0.571 1.00 0.00 ? 37 LEU D HA 8 ATOM 34593 H HB2 . LEU D 1 37 ? 4.654 4.412 2.014 1.00 0.00 ? 37 LEU D HB2 8 ATOM 34594 H HB3 . LEU D 1 37 ? 3.529 4.714 0.702 1.00 0.00 ? 37 LEU D HB3 8 ATOM 34595 H HG . LEU D 1 37 ? 3.834 1.962 1.941 1.00 0.00 ? 37 LEU D HG 8 ATOM 34596 H HD11 . LEU D 1 37 ? 1.788 4.064 2.700 1.00 0.00 ? 37 LEU D HD11 8 ATOM 34597 H HD12 . LEU D 1 37 ? 3.176 3.629 3.691 1.00 0.00 ? 37 LEU D HD12 8 ATOM 34598 H HD13 . LEU D 1 37 ? 1.917 2.435 3.361 1.00 0.00 ? 37 LEU D HD13 8 ATOM 34599 H HD21 . LEU D 1 37 ? 1.696 3.298 0.227 1.00 0.00 ? 37 LEU D HD21 8 ATOM 34600 H HD22 . LEU D 1 37 ? 1.475 1.741 1.021 1.00 0.00 ? 37 LEU D HD22 8 ATOM 34601 H HD23 . LEU D 1 37 ? 2.711 1.918 -0.216 1.00 0.00 ? 37 LEU D HD23 8 ATOM 34602 N N . ILE D 1 38 ? 6.774 5.275 0.146 1.00 0.00 ? 38 ILE D N 8 ATOM 34603 C CA . ILE D 1 38 ? 7.535 6.433 -0.390 1.00 0.00 ? 38 ILE D CA 8 ATOM 34604 C C . ILE D 1 38 ? 8.320 5.965 -1.633 1.00 0.00 ? 38 ILE D C 8 ATOM 34605 O O . ILE D 1 38 ? 8.320 6.662 -2.648 1.00 0.00 ? 38 ILE D O 8 ATOM 34606 C CB . ILE D 1 38 ? 8.474 7.048 0.691 1.00 0.00 ? 38 ILE D CB 8 ATOM 34607 C CG1 . ILE D 1 38 ? 7.618 7.836 1.727 1.00 0.00 ? 38 ILE D CG1 8 ATOM 34608 C CG2 . ILE D 1 38 ? 9.521 8.006 0.047 1.00 0.00 ? 38 ILE D CG2 8 ATOM 34609 C CD1 . ILE D 1 38 ? 8.411 8.063 3.026 1.00 0.00 ? 38 ILE D CD1 8 ATOM 34610 H H . ILE D 1 38 ? 6.948 4.928 1.030 1.00 0.00 ? 38 ILE D H 8 ATOM 34611 H HA . ILE D 1 38 ? 6.820 7.178 -0.696 1.00 0.00 ? 38 ILE D HA 8 ATOM 34612 H HB . ILE D 1 38 ? 9.010 6.251 1.189 1.00 0.00 ? 38 ILE D HB 8 ATOM 34613 H HG12 . ILE D 1 38 ? 7.363 8.797 1.309 1.00 0.00 ? 38 ILE D HG12 8 ATOM 34614 H HG13 . ILE D 1 38 ? 6.717 7.297 1.949 1.00 0.00 ? 38 ILE D HG13 8 ATOM 34615 H HG21 . ILE D 1 38 ? 9.025 8.652 -0.665 1.00 0.00 ? 38 ILE D HG21 8 ATOM 34616 H HG22 . ILE D 1 38 ? 10.271 7.424 -0.464 1.00 0.00 ? 38 ILE D HG22 8 ATOM 34617 H HG23 . ILE D 1 38 ? 9.993 8.591 0.818 1.00 0.00 ? 38 ILE D HG23 8 ATOM 34618 H HD11 . ILE D 1 38 ? 7.779 8.556 3.744 1.00 0.00 ? 38 ILE D HD11 8 ATOM 34619 H HD12 . ILE D 1 38 ? 9.282 8.666 2.838 1.00 0.00 ? 38 ILE D HD12 8 ATOM 34620 H HD13 . ILE D 1 38 ? 8.730 7.105 3.440 1.00 0.00 ? 38 ILE D HD13 8 ATOM 34621 N N . LEU D 1 39 ? 8.924 4.769 -1.554 1.00 0.00 ? 39 LEU D N 8 ATOM 34622 C CA . LEU D 1 39 ? 9.666 4.198 -2.703 1.00 0.00 ? 39 LEU D CA 8 ATOM 34623 C C . LEU D 1 39 ? 8.706 4.003 -3.878 1.00 0.00 ? 39 LEU D C 8 ATOM 34624 O O . LEU D 1 39 ? 9.029 4.376 -5.000 1.00 0.00 ? 39 LEU D O 8 ATOM 34625 C CB . LEU D 1 39 ? 10.302 2.845 -2.321 1.00 0.00 ? 39 LEU D CB 8 ATOM 34626 C CG . LEU D 1 39 ? 11.596 3.015 -1.468 1.00 0.00 ? 39 LEU D CG 8 ATOM 34627 C CD1 . LEU D 1 39 ? 11.923 1.680 -0.770 1.00 0.00 ? 39 LEU D CD1 8 ATOM 34628 C CD2 . LEU D 1 39 ? 12.778 3.454 -2.376 1.00 0.00 ? 39 LEU D CD2 8 ATOM 34629 H H . LEU D 1 39 ? 8.856 4.248 -0.726 1.00 0.00 ? 39 LEU D H 8 ATOM 34630 H HA . LEU D 1 39 ? 10.459 4.890 -2.995 1.00 0.00 ? 39 LEU D HA 8 ATOM 34631 H HB2 . LEU D 1 39 ? 9.596 2.260 -1.757 1.00 0.00 ? 39 LEU D HB2 8 ATOM 34632 H HB3 . LEU D 1 39 ? 10.552 2.294 -3.227 1.00 0.00 ? 39 LEU D HB3 8 ATOM 34633 H HG . LEU D 1 39 ? 11.427 3.767 -0.718 1.00 0.00 ? 39 LEU D HG 8 ATOM 34634 H HD11 . LEU D 1 39 ? 11.571 0.834 -1.363 1.00 0.00 ? 39 LEU D HD11 8 ATOM 34635 H HD12 . LEU D 1 39 ? 11.444 1.651 0.196 1.00 0.00 ? 39 LEU D HD12 8 ATOM 34636 H HD13 . LEU D 1 39 ? 12.989 1.587 -0.640 1.00 0.00 ? 39 LEU D HD13 8 ATOM 34637 H HD21 . LEU D 1 39 ? 12.891 2.757 -3.197 1.00 0.00 ? 39 LEU D HD21 8 ATOM 34638 H HD22 . LEU D 1 39 ? 13.690 3.475 -1.798 1.00 0.00 ? 39 LEU D HD22 8 ATOM 34639 H HD23 . LEU D 1 39 ? 12.585 4.441 -2.765 1.00 0.00 ? 39 LEU D HD23 8 ATOM 34640 N N . ILE D 1 40 ? 7.512 3.441 -3.575 1.00 0.00 ? 40 ILE D N 8 ATOM 34641 C CA . ILE D 1 40 ? 6.474 3.230 -4.586 1.00 0.00 ? 40 ILE D CA 8 ATOM 34642 C C . ILE D 1 40 ? 5.986 4.587 -5.141 1.00 0.00 ? 40 ILE D C 8 ATOM 34643 O O . ILE D 1 40 ? 5.786 4.705 -6.335 1.00 0.00 ? 40 ILE D O 8 ATOM 34644 C CB . ILE D 1 40 ? 5.288 2.393 -3.992 1.00 0.00 ? 40 ILE D CB 8 ATOM 34645 C CG1 . ILE D 1 40 ? 5.774 0.956 -3.637 1.00 0.00 ? 40 ILE D CG1 8 ATOM 34646 C CG2 . ILE D 1 40 ? 4.094 2.312 -4.999 1.00 0.00 ? 40 ILE D CG2 8 ATOM 34647 C CD1 . ILE D 1 40 ? 6.206 0.153 -4.888 1.00 0.00 ? 40 ILE D CD1 8 ATOM 34648 H H . ILE D 1 40 ? 7.340 3.189 -2.638 1.00 0.00 ? 40 ILE D H 8 ATOM 34649 H HA . ILE D 1 40 ? 6.913 2.676 -5.379 1.00 0.00 ? 40 ILE D HA 8 ATOM 34650 H HB . ILE D 1 40 ? 4.942 2.876 -3.088 1.00 0.00 ? 40 ILE D HB 8 ATOM 34651 H HG12 . ILE D 1 40 ? 6.602 1.014 -2.973 1.00 0.00 ? 40 ILE D HG12 8 ATOM 34652 H HG13 . ILE D 1 40 ? 4.966 0.410 -3.146 1.00 0.00 ? 40 ILE D HG13 8 ATOM 34653 H HG21 . ILE D 1 40 ? 3.501 3.211 -4.910 1.00 0.00 ? 40 ILE D HG21 8 ATOM 34654 H HG22 . ILE D 1 40 ? 3.477 1.462 -4.765 1.00 0.00 ? 40 ILE D HG22 8 ATOM 34655 H HG23 . ILE D 1 40 ? 4.474 2.225 -6.001 1.00 0.00 ? 40 ILE D HG23 8 ATOM 34656 H HD11 . ILE D 1 40 ? 5.714 0.544 -5.756 1.00 0.00 ? 40 ILE D HD11 8 ATOM 34657 H HD12 . ILE D 1 40 ? 5.936 -0.875 -4.755 1.00 0.00 ? 40 ILE D HD12 8 ATOM 34658 H HD13 . ILE D 1 40 ? 7.275 0.242 -5.007 1.00 0.00 ? 40 ILE D HD13 8 ATOM 34659 N N . CYS D 1 41 ? 5.805 5.585 -4.251 1.00 0.00 ? 41 CYS D N 8 ATOM 34660 C CA . CYS D 1 41 ? 5.355 6.938 -4.636 1.00 0.00 ? 41 CYS D CA 8 ATOM 34661 C C . CYS D 1 41 ? 6.366 7.584 -5.578 1.00 0.00 ? 41 CYS D C 8 ATOM 34662 O O . CYS D 1 41 ? 6.004 8.048 -6.656 1.00 0.00 ? 41 CYS D O 8 ATOM 34663 C CB . CYS D 1 41 ? 5.172 7.818 -3.387 1.00 0.00 ? 41 CYS D CB 8 ATOM 34664 S SG . CYS D 1 41 ? 3.867 7.174 -2.326 1.00 0.00 ? 41 CYS D SG 8 ATOM 34665 H H . CYS D 1 41 ? 5.999 5.410 -3.294 1.00 0.00 ? 41 CYS D H 8 ATOM 34666 H HA . CYS D 1 41 ? 4.413 6.862 -5.143 1.00 0.00 ? 41 CYS D HA 8 ATOM 34667 H HB2 . CYS D 1 41 ? 6.105 7.847 -2.821 1.00 0.00 ? 41 CYS D HB2 8 ATOM 34668 H HB3 . CYS D 1 41 ? 4.926 8.830 -3.687 1.00 0.00 ? 41 CYS D HB3 8 ATOM 34669 H HG . CYS D 1 41 ? 3.582 6.328 -2.685 1.00 0.00 ? 41 CYS D HG 8 ATOM 34670 N N . LEU D 1 42 ? 7.642 7.575 -5.163 1.00 0.00 ? 42 LEU D N 8 ATOM 34671 C CA . LEU D 1 42 ? 8.729 8.135 -5.945 1.00 0.00 ? 42 LEU D CA 8 ATOM 34672 C C . LEU D 1 42 ? 8.828 7.412 -7.285 1.00 0.00 ? 42 LEU D C 8 ATOM 34673 O O . LEU D 1 42 ? 9.008 8.052 -8.318 1.00 0.00 ? 42 LEU D O 8 ATOM 34674 C CB . LEU D 1 42 ? 10.054 7.987 -5.177 1.00 0.00 ? 42 LEU D CB 8 ATOM 34675 C CG . LEU D 1 42 ? 10.110 8.935 -3.945 1.00 0.00 ? 42 LEU D CG 8 ATOM 34676 C CD1 . LEU D 1 42 ? 11.262 8.488 -3.020 1.00 0.00 ? 42 LEU D CD1 8 ATOM 34677 C CD2 . LEU D 1 42 ? 10.337 10.392 -4.381 1.00 0.00 ? 42 LEU D CD2 8 ATOM 34678 H H . LEU D 1 42 ? 7.835 7.183 -4.266 1.00 0.00 ? 42 LEU D H 8 ATOM 34679 H HA . LEU D 1 42 ? 8.535 9.168 -6.115 1.00 0.00 ? 42 LEU D HA 8 ATOM 34680 H HB2 . LEU D 1 42 ? 10.156 6.951 -4.844 1.00 0.00 ? 42 LEU D HB2 8 ATOM 34681 H HB3 . LEU D 1 42 ? 10.879 8.215 -5.834 1.00 0.00 ? 42 LEU D HB3 8 ATOM 34682 H HG . LEU D 1 42 ? 9.182 8.861 -3.390 1.00 0.00 ? 42 LEU D HG 8 ATOM 34683 H HD11 . LEU D 1 42 ? 12.213 8.565 -3.555 1.00 0.00 ? 42 LEU D HD11 8 ATOM 34684 H HD12 . LEU D 1 42 ? 11.118 7.476 -2.695 1.00 0.00 ? 42 LEU D HD12 8 ATOM 34685 H HD13 . LEU D 1 42 ? 11.305 9.145 -2.162 1.00 0.00 ? 42 LEU D HD13 8 ATOM 34686 H HD21 . LEU D 1 42 ? 9.456 10.773 -4.872 1.00 0.00 ? 42 LEU D HD21 8 ATOM 34687 H HD22 . LEU D 1 42 ? 11.182 10.454 -5.051 1.00 0.00 ? 42 LEU D HD22 8 ATOM 34688 H HD23 . LEU D 1 42 ? 10.545 11.009 -3.503 1.00 0.00 ? 42 LEU D HD23 8 ATOM 34689 N N . LEU D 1 43 ? 8.667 6.080 -7.239 1.00 0.00 ? 43 LEU D N 8 ATOM 34690 C CA . LEU D 1 43 ? 8.712 5.291 -8.454 1.00 0.00 ? 43 LEU D CA 8 ATOM 34691 C C . LEU D 1 43 ? 7.503 5.677 -9.327 1.00 0.00 ? 43 LEU D C 8 ATOM 34692 O O . LEU D 1 43 ? 7.669 5.927 -10.511 1.00 0.00 ? 43 LEU D O 8 ATOM 34693 C CB . LEU D 1 43 ? 8.739 3.794 -8.125 1.00 0.00 ? 43 LEU D CB 8 ATOM 34694 C CG . LEU D 1 43 ? 8.975 2.952 -9.399 1.00 0.00 ? 43 LEU D CG 8 ATOM 34695 C CD1 . LEU D 1 43 ? 10.336 3.335 -10.074 1.00 0.00 ? 43 LEU D CD1 8 ATOM 34696 C CD2 . LEU D 1 43 ? 8.962 1.446 -9.030 1.00 0.00 ? 43 LEU D CD2 8 ATOM 34697 H H . LEU D 1 43 ? 8.500 5.633 -6.370 1.00 0.00 ? 43 LEU D H 8 ATOM 34698 H HA . LEU D 1 43 ? 9.617 5.551 -8.987 1.00 0.00 ? 43 LEU D HA 8 ATOM 34699 H HB2 . LEU D 1 43 ? 9.538 3.601 -7.418 1.00 0.00 ? 43 LEU D HB2 8 ATOM 34700 H HB3 . LEU D 1 43 ? 7.803 3.506 -7.684 1.00 0.00 ? 43 LEU D HB3 8 ATOM 34701 H HG . LEU D 1 43 ? 8.180 3.143 -10.094 1.00 0.00 ? 43 LEU D HG 8 ATOM 34702 H HD11 . LEU D 1 43 ? 10.164 4.116 -10.797 1.00 0.00 ? 43 LEU D HD11 8 ATOM 34703 H HD12 . LEU D 1 43 ? 10.756 2.474 -10.575 1.00 0.00 ? 43 LEU D HD12 8 ATOM 34704 H HD13 . LEU D 1 43 ? 11.030 3.675 -9.325 1.00 0.00 ? 43 LEU D HD13 8 ATOM 34705 H HD21 . LEU D 1 43 ? 8.368 0.913 -9.749 1.00 0.00 ? 43 LEU D HD21 8 ATOM 34706 H HD22 . LEU D 1 43 ? 8.535 1.310 -8.045 1.00 0.00 ? 43 LEU D HD22 8 ATOM 34707 H HD23 . LEU D 1 43 ? 9.970 1.049 -9.032 1.00 0.00 ? 43 LEU D HD23 8 ATOM 34708 N N . LEU D 1 44 ? 6.289 5.723 -8.713 1.00 0.00 ? 44 LEU D N 8 ATOM 34709 C CA . LEU D 1 44 ? 5.048 6.096 -9.434 1.00 0.00 ? 44 LEU D CA 8 ATOM 34710 C C . LEU D 1 44 ? 5.242 7.434 -10.158 1.00 0.00 ? 44 LEU D C 8 ATOM 34711 O O . LEU D 1 44 ? 4.774 7.596 -11.261 1.00 0.00 ? 44 LEU D O 8 ATOM 34712 C CB . LEU D 1 44 ? 3.830 6.188 -8.463 1.00 0.00 ? 44 LEU D CB 8 ATOM 34713 C CG . LEU D 1 44 ? 2.763 5.063 -8.732 1.00 0.00 ? 44 LEU D CG 8 ATOM 34714 C CD1 . LEU D 1 44 ? 2.939 3.912 -7.716 1.00 0.00 ? 44 LEU D CD1 8 ATOM 34715 C CD2 . LEU D 1 44 ? 1.319 5.623 -8.645 1.00 0.00 ? 44 LEU D CD2 8 ATOM 34716 H H . LEU D 1 44 ? 6.197 5.483 -7.773 1.00 0.00 ? 44 LEU D H 8 ATOM 34717 H HA . LEU D 1 44 ? 4.854 5.341 -10.170 1.00 0.00 ? 44 LEU D HA 8 ATOM 34718 H HB2 . LEU D 1 44 ? 4.181 6.121 -7.450 1.00 0.00 ? 44 LEU D HB2 8 ATOM 34719 H HB3 . LEU D 1 44 ? 3.364 7.152 -8.583 1.00 0.00 ? 44 LEU D HB3 8 ATOM 34720 H HG . LEU D 1 44 ? 2.922 4.661 -9.729 1.00 0.00 ? 44 LEU D HG 8 ATOM 34721 H HD11 . LEU D 1 44 ? 2.053 3.290 -7.721 1.00 0.00 ? 44 LEU D HD11 8 ATOM 34722 H HD12 . LEU D 1 44 ? 3.091 4.309 -6.732 1.00 0.00 ? 44 LEU D HD12 8 ATOM 34723 H HD13 . LEU D 1 44 ? 3.792 3.312 -7.996 1.00 0.00 ? 44 LEU D HD13 8 ATOM 34724 H HD21 . LEU D 1 44 ? 0.613 4.804 -8.593 1.00 0.00 ? 44 LEU D HD21 8 ATOM 34725 H HD22 . LEU D 1 44 ? 1.108 6.212 -9.520 1.00 0.00 ? 44 LEU D HD22 8 ATOM 34726 H HD23 . LEU D 1 44 ? 1.212 6.243 -7.767 1.00 0.00 ? 44 LEU D HD23 8 ATOM 34727 N N . ILE D 1 45 ? 5.973 8.367 -9.523 1.00 0.00 ? 45 ILE D N 8 ATOM 34728 C CA . ILE D 1 45 ? 6.248 9.675 -10.140 1.00 0.00 ? 45 ILE D CA 8 ATOM 34729 C C . ILE D 1 45 ? 7.052 9.449 -11.429 1.00 0.00 ? 45 ILE D C 8 ATOM 34730 O O . ILE D 1 45 ? 6.746 10.048 -12.463 1.00 0.00 ? 45 ILE D O 8 ATOM 34731 C CB . ILE D 1 45 ? 6.996 10.593 -9.144 1.00 0.00 ? 45 ILE D CB 8 ATOM 34732 C CG1 . ILE D 1 45 ? 6.041 10.986 -7.972 1.00 0.00 ? 45 ILE D CG1 8 ATOM 34733 C CG2 . ILE D 1 45 ? 7.484 11.882 -9.847 1.00 0.00 ? 45 ILE D CG2 8 ATOM 34734 C CD1 . ILE D 1 45 ? 6.825 11.423 -6.717 1.00 0.00 ? 45 ILE D CD1 8 ATOM 34735 H H . ILE D 1 45 ? 6.350 8.160 -8.644 1.00 0.00 ? 45 ILE D H 8 ATOM 34736 H HA . ILE D 1 45 ? 5.304 10.137 -10.396 1.00 0.00 ? 45 ILE D HA 8 ATOM 34737 H HB . ILE D 1 45 ? 7.853 10.064 -8.751 1.00 0.00 ? 45 ILE D HB 8 ATOM 34738 H HG12 . ILE D 1 45 ? 5.399 11.793 -8.291 1.00 0.00 ? 45 ILE D HG12 8 ATOM 34739 H HG13 . ILE D 1 45 ? 5.420 10.135 -7.718 1.00 0.00 ? 45 ILE D HG13 8 ATOM 34740 H HG21 . ILE D 1 45 ? 6.675 12.335 -10.394 1.00 0.00 ? 45 ILE D HG21 8 ATOM 34741 H HG22 . ILE D 1 45 ? 8.289 11.643 -10.534 1.00 0.00 ? 45 ILE D HG22 8 ATOM 34742 H HG23 . ILE D 1 45 ? 7.865 12.588 -9.113 1.00 0.00 ? 45 ILE D HG23 8 ATOM 34743 H HD11 . ILE D 1 45 ? 6.444 12.376 -6.386 1.00 0.00 ? 45 ILE D HD11 8 ATOM 34744 H HD12 . ILE D 1 45 ? 7.879 11.521 -6.949 1.00 0.00 ? 45 ILE D HD12 8 ATOM 34745 H HD13 . ILE D 1 45 ? 6.694 10.692 -5.939 1.00 0.00 ? 45 ILE D HD13 8 ATOM 34746 N N . CYS D 1 46 ? 8.047 8.547 -11.375 1.00 0.00 ? 46 CYS D N 8 ATOM 34747 C CA . CYS D 1 46 ? 8.868 8.214 -12.551 1.00 0.00 ? 46 CYS D CA 8 ATOM 34748 C C . CYS D 1 46 ? 7.982 7.524 -13.614 1.00 0.00 ? 46 CYS D C 8 ATOM 34749 O O . CYS D 1 46 ? 8.130 7.778 -14.802 1.00 0.00 ? 46 CYS D O 8 ATOM 34750 C CB . CYS D 1 46 ? 10.030 7.293 -12.161 1.00 0.00 ? 46 CYS D CB 8 ATOM 34751 S SG . CYS D 1 46 ? 11.109 8.162 -10.990 1.00 0.00 ? 46 CYS D SG 8 ATOM 34752 H H . CYS D 1 46 ? 8.218 8.079 -10.526 1.00 0.00 ? 46 CYS D H 8 ATOM 34753 H HA . CYS D 1 46 ? 9.268 9.128 -12.968 1.00 0.00 ? 46 CYS D HA 8 ATOM 34754 H HB2 . CYS D 1 46 ? 9.658 6.398 -11.702 1.00 0.00 ? 46 CYS D HB2 8 ATOM 34755 H HB3 . CYS D 1 46 ? 10.604 7.038 -13.039 1.00 0.00 ? 46 CYS D HB3 8 ATOM 34756 H HG . CYS D 1 46 ? 10.541 8.644 -10.374 1.00 0.00 ? 46 CYS D HG 8 ATOM 34757 N N . ILE D 1 47 ? 7.048 6.677 -13.136 1.00 0.00 ? 47 ILE D N 8 ATOM 34758 C CA . ILE D 1 47 ? 6.103 5.958 -14.002 1.00 0.00 ? 47 ILE D CA 8 ATOM 34759 C C . ILE D 1 47 ? 5.205 6.987 -14.711 1.00 0.00 ? 47 ILE D C 8 ATOM 34760 O O . ILE D 1 47 ? 4.962 6.881 -15.917 1.00 0.00 ? 47 ILE D O 8 ATOM 34761 C CB . ILE D 1 47 ? 5.251 4.958 -13.154 1.00 0.00 ? 47 ILE D CB 8 ATOM 34762 C CG1 . ILE D 1 47 ? 6.168 3.839 -12.596 1.00 0.00 ? 47 ILE D CG1 8 ATOM 34763 C CG2 . ILE D 1 47 ? 4.131 4.300 -13.997 1.00 0.00 ? 47 ILE D CG2 8 ATOM 34764 C CD1 . ILE D 1 47 ? 5.476 3.049 -11.471 1.00 0.00 ? 47 ILE D CD1 8 ATOM 34765 H H . ILE D 1 47 ? 6.980 6.548 -12.164 1.00 0.00 ? 47 ILE D H 8 ATOM 34766 H HA . ILE D 1 47 ? 6.660 5.401 -14.751 1.00 0.00 ? 47 ILE D HA 8 ATOM 34767 H HB . ILE D 1 47 ? 4.799 5.487 -12.338 1.00 0.00 ? 47 ILE D HB 8 ATOM 34768 H HG12 . ILE D 1 47 ? 6.433 3.166 -13.398 1.00 0.00 ? 47 ILE D HG12 8 ATOM 34769 H HG13 . ILE D 1 47 ? 7.073 4.286 -12.209 1.00 0.00 ? 47 ILE D HG13 8 ATOM 34770 H HG21 . ILE D 1 47 ? 3.398 5.041 -14.270 1.00 0.00 ? 47 ILE D HG21 8 ATOM 34771 H HG22 . ILE D 1 47 ? 3.645 3.522 -13.419 1.00 0.00 ? 47 ILE D HG22 8 ATOM 34772 H HG23 . ILE D 1 47 ? 4.551 3.862 -14.895 1.00 0.00 ? 47 ILE D HG23 8 ATOM 34773 H HD11 . ILE D 1 47 ? 4.417 3.262 -11.457 1.00 0.00 ? 47 ILE D HD11 8 ATOM 34774 H HD12 . ILE D 1 47 ? 5.910 3.320 -10.521 1.00 0.00 ? 47 ILE D HD12 8 ATOM 34775 H HD13 . ILE D 1 47 ? 5.626 1.994 -11.643 1.00 0.00 ? 47 ILE D HD13 8 ATOM 34776 N N . ILE D 1 48 ? 4.757 7.980 -13.933 1.00 0.00 ? 48 ILE D N 8 ATOM 34777 C CA . ILE D 1 48 ? 3.914 9.074 -14.431 1.00 0.00 ? 48 ILE D CA 8 ATOM 34778 C C . ILE D 1 48 ? 4.687 9.892 -15.463 1.00 0.00 ? 48 ILE D C 8 ATOM 34779 O O . ILE D 1 48 ? 4.142 10.224 -16.512 1.00 0.00 ? 48 ILE D O 8 ATOM 34780 C CB . ILE D 1 48 ? 3.492 9.960 -13.219 1.00 0.00 ? 48 ILE D CB 8 ATOM 34781 C CG1 . ILE D 1 48 ? 2.489 9.187 -12.327 1.00 0.00 ? 48 ILE D CG1 8 ATOM 34782 C CG2 . ILE D 1 48 ? 2.911 11.336 -13.639 1.00 0.00 ? 48 ILE D CG2 8 ATOM 34783 C CD1 . ILE D 1 48 ? 1.042 9.254 -12.838 1.00 0.00 ? 48 ILE D CD1 8 ATOM 34784 H H . ILE D 1 48 ? 5.019 7.984 -12.993 1.00 0.00 ? 48 ILE D H 8 ATOM 34785 H HA . ILE D 1 48 ? 3.024 8.662 -14.894 1.00 0.00 ? 48 ILE D HA 8 ATOM 34786 H HB . ILE D 1 48 ? 4.371 10.154 -12.633 1.00 0.00 ? 48 ILE D HB 8 ATOM 34787 H HG12 . ILE D 1 48 ? 2.773 8.149 -12.280 1.00 0.00 ? 48 ILE D HG12 8 ATOM 34788 H HG13 . ILE D 1 48 ? 2.536 9.604 -11.345 1.00 0.00 ? 48 ILE D HG13 8 ATOM 34789 H HG21 . ILE D 1 48 ? 2.141 11.197 -14.386 1.00 0.00 ? 48 ILE D HG21 8 ATOM 34790 H HG22 . ILE D 1 48 ? 3.696 11.955 -14.045 1.00 0.00 ? 48 ILE D HG22 8 ATOM 34791 H HG23 . ILE D 1 48 ? 2.483 11.826 -12.776 1.00 0.00 ? 48 ILE D HG23 8 ATOM 34792 H HD11 . ILE D 1 48 ? 0.978 8.801 -13.815 1.00 0.00 ? 48 ILE D HD11 8 ATOM 34793 H HD12 . ILE D 1 48 ? 0.710 10.278 -12.890 1.00 0.00 ? 48 ILE D HD12 8 ATOM 34794 H HD13 . ILE D 1 48 ? 0.417 8.717 -12.158 1.00 0.00 ? 48 ILE D HD13 8 ATOM 34795 N N . VAL D 1 49 ? 5.955 10.187 -15.148 1.00 0.00 ? 49 VAL D N 8 ATOM 34796 C CA . VAL D 1 49 ? 6.825 10.955 -16.045 1.00 0.00 ? 49 VAL D CA 8 ATOM 34797 C C . VAL D 1 49 ? 6.991 10.197 -17.364 1.00 0.00 ? 49 VAL D C 8 ATOM 34798 O O . VAL D 1 49 ? 6.871 10.794 -18.438 1.00 0.00 ? 49 VAL D O 8 ATOM 34799 C CB . VAL D 1 49 ? 8.199 11.207 -15.351 1.00 0.00 ? 49 VAL D CB 8 ATOM 34800 C CG1 . VAL D 1 49 ? 9.246 11.755 -16.357 1.00 0.00 ? 49 VAL D CG1 8 ATOM 34801 C CG2 . VAL D 1 49 ? 8.024 12.227 -14.197 1.00 0.00 ? 49 VAL D CG2 8 ATOM 34802 H H . VAL D 1 49 ? 6.316 9.870 -14.292 1.00 0.00 ? 49 VAL D H 8 ATOM 34803 H HA . VAL D 1 49 ? 6.361 11.904 -16.251 1.00 0.00 ? 49 VAL D HA 8 ATOM 34804 H HB . VAL D 1 49 ? 8.568 10.277 -14.944 1.00 0.00 ? 49 VAL D HB 8 ATOM 34805 H HG11 . VAL D 1 49 ? 9.549 10.971 -17.034 1.00 0.00 ? 49 VAL D HG11 8 ATOM 34806 H HG12 . VAL D 1 49 ? 10.118 12.110 -15.818 1.00 0.00 ? 49 VAL D HG12 8 ATOM 34807 H HG13 . VAL D 1 49 ? 8.820 12.574 -16.918 1.00 0.00 ? 49 VAL D HG13 8 ATOM 34808 H HG21 . VAL D 1 49 ? 8.159 13.235 -14.573 1.00 0.00 ? 49 VAL D HG21 8 ATOM 34809 H HG22 . VAL D 1 49 ? 8.758 12.034 -13.429 1.00 0.00 ? 49 VAL D HG22 8 ATOM 34810 H HG23 . VAL D 1 49 ? 7.035 12.141 -13.773 1.00 0.00 ? 49 VAL D HG23 8 ATOM 34811 N N . MET D 1 50 ? 7.241 8.877 -17.269 1.00 0.00 ? 50 MET D N 8 ATOM 34812 C CA . MET D 1 50 ? 7.393 8.027 -18.461 1.00 0.00 ? 50 MET D CA 8 ATOM 34813 C C . MET D 1 50 ? 6.077 8.043 -19.249 1.00 0.00 ? 50 MET D C 8 ATOM 34814 O O . MET D 1 50 ? 6.070 8.299 -20.458 1.00 0.00 ? 50 MET D O 8 ATOM 34815 C CB . MET D 1 50 ? 7.752 6.587 -18.041 1.00 0.00 ? 50 MET D CB 8 ATOM 34816 C CG . MET D 1 50 ? 9.235 6.488 -17.624 1.00 0.00 ? 50 MET D CG 8 ATOM 34817 S SD . MET D 1 50 ? 10.317 6.788 -19.054 1.00 0.00 ? 50 MET D SD 8 ATOM 34818 C CE . MET D 1 50 ? 10.211 5.148 -19.826 1.00 0.00 ? 50 MET D CE 8 ATOM 34819 H H . MET D 1 50 ? 7.301 8.464 -16.380 1.00 0.00 ? 50 MET D H 8 ATOM 34820 H HA . MET D 1 50 ? 8.175 8.431 -19.080 1.00 0.00 ? 50 MET D HA 8 ATOM 34821 H HB2 . MET D 1 50 ? 7.128 6.285 -17.210 1.00 0.00 ? 50 MET D HB2 8 ATOM 34822 H HB3 . MET D 1 50 ? 7.570 5.918 -18.871 1.00 0.00 ? 50 MET D HB3 8 ATOM 34823 H HG2 . MET D 1 50 ? 9.441 7.227 -16.867 1.00 0.00 ? 50 MET D HG2 8 ATOM 34824 H HG3 . MET D 1 50 ? 9.430 5.506 -17.223 1.00 0.00 ? 50 MET D HG3 8 ATOM 34825 H HE1 . MET D 1 50 ? 9.214 4.993 -20.209 1.00 0.00 ? 50 MET D HE1 8 ATOM 34826 H HE2 . MET D 1 50 ? 10.438 4.389 -19.098 1.00 0.00 ? 50 MET D HE2 8 ATOM 34827 H HE3 . MET D 1 50 ? 10.926 5.089 -20.636 1.00 0.00 ? 50 MET D HE3 8 ATOM 34828 N N . LEU D 1 51 ? 4.960 7.762 -18.536 1.00 0.00 ? 51 LEU D N 8 ATOM 34829 C CA . LEU D 1 51 ? 3.616 7.726 -19.121 1.00 0.00 ? 51 LEU D CA 8 ATOM 34830 C C . LEU D 1 51 ? 3.300 9.047 -19.832 1.00 0.00 ? 51 LEU D C 8 ATOM 34831 O O . LEU D 1 51 ? 2.757 9.044 -20.940 1.00 0.00 ? 51 LEU D O 8 ATOM 34832 C CB . LEU D 1 51 ? 2.590 7.452 -17.990 1.00 0.00 ? 51 LEU D CB 8 ATOM 34833 C CG . LEU D 1 51 ? 1.145 7.236 -18.546 1.00 0.00 ? 51 LEU D CG 8 ATOM 34834 C CD1 . LEU D 1 51 ? 0.423 6.148 -17.724 1.00 0.00 ? 51 LEU D CD1 8 ATOM 34835 C CD2 . LEU D 1 51 ? 0.329 8.551 -18.464 1.00 0.00 ? 51 LEU D CD2 8 ATOM 34836 H H . LEU D 1 51 ? 5.062 7.523 -17.591 1.00 0.00 ? 51 LEU D H 8 ATOM 34837 H HA . LEU D 1 51 ? 3.569 6.916 -19.839 1.00 0.00 ? 51 LEU D HA 8 ATOM 34838 H HB2 . LEU D 1 51 ? 2.902 6.563 -17.455 1.00 0.00 ? 51 LEU D HB2 8 ATOM 34839 H HB3 . LEU D 1 51 ? 2.592 8.284 -17.300 1.00 0.00 ? 51 LEU D HB3 8 ATOM 34840 H HG . LEU D 1 51 ? 1.196 6.911 -19.576 1.00 0.00 ? 51 LEU D HG 8 ATOM 34841 H HD11 . LEU D 1 51 ? 0.950 5.208 -17.820 1.00 0.00 ? 51 LEU D HD11 8 ATOM 34842 H HD12 . LEU D 1 51 ? -0.588 6.025 -18.092 1.00 0.00 ? 51 LEU D HD12 8 ATOM 34843 H HD13 . LEU D 1 51 ? 0.388 6.433 -16.681 1.00 0.00 ? 51 LEU D HD13 8 ATOM 34844 H HD21 . LEU D 1 51 ? 0.367 8.945 -17.458 1.00 0.00 ? 51 LEU D HD21 8 ATOM 34845 H HD22 . LEU D 1 51 ? -0.696 8.354 -18.734 1.00 0.00 ? 51 LEU D HD22 8 ATOM 34846 H HD23 . LEU D 1 51 ? 0.742 9.273 -19.150 1.00 0.00 ? 51 LEU D HD23 8 ATOM 34847 N N . LEU D 1 52 ? 3.682 10.166 -19.197 1.00 0.00 ? 52 LEU D N 8 ATOM 34848 C CA . LEU D 1 52 ? 3.479 11.497 -19.780 1.00 0.00 ? 52 LEU D CA 8 ATOM 34849 C C . LEU D 1 52 ? 4.419 11.700 -20.985 1.00 0.00 ? 52 LEU D C 8 ATOM 34850 O O . LEU D 1 52 ? 4.008 12.358 -21.925 1.00 0.00 ? 52 LEU D O 8 ATOM 34851 C CB . LEU D 1 52 ? 3.733 12.610 -18.715 1.00 0.00 ? 52 LEU D CB 8 ATOM 34852 C CG . LEU D 1 52 ? 2.413 13.160 -18.096 1.00 0.00 ? 52 LEU D CG 8 ATOM 34853 C CD1 . LEU D 1 52 ? 1.542 13.861 -19.166 1.00 0.00 ? 52 LEU D CD1 8 ATOM 34854 C CD2 . LEU D 1 52 ? 1.600 12.033 -17.409 1.00 0.00 ? 52 LEU D CD2 8 ATOM 34855 O OXT . LEU D 1 52 ? 5.532 11.197 -20.951 1.00 0.00 ? 52 LEU D OXT 8 ATOM 34856 H H . LEU D 1 52 ? 4.133 10.086 -18.331 1.00 0.00 ? 52 LEU D H 8 ATOM 34857 H HA . LEU D 1 52 ? 2.456 11.565 -20.125 1.00 0.00 ? 52 LEU D HA 8 ATOM 34858 H HB2 . LEU D 1 52 ? 4.355 12.211 -17.926 1.00 0.00 ? 52 LEU D HB2 8 ATOM 34859 H HB3 . LEU D 1 52 ? 4.267 13.431 -19.178 1.00 0.00 ? 52 LEU D HB3 8 ATOM 34860 H HG . LEU D 1 52 ? 2.678 13.895 -17.347 1.00 0.00 ? 52 LEU D HG 8 ATOM 34861 H HD11 . LEU D 1 52 ? 0.844 14.525 -18.676 1.00 0.00 ? 52 LEU D HD11 8 ATOM 34862 H HD12 . LEU D 1 52 ? 0.995 13.126 -19.738 1.00 0.00 ? 52 LEU D HD12 8 ATOM 34863 H HD13 . LEU D 1 52 ? 2.173 14.433 -19.830 1.00 0.00 ? 52 LEU D HD13 8 ATOM 34864 H HD21 . LEU D 1 52 ? 2.141 11.678 -16.550 1.00 0.00 ? 52 LEU D HD21 8 ATOM 34865 H HD22 . LEU D 1 52 ? 1.443 11.217 -18.093 1.00 0.00 ? 52 LEU D HD22 8 ATOM 34866 H HD23 . LEU D 1 52 ? 0.644 12.421 -17.089 1.00 0.00 ? 52 LEU D HD23 8 ATOM 34867 N N . MET E 1 1 ? -9.548 45.712 13.267 1.00 0.00 ? 1 MET E N 8 ATOM 34868 C CA . MET E 1 1 ? -8.367 45.806 14.172 1.00 0.00 ? 1 MET E CA 8 ATOM 34869 C C . MET E 1 1 ? -8.532 44.772 15.283 1.00 0.00 ? 1 MET E C 8 ATOM 34870 O O . MET E 1 1 ? -7.753 43.826 15.375 1.00 0.00 ? 1 MET E O 8 ATOM 34871 C CB . MET E 1 1 ? -8.268 47.231 14.761 1.00 0.00 ? 1 MET E CB 8 ATOM 34872 C CG . MET E 1 1 ? -7.908 48.245 13.663 1.00 0.00 ? 1 MET E CG 8 ATOM 34873 S SD . MET E 1 1 ? -7.777 49.899 14.395 1.00 0.00 ? 1 MET E SD 8 ATOM 34874 C CE . MET E 1 1 ? -7.659 50.844 12.852 1.00 0.00 ? 1 MET E CE 8 ATOM 34875 H H1 . MET E 1 1 ? -10.398 46.025 13.776 1.00 0.00 ? 1 MET E H1 8 ATOM 34876 H H2 . MET E 1 1 ? -9.669 44.725 12.960 1.00 0.00 ? 1 MET E H2 8 ATOM 34877 H H3 . MET E 1 1 ? -9.398 46.319 12.438 1.00 0.00 ? 1 MET E H3 8 ATOM 34878 H HA . MET E 1 1 ? -7.470 45.584 13.608 1.00 0.00 ? 1 MET E HA 8 ATOM 34879 H HB2 . MET E 1 1 ? -9.217 47.505 15.202 1.00 0.00 ? 1 MET E HB2 8 ATOM 34880 H HB3 . MET E 1 1 ? -7.502 47.250 15.524 1.00 0.00 ? 1 MET E HB3 8 ATOM 34881 H HG2 . MET E 1 1 ? -6.962 47.973 13.216 1.00 0.00 ? 1 MET E HG2 8 ATOM 34882 H HG3 . MET E 1 1 ? -8.676 48.247 12.903 1.00 0.00 ? 1 MET E HG3 8 ATOM 34883 H HE1 . MET E 1 1 ? -7.532 51.893 13.084 1.00 0.00 ? 1 MET E HE1 8 ATOM 34884 H HE2 . MET E 1 1 ? -8.560 50.714 12.277 1.00 0.00 ? 1 MET E HE2 8 ATOM 34885 H HE3 . MET E 1 1 ? -6.813 50.492 12.277 1.00 0.00 ? 1 MET E HE3 8 ATOM 34886 N N . GLU E 1 2 ? -9.582 44.951 16.106 1.00 0.00 ? 2 GLU E N 8 ATOM 34887 C CA . GLU E 1 2 ? -9.888 44.022 17.207 1.00 0.00 ? 2 GLU E CA 8 ATOM 34888 C C . GLU E 1 2 ? -10.187 42.636 16.633 1.00 0.00 ? 2 GLU E C 8 ATOM 34889 O O . GLU E 1 2 ? -9.815 41.616 17.211 1.00 0.00 ? 2 GLU E O 8 ATOM 34890 C CB . GLU E 1 2 ? -11.101 44.532 18.003 1.00 0.00 ? 2 GLU E CB 8 ATOM 34891 C CG . GLU E 1 2 ? -10.742 45.845 18.752 1.00 0.00 ? 2 GLU E CG 8 ATOM 34892 C CD . GLU E 1 2 ? -11.947 46.463 19.513 1.00 0.00 ? 2 GLU E CD 8 ATOM 34893 O OE1 . GLU E 1 2 ? -13.040 45.899 19.501 1.00 0.00 ? 2 GLU E OE1 8 ATOM 34894 O OE2 . GLU E 1 2 ? -11.752 47.511 20.109 1.00 0.00 ? 2 GLU E OE2 8 ATOM 34895 H H . GLU E 1 2 ? -10.172 45.720 15.956 1.00 0.00 ? 2 GLU E H 8 ATOM 34896 H HA . GLU E 1 2 ? -9.034 43.955 17.865 1.00 0.00 ? 2 GLU E HA 8 ATOM 34897 H HB2 . GLU E 1 2 ? -11.922 44.719 17.321 1.00 0.00 ? 2 GLU E HB2 8 ATOM 34898 H HB3 . GLU E 1 2 ? -11.401 43.782 18.722 1.00 0.00 ? 2 GLU E HB3 8 ATOM 34899 H HG2 . GLU E 1 2 ? -9.952 45.637 19.462 1.00 0.00 ? 2 GLU E HG2 8 ATOM 34900 H HG3 . GLU E 1 2 ? -10.379 46.567 18.032 1.00 0.00 ? 2 GLU E HG3 8 ATOM 34901 N N . LYS E 1 3 ? -10.844 42.638 15.460 1.00 0.00 ? 3 LYS E N 8 ATOM 34902 C CA . LYS E 1 3 ? -11.186 41.414 14.736 1.00 0.00 ? 3 LYS E CA 8 ATOM 34903 C C . LYS E 1 3 ? -9.903 40.707 14.296 1.00 0.00 ? 3 LYS E C 8 ATOM 34904 O O . LYS E 1 3 ? -9.788 39.491 14.425 1.00 0.00 ? 3 LYS E O 8 ATOM 34905 C CB . LYS E 1 3 ? -12.039 41.762 13.502 1.00 0.00 ? 3 LYS E CB 8 ATOM 34906 C CG . LYS E 1 3 ? -13.408 42.339 13.941 1.00 0.00 ? 3 LYS E CG 8 ATOM 34907 C CD . LYS E 1 3 ? -14.277 42.699 12.712 1.00 0.00 ? 3 LYS E CD 8 ATOM 34908 C CE . LYS E 1 3 ? -13.745 43.967 12.014 1.00 0.00 ? 3 LYS E CE 8 ATOM 34909 N NZ . LYS E 1 3 ? -14.716 44.399 10.970 1.00 0.00 ? 3 LYS E NZ 8 ATOM 34910 H H . LYS E 1 3 ? -11.083 43.500 15.059 1.00 0.00 ? 3 LYS E H 8 ATOM 34911 H HA . LYS E 1 3 ? -11.750 40.757 15.386 1.00 0.00 ? 3 LYS E HA 8 ATOM 34912 H HB2 . LYS E 1 3 ? -11.515 42.492 12.902 1.00 0.00 ? 3 LYS E HB2 8 ATOM 34913 H HB3 . LYS E 1 3 ? -12.201 40.869 12.915 1.00 0.00 ? 3 LYS E HB3 8 ATOM 34914 H HG2 . LYS E 1 3 ? -13.929 41.602 14.537 1.00 0.00 ? 3 LYS E HG2 8 ATOM 34915 H HG3 . LYS E 1 3 ? -13.249 43.225 14.537 1.00 0.00 ? 3 LYS E HG3 8 ATOM 34916 H HD2 . LYS E 1 3 ? -14.269 41.875 12.010 1.00 0.00 ? 3 LYS E HD2 8 ATOM 34917 H HD3 . LYS E 1 3 ? -15.291 42.873 13.040 1.00 0.00 ? 3 LYS E HD3 8 ATOM 34918 H HE2 . LYS E 1 3 ? -13.624 44.762 12.738 1.00 0.00 ? 3 LYS E HE2 8 ATOM 34919 H HE3 . LYS E 1 3 ? -12.793 43.758 11.548 1.00 0.00 ? 3 LYS E HE3 8 ATOM 34920 H HZ1 . LYS E 1 3 ? -14.832 43.639 10.270 1.00 0.00 ? 3 LYS E HZ1 8 ATOM 34921 H HZ2 . LYS E 1 3 ? -14.359 45.254 10.497 1.00 0.00 ? 3 LYS E HZ2 8 ATOM 34922 H HZ3 . LYS E 1 3 ? -15.634 44.604 11.412 1.00 0.00 ? 3 LYS E HZ3 8 ATOM 34923 N N . VAL E 1 4 ? -8.939 41.509 13.796 1.00 0.00 ? 4 VAL E N 8 ATOM 34924 C CA . VAL E 1 4 ? -7.633 41.001 13.342 1.00 0.00 ? 4 VAL E CA 8 ATOM 34925 C C . VAL E 1 4 ? -6.886 40.412 14.540 1.00 0.00 ? 4 VAL E C 8 ATOM 34926 O O . VAL E 1 4 ? -6.307 39.330 14.448 1.00 0.00 ? 4 VAL E O 8 ATOM 34927 C CB . VAL E 1 4 ? -6.799 42.144 12.693 1.00 0.00 ? 4 VAL E CB 8 ATOM 34928 C CG1 . VAL E 1 4 ? -5.447 41.603 12.171 1.00 0.00 ? 4 VAL E CG1 8 ATOM 34929 C CG2 . VAL E 1 4 ? -7.590 42.781 11.527 1.00 0.00 ? 4 VAL E CG2 8 ATOM 34930 H H . VAL E 1 4 ? -9.112 42.472 13.745 1.00 0.00 ? 4 VAL E H 8 ATOM 34931 H HA . VAL E 1 4 ? -7.795 40.221 12.609 1.00 0.00 ? 4 VAL E HA 8 ATOM 34932 H HB . VAL E 1 4 ? -6.601 42.899 13.436 1.00 0.00 ? 4 VAL E HB 8 ATOM 34933 H HG11 . VAL E 1 4 ? -4.945 42.371 11.601 1.00 0.00 ? 4 VAL E HG11 8 ATOM 34934 H HG12 . VAL E 1 4 ? -5.615 40.741 11.539 1.00 0.00 ? 4 VAL E HG12 8 ATOM 34935 H HG13 . VAL E 1 4 ? -4.822 41.317 13.007 1.00 0.00 ? 4 VAL E HG13 8 ATOM 34936 H HG21 . VAL E 1 4 ? -6.970 43.513 11.027 1.00 0.00 ? 4 VAL E HG21 8 ATOM 34937 H HG22 . VAL E 1 4 ? -8.474 43.267 11.911 1.00 0.00 ? 4 VAL E HG22 8 ATOM 34938 H HG23 . VAL E 1 4 ? -7.879 42.015 10.821 1.00 0.00 ? 4 VAL E HG23 8 ATOM 34939 N N . GLN E 1 5 ? -6.930 41.150 15.662 1.00 0.00 ? 5 GLN E N 8 ATOM 34940 C CA . GLN E 1 5 ? -6.277 40.727 16.904 1.00 0.00 ? 5 GLN E CA 8 ATOM 34941 C C . GLN E 1 5 ? -6.889 39.414 17.375 1.00 0.00 ? 5 GLN E C 8 ATOM 34942 O O . GLN E 1 5 ? -6.164 38.481 17.721 1.00 0.00 ? 5 GLN E O 8 ATOM 34943 C CB . GLN E 1 5 ? -6.426 41.810 17.997 1.00 0.00 ? 5 GLN E CB 8 ATOM 34944 C CG . GLN E 1 5 ? -5.542 43.037 17.676 1.00 0.00 ? 5 GLN E CG 8 ATOM 34945 C CD . GLN E 1 5 ? -4.054 42.669 17.731 1.00 0.00 ? 5 GLN E CD 8 ATOM 34946 O OE1 . GLN E 1 5 ? -3.544 42.285 18.786 1.00 0.00 ? 5 GLN E OE1 8 ATOM 34947 N NE2 . GLN E 1 5 ? -3.333 42.745 16.647 1.00 0.00 ? 5 GLN E NE2 8 ATOM 34948 H H . GLN E 1 5 ? -7.410 42.003 15.628 1.00 0.00 ? 5 GLN E H 8 ATOM 34949 H HA . GLN E 1 5 ? -5.227 40.565 16.707 1.00 0.00 ? 5 GLN E HA 8 ATOM 34950 H HB2 . GLN E 1 5 ? -7.458 42.124 18.052 1.00 0.00 ? 5 GLN E HB2 8 ATOM 34951 H HB3 . GLN E 1 5 ? -6.132 41.401 18.954 1.00 0.00 ? 5 GLN E HB3 8 ATOM 34952 H HG2 . GLN E 1 5 ? -5.779 43.407 16.693 1.00 0.00 ? 5 GLN E HG2 8 ATOM 34953 H HG3 . GLN E 1 5 ? -5.739 43.815 18.401 1.00 0.00 ? 5 GLN E HG3 8 ATOM 34954 H HE21 . GLN E 1 5 ? -3.743 43.034 15.805 1.00 0.00 ? 5 GLN E HE21 8 ATOM 34955 H HE22 . GLN E 1 5 ? -2.382 42.512 16.674 1.00 0.00 ? 5 GLN E HE22 8 ATOM 34956 N N . TYR E 1 6 ? -8.230 39.341 17.327 1.00 0.00 ? 6 TYR E N 8 ATOM 34957 C CA . TYR E 1 6 ? -8.950 38.130 17.703 1.00 0.00 ? 6 TYR E CA 8 ATOM 34958 C C . TYR E 1 6 ? -8.568 36.990 16.751 1.00 0.00 ? 6 TYR E C 8 ATOM 34959 O O . TYR E 1 6 ? -8.370 35.873 17.196 1.00 0.00 ? 6 TYR E O 8 ATOM 34960 C CB . TYR E 1 6 ? -10.478 38.364 17.684 1.00 0.00 ? 6 TYR E CB 8 ATOM 34961 C CG . TYR E 1 6 ? -11.204 37.051 17.993 1.00 0.00 ? 6 TYR E CG 8 ATOM 34962 C CD1 . TYR E 1 6 ? -11.277 36.581 19.315 1.00 0.00 ? 6 TYR E CD1 8 ATOM 34963 C CD2 . TYR E 1 6 ? -11.767 36.292 16.954 1.00 0.00 ? 6 TYR E CD2 8 ATOM 34964 C CE1 . TYR E 1 6 ? -11.906 35.367 19.593 1.00 0.00 ? 6 TYR E CE1 8 ATOM 34965 C CE2 . TYR E 1 6 ? -12.402 35.080 17.237 1.00 0.00 ? 6 TYR E CE2 8 ATOM 34966 C CZ . TYR E 1 6 ? -12.470 34.616 18.557 1.00 0.00 ? 6 TYR E CZ 8 ATOM 34967 O OH . TYR E 1 6 ? -13.088 33.413 18.836 1.00 0.00 ? 6 TYR E OH 8 ATOM 34968 H H . TYR E 1 6 ? -8.735 40.115 17.000 1.00 0.00 ? 6 TYR E H 8 ATOM 34969 H HA . TYR E 1 6 ? -8.659 37.856 18.704 1.00 0.00 ? 6 TYR E HA 8 ATOM 34970 H HB2 . TYR E 1 6 ? -10.734 39.105 18.430 1.00 0.00 ? 6 TYR E HB2 8 ATOM 34971 H HB3 . TYR E 1 6 ? -10.775 38.724 16.710 1.00 0.00 ? 6 TYR E HB3 8 ATOM 34972 H HD1 . TYR E 1 6 ? -10.853 37.159 20.116 1.00 0.00 ? 6 TYR E HD1 8 ATOM 34973 H HD2 . TYR E 1 6 ? -11.715 36.646 15.934 1.00 0.00 ? 6 TYR E HD2 8 ATOM 34974 H HE1 . TYR E 1 6 ? -11.960 35.009 20.611 1.00 0.00 ? 6 TYR E HE1 8 ATOM 34975 H HE2 . TYR E 1 6 ? -12.836 34.497 16.437 1.00 0.00 ? 6 TYR E HE2 8 ATOM 34976 H HH . TYR E 1 6 ? -12.854 32.792 18.142 1.00 0.00 ? 6 TYR E HH 8 ATOM 34977 N N . LEU E 1 7 ? -8.470 37.306 15.451 1.00 0.00 ? 7 LEU E N 8 ATOM 34978 C CA . LEU E 1 7 ? -8.106 36.318 14.426 1.00 0.00 ? 7 LEU E CA 8 ATOM 34979 C C . LEU E 1 7 ? -6.701 35.777 14.711 1.00 0.00 ? 7 LEU E C 8 ATOM 34980 O O . LEU E 1 7 ? -6.473 34.569 14.647 1.00 0.00 ? 7 LEU E O 8 ATOM 34981 C CB . LEU E 1 7 ? -8.166 36.983 13.017 1.00 0.00 ? 7 LEU E CB 8 ATOM 34982 C CG . LEU E 1 7 ? -8.299 35.959 11.842 1.00 0.00 ? 7 LEU E CG 8 ATOM 34983 C CD1 . LEU E 1 7 ? -7.015 35.113 11.662 1.00 0.00 ? 7 LEU E CD1 8 ATOM 34984 C CD2 . LEU E 1 7 ? -9.525 35.029 12.038 1.00 0.00 ? 7 LEU E CD2 8 ATOM 34985 H H . LEU E 1 7 ? -8.642 38.229 15.175 1.00 0.00 ? 7 LEU E H 8 ATOM 34986 H HA . LEU E 1 7 ? -8.814 35.507 14.471 1.00 0.00 ? 7 LEU E HA 8 ATOM 34987 H HB2 . LEU E 1 7 ? -9.019 37.644 12.982 1.00 0.00 ? 7 LEU E HB2 8 ATOM 34988 H HB3 . LEU E 1 7 ? -7.274 37.574 12.866 1.00 0.00 ? 7 LEU E HB3 8 ATOM 34989 H HG . LEU E 1 7 ? -8.449 36.521 10.930 1.00 0.00 ? 7 LEU E HG 8 ATOM 34990 H HD11 . LEU E 1 7 ? -7.073 34.214 12.259 1.00 0.00 ? 7 LEU E HD11 8 ATOM 34991 H HD12 . LEU E 1 7 ? -6.148 35.687 11.960 1.00 0.00 ? 7 LEU E HD12 8 ATOM 34992 H HD13 . LEU E 1 7 ? -6.916 34.841 10.621 1.00 0.00 ? 7 LEU E HD13 8 ATOM 34993 H HD21 . LEU E 1 7 ? -10.352 35.595 12.445 1.00 0.00 ? 7 LEU E HD21 8 ATOM 34994 H HD22 . LEU E 1 7 ? -9.274 34.224 12.715 1.00 0.00 ? 7 LEU E HD22 8 ATOM 34995 H HD23 . LEU E 1 7 ? -9.814 34.613 11.084 1.00 0.00 ? 7 LEU E HD23 8 ATOM 34996 N N . THR E 1 8 ? -5.785 36.693 15.064 1.00 0.00 ? 8 THR E N 8 ATOM 34997 C CA . THR E 1 8 ? -4.404 36.339 15.397 1.00 0.00 ? 8 THR E CA 8 ATOM 34998 C C . THR E 1 8 ? -4.398 35.439 16.640 1.00 0.00 ? 8 THR E C 8 ATOM 34999 O O . THR E 1 8 ? -3.741 34.399 16.663 1.00 0.00 ? 8 THR E O 8 ATOM 35000 C CB . THR E 1 8 ? -3.590 37.632 15.652 1.00 0.00 ? 8 THR E CB 8 ATOM 35001 O OG1 . THR E 1 8 ? -3.607 38.430 14.475 1.00 0.00 ? 8 THR E OG1 8 ATOM 35002 C CG2 . THR E 1 8 ? -2.130 37.307 16.018 1.00 0.00 ? 8 THR E CG2 8 ATOM 35003 H H . THR E 1 8 ? -6.055 37.633 15.117 1.00 0.00 ? 8 THR E H 8 ATOM 35004 H HA . THR E 1 8 ? -3.966 35.802 14.565 1.00 0.00 ? 8 THR E HA 8 ATOM 35005 H HB . THR E 1 8 ? -4.041 38.188 16.461 1.00 0.00 ? 8 THR E HB 8 ATOM 35006 H HG1 . THR E 1 8 ? -4.520 38.668 14.292 1.00 0.00 ? 8 THR E HG1 8 ATOM 35007 H HG21 . THR E 1 8 ? -1.726 36.592 15.315 1.00 0.00 ? 8 THR E HG21 8 ATOM 35008 H HG22 . THR E 1 8 ? -2.088 36.893 17.015 1.00 0.00 ? 8 THR E HG22 8 ATOM 35009 H HG23 . THR E 1 8 ? -1.536 38.213 15.984 1.00 0.00 ? 8 THR E HG23 8 ATOM 35010 N N . ARG E 1 9 ? -5.179 35.853 17.645 1.00 0.00 ? 9 ARG E N 8 ATOM 35011 C CA . ARG E 1 9 ? -5.322 35.107 18.900 1.00 0.00 ? 9 ARG E CA 8 ATOM 35012 C C . ARG E 1 9 ? -5.937 33.731 18.627 1.00 0.00 ? 9 ARG E C 8 ATOM 35013 O O . ARG E 1 9 ? -5.476 32.729 19.161 1.00 0.00 ? 9 ARG E O 8 ATOM 35014 C CB . ARG E 1 9 ? -6.224 35.904 19.861 1.00 0.00 ? 9 ARG E CB 8 ATOM 35015 C CG . ARG E 1 9 ? -5.460 37.122 20.442 1.00 0.00 ? 9 ARG E CG 8 ATOM 35016 C CD . ARG E 1 9 ? -6.445 38.198 20.947 1.00 0.00 ? 9 ARG E CD 8 ATOM 35017 N NE . ARG E 1 9 ? -7.514 37.595 21.764 1.00 0.00 ? 9 ARG E NE 8 ATOM 35018 C CZ . ARG E 1 9 ? -8.793 38.004 21.722 1.00 0.00 ? 9 ARG E CZ 8 ATOM 35019 N NH1 . ARG E 1 9 ? -9.178 39.008 20.967 1.00 0.00 ? 9 ARG E NH1 8 ATOM 35020 N NH2 . ARG E 1 9 ? -9.678 37.391 22.454 1.00 0.00 ? 9 ARG E NH2 8 ATOM 35021 H H . ARG E 1 9 ? -5.691 36.681 17.531 1.00 0.00 ? 9 ARG E H 8 ATOM 35022 H HA . ARG E 1 9 ? -4.349 34.976 19.352 1.00 0.00 ? 9 ARG E HA 8 ATOM 35023 H HB2 . ARG E 1 9 ? -7.098 36.247 19.329 1.00 0.00 ? 9 ARG E HB2 8 ATOM 35024 H HB3 . ARG E 1 9 ? -6.536 35.263 20.676 1.00 0.00 ? 9 ARG E HB3 8 ATOM 35025 H HG2 . ARG E 1 9 ? -4.844 36.791 21.266 1.00 0.00 ? 9 ARG E HG2 8 ATOM 35026 H HG3 . ARG E 1 9 ? -4.826 37.552 19.680 1.00 0.00 ? 9 ARG E HG3 8 ATOM 35027 H HD2 . ARG E 1 9 ? -5.906 38.914 21.550 1.00 0.00 ? 9 ARG E HD2 8 ATOM 35028 H HD3 . ARG E 1 9 ? -6.871 38.706 20.099 1.00 0.00 ? 9 ARG E HD3 8 ATOM 35029 H HE . ARG E 1 9 ? -7.282 36.851 22.357 1.00 0.00 ? 9 ARG E HE 8 ATOM 35030 H HH11 . ARG E 1 9 ? -8.516 39.494 20.401 1.00 0.00 ? 9 ARG E HH11 8 ATOM 35031 H HH12 . ARG E 1 9 ? -10.139 39.282 20.954 1.00 0.00 ? 9 ARG E HH12 8 ATOM 35032 H HH21 . ARG E 1 9 ? -9.401 36.628 23.036 1.00 0.00 ? 9 ARG E HH21 8 ATOM 35033 H HH22 . ARG E 1 9 ? -10.634 37.681 22.432 1.00 0.00 ? 9 ARG E HH22 8 ATOM 35034 N N . SER E 1 10 ? -6.966 33.717 17.766 1.00 0.00 ? 10 SER E N 8 ATOM 35035 C CA . SER E 1 10 ? -7.668 32.494 17.368 1.00 0.00 ? 10 SER E CA 8 ATOM 35036 C C . SER E 1 10 ? -6.725 31.551 16.619 1.00 0.00 ? 10 SER E C 8 ATOM 35037 O O . SER E 1 10 ? -6.751 30.342 16.837 1.00 0.00 ? 10 SER E O 8 ATOM 35038 C CB . SER E 1 10 ? -8.872 32.851 16.486 1.00 0.00 ? 10 SER E CB 8 ATOM 35039 O OG . SER E 1 10 ? -9.817 33.571 17.260 1.00 0.00 ? 10 SER E OG 8 ATOM 35040 H H . SER E 1 10 ? -7.254 34.567 17.372 1.00 0.00 ? 10 SER E H 8 ATOM 35041 H HA . SER E 1 10 ? -8.027 31.995 18.256 1.00 0.00 ? 10 SER E HA 8 ATOM 35042 H HB2 . SER E 1 10 ? -8.553 33.461 15.661 1.00 0.00 ? 10 SER E HB2 8 ATOM 35043 H HB3 . SER E 1 10 ? -9.324 31.945 16.101 1.00 0.00 ? 10 SER E HB3 8 ATOM 35044 H HG . SER E 1 10 ? -10.660 33.112 17.205 1.00 0.00 ? 10 SER E HG 8 ATOM 35045 N N . ALA E 1 11 ? -5.879 32.130 15.750 1.00 0.00 ? 11 ALA E N 8 ATOM 35046 C CA . ALA E 1 11 ? -4.905 31.355 14.972 1.00 0.00 ? 11 ALA E CA 8 ATOM 35047 C C . ALA E 1 11 ? -3.906 30.681 15.917 1.00 0.00 ? 11 ALA E C 8 ATOM 35048 O O . ALA E 1 11 ? -3.625 29.491 15.786 1.00 0.00 ? 11 ALA E O 8 ATOM 35049 C CB . ALA E 1 11 ? -4.169 32.275 13.988 1.00 0.00 ? 11 ALA E CB 8 ATOM 35050 H H . ALA E 1 11 ? -5.907 33.103 15.640 1.00 0.00 ? 11 ALA E H 8 ATOM 35051 H HA . ALA E 1 11 ? -5.431 30.594 14.410 1.00 0.00 ? 11 ALA E HA 8 ATOM 35052 H HB1 . ALA E 1 11 ? -4.885 32.760 13.340 1.00 0.00 ? 11 ALA E HB1 8 ATOM 35053 H HB2 . ALA E 1 11 ? -3.485 31.691 13.387 1.00 0.00 ? 11 ALA E HB2 8 ATOM 35054 H HB3 . ALA E 1 11 ? -3.613 33.025 14.531 1.00 0.00 ? 11 ALA E HB3 8 ATOM 35055 N N . ILE E 1 12 ? -3.422 31.468 16.892 1.00 0.00 ? 12 ILE E N 8 ATOM 35056 C CA . ILE E 1 12 ? -2.485 30.991 17.918 1.00 0.00 ? 12 ILE E CA 8 ATOM 35057 C C . ILE E 1 12 ? -3.183 29.930 18.785 1.00 0.00 ? 12 ILE E C 8 ATOM 35058 O O . ILE E 1 12 ? -2.599 28.888 19.108 1.00 0.00 ? 12 ILE E O 8 ATOM 35059 C CB . ILE E 1 12 ? -2.006 32.197 18.776 1.00 0.00 ? 12 ILE E CB 8 ATOM 35060 C CG1 . ILE E 1 12 ? -1.121 33.136 17.900 1.00 0.00 ? 12 ILE E CG1 8 ATOM 35061 C CG2 . ILE E 1 12 ? -1.188 31.711 20.004 1.00 0.00 ? 12 ILE E CG2 8 ATOM 35062 C CD1 . ILE E 1 12 ? -1.003 34.530 18.541 1.00 0.00 ? 12 ILE E CD1 8 ATOM 35063 H H . ILE E 1 12 ? -3.729 32.399 16.937 1.00 0.00 ? 12 ILE E H 8 ATOM 35064 H HA . ILE E 1 12 ? -1.627 30.541 17.431 1.00 0.00 ? 12 ILE E HA 8 ATOM 35065 H HB . ILE E 1 12 ? -2.870 32.743 19.126 1.00 0.00 ? 12 ILE E HB 8 ATOM 35066 H HG12 . ILE E 1 12 ? -0.133 32.711 17.801 1.00 0.00 ? 12 ILE E HG12 8 ATOM 35067 H HG13 . ILE E 1 12 ? -1.556 33.238 16.919 1.00 0.00 ? 12 ILE E HG13 8 ATOM 35068 H HG21 . ILE E 1 12 ? -0.709 32.556 20.482 1.00 0.00 ? 12 ILE E HG21 8 ATOM 35069 H HG22 . ILE E 1 12 ? -0.431 31.009 19.685 1.00 0.00 ? 12 ILE E HG22 8 ATOM 35070 H HG23 . ILE E 1 12 ? -1.847 31.231 20.713 1.00 0.00 ? 12 ILE E HG23 8 ATOM 35071 H HD11 . ILE E 1 12 ? -0.502 34.451 19.495 1.00 0.00 ? 12 ILE E HD11 8 ATOM 35072 H HD12 . ILE E 1 12 ? -1.989 34.950 18.686 1.00 0.00 ? 12 ILE E HD12 8 ATOM 35073 H HD13 . ILE E 1 12 ? -0.433 35.175 17.890 1.00 0.00 ? 12 ILE E HD13 8 ATOM 35074 N N . ARG E 1 13 ? -4.443 30.230 19.132 1.00 0.00 ? 13 ARG E N 8 ATOM 35075 C CA . ARG E 1 13 ? -5.291 29.353 19.944 1.00 0.00 ? 13 ARG E CA 8 ATOM 35076 C C . ARG E 1 13 ? -5.441 27.996 19.251 1.00 0.00 ? 13 ARG E C 8 ATOM 35077 O O . ARG E 1 13 ? -5.362 26.962 19.895 1.00 0.00 ? 13 ARG E O 8 ATOM 35078 C CB . ARG E 1 13 ? -6.661 30.037 20.141 1.00 0.00 ? 13 ARG E CB 8 ATOM 35079 C CG . ARG E 1 13 ? -7.595 29.229 21.066 1.00 0.00 ? 13 ARG E CG 8 ATOM 35080 C CD . ARG E 1 13 ? -8.897 30.026 21.291 1.00 0.00 ? 13 ARG E CD 8 ATOM 35081 N NE . ARG E 1 13 ? -9.636 30.205 20.020 1.00 0.00 ? 13 ARG E NE 8 ATOM 35082 C CZ . ARG E 1 13 ? -10.295 31.338 19.691 1.00 0.00 ? 13 ARG E CZ 8 ATOM 35083 N NH1 . ARG E 1 13 ? -10.229 32.418 20.428 1.00 0.00 ? 13 ARG E NH1 8 ATOM 35084 N NH2 . ARG E 1 13 ? -10.997 31.369 18.599 1.00 0.00 ? 13 ARG E NH2 8 ATOM 35085 H H . ARG E 1 13 ? -4.820 31.077 18.816 1.00 0.00 ? 13 ARG E H 8 ATOM 35086 H HA . ARG E 1 13 ? -4.825 29.210 20.910 1.00 0.00 ? 13 ARG E HA 8 ATOM 35087 H HB2 . ARG E 1 13 ? -6.503 31.010 20.579 1.00 0.00 ? 13 ARG E HB2 8 ATOM 35088 H HB3 . ARG E 1 13 ? -7.135 30.158 19.186 1.00 0.00 ? 13 ARG E HB3 8 ATOM 35089 H HG2 . ARG E 1 13 ? -7.827 28.276 20.615 1.00 0.00 ? 13 ARG E HG2 8 ATOM 35090 H HG3 . ARG E 1 13 ? -7.111 29.067 22.018 1.00 0.00 ? 13 ARG E HG3 8 ATOM 35091 H HD2 . ARG E 1 13 ? -9.525 29.485 21.985 1.00 0.00 ? 13 ARG E HD2 8 ATOM 35092 H HD3 . ARG E 1 13 ? -8.652 30.985 21.718 1.00 0.00 ? 13 ARG E HD3 8 ATOM 35093 H HE . ARG E 1 13 ? -9.677 29.449 19.398 1.00 0.00 ? 13 ARG E HE 8 ATOM 35094 H HH11 . ARG E 1 13 ? -9.686 32.426 21.262 1.00 0.00 ? 13 ARG E HH11 8 ATOM 35095 H HH12 . ARG E 1 13 ? -10.730 33.238 20.152 1.00 0.00 ? 13 ARG E HH12 8 ATOM 35096 H HH21 . ARG E 1 13 ? -11.049 30.560 18.016 1.00 0.00 ? 13 ARG E HH21 8 ATOM 35097 H HH22 . ARG E 1 13 ? -11.479 32.205 18.339 1.00 0.00 ? 13 ARG E HH22 8 ATOM 35098 N N . ARG E 1 14 ? -5.631 28.034 17.926 1.00 0.00 ? 14 ARG E N 8 ATOM 35099 C CA . ARG E 1 14 ? -5.761 26.822 17.110 1.00 0.00 ? 14 ARG E CA 8 ATOM 35100 C C . ARG E 1 14 ? -4.402 26.117 17.014 1.00 0.00 ? 14 ARG E C 8 ATOM 35101 O O . ARG E 1 14 ? -4.316 24.886 17.063 1.00 0.00 ? 14 ARG E O 8 ATOM 35102 C CB . ARG E 1 14 ? -6.266 27.194 15.692 1.00 0.00 ? 14 ARG E CB 8 ATOM 35103 C CG . ARG E 1 14 ? -7.235 26.113 15.143 1.00 0.00 ? 14 ARG E CG 8 ATOM 35104 C CD . ARG E 1 14 ? -8.611 26.162 15.858 1.00 0.00 ? 14 ARG E CD 8 ATOM 35105 N NE . ARG E 1 14 ? -9.162 27.535 15.884 1.00 0.00 ? 14 ARG E NE 8 ATOM 35106 C CZ . ARG E 1 14 ? -9.068 28.359 16.947 1.00 0.00 ? 14 ARG E CZ 8 ATOM 35107 N NH1 . ARG E 1 14 ? -8.505 27.987 18.066 1.00 0.00 ? 14 ARG E NH1 8 ATOM 35108 N NH2 . ARG E 1 14 ? -9.540 29.560 16.855 1.00 0.00 ? 14 ARG E NH2 8 ATOM 35109 H H . ARG E 1 14 ? -5.663 28.907 17.480 1.00 0.00 ? 14 ARG E H 8 ATOM 35110 H HA . ARG E 1 14 ? -6.464 26.154 17.582 1.00 0.00 ? 14 ARG E HA 8 ATOM 35111 H HB2 . ARG E 1 14 ? -6.763 28.143 15.721 1.00 0.00 ? 14 ARG E HB2 8 ATOM 35112 H HB3 . ARG E 1 14 ? -5.420 27.275 15.018 1.00 0.00 ? 14 ARG E HB3 8 ATOM 35113 H HG2 . ARG E 1 14 ? -7.382 26.282 14.085 1.00 0.00 ? 14 ARG E HG2 8 ATOM 35114 H HG3 . ARG E 1 14 ? -6.795 25.136 15.283 1.00 0.00 ? 14 ARG E HG3 8 ATOM 35115 H HD2 . ARG E 1 14 ? -9.300 25.528 15.321 1.00 0.00 ? 14 ARG E HD2 8 ATOM 35116 H HD3 . ARG E 1 14 ? -8.512 25.785 16.863 1.00 0.00 ? 14 ARG E HD3 8 ATOM 35117 H HE . ARG E 1 14 ? -9.604 27.869 15.078 1.00 0.00 ? 14 ARG E HE 8 ATOM 35118 H HH11 . ARG E 1 14 ? -8.130 27.068 18.159 1.00 0.00 ? 14 ARG E HH11 8 ATOM 35119 H HH12 . ARG E 1 14 ? -8.452 28.627 18.829 1.00 0.00 ? 14 ARG E HH12 8 ATOM 35120 H HH21 . ARG E 1 14 ? -9.969 29.866 16.007 1.00 0.00 ? 14 ARG E HH21 8 ATOM 35121 H HH22 . ARG E 1 14 ? -9.461 30.185 17.630 1.00 0.00 ? 14 ARG E HH22 8 ATOM 35122 N N . ALA E 1 15 ? -3.350 26.937 16.867 1.00 0.00 ? 15 ALA E N 8 ATOM 35123 C CA . ALA E 1 15 ? -1.970 26.457 16.746 1.00 0.00 ? 15 ALA E CA 8 ATOM 35124 C C . ALA E 1 15 ? -1.404 25.969 18.090 1.00 0.00 ? 15 ALA E C 8 ATOM 35125 O O . ALA E 1 15 ? -0.247 25.547 18.151 1.00 0.00 ? 15 ALA E O 8 ATOM 35126 C CB . ALA E 1 15 ? -1.087 27.586 16.190 1.00 0.00 ? 15 ALA E CB 8 ATOM 35127 H H . ALA E 1 15 ? -3.514 27.904 16.833 1.00 0.00 ? 15 ALA E H 8 ATOM 35128 H HA . ALA E 1 15 ? -1.950 25.634 16.045 1.00 0.00 ? 15 ALA E HA 8 ATOM 35129 H HB1 . ALA E 1 15 ? -1.514 27.955 15.268 1.00 0.00 ? 15 ALA E HB1 8 ATOM 35130 H HB2 . ALA E 1 15 ? -0.093 27.208 15.997 1.00 0.00 ? 15 ALA E HB2 8 ATOM 35131 H HB3 . ALA E 1 15 ? -1.033 28.392 16.906 1.00 0.00 ? 15 ALA E HB3 8 HETATM 35132 N N . SEP E 1 16 ? -2.226 26.018 19.159 1.00 0.00 ? 16 SEP E N 8 HETATM 35133 C CA . SEP E 1 16 ? -1.799 25.573 20.498 1.00 0.00 ? 16 SEP E CA 8 HETATM 35134 C CB . SEP E 1 16 ? -2.821 26.046 21.550 1.00 0.00 ? 16 SEP E CB 8 HETATM 35135 O OG . SEP E 1 16 ? -3.985 25.226 21.508 1.00 0.00 ? 16 SEP E OG 8 HETATM 35136 C C . SEP E 1 16 ? -1.637 24.039 20.570 1.00 0.00 ? 16 SEP E C 8 HETATM 35137 O O . SEP E 1 16 ? -1.265 23.506 21.618 1.00 0.00 ? 16 SEP E O 8 HETATM 35138 P P . SEP E 1 16 ? -4.965 24.055 21.007 1.00 0.00 ? 16 SEP E P 8 HETATM 35139 O O1P . SEP E 1 16 ? -5.240 24.236 19.570 1.00 0.00 ? 16 SEP E O1P 8 HETATM 35140 O O2P . SEP E 1 16 ? -4.272 22.625 21.257 1.00 0.00 ? 16 SEP E O2P 8 HETATM 35141 O O3P . SEP E 1 16 ? -6.348 24.126 21.823 1.00 0.00 ? 16 SEP E O3P 8 HETATM 35142 H H . SEP E 1 16 ? -3.138 26.358 19.045 1.00 0.00 ? 16 SEP E H 8 HETATM 35143 H HA . SEP E 1 16 ? -0.845 26.029 20.725 1.00 0.00 ? 16 SEP E HA 8 HETATM 35144 H HB2 . SEP E 1 16 ? -2.384 25.977 22.533 1.00 0.00 ? 16 SEP E HB2 8 HETATM 35145 H HB3 . SEP E 1 16 ? -3.087 27.076 21.354 1.00 0.00 ? 16 SEP E HB3 8 ATOM 35146 N N . THR E 1 17 ? -1.940 23.349 19.452 1.00 0.00 ? 17 THR E N 8 ATOM 35147 C CA . THR E 1 17 ? -1.855 21.885 19.378 1.00 0.00 ? 17 THR E CA 8 ATOM 35148 C C . THR E 1 17 ? -0.412 21.428 19.059 1.00 0.00 ? 17 THR E C 8 ATOM 35149 O O . THR E 1 17 ? -0.175 20.654 18.122 1.00 0.00 ? 17 THR E O 8 ATOM 35150 C CB . THR E 1 17 ? -2.864 21.350 18.321 1.00 0.00 ? 17 THR E CB 8 ATOM 35151 O OG1 . THR E 1 17 ? -4.068 22.104 18.377 1.00 0.00 ? 17 THR E OG1 8 ATOM 35152 C CG2 . THR E 1 17 ? -3.193 19.868 18.592 1.00 0.00 ? 17 THR E CG2 8 ATOM 35153 H H . THR E 1 17 ? -2.245 23.838 18.664 1.00 0.00 ? 17 THR E H 8 ATOM 35154 H HA . THR E 1 17 ? -2.129 21.477 20.338 1.00 0.00 ? 17 THR E HA 8 ATOM 35155 H HB . THR E 1 17 ? -2.440 21.445 17.331 1.00 0.00 ? 17 THR E HB 8 ATOM 35156 H HG1 . THR E 1 17 ? -3.839 23.035 18.342 1.00 0.00 ? 17 THR E HG1 8 ATOM 35157 H HG21 . THR E 1 17 ? -2.285 19.281 18.568 1.00 0.00 ? 17 THR E HG21 8 ATOM 35158 H HG22 . THR E 1 17 ? -3.870 19.506 17.834 1.00 0.00 ? 17 THR E HG22 8 ATOM 35159 H HG23 . THR E 1 17 ? -3.658 19.771 19.563 1.00 0.00 ? 17 THR E HG23 8 ATOM 35160 N N . ILE E 1 18 ? 0.540 21.891 19.888 1.00 0.00 ? 18 ILE E N 8 ATOM 35161 C CA . ILE E 1 18 ? 1.961 21.517 19.753 1.00 0.00 ? 18 ILE E CA 8 ATOM 35162 C C . ILE E 1 18 ? 2.452 20.957 21.092 1.00 0.00 ? 18 ILE E C 8 ATOM 35163 O O . ILE E 1 18 ? 2.712 21.689 22.049 1.00 0.00 ? 18 ILE E O 8 ATOM 35164 C CB . ILE E 1 18 ? 2.852 22.696 19.214 1.00 0.00 ? 18 ILE E CB 8 ATOM 35165 C CG1 . ILE E 1 18 ? 3.023 23.906 20.204 1.00 0.00 ? 18 ILE E CG1 8 ATOM 35166 C CG2 . ILE E 1 18 ? 2.283 23.204 17.872 1.00 0.00 ? 18 ILE E CG2 8 ATOM 35167 C CD1 . ILE E 1 18 ? 1.687 24.440 20.747 1.00 0.00 ? 18 ILE E CD1 8 ATOM 35168 H H . ILE E 1 18 ? 0.278 22.474 20.627 1.00 0.00 ? 18 ILE E H 8 ATOM 35169 H HA . ILE E 1 18 ? 2.028 20.708 19.033 1.00 0.00 ? 18 ILE E HA 8 ATOM 35170 H HB . ILE E 1 18 ? 3.837 22.286 19.012 1.00 0.00 ? 18 ILE E HB 8 ATOM 35171 H HG12 . ILE E 1 18 ? 3.641 23.605 21.033 1.00 0.00 ? 18 ILE E HG12 8 ATOM 35172 H HG13 . ILE E 1 18 ? 3.528 24.709 19.684 1.00 0.00 ? 18 ILE E HG13 8 ATOM 35173 H HG21 . ILE E 1 18 ? 1.273 23.556 18.012 1.00 0.00 ? 18 ILE E HG21 8 ATOM 35174 H HG22 . ILE E 1 18 ? 2.284 22.401 17.150 1.00 0.00 ? 18 ILE E HG22 8 ATOM 35175 H HG23 . ILE E 1 18 ? 2.896 24.016 17.502 1.00 0.00 ? 18 ILE E HG23 8 ATOM 35176 H HD11 . ILE E 1 18 ? 1.365 23.835 21.581 1.00 0.00 ? 18 ILE E HD11 8 ATOM 35177 H HD12 . ILE E 1 18 ? 0.943 24.414 19.974 1.00 0.00 ? 18 ILE E HD12 8 ATOM 35178 H HD13 . ILE E 1 18 ? 1.819 25.459 21.079 1.00 0.00 ? 18 ILE E HD13 8 ATOM 35179 N N . GLU E 1 19 ? 2.504 19.618 21.155 1.00 0.00 ? 19 GLU E N 8 ATOM 35180 C CA . GLU E 1 19 ? 2.899 18.885 22.364 1.00 0.00 ? 19 GLU E CA 8 ATOM 35181 C C . GLU E 1 19 ? 3.720 17.670 21.954 1.00 0.00 ? 19 GLU E C 8 ATOM 35182 O O . GLU E 1 19 ? 3.357 16.965 21.012 1.00 0.00 ? 19 GLU E O 8 ATOM 35183 C CB . GLU E 1 19 ? 1.652 18.411 23.159 1.00 0.00 ? 19 GLU E CB 8 ATOM 35184 C CG . GLU E 1 19 ? 0.708 19.602 23.507 1.00 0.00 ? 19 GLU E CG 8 ATOM 35185 C CD . GLU E 1 19 ? -0.301 19.967 22.370 1.00 0.00 ? 19 GLU E CD 8 ATOM 35186 O OE1 . GLU E 1 19 ? -0.245 19.397 21.283 1.00 0.00 ? 19 GLU E OE1 8 ATOM 35187 O OE2 . GLU E 1 19 ? -1.116 20.835 22.613 1.00 0.00 ? 19 GLU E OE2 8 ATOM 35188 H H . GLU E 1 19 ? 2.233 19.103 20.365 1.00 0.00 ? 19 GLU E H 8 ATOM 35189 H HA . GLU E 1 19 ? 3.502 19.525 22.996 1.00 0.00 ? 19 GLU E HA 8 ATOM 35190 H HB2 . GLU E 1 19 ? 1.112 17.679 22.584 1.00 0.00 ? 19 GLU E HB2 8 ATOM 35191 H HB3 . GLU E 1 19 ? 1.979 17.952 24.079 1.00 0.00 ? 19 GLU E HB3 8 ATOM 35192 H HG2 . GLU E 1 19 ? 0.142 19.339 24.388 1.00 0.00 ? 19 GLU E HG2 8 ATOM 35193 H HG3 . GLU E 1 19 ? 1.308 20.472 23.737 1.00 0.00 ? 19 GLU E HG3 8 ATOM 35194 N N . MET E 1 20 ? 4.830 17.439 22.674 1.00 0.00 ? 20 MET E N 8 ATOM 35195 C CA . MET E 1 20 ? 5.739 16.310 22.404 1.00 0.00 ? 20 MET E CA 8 ATOM 35196 C C . MET E 1 20 ? 4.991 14.956 22.321 1.00 0.00 ? 20 MET E C 8 ATOM 35197 O O . MET E 1 20 ? 5.162 14.252 21.328 1.00 0.00 ? 20 MET E O 8 ATOM 35198 C CB . MET E 1 20 ? 6.842 16.254 23.483 1.00 0.00 ? 20 MET E CB 8 ATOM 35199 C CG . MET E 1 20 ? 7.843 17.404 23.279 1.00 0.00 ? 20 MET E CG 8 ATOM 35200 S SD . MET E 1 20 ? 9.088 17.347 24.594 1.00 0.00 ? 20 MET E SD 8 ATOM 35201 C CE . MET E 1 20 ? 10.045 18.801 24.093 1.00 0.00 ? 20 MET E CE 8 ATOM 35202 H H . MET E 1 20 ? 5.047 18.051 23.407 1.00 0.00 ? 20 MET E H 8 ATOM 35203 H HA . MET E 1 20 ? 6.210 16.489 21.449 1.00 0.00 ? 20 MET E HA 8 ATOM 35204 H HB2 . MET E 1 20 ? 6.396 16.345 24.464 1.00 0.00 ? 20 MET E HB2 8 ATOM 35205 H HB3 . MET E 1 20 ? 7.365 15.312 23.415 1.00 0.00 ? 20 MET E HB3 8 ATOM 35206 H HG2 . MET E 1 20 ? 8.327 17.294 22.319 1.00 0.00 ? 20 MET E HG2 8 ATOM 35207 H HG3 . MET E 1 20 ? 7.322 18.350 23.316 1.00 0.00 ? 20 MET E HG3 8 ATOM 35208 H HE1 . MET E 1 20 ? 10.866 18.944 24.781 1.00 0.00 ? 20 MET E HE1 8 ATOM 35209 H HE2 . MET E 1 20 ? 9.413 19.674 24.104 1.00 0.00 ? 20 MET E HE2 8 ATOM 35210 H HE3 . MET E 1 20 ? 10.432 18.651 23.092 1.00 0.00 ? 20 MET E HE3 8 ATOM 35211 N N . PRO E 1 21 ? 4.173 14.561 23.322 1.00 0.00 ? 21 PRO E N 8 ATOM 35212 C CA . PRO E 1 21 ? 3.429 13.252 23.277 1.00 0.00 ? 21 PRO E CA 8 ATOM 35213 C C . PRO E 1 21 ? 2.472 13.167 22.079 1.00 0.00 ? 21 PRO E C 8 ATOM 35214 O O . PRO E 1 21 ? 2.387 12.129 21.418 1.00 0.00 ? 21 PRO E O 8 ATOM 35215 C CB . PRO E 1 21 ? 2.662 13.205 24.612 1.00 0.00 ? 21 PRO E CB 8 ATOM 35216 C CG . PRO E 1 21 ? 2.588 14.620 25.070 1.00 0.00 ? 21 PRO E CG 8 ATOM 35217 C CD . PRO E 1 21 ? 3.866 15.292 24.580 1.00 0.00 ? 21 PRO E CD 8 ATOM 35218 H HA . PRO E 1 21 ? 4.131 12.433 23.244 1.00 0.00 ? 21 PRO E HA 8 ATOM 35219 H HB2 . PRO E 1 21 ? 1.665 12.794 24.470 1.00 0.00 ? 21 PRO E HB2 8 ATOM 35220 H HB3 . PRO E 1 21 ? 3.206 12.613 25.333 1.00 0.00 ? 21 PRO E HB3 8 ATOM 35221 H HG2 . PRO E 1 21 ? 1.716 15.108 24.642 1.00 0.00 ? 21 PRO E HG2 8 ATOM 35222 H HG3 . PRO E 1 21 ? 2.541 14.665 26.147 1.00 0.00 ? 21 PRO E HG3 8 ATOM 35223 H HD2 . PRO E 1 21 ? 3.686 16.336 24.403 1.00 0.00 ? 21 PRO E HD2 8 ATOM 35224 H HD3 . PRO E 1 21 ? 4.662 15.158 25.295 1.00 0.00 ? 21 PRO E HD3 8 ATOM 35225 N N . GLN E 1 22 ? 1.774 14.284 21.810 1.00 0.00 ? 22 GLN E N 8 ATOM 35226 C CA . GLN E 1 22 ? 0.826 14.375 20.692 1.00 0.00 ? 22 GLN E CA 8 ATOM 35227 C C . GLN E 1 22 ? 1.569 14.308 19.360 1.00 0.00 ? 22 GLN E C 8 ATOM 35228 O O . GLN E 1 22 ? 1.078 13.727 18.400 1.00 0.00 ? 22 GLN E O 8 ATOM 35229 C CB . GLN E 1 22 ? 0.009 15.677 20.776 1.00 0.00 ? 22 GLN E CB 8 ATOM 35230 C CG . GLN E 1 22 ? -0.907 15.641 22.021 1.00 0.00 ? 22 GLN E CG 8 ATOM 35231 C CD . GLN E 1 22 ? -1.736 16.927 22.141 1.00 0.00 ? 22 GLN E CD 8 ATOM 35232 O OE1 . GLN E 1 22 ? -2.349 17.372 21.171 1.00 0.00 ? 22 GLN E OE1 8 ATOM 35233 N NE2 . GLN E 1 22 ? -1.784 17.549 23.283 1.00 0.00 ? 22 GLN E NE2 8 ATOM 35234 H H . GLN E 1 22 ? 1.913 15.076 22.375 1.00 0.00 ? 22 GLN E H 8 ATOM 35235 H HA . GLN E 1 22 ? 0.148 13.535 20.748 1.00 0.00 ? 22 GLN E HA 8 ATOM 35236 H HB2 . GLN E 1 22 ? 0.678 16.521 20.838 1.00 0.00 ? 22 GLN E HB2 8 ATOM 35237 H HB3 . GLN E 1 22 ? -0.602 15.774 19.889 1.00 0.00 ? 22 GLN E HB3 8 ATOM 35238 H HG2 . GLN E 1 22 ? -1.578 14.796 21.948 1.00 0.00 ? 22 GLN E HG2 8 ATOM 35239 H HG3 . GLN E 1 22 ? -0.297 15.526 22.909 1.00 0.00 ? 22 GLN E HG3 8 ATOM 35240 H HE21 . GLN E 1 22 ? -1.294 17.198 24.056 1.00 0.00 ? 22 GLN E HE21 8 ATOM 35241 H HE22 . GLN E 1 22 ? -2.308 18.371 23.369 1.00 0.00 ? 22 GLN E HE22 8 ATOM 35242 N N . GLN E 1 23 ? 2.765 14.910 19.335 1.00 0.00 ? 23 GLN E N 8 ATOM 35243 C CA . GLN E 1 23 ? 3.623 14.931 18.146 1.00 0.00 ? 23 GLN E CA 8 ATOM 35244 C C . GLN E 1 23 ? 4.205 13.526 17.911 1.00 0.00 ? 23 GLN E C 8 ATOM 35245 O O . GLN E 1 23 ? 4.294 13.066 16.771 1.00 0.00 ? 23 GLN E O 8 ATOM 35246 C CB . GLN E 1 23 ? 4.749 15.972 18.371 1.00 0.00 ? 23 GLN E CB 8 ATOM 35247 C CG . GLN E 1 23 ? 5.632 16.119 17.112 1.00 0.00 ? 23 GLN E CG 8 ATOM 35248 C CD . GLN E 1 23 ? 6.743 17.159 17.341 1.00 0.00 ? 23 GLN E CD 8 ATOM 35249 O OE1 . GLN E 1 23 ? 6.559 18.139 18.068 1.00 0.00 ? 23 GLN E OE1 8 ATOM 35250 N NE2 . GLN E 1 23 ? 7.901 16.995 16.757 1.00 0.00 ? 23 GLN E NE2 8 ATOM 35251 H H . GLN E 1 23 ? 3.085 15.343 20.154 1.00 0.00 ? 23 GLN E H 8 ATOM 35252 H HA . GLN E 1 23 ? 3.034 15.222 17.290 1.00 0.00 ? 23 GLN E HA 8 ATOM 35253 H HB2 . GLN E 1 23 ? 4.298 16.926 18.595 1.00 0.00 ? 23 GLN E HB2 8 ATOM 35254 H HB3 . GLN E 1 23 ? 5.361 15.664 19.206 1.00 0.00 ? 23 GLN E HB3 8 ATOM 35255 H HG2 . GLN E 1 23 ? 6.090 15.162 16.877 1.00 0.00 ? 23 GLN E HG2 8 ATOM 35256 H HG3 . GLN E 1 23 ? 5.021 16.429 16.282 1.00 0.00 ? 23 GLN E HG3 8 ATOM 35257 H HE21 . GLN E 1 23 ? 8.049 16.219 16.179 1.00 0.00 ? 23 GLN E HE21 8 ATOM 35258 H HE22 . GLN E 1 23 ? 8.614 17.648 16.894 1.00 0.00 ? 23 GLN E HE22 8 ATOM 35259 N N . ALA E 1 24 ? 4.592 12.873 19.019 1.00 0.00 ? 24 ALA E N 8 ATOM 35260 C CA . ALA E 1 24 ? 5.171 11.522 18.997 1.00 0.00 ? 24 ALA E CA 8 ATOM 35261 C C . ALA E 1 24 ? 4.088 10.476 19.342 1.00 0.00 ? 24 ALA E C 8 ATOM 35262 O O . ALA E 1 24 ? 4.368 9.442 19.974 1.00 0.00 ? 24 ALA E O 8 ATOM 35263 C CB . ALA E 1 24 ? 6.333 11.470 20.006 1.00 0.00 ? 24 ALA E CB 8 ATOM 35264 H H . ALA E 1 24 ? 4.482 13.316 19.880 1.00 0.00 ? 24 ALA E H 8 ATOM 35265 H HA . ALA E 1 24 ? 5.559 11.306 18.012 1.00 0.00 ? 24 ALA E HA 8 ATOM 35266 H HB1 . ALA E 1 24 ? 7.004 12.293 19.817 1.00 0.00 ? 24 ALA E HB1 8 ATOM 35267 H HB2 . ALA E 1 24 ? 6.866 10.541 19.896 1.00 0.00 ? 24 ALA E HB2 8 ATOM 35268 H HB3 . ALA E 1 24 ? 5.943 11.549 21.013 1.00 0.00 ? 24 ALA E HB3 8 ATOM 35269 N N . ARG E 1 25 ? 2.844 10.770 18.928 1.00 0.00 ? 25 ARG E N 8 ATOM 35270 C CA . ARG E 1 25 ? 1.708 9.881 19.184 1.00 0.00 ? 25 ARG E CA 8 ATOM 35271 C C . ARG E 1 25 ? 1.781 8.633 18.295 1.00 0.00 ? 25 ARG E C 8 ATOM 35272 O O . ARG E 1 25 ? 2.214 8.671 17.143 1.00 0.00 ? 25 ARG E O 8 ATOM 35273 C CB . ARG E 1 25 ? 0.391 10.650 18.922 1.00 0.00 ? 25 ARG E CB 8 ATOM 35274 C CG . ARG E 1 25 ? -0.841 9.866 19.427 1.00 0.00 ? 25 ARG E CG 8 ATOM 35275 C CD . ARG E 1 25 ? -2.131 10.597 19.049 1.00 0.00 ? 25 ARG E CD 8 ATOM 35276 N NE . ARG E 1 25 ? -3.296 9.773 19.416 1.00 0.00 ? 25 ARG E NE 8 ATOM 35277 C CZ . ARG E 1 25 ? -4.454 9.772 18.726 1.00 0.00 ? 25 ARG E CZ 8 ATOM 35278 N NH1 . ARG E 1 25 ? -4.649 10.568 17.702 1.00 0.00 ? 25 ARG E NH1 8 ATOM 35279 N NH2 . ARG E 1 25 ? -5.399 8.963 19.093 1.00 0.00 ? 25 ARG E NH2 8 ATOM 35280 H H . ARG E 1 25 ? 2.693 11.599 18.438 1.00 0.00 ? 25 ARG E H 8 ATOM 35281 H HA . ARG E 1 25 ? 1.728 9.572 20.225 1.00 0.00 ? 25 ARG E HA 8 ATOM 35282 H HB2 . ARG E 1 25 ? 0.431 11.598 19.430 1.00 0.00 ? 25 ARG E HB2 8 ATOM 35283 H HB3 . ARG E 1 25 ? 0.291 10.825 17.861 1.00 0.00 ? 25 ARG E HB3 8 ATOM 35284 H HG2 . ARG E 1 25 ? -0.848 8.879 18.993 1.00 0.00 ? 25 ARG E HG2 8 ATOM 35285 H HG3 . ARG E 1 25 ? -0.786 9.771 20.503 1.00 0.00 ? 25 ARG E HG3 8 ATOM 35286 H HD2 . ARG E 1 25 ? -2.185 11.539 19.573 1.00 0.00 ? 25 ARG E HD2 8 ATOM 35287 H HD3 . ARG E 1 25 ? -2.140 10.786 17.981 1.00 0.00 ? 25 ARG E HD3 8 ATOM 35288 H HE . ARG E 1 25 ? -3.219 9.180 20.185 1.00 0.00 ? 25 ARG E HE 8 ATOM 35289 H HH11 . ARG E 1 25 ? -3.929 11.196 17.416 1.00 0.00 ? 25 ARG E HH11 8 ATOM 35290 H HH12 . ARG E 1 25 ? -5.518 10.542 17.205 1.00 0.00 ? 25 ARG E HH12 8 ATOM 35291 H HH21 . ARG E 1 25 ? -5.266 8.354 19.874 1.00 0.00 ? 25 ARG E HH21 8 ATOM 35292 H HH22 . ARG E 1 25 ? -6.262 8.945 18.588 1.00 0.00 ? 25 ARG E HH22 8 ATOM 35293 N N . GLN E 1 26 ? 1.295 7.520 18.846 1.00 0.00 ? 26 GLN E N 8 ATOM 35294 C CA . GLN E 1 26 ? 1.235 6.227 18.118 1.00 0.00 ? 26 GLN E CA 8 ATOM 35295 C C . GLN E 1 26 ? 0.433 6.412 16.814 1.00 0.00 ? 26 GLN E C 8 ATOM 35296 O O . GLN E 1 26 ? 0.768 5.850 15.758 1.00 0.00 ? 26 GLN E O 8 ATOM 35297 C CB . GLN E 1 26 ? 0.554 5.143 18.969 1.00 0.00 ? 26 GLN E CB 8 ATOM 35298 C CG . GLN E 1 26 ? 1.439 4.724 20.157 1.00 0.00 ? 26 GLN E CG 8 ATOM 35299 C CD . GLN E 1 26 ? 0.684 3.740 21.055 1.00 0.00 ? 26 GLN E CD 8 ATOM 35300 O OE1 . GLN E 1 26 ? -0.281 4.133 21.731 1.00 0.00 ? 26 GLN E OE1 8 ATOM 35301 N NE2 . GLN E 1 26 ? 1.041 2.491 21.100 1.00 0.00 ? 26 GLN E NE2 8 ATOM 35302 H H . GLN E 1 26 ? 0.953 7.629 19.753 1.00 0.00 ? 26 GLN E H 8 ATOM 35303 H HA . GLN E 1 26 ? 2.241 5.902 17.875 1.00 0.00 ? 26 GLN E HA 8 ATOM 35304 H HB2 . GLN E 1 26 ? -0.389 5.522 19.338 1.00 0.00 ? 26 GLN E HB2 8 ATOM 35305 H HB3 . GLN E 1 26 ? 0.360 4.263 18.357 1.00 0.00 ? 26 GLN E HB3 8 ATOM 35306 H HG2 . GLN E 1 26 ? 2.338 4.253 19.790 1.00 0.00 ? 26 GLN E HG2 8 ATOM 35307 H HG3 . GLN E 1 26 ? 1.704 5.604 20.732 1.00 0.00 ? 26 GLN E HG3 8 ATOM 35308 H HE21 . GLN E 1 26 ? 1.795 2.176 20.552 1.00 0.00 ? 26 GLN E HE21 8 ATOM 35309 H HE22 . GLN E 1 26 ? 0.560 1.861 21.674 1.00 0.00 ? 26 GLN E HE22 8 ATOM 35310 N N . ASN E 1 27 ? -0.642 7.204 16.927 1.00 0.00 ? 27 ASN E N 8 ATOM 35311 C CA . ASN E 1 27 ? -1.553 7.519 15.821 1.00 0.00 ? 27 ASN E CA 8 ATOM 35312 C C . ASN E 1 27 ? -0.927 8.419 14.745 1.00 0.00 ? 27 ASN E C 8 ATOM 35313 O O . ASN E 1 27 ? -1.527 8.552 13.673 1.00 0.00 ? 27 ASN E O 8 ATOM 35314 C CB . ASN E 1 27 ? -2.805 8.202 16.415 1.00 0.00 ? 27 ASN E CB 8 ATOM 35315 C CG . ASN E 1 27 ? -4.052 7.916 15.568 1.00 0.00 ? 27 ASN E CG 8 ATOM 35316 O OD1 . ASN E 1 27 ? -4.718 6.894 15.759 1.00 0.00 ? 27 ASN E OD1 8 ATOM 35317 N ND2 . ASN E 1 27 ? -4.403 8.753 14.633 1.00 0.00 ? 27 ASN E ND2 8 ATOM 35318 H H . ASN E 1 27 ? -0.817 7.587 17.803 1.00 0.00 ? 27 ASN E H 8 ATOM 35319 H HA . ASN E 1 27 ? -1.862 6.595 15.370 1.00 0.00 ? 27 ASN E HA 8 ATOM 35320 H HB2 . ASN E 1 27 ? -2.978 7.826 17.421 1.00 0.00 ? 27 ASN E HB2 8 ATOM 35321 H HB3 . ASN E 1 27 ? -2.658 9.271 16.469 1.00 0.00 ? 27 ASN E HB3 8 ATOM 35322 H HD21 . ASN E 1 27 ? -3.865 9.566 14.475 1.00 0.00 ? 27 ASN E HD21 8 ATOM 35323 H HD22 . ASN E 1 27 ? -5.190 8.578 14.087 1.00 0.00 ? 27 ASN E HD22 8 ATOM 35324 N N . LEU E 1 28 ? 0.260 9.026 15.005 1.00 0.00 ? 28 LEU E N 8 ATOM 35325 C CA . LEU E 1 28 ? 0.910 9.878 13.979 1.00 0.00 ? 28 LEU E CA 8 ATOM 35326 C C . LEU E 1 28 ? 1.215 9.042 12.730 1.00 0.00 ? 28 LEU E C 8 ATOM 35327 O O . LEU E 1 28 ? 1.246 9.569 11.603 1.00 0.00 ? 28 LEU E O 8 ATOM 35328 C CB . LEU E 1 28 ? 2.220 10.545 14.488 1.00 0.00 ? 28 LEU E CB 8 ATOM 35329 C CG . LEU E 1 28 ? 2.126 12.102 14.495 1.00 0.00 ? 28 LEU E CG 8 ATOM 35330 C CD1 . LEU E 1 28 ? 1.597 12.685 13.149 1.00 0.00 ? 28 LEU E CD1 8 ATOM 35331 C CD2 . LEU E 1 28 ? 1.232 12.558 15.660 1.00 0.00 ? 28 LEU E CD2 8 ATOM 35332 H H . LEU E 1 28 ? 0.698 8.879 15.869 1.00 0.00 ? 28 LEU E H 8 ATOM 35333 H HA . LEU E 1 28 ? 0.199 10.641 13.691 1.00 0.00 ? 28 LEU E HA 8 ATOM 35334 H HB2 . LEU E 1 28 ? 2.417 10.217 15.483 1.00 0.00 ? 28 LEU E HB2 8 ATOM 35335 H HB3 . LEU E 1 28 ? 3.042 10.254 13.863 1.00 0.00 ? 28 LEU E HB3 8 ATOM 35336 H HG . LEU E 1 28 ? 3.123 12.496 14.653 1.00 0.00 ? 28 LEU E HG 8 ATOM 35337 H HD11 . LEU E 1 28 ? 2.066 13.634 12.968 1.00 0.00 ? 28 LEU E HD11 8 ATOM 35338 H HD12 . LEU E 1 28 ? 0.523 12.822 13.201 1.00 0.00 ? 28 LEU E HD12 8 ATOM 35339 H HD13 . LEU E 1 28 ? 1.829 12.010 12.343 1.00 0.00 ? 28 LEU E HD13 8 ATOM 35340 H HD21 . LEU E 1 28 ? 0.223 12.201 15.513 1.00 0.00 ? 28 LEU E HD21 8 ATOM 35341 H HD22 . LEU E 1 28 ? 1.225 13.639 15.714 1.00 0.00 ? 28 LEU E HD22 8 ATOM 35342 H HD23 . LEU E 1 28 ? 1.625 12.159 16.581 1.00 0.00 ? 28 LEU E HD23 8 ATOM 35343 N N . GLN E 1 29 ? 1.385 7.723 12.948 1.00 0.00 ? 29 GLN E N 8 ATOM 35344 C CA . GLN E 1 29 ? 1.633 6.765 11.879 1.00 0.00 ? 29 GLN E CA 8 ATOM 35345 C C . GLN E 1 29 ? 0.506 6.816 10.835 1.00 0.00 ? 29 GLN E C 8 ATOM 35346 O O . GLN E 1 29 ? 0.759 6.661 9.634 1.00 0.00 ? 29 GLN E O 8 ATOM 35347 C CB . GLN E 1 29 ? 1.722 5.350 12.476 1.00 0.00 ? 29 GLN E CB 8 ATOM 35348 C CG . GLN E 1 29 ? 2.137 4.357 11.378 1.00 0.00 ? 29 GLN E CG 8 ATOM 35349 C CD . GLN E 1 29 ? 2.283 2.950 11.928 1.00 0.00 ? 29 GLN E CD 8 ATOM 35350 O OE1 . GLN E 1 29 ? 1.441 2.469 12.689 1.00 0.00 ? 29 GLN E OE1 8 ATOM 35351 N NE2 . GLN E 1 29 ? 3.313 2.245 11.573 1.00 0.00 ? 29 GLN E NE2 8 ATOM 35352 H H . GLN E 1 29 ? 1.312 7.372 13.858 1.00 0.00 ? 29 GLN E H 8 ATOM 35353 H HA . GLN E 1 29 ? 2.574 7.013 11.393 1.00 0.00 ? 29 GLN E HA 8 ATOM 35354 H HB2 . GLN E 1 29 ? 2.439 5.355 13.277 1.00 0.00 ? 29 GLN E HB2 8 ATOM 35355 H HB3 . GLN E 1 29 ? 0.756 5.083 12.869 1.00 0.00 ? 29 GLN E HB3 8 ATOM 35356 H HG2 . GLN E 1 29 ? 1.384 4.359 10.608 1.00 0.00 ? 29 GLN E HG2 8 ATOM 35357 H HG3 . GLN E 1 29 ? 3.070 4.677 10.940 1.00 0.00 ? 29 GLN E HG3 8 ATOM 35358 H HE21 . GLN E 1 29 ? 3.980 2.621 10.966 1.00 0.00 ? 29 GLN E HE21 8 ATOM 35359 H HE22 . GLN E 1 29 ? 3.414 1.336 11.913 1.00 0.00 ? 29 GLN E HE22 8 ATOM 35360 N N . ASN E 1 30 ? -0.723 7.038 11.332 1.00 0.00 ? 30 ASN E N 8 ATOM 35361 C CA . ASN E 1 30 ? -1.905 7.106 10.487 1.00 0.00 ? 30 ASN E CA 8 ATOM 35362 C C . ASN E 1 30 ? -1.729 8.207 9.447 1.00 0.00 ? 30 ASN E C 8 ATOM 35363 O O . ASN E 1 30 ? -1.981 7.990 8.272 1.00 0.00 ? 30 ASN E O 8 ATOM 35364 C CB . ASN E 1 30 ? -3.168 7.478 11.302 1.00 0.00 ? 30 ASN E CB 8 ATOM 35365 C CG . ASN E 1 30 ? -3.422 6.547 12.487 1.00 0.00 ? 30 ASN E CG 8 ATOM 35366 O OD1 . ASN E 1 30 ? -2.513 5.946 13.046 1.00 0.00 ? 30 ASN E OD1 8 ATOM 35367 N ND2 . ASN E 1 30 ? -4.649 6.414 12.919 1.00 0.00 ? 30 ASN E ND2 8 ATOM 35368 H H . ASN E 1 30 ? -0.825 7.154 12.302 1.00 0.00 ? 30 ASN E H 8 ATOM 35369 H HA . ASN E 1 30 ? -2.058 6.155 9.987 1.00 0.00 ? 30 ASN E HA 8 ATOM 35370 H HB2 . ASN E 1 30 ? -3.062 8.485 11.676 1.00 0.00 ? 30 ASN E HB2 8 ATOM 35371 H HB3 . ASN E 1 30 ? -4.022 7.449 10.641 1.00 0.00 ? 30 ASN E HB3 8 ATOM 35372 H HD21 . ASN E 1 30 ? -5.378 6.908 12.490 1.00 0.00 ? 30 ASN E HD21 8 ATOM 35373 H HD22 . ASN E 1 30 ? -4.834 5.831 13.679 1.00 0.00 ? 30 ASN E HD22 8 ATOM 35374 N N . LEU E 1 31 ? -1.254 9.371 9.895 1.00 0.00 ? 31 LEU E N 8 ATOM 35375 C CA . LEU E 1 31 ? -1.034 10.520 9.009 1.00 0.00 ? 31 LEU E CA 8 ATOM 35376 C C . LEU E 1 31 ? -0.006 10.197 7.933 1.00 0.00 ? 31 LEU E C 8 ATOM 35377 O O . LEU E 1 31 ? -0.207 10.537 6.768 1.00 0.00 ? 31 LEU E O 8 ATOM 35378 C CB . LEU E 1 31 ? -0.558 11.731 9.861 1.00 0.00 ? 31 LEU E CB 8 ATOM 35379 C CG . LEU E 1 31 ? -0.289 12.996 8.989 1.00 0.00 ? 31 LEU E CG 8 ATOM 35380 C CD1 . LEU E 1 31 ? -1.597 13.524 8.364 1.00 0.00 ? 31 LEU E CD1 8 ATOM 35381 C CD2 . LEU E 1 31 ? 0.343 14.100 9.867 1.00 0.00 ? 31 LEU E CD2 8 ATOM 35382 H H . LEU E 1 31 ? -1.006 9.457 10.842 1.00 0.00 ? 31 LEU E H 8 ATOM 35383 H HA . LEU E 1 31 ? -1.969 10.772 8.541 1.00 0.00 ? 31 LEU E HA 8 ATOM 35384 H HB2 . LEU E 1 31 ? -1.315 11.961 10.597 1.00 0.00 ? 31 LEU E HB2 8 ATOM 35385 H HB3 . LEU E 1 31 ? 0.344 11.460 10.374 1.00 0.00 ? 31 LEU E HB3 8 ATOM 35386 H HG . LEU E 1 31 ? 0.403 12.738 8.198 1.00 0.00 ? 31 LEU E HG 8 ATOM 35387 H HD11 . LEU E 1 31 ? -2.364 13.599 9.119 1.00 0.00 ? 31 LEU E HD11 8 ATOM 35388 H HD12 . LEU E 1 31 ? -1.923 12.852 7.583 1.00 0.00 ? 31 LEU E HD12 8 ATOM 35389 H HD13 . LEU E 1 31 ? -1.419 14.502 7.930 1.00 0.00 ? 31 LEU E HD13 8 ATOM 35390 H HD21 . LEU E 1 31 ? 0.514 14.979 9.264 1.00 0.00 ? 31 LEU E HD21 8 ATOM 35391 H HD22 . LEU E 1 31 ? 1.291 13.750 10.259 1.00 0.00 ? 31 LEU E HD22 8 ATOM 35392 H HD23 . LEU E 1 31 ? -0.317 14.338 10.684 1.00 0.00 ? 31 LEU E HD23 8 ATOM 35393 N N . PHE E 1 32 ? 1.101 9.578 8.343 1.00 0.00 ? 32 PHE E N 8 ATOM 35394 C CA . PHE E 1 32 ? 2.192 9.267 7.413 1.00 0.00 ? 32 PHE E CA 8 ATOM 35395 C C . PHE E 1 32 ? 1.806 8.204 6.376 1.00 0.00 ? 32 PHE E C 8 ATOM 35396 O O . PHE E 1 32 ? 1.985 8.420 5.171 1.00 0.00 ? 32 PHE E O 8 ATOM 35397 C CB . PHE E 1 32 ? 3.429 8.782 8.198 1.00 0.00 ? 32 PHE E CB 8 ATOM 35398 C CG . PHE E 1 32 ? 3.744 9.662 9.412 1.00 0.00 ? 32 PHE E CG 8 ATOM 35399 C CD1 . PHE E 1 32 ? 3.574 11.064 9.383 1.00 0.00 ? 32 PHE E CD1 8 ATOM 35400 C CD2 . PHE E 1 32 ? 4.236 9.056 10.579 1.00 0.00 ? 32 PHE E CD2 8 ATOM 35401 C CE1 . PHE E 1 32 ? 3.891 11.835 10.509 1.00 0.00 ? 32 PHE E CE1 8 ATOM 35402 C CE2 . PHE E 1 32 ? 4.549 9.830 11.693 1.00 0.00 ? 32 PHE E CE2 8 ATOM 35403 C CZ . PHE E 1 32 ? 4.379 11.218 11.663 1.00 0.00 ? 32 PHE E CZ 8 ATOM 35404 H H . PHE E 1 32 ? 1.207 9.358 9.284 1.00 0.00 ? 32 PHE E H 8 ATOM 35405 H HA . PHE E 1 32 ? 2.464 10.167 6.881 1.00 0.00 ? 32 PHE E HA 8 ATOM 35406 H HB2 . PHE E 1 32 ? 3.268 7.767 8.532 1.00 0.00 ? 32 PHE E HB2 8 ATOM 35407 H HB3 . PHE E 1 32 ? 4.289 8.791 7.531 1.00 0.00 ? 32 PHE E HB3 8 ATOM 35408 H HD1 . PHE E 1 32 ? 3.199 11.544 8.489 1.00 0.00 ? 32 PHE E HD1 8 ATOM 35409 H HD2 . PHE E 1 32 ? 4.372 7.992 10.619 1.00 0.00 ? 32 PHE E HD2 8 ATOM 35410 H HE1 . PHE E 1 32 ? 3.750 12.904 10.476 1.00 0.00 ? 32 PHE E HE1 8 ATOM 35411 H HE2 . PHE E 1 32 ? 4.921 9.363 12.593 1.00 0.00 ? 32 PHE E HE2 8 ATOM 35412 H HZ . PHE E 1 32 ? 4.612 11.814 12.526 1.00 0.00 ? 32 PHE E HZ 8 ATOM 35413 N N . ILE E 1 33 ? 1.307 7.053 6.842 1.00 0.00 ? 33 ILE E N 8 ATOM 35414 C CA . ILE E 1 33 ? 0.928 5.949 5.944 1.00 0.00 ? 33 ILE E CA 8 ATOM 35415 C C . ILE E 1 33 ? -0.233 6.362 5.029 1.00 0.00 ? 33 ILE E C 8 ATOM 35416 O O . ILE E 1 33 ? -0.164 6.100 3.807 1.00 0.00 ? 33 ILE E O 8 ATOM 35417 C CB . ILE E 1 33 ? 0.549 4.676 6.761 1.00 0.00 ? 33 ILE E CB 8 ATOM 35418 C CG1 . ILE E 1 33 ? 1.807 4.150 7.516 1.00 0.00 ? 33 ILE E CG1 8 ATOM 35419 C CG2 . ILE E 1 33 ? 0.023 3.566 5.802 1.00 0.00 ? 33 ILE E CG2 8 ATOM 35420 C CD1 . ILE E 1 33 ? 1.456 2.945 8.404 1.00 0.00 ? 33 ILE E CD1 8 ATOM 35421 H H . ILE E 1 33 ? 1.207 6.929 7.820 1.00 0.00 ? 33 ILE E H 8 ATOM 35422 H HA . ILE E 1 33 ? 1.780 5.708 5.324 1.00 0.00 ? 33 ILE E HA 8 ATOM 35423 H HB . ILE E 1 33 ? -0.231 4.921 7.474 1.00 0.00 ? 33 ILE E HB 8 ATOM 35424 H HG12 . ILE E 1 33 ? 2.557 3.860 6.809 1.00 0.00 ? 33 ILE E HG12 8 ATOM 35425 H HG13 . ILE E 1 33 ? 2.196 4.942 8.143 1.00 0.00 ? 33 ILE E HG13 8 ATOM 35426 H HG21 . ILE E 1 33 ? -0.981 3.802 5.492 1.00 0.00 ? 33 ILE E HG21 8 ATOM 35427 H HG22 . ILE E 1 33 ? 0.013 2.607 6.305 1.00 0.00 ? 33 ILE E HG22 8 ATOM 35428 H HG23 . ILE E 1 33 ? 0.659 3.499 4.939 1.00 0.00 ? 33 ILE E HG23 8 ATOM 35429 H HD11 . ILE E 1 33 ? 0.594 3.178 9.018 1.00 0.00 ? 33 ILE E HD11 8 ATOM 35430 H HD12 . ILE E 1 33 ? 2.293 2.718 9.041 1.00 0.00 ? 33 ILE E HD12 8 ATOM 35431 H HD13 . ILE E 1 33 ? 1.232 2.092 7.790 1.00 0.00 ? 33 ILE E HD13 8 ATOM 35432 N N . ASN E 1 34 ? -1.251 7.009 5.607 1.00 0.00 ? 34 ASN E N 8 ATOM 35433 C CA . ASN E 1 34 ? -2.403 7.456 4.825 1.00 0.00 ? 34 ASN E CA 8 ATOM 35434 C C . ASN E 1 34 ? -1.973 8.503 3.788 1.00 0.00 ? 34 ASN E C 8 ATOM 35435 O O . ASN E 1 34 ? -2.420 8.436 2.685 1.00 0.00 ? 34 ASN E O 8 ATOM 35436 C CB . ASN E 1 34 ? -3.510 8.055 5.717 1.00 0.00 ? 34 ASN E CB 8 ATOM 35437 C CG . ASN E 1 34 ? -4.133 7.006 6.648 1.00 0.00 ? 34 ASN E CG 8 ATOM 35438 O OD1 . ASN E 1 34 ? -4.477 7.318 7.784 1.00 0.00 ? 34 ASN E OD1 8 ATOM 35439 N ND2 . ASN E 1 34 ? -4.308 5.778 6.238 1.00 0.00 ? 34 ASN E ND2 8 ATOM 35440 H H . ASN E 1 34 ? -1.223 7.191 6.572 1.00 0.00 ? 34 ASN E H 8 ATOM 35441 H HA . ASN E 1 34 ? -2.805 6.593 4.297 1.00 0.00 ? 34 ASN E HA 8 ATOM 35442 H HB2 . ASN E 1 34 ? -3.105 8.859 6.309 1.00 0.00 ? 34 ASN E HB2 8 ATOM 35443 H HB3 . ASN E 1 34 ? -4.290 8.456 5.081 1.00 0.00 ? 34 ASN E HB3 8 ATOM 35444 H HD21 . ASN E 1 34 ? -4.038 5.519 5.331 1.00 0.00 ? 34 ASN E HD21 8 ATOM 35445 H HD22 . ASN E 1 34 ? -4.705 5.120 6.838 1.00 0.00 ? 34 ASN E HD22 8 ATOM 35446 N N . PHE E 1 35 ? -1.095 9.434 4.175 1.00 0.00 ? 35 PHE E N 8 ATOM 35447 C CA . PHE E 1 35 ? -0.623 10.484 3.266 1.00 0.00 ? 35 PHE E CA 8 ATOM 35448 C C . PHE E 1 35 ? 0.013 9.876 1.999 1.00 0.00 ? 35 PHE E C 8 ATOM 35449 O O . PHE E 1 35 ? -0.307 10.308 0.908 1.00 0.00 ? 35 PHE E O 8 ATOM 35450 C CB . PHE E 1 35 ? 0.383 11.421 3.998 1.00 0.00 ? 35 PHE E CB 8 ATOM 35451 C CG . PHE E 1 35 ? 0.951 12.478 3.064 1.00 0.00 ? 35 PHE E CG 8 ATOM 35452 C CD1 . PHE E 1 35 ? 0.081 13.371 2.407 1.00 0.00 ? 35 PHE E CD1 8 ATOM 35453 C CD2 . PHE E 1 35 ? 2.331 12.579 2.871 1.00 0.00 ? 35 PHE E CD2 8 ATOM 35454 C CE1 . PHE E 1 35 ? 0.598 14.346 1.559 1.00 0.00 ? 35 PHE E CE1 8 ATOM 35455 C CE2 . PHE E 1 35 ? 2.847 13.562 2.023 1.00 0.00 ? 35 PHE E CE2 8 ATOM 35456 C CZ . PHE E 1 35 ? 1.982 14.439 1.367 1.00 0.00 ? 35 PHE E CZ 8 ATOM 35457 H H . PHE E 1 35 ? -0.764 9.419 5.102 1.00 0.00 ? 35 PHE E H 8 ATOM 35458 H HA . PHE E 1 35 ? -1.490 11.064 2.969 1.00 0.00 ? 35 PHE E HA 8 ATOM 35459 H HB2 . PHE E 1 35 ? -0.147 11.912 4.801 1.00 0.00 ? 35 PHE E HB2 8 ATOM 35460 H HB3 . PHE E 1 35 ? 1.185 10.827 4.417 1.00 0.00 ? 35 PHE E HB3 8 ATOM 35461 H HD1 . PHE E 1 35 ? -0.977 13.302 2.545 1.00 0.00 ? 35 PHE E HD1 8 ATOM 35462 H HD2 . PHE E 1 35 ? 2.999 11.894 3.382 1.00 0.00 ? 35 PHE E HD2 8 ATOM 35463 H HE1 . PHE E 1 35 ? -0.056 15.035 1.053 1.00 0.00 ? 35 PHE E HE1 8 ATOM 35464 H HE2 . PHE E 1 35 ? 3.919 13.636 1.874 1.00 0.00 ? 35 PHE E HE2 8 ATOM 35465 H HZ . PHE E 1 35 ? 2.392 15.205 0.710 1.00 0.00 ? 35 PHE E HZ 8 ATOM 35466 N N . CYS E 1 36 ? 0.887 8.873 2.169 1.00 0.00 ? 36 CYS E N 8 ATOM 35467 C CA . CYS E 1 36 ? 1.527 8.210 1.023 1.00 0.00 ? 36 CYS E CA 8 ATOM 35468 C C . CYS E 1 36 ? 0.451 7.506 0.170 1.00 0.00 ? 36 CYS E C 8 ATOM 35469 O O . CYS E 1 36 ? 0.396 7.710 -1.038 1.00 0.00 ? 36 CYS E O 8 ATOM 35470 C CB . CYS E 1 36 ? 2.588 7.207 1.495 1.00 0.00 ? 36 CYS E CB 8 ATOM 35471 S SG . CYS E 1 36 ? 3.984 7.265 0.340 1.00 0.00 ? 36 CYS E SG 8 ATOM 35472 H H . CYS E 1 36 ? 1.075 8.550 3.092 1.00 0.00 ? 36 CYS E H 8 ATOM 35473 H HA . CYS E 1 36 ? 1.995 8.970 0.428 1.00 0.00 ? 36 CYS E HA 8 ATOM 35474 H HB2 . CYS E 1 36 ? 2.919 7.475 2.501 1.00 0.00 ? 36 CYS E HB2 8 ATOM 35475 H HB3 . CYS E 1 36 ? 2.165 6.225 1.523 1.00 0.00 ? 36 CYS E HB3 8 ATOM 35476 H HG . CYS E 1 36 ? 4.116 8.180 0.098 1.00 0.00 ? 36 CYS E HG 8 ATOM 35477 N N . LEU E 1 37 ? -0.396 6.728 0.841 1.00 0.00 ? 37 LEU E N 8 ATOM 35478 C CA . LEU E 1 37 ? -1.496 6.003 0.161 1.00 0.00 ? 37 LEU E CA 8 ATOM 35479 C C . LEU E 1 37 ? -2.409 6.984 -0.560 1.00 0.00 ? 37 LEU E C 8 ATOM 35480 O O . LEU E 1 37 ? -2.813 6.752 -1.708 1.00 0.00 ? 37 LEU E O 8 ATOM 35481 C CB . LEU E 1 37 ? -2.306 5.181 1.173 1.00 0.00 ? 37 LEU E CB 8 ATOM 35482 C CG . LEU E 1 37 ? -1.502 3.950 1.681 1.00 0.00 ? 37 LEU E CG 8 ATOM 35483 C CD1 . LEU E 1 37 ? -2.189 3.377 2.925 1.00 0.00 ? 37 LEU E CD1 8 ATOM 35484 C CD2 . LEU E 1 37 ? -1.456 2.871 0.569 1.00 0.00 ? 37 LEU E CD2 8 ATOM 35485 H H . LEU E 1 37 ? -0.245 6.641 1.805 1.00 0.00 ? 37 LEU E H 8 ATOM 35486 H HA . LEU E 1 37 ? -1.068 5.340 -0.588 1.00 0.00 ? 37 LEU E HA 8 ATOM 35487 H HB2 . LEU E 1 37 ? -2.569 5.801 2.014 1.00 0.00 ? 37 LEU E HB2 8 ATOM 35488 H HB3 . LEU E 1 37 ? -3.220 4.820 0.711 1.00 0.00 ? 37 LEU E HB3 8 ATOM 35489 H HG . LEU E 1 37 ? -0.498 4.254 1.929 1.00 0.00 ? 37 LEU E HG 8 ATOM 35490 H HD11 . LEU E 1 37 ? -3.170 2.977 2.679 1.00 0.00 ? 37 LEU E HD11 8 ATOM 35491 H HD12 . LEU E 1 37 ? -2.296 4.154 3.666 1.00 0.00 ? 37 LEU E HD12 8 ATOM 35492 H HD13 . LEU E 1 37 ? -1.579 2.581 3.341 1.00 0.00 ? 37 LEU E HD13 8 ATOM 35493 H HD21 . LEU E 1 37 ? -2.456 2.676 0.196 1.00 0.00 ? 37 LEU E HD21 8 ATOM 35494 H HD22 . LEU E 1 37 ? -1.045 1.945 0.968 1.00 0.00 ? 37 LEU E HD22 8 ATOM 35495 H HD23 . LEU E 1 37 ? -0.832 3.210 -0.233 1.00 0.00 ? 37 LEU E HD23 8 ATOM 35496 N N . ILE E 1 38 ? -2.738 8.088 0.112 1.00 0.00 ? 38 ILE E N 8 ATOM 35497 C CA . ILE E 1 38 ? -3.570 9.158 -0.443 1.00 0.00 ? 38 ILE E CA 8 ATOM 35498 C C . ILE E 1 38 ? -2.887 9.740 -1.674 1.00 0.00 ? 38 ILE E C 8 ATOM 35499 O O . ILE E 1 38 ? -3.557 9.974 -2.693 1.00 0.00 ? 38 ILE E O 8 ATOM 35500 C CB . ILE E 1 38 ? -3.872 10.257 0.638 1.00 0.00 ? 38 ILE E CB 8 ATOM 35501 C CG1 . ILE E 1 38 ? -4.895 9.674 1.672 1.00 0.00 ? 38 ILE E CG1 8 ATOM 35502 C CG2 . ILE E 1 38 ? -4.452 11.548 0.009 1.00 0.00 ? 38 ILE E CG2 8 ATOM 35503 C CD1 . ILE E 1 38 ? -4.886 10.506 2.972 1.00 0.00 ? 38 ILE E CD1 8 ATOM 35504 H H . ILE E 1 38 ? -2.339 8.154 1.016 1.00 0.00 ? 38 ILE E H 8 ATOM 35505 H HA . ILE E 1 38 ? -4.517 8.727 -0.749 1.00 0.00 ? 38 ILE E HA 8 ATOM 35506 H HB . ILE E 1 38 ? -2.955 10.512 1.145 1.00 0.00 ? 38 ILE E HB 8 ATOM 35507 H HG12 . ILE E 1 38 ? -5.890 9.712 1.255 1.00 0.00 ? 38 ILE E HG12 8 ATOM 35508 H HG13 . ILE E 1 38 ? -4.650 8.657 1.908 1.00 0.00 ? 38 ILE E HG13 8 ATOM 35509 H HG21 . ILE E 1 38 ? -5.231 11.293 -0.706 1.00 0.00 ? 38 ILE E HG21 8 ATOM 35510 H HG22 . ILE E 1 38 ? -3.660 12.076 -0.510 1.00 0.00 ? 38 ILE E HG22 8 ATOM 35511 H HG23 . ILE E 1 38 ? -4.865 12.182 0.769 1.00 0.00 ? 38 ILE E HG23 8 ATOM 35512 H HD11 . ILE E 1 38 ? -5.327 11.466 2.804 1.00 0.00 ? 38 ILE E HD11 8 ATOM 35513 H HD12 . ILE E 1 38 ? -3.870 10.624 3.329 1.00 0.00 ? 38 ILE E HD12 8 ATOM 35514 H HD13 . ILE E 1 38 ? -5.458 9.973 3.722 1.00 0.00 ? 38 ILE E HD13 8 ATOM 35515 N N . LEU E 1 39 ? -1.554 9.965 -1.598 1.00 0.00 ? 39 LEU E N 8 ATOM 35516 C CA . LEU E 1 39 ? -0.786 10.494 -2.744 1.00 0.00 ? 39 LEU E CA 8 ATOM 35517 C C . LEU E 1 39 ? -0.909 9.521 -3.919 1.00 0.00 ? 39 LEU E C 8 ATOM 35518 O O . LEU E 1 39 ? -1.155 9.929 -5.050 1.00 0.00 ? 39 LEU E O 8 ATOM 35519 C CB . LEU E 1 39 ? 0.711 10.668 -2.376 1.00 0.00 ? 39 LEU E CB 8 ATOM 35520 C CG . LEU E 1 39 ? 0.935 11.971 -1.526 1.00 0.00 ? 39 LEU E CG 8 ATOM 35521 C CD1 . LEU E 1 39 ? 2.295 11.859 -0.821 1.00 0.00 ? 39 LEU E CD1 8 ATOM 35522 C CD2 . LEU E 1 39 ? 0.911 13.227 -2.416 1.00 0.00 ? 39 LEU E CD2 8 ATOM 35523 H H . LEU E 1 39 ? -1.098 9.753 -0.757 1.00 0.00 ? 39 LEU E H 8 ATOM 35524 H HA . LEU E 1 39 ? -1.202 11.457 -3.029 1.00 0.00 ? 39 LEU E HA 8 ATOM 35525 H HB2 . LEU E 1 39 ? 1.033 9.814 -1.827 1.00 0.00 ? 39 LEU E HB2 8 ATOM 35526 H HB3 . LEU E 1 39 ? 1.292 10.756 -3.291 1.00 0.00 ? 39 LEU E HB3 8 ATOM 35527 H HG . LEU E 1 39 ? 0.157 12.042 -0.773 1.00 0.00 ? 39 LEU E HG 8 ATOM 35528 H HD11 . LEU E 1 39 ? 2.984 11.274 -1.417 1.00 0.00 ? 39 LEU E HD11 8 ATOM 35529 H HD12 . LEU E 1 39 ? 2.161 11.390 0.139 1.00 0.00 ? 39 LEU E HD12 8 ATOM 35530 H HD13 . LEU E 1 39 ? 2.690 12.849 -0.684 1.00 0.00 ? 39 LEU E HD13 8 ATOM 35531 H HD21 . LEU E 1 39 ? 1.618 13.101 -3.237 1.00 0.00 ? 39 LEU E HD21 8 ATOM 35532 H HD22 . LEU E 1 39 ? 1.196 14.076 -1.831 1.00 0.00 ? 39 LEU E HD22 8 ATOM 35533 H HD23 . LEU E 1 39 ? -0.076 13.373 -2.821 1.00 0.00 ? 39 LEU E HD23 8 ATOM 35534 N N . ILE E 1 40 ? -0.745 8.217 -3.607 1.00 0.00 ? 40 ILE E N 8 ATOM 35535 C CA . ILE E 1 40 ? -0.855 7.144 -4.610 1.00 0.00 ? 40 ILE E CA 8 ATOM 35536 C C . ILE E 1 40 ? -2.297 7.103 -5.152 1.00 0.00 ? 40 ILE E C 8 ATOM 35537 O O . ILE E 1 40 ? -2.483 6.964 -6.349 1.00 0.00 ? 40 ILE E O 8 ATOM 35538 C CB . ILE E 1 40 ? -0.427 5.767 -4.008 1.00 0.00 ? 40 ILE E CB 8 ATOM 35539 C CG1 . ILE E 1 40 ? 1.088 5.769 -3.642 1.00 0.00 ? 40 ILE E CG1 8 ATOM 35540 C CG2 . ILE E 1 40 ? -0.722 4.603 -5.006 1.00 0.00 ? 40 ILE E CG2 8 ATOM 35541 C CD1 . ILE E 1 40 ? 1.983 5.915 -4.886 1.00 0.00 ? 40 ILE E CD1 8 ATOM 35542 H H . ILE E 1 40 ? -0.553 7.976 -2.672 1.00 0.00 ? 40 ILE E H 8 ATOM 35543 H HA . ILE E 1 40 ? -0.204 7.385 -5.436 1.00 0.00 ? 40 ILE E HA 8 ATOM 35544 H HB . ILE E 1 40 ? -0.999 5.579 -3.100 1.00 0.00 ? 40 ILE E HB 8 ATOM 35545 H HG12 . ILE E 1 40 ? 1.293 6.603 -2.972 1.00 0.00 ? 40 ILE E HG12 8 ATOM 35546 H HG13 . ILE E 1 40 ? 1.340 4.858 -3.123 1.00 0.00 ? 40 ILE E HG13 8 ATOM 35547 H HG21 . ILE E 1 40 ? -1.748 4.298 -4.926 1.00 0.00 ? 40 ILE E HG21 8 ATOM 35548 H HG22 . ILE E 1 40 ? -0.083 3.753 -4.775 1.00 0.00 ? 40 ILE E HG22 8 ATOM 35549 H HG23 . ILE E 1 40 ? -0.510 4.931 -6.010 1.00 0.00 ? 40 ILE E HG23 8 ATOM 35550 H HD11 . ILE E 1 40 ? 1.492 5.501 -5.748 1.00 0.00 ? 40 ILE E HD11 8 ATOM 35551 H HD12 . ILE E 1 40 ? 2.900 5.388 -4.707 1.00 0.00 ? 40 ILE E HD12 8 ATOM 35552 H HD13 . ILE E 1 40 ? 2.191 6.959 -5.052 1.00 0.00 ? 40 ILE E HD13 8 ATOM 35553 N N . CYS E 1 41 ? -3.301 7.236 -4.255 1.00 0.00 ? 41 CYS E N 8 ATOM 35554 C CA . CYS E 1 41 ? -4.725 7.221 -4.648 1.00 0.00 ? 41 CYS E CA 8 ATOM 35555 C C . CYS E 1 41 ? -5.026 8.367 -5.593 1.00 0.00 ? 41 CYS E C 8 ATOM 35556 O O . CYS E 1 41 ? -5.575 8.156 -6.689 1.00 0.00 ? 41 CYS E O 8 ATOM 35557 C CB . CYS E 1 41 ? -5.638 7.340 -3.414 1.00 0.00 ? 41 CYS E CB 8 ATOM 35558 S SG . CYS E 1 41 ? -5.420 5.905 -2.322 1.00 0.00 ? 41 CYS E SG 8 ATOM 35559 H H . CYS E 1 41 ? -3.083 7.342 -3.312 1.00 0.00 ? 41 CYS E H 8 ATOM 35560 H HA . CYS E 1 41 ? -4.957 6.286 -5.147 1.00 0.00 ? 41 CYS E HA 8 ATOM 35561 H HB2 . CYS E 1 41 ? -5.414 8.234 -2.873 1.00 0.00 ? 41 CYS E HB2 8 ATOM 35562 H HB3 . CYS E 1 41 ? -6.677 7.367 -3.737 1.00 0.00 ? 41 CYS E HB3 8 ATOM 35563 H HG . CYS E 1 41 ? -4.716 5.356 -2.714 1.00 0.00 ? 41 CYS E HG 8 ATOM 35564 N N . LEU E 1 42 ? -4.639 9.579 -5.179 1.00 0.00 ? 42 LEU E N 8 ATOM 35565 C CA . LEU E 1 42 ? -4.839 10.802 -5.973 1.00 0.00 ? 42 LEU E CA 8 ATOM 35566 C C . LEU E 1 42 ? -4.123 10.664 -7.310 1.00 0.00 ? 42 LEU E C 8 ATOM 35567 O O . LEU E 1 42 ? -4.685 11.027 -8.350 1.00 0.00 ? 42 LEU E O 8 ATOM 35568 C CB . LEU E 1 42 ? -4.275 12.020 -5.211 1.00 0.00 ? 42 LEU E CB 8 ATOM 35569 C CG . LEU E 1 42 ? -5.160 12.366 -3.985 1.00 0.00 ? 42 LEU E CG 8 ATOM 35570 C CD1 . LEU E 1 42 ? -4.413 13.344 -3.058 1.00 0.00 ? 42 LEU E CD1 8 ATOM 35571 C CD2 . LEU E 1 42 ? -6.492 13.020 -4.430 1.00 0.00 ? 42 LEU E CD2 8 ATOM 35572 H H . LEU E 1 42 ? -4.211 9.662 -4.304 1.00 0.00 ? 42 LEU E H 8 ATOM 35573 H HA . LEU E 1 42 ? -5.893 10.946 -6.151 1.00 0.00 ? 42 LEU E HA 8 ATOM 35574 H HB2 . LEU E 1 42 ? -3.270 11.795 -4.875 1.00 0.00 ? 42 LEU E HB2 8 ATOM 35575 H HB3 . LEU E 1 42 ? -4.243 12.876 -5.872 1.00 0.00 ? 42 LEU E HB3 8 ATOM 35576 H HG . LEU E 1 42 ? -5.382 11.461 -3.429 1.00 0.00 ? 42 LEU E HG 8 ATOM 35577 H HD11 . LEU E 1 42 ? -4.202 14.258 -3.582 1.00 0.00 ? 42 LEU E HD11 8 ATOM 35578 H HD12 . LEU E 1 42 ? -3.488 12.890 -2.724 1.00 0.00 ? 42 LEU E HD12 8 ATOM 35579 H HD13 . LEU E 1 42 ? -5.027 13.564 -2.186 1.00 0.00 ? 42 LEU E HD13 8 ATOM 35580 H HD21 . LEU E 1 42 ? -7.127 12.270 -4.885 1.00 0.00 ? 42 LEU E HD21 8 ATOM 35581 H HD22 . LEU E 1 42 ? -6.295 13.805 -5.135 1.00 0.00 ? 42 LEU E HD22 8 ATOM 35582 H HD23 . LEU E 1 42 ? -7.011 13.430 -3.567 1.00 0.00 ? 42 LEU E HD23 8 ATOM 35583 N N . LEU E 1 43 ? -2.901 10.118 -7.278 1.00 0.00 ? 43 LEU E N 8 ATOM 35584 C CA . LEU E 1 43 ? -2.139 9.909 -8.498 1.00 0.00 ? 43 LEU E CA 8 ATOM 35585 C C . LEU E 1 43 ? -2.859 8.869 -9.356 1.00 0.00 ? 43 LEU E C 8 ATOM 35586 O O . LEU E 1 43 ? -3.050 9.098 -10.545 1.00 0.00 ? 43 LEU E O 8 ATOM 35587 C CB . LEU E 1 43 ? -0.690 9.498 -8.154 1.00 0.00 ? 43 LEU E CB 8 ATOM 35588 C CG . LEU E 1 43 ? 0.194 9.480 -9.433 1.00 0.00 ? 43 LEU E CG 8 ATOM 35589 C CD1 . LEU E 1 43 ? 0.217 10.883 -10.126 1.00 0.00 ? 43 LEU E CD1 8 ATOM 35590 C CD2 . LEU E 1 43 ? 1.635 9.045 -9.065 1.00 0.00 ? 43 LEU E CD2 8 ATOM 35591 H H . LEU E 1 43 ? -2.528 9.836 -6.415 1.00 0.00 ? 43 LEU E H 8 ATOM 35592 H HA . LEU E 1 43 ? -2.122 10.846 -9.035 1.00 0.00 ? 43 LEU E HA 8 ATOM 35593 H HB2 . LEU E 1 43 ? -0.285 10.205 -7.447 1.00 0.00 ? 43 LEU E HB2 8 ATOM 35594 H HB3 . LEU E 1 43 ? -0.697 8.515 -7.711 1.00 0.00 ? 43 LEU E HB3 8 ATOM 35595 H HG . LEU E 1 43 ? -0.220 8.760 -10.125 1.00 0.00 ? 43 LEU E HG 8 ATOM 35596 H HD11 . LEU E 1 43 ? -0.562 10.923 -10.882 1.00 0.00 ? 43 LEU E HD11 8 ATOM 35597 H HD12 . LEU E 1 43 ? 1.168 11.057 -10.592 1.00 0.00 ? 43 LEU E HD12 8 ATOM 35598 H HD13 . LEU E 1 43 ? 0.035 11.656 -9.394 1.00 0.00 ? 43 LEU E HD13 8 ATOM 35599 H HD21 . LEU E 1 43 ? 1.976 8.313 -9.773 1.00 0.00 ? 43 LEU E HD21 8 ATOM 35600 H HD22 . LEU E 1 43 ? 1.645 8.612 -8.074 1.00 0.00 ? 43 LEU E HD22 8 ATOM 35601 H HD23 . LEU E 1 43 ? 2.294 9.901 -9.080 1.00 0.00 ? 43 LEU E HD23 8 ATOM 35602 N N . LEU E 1 44 ? -3.264 7.729 -8.751 1.00 0.00 ? 44 LEU E N 8 ATOM 35603 C CA . LEU E 1 44 ? -3.995 6.659 -9.471 1.00 0.00 ? 44 LEU E CA 8 ATOM 35604 C C . LEU E 1 44 ? -5.218 7.231 -10.205 1.00 0.00 ? 44 LEU E C 8 ATOM 35605 O O . LEU E 1 44 ? -5.527 6.794 -11.310 1.00 0.00 ? 44 LEU E O 8 ATOM 35606 C CB . LEU E 1 44 ? -4.466 5.526 -8.511 1.00 0.00 ? 44 LEU E CB 8 ATOM 35607 C CG . LEU E 1 44 ? -3.711 4.173 -8.780 1.00 0.00 ? 44 LEU E CG 8 ATOM 35608 C CD1 . LEU E 1 44 ? -2.543 3.998 -7.786 1.00 0.00 ? 44 LEU E CD1 8 ATOM 35609 C CD2 . LEU E 1 44 ? -4.692 2.962 -8.663 1.00 0.00 ? 44 LEU E CD2 8 ATOM 35610 H H . LEU E 1 44 ? -3.066 7.565 -7.817 1.00 0.00 ? 44 LEU E H 8 ATOM 35611 H HA . LEU E 1 44 ? -3.328 6.231 -10.208 1.00 0.00 ? 44 LEU E HA 8 ATOM 35612 H HB2 . LEU E 1 44 ? -4.296 5.829 -7.497 1.00 0.00 ? 44 LEU E HB2 8 ATOM 35613 H HB3 . LEU E 1 44 ? -5.515 5.364 -8.634 1.00 0.00 ? 44 LEU E HB3 8 ATOM 35614 H HG . LEU E 1 44 ? -3.311 4.181 -9.781 1.00 0.00 ? 44 LEU E HG 8 ATOM 35615 H HD11 . LEU E 1 44 ? -2.246 2.957 -7.747 1.00 0.00 ? 44 LEU E HD11 8 ATOM 35616 H HD12 . LEU E 1 44 ? -2.842 4.316 -6.809 1.00 0.00 ? 44 LEU E HD12 8 ATOM 35617 H HD13 . LEU E 1 44 ? -1.703 4.593 -8.114 1.00 0.00 ? 44 LEU E HD13 8 ATOM 35618 H HD21 . LEU E 1 44 ? -4.125 2.043 -8.585 1.00 0.00 ? 44 LEU E HD21 8 ATOM 35619 H HD22 . LEU E 1 44 ? -5.318 2.916 -9.537 1.00 0.00 ? 44 LEU E HD22 8 ATOM 35620 H HD23 . LEU E 1 44 ? -5.312 3.069 -7.785 1.00 0.00 ? 44 LEU E HD23 8 ATOM 35621 N N . ILE E 1 45 ? -5.870 8.238 -9.590 1.00 0.00 ? 45 ILE E N 8 ATOM 35622 C CA . ILE E 1 45 ? -7.032 8.893 -10.212 1.00 0.00 ? 45 ILE E CA 8 ATOM 35623 C C . ILE E 1 45 ? -6.574 9.584 -11.510 1.00 0.00 ? 45 ILE E C 8 ATOM 35624 O O . ILE E 1 45 ? -7.236 9.476 -12.535 1.00 0.00 ? 45 ILE E O 8 ATOM 35625 C CB . ILE E 1 45 ? -7.690 9.896 -9.222 1.00 0.00 ? 45 ILE E CB 8 ATOM 35626 C CG1 . ILE E 1 45 ? -8.348 9.106 -8.048 1.00 0.00 ? 45 ILE E CG1 8 ATOM 35627 C CG2 . ILE E 1 45 ? -8.768 10.756 -9.929 1.00 0.00 ? 45 ILE E CG2 8 ATOM 35628 C CD1 . ILE E 1 45 ? -8.543 10.001 -6.807 1.00 0.00 ? 45 ILE E CD1 8 ATOM 35629 H H . ILE E 1 45 ? -5.552 8.559 -8.720 1.00 0.00 ? 45 ILE E H 8 ATOM 35630 H HA . ILE E 1 45 ? -7.759 8.128 -10.472 1.00 0.00 ? 45 ILE E HA 8 ATOM 35631 H HB . ILE E 1 45 ? -6.928 10.546 -8.827 1.00 0.00 ? 45 ILE E HB 8 ATOM 35632 H HG12 . ILE E 1 45 ? -9.310 8.733 -8.360 1.00 0.00 ? 45 ILE E HG12 8 ATOM 35633 H HG13 . ILE E 1 45 ? -7.725 8.268 -7.779 1.00 0.00 ? 45 ILE E HG13 8 ATOM 35634 H HG21 . ILE E 1 45 ? -9.438 10.114 -10.482 1.00 0.00 ? 45 ILE E HG21 8 ATOM 35635 H HG22 . ILE E 1 45 ? -8.287 11.443 -10.611 1.00 0.00 ? 45 ILE E HG22 8 ATOM 35636 H HG23 . ILE E 1 45 ? -9.330 11.317 -9.197 1.00 0.00 ? 45 ILE E HG23 8 ATOM 35637 H HD11 . ILE E 1 45 ? -9.573 9.969 -6.501 1.00 0.00 ? 45 ILE E HD11 8 ATOM 35638 H HD12 . ILE E 1 45 ? -8.265 11.024 -7.029 1.00 0.00 ? 45 ILE E HD12 8 ATOM 35639 H HD13 . ILE E 1 45 ? -7.920 9.635 -5.998 1.00 0.00 ? 45 ILE E HD13 8 ATOM 35640 N N . CYS E 1 46 ? -5.411 10.256 -11.445 1.00 0.00 ? 46 CYS E N 8 ATOM 35641 C CA . CYS E 1 46 ? -4.833 10.932 -12.622 1.00 0.00 ? 46 CYS E CA 8 ATOM 35642 C C . CYS E 1 46 ? -4.434 9.878 -13.674 1.00 0.00 ? 46 CYS E C 8 ATOM 35643 O O . CYS E 1 46 ? -4.637 10.081 -14.869 1.00 0.00 ? 46 CYS E O 8 ATOM 35644 C CB . CYS E 1 46 ? -3.603 11.769 -12.225 1.00 0.00 ? 46 CYS E CB 8 ATOM 35645 S SG . CYS E 1 46 ? -4.109 13.060 -11.066 1.00 0.00 ? 46 CYS E SG 8 ATOM 35646 H H . CYS E 1 46 ? -4.918 10.275 -10.596 1.00 0.00 ? 46 CYS E H 8 ATOM 35647 H HA . CYS E 1 46 ? -5.577 11.590 -13.048 1.00 0.00 ? 46 CYS E HA 8 ATOM 35648 H HB2 . CYS E 1 46 ? -2.863 11.140 -11.763 1.00 0.00 ? 46 CYS E HB2 8 ATOM 35649 H HB3 . CYS E 1 46 ? -3.181 12.230 -13.106 1.00 0.00 ? 46 CYS E HB3 8 ATOM 35650 H HG . CYS E 1 46 ? -4.733 12.671 -10.444 1.00 0.00 ? 46 CYS E HG 8 ATOM 35651 N N . ILE E 1 47 ? -3.899 8.737 -13.188 1.00 0.00 ? 47 ILE E N 8 ATOM 35652 C CA . ILE E 1 47 ? -3.488 7.609 -14.046 1.00 0.00 ? 47 ILE E CA 8 ATOM 35653 C C . ILE E 1 47 ? -4.739 7.056 -14.757 1.00 0.00 ? 47 ILE E C 8 ATOM 35654 O O . ILE E 1 47 ? -4.711 6.771 -15.953 1.00 0.00 ? 47 ILE E O 8 ATOM 35655 C CB . ILE E 1 47 ? -2.802 6.510 -13.171 1.00 0.00 ? 47 ILE E CB 8 ATOM 35656 C CG1 . ILE E 1 47 ? -1.472 7.059 -12.610 1.00 0.00 ? 47 ILE E CG1 8 ATOM 35657 C CG2 . ILE E 1 47 ? -2.506 5.232 -13.998 1.00 0.00 ? 47 ILE E CG2 8 ATOM 35658 C CD1 . ILE E 1 47 ? -0.921 6.169 -11.478 1.00 0.00 ? 47 ILE E CD1 8 ATOM 35659 H H . ILE E 1 47 ? -3.797 8.650 -12.220 1.00 0.00 ? 47 ILE E H 8 ATOM 35660 H HA . ILE E 1 47 ? -2.790 7.968 -14.795 1.00 0.00 ? 47 ILE E HA 8 ATOM 35661 H HB . ILE E 1 47 ? -3.459 6.253 -12.362 1.00 0.00 ? 47 ILE E HB 8 ATOM 35662 H HG12 . ILE E 1 47 ? -0.738 7.105 -13.407 1.00 0.00 ? 47 ILE E HG12 8 ATOM 35663 H HG13 . ILE E 1 47 ? -1.629 8.053 -12.229 1.00 0.00 ? 47 ILE E HG13 8 ATOM 35664 H HG21 . ILE E 1 47 ? -3.431 4.760 -14.283 1.00 0.00 ? 47 ILE E HG21 8 ATOM 35665 H HG22 . ILE E 1 47 ? -1.926 4.542 -13.400 1.00 0.00 ? 47 ILE E HG22 8 ATOM 35666 H HG23 . ILE E 1 47 ? -1.946 5.493 -14.886 1.00 0.00 ? 47 ILE E HG23 8 ATOM 35667 H HD11 . ILE E 1 47 ? -1.408 5.203 -11.484 1.00 0.00 ? 47 ILE E HD11 8 ATOM 35668 H HD12 . ILE E 1 47 ? -1.099 6.648 -10.525 1.00 0.00 ? 47 ILE E HD12 8 ATOM 35669 H HD13 . ILE E 1 47 ? 0.141 6.034 -11.614 1.00 0.00 ? 47 ILE E HD13 8 ATOM 35670 N N . ILE E 1 48 ? -5.821 6.943 -13.977 1.00 0.00 ? 48 ILE E N 8 ATOM 35671 C CA . ILE E 1 48 ? -7.120 6.458 -14.456 1.00 0.00 ? 48 ILE E CA 8 ATOM 35672 C C . ILE E 1 48 ? -7.664 7.424 -15.506 1.00 0.00 ? 48 ILE E C 8 ATOM 35673 O O . ILE E 1 48 ? -8.132 6.997 -16.554 1.00 0.00 ? 48 ILE E O 8 ATOM 35674 C CB . ILE E 1 48 ? -8.074 6.347 -13.225 1.00 0.00 ? 48 ILE E CB 8 ATOM 35675 C CG1 . ILE E 1 48 ? -7.735 5.069 -12.417 1.00 0.00 ? 48 ILE E CG1 8 ATOM 35676 C CG2 . ILE E 1 48 ? -9.582 6.382 -13.599 1.00 0.00 ? 48 ILE E CG2 8 ATOM 35677 C CD1 . ILE E 1 48 ? -8.349 3.783 -12.999 1.00 0.00 ? 48 ILE E CD1 8 ATOM 35678 H H . ILE E 1 48 ? -5.744 7.210 -13.037 1.00 0.00 ? 48 ILE E H 8 ATOM 35679 H HA . ILE E 1 48 ? -6.994 5.479 -14.903 1.00 0.00 ? 48 ILE E HA 8 ATOM 35680 H HB . ILE E 1 48 ? -7.889 7.192 -12.592 1.00 0.00 ? 48 ILE E HB 8 ATOM 35681 H HG12 . ILE E 1 48 ? -6.666 4.943 -12.378 1.00 0.00 ? 48 ILE E HG12 8 ATOM 35682 H HG13 . ILE E 1 48 ? -8.099 5.212 -11.427 1.00 0.00 ? 48 ILE E HG13 8 ATOM 35683 H HG21 . ILE E 1 48 ? -9.780 5.670 -14.388 1.00 0.00 ? 48 ILE E HG21 8 ATOM 35684 H HG22 . ILE E 1 48 ? -9.850 7.372 -13.939 1.00 0.00 ? 48 ILE E HG22 8 ATOM 35685 H HG23 . ILE E 1 48 ? -10.174 6.132 -12.733 1.00 0.00 ? 48 ILE E HG23 8 ATOM 35686 H HD11 . ILE E 1 48 ? -7.875 3.546 -13.940 1.00 0.00 ? 48 ILE E HD11 8 ATOM 35687 H HD12 . ILE E 1 48 ? -9.410 3.911 -13.152 1.00 0.00 ? 48 ILE E HD12 8 ATOM 35688 H HD13 . ILE E 1 48 ? -8.193 2.985 -12.310 1.00 0.00 ? 48 ILE E HD13 8 ATOM 35689 N N . VAL E 1 49 ? -7.572 8.728 -15.199 1.00 0.00 ? 49 VAL E N 8 ATOM 35690 C CA . VAL E 1 49 ? -8.043 9.784 -16.108 1.00 0.00 ? 49 VAL E CA 8 ATOM 35691 C C . VAL E 1 49 ? -7.269 9.709 -17.424 1.00 0.00 ? 49 VAL E C 8 ATOM 35692 O O . VAL E 1 49 ? -7.878 9.771 -18.500 1.00 0.00 ? 49 VAL E O 8 ATOM 35693 C CB . VAL E 1 49 ? -7.880 11.178 -15.421 1.00 0.00 ? 49 VAL E CB 8 ATOM 35694 C CG1 . VAL E 1 49 ? -8.079 12.333 -16.435 1.00 0.00 ? 49 VAL E CG1 8 ATOM 35695 C CG2 . VAL E 1 49 ? -8.913 11.328 -14.274 1.00 0.00 ? 49 VAL E CG2 8 ATOM 35696 H H . VAL E 1 49 ? -7.177 8.987 -14.342 1.00 0.00 ? 49 VAL E H 8 ATOM 35697 H HA . VAL E 1 49 ? -9.094 9.622 -16.312 1.00 0.00 ? 49 VAL E HA 8 ATOM 35698 H HB . VAL E 1 49 ? -6.883 11.246 -15.006 1.00 0.00 ? 49 VAL E HB 8 ATOM 35699 H HG11 . VAL E 1 49 ? -7.228 12.381 -17.103 1.00 0.00 ? 49 VAL E HG11 8 ATOM 35700 H HG12 . VAL E 1 49 ? -8.159 13.272 -15.902 1.00 0.00 ? 49 VAL E HG12 8 ATOM 35701 H HG13 . VAL E 1 49 ? -8.977 12.167 -17.006 1.00 0.00 ? 49 VAL E HG13 8 ATOM 35702 H HG21 . VAL E 1 49 ? -9.830 11.755 -14.659 1.00 0.00 ? 49 VAL E HG21 8 ATOM 35703 H HG22 . VAL E 1 49 ? -8.513 11.976 -13.508 1.00 0.00 ? 49 VAL E HG22 8 ATOM 35704 H HG23 . VAL E 1 49 ? -9.125 10.361 -13.843 1.00 0.00 ? 49 VAL E HG23 8 ATOM 35705 N N . MET E 1 50 ? -5.936 9.554 -17.326 1.00 0.00 ? 50 MET E N 8 ATOM 35706 C CA . MET E 1 50 ? -5.081 9.439 -18.515 1.00 0.00 ? 50 MET E CA 8 ATOM 35707 C C . MET E 1 50 ? -5.489 8.190 -19.297 1.00 0.00 ? 50 MET E C 8 ATOM 35708 O O . MET E 1 50 ? -5.725 8.257 -20.512 1.00 0.00 ? 50 MET E O 8 ATOM 35709 C CB . MET E 1 50 ? -3.597 9.345 -18.091 1.00 0.00 ? 50 MET E CB 8 ATOM 35710 C CG . MET E 1 50 ? -3.053 10.733 -17.685 1.00 0.00 ? 50 MET E CG 8 ATOM 35711 S SD . MET E 1 50 ? -3.009 11.844 -19.121 1.00 0.00 ? 50 MET E SD 8 ATOM 35712 C CE . MET E 1 50 ? -1.481 11.240 -19.892 1.00 0.00 ? 50 MET E CE 8 ATOM 35713 H H . MET E 1 50 ? -5.529 9.495 -16.438 1.00 0.00 ? 50 MET E H 8 ATOM 35714 H HA . MET E 1 50 ? -5.218 10.309 -19.138 1.00 0.00 ? 50 MET E HA 8 ATOM 35715 H HB2 . MET E 1 50 ? -3.507 8.669 -17.250 1.00 0.00 ? 50 MET E HB2 8 ATOM 35716 H HB3 . MET E 1 50 ? -3.010 8.958 -18.910 1.00 0.00 ? 50 MET E HB3 8 ATOM 35717 H HG2 . MET E 1 50 ? -3.690 11.159 -16.927 1.00 0.00 ? 50 MET E HG2 8 ATOM 35718 H HG3 . MET E 1 50 ? -2.054 10.620 -17.283 1.00 0.00 ? 50 MET E HG3 8 ATOM 35719 H HE1 . MET E 1 50 ? -1.641 10.246 -20.278 1.00 0.00 ? 50 MET E HE1 8 ATOM 35720 H HE2 . MET E 1 50 ? -0.690 11.222 -19.164 1.00 0.00 ? 50 MET E HE2 8 ATOM 35721 H HE3 . MET E 1 50 ? -1.204 11.905 -20.701 1.00 0.00 ? 50 MET E HE3 8 ATOM 35722 N N . LEU E 1 51 ? -5.561 7.047 -18.581 1.00 0.00 ? 51 LEU E N 8 ATOM 35723 C CA . LEU E 1 51 ? -5.930 5.753 -19.164 1.00 0.00 ? 51 LEU E CA 8 ATOM 35724 C C . LEU E 1 51 ? -7.289 5.850 -19.873 1.00 0.00 ? 51 LEU E C 8 ATOM 35725 O O . LEU E 1 51 ? -7.454 5.329 -20.979 1.00 0.00 ? 51 LEU E O 8 ATOM 35726 C CB . LEU E 1 51 ? -5.981 4.694 -18.029 1.00 0.00 ? 51 LEU E CB 8 ATOM 35727 C CG . LEU E 1 51 ? -6.224 3.252 -18.575 1.00 0.00 ? 51 LEU E CG 8 ATOM 35728 C CD1 . LEU E 1 51 ? -5.425 2.228 -17.739 1.00 0.00 ? 51 LEU E CD1 8 ATOM 35729 C CD2 . LEU E 1 51 ? -7.728 2.889 -18.490 1.00 0.00 ? 51 LEU E CD2 8 ATOM 35730 H H . LEU E 1 51 ? -5.301 7.066 -17.639 1.00 0.00 ? 51 LEU E H 8 ATOM 35731 H HA . LEU E 1 51 ? -5.177 5.463 -19.882 1.00 0.00 ? 51 LEU E HA 8 ATOM 35732 H HB2 . LEU E 1 51 ? -5.035 4.721 -17.496 1.00 0.00 ? 51 LEU E HB2 8 ATOM 35733 H HB3 . LEU E 1 51 ? -6.769 4.955 -17.337 1.00 0.00 ? 51 LEU E HB3 8 ATOM 35734 H HG . LEU E 1 51 ? -5.900 3.193 -19.601 1.00 0.00 ? 51 LEU E HG 8 ATOM 35735 H HD11 . LEU E 1 51 ? -4.363 2.431 -17.842 1.00 0.00 ? 51 LEU E HD11 8 ATOM 35736 H HD12 . LEU E 1 51 ? -5.625 1.228 -18.100 1.00 0.00 ? 51 LEU E HD12 8 ATOM 35737 H HD13 . LEU E 1 51 ? -5.704 2.298 -16.700 1.00 0.00 ? 51 LEU E HD13 8 ATOM 35738 H HD21 . LEU E 1 51 ? -8.093 3.061 -17.489 1.00 0.00 ? 51 LEU E HD21 8 ATOM 35739 H HD22 . LEU E 1 51 ? -7.861 1.850 -18.749 1.00 0.00 ? 51 LEU E HD22 8 ATOM 35740 H HD23 . LEU E 1 51 ? -8.285 3.498 -19.187 1.00 0.00 ? 51 LEU E HD23 8 ATOM 35741 N N . LEU E 1 52 ? -8.235 6.561 -19.237 1.00 0.00 ? 52 LEU E N 8 ATOM 35742 C CA . LEU E 1 52 ? -9.570 6.769 -19.817 1.00 0.00 ? 52 LEU E CA 8 ATOM 35743 C C . LEU E 1 52 ? -9.479 7.714 -21.034 1.00 0.00 ? 52 LEU E C 8 ATOM 35744 O O . LEU E 1 52 ? -10.239 7.521 -21.965 1.00 0.00 ? 52 LEU E O 8 ATOM 35745 C CB . LEU E 1 52 ? -10.542 7.366 -18.752 1.00 0.00 ? 52 LEU E CB 8 ATOM 35746 C CG . LEU E 1 52 ? -11.475 6.287 -18.125 1.00 0.00 ? 52 LEU E CG 8 ATOM 35747 C CD1 . LEU E 1 52 ? -12.420 5.678 -19.191 1.00 0.00 ? 52 LEU E CD1 8 ATOM 35748 C CD2 . LEU E 1 52 ? -10.664 5.164 -17.435 1.00 0.00 ? 52 LEU E CD2 8 ATOM 35749 O OXT . LEU E 1 52 ? -8.650 8.614 -21.013 1.00 0.00 ? 52 LEU E OXT 8 ATOM 35750 H H . LEU E 1 52 ? -8.022 6.968 -18.374 1.00 0.00 ? 52 LEU E H 8 ATOM 35751 H HA . LEU E 1 52 ? -9.947 5.815 -20.151 1.00 0.00 ? 52 LEU E HA 8 ATOM 35752 H HB2 . LEU E 1 52 ? -9.966 7.832 -17.966 1.00 0.00 ? 52 LEU E HB2 8 ATOM 35753 H HB3 . LEU E 1 52 ? -11.155 8.127 -19.216 1.00 0.00 ? 52 LEU E HB3 8 ATOM 35754 H HG . LEU E 1 52 ? -12.090 6.773 -17.378 1.00 0.00 ? 52 LEU E HG 8 ATOM 35755 H HD11 . LEU E 1 52 ? -13.266 5.222 -18.701 1.00 0.00 ? 52 LEU E HD11 8 ATOM 35756 H HD12 . LEU E 1 52 ? -11.895 4.928 -19.766 1.00 0.00 ? 52 LEU E HD12 8 ATOM 35757 H HD13 . LEU E 1 52 ? -12.769 6.456 -19.856 1.00 0.00 ? 52 LEU E HD13 8 ATOM 35758 H HD21 . LEU E 1 52 ? -10.153 5.568 -16.580 1.00 0.00 ? 52 LEU E HD21 8 ATOM 35759 H HD22 . LEU E 1 52 ? -9.941 4.755 -18.122 1.00 0.00 ? 52 LEU E HD22 8 ATOM 35760 H HD23 . LEU E 1 52 ? -11.332 4.378 -17.112 1.00 0.00 ? 52 LEU E HD23 8 ATOM 35761 N N . MET A 1 1 ? -38.411 -11.111 14.017 1.00 0.00 ? 1 MET A N 9 ATOM 35762 C CA . MET A 1 1 ? -37.020 -10.794 13.577 1.00 0.00 ? 1 MET A CA 9 ATOM 35763 C C . MET A 1 1 ? -36.011 -11.267 14.638 1.00 0.00 ? 1 MET A C 9 ATOM 35764 O O . MET A 1 1 ? -34.889 -10.759 14.710 1.00 0.00 ? 1 MET A O 9 ATOM 35765 C CB . MET A 1 1 ? -36.900 -9.271 13.319 1.00 0.00 ? 1 MET A CB 9 ATOM 35766 C CG . MET A 1 1 ? -37.693 -8.880 12.059 1.00 0.00 ? 1 MET A CG 9 ATOM 35767 S SD . MET A 1 1 ? -37.478 -7.104 11.736 1.00 0.00 ? 1 MET A SD 9 ATOM 35768 C CE . MET A 1 1 ? -39.221 -6.649 11.545 1.00 0.00 ? 1 MET A CE 9 ATOM 35769 H H1 . MET A 1 1 ? -39.074 -10.906 13.245 1.00 0.00 ? 1 MET A H1 9 ATOM 35770 H H2 . MET A 1 1 ? -38.650 -10.530 14.847 1.00 0.00 ? 1 MET A H2 9 ATOM 35771 H H3 . MET A 1 1 ? -38.476 -12.117 14.271 1.00 0.00 ? 1 MET A H3 9 ATOM 35772 H HA . MET A 1 1 ? -36.820 -11.325 12.656 1.00 0.00 ? 1 MET A HA 9 ATOM 35773 H HB2 . MET A 1 1 ? -37.292 -8.729 14.170 1.00 0.00 ? 1 MET A HB2 9 ATOM 35774 H HB3 . MET A 1 1 ? -35.863 -9.005 13.178 1.00 0.00 ? 1 MET A HB3 9 ATOM 35775 H HG2 . MET A 1 1 ? -37.327 -9.443 11.212 1.00 0.00 ? 1 MET A HG2 9 ATOM 35776 H HG3 . MET A 1 1 ? -38.740 -9.100 12.209 1.00 0.00 ? 1 MET A HG3 9 ATOM 35777 H HE1 . MET A 1 1 ? -39.645 -7.189 10.710 1.00 0.00 ? 1 MET A HE1 9 ATOM 35778 H HE2 . MET A 1 1 ? -39.295 -5.589 11.359 1.00 0.00 ? 1 MET A HE2 9 ATOM 35779 H HE3 . MET A 1 1 ? -39.760 -6.893 12.449 1.00 0.00 ? 1 MET A HE3 9 ATOM 35780 N N . GLU A 1 2 ? -36.413 -12.271 15.438 1.00 0.00 ? 2 GLU A N 9 ATOM 35781 C CA . GLU A 1 2 ? -35.541 -12.849 16.479 1.00 0.00 ? 2 GLU A CA 9 ATOM 35782 C C . GLU A 1 2 ? -34.280 -13.428 15.834 1.00 0.00 ? 2 GLU A C 9 ATOM 35783 O O . GLU A 1 2 ? -33.179 -13.334 16.393 1.00 0.00 ? 2 GLU A O 9 ATOM 35784 C CB . GLU A 1 2 ? -36.287 -13.956 17.241 1.00 0.00 ? 2 GLU A CB 9 ATOM 35785 C CG . GLU A 1 2 ? -37.449 -13.350 18.073 1.00 0.00 ? 2 GLU A CG 9 ATOM 35786 C CD . GLU A 1 2 ? -38.302 -14.423 18.806 1.00 0.00 ? 2 GLU A CD 9 ATOM 35787 O OE1 . GLU A 1 2 ? -38.013 -15.614 18.710 1.00 0.00 ? 2 GLU A OE1 9 ATOM 35788 O OE2 . GLU A 1 2 ? -39.250 -14.025 19.464 1.00 0.00 ? 2 GLU A OE2 9 ATOM 35789 H H . GLU A 1 2 ? -37.307 -12.647 15.311 1.00 0.00 ? 2 GLU A H 9 ATOM 35790 H HA . GLU A 1 2 ? -35.256 -12.069 17.174 1.00 0.00 ? 2 GLU A HA 9 ATOM 35791 H HB2 . GLU A 1 2 ? -36.686 -14.669 16.532 1.00 0.00 ? 2 GLU A HB2 9 ATOM 35792 H HB3 . GLU A 1 2 ? -35.600 -14.460 17.907 1.00 0.00 ? 2 GLU A HB3 9 ATOM 35793 H HG2 . GLU A 1 2 ? -37.037 -12.676 18.809 1.00 0.00 ? 2 GLU A HG2 9 ATOM 35794 H HG3 . GLU A 1 2 ? -38.094 -12.786 17.411 1.00 0.00 ? 2 GLU A HG3 9 ATOM 35795 N N . LYS A 1 3 ? -34.466 -13.999 14.633 1.00 0.00 ? 3 LYS A N 9 ATOM 35796 C CA . LYS A 1 3 ? -33.371 -14.576 13.848 1.00 0.00 ? 3 LYS A CA 9 ATOM 35797 C C . LYS A 1 3 ? -32.395 -13.470 13.441 1.00 0.00 ? 3 LYS A C 9 ATOM 35798 O O . LYS A 1 3 ? -31.183 -13.653 13.528 1.00 0.00 ? 3 LYS A O 9 ATOM 35799 C CB . LYS A 1 3 ? -33.937 -15.259 12.588 1.00 0.00 ? 3 LYS A CB 9 ATOM 35800 C CG . LYS A 1 3 ? -34.790 -16.488 12.982 1.00 0.00 ? 3 LYS A CG 9 ATOM 35801 C CD . LYS A 1 3 ? -35.362 -17.194 11.729 1.00 0.00 ? 3 LYS A CD 9 ATOM 35802 C CE . LYS A 1 3 ? -36.498 -16.363 11.098 1.00 0.00 ? 3 LYS A CE 9 ATOM 35803 N NZ . LYS A 1 3 ? -37.156 -17.164 10.026 1.00 0.00 ? 3 LYS A NZ 9 ATOM 35804 H H . LYS A 1 3 ? -35.368 -14.011 14.255 1.00 0.00 ? 3 LYS A H 9 ATOM 35805 H HA . LYS A 1 3 ? -32.849 -15.311 14.448 1.00 0.00 ? 3 LYS A HA 9 ATOM 35806 H HB2 . LYS A 1 3 ? -34.551 -14.548 12.048 1.00 0.00 ? 3 LYS A HB2 9 ATOM 35807 H HB3 . LYS A 1 3 ? -33.120 -15.576 11.954 1.00 0.00 ? 3 LYS A HB3 9 ATOM 35808 H HG2 . LYS A 1 3 ? -34.171 -17.188 13.528 1.00 0.00 ? 3 LYS A HG2 9 ATOM 35809 H HG3 . LYS A 1 3 ? -35.607 -16.173 13.618 1.00 0.00 ? 3 LYS A HG3 9 ATOM 35810 H HD2 . LYS A 1 3 ? -34.573 -17.332 11.002 1.00 0.00 ? 3 LYS A HD2 9 ATOM 35811 H HD3 . LYS A 1 3 ? -35.748 -18.162 12.017 1.00 0.00 ? 3 LYS A HD3 9 ATOM 35812 H HE2 . LYS A 1 3 ? -37.229 -16.110 11.851 1.00 0.00 ? 3 LYS A HE2 9 ATOM 35813 H HE3 . LYS A 1 3 ? -36.096 -15.458 10.667 1.00 0.00 ? 3 LYS A HE3 9 ATOM 35814 H HZ1 . LYS A 1 3 ? -36.455 -17.417 9.303 1.00 0.00 ? 3 LYS A HZ1 9 ATOM 35815 H HZ2 . LYS A 1 3 ? -37.918 -16.602 9.593 1.00 0.00 ? 3 LYS A HZ2 9 ATOM 35816 H HZ3 . LYS A 1 3 ? -37.555 -18.032 10.436 1.00 0.00 ? 3 LYS A HZ3 9 ATOM 35817 N N . VAL A 1 4 ? -32.956 -12.317 13.019 1.00 0.00 ? 4 VAL A N 9 ATOM 35818 C CA . VAL A 1 4 ? -32.163 -11.145 12.611 1.00 0.00 ? 4 VAL A CA 9 ATOM 35819 C C . VAL A 1 4 ? -31.386 -10.621 13.825 1.00 0.00 ? 4 VAL A C 9 ATOM 35820 O O . VAL A 1 4 ? -30.204 -10.306 13.720 1.00 0.00 ? 4 VAL A O 9 ATOM 35821 C CB . VAL A 1 4 ? -33.089 -10.030 12.046 1.00 0.00 ? 4 VAL A CB 9 ATOM 35822 C CG1 . VAL A 1 4 ? -32.253 -8.820 11.560 1.00 0.00 ? 4 VAL A CG1 9 ATOM 35823 C CG2 . VAL A 1 4 ? -33.936 -10.578 10.873 1.00 0.00 ? 4 VAL A CG2 9 ATOM 35824 H H . VAL A 1 4 ? -33.934 -12.254 12.998 1.00 0.00 ? 4 VAL A H 9 ATOM 35825 H HA . VAL A 1 4 ? -31.461 -11.446 11.841 1.00 0.00 ? 4 VAL A HA 9 ATOM 35826 H HB . VAL A 1 4 ? -33.750 -9.694 12.827 1.00 0.00 ? 4 VAL A HB 9 ATOM 35827 H HG11 . VAL A 1 4 ? -32.895 -8.120 11.044 1.00 0.00 ? 4 VAL A HG11 9 ATOM 35828 H HG12 . VAL A 1 4 ? -31.477 -9.158 10.888 1.00 0.00 ? 4 VAL A HG12 9 ATOM 35829 H HG13 . VAL A 1 4 ? -31.799 -8.327 12.409 1.00 0.00 ? 4 VAL A HG13 9 ATOM 35830 H HG21 . VAL A 1 4 ? -34.508 -9.775 10.436 1.00 0.00 ? 4 VAL A HG21 9 ATOM 35831 H HG22 . VAL A 1 4 ? -34.612 -11.338 11.241 1.00 0.00 ? 4 VAL A HG22 9 ATOM 35832 H HG23 . VAL A 1 4 ? -33.287 -11.008 10.124 1.00 0.00 ? 4 VAL A HG23 9 ATOM 35833 N N . GLN A 1 5 ? -32.090 -10.556 14.967 1.00 0.00 ? 5 GLN A N 9 ATOM 35834 C CA . GLN A 1 5 ? -31.499 -10.091 16.222 1.00 0.00 ? 5 GLN A CA 9 ATOM 35835 C C . GLN A 1 5 ? -30.340 -11.008 16.597 1.00 0.00 ? 5 GLN A C 9 ATOM 35836 O O . GLN A 1 5 ? -29.250 -10.534 16.931 1.00 0.00 ? 5 GLN A O 9 ATOM 35837 C CB . GLN A 1 5 ? -32.561 -10.078 17.349 1.00 0.00 ? 5 GLN A CB 9 ATOM 35838 C CG . GLN A 1 5 ? -33.591 -8.947 17.124 1.00 0.00 ? 5 GLN A CG 9 ATOM 35839 C CD . GLN A 1 5 ? -32.950 -7.574 17.342 1.00 0.00 ? 5 GLN A CD 9 ATOM 35840 O OE1 . GLN A 1 5 ? -32.544 -6.916 16.381 1.00 0.00 ? 5 GLN A OE1 9 ATOM 35841 N NE2 . GLN A 1 5 ? -32.823 -7.108 18.553 1.00 0.00 ? 5 GLN A NE2 9 ATOM 35842 H H . GLN A 1 5 ? -33.033 -10.830 14.933 1.00 0.00 ? 5 GLN A H 9 ATOM 35843 H HA . GLN A 1 5 ? -31.117 -9.089 16.078 1.00 0.00 ? 5 GLN A HA 9 ATOM 35844 H HB2 . GLN A 1 5 ? -33.073 -11.026 17.368 1.00 0.00 ? 5 GLN A HB2 9 ATOM 35845 H HB3 . GLN A 1 5 ? -32.071 -9.926 18.303 1.00 0.00 ? 5 GLN A HB3 9 ATOM 35846 H HG2 . GLN A 1 5 ? -33.973 -9.004 16.116 1.00 0.00 ? 5 GLN A HG2 9 ATOM 35847 H HG3 . GLN A 1 5 ? -34.411 -9.071 17.816 1.00 0.00 ? 5 GLN A HG3 9 ATOM 35848 H HE21 . GLN A 1 5 ? -33.137 -7.635 19.317 1.00 0.00 ? 5 GLN A HE21 9 ATOM 35849 H HE22 . GLN A 1 5 ? -32.413 -6.229 18.700 1.00 0.00 ? 5 GLN A HE22 9 ATOM 35850 N N . TYR A 1 6 ? -30.575 -12.324 16.481 1.00 0.00 ? 6 TYR A N 9 ATOM 35851 C CA . TYR A 1 6 ? -29.548 -13.324 16.755 1.00 0.00 ? 6 TYR A CA 9 ATOM 35852 C C . TYR A 1 6 ? -28.399 -13.162 15.756 1.00 0.00 ? 6 TYR A C 9 ATOM 35853 O O . TYR A 1 6 ? -27.242 -13.280 16.134 1.00 0.00 ? 6 TYR A O 9 ATOM 35854 C CB . TYR A 1 6 ? -30.132 -14.753 16.686 1.00 0.00 ? 6 TYR A CB 9 ATOM 35855 C CG . TYR A 1 6 ? -29.014 -15.780 16.891 1.00 0.00 ? 6 TYR A CG 9 ATOM 35856 C CD1 . TYR A 1 6 ? -28.496 -16.009 18.176 1.00 0.00 ? 6 TYR A CD1 9 ATOM 35857 C CD2 . TYR A 1 6 ? -28.475 -16.472 15.791 1.00 0.00 ? 6 TYR A CD2 9 ATOM 35858 C CE1 . TYR A 1 6 ? -27.455 -16.920 18.361 1.00 0.00 ? 6 TYR A CE1 9 ATOM 35859 C CE2 . TYR A 1 6 ? -27.436 -17.387 15.983 1.00 0.00 ? 6 TYR A CE2 9 ATOM 35860 C CZ . TYR A 1 6 ? -26.925 -17.609 17.265 1.00 0.00 ? 6 TYR A CZ 9 ATOM 35861 O OH . TYR A 1 6 ? -25.893 -18.504 17.451 1.00 0.00 ? 6 TYR A OH 9 ATOM 35862 H H . TYR A 1 6 ? -31.457 -12.623 16.169 1.00 0.00 ? 6 TYR A H 9 ATOM 35863 H HA . TYR A 1 6 ? -29.165 -13.156 17.755 1.00 0.00 ? 6 TYR A HA 9 ATOM 35864 H HB2 . TYR A 1 6 ? -30.878 -14.871 17.461 1.00 0.00 ? 6 TYR A HB2 9 ATOM 35865 H HB3 . TYR A 1 6 ? -30.598 -14.910 15.722 1.00 0.00 ? 6 TYR A HB3 9 ATOM 35866 H HD1 . TYR A 1 6 ? -28.904 -15.486 19.020 1.00 0.00 ? 6 TYR A HD1 9 ATOM 35867 H HD2 . TYR A 1 6 ? -28.869 -16.301 14.799 1.00 0.00 ? 6 TYR A HD2 9 ATOM 35868 H HE1 . TYR A 1 6 ? -27.058 -17.093 19.351 1.00 0.00 ? 6 TYR A HE1 9 ATOM 35869 H HE2 . TYR A 1 6 ? -27.025 -17.920 15.138 1.00 0.00 ? 6 TYR A HE2 9 ATOM 35870 H HH . TYR A 1 6 ? -25.220 -18.076 17.988 1.00 0.00 ? 6 TYR A HH 9 ATOM 35871 N N . LEU A 1 7 ? -28.745 -12.903 14.484 1.00 0.00 ? 7 LEU A N 9 ATOM 35872 C CA . LEU A 1 7 ? -27.750 -12.722 13.416 1.00 0.00 ? 7 LEU A CA 9 ATOM 35873 C C . LEU A 1 7 ? -26.864 -11.516 13.742 1.00 0.00 ? 7 LEU A C 9 ATOM 35874 O O . LEU A 1 7 ? -25.645 -11.579 13.599 1.00 0.00 ? 7 LEU A O 9 ATOM 35875 C CB . LEU A 1 7 ? -28.475 -12.526 12.051 1.00 0.00 ? 7 LEU A CB 9 ATOM 35876 C CG . LEU A 1 7 ? -27.570 -12.825 10.809 1.00 0.00 ? 7 LEU A CG 9 ATOM 35877 C CD1 . LEU A 1 7 ? -26.453 -11.768 10.636 1.00 0.00 ? 7 LEU A CD1 9 ATOM 35878 C CD2 . LEU A 1 7 ? -26.951 -14.245 10.890 1.00 0.00 ? 7 LEU A CD2 9 ATOM 35879 H H . LEU A 1 7 ? -29.698 -12.826 14.258 1.00 0.00 ? 7 LEU A H 9 ATOM 35880 H HA . LEU A 1 7 ? -27.135 -13.608 13.371 1.00 0.00 ? 7 LEU A HA 9 ATOM 35881 H HB2 . LEU A 1 7 ? -29.325 -13.187 12.013 1.00 0.00 ? 7 LEU A HB2 9 ATOM 35882 H HB3 . LEU A 1 7 ? -28.833 -11.507 11.983 1.00 0.00 ? 7 LEU A HB3 9 ATOM 35883 H HG . LEU A 1 7 ? -28.199 -12.783 9.927 1.00 0.00 ? 7 LEU A HG 9 ATOM 35884 H HD11 . LEU A 1 7 ? -25.572 -12.072 11.180 1.00 0.00 ? 7 LEU A HD11 9 ATOM 35885 H HD12 . LEU A 1 7 ? -26.790 -10.810 11.004 1.00 0.00 ? 7 LEU A HD12 9 ATOM 35886 H HD13 . LEU A 1 7 ? -26.211 -11.678 9.588 1.00 0.00 ? 7 LEU A HD13 9 ATOM 35887 H HD21 . LEU A 1 7 ? -27.677 -14.937 11.294 1.00 0.00 ? 7 LEU A HD21 9 ATOM 35888 H HD22 . LEU A 1 7 ? -26.076 -14.230 11.524 1.00 0.00 ? 7 LEU A HD22 9 ATOM 35889 H HD23 . LEU A 1 7 ? -26.668 -14.564 9.898 1.00 0.00 ? 7 LEU A HD23 9 ATOM 35890 N N . THR A 1 8 ? -27.502 -10.433 14.210 1.00 0.00 ? 8 THR A N 9 ATOM 35891 C CA . THR A 1 8 ? -26.801 -9.206 14.592 1.00 0.00 ? 8 THR A CA 9 ATOM 35892 C C . THR A 1 8 ? -25.852 -9.511 15.758 1.00 0.00 ? 8 THR A C 9 ATOM 35893 O O . THR A 1 8 ? -24.682 -9.131 15.739 1.00 0.00 ? 8 THR A O 9 ATOM 35894 C CB . THR A 1 8 ? -27.835 -8.128 14.995 1.00 0.00 ? 8 THR A CB 9 ATOM 35895 O OG1 . THR A 1 8 ? -28.683 -7.863 13.886 1.00 0.00 ? 8 THR A OG1 9 ATOM 35896 C CG2 . THR A 1 8 ? -27.138 -6.817 15.412 1.00 0.00 ? 8 THR A CG2 9 ATOM 35897 H H . THR A 1 8 ? -28.475 -10.473 14.317 1.00 0.00 ? 8 THR A H 9 ATOM 35898 H HA . THR A 1 8 ? -26.223 -8.849 13.747 1.00 0.00 ? 8 THR A HA 9 ATOM 35899 H HB . THR A 1 8 ? -28.433 -8.487 15.818 1.00 0.00 ? 8 THR A HB 9 ATOM 35900 H HG1 . THR A 1 8 ? -29.131 -8.682 13.652 1.00 0.00 ? 8 THR A HG1 9 ATOM 35901 H HG21 . THR A 1 8 ? -26.389 -6.551 14.681 1.00 0.00 ? 8 THR A HG21 9 ATOM 35902 H HG22 . THR A 1 8 ? -26.670 -6.947 16.376 1.00 0.00 ? 8 THR A HG22 9 ATOM 35903 H HG23 . THR A 1 8 ? -27.871 -6.022 15.479 1.00 0.00 ? 8 THR A HG23 9 ATOM 35904 N N . ARG A 1 9 ? -26.385 -10.241 16.747 1.00 0.00 ? 9 ARG A N 9 ATOM 35905 C CA . ARG A 1 9 ? -25.624 -10.659 17.928 1.00 0.00 ? 9 ARG A CA 9 ATOM 35906 C C . ARG A 1 9 ? -24.465 -11.571 17.510 1.00 0.00 ? 9 ARG A C 9 ATOM 35907 O O . ARG A 1 9 ? -23.349 -11.427 17.998 1.00 0.00 ? 9 ARG A O 9 ATOM 35908 C CB . ARG A 1 9 ? -26.566 -11.406 18.891 1.00 0.00 ? 9 ARG A CB 9 ATOM 35909 C CG . ARG A 1 9 ? -27.514 -10.411 19.604 1.00 0.00 ? 9 ARG A CG 9 ATOM 35910 C CD . ARG A 1 9 ? -28.789 -11.131 20.092 1.00 0.00 ? 9 ARG A CD 9 ATOM 35911 N NE . ARG A 1 9 ? -28.452 -12.328 20.877 1.00 0.00 ? 9 ARG A NE 9 ATOM 35912 C CZ . ARG A 1 9 ? -29.170 -13.466 20.833 1.00 0.00 ? 9 ARG A CZ 9 ATOM 35913 N NH1 . ARG A 1 9 ? -30.258 -13.567 20.106 1.00 0.00 ? 9 ARG A NH1 9 ATOM 35914 N NH2 . ARG A 1 9 ? -28.778 -14.491 21.531 1.00 0.00 ? 9 ARG A NH2 9 ATOM 35915 H H . ARG A 1 9 ? -27.319 -10.526 16.668 1.00 0.00 ? 9 ARG A H 9 ATOM 35916 H HA . ARG A 1 9 ? -25.225 -9.786 18.425 1.00 0.00 ? 9 ARG A HA 9 ATOM 35917 H HB2 . ARG A 1 9 ? -27.147 -12.124 18.334 1.00 0.00 ? 9 ARG A HB2 9 ATOM 35918 H HB3 . ARG A 1 9 ? -25.978 -11.928 19.634 1.00 0.00 ? 9 ARG A HB3 9 ATOM 35919 H HG2 . ARG A 1 9 ? -27.003 -9.981 20.454 1.00 0.00 ? 9 ARG A HG2 9 ATOM 35920 H HG3 . ARG A 1 9 ? -27.794 -9.621 18.922 1.00 0.00 ? 9 ARG A HG3 9 ATOM 35921 H HD2 . ARG A 1 9 ? -29.358 -10.454 20.710 1.00 0.00 ? 9 ARG A HD2 9 ATOM 35922 H HD3 . ARG A 1 9 ? -29.382 -11.406 19.237 1.00 0.00 ? 9 ARG A HD3 9 ATOM 35923 H HE . ARG A 1 9 ? -27.656 -12.302 21.450 1.00 0.00 ? 9 ARG A HE 9 ATOM 35924 H HH11 . ARG A 1 9 ? -30.576 -12.790 19.564 1.00 0.00 ? 9 ARG A HH11 9 ATOM 35925 H HH12 . ARG A 1 9 ? -30.766 -14.427 20.088 1.00 0.00 ? 9 ARG A HH12 9 ATOM 35926 H HH21 . ARG A 1 9 ? -27.955 -14.427 22.093 1.00 0.00 ? 9 ARG A HH21 9 ATOM 35927 H HH22 . ARG A 1 9 ? -29.302 -15.341 21.504 1.00 0.00 ? 9 ARG A HH22 9 ATOM 35928 N N . SER A 1 10 ? -24.766 -12.491 16.583 1.00 0.00 ? 10 SER A N 9 ATOM 35929 C CA . SER A 1 10 ? -23.789 -13.440 16.044 1.00 0.00 ? 10 SER A CA 9 ATOM 35930 C C . SER A 1 10 ? -22.690 -12.704 15.278 1.00 0.00 ? 10 SER A C 9 ATOM 35931 O O . SER A 1 10 ? -21.521 -13.051 15.387 1.00 0.00 ? 10 SER A O 9 ATOM 35932 C CB . SER A 1 10 ? -24.500 -14.444 15.124 1.00 0.00 ? 10 SER A CB 9 ATOM 35933 O OG . SER A 1 10 ? -25.365 -15.255 15.905 1.00 0.00 ? 10 SER A OG 9 ATOM 35934 H H . SER A 1 10 ? -25.682 -12.521 16.239 1.00 0.00 ? 10 SER A H 9 ATOM 35935 H HA . SER A 1 10 ? -23.341 -13.983 16.865 1.00 0.00 ? 10 SER A HA 9 ATOM 35936 H HB2 . SER A 1 10 ? -25.078 -13.918 14.388 1.00 0.00 ? 10 SER A HB2 9 ATOM 35937 H HB3 . SER A 1 10 ? -23.768 -15.062 14.623 1.00 0.00 ? 10 SER A HB3 9 ATOM 35938 H HG . SER A 1 10 ? -25.112 -16.170 15.774 1.00 0.00 ? 10 SER A HG 9 ATOM 35939 N N . ALA A 1 11 ? -23.090 -11.672 14.514 1.00 0.00 ? 11 ALA A N 9 ATOM 35940 C CA . ALA A 1 11 ? -22.144 -10.862 13.734 1.00 0.00 ? 11 ALA A CA 9 ATOM 35941 C C . ALA A 1 11 ? -21.185 -10.137 14.680 1.00 0.00 ? 11 ALA A C 9 ATOM 35942 O O . ALA A 1 11 ? -19.969 -10.127 14.465 1.00 0.00 ? 11 ALA A O 9 ATOM 35943 C CB . ALA A 1 11 ? -22.908 -9.847 12.871 1.00 0.00 ? 11 ALA A CB 9 ATOM 35944 H H . ALA A 1 11 ? -24.042 -11.446 14.485 1.00 0.00 ? 11 ALA A H 9 ATOM 35945 H HA . ALA A 1 11 ? -21.573 -11.515 13.085 1.00 0.00 ? 11 ALA A HA 9 ATOM 35946 H HB1 . ALA A 1 11 ? -23.594 -10.371 12.221 1.00 0.00 ? 11 ALA A HB1 9 ATOM 35947 H HB2 . ALA A 1 11 ? -22.210 -9.282 12.272 1.00 0.00 ? 11 ALA A HB2 9 ATOM 35948 H HB3 . ALA A 1 11 ? -23.463 -9.171 13.506 1.00 0.00 ? 11 ALA A HB3 9 ATOM 35949 N N . ILE A 1 12 ? -21.763 -9.571 15.754 1.00 0.00 ? 12 ILE A N 9 ATOM 35950 C CA . ILE A 1 12 ? -21.002 -8.868 16.795 1.00 0.00 ? 12 ILE A CA 9 ATOM 35951 C C . ILE A 1 12 ? -20.085 -9.873 17.509 1.00 0.00 ? 12 ILE A C 9 ATOM 35952 O O . ILE A 1 12 ? -18.919 -9.579 17.778 1.00 0.00 ? 12 ILE A O 9 ATOM 35953 C CB . ILE A 1 12 ? -21.989 -8.193 17.792 1.00 0.00 ? 12 ILE A CB 9 ATOM 35954 C CG1 . ILE A 1 12 ? -22.736 -7.033 17.068 1.00 0.00 ? 12 ILE A CG1 9 ATOM 35955 C CG2 . ILE A 1 12 ? -21.231 -7.636 19.028 1.00 0.00 ? 12 ILE A CG2 9 ATOM 35956 C CD1 . ILE A 1 12 ? -24.013 -6.647 17.836 1.00 0.00 ? 12 ILE A CD1 9 ATOM 35957 H H . ILE A 1 12 ? -22.733 -9.658 15.862 1.00 0.00 ? 12 ILE A H 9 ATOM 35958 H HA . ILE A 1 12 ? -20.391 -8.103 16.330 1.00 0.00 ? 12 ILE A HA 9 ATOM 35959 H HB . ILE A 1 12 ? -22.708 -8.929 18.126 1.00 0.00 ? 12 ILE A HB 9 ATOM 35960 H HG12 . ILE A 1 12 ? -22.088 -6.170 17.007 1.00 0.00 ? 12 ILE A HG12 9 ATOM 35961 H HG13 . ILE A 1 12 ? -23.007 -7.339 16.070 1.00 0.00 ? 12 ILE A HG13 9 ATOM 35962 H HG21 . ILE A 1 12 ? -20.982 -8.448 19.694 1.00 0.00 ? 12 ILE A HG21 9 ATOM 35963 H HG22 . ILE A 1 12 ? -21.854 -6.928 19.554 1.00 0.00 ? 12 ILE A HG22 9 ATOM 35964 H HG23 . ILE A 1 12 ? -20.323 -7.143 18.709 1.00 0.00 ? 12 ILE A HG23 9 ATOM 35965 H HD11 . ILE A 1 12 ? -24.654 -7.510 17.936 1.00 0.00 ? 12 ILE A HD11 9 ATOM 35966 H HD12 . ILE A 1 12 ? -24.537 -5.875 17.292 1.00 0.00 ? 12 ILE A HD12 9 ATOM 35967 H HD13 . ILE A 1 12 ? -23.751 -6.275 18.815 1.00 0.00 ? 12 ILE A HD13 9 ATOM 35968 N N . ARG A 1 13 ? -20.646 -11.057 17.785 1.00 0.00 ? 13 ARG A N 9 ATOM 35969 C CA . ARG A 1 13 ? -19.930 -12.154 18.445 1.00 0.00 ? 13 ARG A CA 9 ATOM 35970 C C . ARG A 1 13 ? -18.726 -12.571 17.590 1.00 0.00 ? 13 ARG A C 9 ATOM 35971 O O . ARG A 1 13 ? -17.626 -12.777 18.110 1.00 0.00 ? 13 ARG A O 9 ATOM 35972 C CB . ARG A 1 13 ? -20.917 -13.327 18.633 1.00 0.00 ? 13 ARG A CB 9 ATOM 35973 C CG . ARG A 1 13 ? -20.290 -14.506 19.404 1.00 0.00 ? 13 ARG A CG 9 ATOM 35974 C CD . ARG A 1 13 ? -21.364 -15.590 19.634 1.00 0.00 ? 13 ARG A CD 9 ATOM 35975 N NE . ARG A 1 13 ? -21.844 -16.142 18.347 1.00 0.00 ? 13 ARG A NE 9 ATOM 35976 C CZ . ARG A 1 13 ? -23.129 -16.491 18.116 1.00 0.00 ? 13 ARG A CZ 9 ATOM 35977 N NH1 . ARG A 1 13 ? -24.078 -16.264 18.988 1.00 0.00 ? 13 ARG A NH1 9 ATOM 35978 N NH2 . ARG A 1 13 ? -23.440 -17.055 16.986 1.00 0.00 ? 13 ARG A NH2 9 ATOM 35979 H H . ARG A 1 13 ? -21.577 -11.201 17.520 1.00 0.00 ? 13 ARG A H 9 ATOM 35980 H HA . ARG A 1 13 ? -19.584 -11.820 19.414 1.00 0.00 ? 13 ARG A HA 9 ATOM 35981 H HB2 . ARG A 1 13 ? -21.776 -12.973 19.182 1.00 0.00 ? 13 ARG A HB2 9 ATOM 35982 H HB3 . ARG A 1 13 ? -21.240 -13.673 17.668 1.00 0.00 ? 13 ARG A HB3 9 ATOM 35983 H HG2 . ARG A 1 13 ? -19.471 -14.922 18.837 1.00 0.00 ? 13 ARG A HG2 9 ATOM 35984 H HG3 . ARG A 1 13 ? -19.926 -14.159 20.361 1.00 0.00 ? 13 ARG A HG3 9 ATOM 35985 H HD2 . ARG A 1 13 ? -20.935 -16.390 20.220 1.00 0.00 ? 13 ARG A HD2 9 ATOM 35986 H HD3 . ARG A 1 13 ? -22.187 -15.157 20.182 1.00 0.00 ? 13 ARG A HD3 9 ATOM 35987 H HE . ARG A 1 13 ? -21.189 -16.294 17.633 1.00 0.00 ? 13 ARG A HE 9 ATOM 35988 H HH11 . ARG A 1 13 ? -23.870 -15.820 19.855 1.00 0.00 ? 13 ARG A HH11 9 ATOM 35989 H HH12 . ARG A 1 13 ? -25.020 -16.536 18.781 1.00 0.00 ? 13 ARG A HH12 9 ATOM 35990 H HH21 . ARG A 1 13 ? -22.734 -17.228 16.303 1.00 0.00 ? 13 ARG A HH21 9 ATOM 35991 H HH22 . ARG A 1 13 ? -24.391 -17.309 16.801 1.00 0.00 ? 13 ARG A HH22 9 ATOM 35992 N N . ARG A 1 14 ? -18.958 -12.666 16.268 1.00 0.00 ? 14 ARG A N 9 ATOM 35993 C CA . ARG A 1 14 ? -17.916 -13.032 15.305 1.00 0.00 ? 14 ARG A CA 9 ATOM 35994 C C . ARG A 1 14 ? -16.847 -11.943 15.260 1.00 0.00 ? 14 ARG A C 9 ATOM 35995 O O . ARG A 1 14 ? -15.647 -12.240 15.268 1.00 0.00 ? 14 ARG A O 9 ATOM 35996 C CB . ARG A 1 14 ? -18.532 -13.233 13.897 1.00 0.00 ? 14 ARG A CB 9 ATOM 35997 C CG . ARG A 1 14 ? -17.809 -14.370 13.129 1.00 0.00 ? 14 ARG A CG 9 ATOM 35998 C CD . ARG A 1 14 ? -18.137 -15.767 13.725 1.00 0.00 ? 14 ARG A CD 9 ATOM 35999 N NE . ARG A 1 14 ? -19.591 -15.947 13.921 1.00 0.00 ? 14 ARG A NE 9 ATOM 36000 C CZ . ARG A 1 14 ? -20.214 -15.786 15.107 1.00 0.00 ? 14 ARG A CZ 9 ATOM 36001 N NH1 . ARG A 1 14 ? -19.562 -15.510 16.205 1.00 0.00 ? 14 ARG A NH1 9 ATOM 36002 N NH2 . ARG A 1 14 ? -21.500 -15.907 15.161 1.00 0.00 ? 14 ARG A NH2 9 ATOM 36003 H H . ARG A 1 14 ? -19.859 -12.466 15.935 1.00 0.00 ? 14 ARG A H 9 ATOM 36004 H HA . ARG A 1 14 ? -17.454 -13.950 15.632 1.00 0.00 ? 14 ARG A HA 9 ATOM 36005 H HB2 . ARG A 1 14 ? -19.578 -13.472 13.990 1.00 0.00 ? 14 ARG A HB2 9 ATOM 36006 H HB3 . ARG A 1 14 ? -18.441 -12.318 13.330 1.00 0.00 ? 14 ARG A HB3 9 ATOM 36007 H HG2 . ARG A 1 14 ? -18.123 -14.348 12.096 1.00 0.00 ? 14 ARG A HG2 9 ATOM 36008 H HG3 . ARG A 1 14 ? -16.741 -14.208 13.175 1.00 0.00 ? 14 ARG A HG3 9 ATOM 36009 H HD2 . ARG A 1 14 ? -17.790 -16.524 13.035 1.00 0.00 ? 14 ARG A HD2 9 ATOM 36010 H HD3 . ARG A 1 14 ? -17.617 -15.894 14.661 1.00 0.00 ? 14 ARG A HD3 9 ATOM 36011 H HE . ARG A 1 14 ? -20.137 -16.175 13.139 1.00 0.00 ? 14 ARG A HE 9 ATOM 36012 H HH11 . ARG A 1 14 ? -18.569 -15.413 16.190 1.00 0.00 ? 14 ARG A HH11 9 ATOM 36013 H HH12 . ARG A 1 14 ? -20.061 -15.393 17.061 1.00 0.00 ? 14 ARG A HH12 9 ATOM 36014 H HH21 . ARG A 1 14 ? -22.017 -16.123 14.333 1.00 0.00 ? 14 ARG A HH21 9 ATOM 36015 H HH22 . ARG A 1 14 ? -21.975 -15.774 16.029 1.00 0.00 ? 14 ARG A HH22 9 ATOM 36016 N N . ALA A 1 15 ? -17.310 -10.679 15.237 1.00 0.00 ? 15 ALA A N 9 ATOM 36017 C CA . ALA A 1 15 ? -16.418 -9.516 15.214 1.00 0.00 ? 15 ALA A CA 9 ATOM 36018 C C . ALA A 1 15 ? -15.566 -9.493 16.482 1.00 0.00 ? 15 ALA A C 9 ATOM 36019 O O . ALA A 1 15 ? -14.369 -9.187 16.430 1.00 0.00 ? 15 ALA A O 9 ATOM 36020 C CB . ALA A 1 15 ? -17.242 -8.224 15.102 1.00 0.00 ? 15 ALA A CB 9 ATOM 36021 H H . ALA A 1 15 ? -18.279 -10.533 15.251 1.00 0.00 ? 15 ALA A H 9 ATOM 36022 H HA . ALA A 1 15 ? -15.768 -9.590 14.351 1.00 0.00 ? 15 ALA A HA 9 ATOM 36023 H HB1 . ALA A 1 15 ? -17.875 -8.273 14.228 1.00 0.00 ? 15 ALA A HB1 9 ATOM 36024 H HB2 . ALA A 1 15 ? -16.577 -7.377 15.014 1.00 0.00 ? 15 ALA A HB2 9 ATOM 36025 H HB3 . ALA A 1 15 ? -17.857 -8.105 15.982 1.00 0.00 ? 15 ALA A HB3 9 HETATM 36026 N N . SEP A 1 16 ? -16.200 -9.862 17.609 1.00 0.00 ? 16 SEP A N 9 HETATM 36027 C CA . SEP A 1 16 ? -15.528 -9.932 18.898 1.00 0.00 ? 16 SEP A CA 9 HETATM 36028 C CB . SEP A 1 16 ? -16.515 -9.622 20.044 1.00 0.00 ? 16 SEP A CB 9 HETATM 36029 O OG . SEP A 1 16 ? -15.812 -9.630 21.291 1.00 0.00 ? 16 SEP A OG 9 HETATM 36030 C C . SEP A 1 16 ? -14.905 -11.324 19.061 1.00 0.00 ? 16 SEP A C 9 HETATM 36031 O O . SEP A 1 16 ? -15.420 -12.181 19.795 1.00 0.00 ? 16 SEP A O 9 HETATM 36032 P P . SEP A 1 16 ? -14.385 -9.882 22.009 1.00 0.00 ? 16 SEP A P 9 HETATM 36033 O O1P . SEP A 1 16 ? -13.308 -9.393 21.121 1.00 0.00 ? 16 SEP A O1P 9 HETATM 36034 O O2P . SEP A 1 16 ? -14.333 -9.103 23.411 1.00 0.00 ? 16 SEP A O2P 9 HETATM 36035 O O3P . SEP A 1 16 ? -14.191 -11.454 22.276 1.00 0.00 ? 16 SEP A O3P 9 HETATM 36036 H H . SEP A 1 16 ? -17.144 -10.118 17.556 1.00 0.00 ? 16 SEP A H 9 HETATM 36037 H HA . SEP A 1 16 ? -14.734 -9.193 18.922 1.00 0.00 ? 16 SEP A HA 9 HETATM 36038 H HB2 . SEP A 1 16 ? -16.951 -8.649 19.894 1.00 0.00 ? 16 SEP A HB2 9 HETATM 36039 H HB3 . SEP A 1 16 ? -17.302 -10.366 20.057 1.00 0.00 ? 16 SEP A HB3 9 ATOM 36040 N N . THR A 1 17 ? -13.791 -11.529 18.352 1.00 0.00 ? 17 THR A N 9 ATOM 36041 C CA . THR A 1 17 ? -13.061 -12.802 18.384 1.00 0.00 ? 17 THR A CA 9 ATOM 36042 C C . THR A 1 17 ? -12.507 -13.064 19.794 1.00 0.00 ? 17 THR A C 9 ATOM 36043 O O . THR A 1 17 ? -12.717 -14.139 20.363 1.00 0.00 ? 17 THR A O 9 ATOM 36044 C CB . THR A 1 17 ? -11.904 -12.767 17.359 1.00 0.00 ? 17 THR A CB 9 ATOM 36045 O OG1 . THR A 1 17 ? -11.064 -11.639 17.611 1.00 0.00 ? 17 THR A OG1 9 ATOM 36046 C CG2 . THR A 1 17 ? -12.462 -12.672 15.926 1.00 0.00 ? 17 THR A CG2 9 ATOM 36047 H H . THR A 1 17 ? -13.449 -10.804 17.791 1.00 0.00 ? 17 THR A H 9 ATOM 36048 H HA . THR A 1 17 ? -13.740 -13.604 18.121 1.00 0.00 ? 17 THR A HA 9 ATOM 36049 H HB . THR A 1 17 ? -11.318 -13.672 17.448 1.00 0.00 ? 17 THR A HB 9 ATOM 36050 H HG1 . THR A 1 17 ? -11.531 -11.044 18.199 1.00 0.00 ? 17 THR A HG1 9 ATOM 36051 H HG21 . THR A 1 17 ? -13.132 -13.500 15.742 1.00 0.00 ? 17 THR A HG21 9 ATOM 36052 H HG22 . THR A 1 17 ? -11.646 -12.709 15.221 1.00 0.00 ? 17 THR A HG22 9 ATOM 36053 H HG23 . THR A 1 17 ? -12.998 -11.740 15.806 1.00 0.00 ? 17 THR A HG23 9 ATOM 36054 N N . ILE A 1 18 ? -11.817 -12.050 20.337 1.00 0.00 ? 18 ILE A N 9 ATOM 36055 C CA . ILE A 1 18 ? -11.222 -12.111 21.677 1.00 0.00 ? 18 ILE A CA 9 ATOM 36056 C C . ILE A 1 18 ? -10.923 -10.691 22.165 1.00 0.00 ? 18 ILE A C 9 ATOM 36057 O O . ILE A 1 18 ? -10.357 -9.879 21.418 1.00 0.00 ? 18 ILE A O 9 ATOM 36058 C CB . ILE A 1 18 ? -9.931 -12.993 21.675 1.00 0.00 ? 18 ILE A CB 9 ATOM 36059 C CG1 . ILE A 1 18 ? -9.372 -13.124 23.123 1.00 0.00 ? 18 ILE A CG1 9 ATOM 36060 C CG2 . ILE A 1 18 ? -8.844 -12.404 20.735 1.00 0.00 ? 18 ILE A CG2 9 ATOM 36061 C CD1 . ILE A 1 18 ? -8.397 -14.309 23.229 1.00 0.00 ? 18 ILE A CD1 9 ATOM 36062 H H . ILE A 1 18 ? -11.713 -11.229 19.815 1.00 0.00 ? 18 ILE A H 9 ATOM 36063 H HA . ILE A 1 18 ? -11.942 -12.562 22.350 1.00 0.00 ? 18 ILE A HA 9 ATOM 36064 H HB . ILE A 1 18 ? -10.195 -13.981 21.312 1.00 0.00 ? 18 ILE A HB 9 ATOM 36065 H HG12 . ILE A 1 18 ? -8.855 -12.216 23.396 1.00 0.00 ? 18 ILE A HG12 9 ATOM 36066 H HG13 . ILE A 1 18 ? -10.190 -13.284 23.813 1.00 0.00 ? 18 ILE A HG13 9 ATOM 36067 H HG21 . ILE A 1 18 ? -9.293 -12.104 19.798 1.00 0.00 ? 18 ILE A HG21 9 ATOM 36068 H HG22 . ILE A 1 18 ? -8.093 -13.153 20.542 1.00 0.00 ? 18 ILE A HG22 9 ATOM 36069 H HG23 . ILE A 1 18 ? -8.380 -11.545 21.203 1.00 0.00 ? 18 ILE A HG23 9 ATOM 36070 H HD11 . ILE A 1 18 ? -7.963 -14.328 24.219 1.00 0.00 ? 18 ILE A HD11 9 ATOM 36071 H HD12 . ILE A 1 18 ? -7.609 -14.204 22.496 1.00 0.00 ? 18 ILE A HD12 9 ATOM 36072 H HD13 . ILE A 1 18 ? -8.928 -15.234 23.054 1.00 0.00 ? 18 ILE A HD13 9 ATOM 36073 N N . GLU A 1 19 ? -11.311 -10.396 23.416 1.00 0.00 ? 19 GLU A N 9 ATOM 36074 C CA . GLU A 1 19 ? -11.077 -9.068 23.997 1.00 0.00 ? 19 GLU A CA 9 ATOM 36075 C C . GLU A 1 19 ? -9.572 -8.848 24.204 1.00 0.00 ? 19 GLU A C 9 ATOM 36076 O O . GLU A 1 19 ? -8.859 -9.758 24.646 1.00 0.00 ? 19 GLU A O 9 ATOM 36077 C CB . GLU A 1 19 ? -11.817 -8.917 25.357 1.00 0.00 ? 19 GLU A CB 9 ATOM 36078 C CG . GLU A 1 19 ? -12.413 -7.489 25.534 1.00 0.00 ? 19 GLU A CG 9 ATOM 36079 C CD . GLU A 1 19 ? -11.369 -6.386 25.243 1.00 0.00 ? 19 GLU A CD 9 ATOM 36080 O OE1 . GLU A 1 19 ? -10.454 -6.222 26.041 1.00 0.00 ? 19 GLU A OE1 9 ATOM 36081 O OE2 . GLU A 1 19 ? -11.482 -5.743 24.211 1.00 0.00 ? 19 GLU A OE2 9 ATOM 36082 H H . GLU A 1 19 ? -11.759 -11.081 23.952 1.00 0.00 ? 19 GLU A H 9 ATOM 36083 H HA . GLU A 1 19 ? -11.452 -8.324 23.308 1.00 0.00 ? 19 GLU A HA 9 ATOM 36084 H HB2 . GLU A 1 19 ? -12.624 -9.634 25.407 1.00 0.00 ? 19 GLU A HB2 9 ATOM 36085 H HB3 . GLU A 1 19 ? -11.131 -9.111 26.171 1.00 0.00 ? 19 GLU A HB3 9 ATOM 36086 H HG2 . GLU A 1 19 ? -13.254 -7.370 24.864 1.00 0.00 ? 19 GLU A HG2 9 ATOM 36087 H HG3 . GLU A 1 19 ? -12.765 -7.380 26.549 1.00 0.00 ? 19 GLU A HG3 9 ATOM 36088 N N . MET A 1 20 ? -9.122 -7.636 23.886 1.00 0.00 ? 20 MET A N 9 ATOM 36089 C CA . MET A 1 20 ? -7.723 -7.240 24.026 1.00 0.00 ? 20 MET A CA 9 ATOM 36090 C C . MET A 1 20 ? -7.614 -5.720 24.313 1.00 0.00 ? 20 MET A C 9 ATOM 36091 O O . MET A 1 20 ? -7.044 -5.351 25.346 1.00 0.00 ? 20 MET A O 9 ATOM 36092 C CB . MET A 1 20 ? -6.923 -7.626 22.749 1.00 0.00 ? 20 MET A CB 9 ATOM 36093 C CG . MET A 1 20 ? -6.282 -9.023 22.863 1.00 0.00 ? 20 MET A CG 9 ATOM 36094 S SD . MET A 1 20 ? -4.699 -9.017 21.970 1.00 0.00 ? 20 MET A SD 9 ATOM 36095 C CE . MET A 1 20 ? -5.327 -9.386 20.306 1.00 0.00 ? 20 MET A CE 9 ATOM 36096 H H . MET A 1 20 ? -9.760 -6.979 23.550 1.00 0.00 ? 20 MET A H 9 ATOM 36097 H HA . MET A 1 20 ? -7.298 -7.768 24.873 1.00 0.00 ? 20 MET A HA 9 ATOM 36098 H HB2 . MET A 1 20 ? -7.586 -7.626 21.898 1.00 0.00 ? 20 MET A HB2 9 ATOM 36099 H HB3 . MET A 1 20 ? -6.143 -6.903 22.583 1.00 0.00 ? 20 MET A HB3 9 ATOM 36100 H HG2 . MET A 1 20 ? -6.101 -9.266 23.901 1.00 0.00 ? 20 MET A HG2 9 ATOM 36101 H HG3 . MET A 1 20 ? -6.937 -9.764 22.433 1.00 0.00 ? 20 MET A HG3 9 ATOM 36102 H HE1 . MET A 1 20 ? -6.071 -8.656 20.030 1.00 0.00 ? 20 MET A HE1 9 ATOM 36103 H HE2 . MET A 1 20 ? -5.775 -10.366 20.295 1.00 0.00 ? 20 MET A HE2 9 ATOM 36104 H HE3 . MET A 1 20 ? -4.510 -9.357 19.603 1.00 0.00 ? 20 MET A HE3 9 ATOM 36105 N N . PRO A 1 21 ? -8.130 -4.828 23.450 1.00 0.00 ? 21 PRO A N 9 ATOM 36106 C CA . PRO A 1 21 ? -8.050 -3.332 23.668 1.00 0.00 ? 21 PRO A CA 9 ATOM 36107 C C . PRO A 1 21 ? -9.145 -2.792 24.589 1.00 0.00 ? 21 PRO A C 9 ATOM 36108 O O . PRO A 1 21 ? -10.002 -3.542 25.054 1.00 0.00 ? 21 PRO A O 9 ATOM 36109 C CB . PRO A 1 21 ? -8.248 -2.778 22.256 1.00 0.00 ? 21 PRO A CB 9 ATOM 36110 C CG . PRO A 1 21 ? -9.211 -3.734 21.632 1.00 0.00 ? 21 PRO A CG 9 ATOM 36111 C CD . PRO A 1 21 ? -8.847 -5.115 22.173 1.00 0.00 ? 21 PRO A CD 9 ATOM 36112 H HA . PRO A 1 21 ? -7.074 -3.047 24.032 1.00 0.00 ? 21 PRO A HA 9 ATOM 36113 H HB2 . PRO A 1 21 ? -8.665 -1.780 22.286 1.00 0.00 ? 21 PRO A HB2 9 ATOM 36114 H HB3 . PRO A 1 21 ? -7.319 -2.776 21.717 1.00 0.00 ? 21 PRO A HB3 9 ATOM 36115 H HG2 . PRO A 1 21 ? -10.224 -3.478 21.918 1.00 0.00 ? 21 PRO A HG2 9 ATOM 36116 H HG3 . PRO A 1 21 ? -9.115 -3.729 20.565 1.00 0.00 ? 21 PRO A HG3 9 ATOM 36117 H HD2 . PRO A 1 21 ? -9.740 -5.688 22.342 1.00 0.00 ? 21 PRO A HD2 9 ATOM 36118 H HD3 . PRO A 1 21 ? -8.199 -5.625 21.485 1.00 0.00 ? 21 PRO A HD3 9 ATOM 36119 N N . GLN A 1 22 ? -9.133 -1.463 24.782 1.00 0.00 ? 22 GLN A N 9 ATOM 36120 C CA . GLN A 1 22 ? -10.163 -0.781 25.575 1.00 0.00 ? 22 GLN A CA 9 ATOM 36121 C C . GLN A 1 22 ? -11.498 -0.882 24.815 1.00 0.00 ? 22 GLN A C 9 ATOM 36122 O O . GLN A 1 22 ? -12.526 -1.213 25.410 1.00 0.00 ? 22 GLN A O 9 ATOM 36123 C CB . GLN A 1 22 ? -9.747 0.692 25.805 1.00 0.00 ? 22 GLN A CB 9 ATOM 36124 C CG . GLN A 1 22 ? -10.833 1.497 26.569 1.00 0.00 ? 22 GLN A CG 9 ATOM 36125 C CD . GLN A 1 22 ? -11.232 0.815 27.880 1.00 0.00 ? 22 GLN A CD 9 ATOM 36126 O OE1 . GLN A 1 22 ? -12.270 0.159 27.950 1.00 0.00 ? 22 GLN A OE1 9 ATOM 36127 N NE2 . GLN A 1 22 ? -10.457 0.922 28.925 1.00 0.00 ? 22 GLN A NE2 9 ATOM 36128 H H . GLN A 1 22 ? -8.446 -0.923 24.339 1.00 0.00 ? 22 GLN A H 9 ATOM 36129 H HA . GLN A 1 22 ? -10.250 -1.282 26.532 1.00 0.00 ? 22 GLN A HA 9 ATOM 36130 H HB2 . GLN A 1 22 ? -8.829 0.717 26.376 1.00 0.00 ? 22 GLN A HB2 9 ATOM 36131 H HB3 . GLN A 1 22 ? -9.572 1.159 24.848 1.00 0.00 ? 22 GLN A HB3 9 ATOM 36132 H HG2 . GLN A 1 22 ? -10.445 2.483 26.790 1.00 0.00 ? 22 GLN A HG2 9 ATOM 36133 H HG3 . GLN A 1 22 ? -11.704 1.604 25.947 1.00 0.00 ? 22 GLN A HG3 9 ATOM 36134 H HE21 . GLN A 1 22 ? -9.624 1.435 28.870 1.00 0.00 ? 22 GLN A HE21 9 ATOM 36135 H HE22 . GLN A 1 22 ? -10.710 0.491 29.768 1.00 0.00 ? 22 GLN A HE22 9 ATOM 36136 N N . GLN A 1 23 ? -11.428 -0.635 23.490 1.00 0.00 ? 23 GLN A N 9 ATOM 36137 C CA . GLN A 1 23 ? -12.591 -0.726 22.589 1.00 0.00 ? 23 GLN A CA 9 ATOM 36138 C C . GLN A 1 23 ? -12.162 -1.463 21.315 1.00 0.00 ? 23 GLN A C 9 ATOM 36139 O O . GLN A 1 23 ? -12.788 -2.447 20.920 1.00 0.00 ? 23 GLN A O 9 ATOM 36140 C CB . GLN A 1 23 ? -13.127 0.675 22.203 1.00 0.00 ? 23 GLN A CB 9 ATOM 36141 C CG . GLN A 1 23 ? -13.449 1.540 23.437 1.00 0.00 ? 23 GLN A CG 9 ATOM 36142 C CD . GLN A 1 23 ? -14.602 0.945 24.258 1.00 0.00 ? 23 GLN A CD 9 ATOM 36143 O OE1 . GLN A 1 23 ? -15.645 0.594 23.714 1.00 0.00 ? 23 GLN A OE1 9 ATOM 36144 N NE2 . GLN A 1 23 ? -14.478 0.827 25.551 1.00 0.00 ? 23 GLN A NE2 9 ATOM 36145 H H . GLN A 1 23 ? -10.558 -0.415 23.109 1.00 0.00 ? 23 GLN A H 9 ATOM 36146 H HA . GLN A 1 23 ? -13.379 -1.289 23.071 1.00 0.00 ? 23 GLN A HA 9 ATOM 36147 H HB2 . GLN A 1 23 ? -12.393 1.182 21.606 1.00 0.00 ? 23 GLN A HB2 9 ATOM 36148 H HB3 . GLN A 1 23 ? -14.025 0.555 21.612 1.00 0.00 ? 23 GLN A HB3 9 ATOM 36149 H HG2 . GLN A 1 23 ? -12.573 1.622 24.052 1.00 0.00 ? 23 GLN A HG2 9 ATOM 36150 H HG3 . GLN A 1 23 ? -13.729 2.529 23.106 1.00 0.00 ? 23 GLN A HG3 9 ATOM 36151 H HE21 . GLN A 1 23 ? -13.652 1.118 25.986 1.00 0.00 ? 23 GLN A HE21 9 ATOM 36152 H HE22 . GLN A 1 23 ? -15.206 0.442 26.078 1.00 0.00 ? 23 GLN A HE22 9 ATOM 36153 N N . ALA A 1 24 ? -11.088 -0.948 20.679 1.00 0.00 ? 24 ALA A N 9 ATOM 36154 C CA . ALA A 1 24 ? -10.550 -1.510 19.430 1.00 0.00 ? 24 ALA A CA 9 ATOM 36155 C C . ALA A 1 24 ? -9.017 -1.335 19.363 1.00 0.00 ? 24 ALA A C 9 ATOM 36156 O O . ALA A 1 24 ? -8.464 -0.426 19.996 1.00 0.00 ? 24 ALA A O 9 ATOM 36157 C CB . ALA A 1 24 ? -11.226 -0.828 18.227 1.00 0.00 ? 24 ALA A CB 9 ATOM 36158 H H . ALA A 1 24 ? -10.655 -0.155 21.055 1.00 0.00 ? 24 ALA A H 9 ATOM 36159 H HA . ALA A 1 24 ? -10.772 -2.571 19.393 1.00 0.00 ? 24 ALA A HA 9 ATOM 36160 H HB1 . ALA A 1 24 ? -12.241 -0.586 18.482 1.00 0.00 ? 24 ALA A HB1 9 ATOM 36161 H HB2 . ALA A 1 24 ? -11.208 -1.501 17.390 1.00 0.00 ? 24 ALA A HB2 9 ATOM 36162 H HB3 . ALA A 1 24 ? -10.684 0.077 17.978 1.00 0.00 ? 24 ALA A HB3 9 ATOM 36163 N N . ARG A 1 25 ? -8.343 -2.238 18.620 1.00 0.00 ? 25 ARG A N 9 ATOM 36164 C CA . ARG A 1 25 ? -6.867 -2.240 18.495 1.00 0.00 ? 25 ARG A CA 9 ATOM 36165 C C . ARG A 1 25 ? -6.383 -1.175 17.492 1.00 0.00 ? 25 ARG A C 9 ATOM 36166 O O . ARG A 1 25 ? -6.069 -1.451 16.323 1.00 0.00 ? 25 ARG A O 9 ATOM 36167 C CB . ARG A 1 25 ? -6.364 -3.663 18.140 1.00 0.00 ? 25 ARG A CB 9 ATOM 36168 C CG . ARG A 1 25 ? -6.814 -4.641 19.255 1.00 0.00 ? 25 ARG A CG 9 ATOM 36169 C CD . ARG A 1 25 ? -5.837 -5.801 19.490 1.00 0.00 ? 25 ARG A CD 9 ATOM 36170 N NE . ARG A 1 25 ? -4.558 -5.334 20.071 1.00 0.00 ? 25 ARG A NE 9 ATOM 36171 C CZ . ARG A 1 25 ? -4.446 -4.770 21.289 1.00 0.00 ? 25 ARG A CZ 9 ATOM 36172 N NH1 . ARG A 1 25 ? -5.475 -4.637 22.086 1.00 0.00 ? 25 ARG A NH1 9 ATOM 36173 N NH2 . ARG A 1 25 ? -3.276 -4.356 21.686 1.00 0.00 ? 25 ARG A NH2 9 ATOM 36174 H H . ARG A 1 25 ? -8.847 -2.947 18.165 1.00 0.00 ? 25 ARG A H 9 ATOM 36175 H HA . ARG A 1 25 ? -6.449 -1.972 19.462 1.00 0.00 ? 25 ARG A HA 9 ATOM 36176 H HB2 . ARG A 1 25 ? -6.794 -3.973 17.196 1.00 0.00 ? 25 ARG A HB2 9 ATOM 36177 H HB3 . ARG A 1 25 ? -5.293 -3.657 18.065 1.00 0.00 ? 25 ARG A HB3 9 ATOM 36178 H HG2 . ARG A 1 25 ? -6.923 -4.095 20.172 1.00 0.00 ? 25 ARG A HG2 9 ATOM 36179 H HG3 . ARG A 1 25 ? -7.785 -5.047 19.001 1.00 0.00 ? 25 ARG A HG3 9 ATOM 36180 H HD2 . ARG A 1 25 ? -6.290 -6.508 20.169 1.00 0.00 ? 25 ARG A HD2 9 ATOM 36181 H HD3 . ARG A 1 25 ? -5.647 -6.305 18.546 1.00 0.00 ? 25 ARG A HD3 9 ATOM 36182 H HE . ARG A 1 25 ? -3.747 -5.428 19.537 1.00 0.00 ? 25 ARG A HE 9 ATOM 36183 H HH11 . ARG A 1 25 ? -6.369 -4.960 21.801 1.00 0.00 ? 25 ARG A HH11 9 ATOM 36184 H HH12 . ARG A 1 25 ? -5.356 -4.210 22.985 1.00 0.00 ? 25 ARG A HH12 9 ATOM 36185 H HH21 . ARG A 1 25 ? -2.478 -4.456 21.085 1.00 0.00 ? 25 ARG A HH21 9 ATOM 36186 H HH22 . ARG A 1 25 ? -3.169 -3.935 22.585 1.00 0.00 ? 25 ARG A HH22 9 ATOM 36187 N N . GLN A 1 26 ? -6.409 0.052 18.010 1.00 0.00 ? 26 GLN A N 9 ATOM 36188 C CA . GLN A 1 26 ? -6.055 1.289 17.242 1.00 0.00 ? 26 GLN A CA 9 ATOM 36189 C C . GLN A 1 26 ? -6.761 1.275 15.878 1.00 0.00 ? 26 GLN A C 9 ATOM 36190 O O . GLN A 1 26 ? -6.160 1.539 14.823 1.00 0.00 ? 26 GLN A O 9 ATOM 36191 C CB . GLN A 1 26 ? -4.507 1.400 17.093 1.00 0.00 ? 26 GLN A CB 9 ATOM 36192 C CG . GLN A 1 26 ? -3.856 1.592 18.484 1.00 0.00 ? 26 GLN A CG 9 ATOM 36193 C CD . GLN A 1 26 ? -2.344 1.821 18.404 1.00 0.00 ? 26 GLN A CD 9 ATOM 36194 O OE1 . GLN A 1 26 ? -1.753 1.890 17.318 1.00 0.00 ? 26 GLN A OE1 9 ATOM 36195 N NE2 . GLN A 1 26 ? -1.678 1.954 19.515 1.00 0.00 ? 26 GLN A NE2 9 ATOM 36196 H H . GLN A 1 26 ? -6.772 0.098 18.920 1.00 0.00 ? 26 GLN A H 9 ATOM 36197 H HA . GLN A 1 26 ? -6.413 2.160 17.786 1.00 0.00 ? 26 GLN A HA 9 ATOM 36198 H HB2 . GLN A 1 26 ? -4.126 0.501 16.637 1.00 0.00 ? 26 GLN A HB2 9 ATOM 36199 H HB3 . GLN A 1 26 ? -4.267 2.245 16.473 1.00 0.00 ? 26 GLN A HB3 9 ATOM 36200 H HG2 . GLN A 1 26 ? -4.295 2.453 18.963 1.00 0.00 ? 26 GLN A HG2 9 ATOM 36201 H HG3 . GLN A 1 26 ? -4.050 0.727 19.081 1.00 0.00 ? 26 GLN A HG3 9 ATOM 36202 H HE21 . GLN A 1 26 ? -2.157 1.904 20.373 1.00 0.00 ? 26 GLN A HE21 9 ATOM 36203 H HE22 . GLN A 1 26 ? -0.722 2.094 19.498 1.00 0.00 ? 26 GLN A HE22 9 ATOM 36204 N N . ASN A 1 27 ? -8.055 0.890 15.935 1.00 0.00 ? 27 ASN A N 9 ATOM 36205 C CA . ASN A 1 27 ? -8.886 0.757 14.732 1.00 0.00 ? 27 ASN A CA 9 ATOM 36206 C C . ASN A 1 27 ? -9.055 2.062 13.971 1.00 0.00 ? 27 ASN A C 9 ATOM 36207 O O . ASN A 1 27 ? -9.468 2.032 12.803 1.00 0.00 ? 27 ASN A O 9 ATOM 36208 C CB . ASN A 1 27 ? -10.246 0.153 15.084 1.00 0.00 ? 27 ASN A CB 9 ATOM 36209 C CG . ASN A 1 27 ? -10.879 -0.477 13.841 1.00 0.00 ? 27 ASN A CG 9 ATOM 36210 O OD1 . ASN A 1 27 ? -10.558 -1.608 13.491 1.00 0.00 ? 27 ASN A OD1 9 ATOM 36211 N ND2 . ASN A 1 27 ? -11.746 0.209 13.145 1.00 0.00 ? 27 ASN A ND2 9 ATOM 36212 H H . ASN A 1 27 ? -8.436 0.668 16.803 1.00 0.00 ? 27 ASN A H 9 ATOM 36213 H HA . ASN A 1 27 ? -8.393 0.069 14.085 1.00 0.00 ? 27 ASN A HA 9 ATOM 36214 H HB2 . ASN A 1 27 ? -10.103 -0.605 15.830 1.00 0.00 ? 27 ASN A HB2 9 ATOM 36215 H HB3 . ASN A 1 27 ? -10.897 0.927 15.482 1.00 0.00 ? 27 ASN A HB3 9 ATOM 36216 H HD21 . ASN A 1 27 ? -11.979 1.118 13.417 1.00 0.00 ? 27 ASN A HD21 9 ATOM 36217 H HD22 . ASN A 1 27 ? -12.162 -0.190 12.353 1.00 0.00 ? 27 ASN A HD22 9 ATOM 36218 N N . LEU A 1 28 ? -8.700 3.200 14.592 1.00 0.00 ? 28 LEU A N 9 ATOM 36219 C CA . LEU A 1 28 ? -8.797 4.491 13.893 1.00 0.00 ? 28 LEU A CA 9 ATOM 36220 C C . LEU A 1 28 ? -7.887 4.410 12.674 1.00 0.00 ? 28 LEU A C 9 ATOM 36221 O O . LEU A 1 28 ? -8.303 4.688 11.552 1.00 0.00 ? 28 LEU A O 9 ATOM 36222 C CB . LEU A 1 28 ? -8.348 5.664 14.798 1.00 0.00 ? 28 LEU A CB 9 ATOM 36223 C CG . LEU A 1 28 ? -9.262 5.807 16.055 1.00 0.00 ? 28 LEU A CG 9 ATOM 36224 C CD1 . LEU A 1 28 ? -8.780 6.999 16.911 1.00 0.00 ? 28 LEU A CD1 9 ATOM 36225 C CD2 . LEU A 1 28 ? -10.741 6.034 15.650 1.00 0.00 ? 28 LEU A CD2 9 ATOM 36226 H H . LEU A 1 28 ? -8.358 3.177 15.502 1.00 0.00 ? 28 LEU A H 9 ATOM 36227 H HA . LEU A 1 28 ? -9.812 4.653 13.557 1.00 0.00 ? 28 LEU A HA 9 ATOM 36228 H HB2 . LEU A 1 28 ? -7.330 5.498 15.127 1.00 0.00 ? 28 LEU A HB2 9 ATOM 36229 H HB3 . LEU A 1 28 ? -8.388 6.584 14.237 1.00 0.00 ? 28 LEU A HB3 9 ATOM 36230 H HG . LEU A 1 28 ? -9.187 4.901 16.648 1.00 0.00 ? 28 LEU A HG 9 ATOM 36231 H HD11 . LEU A 1 28 ? -7.707 6.949 17.033 1.00 0.00 ? 28 LEU A HD11 9 ATOM 36232 H HD12 . LEU A 1 28 ? -9.251 6.954 17.880 1.00 0.00 ? 28 LEU A HD12 9 ATOM 36233 H HD13 . LEU A 1 28 ? -9.044 7.927 16.424 1.00 0.00 ? 28 LEU A HD13 9 ATOM 36234 H HD21 . LEU A 1 28 ? -10.794 6.748 14.836 1.00 0.00 ? 28 LEU A HD21 9 ATOM 36235 H HD22 . LEU A 1 28 ? -11.294 6.411 16.494 1.00 0.00 ? 28 LEU A HD22 9 ATOM 36236 H HD23 . LEU A 1 28 ? -11.175 5.098 15.330 1.00 0.00 ? 28 LEU A HD23 9 ATOM 36237 N N . GLN A 1 29 ? -6.642 3.963 12.915 1.00 0.00 ? 29 GLN A N 9 ATOM 36238 C CA . GLN A 1 29 ? -5.646 3.786 11.861 1.00 0.00 ? 29 GLN A CA 9 ATOM 36239 C C . GLN A 1 29 ? -6.093 2.703 10.872 1.00 0.00 ? 29 GLN A C 9 ATOM 36240 O O . GLN A 1 29 ? -5.887 2.847 9.661 1.00 0.00 ? 29 GLN A O 9 ATOM 36241 C CB . GLN A 1 29 ? -4.309 3.370 12.491 1.00 0.00 ? 29 GLN A CB 9 ATOM 36242 C CG . GLN A 1 29 ? -3.203 3.384 11.421 1.00 0.00 ? 29 GLN A CG 9 ATOM 36243 C CD . GLN A 1 29 ? -1.829 3.088 12.027 1.00 0.00 ? 29 GLN A CD 9 ATOM 36244 O OE1 . GLN A 1 29 ? -1.667 2.153 12.819 1.00 0.00 ? 29 GLN A OE1 9 ATOM 36245 N NE2 . GLN A 1 29 ? -0.820 3.831 11.691 1.00 0.00 ? 29 GLN A NE2 9 ATOM 36246 H H . GLN A 1 29 ? -6.363 3.737 13.830 1.00 0.00 ? 29 GLN A H 9 ATOM 36247 H HA . GLN A 1 29 ? -5.507 4.712 11.331 1.00 0.00 ? 29 GLN A HA 9 ATOM 36248 H HB2 . GLN A 1 29 ? -4.058 4.051 13.290 1.00 0.00 ? 29 GLN A HB2 9 ATOM 36249 H HB3 . GLN A 1 29 ? -4.401 2.371 12.904 1.00 0.00 ? 29 GLN A HB3 9 ATOM 36250 H HG2 . GLN A 1 29 ? -3.425 2.630 10.692 1.00 0.00 ? 29 GLN A HG2 9 ATOM 36251 H HG3 . GLN A 1 29 ? -3.178 4.346 10.939 1.00 0.00 ? 29 GLN A HG3 9 ATOM 36252 H HE21 . GLN A 1 29 ? -0.943 4.573 11.057 1.00 0.00 ? 29 GLN A HE21 9 ATOM 36253 H HE22 . GLN A 1 29 ? 0.064 3.658 12.068 1.00 0.00 ? 29 GLN A HE22 9 ATOM 36254 N N . ASN A 1 30 ? -6.697 1.621 11.405 1.00 0.00 ? 30 ASN A N 9 ATOM 36255 C CA . ASN A 1 30 ? -7.162 0.504 10.568 1.00 0.00 ? 30 ASN A CA 9 ATOM 36256 C C . ASN A 1 30 ? -8.190 1.011 9.563 1.00 0.00 ? 30 ASN A C 9 ATOM 36257 O O . ASN A 1 30 ? -8.136 0.691 8.390 1.00 0.00 ? 30 ASN A O 9 ATOM 36258 C CB . ASN A 1 30 ? -7.870 -0.598 11.408 1.00 0.00 ? 30 ASN A CB 9 ATOM 36259 C CG . ASN A 1 30 ? -7.005 -1.162 12.538 1.00 0.00 ? 30 ASN A CG 9 ATOM 36260 O OD1 . ASN A 1 30 ? -6.072 -0.520 13.019 1.00 0.00 ? 30 ASN A OD1 9 ATOM 36261 N ND2 . ASN A 1 30 ? -7.304 -2.334 13.024 1.00 0.00 ? 30 ASN A ND2 9 ATOM 36262 H H . ASN A 1 30 ? -6.818 1.573 12.375 1.00 0.00 ? 30 ASN A H 9 ATOM 36263 H HA . ASN A 1 30 ? -6.328 0.073 10.041 1.00 0.00 ? 30 ASN A HA 9 ATOM 36264 H HB2 . ASN A 1 30 ? -8.768 -0.188 11.833 1.00 0.00 ? 30 ASN A HB2 9 ATOM 36265 H HB3 . ASN A 1 30 ? -8.142 -1.399 10.738 1.00 0.00 ? 30 ASN A HB3 9 ATOM 36266 H HD21 . ASN A 1 30 ? -8.067 -2.835 12.660 1.00 0.00 ? 30 ASN A HD21 9 ATOM 36267 H HD22 . ASN A 1 30 ? -6.773 -2.721 13.751 1.00 0.00 ? 30 ASN A HD22 9 ATOM 36268 N N . LEU A 1 31 ? -9.104 1.850 10.052 1.00 0.00 ? 31 LEU A N 9 ATOM 36269 C CA . LEU A 1 31 ? -10.158 2.432 9.233 1.00 0.00 ? 31 LEU A CA 9 ATOM 36270 C C . LEU A 1 31 ? -9.568 3.294 8.121 1.00 0.00 ? 31 LEU A C 9 ATOM 36271 O O . LEU A 1 31 ? -10.031 3.229 6.981 1.00 0.00 ? 31 LEU A O 9 ATOM 36272 C CB . LEU A 1 31 ? -11.085 3.275 10.145 1.00 0.00 ? 31 LEU A CB 9 ATOM 36273 C CG . LEU A 1 31 ? -12.246 3.951 9.351 1.00 0.00 ? 31 LEU A CG 9 ATOM 36274 C CD1 . LEU A 1 31 ? -13.217 2.889 8.796 1.00 0.00 ? 31 LEU A CD1 9 ATOM 36275 C CD2 . LEU A 1 31 ? -13.003 4.920 10.284 1.00 0.00 ? 31 LEU A CD2 9 ATOM 36276 H H . LEU A 1 31 ? -9.066 2.108 11.005 1.00 0.00 ? 31 LEU A H 9 ATOM 36277 H HA . LEU A 1 31 ? -10.738 1.630 8.799 1.00 0.00 ? 31 LEU A HA 9 ATOM 36278 H HB2 . LEU A 1 31 ? -11.511 2.637 10.908 1.00 0.00 ? 31 LEU A HB2 9 ATOM 36279 H HB3 . LEU A 1 31 ? -10.501 4.046 10.627 1.00 0.00 ? 31 LEU A HB3 9 ATOM 36280 H HG . LEU A 1 31 ? -11.832 4.517 8.524 1.00 0.00 ? 31 LEU A HG 9 ATOM 36281 H HD11 . LEU A 1 31 ? -13.483 2.193 9.577 1.00 0.00 ? 31 LEU A HD11 9 ATOM 36282 H HD12 . LEU A 1 31 ? -12.750 2.358 7.981 1.00 0.00 ? 31 LEU A HD12 9 ATOM 36283 H HD13 . LEU A 1 31 ? -14.114 3.377 8.429 1.00 0.00 ? 31 LEU A HD13 9 ATOM 36284 H HD21 . LEU A 1 31 ? -13.809 5.388 9.736 1.00 0.00 ? 31 LEU A HD21 9 ATOM 36285 H HD22 . LEU A 1 31 ? -12.327 5.680 10.644 1.00 0.00 ? 31 LEU A HD22 9 ATOM 36286 H HD23 . LEU A 1 31 ? -13.412 4.373 11.121 1.00 0.00 ? 31 LEU A HD23 9 ATOM 36287 N N . PHE A 1 32 ? -8.566 4.107 8.464 1.00 0.00 ? 32 PHE A N 9 ATOM 36288 C CA . PHE A 1 32 ? -7.931 5.009 7.496 1.00 0.00 ? 32 PHE A CA 9 ATOM 36289 C C . PHE A 1 32 ? -7.089 4.257 6.450 1.00 0.00 ? 32 PHE A C 9 ATOM 36290 O O . PHE A 1 32 ? -7.280 4.458 5.248 1.00 0.00 ? 32 PHE A O 9 ATOM 36291 C CB . PHE A 1 32 ? -7.032 6.036 8.229 1.00 0.00 ? 32 PHE A CB 9 ATOM 36292 C CG . PHE A 1 32 ? -7.711 6.680 9.450 1.00 0.00 ? 32 PHE A CG 9 ATOM 36293 C CD1 . PHE A 1 32 ? -9.108 6.887 9.510 1.00 0.00 ? 32 PHE A CD1 9 ATOM 36294 C CD2 . PHE A 1 32 ? -6.912 7.078 10.536 1.00 0.00 ? 32 PHE A CD2 9 ATOM 36295 C CE1 . PHE A 1 32 ? -9.678 7.476 10.640 1.00 0.00 ? 32 PHE A CE1 9 ATOM 36296 C CE2 . PHE A 1 32 ? -7.493 7.666 11.663 1.00 0.00 ? 32 PHE A CE2 9 ATOM 36297 C CZ . PHE A 1 32 ? -8.875 7.864 11.718 1.00 0.00 ? 32 PHE A CZ 9 ATOM 36298 H H . PHE A 1 32 ? -8.264 4.112 9.395 1.00 0.00 ? 32 PHE A H 9 ATOM 36299 H HA . PHE A 1 32 ? -8.707 5.556 6.977 1.00 0.00 ? 32 PHE A HA 9 ATOM 36300 H HB2 . PHE A 1 32 ? -6.134 5.536 8.561 1.00 0.00 ? 32 PHE A HB2 9 ATOM 36301 H HB3 . PHE A 1 32 ? -6.761 6.814 7.529 1.00 0.00 ? 32 PHE A HB3 9 ATOM 36302 H HD1 . PHE A 1 32 ? -9.738 6.594 8.685 1.00 0.00 ? 32 PHE A HD1 9 ATOM 36303 H HD2 . PHE A 1 32 ? -5.846 6.925 10.503 1.00 0.00 ? 32 PHE A HD2 9 ATOM 36304 H HE1 . PHE A 1 32 ? -10.750 7.628 10.688 1.00 0.00 ? 32 PHE A HE1 9 ATOM 36305 H HE2 . PHE A 1 32 ? -6.873 7.967 12.494 1.00 0.00 ? 32 PHE A HE2 9 ATOM 36306 H HZ . PHE A 1 32 ? -9.322 8.314 12.588 1.00 0.00 ? 32 PHE A HZ 9 ATOM 36307 N N . ILE A 1 33 ? -6.136 3.436 6.933 1.00 0.00 ? 33 ILE A N 9 ATOM 36308 C CA . ILE A 1 33 ? -5.223 2.701 6.036 1.00 0.00 ? 33 ILE A CA 9 ATOM 36309 C C . ILE A 1 33 ? -5.970 1.698 5.152 1.00 0.00 ? 33 ILE A C 9 ATOM 36310 O O . ILE A 1 33 ? -5.729 1.657 3.939 1.00 0.00 ? 33 ILE A O 9 ATOM 36311 C CB . ILE A 1 33 ? -4.119 1.977 6.862 1.00 0.00 ? 33 ILE A CB 9 ATOM 36312 C CG1 . ILE A 1 33 ? -3.226 3.033 7.580 1.00 0.00 ? 33 ILE A CG1 9 ATOM 36313 C CG2 . ILE A 1 33 ? -3.240 1.099 5.918 1.00 0.00 ? 33 ILE A CG2 9 ATOM 36314 C CD1 . ILE A 1 33 ? -2.145 2.355 8.439 1.00 0.00 ? 33 ILE A CD1 9 ATOM 36315 H H . ILE A 1 33 ? -6.027 3.351 7.898 1.00 0.00 ? 33 ILE A H 9 ATOM 36316 H HA . ILE A 1 33 ? -4.739 3.422 5.389 1.00 0.00 ? 33 ILE A HA 9 ATOM 36317 H HB . ILE A 1 33 ? -4.587 1.335 7.601 1.00 0.00 ? 33 ILE A HB 9 ATOM 36318 H HG12 . ILE A 1 33 ? -2.753 3.659 6.845 1.00 0.00 ? 33 ILE A HG12 9 ATOM 36319 H HG13 . ILE A 1 33 ? -3.845 3.643 8.218 1.00 0.00 ? 33 ILE A HG13 9 ATOM 36320 H HG21 . ILE A 1 33 ? -3.764 0.187 5.693 1.00 0.00 ? 33 ILE A HG21 9 ATOM 36321 H HG22 . ILE A 1 33 ? -2.301 0.857 6.393 1.00 0.00 ? 33 ILE A HG22 9 ATOM 36322 H HG23 . ILE A 1 33 ? -3.048 1.630 5.007 1.00 0.00 ? 33 ILE A HG23 9 ATOM 36323 H HD11 . ILE A 1 33 ? -1.675 3.093 9.075 1.00 0.00 ? 33 ILE A HD11 9 ATOM 36324 H HD12 . ILE A 1 33 ? -1.397 1.913 7.804 1.00 0.00 ? 33 ILE A HD12 9 ATOM 36325 H HD13 . ILE A 1 33 ? -2.588 1.588 9.052 1.00 0.00 ? 33 ILE A HD13 9 ATOM 36326 N N . ASN A 1 34 ? -6.856 0.890 5.755 1.00 0.00 ? 34 ASN A N 9 ATOM 36327 C CA . ASN A 1 34 ? -7.605 -0.123 5.005 1.00 0.00 ? 34 ASN A CA 9 ATOM 36328 C C . ASN A 1 34 ? -8.497 0.524 3.950 1.00 0.00 ? 34 ASN A C 9 ATOM 36329 O O . ASN A 1 34 ? -8.561 0.036 2.839 1.00 0.00 ? 34 ASN A O 9 ATOM 36330 C CB . ASN A 1 34 ? -8.468 -1.005 5.924 1.00 0.00 ? 34 ASN A CB 9 ATOM 36331 C CG . ASN A 1 34 ? -7.586 -1.841 6.867 1.00 0.00 ? 34 ASN A CG 9 ATOM 36332 O OD1 . ASN A 1 34 ? -7.838 -1.915 8.062 1.00 0.00 ? 34 ASN A OD1 9 ATOM 36333 N ND2 . ASN A 1 34 ? -6.564 -2.493 6.383 1.00 0.00 ? 34 ASN A ND2 9 ATOM 36334 H H . ASN A 1 34 ? -6.995 0.966 6.727 1.00 0.00 ? 34 ASN A H 9 ATOM 36335 H HA . ASN A 1 34 ? -6.888 -0.756 4.490 1.00 0.00 ? 34 ASN A HA 9 ATOM 36336 H HB2 . ASN A 1 34 ? -9.131 -0.387 6.499 1.00 0.00 ? 34 ASN A HB2 9 ATOM 36337 H HB3 . ASN A 1 34 ? -9.055 -1.684 5.314 1.00 0.00 ? 34 ASN A HB3 9 ATOM 36338 H HD21 . ASN A 1 34 ? -6.361 -2.451 5.426 1.00 0.00 ? 34 ASN A HD21 9 ATOM 36339 H HD22 . ASN A 1 34 ? -6.005 -3.024 6.981 1.00 0.00 ? 34 ASN A HD22 9 ATOM 36340 N N . PHE A 1 35 ? -9.160 1.633 4.314 1.00 0.00 ? 35 PHE A N 9 ATOM 36341 C CA . PHE A 1 35 ? -10.043 2.333 3.376 1.00 0.00 ? 35 PHE A CA 9 ATOM 36342 C C . PHE A 1 35 ? -9.274 2.781 2.123 1.00 0.00 ? 35 PHE A C 9 ATOM 36343 O O . PHE A 1 35 ? -9.754 2.561 1.015 1.00 0.00 ? 35 PHE A O 9 ATOM 36344 C CB . PHE A 1 35 ? -10.702 3.547 4.085 1.00 0.00 ? 35 PHE A CB 9 ATOM 36345 C CG . PHE A 1 35 ? -11.589 4.349 3.132 1.00 0.00 ? 35 PHE A CG 9 ATOM 36346 C CD1 . PHE A 1 35 ? -12.617 3.718 2.410 1.00 0.00 ? 35 PHE A CD1 9 ATOM 36347 C CD2 . PHE A 1 35 ? -11.387 5.729 2.993 1.00 0.00 ? 35 PHE A CD2 9 ATOM 36348 C CE1 . PHE A 1 35 ? -13.428 4.465 1.549 1.00 0.00 ? 35 PHE A CE1 9 ATOM 36349 C CE2 . PHE A 1 35 ? -12.204 6.471 2.137 1.00 0.00 ? 35 PHE A CE2 9 ATOM 36350 C CZ . PHE A 1 35 ? -13.222 5.837 1.413 1.00 0.00 ? 35 PHE A CZ 9 ATOM 36351 H H . PHE A 1 35 ? -9.047 1.984 5.225 1.00 0.00 ? 35 PHE A H 9 ATOM 36352 H HA . PHE A 1 35 ? -10.824 1.646 3.079 1.00 0.00 ? 35 PHE A HA 9 ATOM 36353 H HB2 . PHE A 1 35 ? -11.317 3.184 4.901 1.00 0.00 ? 35 PHE A HB2 9 ATOM 36354 H HB3 . PHE A 1 35 ? -9.928 4.186 4.492 1.00 0.00 ? 35 PHE A HB3 9 ATOM 36355 H HD1 . PHE A 1 35 ? -12.781 2.654 2.510 1.00 0.00 ? 35 PHE A HD1 9 ATOM 36356 H HD2 . PHE A 1 35 ? -10.604 6.226 3.545 1.00 0.00 ? 35 PHE A HD2 9 ATOM 36357 H HE1 . PHE A 1 35 ? -14.212 3.981 0.990 1.00 0.00 ? 35 PHE A HE1 9 ATOM 36358 H HE2 . PHE A 1 35 ? -12.042 7.537 2.027 1.00 0.00 ? 35 PHE A HE2 9 ATOM 36359 H HZ . PHE A 1 35 ? -13.851 6.415 0.748 1.00 0.00 ? 35 PHE A HZ 9 ATOM 36360 N N . CYS A 1 36 ? -8.094 3.377 2.319 1.00 0.00 ? 36 CYS A N 9 ATOM 36361 C CA . CYS A 1 36 ? -7.269 3.834 1.198 1.00 0.00 ? 36 CYS A CA 9 ATOM 36362 C C . CYS A 1 36 ? -6.748 2.652 0.366 1.00 0.00 ? 36 CYS A C 9 ATOM 36363 O O . CYS A 1 36 ? -6.688 2.739 -0.853 1.00 0.00 ? 36 CYS A O 9 ATOM 36364 C CB . CYS A 1 36 ? -6.077 4.671 1.709 1.00 0.00 ? 36 CYS A CB 9 ATOM 36365 S SG . CYS A 1 36 ? -5.670 5.917 0.467 1.00 0.00 ? 36 CYS A SG 9 ATOM 36366 H H . CYS A 1 36 ? -7.770 3.495 3.239 1.00 0.00 ? 36 CYS A H 9 ATOM 36367 H HA . CYS A 1 36 ? -7.864 4.469 0.567 1.00 0.00 ? 36 CYS A HA 9 ATOM 36368 H HB2 . CYS A 1 36 ? -6.357 5.165 2.626 1.00 0.00 ? 36 CYS A HB2 9 ATOM 36369 H HB3 . CYS A 1 36 ? -5.218 4.043 1.881 1.00 0.00 ? 36 CYS A HB3 9 ATOM 36370 H HG . CYS A 1 36 ? -4.890 6.407 0.763 1.00 0.00 ? 36 CYS A HG 9 ATOM 36371 N N . LEU A 1 37 ? -6.450 1.544 1.035 1.00 0.00 ? 37 LEU A N 9 ATOM 36372 C CA . LEU A 1 37 ? -5.992 0.322 0.344 1.00 0.00 ? 37 LEU A CA 9 ATOM 36373 C C . LEU A 1 37 ? -7.163 -0.298 -0.444 1.00 0.00 ? 37 LEU A C 9 ATOM 36374 O O . LEU A 1 37 ? -7.021 -0.708 -1.599 1.00 0.00 ? 37 LEU A O 9 ATOM 36375 C CB . LEU A 1 37 ? -5.419 -0.699 1.330 1.00 0.00 ? 37 LEU A CB 9 ATOM 36376 C CG . LEU A 1 37 ? -4.072 -0.241 1.928 1.00 0.00 ? 37 LEU A CG 9 ATOM 36377 C CD1 . LEU A 1 37 ? -3.743 -1.088 3.167 1.00 0.00 ? 37 LEU A CD1 9 ATOM 36378 C CD2 . LEU A 1 37 ? -2.938 -0.402 0.893 1.00 0.00 ? 37 LEU A CD2 9 ATOM 36379 H H . LEU A 1 37 ? -6.621 1.556 2.005 1.00 0.00 ? 37 LEU A H 9 ATOM 36380 H HA . LEU A 1 37 ? -5.207 0.594 -0.361 1.00 0.00 ? 37 LEU A HA 9 ATOM 36381 H HB2 . LEU A 1 37 ? -6.144 -0.870 2.127 1.00 0.00 ? 37 LEU A HB2 9 ATOM 36382 H HB3 . LEU A 1 37 ? -5.274 -1.634 0.806 1.00 0.00 ? 37 LEU A HB3 9 ATOM 36383 H HG . LEU A 1 37 ? -4.140 0.801 2.218 1.00 0.00 ? 37 LEU A HG 9 ATOM 36384 H HD11 . LEU A 1 37 ? -3.615 -2.125 2.875 1.00 0.00 ? 37 LEU A HD11 9 ATOM 36385 H HD12 . LEU A 1 37 ? -4.545 -1.016 3.885 1.00 0.00 ? 37 LEU A HD12 9 ATOM 36386 H HD13 . LEU A 1 37 ? -2.827 -0.733 3.619 1.00 0.00 ? 37 LEU A HD13 9 ATOM 36387 H HD21 . LEU A 1 37 ? -1.976 -0.230 1.370 1.00 0.00 ? 37 LEU A HD21 9 ATOM 36388 H HD22 . LEU A 1 37 ? -3.059 0.308 0.093 1.00 0.00 ? 37 LEU A HD22 9 ATOM 36389 H HD23 . LEU A 1 37 ? -2.951 -1.405 0.489 1.00 0.00 ? 37 LEU A HD23 9 ATOM 36390 N N . ILE A 1 38 ? -8.310 -0.340 0.232 1.00 0.00 ? 38 ILE A N 9 ATOM 36391 C CA . ILE A 1 38 ? -9.563 -0.841 -0.339 1.00 0.00 ? 38 ILE A CA 9 ATOM 36392 C C . ILE A 1 38 ? -9.927 -0.002 -1.571 1.00 0.00 ? 38 ILE A C 9 ATOM 36393 O O . ILE A 1 38 ? -10.333 -0.535 -2.607 1.00 0.00 ? 38 ILE A O 9 ATOM 36394 C CB . ILE A 1 38 ? -10.705 -0.849 0.721 1.00 0.00 ? 38 ILE A CB 9 ATOM 36395 C CG1 . ILE A 1 38 ? -10.434 -1.976 1.758 1.00 0.00 ? 38 ILE A CG1 9 ATOM 36396 C CG2 . ILE A 1 38 ? -12.092 -1.071 0.050 1.00 0.00 ? 38 ILE A CG2 9 ATOM 36397 C CD1 . ILE A 1 38 ? -11.236 -1.737 3.046 1.00 0.00 ? 38 ILE A CD1 9 ATOM 36398 H H . ILE A 1 38 ? -8.252 0.068 1.125 1.00 0.00 ? 38 ILE A H 9 ATOM 36399 H HA . ILE A 1 38 ? -9.390 -1.853 -0.677 1.00 0.00 ? 38 ILE A HA 9 ATOM 36400 H HB . ILE A 1 38 ? -10.722 0.120 1.233 1.00 0.00 ? 38 ILE A HB 9 ATOM 36401 H HG12 . ILE A 1 38 ? -10.736 -2.937 1.345 1.00 0.00 ? 38 ILE A HG12 9 ATOM 36402 H HG13 . ILE A 1 38 ? -9.389 -2.018 1.995 1.00 0.00 ? 38 ILE A HG13 9 ATOM 36403 H HG21 . ILE A 1 38 ? -12.036 -1.916 -0.623 1.00 0.00 ? 38 ILE A HG21 9 ATOM 36404 H HG22 . ILE A 1 38 ? -12.380 -0.192 -0.495 1.00 0.00 ? 38 ILE A HG22 9 ATOM 36405 H HG23 . ILE A 1 38 ? -12.834 -1.268 0.815 1.00 0.00 ? 38 ILE A HG23 9 ATOM 36406 H HD11 . ILE A 1 38 ? -11.053 -0.732 3.414 1.00 0.00 ? 38 ILE A HD11 9 ATOM 36407 H HD12 . ILE A 1 38 ? -10.924 -2.446 3.809 1.00 0.00 ? 38 ILE A HD12 9 ATOM 36408 H HD13 . ILE A 1 38 ? -12.284 -1.858 2.856 1.00 0.00 ? 38 ILE A HD13 9 ATOM 36409 N N . LEU A 1 39 ? -9.737 1.334 -1.456 1.00 0.00 ? 39 LEU A N 9 ATOM 36410 C CA . LEU A 1 39 ? -10.007 2.247 -2.575 1.00 0.00 ? 39 LEU A CA 9 ATOM 36411 C C . LEU A 1 39 ? -9.078 1.894 -3.744 1.00 0.00 ? 39 LEU A C 9 ATOM 36412 O O . LEU A 1 39 ? -9.512 1.807 -4.877 1.00 0.00 ? 39 LEU A O 9 ATOM 36413 C CB . LEU A 1 39 ? -9.750 3.707 -2.149 1.00 0.00 ? 39 LEU A CB 9 ATOM 36414 C CG . LEU A 1 39 ? -10.933 4.279 -1.335 1.00 0.00 ? 39 LEU A CG 9 ATOM 36415 C CD1 . LEU A 1 39 ? -10.472 5.551 -0.574 1.00 0.00 ? 39 LEU A CD1 9 ATOM 36416 C CD2 . LEU A 1 39 ? -12.118 4.642 -2.264 1.00 0.00 ? 39 LEU A CD2 9 ATOM 36417 H H . LEU A 1 39 ? -9.393 1.692 -0.622 1.00 0.00 ? 39 LEU A H 9 ATOM 36418 H HA . LEU A 1 39 ? -11.024 2.138 -2.889 1.00 0.00 ? 39 LEU A HA 9 ATOM 36419 H HB2 . LEU A 1 39 ? -8.852 3.748 -1.552 1.00 0.00 ? 39 LEU A HB2 9 ATOM 36420 H HB3 . LEU A 1 39 ? -9.604 4.322 -3.035 1.00 0.00 ? 39 LEU A HB3 9 ATOM 36421 H HG . LEU A 1 39 ? -11.271 3.556 -0.603 1.00 0.00 ? 39 LEU A HG 9 ATOM 36422 H HD11 . LEU A 1 39 ? -9.664 6.030 -1.118 1.00 0.00 ? 39 LEU A HD11 9 ATOM 36423 H HD12 . LEU A 1 39 ? -10.119 5.275 0.407 1.00 0.00 ? 39 LEU A HD12 9 ATOM 36424 H HD13 . LEU A 1 39 ? -11.291 6.252 -0.472 1.00 0.00 ? 39 LEU A HD13 9 ATOM 36425 H HD21 . LEU A 1 39 ? -11.774 5.280 -3.062 1.00 0.00 ? 39 LEU A HD21 9 ATOM 36426 H HD22 . LEU A 1 39 ? -12.877 5.160 -1.694 1.00 0.00 ? 39 LEU A HD22 9 ATOM 36427 H HD23 . LEU A 1 39 ? -12.542 3.735 -2.670 1.00 0.00 ? 39 LEU A HD23 9 ATOM 36428 N N . ILE A 1 40 ? -7.787 1.663 -3.416 1.00 0.00 ? 40 ILE A N 9 ATOM 36429 C CA . ILE A 1 40 ? -6.769 1.303 -4.414 1.00 0.00 ? 40 ILE A CA 9 ATOM 36430 C C . ILE A 1 40 ? -7.147 -0.052 -5.050 1.00 0.00 ? 40 ILE A C 9 ATOM 36431 O O . ILE A 1 40 ? -7.072 -0.182 -6.274 1.00 0.00 ? 40 ILE A O 9 ATOM 36432 C CB . ILE A 1 40 ? -5.346 1.269 -3.767 1.00 0.00 ? 40 ILE A CB 9 ATOM 36433 C CG1 . ILE A 1 40 ? -4.895 2.713 -3.366 1.00 0.00 ? 40 ILE A CG1 9 ATOM 36434 C CG2 . ILE A 1 40 ? -4.294 0.638 -4.732 1.00 0.00 ? 40 ILE A CG2 9 ATOM 36435 C CD1 . ILE A 1 40 ? -4.483 3.563 -4.576 1.00 0.00 ? 40 ILE A CD1 9 ATOM 36436 H H . ILE A 1 40 ? -7.522 1.770 -2.467 1.00 0.00 ? 40 ILE A H 9 ATOM 36437 H HA . ILE A 1 40 ? -6.783 2.049 -5.184 1.00 0.00 ? 40 ILE A HA 9 ATOM 36438 H HB . ILE A 1 40 ? -5.382 0.662 -2.865 1.00 0.00 ? 40 ILE A HB 9 ATOM 36439 H HG12 . ILE A 1 40 ? -5.715 3.206 -2.873 1.00 0.00 ? 40 ILE A HG12 9 ATOM 36440 H HG13 . ILE A 1 40 ? -4.069 2.647 -2.678 1.00 0.00 ? 40 ILE A HG13 9 ATOM 36441 H HG21 . ILE A 1 40 ? -4.386 -0.437 -4.701 1.00 0.00 ? 40 ILE A HG21 9 ATOM 36442 H HG22 . ILE A 1 40 ? -3.294 0.910 -4.417 1.00 0.00 ? 40 ILE A HG22 9 ATOM 36443 H HG23 . ILE A 1 40 ? -4.465 0.984 -5.732 1.00 0.00 ? 40 ILE A HG23 9 ATOM 36444 H HD11 . ILE A 1 40 ? -5.356 3.818 -5.158 1.00 0.00 ? 40 ILE A HD11 9 ATOM 36445 H HD12 . ILE A 1 40 ? -3.788 3.018 -5.189 1.00 0.00 ? 40 ILE A HD12 9 ATOM 36446 H HD13 . ILE A 1 40 ? -4.015 4.457 -4.223 1.00 0.00 ? 40 ILE A HD13 9 ATOM 36447 N N . CYS A 1 41 ? -7.571 -1.035 -4.232 1.00 0.00 ? 41 CYS A N 9 ATOM 36448 C CA . CYS A 1 41 ? -7.985 -2.361 -4.741 1.00 0.00 ? 41 CYS A CA 9 ATOM 36449 C C . CYS A 1 41 ? -9.098 -2.211 -5.769 1.00 0.00 ? 41 CYS A C 9 ATOM 36450 O O . CYS A 1 41 ? -9.038 -2.799 -6.857 1.00 0.00 ? 41 CYS A O 9 ATOM 36451 C CB . CYS A 1 41 ? -8.471 -3.260 -3.583 1.00 0.00 ? 41 CYS A CB 9 ATOM 36452 S SG . CYS A 1 41 ? -7.130 -3.540 -2.403 1.00 0.00 ? 41 CYS A SG 9 ATOM 36453 H H . CYS A 1 41 ? -7.620 -0.861 -3.276 1.00 0.00 ? 41 CYS A H 9 ATOM 36454 H HA . CYS A 1 41 ? -7.146 -2.850 -5.227 1.00 0.00 ? 41 CYS A HA 9 ATOM 36455 H HB2 . CYS A 1 41 ? -9.292 -2.780 -3.076 1.00 0.00 ? 41 CYS A HB2 9 ATOM 36456 H HB3 . CYS A 1 41 ? -8.806 -4.216 -3.973 1.00 0.00 ? 41 CYS A HB3 9 ATOM 36457 H HG . CYS A 1 41 ? -6.510 -2.815 -2.487 1.00 0.00 ? 41 CYS A HG 9 ATOM 36458 N N . LEU A 1 42 ? -10.076 -1.374 -5.416 1.00 0.00 ? 42 LEU A N 9 ATOM 36459 C CA . LEU A 1 42 ? -11.201 -1.063 -6.282 1.00 0.00 ? 42 LEU A CA 9 ATOM 36460 C C . LEU A 1 42 ? -10.706 -0.320 -7.533 1.00 0.00 ? 42 LEU A C 9 ATOM 36461 O O . LEU A 1 42 ? -11.231 -0.512 -8.626 1.00 0.00 ? 42 LEU A O 9 ATOM 36462 C CB . LEU A 1 42 ? -12.230 -0.203 -5.519 1.00 0.00 ? 42 LEU A CB 9 ATOM 36463 C CG . LEU A 1 42 ? -12.921 -1.034 -4.400 1.00 0.00 ? 42 LEU A CG 9 ATOM 36464 C CD1 . LEU A 1 42 ? -13.631 -0.087 -3.408 1.00 0.00 ? 42 LEU A CD1 9 ATOM 36465 C CD2 . LEU A 1 42 ? -13.962 -2.014 -5.010 1.00 0.00 ? 42 LEU A CD2 9 ATOM 36466 H H . LEU A 1 42 ? -10.017 -0.922 -4.542 1.00 0.00 ? 42 LEU A H 9 ATOM 36467 H HA . LEU A 1 42 ? -11.671 -1.986 -6.598 1.00 0.00 ? 42 LEU A HA 9 ATOM 36468 H HB2 . LEU A 1 42 ? -11.718 0.638 -5.073 1.00 0.00 ? 42 LEU A HB2 9 ATOM 36469 H HB3 . LEU A 1 42 ? -12.979 0.168 -6.206 1.00 0.00 ? 42 LEU A HB3 9 ATOM 36470 H HG . LEU A 1 42 ? -12.178 -1.601 -3.859 1.00 0.00 ? 42 LEU A HG 9 ATOM 36471 H HD11 . LEU A 1 42 ? -14.367 0.509 -3.929 1.00 0.00 ? 42 LEU A HD11 9 ATOM 36472 H HD12 . LEU A 1 42 ? -12.898 0.575 -2.957 1.00 0.00 ? 42 LEU A HD12 9 ATOM 36473 H HD13 . LEU A 1 42 ? -14.111 -0.661 -2.630 1.00 0.00 ? 42 LEU A HD13 9 ATOM 36474 H HD21 . LEU A 1 42 ? -13.447 -2.786 -5.557 1.00 0.00 ? 42 LEU A HD21 9 ATOM 36475 H HD22 . LEU A 1 42 ? -14.623 -1.480 -5.678 1.00 0.00 ? 42 LEU A HD22 9 ATOM 36476 H HD23 . LEU A 1 42 ? -14.541 -2.465 -4.218 1.00 0.00 ? 42 LEU A HD23 9 ATOM 36477 N N . LEU A 1 43 ? -9.674 0.518 -7.336 1.00 0.00 ? 43 LEU A N 9 ATOM 36478 C CA . LEU A 1 43 ? -9.077 1.305 -8.416 1.00 0.00 ? 43 LEU A CA 9 ATOM 36479 C C . LEU A 1 43 ? -8.212 0.427 -9.338 1.00 0.00 ? 43 LEU A C 9 ATOM 36480 O O . LEU A 1 43 ? -8.156 0.689 -10.537 1.00 0.00 ? 43 LEU A O 9 ATOM 36481 C CB . LEU A 1 43 ? -8.275 2.480 -7.791 1.00 0.00 ? 43 LEU A CB 9 ATOM 36482 C CG . LEU A 1 43 ? -8.020 3.674 -8.777 1.00 0.00 ? 43 LEU A CG 9 ATOM 36483 C CD1 . LEU A 1 43 ? -9.276 4.045 -9.601 1.00 0.00 ? 43 LEU A CD1 9 ATOM 36484 C CD2 . LEU A 1 43 ? -7.590 4.903 -7.948 1.00 0.00 ? 43 LEU A CD2 9 ATOM 36485 H H . LEU A 1 43 ? -9.276 0.611 -6.450 1.00 0.00 ? 43 LEU A H 9 ATOM 36486 H HA . LEU A 1 43 ? -9.879 1.714 -8.997 1.00 0.00 ? 43 LEU A HA 9 ATOM 36487 H HB2 . LEU A 1 43 ? -8.812 2.854 -6.939 1.00 0.00 ? 43 LEU A HB2 9 ATOM 36488 H HB3 . LEU A 1 43 ? -7.318 2.100 -7.449 1.00 0.00 ? 43 LEU A HB3 9 ATOM 36489 H HG . LEU A 1 43 ? -7.222 3.401 -9.455 1.00 0.00 ? 43 LEU A HG 9 ATOM 36490 H HD11 . LEU A 1 43 ? -9.373 3.366 -10.433 1.00 0.00 ? 43 LEU A HD11 9 ATOM 36491 H HD12 . LEU A 1 43 ? -9.173 5.052 -9.979 1.00 0.00 ? 43 LEU A HD12 9 ATOM 36492 H HD13 . LEU A 1 43 ? -10.157 3.982 -8.979 1.00 0.00 ? 43 LEU A HD13 9 ATOM 36493 H HD21 . LEU A 1 43 ? -8.415 5.229 -7.334 1.00 0.00 ? 43 LEU A HD21 9 ATOM 36494 H HD22 . LEU A 1 43 ? -7.298 5.704 -8.610 1.00 0.00 ? 43 LEU A HD22 9 ATOM 36495 H HD23 . LEU A 1 43 ? -6.760 4.640 -7.311 1.00 0.00 ? 43 LEU A HD23 9 ATOM 36496 N N . LEU A 1 44 ? -7.595 -0.662 -8.805 1.00 0.00 ? 44 LEU A N 9 ATOM 36497 C CA . LEU A 1 44 ? -6.816 -1.602 -9.640 1.00 0.00 ? 44 LEU A CA 9 ATOM 36498 C C . LEU A 1 44 ? -7.766 -2.309 -10.601 1.00 0.00 ? 44 LEU A C 9 ATOM 36499 O O . LEU A 1 44 ? -7.440 -2.510 -11.765 1.00 0.00 ? 44 LEU A O 9 ATOM 36500 C CB . LEU A 1 44 ? -6.051 -2.662 -8.806 1.00 0.00 ? 44 LEU A CB 9 ATOM 36501 C CG . LEU A 1 44 ? -4.585 -2.231 -8.506 1.00 0.00 ? 44 LEU A CG 9 ATOM 36502 C CD1 . LEU A 1 44 ? -4.531 -1.179 -7.397 1.00 0.00 ? 44 LEU A CD1 9 ATOM 36503 C CD2 . LEU A 1 44 ? -3.749 -3.468 -8.088 1.00 0.00 ? 44 LEU A CD2 9 ATOM 36504 H H . LEU A 1 44 ? -7.738 -0.879 -7.862 1.00 0.00 ? 44 LEU A H 9 ATOM 36505 H HA . LEU A 1 44 ? -6.101 -1.035 -10.219 1.00 0.00 ? 44 LEU A HA 9 ATOM 36506 H HB2 . LEU A 1 44 ? -6.572 -2.819 -7.872 1.00 0.00 ? 44 LEU A HB2 9 ATOM 36507 H HB3 . LEU A 1 44 ? -6.031 -3.590 -9.355 1.00 0.00 ? 44 LEU A HB3 9 ATOM 36508 H HG . LEU A 1 44 ? -4.152 -1.814 -9.403 1.00 0.00 ? 44 LEU A HG 9 ATOM 36509 H HD11 . LEU A 1 44 ? -5.098 -1.517 -6.555 1.00 0.00 ? 44 LEU A HD11 9 ATOM 36510 H HD12 . LEU A 1 44 ? -4.942 -0.254 -7.765 1.00 0.00 ? 44 LEU A HD12 9 ATOM 36511 H HD13 . LEU A 1 44 ? -3.500 -1.016 -7.095 1.00 0.00 ? 44 LEU A HD13 9 ATOM 36512 H HD21 . LEU A 1 44 ? -2.715 -3.186 -7.976 1.00 0.00 ? 44 LEU A HD21 9 ATOM 36513 H HD22 . LEU A 1 44 ? -3.829 -4.233 -8.840 1.00 0.00 ? 44 LEU A HD22 9 ATOM 36514 H HD23 . LEU A 1 44 ? -4.117 -3.862 -7.154 1.00 0.00 ? 44 LEU A HD23 9 ATOM 36515 N N . ILE A 1 45 ? -8.958 -2.643 -10.085 1.00 0.00 ? 45 ILE A N 9 ATOM 36516 C CA . ILE A 1 45 ? -9.993 -3.295 -10.887 1.00 0.00 ? 45 ILE A CA 9 ATOM 36517 C C . ILE A 1 45 ? -10.389 -2.331 -12.018 1.00 0.00 ? 45 ILE A C 9 ATOM 36518 O O . ILE A 1 45 ? -10.508 -2.740 -13.171 1.00 0.00 ? 45 ILE A O 9 ATOM 36519 C CB . ILE A 1 45 ? -11.209 -3.668 -9.995 1.00 0.00 ? 45 ILE A CB 9 ATOM 36520 C CG1 . ILE A 1 45 ? -10.777 -4.767 -8.980 1.00 0.00 ? 45 ILE A CG1 9 ATOM 36521 C CG2 . ILE A 1 45 ? -12.381 -4.188 -10.863 1.00 0.00 ? 45 ILE A CG2 9 ATOM 36522 C CD1 . ILE A 1 45 ? -11.818 -4.921 -7.856 1.00 0.00 ? 45 ILE A CD1 9 ATOM 36523 H H . ILE A 1 45 ? -9.152 -2.422 -9.149 1.00 0.00 ? 45 ILE A H 9 ATOM 36524 H HA . ILE A 1 45 ? -9.581 -4.199 -11.327 1.00 0.00 ? 45 ILE A HA 9 ATOM 36525 H HB . ILE A 1 45 ? -11.530 -2.788 -9.460 1.00 0.00 ? 45 ILE A HB 9 ATOM 36526 H HG12 . ILE A 1 45 ? -10.672 -5.711 -9.494 1.00 0.00 ? 45 ILE A HG12 9 ATOM 36527 H HG13 . ILE A 1 45 ? -9.825 -4.502 -8.542 1.00 0.00 ? 45 ILE A HG13 9 ATOM 36528 H HG21 . ILE A 1 45 ? -12.028 -4.963 -11.529 1.00 0.00 ? 45 ILE A HG21 9 ATOM 36529 H HG22 . ILE A 1 45 ? -12.791 -3.376 -11.444 1.00 0.00 ? 45 ILE A HG22 9 ATOM 36530 H HG23 . ILE A 1 45 ? -13.156 -4.591 -10.226 1.00 0.00 ? 45 ILE A HG23 9 ATOM 36531 H HD11 . ILE A 1 45 ? -12.647 -5.513 -8.210 1.00 0.00 ? 45 ILE A HD11 9 ATOM 36532 H HD12 . ILE A 1 45 ? -12.174 -3.951 -7.547 1.00 0.00 ? 45 ILE A HD12 9 ATOM 36533 H HD13 . ILE A 1 45 ? -11.360 -5.415 -7.010 1.00 0.00 ? 45 ILE A HD13 9 ATOM 36534 N N . CYS A 1 46 ? -10.538 -1.042 -11.663 1.00 0.00 ? 46 CYS A N 9 ATOM 36535 C CA . CYS A 1 46 ? -10.868 -0.001 -12.639 1.00 0.00 ? 46 CYS A CA 9 ATOM 36536 C C . CYS A 1 46 ? -9.723 0.134 -13.654 1.00 0.00 ? 46 CYS A C 9 ATOM 36537 O O . CYS A 1 46 ? -9.972 0.309 -14.841 1.00 0.00 ? 46 CYS A O 9 ATOM 36538 C CB . CYS A 1 46 ? -11.116 1.337 -11.934 1.00 0.00 ? 46 CYS A CB 9 ATOM 36539 S SG . CYS A 1 46 ? -12.579 1.201 -10.876 1.00 0.00 ? 46 CYS A SG 9 ATOM 36540 H H . CYS A 1 46 ? -10.387 -0.789 -10.726 1.00 0.00 ? 46 CYS A H 9 ATOM 36541 H HA . CYS A 1 46 ? -11.770 -0.291 -13.164 1.00 0.00 ? 46 CYS A HA 9 ATOM 36542 H HB2 . CYS A 1 46 ? -10.264 1.593 -11.335 1.00 0.00 ? 46 CYS A HB2 9 ATOM 36543 H HB3 . CYS A 1 46 ? -11.278 2.110 -12.673 1.00 0.00 ? 46 CYS A HB3 9 ATOM 36544 H HG . CYS A 1 46 ? -12.513 0.381 -10.387 1.00 0.00 ? 46 CYS A HG 9 ATOM 36545 N N . ILE A 1 47 ? -8.471 -0.000 -13.171 1.00 0.00 ? 47 ILE A N 9 ATOM 36546 C CA . ILE A 1 47 ? -7.276 0.058 -14.031 1.00 0.00 ? 47 ILE A CA 9 ATOM 36547 C C . ILE A 1 47 ? -7.323 -1.113 -15.027 1.00 0.00 ? 47 ILE A C 9 ATOM 36548 O O . ILE A 1 47 ? -7.043 -0.922 -16.208 1.00 0.00 ? 47 ILE A O 9 ATOM 36549 C CB . ILE A 1 47 ? -5.973 0.068 -13.166 1.00 0.00 ? 47 ILE A CB 9 ATOM 36550 C CG1 . ILE A 1 47 ? -5.834 1.440 -12.440 1.00 0.00 ? 47 ILE A CG1 9 ATOM 36551 C CG2 . ILE A 1 47 ? -4.715 -0.166 -14.033 1.00 0.00 ? 47 ILE A CG2 9 ATOM 36552 C CD1 . ILE A 1 47 ? -4.895 1.336 -11.231 1.00 0.00 ? 47 ILE A CD1 9 ATOM 36553 H H . ILE A 1 47 ? -8.352 -0.172 -12.212 1.00 0.00 ? 47 ILE A H 9 ATOM 36554 H HA . ILE A 1 47 ? -7.315 0.978 -14.600 1.00 0.00 ? 47 ILE A HA 9 ATOM 36555 H HB . ILE A 1 47 ? -6.032 -0.716 -12.434 1.00 0.00 ? 47 ILE A HB 9 ATOM 36556 H HG12 . ILE A 1 47 ? -5.423 2.163 -13.128 1.00 0.00 ? 47 ILE A HG12 9 ATOM 36557 H HG13 . ILE A 1 47 ? -6.798 1.784 -12.115 1.00 0.00 ? 47 ILE A HG13 9 ATOM 36558 H HG21 . ILE A 1 47 ? -4.708 -1.185 -14.396 1.00 0.00 ? 47 ILE A HG21 9 ATOM 36559 H HG22 . ILE A 1 47 ? -3.826 0.002 -13.440 1.00 0.00 ? 47 ILE A HG22 9 ATOM 36560 H HG23 . ILE A 1 47 ? -4.718 0.514 -14.874 1.00 0.00 ? 47 ILE A HG23 9 ATOM 36561 H HD11 . ILE A 1 47 ? -4.459 2.304 -11.036 1.00 0.00 ? 47 ILE A HD11 9 ATOM 36562 H HD12 . ILE A 1 47 ? -4.106 0.624 -11.431 1.00 0.00 ? 47 ILE A HD12 9 ATOM 36563 H HD13 . ILE A 1 47 ? -5.456 1.016 -10.370 1.00 0.00 ? 47 ILE A HD13 9 ATOM 36564 N N . ILE A 1 48 ? -7.719 -2.306 -14.543 1.00 0.00 ? 48 ILE A N 9 ATOM 36565 C CA . ILE A 1 48 ? -7.858 -3.504 -15.396 1.00 0.00 ? 48 ILE A CA 9 ATOM 36566 C C . ILE A 1 48 ? -8.968 -3.271 -16.437 1.00 0.00 ? 48 ILE A C 9 ATOM 36567 O O . ILE A 1 48 ? -8.808 -3.611 -17.609 1.00 0.00 ? 48 ILE A O 9 ATOM 36568 C CB . ILE A 1 48 ? -8.146 -4.763 -14.520 1.00 0.00 ? 48 ILE A CB 9 ATOM 36569 C CG1 . ILE A 1 48 ? -6.878 -5.146 -13.690 1.00 0.00 ? 48 ILE A CG1 9 ATOM 36570 C CG2 . ILE A 1 48 ? -8.605 -5.974 -15.376 1.00 0.00 ? 48 ILE A CG2 9 ATOM 36571 C CD1 . ILE A 1 48 ? -5.679 -5.520 -14.592 1.00 0.00 ? 48 ILE A CD1 9 ATOM 36572 H H . ILE A 1 48 ? -7.957 -2.372 -13.595 1.00 0.00 ? 48 ILE A H 9 ATOM 36573 H HA . ILE A 1 48 ? -6.928 -3.651 -15.925 1.00 0.00 ? 48 ILE A HA 9 ATOM 36574 H HB . ILE A 1 48 ? -8.942 -4.524 -13.830 1.00 0.00 ? 48 ILE A HB 9 ATOM 36575 H HG12 . ILE A 1 48 ? -6.592 -4.313 -13.072 1.00 0.00 ? 48 ILE A HG12 9 ATOM 36576 H HG13 . ILE A 1 48 ? -7.113 -5.985 -13.053 1.00 0.00 ? 48 ILE A HG13 9 ATOM 36577 H HG21 . ILE A 1 48 ? -9.576 -5.771 -15.803 1.00 0.00 ? 48 ILE A HG21 9 ATOM 36578 H HG22 . ILE A 1 48 ? -8.669 -6.854 -14.756 1.00 0.00 ? 48 ILE A HG22 9 ATOM 36579 H HG23 . ILE A 1 48 ? -7.896 -6.146 -16.168 1.00 0.00 ? 48 ILE A HG23 9 ATOM 36580 H HD11 . ILE A 1 48 ? -5.007 -4.680 -14.657 1.00 0.00 ? 48 ILE A HD11 9 ATOM 36581 H HD12 . ILE A 1 48 ? -6.016 -5.780 -15.581 1.00 0.00 ? 48 ILE A HD12 9 ATOM 36582 H HD13 . ILE A 1 48 ? -5.159 -6.361 -14.159 1.00 0.00 ? 48 ILE A HD13 9 ATOM 36583 N N . VAL A 1 49 ? -10.083 -2.672 -15.989 1.00 0.00 ? 49 VAL A N 9 ATOM 36584 C CA . VAL A 1 49 ? -11.217 -2.359 -16.873 1.00 0.00 ? 49 VAL A CA 9 ATOM 36585 C C . VAL A 1 49 ? -10.747 -1.356 -17.939 1.00 0.00 ? 49 VAL A C 9 ATOM 36586 O O . VAL A 1 49 ? -11.054 -1.502 -19.124 1.00 0.00 ? 49 VAL A O 9 ATOM 36587 C CB . VAL A 1 49 ? -12.399 -1.787 -16.036 1.00 0.00 ? 49 VAL A CB 9 ATOM 36588 C CG1 . VAL A 1 49 ? -13.517 -1.230 -16.956 1.00 0.00 ? 49 VAL A CG1 9 ATOM 36589 C CG2 . VAL A 1 49 ? -12.990 -2.903 -15.138 1.00 0.00 ? 49 VAL A CG2 9 ATOM 36590 H H . VAL A 1 49 ? -10.135 -2.416 -15.043 1.00 0.00 ? 49 VAL A H 9 ATOM 36591 H HA . VAL A 1 49 ? -11.539 -3.267 -17.366 1.00 0.00 ? 49 VAL A HA 9 ATOM 36592 H HB . VAL A 1 49 ? -12.035 -0.987 -15.409 1.00 0.00 ? 49 VAL A HB 9 ATOM 36593 H HG11 . VAL A 1 49 ? -13.196 -0.296 -17.392 1.00 0.00 ? 49 VAL A HG11 9 ATOM 36594 H HG12 . VAL A 1 49 ? -14.415 -1.058 -16.377 1.00 0.00 ? 49 VAL A HG12 9 ATOM 36595 H HG13 . VAL A 1 49 ? -13.731 -1.938 -17.741 1.00 0.00 ? 49 VAL A HG13 9 ATOM 36596 H HG21 . VAL A 1 49 ? -13.695 -3.493 -15.706 1.00 0.00 ? 49 VAL A HG21 9 ATOM 36597 H HG22 . VAL A 1 49 ? -13.497 -2.456 -14.295 1.00 0.00 ? 49 VAL A HG22 9 ATOM 36598 H HG23 . VAL A 1 49 ? -12.201 -3.545 -14.778 1.00 0.00 ? 49 VAL A HG23 9 ATOM 36599 N N . MET A 1 50 ? -9.977 -0.359 -17.489 1.00 0.00 ? 50 MET A N 9 ATOM 36600 C CA . MET A 1 50 ? -9.413 0.668 -18.369 1.00 0.00 ? 50 MET A CA 9 ATOM 36601 C C . MET A 1 50 ? -8.382 0.041 -19.316 1.00 0.00 ? 50 MET A C 9 ATOM 36602 O O . MET A 1 50 ? -8.312 0.411 -20.494 1.00 0.00 ? 50 MET A O 9 ATOM 36603 C CB . MET A 1 50 ? -8.784 1.790 -17.520 1.00 0.00 ? 50 MET A CB 9 ATOM 36604 C CG . MET A 1 50 ? -9.898 2.677 -16.918 1.00 0.00 ? 50 MET A CG 9 ATOM 36605 S SD . MET A 1 50 ? -10.802 3.537 -18.238 1.00 0.00 ? 50 MET A SD 9 ATOM 36606 C CE . MET A 1 50 ? -9.569 4.802 -18.635 1.00 0.00 ? 50 MET A CE 9 ATOM 36607 H H . MET A 1 50 ? -9.763 -0.325 -16.534 1.00 0.00 ? 50 MET A H 9 ATOM 36608 H HA . MET A 1 50 ? -10.214 1.087 -18.966 1.00 0.00 ? 50 MET A HA 9 ATOM 36609 H HB2 . MET A 1 50 ? -8.202 1.356 -16.724 1.00 0.00 ? 50 MET A HB2 9 ATOM 36610 H HB3 . MET A 1 50 ? -8.145 2.396 -18.141 1.00 0.00 ? 50 MET A HB3 9 ATOM 36611 H HG2 . MET A 1 50 ? -10.592 2.064 -16.367 1.00 0.00 ? 50 MET A HG2 9 ATOM 36612 H HG3 . MET A 1 50 ? -9.464 3.403 -16.252 1.00 0.00 ? 50 MET A HG3 9 ATOM 36613 H HE1 . MET A 1 50 ? -9.401 4.813 -19.701 1.00 0.00 ? 50 MET A HE1 9 ATOM 36614 H HE2 . MET A 1 50 ? -8.638 4.591 -18.133 1.00 0.00 ? 50 MET A HE2 9 ATOM 36615 H HE3 . MET A 1 50 ? -9.935 5.764 -18.312 1.00 0.00 ? 50 MET A HE3 9 ATOM 36616 N N . LEU A 1 51 ? -7.619 -0.944 -18.793 1.00 0.00 ? 51 LEU A N 9 ATOM 36617 C CA . LEU A 1 51 ? -6.616 -1.680 -19.580 1.00 0.00 ? 51 LEU A CA 9 ATOM 36618 C C . LEU A 1 51 ? -7.349 -2.399 -20.714 1.00 0.00 ? 51 LEU A C 9 ATOM 36619 O O . LEU A 1 51 ? -6.913 -2.369 -21.869 1.00 0.00 ? 51 LEU A O 9 ATOM 36620 C CB . LEU A 1 51 ? -5.860 -2.684 -18.666 1.00 0.00 ? 51 LEU A CB 9 ATOM 36621 C CG . LEU A 1 51 ? -4.728 -3.443 -19.427 1.00 0.00 ? 51 LEU A CG 9 ATOM 36622 C CD1 . LEU A 1 51 ? -3.651 -3.914 -18.420 1.00 0.00 ? 51 LEU A CD1 9 ATOM 36623 C CD2 . LEU A 1 51 ? -5.293 -4.675 -20.189 1.00 0.00 ? 51 LEU A CD2 9 ATOM 36624 H H . LEU A 1 51 ? -7.764 -1.199 -17.857 1.00 0.00 ? 51 LEU A H 9 ATOM 36625 H HA . LEU A 1 51 ? -5.911 -0.974 -20.000 1.00 0.00 ? 51 LEU A HA 9 ATOM 36626 H HB2 . LEU A 1 51 ? -5.422 -2.132 -17.844 1.00 0.00 ? 51 LEU A HB2 9 ATOM 36627 H HB3 . LEU A 1 51 ? -6.556 -3.396 -18.263 1.00 0.00 ? 51 LEU A HB3 9 ATOM 36628 H HG . LEU A 1 51 ? -4.263 -2.768 -20.134 1.00 0.00 ? 51 LEU A HG 9 ATOM 36629 H HD11 . LEU A 1 51 ? -2.915 -4.518 -18.931 1.00 0.00 ? 51 LEU A HD11 9 ATOM 36630 H HD12 . LEU A 1 51 ? -4.112 -4.499 -17.636 1.00 0.00 ? 51 LEU A HD12 9 ATOM 36631 H HD13 . LEU A 1 51 ? -3.165 -3.052 -17.983 1.00 0.00 ? 51 LEU A HD13 9 ATOM 36632 H HD21 . LEU A 1 51 ? -5.464 -4.408 -21.220 1.00 0.00 ? 51 LEU A HD21 9 ATOM 36633 H HD22 . LEU A 1 51 ? -6.225 -4.994 -19.745 1.00 0.00 ? 51 LEU A HD22 9 ATOM 36634 H HD23 . LEU A 1 51 ? -4.584 -5.493 -20.149 1.00 0.00 ? 51 LEU A HD23 9 ATOM 36635 N N . LEU A 1 52 ? -8.504 -2.991 -20.363 1.00 0.00 ? 52 LEU A N 9 ATOM 36636 C CA . LEU A 1 52 ? -9.364 -3.678 -21.332 1.00 0.00 ? 52 LEU A CA 9 ATOM 36637 C C . LEU A 1 52 ? -9.971 -2.654 -22.316 1.00 0.00 ? 52 LEU A C 9 ATOM 36638 O O . LEU A 1 52 ? -10.147 -3.001 -23.471 1.00 0.00 ? 52 LEU A O 9 ATOM 36639 C CB . LEU A 1 52 ? -10.501 -4.422 -20.596 1.00 0.00 ? 52 LEU A CB 9 ATOM 36640 C CG . LEU A 1 52 ? -9.967 -5.695 -19.892 1.00 0.00 ? 52 LEU A CG 9 ATOM 36641 C CD1 . LEU A 1 52 ? -10.966 -6.153 -18.808 1.00 0.00 ? 52 LEU A CD1 9 ATOM 36642 C CD2 . LEU A 1 52 ? -9.772 -6.832 -20.925 1.00 0.00 ? 52 LEU A CD2 9 ATOM 36643 O OXT . LEU A 1 52 ? -10.246 -1.533 -21.897 1.00 0.00 ? 52 LEU A OXT 9 ATOM 36644 H H . LEU A 1 52 ? -8.799 -2.929 -19.431 1.00 0.00 ? 52 LEU A H 9 ATOM 36645 H HA . LEU A 1 52 ? -8.769 -4.390 -21.886 1.00 0.00 ? 52 LEU A HA 9 ATOM 36646 H HB2 . LEU A 1 52 ? -10.935 -3.766 -19.859 1.00 0.00 ? 52 LEU A HB2 9 ATOM 36647 H HB3 . LEU A 1 52 ? -11.269 -4.701 -21.306 1.00 0.00 ? 52 LEU A HB3 9 ATOM 36648 H HG . LEU A 1 52 ? -9.022 -5.470 -19.421 1.00 0.00 ? 52 LEU A HG 9 ATOM 36649 H HD11 . LEU A 1 52 ? -11.956 -6.244 -19.237 1.00 0.00 ? 52 LEU A HD11 9 ATOM 36650 H HD12 . LEU A 1 52 ? -10.989 -5.425 -18.009 1.00 0.00 ? 52 LEU A HD12 9 ATOM 36651 H HD13 . LEU A 1 52 ? -10.657 -7.107 -18.409 1.00 0.00 ? 52 LEU A HD13 9 ATOM 36652 H HD21 . LEU A 1 52 ? -8.912 -6.617 -21.541 1.00 0.00 ? 52 LEU A HD21 9 ATOM 36653 H HD22 . LEU A 1 52 ? -10.648 -6.916 -21.550 1.00 0.00 ? 52 LEU A HD22 9 ATOM 36654 H HD23 . LEU A 1 52 ? -9.612 -7.768 -20.409 1.00 0.00 ? 52 LEU A HD23 9 ATOM 36655 N N . MET B 1 1 ? -0.921 -40.078 13.884 1.00 0.00 ? 1 MET B N 9 ATOM 36656 C CA . MET B 1 1 ? -0.883 -38.646 13.469 1.00 0.00 ? 1 MET B CA 9 ATOM 36657 C C . MET B 1 1 ? -0.074 -37.829 14.501 1.00 0.00 ? 1 MET B C 9 ATOM 36658 O O . MET B 1 1 ? -0.186 -36.604 14.549 1.00 0.00 ? 1 MET B O 9 ATOM 36659 C CB . MET B 1 1 ? -2.330 -38.109 13.354 1.00 0.00 ? 1 MET B CB 9 ATOM 36660 C CG . MET B 1 1 ? -3.063 -38.789 12.192 1.00 0.00 ? 1 MET B CG 9 ATOM 36661 S SD . MET B 1 1 ? -4.746 -38.129 12.074 1.00 0.00 ? 1 MET B SD 9 ATOM 36662 C CE . MET B 1 1 ? -5.394 -39.314 10.867 1.00 0.00 ? 1 MET B CE 9 ATOM 36663 H H1 . MET B 1 1 ? -1.330 -40.650 13.119 1.00 0.00 ? 1 MET B H1 9 ATOM 36664 H H2 . MET B 1 1 ? -1.502 -40.170 14.740 1.00 0.00 ? 1 MET B H2 9 ATOM 36665 H H3 . MET B 1 1 ? 0.045 -40.406 14.086 1.00 0.00 ? 1 MET B H3 9 ATOM 36666 H HA . MET B 1 1 ? -0.395 -38.577 12.510 1.00 0.00 ? 1 MET B HA 9 ATOM 36667 H HB2 . MET B 1 1 ? -2.862 -38.309 14.276 1.00 0.00 ? 1 MET B HB2 9 ATOM 36668 H HB3 . MET B 1 1 ? -2.307 -37.045 13.182 1.00 0.00 ? 1 MET B HB3 9 ATOM 36669 H HG2 . MET B 1 1 ? -2.537 -38.593 11.270 1.00 0.00 ? 1 MET B HG2 9 ATOM 36670 H HG3 . MET B 1 1 ? -3.105 -39.856 12.363 1.00 0.00 ? 1 MET B HG3 9 ATOM 36671 H HE1 . MET B 1 1 ? -4.779 -39.298 9.976 1.00 0.00 ? 1 MET B HE1 9 ATOM 36672 H HE2 . MET B 1 1 ? -6.404 -39.046 10.610 1.00 0.00 ? 1 MET B HE2 9 ATOM 36673 H HE3 . MET B 1 1 ? -5.386 -40.305 11.299 1.00 0.00 ? 1 MET B HE3 9 ATOM 36674 N N . GLU B 1 2 ? 0.754 -38.522 15.304 1.00 0.00 ? 2 GLU B N 9 ATOM 36675 C CA . GLU B 1 2 ? 1.596 -37.873 16.322 1.00 0.00 ? 2 GLU B CA 9 ATOM 36676 C C . GLU B 1 2 ? 2.530 -36.851 15.660 1.00 0.00 ? 2 GLU B C 9 ATOM 36677 O O . GLU B 1 2 ? 2.785 -35.775 16.212 1.00 0.00 ? 2 GLU B O 9 ATOM 36678 C CB . GLU B 1 2 ? 2.432 -38.930 17.063 1.00 0.00 ? 2 GLU B CB 9 ATOM 36679 C CG . GLU B 1 2 ? 1.512 -39.845 17.916 1.00 0.00 ? 2 GLU B CG 9 ATOM 36680 C CD . GLU B 1 2 ? 2.281 -40.990 18.635 1.00 0.00 ? 2 GLU B CD 9 ATOM 36681 O OE1 . GLU B 1 2 ? 3.499 -41.085 18.514 1.00 0.00 ? 2 GLU B OE1 9 ATOM 36682 O OE2 . GLU B 1 2 ? 1.617 -41.773 19.297 1.00 0.00 ? 2 GLU B OE2 9 ATOM 36683 H H . GLU B 1 2 ? 0.804 -39.493 15.200 1.00 0.00 ? 2 GLU B H 9 ATOM 36684 H HA . GLU B 1 2 ? 0.962 -37.362 17.030 1.00 0.00 ? 2 GLU B HA 9 ATOM 36685 H HB2 . GLU B 1 2 ? 2.969 -39.532 16.345 1.00 0.00 ? 2 GLU B HB2 9 ATOM 36686 H HB3 . GLU B 1 2 ? 3.138 -38.432 17.712 1.00 0.00 ? 2 GLU B HB3 9 ATOM 36687 H HG2 . GLU B 1 2 ? 1.016 -39.240 18.664 1.00 0.00 ? 2 GLU B HG2 9 ATOM 36688 H HG3 . GLU B 1 2 ? 0.763 -40.282 17.272 1.00 0.00 ? 2 GLU B HG3 9 ATOM 36689 N N . LYS B 1 3 ? 3.000 -37.203 14.452 1.00 0.00 ? 3 LYS B N 9 ATOM 36690 C CA . LYS B 1 3 ? 3.873 -36.337 13.659 1.00 0.00 ? 3 LYS B CA 9 ATOM 36691 C C . LYS B 1 3 ? 3.114 -35.067 13.261 1.00 0.00 ? 3 LYS B C 9 ATOM 36692 O O . LYS B 1 3 ? 3.659 -33.966 13.348 1.00 0.00 ? 3 LYS B O 9 ATOM 36693 C CB . LYS B 1 3 ? 4.336 -37.082 12.396 1.00 0.00 ? 3 LYS B CB 9 ATOM 36694 C CG . LYS B 1 3 ? 5.253 -38.271 12.782 1.00 0.00 ? 3 LYS B CG 9 ATOM 36695 C CD . LYS B 1 3 ? 5.748 -39.025 11.524 1.00 0.00 ? 3 LYS B CD 9 ATOM 36696 C CE . LYS B 1 3 ? 4.607 -39.853 10.891 1.00 0.00 ? 3 LYS B CE 9 ATOM 36697 N NZ . LYS B 1 3 ? 5.170 -40.719 9.816 1.00 0.00 ? 3 LYS B NZ 9 ATOM 36698 H H . LYS B 1 3 ? 2.727 -38.064 14.079 1.00 0.00 ? 3 LYS B H 9 ATOM 36699 H HA . LYS B 1 3 ? 4.735 -36.061 14.254 1.00 0.00 ? 3 LYS B HA 9 ATOM 36700 H HB2 . LYS B 1 3 ? 3.471 -37.452 11.863 1.00 0.00 ? 3 LYS B HB2 9 ATOM 36701 H HB3 . LYS B 1 3 ? 4.885 -36.401 11.761 1.00 0.00 ? 3 LYS B HB3 9 ATOM 36702 H HG2 . LYS B 1 3 ? 6.111 -37.896 13.328 1.00 0.00 ? 3 LYS B HG2 9 ATOM 36703 H HG3 . LYS B 1 3 ? 4.707 -38.955 13.418 1.00 0.00 ? 3 LYS B HG3 9 ATOM 36704 H HD2 . LYS B 1 3 ? 6.120 -38.312 10.800 1.00 0.00 ? 3 LYS B HD2 9 ATOM 36705 H HD3 . LYS B 1 3 ? 6.553 -39.689 11.808 1.00 0.00 ? 3 LYS B HD3 9 ATOM 36706 H HE2 . LYS B 1 3 ? 4.143 -40.471 11.643 1.00 0.00 ? 3 LYS B HE2 9 ATOM 36707 H HE3 . LYS B 1 3 ? 3.871 -39.189 10.463 1.00 0.00 ? 3 LYS B HE3 9 ATOM 36708 H HZ1 . LYS B 1 3 ? 5.623 -40.124 9.096 1.00 0.00 ? 3 LYS B HZ1 9 ATOM 36709 H HZ2 . LYS B 1 3 ? 4.401 -41.269 9.380 1.00 0.00 ? 3 LYS B HZ2 9 ATOM 36710 H HZ3 . LYS B 1 3 ? 5.873 -41.365 10.223 1.00 0.00 ? 3 LYS B HZ3 9 ATOM 36711 N N . VAL B 1 4 ? 1.844 -35.250 12.849 1.00 0.00 ? 4 VAL B N 9 ATOM 36712 C CA . VAL B 1 4 ? 0.966 -34.135 12.449 1.00 0.00 ? 4 VAL B CA 9 ATOM 36713 C C . VAL B 1 4 ? 0.704 -33.237 13.666 1.00 0.00 ? 4 VAL B C 9 ATOM 36714 O O . VAL B 1 4 ? 0.762 -32.013 13.563 1.00 0.00 ? 4 VAL B O 9 ATOM 36715 C CB . VAL B 1 4 ? -0.379 -34.682 11.886 1.00 0.00 ? 4 VAL B CB 9 ATOM 36716 C CG1 . VAL B 1 4 ? -1.282 -33.516 11.408 1.00 0.00 ? 4 VAL B CG1 9 ATOM 36717 C CG2 . VAL B 1 4 ? -0.115 -35.646 10.709 1.00 0.00 ? 4 VAL B CG2 9 ATOM 36718 H H . VAL B 1 4 ? 1.486 -36.160 12.832 1.00 0.00 ? 4 VAL B H 9 ATOM 36719 H HA . VAL B 1 4 ? 1.462 -33.557 11.677 1.00 0.00 ? 4 VAL B HA 9 ATOM 36720 H HB . VAL B 1 4 ? -0.901 -35.216 12.668 1.00 0.00 ? 4 VAL B HB 9 ATOM 36721 H HG11 . VAL B 1 4 ? -2.141 -33.914 10.892 1.00 0.00 ? 4 VAL B HG11 9 ATOM 36722 H HG12 . VAL B 1 4 ? -0.728 -32.872 10.739 1.00 0.00 ? 4 VAL B HG12 9 ATOM 36723 H HG13 . VAL B 1 4 ? -1.617 -32.940 12.261 1.00 0.00 ? 4 VAL B HG13 9 ATOM 36724 H HG21 . VAL B 1 4 ? -1.055 -35.950 10.273 1.00 0.00 ? 4 VAL B HG21 9 ATOM 36725 H HG22 . VAL B 1 4 ? 0.408 -36.520 11.069 1.00 0.00 ? 4 VAL B HG22 9 ATOM 36726 H HG23 . VAL B 1 4 ? 0.486 -35.152 9.958 1.00 0.00 ? 4 VAL B HG23 9 ATOM 36727 N N . GLN B 1 5 ? 0.437 -33.889 14.807 1.00 0.00 ? 5 GLN B N 9 ATOM 36728 C CA . GLN B 1 5 ? 0.178 -33.189 16.067 1.00 0.00 ? 5 GLN B CA 9 ATOM 36729 C C . GLN B 1 5 ? 1.406 -32.368 16.443 1.00 0.00 ? 5 GLN B C 9 ATOM 36730 O O . GLN B 1 5 ? 1.288 -31.189 16.781 1.00 0.00 ? 5 GLN B O 9 ATOM 36731 C CB . GLN B 1 5 ? -0.159 -34.199 17.187 1.00 0.00 ? 5 GLN B CB 9 ATOM 36732 C CG . GLN B 1 5 ? -1.546 -34.836 16.958 1.00 0.00 ? 5 GLN B CG 9 ATOM 36733 C CD . GLN B 1 5 ? -2.658 -33.806 17.178 1.00 0.00 ? 5 GLN B CD 9 ATOM 36734 O OE1 . GLN B 1 5 ? -3.157 -33.213 16.219 1.00 0.00 ? 5 GLN B OE1 9 ATOM 36735 N NE2 . GLN B 1 5 ? -3.069 -33.549 18.390 1.00 0.00 ? 5 GLN B NE2 9 ATOM 36736 H H . GLN B 1 5 ? 0.416 -34.871 14.774 1.00 0.00 ? 5 GLN B H 9 ATOM 36737 H HA . GLN B 1 5 ? -0.660 -32.515 15.927 1.00 0.00 ? 5 GLN B HA 9 ATOM 36738 H HB2 . GLN B 1 5 ? 0.589 -34.977 17.202 1.00 0.00 ? 5 GLN B HB2 9 ATOM 36739 H HB3 . GLN B 1 5 ? -0.153 -33.691 18.141 1.00 0.00 ? 5 GLN B HB3 9 ATOM 36740 H HG2 . GLN B 1 5 ? -1.607 -35.215 15.950 1.00 0.00 ? 5 GLN B HG2 9 ATOM 36741 H HG3 . GLN B 1 5 ? -1.677 -35.656 17.650 1.00 0.00 ? 5 GLN B HG3 9 ATOM 36742 H HE21 . GLN B 1 5 ? -2.667 -34.014 19.153 1.00 0.00 ? 5 GLN B HE21 9 ATOM 36743 H HE22 . GLN B 1 5 ? -3.781 -32.891 18.538 1.00 0.00 ? 5 GLN B HE22 9 ATOM 36744 N N . TYR B 1 6 ? 2.586 -32.994 16.323 1.00 0.00 ? 6 TYR B N 9 ATOM 36745 C CA . TYR B 1 6 ? 3.853 -32.324 16.602 1.00 0.00 ? 6 TYR B CA 9 ATOM 36746 C C . TYR B 1 6 ? 4.049 -31.176 15.609 1.00 0.00 ? 6 TYR B C 9 ATOM 36747 O O . TYR B 1 6 ? 4.516 -30.115 15.990 1.00 0.00 ? 6 TYR B O 9 ATOM 36748 C CB . TYR B 1 6 ? 5.034 -33.319 16.522 1.00 0.00 ? 6 TYR B CB 9 ATOM 36749 C CG . TYR B 1 6 ? 6.354 -32.570 16.730 1.00 0.00 ? 6 TYR B CG 9 ATOM 36750 C CD1 . TYR B 1 6 ? 6.731 -32.152 18.016 1.00 0.00 ? 6 TYR B CD1 9 ATOM 36751 C CD2 . TYR B 1 6 ? 7.176 -32.263 15.631 1.00 0.00 ? 6 TYR B CD2 9 ATOM 36752 C CE1 . TYR B 1 6 ? 7.916 -31.440 18.204 1.00 0.00 ? 6 TYR B CE1 9 ATOM 36753 C CE2 . TYR B 1 6 ? 8.365 -31.555 15.824 1.00 0.00 ? 6 TYR B CE2 9 ATOM 36754 C CZ . TYR B 1 6 ? 8.735 -31.144 17.110 1.00 0.00 ? 6 TYR B CZ 9 ATOM 36755 O OH . TYR B 1 6 ? 9.905 -30.434 17.300 1.00 0.00 ? 6 TYR B OH 9 ATOM 36756 H H . TYR B 1 6 ? 2.598 -33.924 16.007 1.00 0.00 ? 6 TYR B H 9 ATOM 36757 H HA . TYR B 1 6 ? 3.811 -31.914 17.600 1.00 0.00 ? 6 TYR B HA 9 ATOM 36758 H HB2 . TYR B 1 6 ? 4.919 -34.072 17.291 1.00 0.00 ? 6 TYR B HB2 9 ATOM 36759 H HB3 . TYR B 1 6 ? 5.037 -33.804 15.555 1.00 0.00 ? 6 TYR B HB3 9 ATOM 36760 H HD1 . TYR B 1 6 ? 6.109 -32.387 18.860 1.00 0.00 ? 6 TYR B HD1 9 ATOM 36761 H HD2 . TYR B 1 6 ? 6.892 -32.581 14.637 1.00 0.00 ? 6 TYR B HD2 9 ATOM 36762 H HE1 . TYR B 1 6 ? 8.203 -31.121 19.196 1.00 0.00 ? 6 TYR B HE1 9 ATOM 36763 H HE2 . TYR B 1 6 ? 8.997 -31.324 14.982 1.00 0.00 ? 6 TYR B HE2 9 ATOM 36764 H HH . TYR B 1 6 ? 9.701 -29.666 17.843 1.00 0.00 ? 6 TYR B HH 9 ATOM 36765 N N . LEU B 1 7 ? 3.693 -31.421 14.336 1.00 0.00 ? 7 LEU B N 9 ATOM 36766 C CA . LEU B 1 7 ? 3.822 -30.414 13.270 1.00 0.00 ? 7 LEU B CA 9 ATOM 36767 C C . LEU B 1 7 ? 2.947 -29.204 13.605 1.00 0.00 ? 7 LEU B C 9 ATOM 36768 O O . LEU B 1 7 ? 3.381 -28.063 13.468 1.00 0.00 ? 7 LEU B O 9 ATOM 36769 C CB . LEU B 1 7 ? 3.410 -31.037 11.903 1.00 0.00 ? 7 LEU B CB 9 ATOM 36770 C CG . LEU B 1 7 ? 3.968 -30.263 10.662 1.00 0.00 ? 7 LEU B CG 9 ATOM 36771 C CD1 . LEU B 1 7 ? 3.303 -28.876 10.499 1.00 0.00 ? 7 LEU B CD1 9 ATOM 36772 C CD2 . LEU B 1 7 ? 5.510 -30.112 10.738 1.00 0.00 ? 7 LEU B CD2 9 ATOM 36773 H H . LEU B 1 7 ? 3.330 -32.304 14.109 1.00 0.00 ? 7 LEU B H 9 ATOM 36774 H HA . LEU B 1 7 ? 4.854 -30.099 13.223 1.00 0.00 ? 7 LEU B HA 9 ATOM 36775 H HB2 . LEU B 1 7 ? 3.779 -32.050 11.861 1.00 0.00 ? 7 LEU B HB2 9 ATOM 36776 H HB3 . LEU B 1 7 ? 2.331 -31.067 11.839 1.00 0.00 ? 7 LEU B HB3 9 ATOM 36777 H HG . LEU B 1 7 ? 3.729 -30.844 9.780 1.00 0.00 ? 7 LEU B HG 9 ATOM 36778 H HD11 . LEU B 1 7 ? 3.864 -28.129 11.043 1.00 0.00 ? 7 LEU B HD11 9 ATOM 36779 H HD12 . LEU B 1 7 ? 2.290 -28.904 10.875 1.00 0.00 ? 7 LEU B HD12 9 ATOM 36780 H HD13 . LEU B 1 7 ? 3.285 -28.613 9.452 1.00 0.00 ? 7 LEU B HD13 9 ATOM 36781 H HD21 . LEU B 1 7 ? 5.948 -31.015 11.135 1.00 0.00 ? 7 LEU B HD21 9 ATOM 36782 H HD22 . LEU B 1 7 ? 5.768 -29.277 11.377 1.00 0.00 ? 7 LEU B HD22 9 ATOM 36783 H HD23 . LEU B 1 7 ? 5.898 -29.934 9.746 1.00 0.00 ? 7 LEU B HD23 9 ATOM 36784 N N . THR B 1 8 ? 1.721 -29.484 14.071 1.00 0.00 ? 8 THR B N 9 ATOM 36785 C CA . THR B 1 8 ? 0.767 -28.440 14.461 1.00 0.00 ? 8 THR B CA 9 ATOM 36786 C C . THR B 1 8 ? 1.352 -27.639 15.630 1.00 0.00 ? 8 THR B C 9 ATOM 36787 O O . THR B 1 8 ? 1.350 -26.409 15.619 1.00 0.00 ? 8 THR B O 9 ATOM 36788 C CB . THR B 1 8 ? -0.577 -29.098 14.861 1.00 0.00 ? 8 THR B CB 9 ATOM 36789 O OG1 . THR B 1 8 ? -1.089 -29.816 13.747 1.00 0.00 ? 8 THR B OG1 9 ATOM 36790 C CG2 . THR B 1 8 ? -1.610 -28.036 15.290 1.00 0.00 ? 8 THR B CG2 9 ATOM 36791 H H . THR B 1 8 ? 1.461 -30.421 14.172 1.00 0.00 ? 8 THR B H 9 ATOM 36792 H HA . THR B 1 8 ? 0.602 -27.778 13.620 1.00 0.00 ? 8 THR B HA 9 ATOM 36793 H HB . THR B 1 8 ? -0.414 -29.784 15.676 1.00 0.00 ? 8 THR B HB 9 ATOM 36794 H HG1 . THR B 1 8 ? -0.448 -30.492 13.510 1.00 0.00 ? 8 THR B HG1 9 ATOM 36795 H HG21 . THR B 1 8 ? -1.633 -27.235 14.564 1.00 0.00 ? 8 THR B HG21 9 ATOM 36796 H HG22 . THR B 1 8 ? -1.338 -27.636 16.256 1.00 0.00 ? 8 THR B HG22 9 ATOM 36797 H HG23 . THR B 1 8 ? -2.587 -28.487 15.355 1.00 0.00 ? 8 THR B HG23 9 ATOM 36798 N N . ARG B 1 9 ? 1.885 -28.377 16.614 1.00 0.00 ? 9 ARG B N 9 ATOM 36799 C CA . ARG B 1 9 ? 2.516 -27.786 17.799 1.00 0.00 ? 9 ARG B CA 9 ATOM 36800 C C . ARG B 1 9 ? 3.737 -26.959 17.384 1.00 0.00 ? 9 ARG B C 9 ATOM 36801 O O . ARG B 1 9 ? 3.941 -25.854 17.878 1.00 0.00 ? 9 ARG B O 9 ATOM 36802 C CB . ARG B 1 9 ? 2.943 -28.918 18.753 1.00 0.00 ? 9 ARG B CB 9 ATOM 36803 C CG . ARG B 1 9 ? 1.706 -29.523 19.466 1.00 0.00 ? 9 ARG B CG 9 ATOM 36804 C CD . ARG B 1 9 ? 2.002 -30.960 19.941 1.00 0.00 ? 9 ARG B CD 9 ATOM 36805 N NE . ARG B 1 9 ? 3.243 -31.007 20.731 1.00 0.00 ? 9 ARG B NE 9 ATOM 36806 C CZ . ARG B 1 9 ? 4.109 -32.037 20.679 1.00 0.00 ? 9 ARG B CZ 9 ATOM 36807 N NH1 . ARG B 1 9 ? 3.874 -33.099 19.945 1.00 0.00 ? 9 ARG B NH1 9 ATOM 36808 N NH2 . ARG B 1 9 ? 5.202 -31.978 21.379 1.00 0.00 ? 9 ARG B NH2 9 ATOM 36809 H H . ARG B 1 9 ? 1.869 -29.352 16.530 1.00 0.00 ? 9 ARG B H 9 ATOM 36810 H HA . ARG B 1 9 ? 1.808 -27.141 18.302 1.00 0.00 ? 9 ARG B HA 9 ATOM 36811 H HB2 . ARG B 1 9 ? 3.450 -29.686 18.192 1.00 0.00 ? 9 ARG B HB2 9 ATOM 36812 H HB3 . ARG B 1 9 ? 3.620 -28.522 19.499 1.00 0.00 ? 9 ARG B HB3 9 ATOM 36813 H HG2 . ARG B 1 9 ? 1.453 -28.911 20.319 1.00 0.00 ? 9 ARG B HG2 9 ATOM 36814 H HG3 . ARG B 1 9 ? 0.866 -29.543 18.784 1.00 0.00 ? 9 ARG B HG3 9 ATOM 36815 H HD2 . ARG B 1 9 ? 1.181 -31.301 20.555 1.00 0.00 ? 9 ARG B HD2 9 ATOM 36816 H HD3 . ARG B 1 9 ? 2.085 -31.600 19.083 1.00 0.00 ? 9 ARG B HD3 9 ATOM 36817 H HE . ARG B 1 9 ? 3.459 -30.245 21.309 1.00 0.00 ? 9 ARG B HE 9 ATOM 36818 H HH11 . ARG B 1 9 ? 3.036 -33.163 19.404 1.00 0.00 ? 9 ARG B HH11 9 ATOM 36819 H HH12 . ARG B 1 9 ? 4.538 -33.846 19.925 1.00 0.00 ? 9 ARG B HH12 9 ATOM 36820 H HH21 . ARG B 1 9 ? 5.391 -31.176 21.945 1.00 0.00 ? 9 ARG B HH21 9 ATOM 36821 H HH22 . ARG B 1 9 ? 5.855 -32.736 21.347 1.00 0.00 ? 9 ARG B HH22 9 ATOM 36822 N N . SER B 1 10 ? 4.521 -27.519 16.453 1.00 0.00 ? 10 SER B N 9 ATOM 36823 C CA . SER B 1 10 ? 5.721 -26.876 15.918 1.00 0.00 ? 10 SER B CA 9 ATOM 36824 C C . SER B 1 10 ? 5.357 -25.599 15.161 1.00 0.00 ? 10 SER B C 9 ATOM 36825 O O . SER B 1 10 ? 6.044 -24.592 15.277 1.00 0.00 ? 10 SER B O 9 ATOM 36826 C CB . SER B 1 10 ? 6.460 -27.851 14.988 1.00 0.00 ? 10 SER B CB 9 ATOM 36827 O OG . SER B 1 10 ? 6.971 -28.927 15.758 1.00 0.00 ? 10 SER B OG 9 ATOM 36828 H H . SER B 1 10 ? 4.271 -28.400 16.104 1.00 0.00 ? 10 SER B H 9 ATOM 36829 H HA . SER B 1 10 ? 6.379 -26.622 16.739 1.00 0.00 ? 10 SER B HA 9 ATOM 36830 H HB2 . SER B 1 10 ? 5.783 -28.239 14.252 1.00 0.00 ? 10 SER B HB2 9 ATOM 36831 H HB3 . SER B 1 10 ? 7.271 -27.341 14.489 1.00 0.00 ? 10 SER B HB3 9 ATOM 36832 H HG . SER B 1 10 ? 7.923 -28.961 15.630 1.00 0.00 ? 10 SER B HG 9 ATOM 36833 N N . ALA B 1 11 ? 4.252 -25.659 14.398 1.00 0.00 ? 11 ALA B N 9 ATOM 36834 C CA . ALA B 1 11 ? 3.769 -24.504 13.627 1.00 0.00 ? 11 ALA B CA 9 ATOM 36835 C C . ALA B 1 11 ? 3.371 -23.375 14.581 1.00 0.00 ? 11 ALA B C 9 ATOM 36836 O O . ALA B 1 11 ? 3.733 -22.214 14.372 1.00 0.00 ? 11 ALA B O 9 ATOM 36837 C CB . ALA B 1 11 ? 2.568 -24.916 12.762 1.00 0.00 ? 11 ALA B CB 9 ATOM 36838 H H . ALA B 1 11 ? 3.746 -26.498 14.363 1.00 0.00 ? 11 ALA B H 9 ATOM 36839 H HA . ALA B 1 11 ? 4.563 -24.155 12.980 1.00 0.00 ? 11 ALA B HA 9 ATOM 36840 H HB1 . ALA B 1 11 ? 2.857 -25.727 12.109 1.00 0.00 ? 11 ALA B HB1 9 ATOM 36841 H HB2 . ALA B 1 11 ? 2.245 -24.075 12.165 1.00 0.00 ? 11 ALA B HB2 9 ATOM 36842 H HB3 . ALA B 1 11 ? 1.755 -25.239 13.395 1.00 0.00 ? 11 ALA B HB3 9 ATOM 36843 N N . ILE B 1 12 ? 2.657 -23.758 15.653 1.00 0.00 ? 12 ILE B N 9 ATOM 36844 C CA . ILE B 1 12 ? 2.219 -22.826 16.701 1.00 0.00 ? 12 ILE B CA 9 ATOM 36845 C C . ILE B 1 12 ? 3.458 -22.262 17.414 1.00 0.00 ? 12 ILE B C 9 ATOM 36846 O O . ILE B 1 12 ? 3.536 -21.065 17.689 1.00 0.00 ? 12 ILE B O 9 ATOM 36847 C CB . ILE B 1 12 ? 1.280 -23.569 17.694 1.00 0.00 ? 12 ILE B CB 9 ATOM 36848 C CG1 . ILE B 1 12 ? -0.052 -23.931 16.972 1.00 0.00 ? 12 ILE B CG1 9 ATOM 36849 C CG2 . ILE B 1 12 ? 0.971 -22.685 18.933 1.00 0.00 ? 12 ILE B CG2 9 ATOM 36850 C CD1 . ILE B 1 12 ? -0.809 -25.033 17.736 1.00 0.00 ? 12 ILE B CD1 9 ATOM 36851 H H . ILE B 1 12 ? 2.441 -24.711 15.754 1.00 0.00 ? 12 ILE B H 9 ATOM 36852 H HA . ILE B 1 12 ? 1.676 -22.010 16.241 1.00 0.00 ? 12 ILE B HA 9 ATOM 36853 H HB . ILE B 1 12 ? 1.764 -24.478 18.024 1.00 0.00 ? 12 ILE B HB 9 ATOM 36854 H HG12 . ILE B 1 12 ? -0.680 -23.053 16.911 1.00 0.00 ? 12 ILE B HG12 9 ATOM 36855 H HG13 . ILE B 1 12 ? 0.156 -24.277 15.971 1.00 0.00 ? 12 ILE B HG13 9 ATOM 36856 H HG21 . ILE B 1 12 ? 0.232 -23.173 19.554 1.00 0.00 ? 12 ILE B HG21 9 ATOM 36857 H HG22 . ILE B 1 12 ? 0.589 -21.728 18.613 1.00 0.00 ? 12 ILE B HG22 9 ATOM 36858 H HG23 . ILE B 1 12 ? 1.874 -22.537 19.508 1.00 0.00 ? 12 ILE B HG23 9 ATOM 36859 H HD11 . ILE B 1 12 ? -0.180 -25.905 17.832 1.00 0.00 ? 12 ILE B HD11 9 ATOM 36860 H HD12 . ILE B 1 12 ? -1.704 -25.294 17.190 1.00 0.00 ? 12 ILE B HD12 9 ATOM 36861 H HD13 . ILE B 1 12 ? -1.080 -24.673 18.717 1.00 0.00 ? 12 ILE B HD13 9 ATOM 36862 N N . ARG B 1 13 ? 4.413 -23.159 17.686 1.00 0.00 ? 13 ARG B N 9 ATOM 36863 C CA . ARG B 1 13 ? 5.676 -22.819 18.346 1.00 0.00 ? 13 ARG B CA 9 ATOM 36864 C C . ARG B 1 13 ? 6.444 -21.795 17.497 1.00 0.00 ? 13 ARG B C 9 ATOM 36865 O O . ARG B 1 13 ? 6.975 -20.813 18.024 1.00 0.00 ? 13 ARG B O 9 ATOM 36866 C CB . ARG B 1 13 ? 6.492 -24.119 18.527 1.00 0.00 ? 13 ARG B CB 9 ATOM 36867 C CG . ARG B 1 13 ? 7.807 -23.888 19.299 1.00 0.00 ? 13 ARG B CG 9 ATOM 36868 C CD . ARG B 1 13 ? 8.511 -25.242 19.524 1.00 0.00 ? 13 ARG B CD 9 ATOM 36869 N NE . ARG B 1 13 ? 8.891 -25.861 18.234 1.00 0.00 ? 13 ARG B NE 9 ATOM 36870 C CZ . ARG B 1 13 ? 8.830 -27.189 17.996 1.00 0.00 ? 13 ARG B CZ 9 ATOM 36871 N NH1 . ARG B 1 13 ? 8.329 -28.029 18.865 1.00 0.00 ? 13 ARG B NH1 9 ATOM 36872 N NH2 . ARG B 1 13 ? 9.270 -27.651 16.863 1.00 0.00 ? 13 ARG B NH2 9 ATOM 36873 H H . ARG B 1 13 ? 4.265 -24.091 17.417 1.00 0.00 ? 13 ARG B H 9 ATOM 36874 H HA . ARG B 1 13 ? 5.466 -22.393 19.319 1.00 0.00 ? 13 ARG B HA 9 ATOM 36875 H HB2 . ARG B 1 13 ? 5.892 -24.832 19.072 1.00 0.00 ? 13 ARG B HB2 9 ATOM 36876 H HB3 . ARG B 1 13 ? 6.724 -24.525 17.559 1.00 0.00 ? 13 ARG B HB3 9 ATOM 36877 H HG2 . ARG B 1 13 ? 8.454 -23.231 18.735 1.00 0.00 ? 13 ARG B HG2 9 ATOM 36878 H HG3 . ARG B 1 13 ? 7.588 -23.439 20.257 1.00 0.00 ? 13 ARG B HG3 9 ATOM 36879 H HD2 . ARG B 1 13 ? 9.403 -25.082 20.112 1.00 0.00 ? 13 ARG B HD2 9 ATOM 36880 H HD3 . ARG B 1 13 ? 7.844 -25.897 20.067 1.00 0.00 ? 13 ARG B HD3 9 ATOM 36881 H HE . ARG B 1 13 ? 9.235 -25.279 17.523 1.00 0.00 ? 13 ARG B HE 9 ATOM 36882 H HH11 . ARG B 1 13 ? 7.973 -27.700 19.735 1.00 0.00 ? 13 ARG B HH11 9 ATOM 36883 H HH12 . ARG B 1 13 ? 8.302 -29.006 18.652 1.00 0.00 ? 13 ARG B HH12 9 ATOM 36884 H HH21 . ARG B 1 13 ? 9.650 -27.028 16.182 1.00 0.00 ? 13 ARG B HH21 9 ATOM 36885 H HH22 . ARG B 1 13 ? 9.223 -28.632 16.671 1.00 0.00 ? 13 ARG B HH22 9 ATOM 36886 N N . ARG B 1 14 ? 6.461 -22.037 16.175 1.00 0.00 ? 14 ARG B N 9 ATOM 36887 C CA . ARG B 1 14 ? 7.128 -21.149 15.217 1.00 0.00 ? 14 ARG B CA 9 ATOM 36888 C C . ARG B 1 14 ? 6.418 -19.798 15.177 1.00 0.00 ? 14 ARG B C 9 ATOM 36889 O O . ARG B 1 14 ? 7.067 -18.747 15.186 1.00 0.00 ? 14 ARG B O 9 ATOM 36890 C CB . ARG B 1 14 ? 7.133 -21.792 13.806 1.00 0.00 ? 14 ARG B CB 9 ATOM 36891 C CG . ARG B 1 14 ? 8.436 -21.447 13.041 1.00 0.00 ? 14 ARG B CG 9 ATOM 36892 C CD . ARG B 1 14 ? 9.667 -22.192 13.630 1.00 0.00 ? 14 ARG B CD 9 ATOM 36893 N NE . ARG B 1 14 ? 9.392 -23.632 13.818 1.00 0.00 ? 14 ARG B NE 9 ATOM 36894 C CZ . ARG B 1 14 ? 9.048 -24.181 15.001 1.00 0.00 ? 14 ARG B CZ 9 ATOM 36895 N NH1 . ARG B 1 14 ? 8.985 -23.481 16.103 1.00 0.00 ? 14 ARG B NH1 9 ATOM 36896 N NH2 . ARG B 1 14 ? 8.771 -25.443 15.050 1.00 0.00 ? 14 ARG B NH2 9 ATOM 36897 H H . ARG B 1 14 ? 5.996 -22.830 15.838 1.00 0.00 ? 14 ARG B H 9 ATOM 36898 H HA . ARG B 1 14 ? 8.145 -20.994 15.543 1.00 0.00 ? 14 ARG B HA 9 ATOM 36899 H HB2 . ARG B 1 14 ? 7.039 -22.862 13.892 1.00 0.00 ? 14 ARG B HB2 9 ATOM 36900 H HB3 . ARG B 1 14 ? 6.288 -21.424 13.239 1.00 0.00 ? 14 ARG B HB3 9 ATOM 36901 H HG2 . ARG B 1 14 ? 8.318 -21.732 12.004 1.00 0.00 ? 14 ARG B HG2 9 ATOM 36902 H HG3 . ARG B 1 14 ? 8.609 -20.382 13.092 1.00 0.00 ? 14 ARG B HG3 9 ATOM 36903 H HD2 . ARG B 1 14 ? 10.492 -22.089 12.940 1.00 0.00 ? 14 ARG B HD2 9 ATOM 36904 H HD3 . ARG B 1 14 ? 9.947 -21.740 14.568 1.00 0.00 ? 14 ARG B HD3 9 ATOM 36905 H HE . ARG B 1 14 ? 9.439 -24.217 13.034 1.00 0.00 ? 14 ARG B HE 9 ATOM 36906 H HH11 . ARG B 1 14 ? 9.195 -22.508 16.093 1.00 0.00 ? 14 ARG B HH11 9 ATOM 36907 H HH12 . ARG B 1 14 ? 8.721 -23.925 16.957 1.00 0.00 ? 14 ARG B HH12 9 ATOM 36908 H HH21 . ARG B 1 14 ? 8.817 -25.997 14.221 1.00 0.00 ? 14 ARG B HH21 9 ATOM 36909 H HH22 . ARG B 1 14 ? 8.501 -25.860 15.916 1.00 0.00 ? 14 ARG B HH22 9 ATOM 36910 N N . ALA B 1 15 ? 5.072 -19.855 15.154 1.00 0.00 ? 15 ALA B N 9 ATOM 36911 C CA . ALA B 1 15 ? 4.236 -18.651 15.135 1.00 0.00 ? 15 ALA B CA 9 ATOM 36912 C C . ALA B 1 15 ? 4.477 -17.832 16.404 1.00 0.00 ? 15 ALA B C 9 ATOM 36913 O O . ALA B 1 15 ? 4.560 -16.598 16.351 1.00 0.00 ? 15 ALA B O 9 ATOM 36914 C CB . ALA B 1 15 ? 2.754 -19.042 15.028 1.00 0.00 ? 15 ALA B CB 9 ATOM 36915 H H . ALA B 1 15 ? 4.637 -20.732 15.166 1.00 0.00 ? 15 ALA B H 9 ATOM 36916 H HA . ALA B 1 15 ? 4.504 -18.052 14.272 1.00 0.00 ? 15 ALA B HA 9 ATOM 36917 H HB1 . ALA B 1 15 ? 2.606 -19.655 14.151 1.00 0.00 ? 15 ALA B HB1 9 ATOM 36918 H HB2 . ALA B 1 15 ? 2.149 -18.149 14.944 1.00 0.00 ? 15 ALA B HB2 9 ATOM 36919 H HB3 . ALA B 1 15 ? 2.457 -19.594 15.906 1.00 0.00 ? 15 ALA B HB3 9 HETATM 36920 N N . SEP B 1 16 ? 4.627 -18.548 17.531 1.00 0.00 ? 16 SEP B N 9 HETATM 36921 C CA . SEP B 1 16 ? 4.899 -17.927 18.820 1.00 0.00 ? 16 SEP B CA 9 HETATM 36922 C CB . SEP B 1 16 ? 4.290 -18.763 19.967 1.00 0.00 ? 16 SEP B CB 9 HETATM 36923 O OG . SEP B 1 16 ? 4.501 -18.088 21.211 1.00 0.00 ? 16 SEP B OG 9 HETATM 36924 C C . SEP B 1 16 ? 6.415 -17.771 18.991 1.00 0.00 ? 16 SEP B C 9 HETATM 36925 O O . SEP B 1 16 ? 7.067 -18.536 19.718 1.00 0.00 ? 16 SEP B O 9 HETATM 36926 P P . SEP B 1 16 ? 5.196 -16.814 21.925 1.00 0.00 ? 16 SEP B P 9 HETATM 36927 O O1P . SEP B 1 16 ? 5.096 -15.644 21.026 1.00 0.00 ? 16 SEP B O1P 9 HETATM 36928 O O2P . SEP B 1 16 ? 4.457 -16.494 23.315 1.00 0.00 ? 16 SEP B O2P 9 HETATM 36929 O O3P . SEP B 1 16 ? 6.740 -17.144 22.217 1.00 0.00 ? 16 SEP B O3P 9 HETATM 36930 H H . SEP B 1 16 ? 4.577 -19.526 17.479 1.00 0.00 ? 16 SEP B H 9 HETATM 36931 H HA . SEP B 1 16 ? 4.445 -16.944 18.839 1.00 0.00 ? 16 SEP B HA 9 HETATM 36932 H HB2 . SEP B 1 16 ? 3.231 -18.878 19.806 1.00 0.00 ? 16 SEP B HB2 9 HETATM 36933 H HB3 . SEP B 1 16 ? 4.754 -19.741 19.991 1.00 0.00 ? 16 SEP B HB3 9 ATOM 36934 N N . THR B 1 17 ? 6.961 -16.768 18.300 1.00 0.00 ? 17 THR B N 9 ATOM 36935 C CA . THR B 1 17 ? 8.397 -16.471 18.344 1.00 0.00 ? 17 THR B CA 9 ATOM 36936 C C . THR B 1 17 ? 8.808 -16.035 19.757 1.00 0.00 ? 17 THR B C 9 ATOM 36937 O O . THR B 1 17 ? 9.761 -16.570 20.328 1.00 0.00 ? 17 THR B O 9 ATOM 36938 C CB . THR B 1 17 ? 8.732 -15.357 17.326 1.00 0.00 ? 17 THR B CB 9 ATOM 36939 O OG1 . THR B 1 17 ? 7.926 -14.205 17.581 1.00 0.00 ? 17 THR B OG1 9 ATOM 36940 C CG2 . THR B 1 17 ? 8.470 -15.847 15.890 1.00 0.00 ? 17 THR B CG2 9 ATOM 36941 H H . THR B 1 17 ? 6.381 -16.208 17.743 1.00 0.00 ? 17 THR B H 9 ATOM 36942 H HA . THR B 1 17 ? 8.948 -17.363 18.078 1.00 0.00 ? 17 THR B HA 9 ATOM 36943 H HB . THR B 1 17 ? 9.775 -15.084 17.420 1.00 0.00 ? 17 THR B HB 9 ATOM 36944 H HG1 . THR B 1 17 ? 7.202 -14.467 18.152 1.00 0.00 ? 17 THR B HG1 9 ATOM 36945 H HG21 . THR B 1 17 ? 9.045 -16.744 15.703 1.00 0.00 ? 17 THR B HG21 9 ATOM 36946 H HG22 . THR B 1 17 ? 8.767 -15.083 15.188 1.00 0.00 ? 17 THR B HG22 9 ATOM 36947 H HG23 . THR B 1 17 ? 7.417 -16.059 15.765 1.00 0.00 ? 17 THR B HG23 9 ATOM 36948 N N . ILE B 1 18 ? 8.060 -15.064 20.301 1.00 0.00 ? 18 ILE B N 9 ATOM 36949 C CA . ILE B 1 18 ? 8.299 -14.526 21.647 1.00 0.00 ? 18 ILE B CA 9 ATOM 36950 C C . ILE B 1 18 ? 7.045 -13.791 22.130 1.00 0.00 ? 18 ILE B C 9 ATOM 36951 O O . ILE B 1 18 ? 6.461 -12.994 21.383 1.00 0.00 ? 18 ILE B O 9 ATOM 36952 C CB . ILE B 1 18 ? 9.550 -13.590 21.656 1.00 0.00 ? 18 ILE B CB 9 ATOM 36953 C CG1 . ILE B 1 18 ? 9.849 -13.115 23.108 1.00 0.00 ? 18 ILE B CG1 9 ATOM 36954 C CG2 . ILE B 1 18 ? 9.343 -12.363 20.724 1.00 0.00 ? 18 ILE B CG2 9 ATOM 36955 C CD1 . ILE B 1 18 ? 11.287 -12.583 23.222 1.00 0.00 ? 18 ILE B CD1 9 ATOM 36956 H H . ILE B 1 18 ? 7.314 -14.702 19.778 1.00 0.00 ? 18 ILE B H 9 ATOM 36957 H HA . ILE B 1 18 ? 8.489 -15.355 22.316 1.00 0.00 ? 18 ILE B HA 9 ATOM 36958 H HB . ILE B 1 18 ? 10.397 -14.155 21.290 1.00 0.00 ? 18 ILE B HB 9 ATOM 36959 H HG12 . ILE B 1 18 ? 9.158 -12.330 23.381 1.00 0.00 ? 18 ILE B HG12 9 ATOM 36960 H HG13 . ILE B 1 18 ? 9.725 -13.944 23.790 1.00 0.00 ? 18 ILE B HG13 9 ATOM 36961 H HG21 . ILE B 1 18 ? 8.922 -12.684 19.781 1.00 0.00 ? 18 ILE B HG21 9 ATOM 36962 H HG22 . ILE B 1 18 ? 10.298 -11.889 20.540 1.00 0.00 ? 18 ILE B HG22 9 ATOM 36963 H HG23 . ILE B 1 18 ? 8.678 -11.652 21.193 1.00 0.00 ? 18 ILE B HG23 9 ATOM 36964 H HD11 . ILE B 1 18 ? 11.448 -12.203 24.219 1.00 0.00 ? 18 ILE B HD11 9 ATOM 36965 H HD12 . ILE B 1 18 ? 11.443 -11.788 22.507 1.00 0.00 ? 18 ILE B HD12 9 ATOM 36966 H HD13 . ILE B 1 18 ? 11.986 -13.385 23.028 1.00 0.00 ? 18 ILE B HD13 9 ATOM 36967 N N . GLU B 1 19 ? 6.636 -14.068 23.378 1.00 0.00 ? 19 GLU B N 9 ATOM 36968 C CA . GLU B 1 19 ? 5.450 -13.427 23.961 1.00 0.00 ? 19 GLU B CA 9 ATOM 36969 C C . GLU B 1 19 ? 5.717 -11.929 24.167 1.00 0.00 ? 19 GLU B C 9 ATOM 36970 O O . GLU B 1 19 ? 6.814 -11.535 24.585 1.00 0.00 ? 19 GLU B O 9 ATOM 36971 C CB . GLU B 1 19 ? 5.066 -14.085 25.315 1.00 0.00 ? 19 GLU B CB 9 ATOM 36972 C CG . GLU B 1 19 ? 3.524 -14.202 25.482 1.00 0.00 ? 19 GLU B CG 9 ATOM 36973 C CD . GLU B 1 19 ? 2.809 -12.855 25.233 1.00 0.00 ? 19 GLU B CD 9 ATOM 36974 O OE1 . GLU B 1 19 ? 2.951 -11.955 26.051 1.00 0.00 ? 19 GLU B OE1 9 ATOM 36975 O OE2 . GLU B 1 19 ? 2.149 -12.732 24.211 1.00 0.00 ? 19 GLU B OE2 9 ATOM 36976 H H . GLU B 1 19 ? 7.143 -14.713 23.914 1.00 0.00 ? 19 GLU B H 9 ATOM 36977 H HA . GLU B 1 19 ? 4.630 -13.545 23.265 1.00 0.00 ? 19 GLU B HA 9 ATOM 36978 H HB2 . GLU B 1 19 ? 5.496 -15.075 25.361 1.00 0.00 ? 19 GLU B HB2 9 ATOM 36979 H HB3 . GLU B 1 19 ? 5.465 -13.496 26.132 1.00 0.00 ? 19 GLU B HB3 9 ATOM 36980 H HG2 . GLU B 1 19 ? 3.149 -14.940 24.786 1.00 0.00 ? 19 GLU B HG2 9 ATOM 36981 H HG3 . GLU B 1 19 ? 3.307 -14.535 26.485 1.00 0.00 ? 19 GLU B HG3 9 ATOM 36982 N N . MET B 1 20 ? 4.696 -11.125 23.870 1.00 0.00 ? 20 MET B N 9 ATOM 36983 C CA . MET B 1 20 ? 4.757 -9.674 24.008 1.00 0.00 ? 20 MET B CA 9 ATOM 36984 C C . MET B 1 20 ? 3.345 -9.099 24.279 1.00 0.00 ? 20 MET B C 9 ATOM 36985 O O . MET B 1 20 ? 3.160 -8.428 25.298 1.00 0.00 ? 20 MET B O 9 ATOM 36986 C CB . MET B 1 20 ? 5.379 -9.030 22.739 1.00 0.00 ? 20 MET B CB 9 ATOM 36987 C CG . MET B 1 20 ? 6.902 -8.856 22.875 1.00 0.00 ? 20 MET B CG 9 ATOM 36988 S SD . MET B 1 20 ? 7.423 -7.442 21.866 1.00 0.00 ? 20 MET B SD 9 ATOM 36989 C CE . MET B 1 20 ? 7.532 -8.282 20.260 1.00 0.00 ? 20 MET B CE 9 ATOM 36990 H H . MET B 1 20 ? 3.870 -11.529 23.555 1.00 0.00 ? 20 MET B H 9 ATOM 36991 H HA . MET B 1 20 ? 5.381 -9.433 24.863 1.00 0.00 ? 20 MET B HA 9 ATOM 36992 H HB2 . MET B 1 20 ? 5.182 -9.661 21.885 1.00 0.00 ? 20 MET B HB2 9 ATOM 36993 H HB3 . MET B 1 20 ? 4.935 -8.065 22.571 1.00 0.00 ? 20 MET B HB3 9 ATOM 36994 H HG2 . MET B 1 20 ? 7.163 -8.671 23.907 1.00 0.00 ? 20 MET B HG2 9 ATOM 36995 H HG3 . MET B 1 20 ? 7.404 -9.749 22.532 1.00 0.00 ? 20 MET B HG3 9 ATOM 36996 H HE1 . MET B 1 20 ? 6.575 -8.713 20.010 1.00 0.00 ? 20 MET B HE1 9 ATOM 36997 H HE2 . MET B 1 20 ? 8.271 -9.065 20.307 1.00 0.00 ? 20 MET B HE2 9 ATOM 36998 H HE3 . MET B 1 20 ? 7.820 -7.568 19.503 1.00 0.00 ? 20 MET B HE3 9 ATOM 36999 N N . PRO B 1 21 ? 2.349 -9.320 23.399 1.00 0.00 ? 21 PRO B N 9 ATOM 37000 C CA . PRO B 1 21 ? 0.955 -8.765 23.595 1.00 0.00 ? 21 PRO B CA 9 ATOM 37001 C C . PRO B 1 21 ? 0.098 -9.590 24.554 1.00 0.00 ? 21 PRO B C 9 ATOM 37002 O O . PRO B 1 21 ? 0.535 -10.618 25.076 1.00 0.00 ? 21 PRO B O 9 ATOM 37003 C CB . PRO B 1 21 ? 0.362 -8.841 22.183 1.00 0.00 ? 21 PRO B CB 9 ATOM 37004 C CG . PRO B 1 21 ? 0.989 -10.059 21.596 1.00 0.00 ? 21 PRO B CG 9 ATOM 37005 C CD . PRO B 1 21 ? 2.417 -10.106 22.132 1.00 0.00 ? 21 PRO B CD 9 ATOM 37006 H HA . PRO B 1 21 ? 0.994 -7.737 23.913 1.00 0.00 ? 21 PRO B HA 9 ATOM 37007 H HB2 . PRO B 1 21 ? -0.714 -8.946 22.224 1.00 0.00 ? 21 PRO B HB2 9 ATOM 37008 H HB3 . PRO B 1 21 ? 0.629 -7.968 21.619 1.00 0.00 ? 21 PRO B HB3 9 ATOM 37009 H HG2 . PRO B 1 21 ? 0.444 -10.943 21.903 1.00 0.00 ? 21 PRO B HG2 9 ATOM 37010 H HG3 . PRO B 1 21 ? 1.008 -9.995 20.522 1.00 0.00 ? 21 PRO B HG3 9 ATOM 37011 H HD2 . PRO B 1 21 ? 2.704 -11.123 22.310 1.00 0.00 ? 21 PRO B HD2 9 ATOM 37012 H HD3 . PRO B 1 21 ? 3.089 -9.641 21.437 1.00 0.00 ? 21 PRO B HD3 9 ATOM 37013 N N . GLN B 1 22 ? -1.157 -9.140 24.714 1.00 0.00 ? 22 GLN B N 9 ATOM 37014 C CA . GLN B 1 22 ? -2.146 -9.842 25.533 1.00 0.00 ? 22 GLN B CA 9 ATOM 37015 C C . GLN B 1 22 ? -2.440 -11.190 24.857 1.00 0.00 ? 22 GLN B C 9 ATOM 37016 O O . GLN B 1 22 ? -2.460 -12.234 25.510 1.00 0.00 ? 22 GLN B O 9 ATOM 37017 C CB . GLN B 1 22 ? -3.441 -8.991 25.628 1.00 0.00 ? 22 GLN B CB 9 ATOM 37018 C CG . GLN B 1 22 ? -4.096 -9.085 27.023 1.00 0.00 ? 22 GLN B CG 9 ATOM 37019 C CD . GLN B 1 22 ? -4.467 -10.526 27.378 1.00 0.00 ? 22 GLN B CD 9 ATOM 37020 O OE1 . GLN B 1 22 ? -5.277 -11.151 26.704 1.00 0.00 ? 22 GLN B OE1 9 ATOM 37021 N NE2 . GLN B 1 22 ? -3.911 -11.089 28.418 1.00 0.00 ? 22 GLN B NE2 9 ATOM 37022 H H . GLN B 1 22 ? -1.438 -8.343 24.225 1.00 0.00 ? 22 GLN B H 9 ATOM 37023 H HA . GLN B 1 22 ? -1.743 -10.011 26.524 1.00 0.00 ? 22 GLN B HA 9 ATOM 37024 H HB2 . GLN B 1 22 ? -3.200 -7.958 25.431 1.00 0.00 ? 22 GLN B HB2 9 ATOM 37025 H HB3 . GLN B 1 22 ? -4.149 -9.324 24.881 1.00 0.00 ? 22 GLN B HB3 9 ATOM 37026 H HG2 . GLN B 1 22 ? -3.415 -8.695 27.763 1.00 0.00 ? 22 GLN B HG2 9 ATOM 37027 H HG3 . GLN B 1 22 ? -4.995 -8.484 27.025 1.00 0.00 ? 22 GLN B HG3 9 ATOM 37028 H HE21 . GLN B 1 22 ? -3.267 -10.587 28.957 1.00 0.00 ? 22 GLN B HE21 9 ATOM 37029 H HE22 . GLN B 1 22 ? -4.139 -12.010 28.658 1.00 0.00 ? 22 GLN B HE22 9 ATOM 37030 N N . GLN B 1 23 ? -2.626 -11.122 23.521 1.00 0.00 ? 23 GLN B N 9 ATOM 37031 C CA . GLN B 1 23 ? -2.886 -12.287 22.671 1.00 0.00 ? 23 GLN B CA 9 ATOM 37032 C C . GLN B 1 23 ? -2.106 -12.131 21.356 1.00 0.00 ? 23 GLN B C 9 ATOM 37033 O O . GLN B 1 23 ? -1.401 -13.050 20.931 1.00 0.00 ? 23 GLN B O 9 ATOM 37034 C CB . GLN B 1 23 ? -4.394 -12.425 22.346 1.00 0.00 ? 23 GLN B CB 9 ATOM 37035 C CG . GLN B 1 23 ? -5.271 -12.437 23.622 1.00 0.00 ? 23 GLN B CG 9 ATOM 37036 C CD . GLN B 1 23 ? -5.068 -13.719 24.441 1.00 0.00 ? 23 GLN B CD 9 ATOM 37037 O OE1 . GLN B 1 23 ? -4.813 -13.664 25.644 1.00 0.00 ? 23 GLN B OE1 9 ATOM 37038 N NE2 . GLN B 1 23 ? -5.174 -14.883 23.860 1.00 0.00 ? 23 GLN B NE2 9 ATOM 37039 H H . GLN B 1 23 ? -2.562 -10.239 23.091 1.00 0.00 ? 23 GLN B H 9 ATOM 37040 H HA . GLN B 1 23 ? -2.544 -13.184 23.173 1.00 0.00 ? 23 GLN B HA 9 ATOM 37041 H HB2 . GLN B 1 23 ? -4.699 -11.606 21.728 1.00 0.00 ? 23 GLN B HB2 9 ATOM 37042 H HB3 . GLN B 1 23 ? -4.555 -13.348 21.801 1.00 0.00 ? 23 GLN B HB3 9 ATOM 37043 H HG2 . GLN B 1 23 ? -5.029 -11.581 24.232 1.00 0.00 ? 23 GLN B HG2 9 ATOM 37044 H HG3 . GLN B 1 23 ? -6.308 -12.366 23.333 1.00 0.00 ? 23 GLN B HG3 9 ATOM 37045 H HE21 . GLN B 1 23 ? -5.383 -14.938 22.907 1.00 0.00 ? 23 GLN B HE21 9 ATOM 37046 H HE22 . GLN B 1 23 ? -5.043 -15.704 24.381 1.00 0.00 ? 23 GLN B HE22 9 ATOM 37047 N N . ALA B 1 24 ? -2.257 -10.945 20.722 1.00 0.00 ? 24 ALA B N 9 ATOM 37048 C CA . ALA B 1 24 ? -1.585 -10.623 19.441 1.00 0.00 ? 24 ALA B CA 9 ATOM 37049 C C . ALA B 1 24 ? -1.262 -9.114 19.354 1.00 0.00 ? 24 ALA B C 9 ATOM 37050 O O . ALA B 1 24 ? -1.939 -8.295 19.985 1.00 0.00 ? 24 ALA B O 9 ATOM 37051 C CB . ALA B 1 24 ? -2.479 -11.051 18.271 1.00 0.00 ? 24 ALA B CB 9 ATOM 37052 H H . ALA B 1 24 ? -2.837 -10.268 21.122 1.00 0.00 ? 24 ALA B H 9 ATOM 37053 H HA . ALA B 1 24 ? -0.661 -11.172 19.378 1.00 0.00 ? 24 ALA B HA 9 ATOM 37054 H HB1 . ALA B 1 24 ? -3.064 -11.917 18.549 1.00 0.00 ? 24 ALA B HB1 9 ATOM 37055 H HB2 . ALA B 1 24 ? -1.866 -11.300 17.417 1.00 0.00 ? 24 ALA B HB2 9 ATOM 37056 H HB3 . ALA B 1 24 ? -3.151 -10.244 17.999 1.00 0.00 ? 24 ALA B HB3 9 ATOM 37057 N N . ARG B 1 25 ? -0.198 -8.773 18.590 1.00 0.00 ? 25 ARG B N 9 ATOM 37058 C CA . ARG B 1 25 ? 0.269 -7.372 18.437 1.00 0.00 ? 25 ARG B CA 9 ATOM 37059 C C . ARG B 1 25 ? -0.599 -6.587 17.439 1.00 0.00 ? 25 ARG B C 9 ATOM 37060 O O . ARG B 1 25 ? -0.227 -6.364 16.273 1.00 0.00 ? 25 ARG B O 9 ATOM 37061 C CB . ARG B 1 25 ? 1.778 -7.348 18.074 1.00 0.00 ? 25 ARG B CB 9 ATOM 37062 C CG . ARG B 1 25 ? 2.582 -8.072 19.191 1.00 0.00 ? 25 ARG B CG 9 ATOM 37063 C CD . ARG B 1 25 ? 3.966 -7.449 19.457 1.00 0.00 ? 25 ARG B CD 9 ATOM 37064 N NE . ARG B 1 25 ? 3.851 -6.086 20.027 1.00 0.00 ? 25 ARG B NE 9 ATOM 37065 C CZ . ARG B 1 25 ? 3.355 -5.824 21.254 1.00 0.00 ? 25 ARG B CZ 9 ATOM 37066 N NH1 . ARG B 1 25 ? 2.942 -6.778 22.043 1.00 0.00 ? 25 ARG B NH1 9 ATOM 37067 N NH2 . ARG B 1 25 ? 3.282 -4.587 21.662 1.00 0.00 ? 25 ARG B NH2 9 ATOM 37068 H H . ARG B 1 25 ? 0.303 -9.482 18.136 1.00 0.00 ? 25 ARG B H 9 ATOM 37069 H HA . ARG B 1 25 ? 0.165 -6.893 19.400 1.00 0.00 ? 25 ARG B HA 9 ATOM 37070 H HB2 . ARG B 1 25 ? 1.927 -7.856 17.131 1.00 0.00 ? 25 ARG B HB2 9 ATOM 37071 H HB3 . ARG B 1 25 ? 2.111 -6.331 17.987 1.00 0.00 ? 25 ARG B HB3 9 ATOM 37072 H HG2 . ARG B 1 25 ? 2.019 -8.041 20.096 1.00 0.00 ? 25 ARG B HG2 9 ATOM 37073 H HG3 . ARG B 1 25 ? 2.718 -9.107 18.917 1.00 0.00 ? 25 ARG B HG3 9 ATOM 37074 H HD2 . ARG B 1 25 ? 4.497 -8.072 20.152 1.00 0.00 ? 25 ARG B HD2 9 ATOM 37075 H HD3 . ARG B 1 25 ? 4.520 -7.402 18.535 1.00 0.00 ? 25 ARG B HD3 9 ATOM 37076 H HE . ARG B 1 25 ? 4.145 -5.329 19.486 1.00 0.00 ? 25 ARG B HE 9 ATOM 37077 H HH11 . ARG B 1 25 ? 2.992 -7.730 21.750 1.00 0.00 ? 25 ARG B HH11 9 ATOM 37078 H HH12 . ARG B 1 25 ? 2.581 -6.555 22.951 1.00 0.00 ? 25 ARG B HH12 9 ATOM 37079 H HH21 . ARG B 1 25 ? 3.593 -3.850 21.059 1.00 0.00 ? 25 ARG B HH21 9 ATOM 37080 H HH22 . ARG B 1 25 ? 2.916 -4.379 22.562 1.00 0.00 ? 25 ARG B HH22 9 ATOM 37081 N N . GLN B 1 26 ? -1.790 -6.221 17.962 1.00 0.00 ? 26 GLN B N 9 ATOM 37082 C CA . GLN B 1 26 ? -2.841 -5.502 17.214 1.00 0.00 ? 26 GLN B CA 9 ATOM 37083 C C . GLN B 1 26 ? -3.048 -6.172 15.849 1.00 0.00 ? 26 GLN B C 9 ATOM 37084 O O . GLN B 1 26 ? -3.135 -5.514 14.798 1.00 0.00 ? 26 GLN B O 9 ATOM 37085 C CB . GLN B 1 26 ? -2.477 -3.992 17.067 1.00 0.00 ? 26 GLN B CB 9 ATOM 37086 C CG . GLN B 1 26 ? -2.453 -3.332 18.467 1.00 0.00 ? 26 GLN B CG 9 ATOM 37087 C CD . GLN B 1 26 ? -2.235 -1.807 18.397 1.00 0.00 ? 26 GLN B CD 9 ATOM 37088 O OE1 . GLN B 1 26 ? -2.135 -1.213 17.318 1.00 0.00 ? 26 GLN B OE1 9 ATOM 37089 N NE2 . GLN B 1 26 ? -2.165 -1.142 19.514 1.00 0.00 ? 26 GLN B NE2 9 ATOM 37090 H H . GLN B 1 26 ? -1.939 -6.552 18.880 1.00 0.00 ? 26 GLN B H 9 ATOM 37091 H HA . GLN B 1 26 ? -3.761 -5.584 17.758 1.00 0.00 ? 26 GLN B HA 9 ATOM 37092 H HB2 . GLN B 1 26 ? -1.504 -3.896 16.613 1.00 0.00 ? 26 GLN B HB2 9 ATOM 37093 H HB3 . GLN B 1 26 ? -3.221 -3.504 16.454 1.00 0.00 ? 26 GLN B HB3 9 ATOM 37094 H HG2 . GLN B 1 26 ? -3.385 -3.509 18.968 1.00 0.00 ? 26 GLN B HG2 9 ATOM 37095 H HG3 . GLN B 1 26 ? -1.657 -3.768 19.053 1.00 0.00 ? 26 GLN B HG3 9 ATOM 37096 H HE21 . GLN B 1 26 ? -2.250 -1.613 20.369 1.00 0.00 ? 26 GLN B HE21 9 ATOM 37097 H HE22 . GLN B 1 26 ? -2.024 -0.180 19.499 1.00 0.00 ? 26 GLN B HE22 9 ATOM 37098 N N . ASN B 1 27 ? -3.091 -7.521 15.898 1.00 0.00 ? 27 ASN B N 9 ATOM 37099 C CA . ASN B 1 27 ? -3.236 -8.353 14.711 1.00 0.00 ? 27 ASN B CA 9 ATOM 37100 C C . ASN B 1 27 ? -4.530 -8.101 13.950 1.00 0.00 ? 27 ASN B C 9 ATOM 37101 O O . ASN B 1 27 ? -4.639 -8.502 12.792 1.00 0.00 ? 27 ASN B O 9 ATOM 37102 C CB . ASN B 1 27 ? -3.099 -9.838 15.072 1.00 0.00 ? 27 ASN B CB 9 ATOM 37103 C CG . ASN B 1 27 ? -2.684 -10.644 13.831 1.00 0.00 ? 27 ASN B CG 9 ATOM 37104 O OD1 . ASN B 1 27 ? -1.502 -10.703 13.495 1.00 0.00 ? 27 ASN B OD1 9 ATOM 37105 N ND2 . ASN B 1 27 ? -3.600 -11.242 13.123 1.00 0.00 ? 27 ASN B ND2 9 ATOM 37106 H H . ASN B 1 27 ? -2.989 -7.952 16.769 1.00 0.00 ? 27 ASN B H 9 ATOM 37107 H HA . ASN B 1 27 ? -2.426 -8.102 14.062 1.00 0.00 ? 27 ASN B HA 9 ATOM 37108 H HB2 . ASN B 1 27 ? -2.333 -9.942 15.822 1.00 0.00 ? 27 ASN B HB2 9 ATOM 37109 H HB3 . ASN B 1 27 ? -4.035 -10.213 15.457 1.00 0.00 ? 27 ASN B HB3 9 ATOM 37110 H HD21 . ASN B 1 27 ? -4.541 -11.175 13.383 1.00 0.00 ? 27 ASN B HD21 9 ATOM 37111 H HD22 . ASN B 1 27 ? -3.345 -11.763 12.335 1.00 0.00 ? 27 ASN B HD22 9 ATOM 37112 N N . LEU B 1 28 ? -5.502 -7.400 14.577 1.00 0.00 ? 28 LEU B N 9 ATOM 37113 C CA . LEU B 1 28 ? -6.754 -7.091 13.894 1.00 0.00 ? 28 LEU B CA 9 ATOM 37114 C C . LEU B 1 28 ? -6.390 -6.250 12.674 1.00 0.00 ? 28 LEU B C 9 ATOM 37115 O O . LEU B 1 28 ? -6.795 -6.562 11.552 1.00 0.00 ? 28 LEU B O 9 ATOM 37116 C CB . LEU B 1 28 ? -7.725 -6.301 14.805 1.00 0.00 ? 28 LEU B CB 9 ATOM 37117 C CG . LEU B 1 28 ? -8.138 -7.119 16.062 1.00 0.00 ? 28 LEU B CG 9 ATOM 37118 C CD1 . LEU B 1 28 ? -9.126 -6.292 16.910 1.00 0.00 ? 28 LEU B CD1 9 ATOM 37119 C CD2 . LEU B 1 28 ? -8.814 -8.458 15.670 1.00 0.00 ? 28 LEU B CD2 9 ATOM 37120 H H . LEU B 1 28 ? -5.357 -7.092 15.498 1.00 0.00 ? 28 LEU B H 9 ATOM 37121 H HA . LEU B 1 28 ? -7.227 -8.006 13.556 1.00 0.00 ? 28 LEU B HA 9 ATOM 37122 H HB2 . LEU B 1 28 ? -7.249 -5.389 15.121 1.00 0.00 ? 28 LEU B HB2 9 ATOM 37123 H HB3 . LEU B 1 28 ? -8.616 -6.054 14.242 1.00 0.00 ? 28 LEU B HB3 9 ATOM 37124 H HG . LEU B 1 28 ? -7.256 -7.320 16.655 1.00 0.00 ? 28 LEU B HG 9 ATOM 37125 H HD11 . LEU B 1 28 ? -8.761 -5.279 17.003 1.00 0.00 ? 28 LEU B HD11 9 ATOM 37126 H HD12 . LEU B 1 28 ? -9.219 -6.730 17.891 1.00 0.00 ? 28 LEU B HD12 9 ATOM 37127 H HD13 . LEU B 1 28 ? -10.092 -6.275 16.428 1.00 0.00 ? 28 LEU B HD13 9 ATOM 37128 H HD21 . LEU B 1 28 ? -9.545 -8.291 14.895 1.00 0.00 ? 28 LEU B HD21 9 ATOM 37129 H HD22 . LEU B 1 28 ? -9.305 -8.887 16.539 1.00 0.00 ? 28 LEU B HD22 9 ATOM 37130 H HD23 . LEU B 1 28 ? -8.064 -9.155 15.320 1.00 0.00 ? 28 LEU B HD23 9 ATOM 37131 N N . GLN B 1 29 ? -5.582 -5.204 12.911 1.00 0.00 ? 29 GLN B N 9 ATOM 37132 C CA . GLN B 1 29 ? -5.101 -4.317 11.861 1.00 0.00 ? 29 GLN B CA 9 ATOM 37133 C C . GLN B 1 29 ? -4.205 -5.079 10.882 1.00 0.00 ? 29 GLN B C 9 ATOM 37134 O O . GLN B 1 29 ? -4.283 -4.842 9.670 1.00 0.00 ? 29 GLN B O 9 ATOM 37135 C CB . GLN B 1 29 ? -4.300 -3.169 12.501 1.00 0.00 ? 29 GLN B CB 9 ATOM 37136 C CG . GLN B 1 29 ? -3.962 -2.115 11.429 1.00 0.00 ? 29 GLN B CG 9 ATOM 37137 C CD . GLN B 1 29 ? -3.263 -0.898 12.032 1.00 0.00 ? 29 GLN B CD 9 ATOM 37138 O OE1 . GLN B 1 29 ? -2.335 -1.031 12.834 1.00 0.00 ? 29 GLN B OE1 9 ATOM 37139 N NE2 . GLN B 1 29 ? -3.656 0.289 11.683 1.00 0.00 ? 29 GLN B NE2 9 ATOM 37140 H H . GLN B 1 29 ? -5.281 -5.006 13.827 1.00 0.00 ? 29 GLN B H 9 ATOM 37141 H HA . GLN B 1 29 ? -5.947 -3.902 11.326 1.00 0.00 ? 29 GLN B HA 9 ATOM 37142 H HB2 . GLN B 1 29 ? -4.882 -2.717 13.292 1.00 0.00 ? 29 GLN B HB2 9 ATOM 37143 H HB3 . GLN B 1 29 ? -3.388 -3.561 12.918 1.00 0.00 ? 29 GLN B HB3 9 ATOM 37144 H HG2 . GLN B 1 29 ? -3.313 -2.567 10.701 1.00 0.00 ? 29 GLN B HG2 9 ATOM 37145 H HG3 . GLN B 1 29 ? -4.871 -1.800 10.937 1.00 0.00 ? 29 GLN B HG3 9 ATOM 37146 H HE21 . GLN B 1 29 ? -4.391 0.399 11.043 1.00 0.00 ? 29 GLN B HE21 9 ATOM 37147 H HE22 . GLN B 1 29 ? -3.216 1.075 12.060 1.00 0.00 ? 29 GLN B HE22 9 ATOM 37148 N N . ASN B 1 30 ? -3.370 -5.985 11.418 1.00 0.00 ? 30 ASN B N 9 ATOM 37149 C CA . ASN B 1 30 ? -2.456 -6.777 10.583 1.00 0.00 ? 30 ASN B CA 9 ATOM 37150 C C . ASN B 1 30 ? -3.257 -7.593 9.578 1.00 0.00 ? 30 ASN B C 9 ATOM 37151 O O . ASN B 1 30 ? -2.937 -7.632 8.403 1.00 0.00 ? 30 ASN B O 9 ATOM 37152 C CB . ASN B 1 30 ? -1.628 -7.791 11.418 1.00 0.00 ? 30 ASN B CB 9 ATOM 37153 C CG . ASN B 1 30 ? -0.812 -7.145 12.541 1.00 0.00 ? 30 ASN B CG 9 ATOM 37154 O OD1 . ASN B 1 30 ? -1.124 -6.055 13.020 1.00 0.00 ? 30 ASN B OD1 9 ATOM 37155 N ND2 . ASN B 1 30 ? 0.212 -7.793 13.018 1.00 0.00 ? 30 ASN B ND2 9 ATOM 37156 H H . ASN B 1 30 ? -3.364 -6.119 12.389 1.00 0.00 ? 30 ASN B H 9 ATOM 37157 H HA . ASN B 1 30 ? -1.780 -6.115 10.055 1.00 0.00 ? 30 ASN B HA 9 ATOM 37158 H HB2 . ASN B 1 30 ? -2.296 -8.513 11.852 1.00 0.00 ? 30 ASN B HB2 9 ATOM 37159 H HB3 . ASN B 1 30 ? -0.955 -8.306 10.753 1.00 0.00 ? 30 ASN B HB3 9 ATOM 37160 H HD21 . ASN B 1 30 ? 0.444 -8.676 12.658 1.00 0.00 ? 30 ASN B HD21 9 ATOM 37161 H HD22 . ASN B 1 30 ? 0.752 -7.405 13.738 1.00 0.00 ? 30 ASN B HD22 9 ATOM 37162 N N . LEU B 1 31 ? -4.336 -8.204 10.067 1.00 0.00 ? 31 LEU B N 9 ATOM 37163 C CA . LEU B 1 31 ? -5.220 -9.019 9.239 1.00 0.00 ? 31 LEU B CA 9 ATOM 37164 C C . LEU B 1 31 ? -5.848 -8.184 8.128 1.00 0.00 ? 31 LEU B C 9 ATOM 37165 O O . LEU B 1 31 ? -5.934 -8.647 6.988 1.00 0.00 ? 31 LEU B O 9 ATOM 37166 C CB . LEU B 1 31 ? -6.310 -9.637 10.148 1.00 0.00 ? 31 LEU B CB 9 ATOM 37167 C CG . LEU B 1 31 ? -7.305 -10.528 9.347 1.00 0.00 ? 31 LEU B CG 9 ATOM 37168 C CD1 . LEU B 1 31 ? -6.598 -11.779 8.788 1.00 0.00 ? 31 LEU B CD1 9 ATOM 37169 C CD2 . LEU B 1 31 ? -8.464 -10.956 10.279 1.00 0.00 ? 31 LEU B CD2 9 ATOM 37170 H H . LEU B 1 31 ? -4.568 -8.085 11.016 1.00 0.00 ? 31 LEU B H 9 ATOM 37171 H HA . LEU B 1 31 ? -4.634 -9.818 8.805 1.00 0.00 ? 31 LEU B HA 9 ATOM 37172 H HB2 . LEU B 1 31 ? -5.834 -10.239 10.912 1.00 0.00 ? 31 LEU B HB2 9 ATOM 37173 H HB3 . LEU B 1 31 ? -6.857 -8.842 10.632 1.00 0.00 ? 31 LEU B HB3 9 ATOM 37174 H HG . LEU B 1 31 ? -7.719 -9.957 8.528 1.00 0.00 ? 31 LEU B HG 9 ATOM 37175 H HD11 . LEU B 1 31 ? -6.015 -12.248 9.569 1.00 0.00 ? 31 LEU B HD11 9 ATOM 37176 H HD12 . LEU B 1 31 ? -5.954 -11.494 7.975 1.00 0.00 ? 31 LEU B HD12 9 ATOM 37177 H HD13 . LEU B 1 31 ? -7.341 -12.481 8.427 1.00 0.00 ? 31 LEU B HD13 9 ATOM 37178 H HD21 . LEU B 1 31 ? -9.160 -11.575 9.730 1.00 0.00 ? 31 LEU B HD21 9 ATOM 37179 H HD22 . LEU B 1 31 ? -8.982 -10.079 10.646 1.00 0.00 ? 31 LEU B HD22 9 ATOM 37180 H HD23 . LEU B 1 31 ? -8.073 -11.515 11.120 1.00 0.00 ? 31 LEU B HD23 9 ATOM 37181 N N . PHE B 1 32 ? -6.295 -6.977 8.477 1.00 0.00 ? 32 PHE B N 9 ATOM 37182 C CA . PHE B 1 32 ? -6.947 -6.093 7.509 1.00 0.00 ? 32 PHE B CA 9 ATOM 37183 C C . PHE B 1 32 ? -5.969 -5.528 6.472 1.00 0.00 ? 32 PHE B C 9 ATOM 37184 O O . PHE B 1 32 ? -6.208 -5.646 5.267 1.00 0.00 ? 32 PHE B O 9 ATOM 37185 C CB . PHE B 1 32 ? -7.650 -4.924 8.236 1.00 0.00 ? 32 PHE B CB 9 ATOM 37186 C CG . PHE B 1 32 ? -8.482 -5.368 9.451 1.00 0.00 ? 32 PHE B CG 9 ATOM 37187 C CD1 . PHE B 1 32 ? -9.111 -6.634 9.506 1.00 0.00 ? 32 PHE B CD1 9 ATOM 37188 C CD2 . PHE B 1 32 ? -8.618 -4.485 10.537 1.00 0.00 ? 32 PHE B CD2 9 ATOM 37189 C CE1 . PHE B 1 32 ? -9.852 -6.996 10.634 1.00 0.00 ? 32 PHE B CE1 9 ATOM 37190 C CE2 . PHE B 1 32 ? -9.365 -4.858 11.661 1.00 0.00 ? 32 PHE B CE2 9 ATOM 37191 C CZ . PHE B 1 32 ? -9.978 -6.110 11.710 1.00 0.00 ? 32 PHE B CZ 9 ATOM 37192 H H . PHE B 1 32 ? -6.206 -6.686 9.405 1.00 0.00 ? 32 PHE B H 9 ATOM 37193 H HA . PHE B 1 32 ? -7.707 -6.661 6.983 1.00 0.00 ? 32 PHE B HA 9 ATOM 37194 H HB2 . PHE B 1 32 ? -6.904 -4.221 8.570 1.00 0.00 ? 32 PHE B HB2 9 ATOM 37195 H HB3 . PHE B 1 32 ? -8.310 -4.423 7.533 1.00 0.00 ? 32 PHE B HB3 9 ATOM 37196 H HD1 . PHE B 1 32 ? -9.019 -7.325 8.682 1.00 0.00 ? 32 PHE B HD1 9 ATOM 37197 H HD2 . PHE B 1 32 ? -8.143 -3.521 10.510 1.00 0.00 ? 32 PHE B HD2 9 ATOM 37198 H HE1 . PHE B 1 32 ? -10.329 -7.966 10.675 1.00 0.00 ? 32 PHE B HE1 9 ATOM 37199 H HE2 . PHE B 1 32 ? -9.466 -4.178 12.491 1.00 0.00 ? 32 PHE B HE2 9 ATOM 37200 H HZ . PHE B 1 32 ? -10.554 -6.399 12.576 1.00 0.00 ? 32 PHE B HZ 9 ATOM 37201 N N . ILE B 1 33 ? -4.902 -4.868 6.948 1.00 0.00 ? 33 ILE B N 9 ATOM 37202 C CA . ILE B 1 33 ? -3.922 -4.222 6.060 1.00 0.00 ? 33 ILE B CA 9 ATOM 37203 C C . ILE B 1 33 ? -3.176 -5.240 5.190 1.00 0.00 ? 33 ILE B C 9 ATOM 37204 O O . ILE B 1 33 ? -3.027 -5.020 3.989 1.00 0.00 ? 33 ILE B O 9 ATOM 37205 C CB . ILE B 1 33 ? -2.898 -3.377 6.881 1.00 0.00 ? 33 ILE B CB 9 ATOM 37206 C CG1 . ILE B 1 33 ? -3.640 -2.203 7.587 1.00 0.00 ? 33 ILE B CG1 9 ATOM 37207 C CG2 . ILE B 1 33 ? -1.804 -2.798 5.931 1.00 0.00 ? 33 ILE B CG2 9 ATOM 37208 C CD1 . ILE B 1 33 ? -2.674 -1.370 8.454 1.00 0.00 ? 33 ILE B CD1 9 ATOM 37209 H H . ILE B 1 33 ? -4.788 -4.777 7.924 1.00 0.00 ? 33 ILE B H 9 ATOM 37210 H HA . ILE B 1 33 ? -4.452 -3.553 5.405 1.00 0.00 ? 33 ILE B HA 9 ATOM 37211 H HB . ILE B 1 33 ? -2.424 -4.008 7.624 1.00 0.00 ? 33 ILE B HB 9 ATOM 37212 H HG12 . ILE B 1 33 ? -4.086 -1.563 6.847 1.00 0.00 ? 33 ILE B HG12 9 ATOM 37213 H HG13 . ILE B 1 33 ? -4.417 -2.603 8.221 1.00 0.00 ? 33 ILE B HG13 9 ATOM 37214 H HG21 . ILE B 1 33 ? -1.127 -3.589 5.645 1.00 0.00 ? 33 ILE B HG21 9 ATOM 37215 H HG22 . ILE B 1 33 ? -1.246 -2.023 6.424 1.00 0.00 ? 33 ILE B HG22 9 ATOM 37216 H HG23 . ILE B 1 33 ? -2.270 -2.394 5.049 1.00 0.00 ? 33 ILE B HG23 9 ATOM 37217 H HD11 . ILE B 1 33 ? -2.082 -2.026 9.074 1.00 0.00 ? 33 ILE B HD11 9 ATOM 37218 H HD12 . ILE B 1 33 ? -3.239 -0.700 9.083 1.00 0.00 ? 33 ILE B HD12 9 ATOM 37219 H HD13 . ILE B 1 33 ? -2.019 -0.794 7.822 1.00 0.00 ? 33 ILE B HD13 9 ATOM 37220 N N . ASN B 1 34 ? -2.708 -6.348 5.801 1.00 0.00 ? 34 ASN B N 9 ATOM 37221 C CA . ASN B 1 34 ? -1.973 -7.372 5.045 1.00 0.00 ? 34 ASN B CA 9 ATOM 37222 C C . ASN B 1 34 ? -2.863 -7.984 3.977 1.00 0.00 ? 34 ASN B C 9 ATOM 37223 O O . ASN B 1 34 ? -2.425 -8.146 2.855 1.00 0.00 ? 34 ASN B O 9 ATOM 37224 C CB . ASN B 1 34 ? -1.430 -8.482 5.969 1.00 0.00 ? 34 ASN B CB 9 ATOM 37225 C CG . ASN B 1 34 ? -0.383 -7.918 6.938 1.00 0.00 ? 34 ASN B CG 9 ATOM 37226 O OD1 . ASN B 1 34 ? -0.384 -8.245 8.126 1.00 0.00 ? 34 ASN B OD1 9 ATOM 37227 N ND2 . ASN B 1 34 ? 0.531 -7.090 6.507 1.00 0.00 ? 34 ASN B ND2 9 ATOM 37228 H H . ASN B 1 34 ? -2.852 -6.468 6.764 1.00 0.00 ? 34 ASN B H 9 ATOM 37229 H HA . ASN B 1 34 ? -1.137 -6.887 4.555 1.00 0.00 ? 34 ASN B HA 9 ATOM 37230 H HB2 . ASN B 1 34 ? -2.236 -8.923 6.520 1.00 0.00 ? 34 ASN B HB2 9 ATOM 37231 H HB3 . ASN B 1 34 ? -0.956 -9.242 5.359 1.00 0.00 ? 34 ASN B HB3 9 ATOM 37232 H HD21 . ASN B 1 34 ? 0.547 -6.827 5.563 1.00 0.00 ? 34 ASN B HD21 9 ATOM 37233 H HD22 . ASN B 1 34 ? 1.197 -6.727 7.124 1.00 0.00 ? 34 ASN B HD22 9 ATOM 37234 N N . PHE B 1 35 ? -4.120 -8.272 4.333 1.00 0.00 ? 35 PHE B N 9 ATOM 37235 C CA . PHE B 1 35 ? -5.077 -8.835 3.377 1.00 0.00 ? 35 PHE B CA 9 ATOM 37236 C C . PHE B 1 35 ? -5.286 -7.868 2.211 1.00 0.00 ? 35 PHE B C 9 ATOM 37237 O O . PHE B 1 35 ? -5.249 -8.274 1.051 1.00 0.00 ? 35 PHE B O 9 ATOM 37238 C CB . PHE B 1 35 ? -6.413 -9.148 4.088 1.00 0.00 ? 35 PHE B CB 9 ATOM 37239 C CG . PHE B 1 35 ? -7.453 -9.728 3.127 1.00 0.00 ? 35 PHE B CG 9 ATOM 37240 C CD1 . PHE B 1 35 ? -7.168 -10.878 2.367 1.00 0.00 ? 35 PHE B CD1 9 ATOM 37241 C CD2 . PHE B 1 35 ? -8.716 -9.125 3.017 1.00 0.00 ? 35 PHE B CD2 9 ATOM 37242 C CE1 . PHE B 1 35 ? -8.137 -11.412 1.510 1.00 0.00 ? 35 PHE B CE1 9 ATOM 37243 C CE2 . PHE B 1 35 ? -9.681 -9.659 2.161 1.00 0.00 ? 35 PHE B CE2 9 ATOM 37244 C CZ . PHE B 1 35 ? -9.390 -10.804 1.408 1.00 0.00 ? 35 PHE B CZ 9 ATOM 37245 H H . PHE B 1 35 ? -4.416 -8.079 5.253 1.00 0.00 ? 35 PHE B H 9 ATOM 37246 H HA . PHE B 1 35 ? -4.668 -9.768 2.994 1.00 0.00 ? 35 PHE B HA 9 ATOM 37247 H HB2 . PHE B 1 35 ? -6.229 -9.875 4.871 1.00 0.00 ? 35 PHE B HB2 9 ATOM 37248 H HB3 . PHE B 1 35 ? -6.794 -8.243 4.537 1.00 0.00 ? 35 PHE B HB3 9 ATOM 37249 H HD1 . PHE B 1 35 ? -6.199 -11.353 2.443 1.00 0.00 ? 35 PHE B HD1 9 ATOM 37250 H HD2 . PHE B 1 35 ? -8.947 -8.238 3.597 1.00 0.00 ? 35 PHE B HD2 9 ATOM 37251 H HE1 . PHE B 1 35 ? -7.909 -12.290 0.929 1.00 0.00 ? 35 PHE B HE1 9 ATOM 37252 H HE2 . PHE B 1 35 ? -10.652 -9.194 2.076 1.00 0.00 ? 35 PHE B HE2 9 ATOM 37253 H HZ . PHE B 1 35 ? -10.135 -11.218 0.744 1.00 0.00 ? 35 PHE B HZ 9 ATOM 37254 N N . CYS B 1 36 ? -5.478 -6.589 2.544 1.00 0.00 ? 36 CYS B N 9 ATOM 37255 C CA . CYS B 1 36 ? -5.676 -5.530 1.543 1.00 0.00 ? 36 CYS B CA 9 ATOM 37256 C C . CYS B 1 36 ? -4.446 -5.369 0.634 1.00 0.00 ? 36 CYS B C 9 ATOM 37257 O O . CYS B 1 36 ? -4.589 -5.103 -0.569 1.00 0.00 ? 36 CYS B O 9 ATOM 37258 C CB . CYS B 1 36 ? -5.990 -4.195 2.234 1.00 0.00 ? 36 CYS B CB 9 ATOM 37259 S SG . CYS B 1 36 ? -7.635 -4.270 2.987 1.00 0.00 ? 36 CYS B SG 9 ATOM 37260 H H . CYS B 1 36 ? -5.470 -6.341 3.491 1.00 0.00 ? 36 CYS B H 9 ATOM 37261 H HA . CYS B 1 36 ? -6.520 -5.798 0.927 1.00 0.00 ? 36 CYS B HA 9 ATOM 37262 H HB2 . CYS B 1 36 ? -5.258 -3.994 2.997 1.00 0.00 ? 36 CYS B HB2 9 ATOM 37263 H HB3 . CYS B 1 36 ? -5.982 -3.410 1.508 1.00 0.00 ? 36 CYS B HB3 9 ATOM 37264 H HG . CYS B 1 36 ? -8.212 -3.666 2.517 1.00 0.00 ? 36 CYS B HG 9 ATOM 37265 N N . LEU B 1 37 ? -3.250 -5.633 1.180 1.00 0.00 ? 37 LEU B N 9 ATOM 37266 C CA . LEU B 1 37 ? -2.000 -5.607 0.382 1.00 0.00 ? 37 LEU B CA 9 ATOM 37267 C C . LEU B 1 37 ? -2.005 -6.902 -0.418 1.00 0.00 ? 37 LEU B C 9 ATOM 37268 O O . LEU B 1 37 ? -2.075 -6.871 -1.626 1.00 0.00 ? 37 LEU B O 9 ATOM 37269 C CB . LEU B 1 37 ? -0.769 -5.482 1.304 1.00 0.00 ? 37 LEU B CB 9 ATOM 37270 C CG . LEU B 1 37 ? -0.711 -4.059 1.956 1.00 0.00 ? 37 LEU B CG 9 ATOM 37271 C CD1 . LEU B 1 37 ? 0.242 -4.063 3.169 1.00 0.00 ? 37 LEU B CD1 9 ATOM 37272 C CD2 . LEU B 1 37 ? -0.209 -3.015 0.920 1.00 0.00 ? 37 LEU B CD2 9 ATOM 37273 H H . LEU B 1 37 ? -3.221 -5.953 2.110 1.00 0.00 ? 37 LEU B H 9 ATOM 37274 H HA . LEU B 1 37 ? -2.033 -4.766 -0.306 1.00 0.00 ? 37 LEU B HA 9 ATOM 37275 H HB2 . LEU B 1 37 ? -0.824 -6.220 2.090 1.00 0.00 ? 37 LEU B HB2 9 ATOM 37276 H HB3 . LEU B 1 37 ? 0.139 -5.642 0.731 1.00 0.00 ? 37 LEU B HB3 9 ATOM 37277 H HG . LEU B 1 37 ? -1.695 -3.775 2.288 1.00 0.00 ? 37 LEU B HG 9 ATOM 37278 H HD11 . LEU B 1 37 ? 1.256 -4.229 2.833 1.00 0.00 ? 37 LEU B HD11 9 ATOM 37279 H HD12 . LEU B 1 37 ? -0.044 -4.856 3.843 1.00 0.00 ? 37 LEU B HD12 9 ATOM 37280 H HD13 . LEU B 1 37 ? 0.173 -3.116 3.670 1.00 0.00 ? 37 LEU B HD13 9 ATOM 37281 H HD21 . LEU B 1 37 ? -0.045 -2.072 1.417 1.00 0.00 ? 37 LEU B HD21 9 ATOM 37282 H HD22 . LEU B 1 37 ? -0.949 -2.880 0.144 1.00 0.00 ? 37 LEU B HD22 9 ATOM 37283 H HD23 . LEU B 1 37 ? 0.721 -3.347 0.475 1.00 0.00 ? 37 LEU B HD23 9 ATOM 37284 N N . ILE B 1 38 ? -1.857 -8.026 0.301 1.00 0.00 ? 38 ILE B N 9 ATOM 37285 C CA . ILE B 1 38 ? -1.835 -9.394 -0.294 1.00 0.00 ? 38 ILE B CA 9 ATOM 37286 C C . ILE B 1 38 ? -2.792 -9.490 -1.526 1.00 0.00 ? 38 ILE B C 9 ATOM 37287 O O . ILE B 1 38 ? -2.417 -10.036 -2.548 1.00 0.00 ? 38 ILE B O 9 ATOM 37288 C CB . ILE B 1 38 ? -2.199 -10.448 0.787 1.00 0.00 ? 38 ILE B CB 9 ATOM 37289 C CG1 . ILE B 1 38 ? -1.043 -10.575 1.814 1.00 0.00 ? 38 ILE B CG1 9 ATOM 37290 C CG2 . ILE B 1 38 ? -2.453 -11.850 0.134 1.00 0.00 ? 38 ILE B CG2 9 ATOM 37291 C CD1 . ILE B 1 38 ? -1.529 -11.263 3.098 1.00 0.00 ? 38 ILE B CD1 9 ATOM 37292 H H . ILE B 1 38 ? -1.634 -7.802 1.225 1.00 0.00 ? 38 ILE B H 9 ATOM 37293 H HA . ILE B 1 38 ? -0.827 -9.584 -0.628 1.00 0.00 ? 38 ILE B HA 9 ATOM 37294 H HB . ILE B 1 38 ? -3.104 -10.137 1.294 1.00 0.00 ? 38 ILE B HB 9 ATOM 37295 H HG12 . ILE B 1 38 ? -0.252 -11.167 1.388 1.00 0.00 ? 38 ILE B HG12 9 ATOM 37296 H HG13 . ILE B 1 38 ? -0.671 -9.604 2.063 1.00 0.00 ? 38 ILE B HG13 9 ATOM 37297 H HG21 . ILE B 1 38 ? -1.651 -12.074 -0.548 1.00 0.00 ? 38 ILE B HG21 9 ATOM 37298 H HG22 . ILE B 1 38 ? -3.390 -11.827 -0.406 1.00 0.00 ? 38 ILE B HG22 9 ATOM 37299 H HG23 . ILE B 1 38 ? -2.509 -12.611 0.900 1.00 0.00 ? 38 ILE B HG23 9 ATOM 37300 H HD11 . ILE B 1 38 ? -2.418 -10.779 3.472 1.00 0.00 ? 38 ILE B HD11 9 ATOM 37301 H HD12 . ILE B 1 38 ? -0.753 -11.204 3.861 1.00 0.00 ? 38 ILE B HD12 9 ATOM 37302 H HD13 . ILE B 1 38 ? -1.743 -12.307 2.906 1.00 0.00 ? 38 ILE B HD13 9 ATOM 37303 N N . LEU B 1 39 ? -4.012 -8.880 -1.402 1.00 0.00 ? 39 LEU B N 9 ATOM 37304 C CA . LEU B 1 39 ? -4.986 -8.841 -2.514 1.00 0.00 ? 39 LEU B CA 9 ATOM 37305 C C . LEU B 1 39 ? -4.395 -8.091 -3.716 1.00 0.00 ? 39 LEU B C 9 ATOM 37306 O O . LEU B 1 39 ? -4.417 -8.588 -4.835 1.00 0.00 ? 39 LEU B O 9 ATOM 37307 C CB . LEU B 1 39 ? -6.273 -8.128 -2.065 1.00 0.00 ? 39 LEU B CB 9 ATOM 37308 C CG . LEU B 1 39 ? -7.195 -9.054 -1.225 1.00 0.00 ? 39 LEU B CG 9 ATOM 37309 C CD1 . LEU B 1 39 ? -8.238 -8.186 -0.477 1.00 0.00 ? 39 LEU B CD1 9 ATOM 37310 C CD2 . LEU B 1 39 ? -7.925 -10.065 -2.138 1.00 0.00 ? 39 LEU B CD2 9 ATOM 37311 H H . LEU B 1 39 ? -4.224 -8.422 -0.555 1.00 0.00 ? 39 LEU B H 9 ATOM 37312 H HA . LEU B 1 39 ? -5.213 -9.857 -2.809 1.00 0.00 ? 39 LEU B HA 9 ATOM 37313 H HB2 . LEU B 1 39 ? -6.008 -7.262 -1.470 1.00 0.00 ? 39 LEU B HB2 9 ATOM 37314 H HB3 . LEU B 1 39 ? -6.809 -7.801 -2.945 1.00 0.00 ? 39 LEU B HB3 9 ATOM 37315 H HG . LEU B 1 39 ? -6.601 -9.588 -0.502 1.00 0.00 ? 39 LEU B HG 9 ATOM 37316 H HD11 . LEU B 1 39 ? -8.426 -7.272 -1.031 1.00 0.00 ? 39 LEU B HD11 9 ATOM 37317 H HD12 . LEU B 1 39 ? -7.861 -7.937 0.497 1.00 0.00 ? 39 LEU B HD12 9 ATOM 37318 H HD13 . LEU B 1 39 ? -9.167 -8.732 -0.370 1.00 0.00 ? 39 LEU B HD13 9 ATOM 37319 H HD21 . LEU B 1 39 ? -8.394 -9.547 -2.965 1.00 0.00 ? 39 LEU B HD21 9 ATOM 37320 H HD22 . LEU B 1 39 ? -8.672 -10.595 -1.574 1.00 0.00 ? 39 LEU B HD22 9 ATOM 37321 H HD23 . LEU B 1 39 ? -7.208 -10.777 -2.532 1.00 0.00 ? 39 LEU B HD23 9 ATOM 37322 N N . ILE B 1 40 ? -3.826 -6.899 -3.433 1.00 0.00 ? 40 ILE B N 9 ATOM 37323 C CA . ILE B 1 40 ? -3.177 -6.054 -4.452 1.00 0.00 ? 40 ILE B CA 9 ATOM 37324 C C . ILE B 1 40 ? -1.989 -6.810 -5.054 1.00 0.00 ? 40 ILE B C 9 ATOM 37325 O O . ILE B 1 40 ? -1.803 -6.802 -6.252 1.00 0.00 ? 40 ILE B O 9 ATOM 37326 C CB . ILE B 1 40 ? -2.693 -4.703 -3.810 1.00 0.00 ? 40 ILE B CB 9 ATOM 37327 C CG1 . ILE B 1 40 ? -3.932 -3.851 -3.374 1.00 0.00 ? 40 ILE B CG1 9 ATOM 37328 C CG2 . ILE B 1 40 ? -1.807 -3.880 -4.790 1.00 0.00 ? 40 ILE B CG2 9 ATOM 37329 C CD1 . ILE B 1 40 ? -4.671 -3.213 -4.559 1.00 0.00 ? 40 ILE B CD1 9 ATOM 37330 H H . ILE B 1 40 ? -3.846 -6.586 -2.503 1.00 0.00 ? 40 ILE B H 9 ATOM 37331 H HA . ILE B 1 40 ? -3.895 -5.841 -5.232 1.00 0.00 ? 40 ILE B HA 9 ATOM 37332 H HB . ILE B 1 40 ? -2.102 -4.920 -2.935 1.00 0.00 ? 40 ILE B HB 9 ATOM 37333 H HG12 . ILE B 1 40 ? -4.615 -4.479 -2.847 1.00 0.00 ? 40 ILE B HG12 9 ATOM 37334 H HG13 . ILE B 1 40 ? -3.589 -3.064 -2.704 1.00 0.00 ? 40 ILE B HG13 9 ATOM 37335 H HG21 . ILE B 1 40 ? -0.800 -4.264 -4.756 1.00 0.00 ? 40 ILE B HG21 9 ATOM 37336 H HG22 . ILE B 1 40 ? -1.793 -2.842 -4.498 1.00 0.00 ? 40 ILE B HG22 9 ATOM 37337 H HG23 . ILE B 1 40 ? -2.194 -3.964 -5.794 1.00 0.00 ? 40 ILE B HG23 9 ATOM 37338 H HD11 . ILE B 1 40 ? -3.963 -2.787 -5.242 1.00 0.00 ? 40 ILE B HD11 9 ATOM 37339 H HD12 . ILE B 1 40 ? -5.308 -2.434 -4.191 1.00 0.00 ? 40 ILE B HD12 9 ATOM 37340 H HD13 . ILE B 1 40 ? -5.258 -3.964 -5.063 1.00 0.00 ? 40 ILE B HD13 9 ATOM 37341 N N . CYS B 1 41 ? -1.193 -7.492 -4.183 1.00 0.00 ? 41 CYS B N 9 ATOM 37342 C CA . CYS B 1 41 ? -0.020 -8.279 -4.627 1.00 0.00 ? 41 CYS B CA 9 ATOM 37343 C C . CYS B 1 41 ? -0.464 -9.298 -5.679 1.00 0.00 ? 41 CYS B C 9 ATOM 37344 O O . CYS B 1 41 ? 0.150 -9.426 -6.748 1.00 0.00 ? 41 CYS B O 9 ATOM 37345 C CB . CYS B 1 41 ? 0.637 -9.001 -3.427 1.00 0.00 ? 41 CYS B CB 9 ATOM 37346 S SG . CYS B 1 41 ? 1.009 -7.814 -2.108 1.00 0.00 ? 41 CYS B SG 9 ATOM 37347 H H . CYS B 1 41 ? -1.412 -7.478 -3.233 1.00 0.00 ? 41 CYS B H 9 ATOM 37348 H HA . CYS B 1 41 ? 0.699 -7.628 -5.087 1.00 0.00 ? 41 CYS B HA 9 ATOM 37349 H HB2 . CYS B 1 41 ? -0.032 -9.755 -3.048 1.00 0.00 ? 41 CYS B HB2 9 ATOM 37350 H HB3 . CYS B 1 41 ? 1.552 -9.469 -3.754 1.00 0.00 ? 41 CYS B HB3 9 ATOM 37351 H HG . CYS B 1 41 ? 0.669 -6.952 -2.380 1.00 0.00 ? 41 CYS B HG 9 ATOM 37352 N N . LEU B 1 42 ? -1.563 -9.979 -5.367 1.00 0.00 ? 42 LEU B N 9 ATOM 37353 C CA . LEU B 1 42 ? -2.163 -10.969 -6.263 1.00 0.00 ? 42 LEU B CA 9 ATOM 37354 C C . LEU B 1 42 ? -2.726 -10.274 -7.510 1.00 0.00 ? 42 LEU B C 9 ATOM 37355 O O . LEU B 1 42 ? -2.709 -10.834 -8.607 1.00 0.00 ? 42 LEU B O 9 ATOM 37356 C CB . LEU B 1 42 ? -3.292 -11.724 -5.526 1.00 0.00 ? 42 LEU B CB 9 ATOM 37357 C CG . LEU B 1 42 ? -2.709 -12.632 -4.407 1.00 0.00 ? 42 LEU B CG 9 ATOM 37358 C CD1 . LEU B 1 42 ? -3.829 -13.041 -3.423 1.00 0.00 ? 42 LEU B CD1 9 ATOM 37359 C CD2 . LEU B 1 42 ? -2.081 -13.904 -5.018 1.00 0.00 ? 42 LEU B CD2 9 ATOM 37360 H H . LEU B 1 42 ? -2.001 -9.800 -4.511 1.00 0.00 ? 42 LEU B H 9 ATOM 37361 H HA . LEU B 1 42 ? -1.408 -11.678 -6.568 1.00 0.00 ? 42 LEU B HA 9 ATOM 37362 H HB2 . LEU B 1 42 ? -3.972 -11.008 -5.090 1.00 0.00 ? 42 LEU B HB2 9 ATOM 37363 H HB3 . LEU B 1 42 ? -3.843 -12.336 -6.232 1.00 0.00 ? 42 LEU B HB3 9 ATOM 37364 H HG . LEU B 1 42 ? -1.953 -12.094 -3.859 1.00 0.00 ? 42 LEU B HG 9 ATOM 37365 H HD11 . LEU B 1 42 ? -4.608 -13.566 -3.955 1.00 0.00 ? 42 LEU B HD11 9 ATOM 37366 H HD12 . LEU B 1 42 ? -4.242 -12.156 -2.960 1.00 0.00 ? 42 LEU B HD12 9 ATOM 37367 H HD13 . LEU B 1 42 ? -3.421 -13.688 -2.657 1.00 0.00 ? 42 LEU B HD13 9 ATOM 37368 H HD21 . LEU B 1 42 ? -1.189 -13.644 -5.568 1.00 0.00 ? 42 LEU B HD21 9 ATOM 37369 H HD22 . LEU B 1 42 ? -2.785 -14.386 -5.680 1.00 0.00 ? 42 LEU B HD22 9 ATOM 37370 H HD23 . LEU B 1 42 ? -1.815 -14.593 -4.223 1.00 0.00 ? 42 LEU B HD23 9 ATOM 37371 N N . LEU B 1 43 ? -3.225 -9.042 -7.316 1.00 0.00 ? 43 LEU B N 9 ATOM 37372 C CA . LEU B 1 43 ? -3.808 -8.236 -8.393 1.00 0.00 ? 43 LEU B CA 9 ATOM 37373 C C . LEU B 1 43 ? -2.719 -7.682 -9.327 1.00 0.00 ? 43 LEU B C 9 ATOM 37374 O O . LEU B 1 43 ? -2.957 -7.551 -10.526 1.00 0.00 ? 43 LEU B O 9 ATOM 37375 C CB . LEU B 1 43 ? -4.674 -7.111 -7.773 1.00 0.00 ? 43 LEU B CB 9 ATOM 37376 C CG . LEU B 1 43 ? -5.742 -6.513 -8.746 1.00 0.00 ? 43 LEU B CG 9 ATOM 37377 C CD1 . LEU B 1 43 ? -6.500 -7.602 -9.538 1.00 0.00 ? 43 LEU B CD1 9 ATOM 37378 C CD2 . LEU B 1 43 ? -6.768 -5.708 -7.919 1.00 0.00 ? 43 LEU B CD2 9 ATOM 37379 H H . LEU B 1 43 ? -3.192 -8.632 -6.425 1.00 0.00 ? 43 LEU B H 9 ATOM 37380 H HA . LEU B 1 43 ? -4.438 -8.880 -8.971 1.00 0.00 ? 43 LEU B HA 9 ATOM 37381 H HB2 . LEU B 1 43 ? -5.184 -7.510 -6.914 1.00 0.00 ? 43 LEU B HB2 9 ATOM 37382 H HB3 . LEU B 1 43 ? -4.018 -6.313 -7.438 1.00 0.00 ? 43 LEU B HB3 9 ATOM 37383 H HG . LEU B 1 43 ? -5.249 -5.848 -9.449 1.00 0.00 ? 43 LEU B HG 9 ATOM 37384 H HD11 . LEU B 1 43 ? -5.900 -7.918 -10.375 1.00 0.00 ? 43 LEU B HD11 9 ATOM 37385 H HD12 . LEU B 1 43 ? -7.434 -7.201 -9.909 1.00 0.00 ? 43 LEU B HD12 9 ATOM 37386 H HD13 . LEU B 1 43 ? -6.702 -8.450 -8.899 1.00 0.00 ? 43 LEU B HD13 9 ATOM 37387 H HD21 . LEU B 1 43 ? -6.255 -4.994 -7.295 1.00 0.00 ? 43 LEU B HD21 9 ATOM 37388 H HD22 . LEU B 1 43 ? -7.341 -6.379 -7.290 1.00 0.00 ? 43 LEU B HD22 9 ATOM 37389 H HD23 . LEU B 1 43 ? -7.437 -5.188 -8.586 1.00 0.00 ? 43 LEU B HD23 9 ATOM 37390 N N . LEU B 1 44 ? -1.489 -7.412 -8.795 1.00 0.00 ? 44 LEU B N 9 ATOM 37391 C CA . LEU B 1 44 ? -0.363 -6.947 -9.640 1.00 0.00 ? 44 LEU B CA 9 ATOM 37392 C C . LEU B 1 44 ? 0.017 -8.058 -10.607 1.00 0.00 ? 44 LEU B C 9 ATOM 37393 O O . LEU B 1 44 ? 0.312 -7.799 -11.775 1.00 0.00 ? 44 LEU B O 9 ATOM 37394 C CB . LEU B 1 44 ? 0.887 -6.532 -8.815 1.00 0.00 ? 44 LEU B CB 9 ATOM 37395 C CG . LEU B 1 44 ? 0.913 -5.006 -8.515 1.00 0.00 ? 44 LEU B CG 9 ATOM 37396 C CD1 . LEU B 1 44 ? -0.082 -4.647 -7.406 1.00 0.00 ? 44 LEU B CD1 9 ATOM 37397 C CD2 . LEU B 1 44 ? 2.341 -4.575 -8.089 1.00 0.00 ? 44 LEU B CD2 9 ATOM 37398 H H . LEU B 1 44 ? -1.322 -7.608 -7.859 1.00 0.00 ? 44 LEU B H 9 ATOM 37399 H HA . LEU B 1 44 ? -0.696 -6.094 -10.220 1.00 0.00 ? 44 LEU B HA 9 ATOM 37400 H HB2 . LEU B 1 44 ? 0.888 -7.079 -7.887 1.00 0.00 ? 44 LEU B HB2 9 ATOM 37401 H HB3 . LEU B 1 44 ? 1.774 -6.785 -9.375 1.00 0.00 ? 44 LEU B HB3 9 ATOM 37402 H HG . LEU B 1 44 ? 0.639 -4.461 -9.407 1.00 0.00 ? 44 LEU B HG 9 ATOM 37403 H HD11 . LEU B 1 44 ? 0.063 -5.304 -6.569 1.00 0.00 ? 44 LEU B HD11 9 ATOM 37404 H HD12 . LEU B 1 44 ? -1.087 -4.759 -7.780 1.00 0.00 ? 44 LEU B HD12 9 ATOM 37405 H HD13 . LEU B 1 44 ? 0.072 -3.623 -7.096 1.00 0.00 ? 44 LEU B HD13 9 ATOM 37406 H HD21 . LEU B 1 44 ? 2.379 -3.499 -7.998 1.00 0.00 ? 44 LEU B HD21 9 ATOM 37407 H HD22 . LEU B 1 44 ? 3.052 -4.895 -8.828 1.00 0.00 ? 44 LEU B HD22 9 ATOM 37408 H HD23 . LEU B 1 44 ? 2.593 -5.021 -7.142 1.00 0.00 ? 44 LEU B HD23 9 ATOM 37409 N N . ILE B 1 45 ? -0.026 -9.302 -10.104 1.00 0.00 ? 45 ILE B N 9 ATOM 37410 C CA . ILE B 1 45 ? 0.281 -10.477 -10.920 1.00 0.00 ? 45 ILE B CA 9 ATOM 37411 C C . ILE B 1 45 ? -0.761 -10.552 -12.046 1.00 0.00 ? 45 ILE B C 9 ATOM 37412 O O . ILE B 1 45 ? -0.410 -10.780 -13.203 1.00 0.00 ? 45 ILE B O 9 ATOM 37413 C CB . ILE B 1 45 ? 0.258 -11.753 -10.033 1.00 0.00 ? 45 ILE B CB 9 ATOM 37414 C CG1 . ILE B 1 45 ? 1.428 -11.681 -9.008 1.00 0.00 ? 45 ILE B CG1 9 ATOM 37415 C CG2 . ILE B 1 45 ? 0.412 -13.024 -10.911 1.00 0.00 ? 45 ILE B CG2 9 ATOM 37416 C CD1 . ILE B 1 45 ? 1.261 -12.735 -7.900 1.00 0.00 ? 45 ILE B CD1 9 ATOM 37417 H H . ILE B 1 45 ? -0.290 -9.426 -9.171 1.00 0.00 ? 45 ILE B H 9 ATOM 37418 H HA . ILE B 1 45 ? 1.268 -10.356 -11.354 1.00 0.00 ? 45 ILE B HA 9 ATOM 37419 H HB . ILE B 1 45 ? -0.677 -11.801 -9.505 1.00 0.00 ? 45 ILE B HB 9 ATOM 37420 H HG12 . ILE B 1 45 ? 2.367 -11.850 -9.516 1.00 0.00 ? 45 ILE B HG12 9 ATOM 37421 H HG13 . ILE B 1 45 ? 1.451 -10.700 -8.553 1.00 0.00 ? 45 ILE B HG13 9 ATOM 37422 H HG21 . ILE B 1 45 ? 1.266 -12.918 -11.565 1.00 0.00 ? 45 ILE B HG21 9 ATOM 37423 H HG22 . ILE B 1 45 ? -0.479 -13.164 -11.505 1.00 0.00 ? 45 ILE B HG22 9 ATOM 37424 H HG23 . ILE B 1 45 ? 0.552 -13.889 -10.278 1.00 0.00 ? 45 ILE B HG23 9 ATOM 37425 H HD11 . ILE B 1 45 ? 1.611 -13.693 -8.258 1.00 0.00 ? 45 ILE B HD11 9 ATOM 37426 H HD12 . ILE B 1 45 ? 0.221 -12.815 -7.621 1.00 0.00 ? 45 ILE B HD12 9 ATOM 37427 H HD13 . ILE B 1 45 ? 1.840 -12.443 -7.037 1.00 0.00 ? 45 ILE B HD13 9 ATOM 37428 N N . CYS B 1 46 ? -2.032 -10.302 -11.683 1.00 0.00 ? 46 CYS B N 9 ATOM 37429 C CA . CYS B 1 46 ? -3.129 -10.291 -12.657 1.00 0.00 ? 46 CYS B CA 9 ATOM 37430 C C . CYS B 1 46 ? -2.917 -9.148 -13.663 1.00 0.00 ? 46 CYS B C 9 ATOM 37431 O O . CYS B 1 46 ? -3.168 -9.319 -14.853 1.00 0.00 ? 46 CYS B O 9 ATOM 37432 C CB . CYS B 1 46 ? -4.477 -10.126 -11.945 1.00 0.00 ? 46 CYS B CB 9 ATOM 37433 S SG . CYS B 1 46 ? -4.781 -11.566 -10.894 1.00 0.00 ? 46 CYS B SG 9 ATOM 37434 H H . CYS B 1 46 ? -2.227 -10.093 -10.744 1.00 0.00 ? 46 CYS B H 9 ATOM 37435 H HA . CYS B 1 46 ? -3.131 -11.232 -13.193 1.00 0.00 ? 46 CYS B HA 9 ATOM 37436 H HB2 . CYS B 1 46 ? -4.463 -9.241 -11.341 1.00 0.00 ? 46 CYS B HB2 9 ATOM 37437 H HB3 . CYS B 1 46 ? -5.269 -10.052 -12.678 1.00 0.00 ? 46 CYS B HB3 9 ATOM 37438 H HG . CYS B 1 46 ? -3.971 -11.748 -10.401 1.00 0.00 ? 46 CYS B HG 9 ATOM 37439 N N . ILE B 1 47 ? -2.403 -8.003 -13.171 1.00 0.00 ? 47 ILE B N 9 ATOM 37440 C CA . ILE B 1 47 ? -2.100 -6.837 -14.023 1.00 0.00 ? 47 ILE B CA 9 ATOM 37441 C C . ILE B 1 47 ? -1.006 -7.229 -15.028 1.00 0.00 ? 47 ILE B C 9 ATOM 37442 O O . ILE B 1 47 ? -1.109 -6.898 -16.206 1.00 0.00 ? 47 ILE B O 9 ATOM 37443 C CB . ILE B 1 47 ? -1.705 -5.600 -13.150 1.00 0.00 ? 47 ILE B CB 9 ATOM 37444 C CG1 . ILE B 1 47 ? -2.963 -5.061 -12.404 1.00 0.00 ? 47 ILE B CG1 9 ATOM 37445 C CG2 . ILE B 1 47 ? -1.114 -4.462 -14.014 1.00 0.00 ? 47 ILE B CG2 9 ATOM 37446 C CD1 . ILE B 1 47 ? -2.564 -4.198 -11.200 1.00 0.00 ? 47 ILE B CD1 9 ATOM 37447 H H . ILE B 1 47 ? -2.194 -7.953 -12.214 1.00 0.00 ? 47 ILE B H 9 ATOM 37448 H HA . ILE B 1 47 ? -2.990 -6.591 -14.584 1.00 0.00 ? 47 ILE B HA 9 ATOM 37449 H HB . ILE B 1 47 ? -0.970 -5.903 -12.428 1.00 0.00 ? 47 ILE B HB 9 ATOM 37450 H HG12 . ILE B 1 47 ? -3.545 -4.458 -13.082 1.00 0.00 ? 47 ILE B HG12 9 ATOM 37451 H HG13 . ILE B 1 47 ? -3.573 -5.884 -12.068 1.00 0.00 ? 47 ILE B HG13 9 ATOM 37452 H HG21 . ILE B 1 47 ? -0.149 -4.758 -14.392 1.00 0.00 ? 47 ILE B HG21 9 ATOM 37453 H HG22 . ILE B 1 47 ? -1.001 -3.572 -13.412 1.00 0.00 ? 47 ILE B HG22 9 ATOM 37454 H HG23 . ILE B 1 47 ? -1.778 -4.252 -14.843 1.00 0.00 ? 47 ILE B HG23 9 ATOM 37455 H HD11 . ILE B 1 47 ? -3.346 -3.484 -11.005 1.00 0.00 ? 47 ILE B HD11 9 ATOM 37456 H HD12 . ILE B 1 47 ? -1.642 -3.674 -11.408 1.00 0.00 ? 47 ILE B HD12 9 ATOM 37457 H HD13 . ILE B 1 47 ? -2.430 -4.831 -10.338 1.00 0.00 ? 47 ILE B HD13 9 ATOM 37458 N N . ILE B 1 48 ? 0.013 -7.973 -14.552 1.00 0.00 ? 48 ILE B N 9 ATOM 37459 C CA . ILE B 1 48 ? 1.107 -8.464 -15.412 1.00 0.00 ? 48 ILE B CA 9 ATOM 37460 C C . ILE B 1 48 ? 0.543 -9.446 -16.456 1.00 0.00 ? 48 ILE B C 9 ATOM 37461 O O . ILE B 1 48 ? 0.912 -9.388 -17.632 1.00 0.00 ? 48 ILE B O 9 ATOM 37462 C CB . ILE B 1 48 ? 2.226 -9.122 -14.547 1.00 0.00 ? 48 ILE B CB 9 ATOM 37463 C CG1 . ILE B 1 48 ? 2.981 -8.032 -13.724 1.00 0.00 ? 48 ILE B CG1 9 ATOM 37464 C CG2 . ILE B 1 48 ? 3.228 -9.928 -15.418 1.00 0.00 ? 48 ILE B CG2 9 ATOM 37465 C CD1 . ILE B 1 48 ? 3.707 -7.010 -14.632 1.00 0.00 ? 48 ILE B CD1 9 ATOM 37466 H H . ILE B 1 48 ? 0.008 -8.226 -13.608 1.00 0.00 ? 48 ILE B H 9 ATOM 37467 H HA . ILE B 1 48 ? 1.525 -7.619 -15.942 1.00 0.00 ? 48 ILE B HA 9 ATOM 37468 H HB . ILE B 1 48 ? 1.759 -9.808 -13.857 1.00 0.00 ? 48 ILE B HB 9 ATOM 37469 H HG12 . ILE B 1 48 ? 2.280 -7.501 -13.106 1.00 0.00 ? 48 ILE B HG12 9 ATOM 37470 H HG13 . ILE B 1 48 ? 3.710 -8.514 -13.087 1.00 0.00 ? 48 ILE B HG13 9 ATOM 37471 H HG21 . ILE B 1 48 ? 3.478 -9.365 -16.301 1.00 0.00 ? 48 ILE B HG21 9 ATOM 37472 H HG22 . ILE B 1 48 ? 2.782 -10.867 -15.708 1.00 0.00 ? 48 ILE B HG22 9 ATOM 37473 H HG23 . ILE B 1 48 ? 4.128 -10.125 -14.849 1.00 0.00 ? 48 ILE B HG23 9 ATOM 37474 H HD11 . ILE B 1 48 ? 3.122 -6.107 -14.691 1.00 0.00 ? 48 ILE B HD11 9 ATOM 37475 H HD12 . ILE B 1 48 ? 3.839 -7.411 -15.623 1.00 0.00 ? 48 ILE B HD12 9 ATOM 37476 H HD13 . ILE B 1 48 ? 4.672 -6.783 -14.207 1.00 0.00 ? 48 ILE B HD13 9 ATOM 37477 N N . VAL B 1 49 ? -0.368 -10.324 -16.011 1.00 0.00 ? 49 VAL B N 9 ATOM 37478 C CA . VAL B 1 49 ? -1.017 -11.302 -16.902 1.00 0.00 ? 49 VAL B CA 9 ATOM 37479 C C . VAL B 1 49 ? -1.825 -10.537 -17.965 1.00 0.00 ? 49 VAL B C 9 ATOM 37480 O O . VAL B 1 49 ? -1.780 -10.867 -19.150 1.00 0.00 ? 49 VAL B O 9 ATOM 37481 C CB . VAL B 1 49 ? -1.923 -12.256 -16.070 1.00 0.00 ? 49 VAL B CB 9 ATOM 37482 C CG1 . VAL B 1 49 ? -2.795 -13.145 -16.993 1.00 0.00 ? 49 VAL B CG1 9 ATOM 37483 C CG2 . VAL B 1 49 ? -1.044 -13.164 -15.173 1.00 0.00 ? 49 VAL B CG2 9 ATOM 37484 H H . VAL B 1 49 ? -0.626 -10.300 -15.068 1.00 0.00 ? 49 VAL B H 9 ATOM 37485 H HA . VAL B 1 49 ? -0.248 -11.885 -17.398 1.00 0.00 ? 49 VAL B HA 9 ATOM 37486 H HB . VAL B 1 49 ? -2.573 -11.667 -15.443 1.00 0.00 ? 49 VAL B HB 9 ATOM 37487 H HG11 . VAL B 1 49 ? -3.286 -13.906 -16.403 1.00 0.00 ? 49 VAL B HG11 9 ATOM 37488 H HG12 . VAL B 1 49 ? -2.175 -13.619 -17.739 1.00 0.00 ? 49 VAL B HG12 9 ATOM 37489 H HG13 . VAL B 1 49 ? -3.543 -12.539 -17.482 1.00 0.00 ? 49 VAL B HG13 9 ATOM 37490 H HG21 . VAL B 1 49 ? -0.719 -14.030 -15.734 1.00 0.00 ? 49 VAL B HG21 9 ATOM 37491 H HG22 . VAL B 1 49 ? -1.620 -13.491 -14.318 1.00 0.00 ? 49 VAL B HG22 9 ATOM 37492 H HG23 . VAL B 1 49 ? -0.178 -12.619 -14.828 1.00 0.00 ? 49 VAL B HG23 9 ATOM 37493 N N . MET B 1 50 ? -2.534 -9.500 -17.508 1.00 0.00 ? 50 MET B N 9 ATOM 37494 C CA . MET B 1 50 ? -3.335 -8.639 -18.381 1.00 0.00 ? 50 MET B CA 9 ATOM 37495 C C . MET B 1 50 ? -2.420 -7.850 -19.328 1.00 0.00 ? 50 MET B C 9 ATOM 37496 O O . MET B 1 50 ? -2.752 -7.665 -20.504 1.00 0.00 ? 50 MET B O 9 ATOM 37497 C CB . MET B 1 50 ? -4.202 -7.694 -17.528 1.00 0.00 ? 50 MET B CB 9 ATOM 37498 C CG . MET B 1 50 ? -5.396 -8.473 -16.928 1.00 0.00 ? 50 MET B CG 9 ATOM 37499 S SD . MET B 1 50 ? -6.502 -9.044 -18.247 1.00 0.00 ? 50 MET B SD 9 ATOM 37500 C CE . MET B 1 50 ? -7.307 -7.469 -18.636 1.00 0.00 ? 50 MET B CE 9 ATOM 37501 H H . MET B 1 50 ? -2.497 -9.292 -16.548 1.00 0.00 ? 50 MET B H 9 ATOM 37502 H HA . MET B 1 50 ? -3.987 -9.267 -18.979 1.00 0.00 ? 50 MET B HA 9 ATOM 37503 H HB2 . MET B 1 50 ? -3.609 -7.280 -16.728 1.00 0.00 ? 50 MET B HB2 9 ATOM 37504 H HB3 . MET B 1 50 ? -4.578 -6.891 -18.144 1.00 0.00 ? 50 MET B HB3 9 ATOM 37505 H HG2 . MET B 1 50 ? -5.034 -9.329 -16.384 1.00 0.00 ? 50 MET B HG2 9 ATOM 37506 H HG3 . MET B 1 50 ? -5.945 -7.835 -16.253 1.00 0.00 ? 50 MET B HG3 9 ATOM 37507 H HE1 . MET B 1 50 ? -7.262 -7.301 -19.702 1.00 0.00 ? 50 MET B HE1 9 ATOM 37508 H HE2 . MET B 1 50 ? -6.812 -6.659 -18.129 1.00 0.00 ? 50 MET B HE2 9 ATOM 37509 H HE3 . MET B 1 50 ? -8.335 -7.511 -18.318 1.00 0.00 ? 50 MET B HE3 9 ATOM 37510 N N . LEU B 1 51 ? -1.251 -7.429 -18.803 1.00 0.00 ? 51 LEU B N 9 ATOM 37511 C CA . LEU B 1 51 ? -0.243 -6.701 -19.585 1.00 0.00 ? 51 LEU B CA 9 ATOM 37512 C C . LEU B 1 51 ? 0.219 -7.615 -20.724 1.00 0.00 ? 51 LEU B C 9 ATOM 37513 O O . LEU B 1 51 ? 0.324 -7.183 -21.877 1.00 0.00 ? 51 LEU B O 9 ATOM 37514 C CB . LEU B 1 51 ? 0.944 -6.296 -18.667 1.00 0.00 ? 51 LEU B CB 9 ATOM 37515 C CG . LEU B 1 51 ? 2.015 -5.444 -19.421 1.00 0.00 ? 51 LEU B CG 9 ATOM 37516 C CD1 . LEU B 1 51 ? 2.795 -4.575 -18.403 1.00 0.00 ? 51 LEU B CD1 9 ATOM 37517 C CD2 . LEU B 1 51 ? 3.015 -6.351 -20.193 1.00 0.00 ? 51 LEU B CD2 9 ATOM 37518 H H . LEU B 1 51 ? -1.051 -7.646 -17.867 1.00 0.00 ? 51 LEU B H 9 ATOM 37519 H HA . LEU B 1 51 ? -0.693 -5.806 -20.002 1.00 0.00 ? 51 LEU B HA 9 ATOM 37520 H HB2 . LEU B 1 51 ? 0.556 -5.718 -17.840 1.00 0.00 ? 51 LEU B HB2 9 ATOM 37521 H HB3 . LEU B 1 51 ? 1.413 -7.181 -18.275 1.00 0.00 ? 51 LEU B HB3 9 ATOM 37522 H HG . LEU B 1 51 ? 1.519 -4.785 -20.120 1.00 0.00 ? 51 LEU B HG 9 ATOM 37523 H HD11 . LEU B 1 51 ? 3.596 -4.053 -18.909 1.00 0.00 ? 51 LEU B HD11 9 ATOM 37524 H HD12 . LEU B 1 51 ? 3.213 -5.204 -17.628 1.00 0.00 ? 51 LEU B HD12 9 ATOM 37525 H HD13 . LEU B 1 51 ? 2.125 -3.853 -17.957 1.00 0.00 ? 51 LEU B HD13 9 ATOM 37526 H HD21 . LEU B 1 51 ? 2.706 -6.425 -21.223 1.00 0.00 ? 51 LEU B HD21 9 ATOM 37527 H HD22 . LEU B 1 51 ? 3.039 -7.338 -19.756 1.00 0.00 ? 51 LEU B HD22 9 ATOM 37528 H HD23 . LEU B 1 51 ? 4.010 -5.927 -20.155 1.00 0.00 ? 51 LEU B HD23 9 ATOM 37529 N N . LEU B 1 52 ? 0.425 -8.896 -20.379 1.00 0.00 ? 52 LEU B N 9 ATOM 37530 C CA . LEU B 1 52 ? 0.812 -9.921 -21.353 1.00 0.00 ? 52 LEU B CA 9 ATOM 37531 C C . LEU B 1 52 ? -0.350 -10.179 -22.335 1.00 0.00 ? 52 LEU B C 9 ATOM 37532 O O . LEU B 1 52 ? -0.073 -10.456 -23.489 1.00 0.00 ? 52 LEU B O 9 ATOM 37533 C CB . LEU B 1 52 ? 1.171 -11.235 -20.620 1.00 0.00 ? 52 LEU B CB 9 ATOM 37534 C CG . LEU B 1 52 ? 2.547 -11.119 -19.917 1.00 0.00 ? 52 LEU B CG 9 ATOM 37535 C CD1 . LEU B 1 52 ? 2.676 -12.211 -18.835 1.00 0.00 ? 52 LEU B CD1 9 ATOM 37536 C CD2 . LEU B 1 52 ? 3.687 -11.284 -20.953 1.00 0.00 ? 52 LEU B CD2 9 ATOM 37537 O OXT . LEU B 1 52 ? -1.502 -10.095 -21.918 1.00 0.00 ? 52 LEU B OXT 9 ATOM 37538 H H . LEU B 1 52 ? 0.273 -9.159 -19.450 1.00 0.00 ? 52 LEU B H 9 ATOM 37539 H HA . LEU B 1 52 ? 1.673 -9.574 -21.907 1.00 0.00 ? 52 LEU B HA 9 ATOM 37540 H HB2 . LEU B 1 52 ? 0.413 -11.446 -19.883 1.00 0.00 ? 52 LEU B HB2 9 ATOM 37541 H HB3 . LEU B 1 52 ? 1.199 -12.047 -21.332 1.00 0.00 ? 52 LEU B HB3 9 ATOM 37542 H HG . LEU B 1 52 ? 2.626 -10.149 -19.446 1.00 0.00 ? 52 LEU B HG 9 ATOM 37543 H HD11 . LEU B 1 52 ? 2.454 -13.180 -19.264 1.00 0.00 ? 52 LEU B HD11 9 ATOM 37544 H HD12 . LEU B 1 52 ? 1.981 -12.009 -18.034 1.00 0.00 ? 52 LEU B HD12 9 ATOM 37545 H HD13 . LEU B 1 52 ? 3.681 -12.214 -18.440 1.00 0.00 ? 52 LEU B HD13 9 ATOM 37546 H HD21 . LEU B 1 52 ? 3.747 -10.396 -21.568 1.00 0.00 ? 52 LEU B HD21 9 ATOM 37547 H HD22 . LEU B 1 52 ? 3.494 -12.141 -21.581 1.00 0.00 ? 52 LEU B HD22 9 ATOM 37548 H HD23 . LEU B 1 52 ? 4.628 -11.423 -20.438 1.00 0.00 ? 52 LEU B HD23 9 ATOM 37549 N N . MET C 1 1 ? 38.076 -13.359 13.795 1.00 0.00 ? 1 MET C N 9 ATOM 37550 C CA . MET C 1 1 ? 36.723 -12.876 13.388 1.00 0.00 ? 1 MET C CA 9 ATOM 37551 C C . MET C 1 1 ? 36.199 -11.868 14.428 1.00 0.00 ? 1 MET C C 9 ATOM 37552 O O . MET C 1 1 ? 35.001 -11.601 14.483 1.00 0.00 ? 1 MET C O 9 ATOM 37553 C CB . MET C 1 1 ? 35.767 -14.088 13.264 1.00 0.00 ? 1 MET C CB 9 ATOM 37554 C CG . MET C 1 1 ? 36.187 -14.986 12.087 1.00 0.00 ? 1 MET C CG 9 ATOM 37555 S SD . MET C 1 1 ? 35.035 -16.382 11.964 1.00 0.00 ? 1 MET C SD 9 ATOM 37556 C CE . MET C 1 1 ? 35.959 -17.352 10.744 1.00 0.00 ? 1 MET C CE 9 ATOM 37557 H H1 . MET C 1 1 ? 38.492 -13.920 13.021 1.00 0.00 ? 1 MET C H1 9 ATOM 37558 H H2 . MET C 1 1 ? 37.990 -13.951 14.647 1.00 0.00 ? 1 MET C H2 9 ATOM 37559 H H3 . MET C 1 1 ? 38.686 -12.547 14.000 1.00 0.00 ? 1 MET C H3 9 ATOM 37560 H HA . MET C 1 1 ? 36.800 -12.383 12.430 1.00 0.00 ? 1 MET C HA 9 ATOM 37561 H HB2 . MET C 1 1 ? 35.794 -14.663 14.180 1.00 0.00 ? 1 MET C HB2 9 ATOM 37562 H HB3 . MET C 1 1 ? 34.759 -13.737 13.094 1.00 0.00 ? 1 MET C HB3 9 ATOM 37563 H HG2 . MET C 1 1 ? 36.156 -14.417 11.171 1.00 0.00 ? 1 MET C HG2 9 ATOM 37564 H HG3 . MET C 1 1 ? 37.187 -15.357 12.253 1.00 0.00 ? 1 MET C HG3 9 ATOM 37565 H HE1 . MET C 1 1 ? 36.127 -16.756 9.859 1.00 0.00 ? 1 MET C HE1 9 ATOM 37566 H HE2 . MET C 1 1 ? 35.393 -18.230 10.480 1.00 0.00 ? 1 MET C HE2 9 ATOM 37567 H HE3 . MET C 1 1 ? 36.906 -17.657 11.168 1.00 0.00 ? 1 MET C HE3 9 ATOM 37568 N N . GLU C 1 2 ? 37.119 -11.301 15.230 1.00 0.00 ? 2 GLU C N 9 ATOM 37569 C CA . GLU C 1 2 ? 36.758 -10.308 16.262 1.00 0.00 ? 2 GLU C CA 9 ATOM 37570 C C . GLU C 1 2 ? 36.071 -9.104 15.618 1.00 0.00 ? 2 GLU C C 9 ATOM 37571 O O . GLU C 1 2 ? 35.124 -8.538 16.175 1.00 0.00 ? 2 GLU C O 9 ATOM 37572 C CB . GLU C 1 2 ? 38.020 -9.846 17.011 1.00 0.00 ? 2 GLU C CB 9 ATOM 37573 C CG . GLU C 1 2 ? 38.618 -11.015 17.829 1.00 0.00 ? 2 GLU C CG 9 ATOM 37574 C CD . GLU C 1 2 ? 39.915 -10.592 18.556 1.00 0.00 ? 2 GLU C CD 9 ATOM 37575 O OE1 . GLU C 1 2 ? 40.800 -10.040 17.909 1.00 0.00 ? 2 GLU C OE1 9 ATOM 37576 O OE2 . GLU C 1 2 ? 40.010 -10.830 19.750 1.00 0.00 ? 2 GLU C OE2 9 ATOM 37577 H H . GLU C 1 2 ? 38.058 -11.546 15.127 1.00 0.00 ? 2 GLU C H 9 ATOM 37578 H HA . GLU C 1 2 ? 36.075 -10.765 16.969 1.00 0.00 ? 2 GLU C HA 9 ATOM 37579 H HB2 . GLU C 1 2 ? 38.750 -9.496 16.296 1.00 0.00 ? 2 GLU C HB2 9 ATOM 37580 H HB3 . GLU C 1 2 ? 37.764 -9.036 17.685 1.00 0.00 ? 2 GLU C HB3 9 ATOM 37581 H HG2 . GLU C 1 2 ? 37.887 -11.351 18.554 1.00 0.00 ? 2 GLU C HG2 9 ATOM 37582 H HG3 . GLU C 1 2 ? 38.845 -11.836 17.159 1.00 0.00 ? 2 GLU C HG3 9 ATOM 37583 N N . LYS C 1 3 ? 36.550 -8.751 14.414 1.00 0.00 ? 3 LYS C N 9 ATOM 37584 C CA . LYS C 1 3 ? 35.995 -7.647 13.630 1.00 0.00 ? 3 LYS C CA 9 ATOM 37585 C C . LYS C 1 3 ? 34.554 -7.976 13.230 1.00 0.00 ? 3 LYS C C 9 ATOM 37586 O O . LYS C 1 3 ? 33.674 -7.122 13.324 1.00 0.00 ? 3 LYS C O 9 ATOM 37587 C CB . LYS C 1 3 ? 36.844 -7.421 12.367 1.00 0.00 ? 3 LYS C CB 9 ATOM 37588 C CG . LYS C 1 3 ? 38.258 -6.920 12.754 1.00 0.00 ? 3 LYS C CG 9 ATOM 37589 C CD . LYS C 1 3 ? 39.123 -6.673 11.493 1.00 0.00 ? 3 LYS C CD 9 ATOM 37590 C CE . LYS C 1 3 ? 39.559 -8.005 10.849 1.00 0.00 ? 3 LYS C CE 9 ATOM 37591 N NZ . LYS C 1 3 ? 40.551 -7.728 9.773 1.00 0.00 ? 3 LYS C NZ 9 ATOM 37592 H H . LYS C 1 3 ? 37.286 -9.272 14.034 1.00 0.00 ? 3 LYS C H 9 ATOM 37593 H HA . LYS C 1 3 ? 35.997 -6.746 14.231 1.00 0.00 ? 3 LYS C HA 9 ATOM 37594 H HB2 . LYS C 1 3 ? 36.924 -8.354 11.824 1.00 0.00 ? 3 LYS C HB2 9 ATOM 37595 H HB3 . LYS C 1 3 ? 36.363 -6.684 11.738 1.00 0.00 ? 3 LYS C HB3 9 ATOM 37596 H HG2 . LYS C 1 3 ? 38.167 -5.993 13.306 1.00 0.00 ? 3 LYS C HG2 9 ATOM 37597 H HG3 . LYS C 1 3 ? 38.743 -7.657 13.380 1.00 0.00 ? 3 LYS C HG3 9 ATOM 37598 H HD2 . LYS C 1 3 ? 38.556 -6.096 10.776 1.00 0.00 ? 3 LYS C HD2 9 ATOM 37599 H HD3 . LYS C 1 3 ? 40.003 -6.113 11.778 1.00 0.00 ? 3 LYS C HD3 9 ATOM 37600 H HE2 . LYS C 1 3 ? 40.009 -8.642 11.593 1.00 0.00 ? 3 LYS C HE2 9 ATOM 37601 H HE3 . LYS C 1 3 ? 38.700 -8.500 10.420 1.00 0.00 ? 3 LYS C HE3 9 ATOM 37602 H HZ1 . LYS C 1 3 ? 40.123 -7.107 9.057 1.00 0.00 ? 3 LYS C HZ1 9 ATOM 37603 H HZ2 . LYS C 1 3 ? 40.839 -8.624 9.329 1.00 0.00 ? 3 LYS C HZ2 9 ATOM 37604 H HZ3 . LYS C 1 3 ? 41.385 -7.258 10.182 1.00 0.00 ? 3 LYS C HZ3 9 ATOM 37605 N N . VAL C 1 4 ? 34.334 -9.239 12.809 1.00 0.00 ? 4 VAL C N 9 ATOM 37606 C CA . VAL C 1 4 ? 33.004 -9.728 12.407 1.00 0.00 ? 4 VAL C CA 9 ATOM 37607 C C . VAL C 1 4 ? 32.075 -9.711 13.626 1.00 0.00 ? 4 VAL C C 9 ATOM 37608 O O . VAL C 1 4 ? 30.924 -9.284 13.525 1.00 0.00 ? 4 VAL C O 9 ATOM 37609 C CB . VAL C 1 4 ? 33.110 -11.169 11.830 1.00 0.00 ? 4 VAL C CB 9 ATOM 37610 C CG1 . VAL C 1 4 ? 31.724 -11.670 11.350 1.00 0.00 ? 4 VAL C CG1 9 ATOM 37611 C CG2 . VAL C 1 4 ? 34.108 -11.199 10.649 1.00 0.00 ? 4 VAL C CG2 9 ATOM 37612 H H . VAL C 1 4 ? 35.092 -9.860 12.783 1.00 0.00 ? 4 VAL C H 9 ATOM 37613 H HA . VAL C 1 4 ? 32.605 -9.070 11.642 1.00 0.00 ? 4 VAL C HA 9 ATOM 37614 H HB . VAL C 1 4 ? 33.462 -11.833 12.604 1.00 0.00 ? 4 VAL C HB 9 ATOM 37615 H HG11 . VAL C 1 4 ? 31.840 -12.606 10.827 1.00 0.00 ? 4 VAL C HG11 9 ATOM 37616 H HG12 . VAL C 1 4 ? 31.281 -10.940 10.686 1.00 0.00 ? 4 VAL C HG12 9 ATOM 37617 H HG13 . VAL C 1 4 ? 31.074 -11.818 12.205 1.00 0.00 ? 4 VAL C HG13 9 ATOM 37618 H HG21 . VAL C 1 4 ? 34.106 -12.183 10.201 1.00 0.00 ? 4 VAL C HG21 9 ATOM 37619 H HG22 . VAL C 1 4 ? 35.100 -10.974 11.009 1.00 0.00 ? 4 VAL C HG22 9 ATOM 37620 H HG23 . VAL C 1 4 ? 33.816 -10.468 9.909 1.00 0.00 ? 4 VAL C HG23 9 ATOM 37621 N N . GLN C 1 5 ? 32.615 -10.173 14.763 1.00 0.00 ? 5 GLN C N 9 ATOM 37622 C CA . GLN C 1 5 ? 31.868 -10.217 16.023 1.00 0.00 ? 5 GLN C CA 9 ATOM 37623 C C . GLN C 1 5 ? 31.465 -8.797 16.407 1.00 0.00 ? 5 GLN C C 9 ATOM 37624 O O . GLN C 1 5 ? 30.308 -8.545 16.754 1.00 0.00 ? 5 GLN C O 9 ATOM 37625 C CB . GLN C 1 5 ? 32.723 -10.858 17.139 1.00 0.00 ? 5 GLN C CB 9 ATOM 37626 C CG . GLN C 1 5 ? 32.897 -12.372 16.896 1.00 0.00 ? 5 GLN C CG 9 ATOM 37627 C CD . GLN C 1 5 ? 31.573 -13.114 17.107 1.00 0.00 ? 5 GLN C CD 9 ATOM 37628 O OE1 . GLN C 1 5 ? 30.862 -13.404 16.143 1.00 0.00 ? 5 GLN C OE1 9 ATOM 37629 N NE2 . GLN C 1 5 ? 31.194 -13.426 18.315 1.00 0.00 ? 5 GLN C NE2 9 ATOM 37630 H H . GLN C 1 5 ? 33.541 -10.492 14.730 1.00 0.00 ? 5 GLN C H 9 ATOM 37631 H HA . GLN C 1 5 ? 30.968 -10.801 15.875 1.00 0.00 ? 5 GLN C HA 9 ATOM 37632 H HB2 . GLN C 1 5 ? 33.695 -10.387 17.155 1.00 0.00 ? 5 GLN C HB2 9 ATOM 37633 H HB3 . GLN C 1 5 ? 32.242 -10.702 18.095 1.00 0.00 ? 5 GLN C HB3 9 ATOM 37634 H HG2 . GLN C 1 5 ? 33.241 -12.540 15.886 1.00 0.00 ? 5 GLN C HG2 9 ATOM 37635 H HG3 . GLN C 1 5 ? 33.634 -12.758 17.586 1.00 0.00 ? 5 GLN C HG3 9 ATOM 37636 H HE21 . GLN C 1 5 ? 31.756 -13.186 19.082 1.00 0.00 ? 5 GLN C HE21 9 ATOM 37637 H HE22 . GLN C 1 5 ? 30.350 -13.900 18.457 1.00 0.00 ? 5 GLN C HE22 9 ATOM 37638 N N . TYR C 1 6 ? 32.424 -7.865 16.286 1.00 0.00 ? 6 TYR C N 9 ATOM 37639 C CA . TYR C 1 6 ? 32.172 -6.455 16.572 1.00 0.00 ? 6 TYR C CA 9 ATOM 37640 C C . TYR C 1 6 ? 31.138 -5.912 15.583 1.00 0.00 ? 6 TYR C C 9 ATOM 37641 O O . TYR C 1 6 ? 30.278 -5.142 15.963 1.00 0.00 ? 6 TYR C O 9 ATOM 37642 C CB . TYR C 1 6 ? 33.478 -5.628 16.495 1.00 0.00 ? 6 TYR C CB 9 ATOM 37643 C CG . TYR C 1 6 ? 33.158 -4.149 16.749 1.00 0.00 ? 6 TYR C CG 9 ATOM 37644 C CD1 . TYR C 1 6 ? 33.040 -3.670 18.062 1.00 0.00 ? 6 TYR C CD1 9 ATOM 37645 C CD2 . TYR C 1 6 ? 32.940 -3.276 15.667 1.00 0.00 ? 6 TYR C CD2 9 ATOM 37646 C CE1 . TYR C 1 6 ? 32.713 -2.333 18.294 1.00 0.00 ? 6 TYR C CE1 9 ATOM 37647 C CE2 . TYR C 1 6 ? 32.617 -1.936 15.904 1.00 0.00 ? 6 TYR C CE2 9 ATOM 37648 C CZ . TYR C 1 6 ? 32.504 -1.467 17.218 1.00 0.00 ? 6 TYR C CZ 9 ATOM 37649 O OH . TYR C 1 6 ? 32.182 -0.147 17.449 1.00 0.00 ? 6 TYR C OH 9 ATOM 37650 H H . TYR C 1 6 ? 33.311 -8.132 15.965 1.00 0.00 ? 6 TYR C H 9 ATOM 37651 H HA . TYR C 1 6 ? 31.769 -6.371 17.573 1.00 0.00 ? 6 TYR C HA 9 ATOM 37652 H HB2 . TYR C 1 6 ? 34.169 -5.983 17.246 1.00 0.00 ? 6 TYR C HB2 9 ATOM 37653 H HB3 . TYR C 1 6 ? 33.924 -5.740 15.518 1.00 0.00 ? 6 TYR C HB3 9 ATOM 37654 H HD1 . TYR C 1 6 ? 33.210 -4.332 18.894 1.00 0.00 ? 6 TYR C HD1 9 ATOM 37655 H HD2 . TYR C 1 6 ? 33.028 -3.638 14.653 1.00 0.00 ? 6 TYR C HD2 9 ATOM 37656 H HE1 . TYR C 1 6 ? 32.624 -1.967 19.306 1.00 0.00 ? 6 TYR C HE1 9 ATOM 37657 H HE2 . TYR C 1 6 ? 32.455 -1.267 15.073 1.00 0.00 ? 6 TYR C HE2 9 ATOM 37658 H HH . TYR C 1 6 ? 31.401 -0.127 18.008 1.00 0.00 ? 6 TYR C HH 9 ATOM 37659 N N . LEU C 1 7 ? 31.255 -6.329 14.307 1.00 0.00 ? 7 LEU C N 9 ATOM 37660 C CA . LEU C 1 7 ? 30.341 -5.891 13.246 1.00 0.00 ? 7 LEU C CA 9 ATOM 37661 C C . LEU C 1 7 ? 28.917 -6.355 13.574 1.00 0.00 ? 7 LEU C C 9 ATOM 37662 O O . LEU C 1 7 ? 27.964 -5.598 13.427 1.00 0.00 ? 7 LEU C O 9 ATOM 37663 C CB . LEU C 1 7 ? 30.806 -6.469 11.875 1.00 0.00 ? 7 LEU C CB 9 ATOM 37664 C CG . LEU C 1 7 ? 30.243 -5.691 10.640 1.00 0.00 ? 7 LEU C CG 9 ATOM 37665 C CD1 . LEU C 1 7 ? 28.720 -5.898 10.473 1.00 0.00 ? 7 LEU C CD1 9 ATOM 37666 C CD2 . LEU C 1 7 ? 30.568 -4.177 10.730 1.00 0.00 ? 7 LEU C CD2 9 ATOM 37667 H H . LEU C 1 7 ? 31.987 -6.946 14.079 1.00 0.00 ? 7 LEU C H 9 ATOM 37668 H HA . LEU C 1 7 ? 30.357 -4.815 13.203 1.00 0.00 ? 7 LEU C HA 9 ATOM 37669 H HB2 . LEU C 1 7 ? 31.881 -6.433 11.831 1.00 0.00 ? 7 LEU C HB2 9 ATOM 37670 H HB3 . LEU C 1 7 ? 30.499 -7.505 11.804 1.00 0.00 ? 7 LEU C HB3 9 ATOM 37671 H HG . LEU C 1 7 ? 30.727 -6.087 9.755 1.00 0.00 ? 7 LEU C HG 9 ATOM 37672 H HD11 . LEU C 1 7 ? 28.179 -5.137 11.014 1.00 0.00 ? 7 LEU C HD11 9 ATOM 37673 H HD12 . LEU C 1 7 ? 28.436 -6.874 10.844 1.00 0.00 ? 7 LEU C HD12 9 ATOM 37674 H HD13 . LEU C 1 7 ? 28.467 -5.833 9.424 1.00 0.00 ? 7 LEU C HD13 9 ATOM 37675 H HD21 . LEU C 1 7 ? 31.565 -4.039 11.128 1.00 0.00 ? 7 LEU C HD21 9 ATOM 37676 H HD22 . LEU C 1 7 ? 29.856 -3.681 11.371 1.00 0.00 ? 7 LEU C HD22 9 ATOM 37677 H HD23 . LEU C 1 7 ? 30.518 -3.743 9.742 1.00 0.00 ? 7 LEU C HD23 9 ATOM 37678 N N . THR C 1 8 ? 28.806 -7.602 14.051 1.00 0.00 ? 8 THR C N 9 ATOM 37679 C CA . THR C 1 8 ? 27.518 -8.185 14.438 1.00 0.00 ? 8 THR C CA 9 ATOM 37680 C C . THR C 1 8 ? 26.931 -7.371 15.598 1.00 0.00 ? 8 THR C C 9 ATOM 37681 O O . THR C 1 8 ? 25.764 -6.981 15.571 1.00 0.00 ? 8 THR C O 9 ATOM 37682 C CB . THR C 1 8 ? 27.724 -9.663 14.847 1.00 0.00 ? 8 THR C CB 9 ATOM 37683 O OG1 . THR C 1 8 ? 28.258 -10.378 13.741 1.00 0.00 ? 8 THR C OG1 9 ATOM 37684 C CG2 . THR C 1 8 ? 26.391 -10.316 15.266 1.00 0.00 ? 8 THR C CG2 9 ATOM 37685 H H . THR C 1 8 ? 29.620 -8.140 14.161 1.00 0.00 ? 8 THR C H 9 ATOM 37686 H HA . THR C 1 8 ? 26.841 -8.141 13.592 1.00 0.00 ? 8 THR C HA 9 ATOM 37687 H HB . THR C 1 8 ? 28.418 -9.716 15.671 1.00 0.00 ? 8 THR C HB 9 ATOM 37688 H HG1 . THR C 1 8 ? 29.095 -9.968 13.497 1.00 0.00 ? 8 THR C HG1 9 ATOM 37689 H HG21 . THR C 1 8 ? 25.626 -10.085 14.539 1.00 0.00 ? 8 THR C HG21 9 ATOM 37690 H HG22 . THR C 1 8 ? 26.092 -9.940 16.235 1.00 0.00 ? 8 THR C HG22 9 ATOM 37691 H HG23 . THR C 1 8 ? 26.518 -11.388 15.327 1.00 0.00 ? 8 THR C HG23 9 ATOM 37692 N N . ARG C 1 9 ? 27.791 -7.095 16.589 1.00 0.00 ? 9 ARG C N 9 ATOM 37693 C CA . ARG C 1 9 ? 27.423 -6.300 17.767 1.00 0.00 ? 9 ARG C CA 9 ATOM 37694 C C . ARG C 1 9 ? 27.044 -4.874 17.344 1.00 0.00 ? 9 ARG C C 9 ATOM 37695 O O . ARG C 1 9 ? 26.077 -4.310 17.838 1.00 0.00 ? 9 ARG C O 9 ATOM 37696 C CB . ARG C 1 9 ? 28.623 -6.263 18.733 1.00 0.00 ? 9 ARG C CB 9 ATOM 37697 C CG . ARG C 1 9 ? 28.813 -7.642 19.416 1.00 0.00 ? 9 ARG C CG 9 ATOM 37698 C CD . ARG C 1 9 ? 30.259 -7.800 19.933 1.00 0.00 ? 9 ARG C CD 9 ATOM 37699 N NE . ARG C 1 9 ? 30.692 -6.601 20.668 1.00 0.00 ? 9 ARG C NE 9 ATOM 37700 C CZ . ARG C 1 9 ? 31.945 -6.108 20.601 1.00 0.00 ? 9 ARG C CZ 9 ATOM 37701 N NH1 . ARG C 1 9 ? 32.883 -6.696 19.897 1.00 0.00 ? 9 ARG C NH1 9 ATOM 37702 N NH2 . ARG C 1 9 ? 32.231 -5.022 21.259 1.00 0.00 ? 9 ARG C NH2 9 ATOM 37703 H H . ARG C 1 9 ? 28.712 -7.420 16.513 1.00 0.00 ? 9 ARG C H 9 ATOM 37704 H HA . ARG C 1 9 ? 26.580 -6.759 18.263 1.00 0.00 ? 9 ARG C HA 9 ATOM 37705 H HB2 . ARG C 1 9 ? 29.515 -6.006 18.183 1.00 0.00 ? 9 ARG C HB2 9 ATOM 37706 H HB3 . ARG C 1 9 ? 28.446 -5.515 19.493 1.00 0.00 ? 9 ARG C HB3 9 ATOM 37707 H HG2 . ARG C 1 9 ? 28.129 -7.721 20.249 1.00 0.00 ? 9 ARG C HG2 9 ATOM 37708 H HG3 . ARG C 1 9 ? 28.601 -8.433 18.710 1.00 0.00 ? 9 ARG C HG3 9 ATOM 37709 H HD2 . ARG C 1 9 ? 30.305 -8.652 20.594 1.00 0.00 ? 9 ARG C HD2 9 ATOM 37710 H HD3 . ARG C 1 9 ? 30.910 -7.975 19.094 1.00 0.00 ? 9 ARG C HD3 9 ATOM 37711 H HE . ARG C 1 9 ? 30.036 -6.129 21.221 1.00 0.00 ? 9 ARG C HE 9 ATOM 37712 H HH11 . ARG C 1 9 ? 32.683 -7.531 19.392 1.00 0.00 ? 9 ARG C HH11 9 ATOM 37713 H HH12 . ARG C 1 9 ? 33.800 -6.301 19.865 1.00 0.00 ? 9 ARG C HH12 9 ATOM 37714 H HH21 . ARG C 1 9 ? 31.527 -4.566 21.804 1.00 0.00 ? 9 ARG C HH21 9 ATOM 37715 H HH22 . ARG C 1 9 ? 33.154 -4.641 21.217 1.00 0.00 ? 9 ARG C HH22 9 ATOM 37716 N N . SER C 1 10 ? 27.833 -4.332 16.408 1.00 0.00 ? 10 SER C N 9 ATOM 37717 C CA . SER C 1 10 ? 27.642 -2.990 15.857 1.00 0.00 ? 10 SER C CA 9 ATOM 37718 C C . SER C 1 10 ? 26.299 -2.902 15.123 1.00 0.00 ? 10 SER C C 9 ATOM 37719 O O . SER C 1 10 ? 25.578 -1.918 15.258 1.00 0.00 ? 10 SER C O 9 ATOM 37720 C CB . SER C 1 10 ? 28.808 -2.671 14.900 1.00 0.00 ? 10 SER C CB 9 ATOM 37721 O OG . SER C 1 10 ? 28.680 -1.364 14.376 1.00 0.00 ? 10 SER C OG 9 ATOM 37722 H H . SER C 1 10 ? 28.579 -4.869 16.065 1.00 0.00 ? 10 SER C H 9 ATOM 37723 H HA . SER C 1 10 ? 27.650 -2.272 16.665 1.00 0.00 ? 10 SER C HA 9 ATOM 37724 H HB2 . SER C 1 10 ? 29.739 -2.736 15.434 1.00 0.00 ? 10 SER C HB2 9 ATOM 37725 H HB3 . SER C 1 10 ? 28.817 -3.386 14.095 1.00 0.00 ? 10 SER C HB3 9 ATOM 37726 H HG . SER C 1 10 ? 29.230 -0.779 14.899 1.00 0.00 ? 10 SER C HG 9 ATOM 37727 N N . ALA C 1 11 ? 25.981 -3.961 14.359 1.00 0.00 ? 11 ALA C N 9 ATOM 37728 C CA . ALA C 1 11 ? 24.725 -4.042 13.601 1.00 0.00 ? 11 ALA C CA 9 ATOM 37729 C C . ALA C 1 11 ? 23.534 -4.085 14.563 1.00 0.00 ? 11 ALA C C 9 ATOM 37730 O O . ALA C 1 11 ? 22.541 -3.376 14.369 1.00 0.00 ? 11 ALA C O 9 ATOM 37731 C CB . ALA C 1 11 ? 24.731 -5.296 12.713 1.00 0.00 ? 11 ALA C CB 9 ATOM 37732 H H . ALA C 1 11 ? 26.609 -4.713 14.313 1.00 0.00 ? 11 ALA C H 9 ATOM 37733 H HA . ALA C 1 11 ? 24.638 -3.166 12.971 1.00 0.00 ? 11 ALA C HA 9 ATOM 37734 H HB1 . ALA C 1 11 ? 25.579 -5.258 12.044 1.00 0.00 ? 11 ALA C HB1 9 ATOM 37735 H HB2 . ALA C 1 11 ? 23.821 -5.334 12.134 1.00 0.00 ? 11 ALA C HB2 9 ATOM 37736 H HB3 . ALA C 1 11 ? 24.800 -6.181 13.329 1.00 0.00 ? 11 ALA C HB3 9 ATOM 37737 N N . ILE C 1 12 ? 23.676 -4.903 15.621 1.00 0.00 ? 12 ILE C N 9 ATOM 37738 C CA . ILE C 1 12 ? 22.648 -5.047 16.667 1.00 0.00 ? 12 ILE C CA 9 ATOM 37739 C C . ILE C 1 12 ? 22.487 -3.708 17.396 1.00 0.00 ? 12 ILE C C 9 ATOM 37740 O O . ILE C 1 12 ? 21.371 -3.270 17.672 1.00 0.00 ? 12 ILE C O 9 ATOM 37741 C CB . ILE C 1 12 ? 23.063 -6.183 17.648 1.00 0.00 ? 12 ILE C CB 9 ATOM 37742 C CG1 . ILE C 1 12 ? 22.987 -7.555 16.909 1.00 0.00 ? 12 ILE C CG1 9 ATOM 37743 C CG2 . ILE C 1 12 ? 22.128 -6.215 18.888 1.00 0.00 ? 12 ILE C CG2 9 ATOM 37744 C CD1 . ILE C 1 12 ? 23.796 -8.626 17.662 1.00 0.00 ? 12 ILE C CD1 9 ATOM 37745 H H . ILE C 1 12 ? 24.509 -5.411 15.711 1.00 0.00 ? 12 ILE C H 9 ATOM 37746 H HA . ILE C 1 12 ? 21.706 -5.308 16.200 1.00 0.00 ? 12 ILE C HA 9 ATOM 37747 H HB . ILE C 1 12 ? 24.077 -6.010 17.977 1.00 0.00 ? 12 ILE C HB 9 ATOM 37748 H HG12 . ILE C 1 12 ? 21.956 -7.874 16.847 1.00 0.00 ? 12 ILE C HG12 9 ATOM 37749 H HG13 . ILE C 1 12 ? 23.381 -7.456 15.910 1.00 0.00 ? 12 ILE C HG13 9 ATOM 37750 H HG21 . ILE C 1 12 ? 22.362 -7.075 19.498 1.00 0.00 ? 12 ILE C HG21 9 ATOM 37751 H HG22 . ILE C 1 12 ? 21.097 -6.274 18.568 1.00 0.00 ? 12 ILE C HG22 9 ATOM 37752 H HG23 . ILE C 1 12 ? 22.271 -5.317 19.474 1.00 0.00 ? 12 ILE C HG23 9 ATOM 37753 H HD11 . ILE C 1 12 ? 24.824 -8.307 17.759 1.00 0.00 ? 12 ILE C HD11 9 ATOM 37754 H HD12 . ILE C 1 12 ? 23.761 -9.554 17.111 1.00 0.00 ? 12 ILE C HD12 9 ATOM 37755 H HD13 . ILE C 1 12 ? 23.372 -8.778 18.645 1.00 0.00 ? 12 ILE C HD13 9 ATOM 37756 N N . ARG C 1 13 ? 23.633 -3.076 17.679 1.00 0.00 ? 13 ARG C N 9 ATOM 37757 C CA . ARG C 1 13 ? 23.691 -1.778 18.355 1.00 0.00 ? 13 ARG C CA 9 ATOM 37758 C C . ARG C 1 13 ? 22.956 -0.727 17.510 1.00 0.00 ? 13 ARG C C 9 ATOM 37759 O O . ARG C 1 13 ? 22.179 0.073 18.041 1.00 0.00 ? 13 ARG C O 9 ATOM 37760 C CB . ARG C 1 13 ? 25.174 -1.403 18.550 1.00 0.00 ? 13 ARG C CB 9 ATOM 37761 C CG . ARG C 1 13 ? 25.353 -0.090 19.338 1.00 0.00 ? 13 ARG C CG 9 ATOM 37762 C CD . ARG C 1 13 ? 26.857 0.155 19.581 1.00 0.00 ? 13 ARG C CD 9 ATOM 37763 N NE . ARG C 1 13 ? 27.581 0.285 18.295 1.00 0.00 ? 13 ARG C NE 9 ATOM 37764 C CZ . ARG C 1 13 ? 28.820 -0.212 18.085 1.00 0.00 ? 13 ARG C CZ 9 ATOM 37765 N NH1 . ARG C 1 13 ? 29.466 -0.885 19.007 1.00 0.00 ? 13 ARG C NH1 9 ATOM 37766 N NH2 . ARG C 1 13 ? 29.393 -0.029 16.934 1.00 0.00 ? 13 ARG C NH2 9 ATOM 37767 H H . ARG C 1 13 ? 24.476 -3.498 17.409 1.00 0.00 ? 13 ARG C H 9 ATOM 37768 H HA . ARG C 1 13 ? 23.213 -1.859 19.323 1.00 0.00 ? 13 ARG C HA 9 ATOM 37769 H HB2 . ARG C 1 13 ? 25.666 -2.199 19.090 1.00 0.00 ? 13 ARG C HB2 9 ATOM 37770 H HB3 . ARG C 1 13 ? 25.641 -1.298 17.585 1.00 0.00 ? 13 ARG C HB3 9 ATOM 37771 H HG2 . ARG C 1 13 ? 24.935 0.736 18.783 1.00 0.00 ? 13 ARG C HG2 9 ATOM 37772 H HG3 . ARG C 1 13 ? 24.850 -0.170 20.291 1.00 0.00 ? 13 ARG C HG3 9 ATOM 37773 H HD2 . ARG C 1 13 ? 26.979 1.067 20.147 1.00 0.00 ? 13 ARG C HD2 9 ATOM 37774 H HD3 . ARG C 1 13 ? 27.257 -0.670 20.151 1.00 0.00 ? 13 ARG C HD3 9 ATOM 37775 H HE . ARG C 1 13 ? 27.142 0.763 17.562 1.00 0.00 ? 13 ARG C HE 9 ATOM 37776 H HH11 . ARG C 1 13 ? 29.047 -1.047 19.899 1.00 0.00 ? 13 ARG C HH11 9 ATOM 37777 H HH12 . ARG C 1 13 ? 30.382 -1.237 18.815 1.00 0.00 ? 13 ARG C HH12 9 ATOM 37778 H HH21 . ARG C 1 13 ? 28.922 0.477 16.218 1.00 0.00 ? 13 ARG C HH21 9 ATOM 37779 H HH22 . ARG C 1 13 ? 30.308 -0.397 16.767 1.00 0.00 ? 13 ARG C HH22 9 ATOM 37780 N N . ARG C 1 14 ? 23.199 -0.774 16.188 1.00 0.00 ? 14 ARG C N 9 ATOM 37781 C CA . ARG C 1 14 ? 22.559 0.139 15.236 1.00 0.00 ? 14 ARG C CA 9 ATOM 37782 C C . ARG C 1 14 ? 21.054 -0.122 15.192 1.00 0.00 ? 14 ARG C C 9 ATOM 37783 O O . ARG C 1 14 ? 20.254 0.819 15.207 1.00 0.00 ? 14 ARG C O 9 ATOM 37784 C CB . ARG C 1 14 ? 23.176 -0.041 13.827 1.00 0.00 ? 14 ARG C CB 9 ATOM 37785 C CG . ARG C 1 14 ? 23.204 1.304 13.054 1.00 0.00 ? 14 ARG C CG 9 ATOM 37786 C CD . ARG C 1 14 ? 24.241 2.293 13.650 1.00 0.00 ? 14 ARG C CD 9 ATOM 37787 N NE . ARG C 1 14 ? 25.539 1.633 13.897 1.00 0.00 ? 14 ARG C NE 9 ATOM 37788 C CZ . ARG C 1 14 ? 25.943 1.199 15.108 1.00 0.00 ? 14 ARG C CZ 9 ATOM 37789 N NH1 . ARG C 1 14 ? 25.238 1.388 16.191 1.00 0.00 ? 14 ARG C NH1 9 ATOM 37790 N NH2 . ARG C 1 14 ? 27.067 0.581 15.207 1.00 0.00 ? 14 ARG C NH2 9 ATOM 37791 H H . ARG C 1 14 ? 23.813 -1.458 15.848 1.00 0.00 ? 14 ARG C H 9 ATOM 37792 H HA . ARG C 1 14 ? 22.717 1.152 15.571 1.00 0.00 ? 14 ARG C HA 9 ATOM 37793 H HB2 . ARG C 1 14 ? 24.176 -0.425 13.914 1.00 0.00 ? 14 ARG C HB2 9 ATOM 37794 H HB3 . ARG C 1 14 ? 22.586 -0.752 13.264 1.00 0.00 ? 14 ARG C HB3 9 ATOM 37795 H HG2 . ARG C 1 14 ? 23.460 1.109 12.022 1.00 0.00 ? 14 ARG C HG2 9 ATOM 37796 H HG3 . ARG C 1 14 ? 22.223 1.757 13.089 1.00 0.00 ? 14 ARG C HG3 9 ATOM 37797 H HD2 . ARG C 1 14 ? 24.396 3.096 12.946 1.00 0.00 ? 14 ARG C HD2 9 ATOM 37798 H HD3 . ARG C 1 14 ? 23.856 2.713 14.567 1.00 0.00 ? 14 ARG C HD3 9 ATOM 37799 H HE . ARG C 1 14 ? 26.131 1.479 13.132 1.00 0.00 ? 14 ARG C HE 9 ATOM 37800 H HH11 . ARG C 1 14 ? 24.368 1.869 16.149 1.00 0.00 ? 14 ARG C HH11 9 ATOM 37801 H HH12 . ARG C 1 14 ? 25.577 1.045 17.066 1.00 0.00 ? 14 ARG C HH12 9 ATOM 37802 H HH21 . ARG C 1 14 ? 27.629 0.432 14.393 1.00 0.00 ? 14 ARG C HH21 9 ATOM 37803 H HH22 . ARG C 1 14 ? 27.375 0.243 16.093 1.00 0.00 ? 14 ARG C HH22 9 ATOM 37804 N N . ALA C 1 15 ? 20.694 -1.418 15.160 1.00 0.00 ? 15 ALA C N 9 ATOM 37805 C CA . ALA C 1 15 ? 19.290 -1.843 15.134 1.00 0.00 ? 15 ALA C CA 9 ATOM 37806 C C . ALA C 1 15 ? 18.585 -1.370 16.406 1.00 0.00 ? 15 ALA C C 9 ATOM 37807 O O . ALA C 1 15 ? 17.435 -0.919 16.354 1.00 0.00 ? 15 ALA C O 9 ATOM 37808 C CB . ALA C 1 15 ? 19.207 -3.372 15.019 1.00 0.00 ? 15 ALA C CB 9 ATOM 37809 H H . ALA C 1 15 ? 21.396 -2.102 15.167 1.00 0.00 ? 15 ALA C H 9 ATOM 37810 H HA . ALA C 1 15 ? 18.805 -1.400 14.274 1.00 0.00 ? 15 ALA C HA 9 ATOM 37811 H HB1 . ALA C 1 15 ? 19.752 -3.698 14.143 1.00 0.00 ? 15 ALA C HB1 9 ATOM 37812 H HB2 . ALA C 1 15 ? 18.174 -3.673 14.927 1.00 0.00 ? 15 ALA C HB2 9 ATOM 37813 H HB3 . ALA C 1 15 ? 19.637 -3.831 15.896 1.00 0.00 ? 15 ALA C HB3 9 HETATM 37814 N N . SEP C 1 16 ? 19.315 -1.448 17.532 1.00 0.00 ? 16 SEP C N 9 HETATM 37815 C CA . SEP C 1 16 ? 18.809 -1.007 18.824 1.00 0.00 ? 16 SEP C CA 9 HETATM 37816 C CB . SEP C 1 16 ? 19.423 -1.846 19.965 1.00 0.00 ? 16 SEP C CB 9 HETATM 37817 O OG . SEP C 1 16 ? 18.846 -1.444 21.213 1.00 0.00 ? 16 SEP C OG 9 HETATM 37818 C C . SEP C 1 16 ? 19.119 0.484 19.000 1.00 0.00 ? 16 SEP C C 9 HETATM 37819 O O . SEP C 1 16 ? 20.041 0.870 19.735 1.00 0.00 ? 16 SEP C O 9 HETATM 37820 P P . SEP C 1 16 ? 17.845 -0.403 21.934 1.00 0.00 ? 16 SEP C P 9 HETATM 37821 O O1P . SEP C 1 16 ? 16.711 -0.120 21.029 1.00 0.00 ? 16 SEP C O1P 9 HETATM 37822 O O2P . SEP C 1 16 ? 17.300 -1.035 23.306 1.00 0.00 ? 16 SEP C O2P 9 HETATM 37823 O O3P . SEP C 1 16 ? 18.631 0.958 22.256 1.00 0.00 ? 16 SEP C O3P 9 HETATM 37824 H H . SEP C 1 16 ? 20.229 -1.794 17.476 1.00 0.00 ? 16 SEP C H 9 HETATM 37825 H HA . SEP C 1 16 ? 17.732 -1.140 18.844 1.00 0.00 ? 16 SEP C HA 9 HETATM 37826 H HB2 . SEP C 1 16 ? 19.215 -2.890 19.800 1.00 0.00 ? 16 SEP C HB2 9 HETATM 37827 H HB3 . SEP C 1 16 ? 20.497 -1.698 19.985 1.00 0.00 ? 16 SEP C HB3 9 ATOM 37828 N N . THR C 1 17 ? 18.334 1.310 18.304 1.00 0.00 ? 17 THR C N 9 ATOM 37829 C CA . THR C 1 17 ? 18.488 2.768 18.351 1.00 0.00 ? 17 THR C CA 9 ATOM 37830 C C . THR C 1 17 ? 18.203 3.290 19.768 1.00 0.00 ? 17 THR C C 9 ATOM 37831 O O . THR C 1 17 ? 19.011 4.028 20.340 1.00 0.00 ? 17 THR C O 9 ATOM 37832 C CB . THR C 1 17 ? 17.522 3.427 17.338 1.00 0.00 ? 17 THR C CB 9 ATOM 37833 O OG1 . THR C 1 17 ? 16.183 3.009 17.603 1.00 0.00 ? 17 THR C OG1 9 ATOM 37834 C CG2 . THR C 1 17 ? 17.900 3.026 15.901 1.00 0.00 ? 17 THR C CG2 9 ATOM 37835 H H . THR C 1 17 ? 17.629 0.928 17.741 1.00 0.00 ? 17 THR C H 9 ATOM 37836 H HA . THR C 1 17 ? 19.505 3.024 18.082 1.00 0.00 ? 17 THR C HA 9 ATOM 37837 H HB . THR C 1 17 ? 17.585 4.502 17.431 1.00 0.00 ? 17 THR C HB 9 ATOM 37838 H HG1 . THR C 1 17 ? 16.215 2.233 18.165 1.00 0.00 ? 17 THR C HG1 9 ATOM 37839 H HG21 . THR C 1 17 ? 18.926 3.304 15.704 1.00 0.00 ? 17 THR C HG21 9 ATOM 37840 H HG22 . THR C 1 17 ? 17.254 3.537 15.202 1.00 0.00 ? 17 THR C HG22 9 ATOM 37841 H HG23 . THR C 1 17 ? 17.786 1.957 15.778 1.00 0.00 ? 17 THR C HG23 9 ATOM 37842 N N . ILE C 1 18 ? 17.052 2.874 20.316 1.00 0.00 ? 18 ILE C N 9 ATOM 37843 C CA . ILE C 1 18 ? 16.620 3.260 21.665 1.00 0.00 ? 18 ILE C CA 9 ATOM 37844 C C . ILE C 1 18 ? 15.540 2.289 22.151 1.00 0.00 ? 18 ILE C C 9 ATOM 37845 O O . ILE C 1 18 ? 14.605 1.966 21.402 1.00 0.00 ? 18 ILE C O 9 ATOM 37846 C CB . ILE C 1 18 ? 16.115 4.737 21.684 1.00 0.00 ? 18 ILE C CB 9 ATOM 37847 C CG1 . ILE C 1 18 ? 15.776 5.162 23.144 1.00 0.00 ? 18 ILE C CG1 9 ATOM 37848 C CG2 . ILE C 1 18 ? 14.871 4.920 20.771 1.00 0.00 ? 18 ILE C CG2 9 ATOM 37849 C CD1 . ILE C 1 18 ? 15.717 6.695 23.265 1.00 0.00 ? 18 ILE C CD1 9 ATOM 37850 H H . ILE C 1 18 ? 16.477 2.277 19.792 1.00 0.00 ? 18 ILE C H 9 ATOM 37851 H HA . ILE C 1 18 ? 17.472 3.182 22.328 1.00 0.00 ? 18 ILE C HA 9 ATOM 37852 H HB . ILE C 1 18 ? 16.905 5.371 21.310 1.00 0.00 ? 18 ILE C HB 9 ATOM 37853 H HG12 . ILE C 1 18 ? 14.818 4.748 23.432 1.00 0.00 ? 18 ILE C HG12 9 ATOM 37854 H HG13 . ILE C 1 18 ? 16.535 4.787 23.815 1.00 0.00 ? 18 ILE C HG13 9 ATOM 37855 H HG21 . ILE C 1 18 ? 15.034 4.424 19.825 1.00 0.00 ? 18 ILE C HG21 9 ATOM 37856 H HG22 . ILE C 1 18 ? 14.708 5.974 20.593 1.00 0.00 ? 18 ILE C HG22 9 ATOM 37857 H HG23 . ILE C 1 18 ? 13.996 4.502 21.250 1.00 0.00 ? 18 ILE C HG23 9 ATOM 37858 H HD11 . ILE C 1 18 ? 15.409 6.963 24.265 1.00 0.00 ? 18 ILE C HD11 9 ATOM 37859 H HD12 . ILE C 1 18 ? 15.005 7.093 22.555 1.00 0.00 ? 18 ILE C HD12 9 ATOM 37860 H HD13 . ILE C 1 18 ? 16.693 7.112 23.067 1.00 0.00 ? 18 ILE C HD13 9 ATOM 37861 N N . GLU C 1 19 ? 15.679 1.821 23.399 1.00 0.00 ? 19 GLU C N 9 ATOM 37862 C CA . GLU C 1 19 ? 14.713 0.881 23.983 1.00 0.00 ? 19 GLU C CA 9 ATOM 37863 C C . GLU C 1 19 ? 13.359 1.578 24.191 1.00 0.00 ? 19 GLU C C 9 ATOM 37864 O O . GLU C 1 19 ? 13.307 2.736 24.623 1.00 0.00 ? 19 GLU C O 9 ATOM 37865 C CB . GLU C 1 19 ? 15.229 0.324 25.342 1.00 0.00 ? 19 GLU C CB 9 ATOM 37866 C CG . GLU C 1 19 ? 14.885 -1.184 25.517 1.00 0.00 ? 19 GLU C CG 9 ATOM 37867 C CD . GLU C 1 19 ? 13.395 -1.473 25.234 1.00 0.00 ? 19 GLU C CD 9 ATOM 37868 O OE1 . GLU C 1 19 ? 12.559 -1.089 26.041 1.00 0.00 ? 19 GLU C OE1 9 ATOM 37869 O OE2 . GLU C 1 19 ? 13.108 -2.051 24.195 1.00 0.00 ? 19 GLU C OE2 9 ATOM 37870 H H . GLU C 1 19 ? 16.446 2.109 23.935 1.00 0.00 ? 19 GLU C H 9 ATOM 37871 H HA . GLU C 1 19 ? 14.583 0.059 23.293 1.00 0.00 ? 19 GLU C HA 9 ATOM 37872 H HB2 . GLU C 1 19 ? 16.302 0.442 25.386 1.00 0.00 ? 19 GLU C HB2 9 ATOM 37873 H HB3 . GLU C 1 19 ? 14.786 0.883 26.157 1.00 0.00 ? 19 GLU C HB3 9 ATOM 37874 H HG2 . GLU C 1 19 ? 15.498 -1.768 24.845 1.00 0.00 ? 19 GLU C HG2 9 ATOM 37875 H HG3 . GLU C 1 19 ? 15.112 -1.476 26.532 1.00 0.00 ? 19 GLU C HG3 9 ATOM 37876 N N . MET C 1 20 ? 12.288 0.844 23.882 1.00 0.00 ? 20 MET C N 9 ATOM 37877 C CA . MET C 1 20 ? 10.916 1.329 24.024 1.00 0.00 ? 20 MET C CA 9 ATOM 37878 C C . MET C 1 20 ? 9.952 0.148 24.296 1.00 0.00 ? 20 MET C C 9 ATOM 37879 O O . MET C 1 20 ? 9.270 0.160 25.326 1.00 0.00 ? 20 MET C O 9 ATOM 37880 C CB . MET C 1 20 ? 10.484 2.114 22.758 1.00 0.00 ? 20 MET C CB 9 ATOM 37881 C CG . MET C 1 20 ? 10.780 3.620 22.890 1.00 0.00 ? 20 MET C CG 9 ATOM 37882 S SD . MET C 1 20 ? 9.563 4.550 21.916 1.00 0.00 ? 20 MET C SD 9 ATOM 37883 C CE . MET C 1 20 ? 10.373 4.443 20.296 1.00 0.00 ? 20 MET C CE 9 ATOM 37884 H H . MET C 1 20 ? 12.430 -0.063 23.558 1.00 0.00 ? 20 MET C H 9 ATOM 37885 H HA . MET C 1 20 ? 10.873 1.994 24.880 1.00 0.00 ? 20 MET C HA 9 ATOM 37886 H HB2 . MET C 1 20 ? 11.020 1.737 21.899 1.00 0.00 ? 20 MET C HB2 9 ATOM 37887 H HB3 . MET C 1 20 ? 9.428 1.984 22.597 1.00 0.00 ? 20 MET C HB3 9 ATOM 37888 H HG2 . MET C 1 20 ? 10.710 3.923 23.926 1.00 0.00 ? 20 MET C HG2 9 ATOM 37889 H HG3 . MET C 1 20 ? 11.774 3.830 22.524 1.00 0.00 ? 20 MET C HG3 9 ATOM 37890 H HE1 . MET C 1 20 ? 10.426 3.414 19.984 1.00 0.00 ? 20 MET C HE1 9 ATOM 37891 H HE2 . MET C 1 20 ? 11.371 4.844 20.358 1.00 0.00 ? 20 MET C HE2 9 ATOM 37892 H HE3 . MET C 1 20 ? 9.806 5.013 19.575 1.00 0.00 ? 20 MET C HE3 9 ATOM 37893 N N . PRO C 1 21 ? 9.861 -0.867 23.418 1.00 0.00 ? 21 PRO C N 9 ATOM 37894 C CA . PRO C 1 21 ? 8.927 -2.041 23.620 1.00 0.00 ? 21 PRO C CA 9 ATOM 37895 C C . PRO C 1 21 ? 9.492 -3.111 24.549 1.00 0.00 ? 21 PRO C C 9 ATOM 37896 O O . PRO C 1 21 ? 10.627 -3.010 25.013 1.00 0.00 ? 21 PRO C O 9 ATOM 37897 C CB . PRO C 1 21 ? 8.793 -2.609 22.204 1.00 0.00 ? 21 PRO C CB 9 ATOM 37898 C CG . PRO C 1 21 ? 10.134 -2.374 21.594 1.00 0.00 ? 21 PRO C CG 9 ATOM 37899 C CD . PRO C 1 21 ? 10.617 -1.032 22.141 1.00 0.00 ? 21 PRO C CD 9 ATOM 37900 H HA . PRO C 1 21 ? 7.960 -1.708 23.964 1.00 0.00 ? 21 PRO C HA 9 ATOM 37901 H HB2 . PRO C 1 21 ? 8.568 -3.668 22.234 1.00 0.00 ? 21 PRO C HB2 9 ATOM 37902 H HB3 . PRO C 1 21 ? 8.033 -2.080 21.655 1.00 0.00 ? 21 PRO C HB3 9 ATOM 37903 H HG2 . PRO C 1 21 ? 10.819 -3.163 21.887 1.00 0.00 ? 21 PRO C HG2 9 ATOM 37904 H HG3 . PRO C 1 21 ? 10.065 -2.324 20.526 1.00 0.00 ? 21 PRO C HG3 9 ATOM 37905 H HD2 . PRO C 1 21 ? 11.678 -1.067 22.310 1.00 0.00 ? 21 PRO C HD2 9 ATOM 37906 H HD3 . PRO C 1 21 ? 10.371 -0.243 21.457 1.00 0.00 ? 21 PRO C HD3 9 ATOM 37907 N N . GLN C 1 22 ? 8.694 -4.174 24.751 1.00 0.00 ? 22 GLN C N 9 ATOM 37908 C CA . GLN C 1 22 ? 9.114 -5.323 25.550 1.00 0.00 ? 22 GLN C CA 9 ATOM 37909 C C . GLN C 1 22 ? 10.257 -6.022 24.798 1.00 0.00 ? 22 GLN C C 9 ATOM 37910 O O . GLN C 1 22 ? 11.284 -6.352 25.394 1.00 0.00 ? 22 GLN C O 9 ATOM 37911 C CB . GLN C 1 22 ? 7.904 -6.268 25.769 1.00 0.00 ? 22 GLN C CB 9 ATOM 37912 C CG . GLN C 1 22 ? 8.287 -7.555 26.548 1.00 0.00 ? 22 GLN C CG 9 ATOM 37913 C CD . GLN C 1 22 ? 9.022 -7.231 27.851 1.00 0.00 ? 22 GLN C CD 9 ATOM 37914 O OE1 . GLN C 1 22 ? 10.249 -7.324 27.915 1.00 0.00 ? 22 GLN C OE1 9 ATOM 37915 N NE2 . GLN C 1 22 ? 8.342 -6.847 28.896 1.00 0.00 ? 22 GLN C NE2 9 ATOM 37916 H H . GLN C 1 22 ? 7.822 -4.198 24.306 1.00 0.00 ? 22 GLN C H 9 ATOM 37917 H HA . GLN C 1 22 ? 9.474 -4.970 26.509 1.00 0.00 ? 22 GLN C HA 9 ATOM 37918 H HB2 . GLN C 1 22 ? 7.143 -5.740 26.321 1.00 0.00 ? 22 GLN C HB2 9 ATOM 37919 H HB3 . GLN C 1 22 ? 7.504 -6.549 24.806 1.00 0.00 ? 22 GLN C HB3 9 ATOM 37920 H HG2 . GLN C 1 22 ? 7.383 -8.097 26.786 1.00 0.00 ? 22 GLN C HG2 9 ATOM 37921 H HG3 . GLN C 1 22 ? 8.911 -8.175 25.935 1.00 0.00 ? 22 GLN C HG3 9 ATOM 37922 H HE21 . GLN C 1 22 ? 7.368 -6.766 28.843 1.00 0.00 ? 22 GLN C HE21 9 ATOM 37923 H HE22 . GLN C 1 22 ? 8.808 -6.642 29.735 1.00 0.00 ? 22 GLN C HE22 9 ATOM 37924 N N . GLN C 1 23 ? 10.064 -6.183 23.472 1.00 0.00 ? 23 GLN C N 9 ATOM 37925 C CA . GLN C 1 23 ? 11.069 -6.785 22.576 1.00 0.00 ? 23 GLN C CA 9 ATOM 37926 C C . GLN C 1 23 ? 11.139 -5.971 21.272 1.00 0.00 ? 23 GLN C C 9 ATOM 37927 O O . GLN C 1 23 ? 12.230 -5.595 20.833 1.00 0.00 ? 23 GLN C O 9 ATOM 37928 C CB . GLN C 1 23 ? 10.732 -8.259 22.224 1.00 0.00 ? 23 GLN C CB 9 ATOM 37929 C CG . GLN C 1 23 ? 10.302 -9.085 23.455 1.00 0.00 ? 23 GLN C CG 9 ATOM 37930 C CD . GLN C 1 23 ? 11.451 -9.271 24.459 1.00 0.00 ? 23 GLN C CD 9 ATOM 37931 O OE1 . GLN C 1 23 ? 11.248 -9.129 25.664 1.00 0.00 ? 23 GLN C OE1 9 ATOM 37932 N NE2 . GLN C 1 23 ? 12.640 -9.594 24.040 1.00 0.00 ? 23 GLN C NE2 9 ATOM 37933 H H . GLN C 1 23 ? 9.230 -5.852 23.077 1.00 0.00 ? 23 GLN C H 9 ATOM 37934 H HA . GLN C 1 23 ? 12.037 -6.753 23.055 1.00 0.00 ? 23 GLN C HA 9 ATOM 37935 H HB2 . GLN C 1 23 ? 9.938 -8.279 21.502 1.00 0.00 ? 23 GLN C HB2 9 ATOM 37936 H HB3 . GLN C 1 23 ? 11.606 -8.722 21.780 1.00 0.00 ? 23 GLN C HB3 9 ATOM 37937 H HG2 . GLN C 1 23 ? 9.481 -8.583 23.942 1.00 0.00 ? 23 GLN C HG2 9 ATOM 37938 H HG3 . GLN C 1 23 ? 9.962 -10.051 23.125 1.00 0.00 ? 23 GLN C HG3 9 ATOM 37939 H HE21 . GLN C 1 23 ? 12.808 -9.720 23.081 1.00 0.00 ? 23 GLN C HE21 9 ATOM 37940 H HE22 . GLN C 1 23 ? 13.371 -9.719 24.681 1.00 0.00 ? 23 GLN C HE22 9 ATOM 37941 N N . ALA C 1 24 ? 9.956 -5.724 20.665 1.00 0.00 ? 24 ALA C N 9 ATOM 37942 C CA . ALA C 1 24 ? 9.841 -4.975 19.398 1.00 0.00 ? 24 ALA C CA 9 ATOM 37943 C C . ALA C 1 24 ? 8.515 -4.192 19.334 1.00 0.00 ? 24 ALA C C 9 ATOM 37944 O O . ALA C 1 24 ? 7.537 -4.572 19.992 1.00 0.00 ? 24 ALA C O 9 ATOM 37945 C CB . ALA C 1 24 ? 9.953 -5.951 18.210 1.00 0.00 ? 24 ALA C CB 9 ATOM 37946 H H . ALA C 1 24 ? 9.141 -6.067 21.075 1.00 0.00 ? 24 ALA C H 9 ATOM 37947 H HA . ALA C 1 24 ? 10.659 -4.267 19.335 1.00 0.00 ? 24 ALA C HA 9 ATOM 37948 H HB1 . ALA C 1 24 ? 10.575 -6.786 18.484 1.00 0.00 ? 24 ALA C HB1 9 ATOM 37949 H HB2 . ALA C 1 24 ? 10.397 -5.438 17.372 1.00 0.00 ? 24 ALA C HB2 9 ATOM 37950 H HB3 . ALA C 1 24 ? 8.969 -6.304 17.939 1.00 0.00 ? 24 ALA C HB3 9 ATOM 37951 N N . ARG C 1 25 ? 8.511 -3.081 18.566 1.00 0.00 ? 25 ARG C N 9 ATOM 37952 C CA . ARG C 1 25 ? 7.331 -2.192 18.436 1.00 0.00 ? 25 ARG C CA 9 ATOM 37953 C C . ARG C 1 25 ? 6.307 -2.745 17.429 1.00 0.00 ? 25 ARG C C 9 ATOM 37954 O O . ARG C 1 25 ? 6.216 -2.332 16.259 1.00 0.00 ? 25 ARG C O 9 ATOM 37955 C CB . ARG C 1 25 ? 7.793 -0.755 18.080 1.00 0.00 ? 25 ARG C CB 9 ATOM 37956 C CG . ARG C 1 25 ? 8.726 -0.241 19.210 1.00 0.00 ? 25 ARG C CG 9 ATOM 37957 C CD . ARG C 1 25 ? 8.586 1.276 19.476 1.00 0.00 ? 25 ARG C CD 9 ATOM 37958 N NE . ARG C 1 25 ? 7.253 1.602 20.025 1.00 0.00 ? 25 ARG C NE 9 ATOM 37959 C CZ . ARG C 1 25 ? 6.826 1.205 21.242 1.00 0.00 ? 25 ARG C CZ 9 ATOM 37960 N NH1 . ARG C 1 25 ? 7.581 0.500 22.045 1.00 0.00 ? 25 ARG C NH1 9 ATOM 37961 N NH2 . ARG C 1 25 ? 5.626 1.539 21.623 1.00 0.00 ? 25 ARG C NH2 9 ATOM 37962 H H . ARG C 1 25 ? 9.331 -2.834 18.089 1.00 0.00 ? 25 ARG C H 9 ATOM 37963 H HA . ARG C 1 25 ? 6.842 -2.151 19.402 1.00 0.00 ? 25 ARG C HA 9 ATOM 37964 H HB2 . ARG C 1 25 ? 8.326 -0.770 17.144 1.00 0.00 ? 25 ARG C HB2 9 ATOM 37965 H HB3 . ARG C 1 25 ? 6.934 -0.114 17.994 1.00 0.00 ? 25 ARG C HB3 9 ATOM 37966 H HG2 . ARG C 1 25 ? 8.502 -0.764 20.114 1.00 0.00 ? 25 ARG C HG2 9 ATOM 37967 H HG3 . ARG C 1 25 ? 9.749 -0.453 18.945 1.00 0.00 ? 25 ARG C HG3 9 ATOM 37968 H HD2 . ARG C 1 25 ? 9.344 1.569 20.178 1.00 0.00 ? 25 ARG C HD2 9 ATOM 37969 H HD3 . ARG C 1 25 ? 8.737 1.809 18.550 1.00 0.00 ? 25 ARG C HD3 9 ATOM 37970 H HE . ARG C 1 25 ? 6.644 2.136 19.483 1.00 0.00 ? 25 ARG C HE 9 ATOM 37971 H HH11 . ARG C 1 25 ? 8.504 0.241 21.761 1.00 0.00 ? 25 ARG C HH11 9 ATOM 37972 H HH12 . ARG C 1 25 ? 7.240 0.221 22.939 1.00 0.00 ? 25 ARG C HH12 9 ATOM 37973 H HH21 . ARG C 1 25 ? 5.042 2.074 21.017 1.00 0.00 ? 25 ARG C HH21 9 ATOM 37974 H HH22 . ARG C 1 25 ? 5.291 1.257 22.524 1.00 0.00 ? 25 ARG C HH22 9 ATOM 37975 N N . GLN C 1 26 ? 5.584 -3.757 17.949 1.00 0.00 ? 26 GLN C N 9 ATOM 37976 C CA . GLN C 1 26 ? 4.556 -4.522 17.192 1.00 0.00 ? 26 GLN C CA 9 ATOM 37977 C C . GLN C 1 26 ? 5.134 -4.926 15.819 1.00 0.00 ? 26 GLN C C 9 ATOM 37978 O O . GLN C 1 26 ? 4.490 -4.805 14.769 1.00 0.00 ? 26 GLN C O 9 ATOM 37979 C CB . GLN C 1 26 ? 3.251 -3.694 17.042 1.00 0.00 ? 26 GLN C CB 9 ATOM 37980 C CG . GLN C 1 26 ? 2.598 -3.494 18.441 1.00 0.00 ? 26 GLN C CG 9 ATOM 37981 C CD . GLN C 1 26 ? 1.248 -2.779 18.373 1.00 0.00 ? 26 GLN C CD 9 ATOM 37982 O OE1 . GLN C 1 26 ? 0.724 -2.464 17.298 1.00 0.00 ? 26 GLN C OE1 9 ATOM 37983 N NE2 . GLN C 1 26 ? 0.643 -2.509 19.491 1.00 0.00 ? 26 GLN C NE2 9 ATOM 37984 H H . GLN C 1 26 ? 5.850 -4.011 18.866 1.00 0.00 ? 26 GLN C H 9 ATOM 37985 H HA . GLN C 1 26 ? 4.335 -5.432 17.722 1.00 0.00 ? 26 GLN C HA 9 ATOM 37986 H HB2 . GLN C 1 26 ? 3.474 -2.732 16.612 1.00 0.00 ? 26 GLN C HB2 9 ATOM 37987 H HB3 . GLN C 1 26 ? 2.556 -4.227 16.402 1.00 0.00 ? 26 GLN C HB3 9 ATOM 37988 H HG2 . GLN C 1 26 ? 2.449 -4.453 18.899 1.00 0.00 ? 26 GLN C HG2 9 ATOM 37989 H HG3 . GLN C 1 26 ? 3.275 -2.918 19.055 1.00 0.00 ? 26 GLN C HG3 9 ATOM 37990 H HE21 . GLN C 1 26 ? 1.053 -2.765 20.343 1.00 0.00 ? 26 GLN C HE21 9 ATOM 37991 H HE22 . GLN C 1 26 ? -0.218 -2.051 19.488 1.00 0.00 ? 26 GLN C HE22 9 ATOM 37992 N N . ASN C 1 27 ? 6.407 -5.382 15.873 1.00 0.00 ? 27 ASN C N 9 ATOM 37993 C CA . ASN C 1 27 ? 7.165 -5.765 14.682 1.00 0.00 ? 27 ASN C CA 9 ATOM 37994 C C . ASN C 1 27 ? 6.527 -6.922 13.918 1.00 0.00 ? 27 ASN C C 9 ATOM 37995 O O . ASN C 1 27 ? 6.875 -7.139 12.763 1.00 0.00 ? 27 ASN C O 9 ATOM 37996 C CB . ASN C 1 27 ? 8.614 -6.084 15.042 1.00 0.00 ? 27 ASN C CB 9 ATOM 37997 C CG . ASN C 1 27 ? 9.509 -5.935 13.806 1.00 0.00 ? 27 ASN C CG 9 ATOM 37998 O OD1 . ASN C 1 27 ? 9.920 -4.819 13.475 1.00 0.00 ? 27 ASN C OD1 9 ATOM 37999 N ND2 . ASN C 1 27 ? 9.818 -6.988 13.103 1.00 0.00 ? 27 ASN C ND2 9 ATOM 38000 H H . ASN C 1 27 ? 6.853 -5.419 16.747 1.00 0.00 ? 27 ASN C H 9 ATOM 38001 H HA . ASN C 1 27 ? 7.174 -4.918 14.033 1.00 0.00 ? 27 ASN C HA 9 ATOM 38002 H HB2 . ASN C 1 27 ? 8.947 -5.391 15.800 1.00 0.00 ? 27 ASN C HB2 9 ATOM 38003 H HB3 . ASN C 1 27 ? 8.685 -7.093 15.427 1.00 0.00 ? 27 ASN C HB3 9 ATOM 38004 H HD21 . ASN C 1 27 ? 9.473 -7.864 13.366 1.00 0.00 ? 27 ASN C HD21 9 ATOM 38005 H HD22 . ASN C 1 27 ? 10.381 -6.895 12.310 1.00 0.00 ? 27 ASN C HD22 9 ATOM 38006 N N . LEU C 1 28 ? 5.572 -7.635 14.545 1.00 0.00 ? 28 LEU C N 9 ATOM 38007 C CA . LEU C 1 28 ? 4.886 -8.733 13.850 1.00 0.00 ? 28 LEU C CA 9 ATOM 38008 C C . LEU C 1 28 ? 4.196 -8.129 12.640 1.00 0.00 ? 28 LEU C C 9 ATOM 38009 O O . LEU C 1 28 ? 4.369 -8.597 11.512 1.00 0.00 ? 28 LEU C O 9 ATOM 38010 C CB . LEU C 1 28 ? 3.834 -9.424 14.755 1.00 0.00 ? 28 LEU C CB 9 ATOM 38011 C CG . LEU C 1 28 ? 4.480 -10.084 16.005 1.00 0.00 ? 28 LEU C CG 9 ATOM 38012 C CD1 . LEU C 1 28 ? 3.383 -10.782 16.836 1.00 0.00 ? 28 LEU C CD1 9 ATOM 38013 C CD2 . LEU C 1 28 ? 5.550 -11.129 15.606 1.00 0.00 ? 28 LEU C CD2 9 ATOM 38014 H H . LEU C 1 28 ? 5.310 -7.414 15.464 1.00 0.00 ? 28 LEU C H 9 ATOM 38015 H HA . LEU C 1 28 ? 5.613 -9.458 13.513 1.00 0.00 ? 28 LEU C HA 9 ATOM 38016 H HB2 . LEU C 1 28 ? 3.111 -8.690 15.080 1.00 0.00 ? 28 LEU C HB2 9 ATOM 38017 H HB3 . LEU C 1 28 ? 3.325 -10.186 14.182 1.00 0.00 ? 28 LEU C HB3 9 ATOM 38018 H HG . LEU C 1 28 ? 4.938 -9.314 16.615 1.00 0.00 ? 28 LEU C HG 9 ATOM 38019 H HD11 . LEU C 1 28 ? 2.536 -10.123 16.949 1.00 0.00 ? 28 LEU C HD11 9 ATOM 38020 H HD12 . LEU C 1 28 ? 3.772 -11.030 17.815 1.00 0.00 ? 28 LEU C HD12 9 ATOM 38021 H HD13 . LEU C 1 28 ? 3.070 -11.688 16.335 1.00 0.00 ? 28 LEU C HD13 9 ATOM 38022 H HD21 . LEU C 1 28 ? 5.174 -11.768 14.821 1.00 0.00 ? 28 LEU C HD21 9 ATOM 38023 H HD22 . LEU C 1 28 ? 5.805 -11.738 16.468 1.00 0.00 ? 28 LEU C HD22 9 ATOM 38024 H HD23 . LEU C 1 28 ? 6.445 -10.622 15.266 1.00 0.00 ? 28 LEU C HD23 9 ATOM 38025 N N . GLN C 1 29 ? 3.459 -7.030 12.889 1.00 0.00 ? 29 GLN C N 9 ATOM 38026 C CA . GLN C 1 29 ? 2.760 -6.295 11.837 1.00 0.00 ? 29 GLN C CA 9 ATOM 38027 C C . GLN C 1 29 ? 3.754 -5.671 10.855 1.00 0.00 ? 29 GLN C C 9 ATOM 38028 O O . GLN C 1 29 ? 3.501 -5.657 9.648 1.00 0.00 ? 29 GLN C O 9 ATOM 38029 C CB . GLN C 1 29 ? 1.923 -5.182 12.489 1.00 0.00 ? 29 GLN C CB 9 ATOM 38030 C CG . GLN C 1 29 ? 1.023 -4.522 11.425 1.00 0.00 ? 29 GLN C CG 9 ATOM 38031 C CD . GLN C 1 29 ? 0.088 -3.481 12.043 1.00 0.00 ? 29 GLN C CD 9 ATOM 38032 O OE1 . GLN C 1 29 ? 0.512 -2.639 12.840 1.00 0.00 ? 29 GLN C OE1 9 ATOM 38033 N NE2 . GLN C 1 29 ? -1.168 -3.489 11.714 1.00 0.00 ? 29 GLN C NE2 9 ATOM 38034 H H . GLN C 1 29 ? 3.364 -6.686 13.795 1.00 0.00 ? 29 GLN C H 9 ATOM 38035 H HA . GLN C 1 29 ? 2.102 -6.958 11.302 1.00 0.00 ? 29 GLN C HA 9 ATOM 38036 H HB2 . GLN C 1 29 ? 1.313 -5.596 13.275 1.00 0.00 ? 29 GLN C HB2 9 ATOM 38037 H HB3 . GLN C 1 29 ? 2.579 -4.435 12.910 1.00 0.00 ? 29 GLN C HB3 9 ATOM 38038 H HG2 . GLN C 1 29 ? 1.649 -4.036 10.699 1.00 0.00 ? 29 GLN C HG2 9 ATOM 38039 H HG3 . GLN C 1 29 ? 0.435 -5.281 10.926 1.00 0.00 ? 29 GLN C HG3 9 ATOM 38040 H HE21 . GLN C 1 29 ? -1.508 -4.155 11.079 1.00 0.00 ? 29 GLN C HE21 9 ATOM 38041 H HE22 . GLN C 1 29 ? -1.776 -2.831 12.104 1.00 0.00 ? 29 GLN C HE22 9 ATOM 38042 N N . ASN C 1 30 ? 4.879 -5.155 11.391 1.00 0.00 ? 30 ASN C N 9 ATOM 38043 C CA . ASN C 1 30 ? 5.910 -4.525 10.558 1.00 0.00 ? 30 ASN C CA 9 ATOM 38044 C C . ASN C 1 30 ? 6.433 -5.532 9.548 1.00 0.00 ? 30 ASN C C 9 ATOM 38045 O O . ASN C 1 30 ? 6.562 -5.231 8.370 1.00 0.00 ? 30 ASN C O 9 ATOM 38046 C CB . ASN C 1 30 ? 7.129 -4.056 11.390 1.00 0.00 ? 30 ASN C CB 9 ATOM 38047 C CG . ASN C 1 30 ? 6.770 -3.082 12.526 1.00 0.00 ? 30 ASN C CG 9 ATOM 38048 O OD1 . ASN C 1 30 ? 5.650 -3.056 13.013 1.00 0.00 ? 30 ASN C OD1 9 ATOM 38049 N ND2 . ASN C 1 30 ? 7.708 -2.301 12.995 1.00 0.00 ? 30 ASN C ND2 9 ATOM 38050 H H . ASN C 1 30 ? 5.011 -5.198 12.364 1.00 0.00 ? 30 ASN C H 9 ATOM 38051 H HA . ASN C 1 30 ? 5.485 -3.675 10.040 1.00 0.00 ? 30 ASN C HA 9 ATOM 38052 H HB2 . ASN C 1 30 ? 7.612 -4.913 11.819 1.00 0.00 ? 30 ASN C HB2 9 ATOM 38053 H HB3 . ASN C 1 30 ? 7.829 -3.571 10.725 1.00 0.00 ? 30 ASN C HB3 9 ATOM 38054 H HD21 . ASN C 1 30 ? 8.615 -2.351 12.619 1.00 0.00 ? 30 ASN C HD21 9 ATOM 38055 H HD22 . ASN C 1 30 ? 7.511 -1.677 13.716 1.00 0.00 ? 30 ASN C HD22 9 ATOM 38056 N N . LEU C 1 31 ? 6.685 -6.749 10.027 1.00 0.00 ? 31 LEU C N 9 ATOM 38057 C CA . LEU C 1 31 ? 7.183 -7.830 9.191 1.00 0.00 ? 31 LEU C CA 9 ATOM 38058 C C . LEU C 1 31 ? 6.191 -8.164 8.078 1.00 0.00 ? 31 LEU C C 9 ATOM 38059 O O . LEU C 1 31 ? 6.594 -8.376 6.937 1.00 0.00 ? 31 LEU C O 9 ATOM 38060 C CB . LEU C 1 31 ? 7.440 -9.069 10.085 1.00 0.00 ? 31 LEU C CB 9 ATOM 38061 C CG . LEU C 1 31 ? 7.974 -10.286 9.277 1.00 0.00 ? 31 LEU C CG 9 ATOM 38062 C CD1 . LEU C 1 31 ? 9.383 -9.994 8.711 1.00 0.00 ? 31 LEU C CD1 9 ATOM 38063 C CD2 . LEU C 1 31 ? 8.032 -11.523 10.192 1.00 0.00 ? 31 LEU C CD2 9 ATOM 38064 H H . LEU C 1 31 ? 6.509 -6.939 10.970 1.00 0.00 ? 31 LEU C H 9 ATOM 38065 H HA . LEU C 1 31 ? 8.124 -7.518 8.745 1.00 0.00 ? 31 LEU C HA 9 ATOM 38066 H HB2 . LEU C 1 31 ? 8.167 -8.802 10.846 1.00 0.00 ? 31 LEU C HB2 9 ATOM 38067 H HB3 . LEU C 1 31 ? 6.523 -9.348 10.569 1.00 0.00 ? 31 LEU C HB3 9 ATOM 38068 H HG . LEU C 1 31 ? 7.305 -10.490 8.452 1.00 0.00 ? 31 LEU C HG 9 ATOM 38069 H HD11 . LEU C 1 31 ? 10.016 -9.592 9.488 1.00 0.00 ? 31 LEU C HD11 9 ATOM 38070 H HD12 . LEU C 1 31 ? 9.310 -9.281 7.900 1.00 0.00 ? 31 LEU C HD12 9 ATOM 38071 H HD13 . LEU C 1 31 ? 9.818 -10.909 8.331 1.00 0.00 ? 31 LEU C HD13 9 ATOM 38072 H HD21 . LEU C 1 31 ? 8.405 -12.372 9.632 1.00 0.00 ? 31 LEU C HD21 9 ATOM 38073 H HD22 . LEU C 1 31 ? 7.041 -11.748 10.559 1.00 0.00 ? 31 LEU C HD22 9 ATOM 38074 H HD23 . LEU C 1 31 ? 8.690 -11.334 11.027 1.00 0.00 ? 31 LEU C HD23 9 ATOM 38075 N N . PHE C 1 32 ? 4.908 -8.231 8.434 1.00 0.00 ? 32 PHE C N 9 ATOM 38076 C CA . PHE C 1 32 ? 3.860 -8.579 7.469 1.00 0.00 ? 32 PHE C CA 9 ATOM 38077 C C . PHE C 1 32 ? 3.611 -7.467 6.437 1.00 0.00 ? 32 PHE C C 9 ATOM 38078 O O . PHE C 1 32 ? 3.639 -7.726 5.227 1.00 0.00 ? 32 PHE C O 9 ATOM 38079 C CB . PHE C 1 32 ? 2.537 -8.897 8.200 1.00 0.00 ? 32 PHE C CB 9 ATOM 38080 C CG . PHE C 1 32 ? 2.711 -9.833 9.408 1.00 0.00 ? 32 PHE C CG 9 ATOM 38081 C CD1 . PHE C 1 32 ? 3.725 -10.817 9.453 1.00 0.00 ? 32 PHE C CD1 9 ATOM 38082 C CD2 . PHE C 1 32 ? 1.836 -9.701 10.503 1.00 0.00 ? 32 PHE C CD2 9 ATOM 38083 C CE1 . PHE C 1 32 ? 3.854 -11.642 10.575 1.00 0.00 ? 32 PHE C CE1 9 ATOM 38084 C CE2 . PHE C 1 32 ? 1.970 -10.530 11.620 1.00 0.00 ? 32 PHE C CE2 9 ATOM 38085 C CZ . PHE C 1 32 ? 2.978 -11.498 11.655 1.00 0.00 ? 32 PHE C CZ 9 ATOM 38086 H H . PHE C 1 32 ? 4.660 -8.068 9.366 1.00 0.00 ? 32 PHE C H 9 ATOM 38087 H HA . PHE C 1 32 ? 4.165 -9.472 6.934 1.00 0.00 ? 32 PHE C HA 9 ATOM 38088 H HB2 . PHE C 1 32 ? 2.098 -7.974 8.544 1.00 0.00 ? 32 PHE C HB2 9 ATOM 38089 H HB3 . PHE C 1 32 ? 1.857 -9.366 7.498 1.00 0.00 ? 32 PHE C HB3 9 ATOM 38090 H HD1 . PHE C 1 32 ? 4.406 -10.937 8.623 1.00 0.00 ? 32 PHE C HD1 9 ATOM 38091 H HD2 . PHE C 1 32 ? 1.061 -8.953 10.482 1.00 0.00 ? 32 PHE C HD2 9 ATOM 38092 H HE1 . PHE C 1 32 ? 4.630 -12.390 10.608 1.00 0.00 ? 32 PHE C HE1 9 ATOM 38093 H HE2 . PHE C 1 32 ? 1.296 -10.423 12.455 1.00 0.00 ? 32 PHE C HE2 9 ATOM 38094 H HZ . PHE C 1 32 ? 3.080 -12.136 12.522 1.00 0.00 ? 32 PHE C HZ 9 ATOM 38095 N N . ILE C 1 33 ? 3.318 -6.249 6.926 1.00 0.00 ? 33 ILE C N 9 ATOM 38096 C CA . ILE C 1 33 ? 3.004 -5.106 6.044 1.00 0.00 ? 33 ILE C CA 9 ATOM 38097 C C . ILE C 1 33 ? 4.198 -4.720 5.159 1.00 0.00 ? 33 ILE C C 9 ATOM 38098 O O . ILE C 1 33 ? 4.015 -4.518 3.952 1.00 0.00 ? 33 ILE C O 9 ATOM 38099 C CB . ILE C 1 33 ? 2.538 -3.871 6.878 1.00 0.00 ? 33 ILE C CB 9 ATOM 38100 C CG1 . ILE C 1 33 ? 1.195 -4.204 7.599 1.00 0.00 ? 33 ILE C CG1 9 ATOM 38101 C CG2 . ILE C 1 33 ? 2.341 -2.645 5.939 1.00 0.00 ? 33 ILE C CG2 9 ATOM 38102 C CD1 . ILE C 1 33 ? 0.728 -3.028 8.478 1.00 0.00 ? 33 ILE C CD1 9 ATOM 38103 H H . ILE C 1 33 ? 3.283 -6.121 7.896 1.00 0.00 ? 33 ILE C H 9 ATOM 38104 H HA . ILE C 1 33 ? 2.190 -5.401 5.399 1.00 0.00 ? 33 ILE C HA 9 ATOM 38105 H HB . ILE C 1 33 ? 3.301 -3.640 7.617 1.00 0.00 ? 33 ILE C HB 9 ATOM 38106 H HG12 . ILE C 1 33 ? 0.443 -4.424 6.866 1.00 0.00 ? 33 ILE C HG12 9 ATOM 38107 H HG13 . ILE C 1 33 ? 1.338 -5.075 8.230 1.00 0.00 ? 33 ILE C HG13 9 ATOM 38108 H HG21 . ILE C 1 33 ? 3.303 -2.235 5.683 1.00 0.00 ? 33 ILE C HG21 9 ATOM 38109 H HG22 . ILE C 1 33 ? 1.755 -1.888 6.430 1.00 0.00 ? 33 ILE C HG22 9 ATOM 38110 H HG23 . ILE C 1 33 ? 1.839 -2.955 5.042 1.00 0.00 ? 33 ILE C HG23 9 ATOM 38111 H HD11 . ILE C 1 33 ? -0.071 -3.357 9.119 1.00 0.00 ? 33 ILE C HD11 9 ATOM 38112 H HD12 . ILE C 1 33 ? 0.378 -2.226 7.852 1.00 0.00 ? 33 ILE C HD12 9 ATOM 38113 H HD13 . ILE C 1 33 ? 1.549 -2.672 9.084 1.00 0.00 ? 33 ILE C HD13 9 ATOM 38114 N N . ASN C 1 34 ? 5.392 -4.608 5.759 1.00 0.00 ? 34 ASN C N 9 ATOM 38115 C CA . ASN C 1 34 ? 6.585 -4.222 5.004 1.00 0.00 ? 34 ASN C CA 9 ATOM 38116 C C . ASN C 1 34 ? 6.894 -5.254 3.936 1.00 0.00 ? 34 ASN C C 9 ATOM 38117 O O . ASN C 1 34 ? 7.219 -4.892 2.816 1.00 0.00 ? 34 ASN C O 9 ATOM 38118 C CB . ASN C 1 34 ? 7.808 -4.047 5.918 1.00 0.00 ? 34 ASN C CB 9 ATOM 38119 C CG . ASN C 1 34 ? 7.616 -2.878 6.895 1.00 0.00 ? 34 ASN C CG 9 ATOM 38120 O OD1 . ASN C 1 34 ? 7.926 -2.992 8.078 1.00 0.00 ? 34 ASN C OD1 9 ATOM 38121 N ND2 . ASN C 1 34 ? 7.130 -1.752 6.456 1.00 0.00 ? 34 ASN C ND2 9 ATOM 38122 H H . ASN C 1 34 ? 5.468 -4.774 6.727 1.00 0.00 ? 34 ASN C H 9 ATOM 38123 H HA . ASN C 1 34 ? 6.389 -3.277 4.513 1.00 0.00 ? 34 ASN C HA 9 ATOM 38124 H HB2 . ASN C 1 34 ? 7.985 -4.959 6.470 1.00 0.00 ? 34 ASN C HB2 9 ATOM 38125 H HB3 . ASN C 1 34 ? 8.690 -3.847 5.308 1.00 0.00 ? 34 ASN C HB3 9 ATOM 38126 H HD21 . ASN C 1 34 ? 6.887 -1.651 5.514 1.00 0.00 ? 34 ASN C HD21 9 ATOM 38127 H HD22 . ASN C 1 34 ? 6.997 -1.006 7.078 1.00 0.00 ? 34 ASN C HD22 9 ATOM 38128 N N . PHE C 1 35 ? 6.762 -6.541 4.286 1.00 0.00 ? 35 PHE C N 9 ATOM 38129 C CA . PHE C 1 35 ? 7.022 -7.627 3.333 1.00 0.00 ? 35 PHE C CA 9 ATOM 38130 C C . PHE C 1 35 ? 6.089 -7.517 2.113 1.00 0.00 ? 35 PHE C C 9 ATOM 38131 O O . PHE C 1 35 ? 6.557 -7.591 0.986 1.00 0.00 ? 35 PHE C O 9 ATOM 38132 C CB . PHE C 1 35 ? 6.870 -8.990 4.032 1.00 0.00 ? 35 PHE C CB 9 ATOM 38133 C CG . PHE C 1 35 ? 7.127 -10.158 3.075 1.00 0.00 ? 35 PHE C CG 9 ATOM 38134 C CD1 . PHE C 1 35 ? 8.317 -10.234 2.333 1.00 0.00 ? 35 PHE C CD1 9 ATOM 38135 C CD2 . PHE C 1 35 ? 6.168 -11.180 2.954 1.00 0.00 ? 35 PHE C CD2 9 ATOM 38136 C CE1 . PHE C 1 35 ? 8.550 -11.319 1.480 1.00 0.00 ? 35 PHE C CE1 9 ATOM 38137 C CE2 . PHE C 1 35 ? 6.406 -12.262 2.097 1.00 0.00 ? 35 PHE C CE2 9 ATOM 38138 C CZ . PHE C 1 35 ? 7.593 -12.331 1.366 1.00 0.00 ? 35 PHE C CZ 9 ATOM 38139 H H . PHE C 1 35 ? 6.476 -6.762 5.194 1.00 0.00 ? 35 PHE C H 9 ATOM 38140 H HA . PHE C 1 35 ? 8.042 -7.525 2.985 1.00 0.00 ? 35 PHE C HA 9 ATOM 38141 H HB2 . PHE C 1 35 ? 7.587 -9.047 4.836 1.00 0.00 ? 35 PHE C HB2 9 ATOM 38142 H HB3 . PHE C 1 35 ? 5.872 -9.071 4.448 1.00 0.00 ? 35 PHE C HB3 9 ATOM 38143 H HD1 . PHE C 1 35 ? 9.061 -9.453 2.421 1.00 0.00 ? 35 PHE C HD1 9 ATOM 38144 H HD2 . PHE C 1 35 ? 5.245 -11.136 3.517 1.00 0.00 ? 35 PHE C HD2 9 ATOM 38145 H HE1 . PHE C 1 35 ? 9.466 -11.369 0.913 1.00 0.00 ? 35 PHE C HE1 9 ATOM 38146 H HE2 . PHE C 1 35 ? 5.669 -13.049 2.006 1.00 0.00 ? 35 PHE C HE2 9 ATOM 38147 H HZ . PHE C 1 35 ? 7.776 -13.168 0.705 1.00 0.00 ? 35 PHE C HZ 9 ATOM 38148 N N . CYS C 1 36 ? 4.785 -7.305 2.365 1.00 0.00 ? 36 CYS C N 9 ATOM 38149 C CA . CYS C 1 36 ? 3.799 -7.165 1.278 1.00 0.00 ? 36 CYS C CA 9 ATOM 38150 C C . CYS C 1 36 ? 4.065 -5.916 0.432 1.00 0.00 ? 36 CYS C C 9 ATOM 38151 O O . CYS C 1 36 ? 3.903 -5.943 -0.786 1.00 0.00 ? 36 CYS C O 9 ATOM 38152 C CB . CYS C 1 36 ? 2.365 -7.164 1.809 1.00 0.00 ? 36 CYS C CB 9 ATOM 38153 S SG . CYS C 1 36 ? 1.293 -7.958 0.573 1.00 0.00 ? 36 CYS C SG 9 ATOM 38154 H H . CYS C 1 36 ? 4.480 -7.231 3.296 1.00 0.00 ? 36 CYS C H 9 ATOM 38155 H HA . CYS C 1 36 ? 3.920 -8.035 0.629 1.00 0.00 ? 36 CYS C HA 9 ATOM 38156 H HB2 . CYS C 1 36 ? 2.320 -7.713 2.726 1.00 0.00 ? 36 CYS C HB2 9 ATOM 38157 H HB3 . CYS C 1 36 ? 2.038 -6.147 1.977 1.00 0.00 ? 36 CYS C HB3 9 ATOM 38158 H HG . CYS C 1 36 ? 0.382 -7.878 0.881 1.00 0.00 ? 36 CYS C HG 9 ATOM 38159 N N . LEU C 1 37 ? 4.584 -4.857 1.075 1.00 0.00 ? 37 LEU C N 9 ATOM 38160 C CA . LEU C 1 37 ? 4.977 -3.623 0.337 1.00 0.00 ? 37 LEU C CA 9 ATOM 38161 C C . LEU C 1 37 ? 6.211 -4.016 -0.461 1.00 0.00 ? 37 LEU C C 9 ATOM 38162 O O . LEU C 1 37 ? 6.162 -4.066 -1.663 1.00 0.00 ? 37 LEU C O 9 ATOM 38163 C CB . LEU C 1 37 ? 5.238 -2.449 1.318 1.00 0.00 ? 37 LEU C CB 9 ATOM 38164 C CG . LEU C 1 37 ? 3.904 -1.975 1.963 1.00 0.00 ? 37 LEU C CG 9 ATOM 38165 C CD1 . LEU C 1 37 ? 4.201 -1.098 3.191 1.00 0.00 ? 37 LEU C CD1 9 ATOM 38166 C CD2 . LEU C 1 37 ? 3.078 -1.141 0.945 1.00 0.00 ? 37 LEU C CD2 9 ATOM 38167 H H . LEU C 1 37 ? 4.796 -4.953 2.027 1.00 0.00 ? 37 LEU C H 9 ATOM 38168 H HA . LEU C 1 37 ? 4.177 -3.359 -0.343 1.00 0.00 ? 37 LEU C HA 9 ATOM 38169 H HB2 . LEU C 1 37 ? 5.913 -2.778 2.092 1.00 0.00 ? 37 LEU C HB2 9 ATOM 38170 H HB3 . LEU C 1 37 ? 5.681 -1.631 0.771 1.00 0.00 ? 37 LEU C HB3 9 ATOM 38171 H HG . LEU C 1 37 ? 3.330 -2.831 2.271 1.00 0.00 ? 37 LEU C HG 9 ATOM 38172 H HD11 . LEU C 1 37 ? 4.711 -0.200 2.892 1.00 0.00 ? 37 LEU C HD11 9 ATOM 38173 H HD12 . LEU C 1 37 ? 4.815 -1.652 3.888 1.00 0.00 ? 37 LEU C HD12 9 ATOM 38174 H HD13 . LEU C 1 37 ? 3.267 -0.842 3.675 1.00 0.00 ? 37 LEU C HD13 9 ATOM 38175 H HD21 . LEU C 1 37 ? 2.230 -0.696 1.449 1.00 0.00 ? 37 LEU C HD21 9 ATOM 38176 H HD22 . LEU C 1 37 ? 2.713 -1.792 0.160 1.00 0.00 ? 37 LEU C HD22 9 ATOM 38177 H HD23 . LEU C 1 37 ? 3.690 -0.368 0.515 1.00 0.00 ? 37 LEU C HD23 9 ATOM 38178 N N . ILE C 1 38 ? 7.304 -4.225 0.262 1.00 0.00 ? 38 ILE C N 9 ATOM 38179 C CA . ILE C 1 38 ? 8.631 -4.619 -0.317 1.00 0.00 ? 38 ILE C CA 9 ATOM 38180 C C . ILE C 1 38 ? 8.425 -5.554 -1.554 1.00 0.00 ? 38 ILE C C 9 ATOM 38181 O O . ILE C 1 38 ? 9.065 -5.362 -2.587 1.00 0.00 ? 38 ILE C O 9 ATOM 38182 C CB . ILE C 1 38 ? 9.508 -5.312 0.757 1.00 0.00 ? 38 ILE C CB 9 ATOM 38183 C CG1 . ILE C 1 38 ? 9.964 -4.253 1.815 1.00 0.00 ? 38 ILE C CG1 9 ATOM 38184 C CG2 . ILE C 1 38 ? 10.761 -5.968 0.117 1.00 0.00 ? 38 ILE C CG2 9 ATOM 38185 C CD1 . ILE C 1 38 ? 10.475 -4.934 3.100 1.00 0.00 ? 38 ILE C CD1 9 ATOM 38186 H H . ILE C 1 38 ? 7.177 -3.932 1.187 1.00 0.00 ? 38 ILE C H 9 ATOM 38187 H HA . ILE C 1 38 ? 9.134 -3.726 -0.656 1.00 0.00 ? 38 ILE C HA 9 ATOM 38188 H HB . ILE C 1 38 ? 8.933 -6.073 1.251 1.00 0.00 ? 38 ILE C HB 9 ATOM 38189 H HG12 . ILE C 1 38 ? 10.754 -3.653 1.406 1.00 0.00 ? 38 ILE C HG12 9 ATOM 38190 H HG13 . ILE C 1 38 ? 9.130 -3.613 2.067 1.00 0.00 ? 38 ILE C HG13 9 ATOM 38191 H HG21 . ILE C 1 38 ? 11.252 -5.275 -0.547 1.00 0.00 ? 38 ILE C HG21 9 ATOM 38192 H HG22 . ILE C 1 38 ? 10.466 -6.851 -0.440 1.00 0.00 ? 38 ILE C HG22 9 ATOM 38193 H HG23 . ILE C 1 38 ? 11.462 -6.268 0.890 1.00 0.00 ? 38 ILE C HG23 9 ATOM 38194 H HD11 . ILE C 1 38 ? 9.728 -5.643 3.455 1.00 0.00 ? 38 ILE C HD11 9 ATOM 38195 H HD12 . ILE C 1 38 ? 10.646 -4.194 3.852 1.00 0.00 ? 38 ILE C HD12 9 ATOM 38196 H HD13 . ILE C 1 38 ? 11.387 -5.467 2.885 1.00 0.00 ? 38 ILE C HD13 9 ATOM 38197 N N . LEU C 1 39 ? 7.481 -6.526 -1.439 1.00 0.00 ? 39 LEU C N 9 ATOM 38198 C CA . LEU C 1 39 ? 7.149 -7.439 -2.561 1.00 0.00 ? 39 LEU C CA 9 ATOM 38199 C C . LEU C 1 39 ? 6.588 -6.647 -3.752 1.00 0.00 ? 39 LEU C C 9 ATOM 38200 O O . LEU C 1 39 ? 7.054 -6.805 -4.880 1.00 0.00 ? 39 LEU C O 9 ATOM 38201 C CB . LEU C 1 39 ? 6.080 -8.469 -2.126 1.00 0.00 ? 39 LEU C CB 9 ATOM 38202 C CG . LEU C 1 39 ? 6.686 -9.646 -1.316 1.00 0.00 ? 39 LEU C CG 9 ATOM 38203 C CD1 . LEU C 1 39 ? 5.561 -10.391 -0.570 1.00 0.00 ? 39 LEU C CD1 9 ATOM 38204 C CD2 . LEU C 1 39 ? 7.428 -10.626 -2.262 1.00 0.00 ? 39 LEU C CD2 9 ATOM 38205 H H . LEU C 1 39 ? 6.978 -6.610 -0.601 1.00 0.00 ? 39 LEU C H 9 ATOM 38206 H HA . LEU C 1 39 ? 8.035 -7.959 -2.873 1.00 0.00 ? 39 LEU C HA 9 ATOM 38207 H HB2 . LEU C 1 39 ? 5.339 -7.973 -1.510 1.00 0.00 ? 39 LEU C HB2 9 ATOM 38208 H HB3 . LEU C 1 39 ? 5.592 -8.873 -3.005 1.00 0.00 ? 39 LEU C HB3 9 ATOM 38209 H HG . LEU C 1 39 ? 7.396 -9.257 -0.589 1.00 0.00 ? 39 LEU C HG 9 ATOM 38210 H HD11 . LEU C 1 39 ? 4.627 -10.280 -1.115 1.00 0.00 ? 39 LEU C HD11 9 ATOM 38211 H HD12 . LEU C 1 39 ? 5.445 -9.970 0.413 1.00 0.00 ? 39 LEU C HD12 9 ATOM 38212 H HD13 . LEU C 1 39 ? 5.795 -11.439 -0.486 1.00 0.00 ? 39 LEU C HD13 9 ATOM 38213 H HD21 . LEU C 1 39 ? 6.775 -10.926 -3.072 1.00 0.00 ? 39 LEU C HD21 9 ATOM 38214 H HD22 . LEU C 1 39 ? 7.730 -11.505 -1.707 1.00 0.00 ? 39 LEU C HD22 9 ATOM 38215 H HD23 . LEU C 1 39 ? 8.313 -10.153 -2.668 1.00 0.00 ? 39 LEU C HD23 9 ATOM 38216 N N . ILE C 1 40 ? 5.617 -5.764 -3.458 1.00 0.00 ? 40 ILE C N 9 ATOM 38217 C CA . ILE C 1 40 ? 4.993 -4.887 -4.458 1.00 0.00 ? 40 ILE C CA 9 ATOM 38218 C C . ILE C 1 40 ? 6.070 -3.970 -5.063 1.00 0.00 ? 40 ILE C C 9 ATOM 38219 O O . ILE C 1 40 ? 6.099 -3.788 -6.271 1.00 0.00 ? 40 ILE C O 9 ATOM 38220 C CB . ILE C 1 40 ? 3.849 -4.026 -3.804 1.00 0.00 ? 40 ILE C CB 9 ATOM 38221 C CG1 . ILE C 1 40 ? 2.657 -4.954 -3.397 1.00 0.00 ? 40 ILE C CG1 9 ATOM 38222 C CG2 . ILE C 1 40 ? 3.360 -2.887 -4.750 1.00 0.00 ? 40 ILE C CG2 9 ATOM 38223 C CD1 . ILE C 1 40 ? 1.765 -5.354 -4.585 1.00 0.00 ? 40 ILE C CD1 9 ATOM 38224 H H . ILE C 1 40 ? 5.320 -5.695 -2.521 1.00 0.00 ? 40 ILE C H 9 ATOM 38225 H HA . ILE C 1 40 ? 4.582 -5.495 -5.241 1.00 0.00 ? 40 ILE C HA 9 ATOM 38226 H HB . ILE C 1 40 ? 4.231 -3.565 -2.912 1.00 0.00 ? 40 ILE C HB 9 ATOM 38227 H HG12 . ILE C 1 40 ? 3.047 -5.856 -2.961 1.00 0.00 ? 40 ILE C HG12 9 ATOM 38228 H HG13 . ILE C 1 40 ? 2.056 -4.446 -2.659 1.00 0.00 ? 40 ILE C HG13 9 ATOM 38229 H HG21 . ILE C 1 40 ? 4.054 -2.074 -4.709 1.00 0.00 ? 40 ILE C HG21 9 ATOM 38230 H HG22 . ILE C 1 40 ? 2.386 -2.546 -4.431 1.00 0.00 ? 40 ILE C HG22 9 ATOM 38231 H HG23 . ILE C 1 40 ? 3.291 -3.258 -5.763 1.00 0.00 ? 40 ILE C HG23 9 ATOM 38232 H HD11 . ILE C 1 40 ? 1.564 -4.502 -5.204 1.00 0.00 ? 40 ILE C HD11 9 ATOM 38233 H HD12 . ILE C 1 40 ? 0.830 -5.732 -4.203 1.00 0.00 ? 40 ILE C HD12 9 ATOM 38234 H HD13 . ILE C 1 40 ? 2.254 -6.121 -5.164 1.00 0.00 ? 40 ILE C HD13 9 ATOM 38235 N N . CYS C 1 41 ? 6.961 -3.413 -4.212 1.00 0.00 ? 41 CYS C N 9 ATOM 38236 C CA . CYS C 1 41 ? 8.056 -2.527 -4.681 1.00 0.00 ? 41 CYS C CA 9 ATOM 38237 C C . CYS C 1 41 ? 8.900 -3.255 -5.725 1.00 0.00 ? 41 CYS C C 9 ATOM 38238 O O . CYS C 1 41 ? 9.168 -2.720 -6.804 1.00 0.00 ? 41 CYS C O 9 ATOM 38239 C CB . CYS C 1 41 ? 8.947 -2.114 -3.490 1.00 0.00 ? 41 CYS C CB 9 ATOM 38240 S SG . CYS C 1 41 ? 7.936 -1.368 -2.183 1.00 0.00 ? 41 CYS C SG 9 ATOM 38241 H H . CYS C 1 41 ? 6.891 -3.611 -3.260 1.00 0.00 ? 41 CYS C H 9 ATOM 38242 H HA . CYS C 1 41 ? 7.641 -1.637 -5.129 1.00 0.00 ? 41 CYS C HA 9 ATOM 38243 H HB2 . CYS C 1 41 ? 9.460 -2.973 -3.094 1.00 0.00 ? 41 CYS C HB2 9 ATOM 38244 H HB3 . CYS C 1 41 ? 9.680 -1.385 -3.824 1.00 0.00 ? 41 CYS C HB3 9 ATOM 38245 H HG . CYS C 1 41 ? 7.022 -1.636 -2.320 1.00 0.00 ? 41 CYS C HG 9 ATOM 38246 N N . LEU C 1 42 ? 9.235 -4.503 -5.404 1.00 0.00 ? 42 LEU C N 9 ATOM 38247 C CA . LEU C 1 42 ? 9.986 -5.377 -6.301 1.00 0.00 ? 42 LEU C CA 9 ATOM 38248 C C . LEU C 1 42 ? 9.142 -5.706 -7.539 1.00 0.00 ? 42 LEU C C 9 ATOM 38249 O O . LEU C 1 42 ? 9.681 -5.855 -8.643 1.00 0.00 ? 42 LEU C O 9 ATOM 38250 C CB . LEU C 1 42 ? 10.360 -6.687 -5.563 1.00 0.00 ? 42 LEU C CB 9 ATOM 38251 C CG . LEU C 1 42 ? 11.413 -6.418 -4.456 1.00 0.00 ? 42 LEU C CG 9 ATOM 38252 C CD1 . LEU C 1 42 ? 11.466 -7.610 -3.479 1.00 0.00 ? 42 LEU C CD1 9 ATOM 38253 C CD2 . LEU C 1 42 ? 12.811 -6.215 -5.092 1.00 0.00 ? 42 LEU C CD2 9 ATOM 38254 H H . LEU C 1 42 ? 8.927 -4.873 -4.546 1.00 0.00 ? 42 LEU C H 9 ATOM 38255 H HA . LEU C 1 42 ? 10.884 -4.872 -6.614 1.00 0.00 ? 42 LEU C HA 9 ATOM 38256 H HB2 . LEU C 1 42 ? 9.469 -7.114 -5.124 1.00 0.00 ? 42 LEU C HB2 9 ATOM 38257 H HB3 . LEU C 1 42 ? 10.762 -7.399 -6.278 1.00 0.00 ? 42 LEU C HB3 9 ATOM 38258 H HG . LEU C 1 42 ? 11.144 -5.526 -3.910 1.00 0.00 ? 42 LEU C HG 9 ATOM 38259 H HD11 . LEU C 1 42 ? 11.729 -8.514 -4.012 1.00 0.00 ? 42 LEU C HD11 9 ATOM 38260 H HD12 . LEU C 1 42 ? 10.498 -7.738 -3.014 1.00 0.00 ? 42 LEU C HD12 9 ATOM 38261 H HD13 . LEU C 1 42 ? 12.202 -7.417 -2.711 1.00 0.00 ? 42 LEU C HD13 9 ATOM 38262 H HD21 . LEU C 1 42 ? 12.828 -5.291 -5.650 1.00 0.00 ? 42 LEU C HD21 9 ATOM 38263 H HD22 . LEU C 1 42 ? 13.043 -7.039 -5.752 1.00 0.00 ? 42 LEU C HD22 9 ATOM 38264 H HD23 . LEU C 1 42 ? 13.552 -6.167 -4.306 1.00 0.00 ? 42 LEU C HD23 9 ATOM 38265 N N . LEU C 1 43 ? 7.814 -5.801 -7.340 1.00 0.00 ? 43 LEU C N 9 ATOM 38266 C CA . LEU C 1 43 ? 6.871 -6.102 -8.423 1.00 0.00 ? 43 LEU C CA 9 ATOM 38267 C C . LEU C 1 43 ? 6.665 -4.881 -9.348 1.00 0.00 ? 43 LEU C C 9 ATOM 38268 O O . LEU C 1 43 ? 6.472 -5.065 -10.542 1.00 0.00 ? 43 LEU C O 9 ATOM 38269 C CB . LEU C 1 43 ? 5.542 -6.592 -7.806 1.00 0.00 ? 43 LEU C CB 9 ATOM 38270 C CG . LEU C 1 43 ? 4.645 -7.416 -8.795 1.00 0.00 ? 43 LEU C CG 9 ATOM 38271 C CD1 . LEU C 1 43 ? 5.445 -8.470 -9.601 1.00 0.00 ? 43 LEU C CD1 9 ATOM 38272 C CD2 . LEU C 1 43 ? 3.568 -8.156 -7.965 1.00 0.00 ? 43 LEU C CD2 9 ATOM 38273 H H . LEU C 1 43 ? 7.440 -5.638 -6.456 1.00 0.00 ? 43 LEU C H 9 ATOM 38274 H HA . LEU C 1 43 ? 7.295 -6.898 -9.011 1.00 0.00 ? 43 LEU C HA 9 ATOM 38275 H HB2 . LEU C 1 43 ? 5.766 -7.216 -6.953 1.00 0.00 ? 43 LEU C HB2 9 ATOM 38276 H HB3 . LEU C 1 43 ? 4.980 -5.738 -7.463 1.00 0.00 ? 43 LEU C HB3 9 ATOM 38277 H HG . LEU C 1 43 ? 4.160 -6.748 -9.479 1.00 0.00 ? 43 LEU C HG 9 ATOM 38278 H HD11 . LEU C 1 43 ? 5.918 -7.992 -10.437 1.00 0.00 ? 43 LEU C HD11 9 ATOM 38279 H HD12 . LEU C 1 43 ? 4.772 -9.236 -9.963 1.00 0.00 ? 43 LEU C HD12 9 ATOM 38280 H HD13 . LEU C 1 43 ? 6.191 -8.928 -8.966 1.00 0.00 ? 43 LEU C HD13 9 ATOM 38281 H HD21 . LEU C 1 43 ? 3.048 -7.456 -7.327 1.00 0.00 ? 43 LEU C HD21 9 ATOM 38282 H HD22 . LEU C 1 43 ? 4.029 -8.916 -7.352 1.00 0.00 ? 43 LEU C HD22 9 ATOM 38283 H HD23 . LEU C 1 43 ? 2.853 -8.626 -8.630 1.00 0.00 ? 43 LEU C HD23 9 ATOM 38284 N N . LEU C 1 44 ? 6.791 -3.638 -8.806 1.00 0.00 ? 44 LEU C N 9 ATOM 38285 C CA . LEU C 1 44 ? 6.690 -2.419 -9.636 1.00 0.00 ? 44 LEU C CA 9 ATOM 38286 C C . LEU C 1 44 ? 7.867 -2.386 -10.606 1.00 0.00 ? 44 LEU C C 9 ATOM 38287 O O . LEU C 1 44 ? 7.709 -2.017 -11.764 1.00 0.00 ? 44 LEU C O 9 ATOM 38288 C CB . LEU C 1 44 ? 6.686 -1.115 -8.787 1.00 0.00 ? 44 LEU C CB 9 ATOM 38289 C CG . LEU C 1 44 ? 5.243 -0.624 -8.457 1.00 0.00 ? 44 LEU C CG 9 ATOM 38290 C CD1 . LEU C 1 44 ? 4.626 -1.452 -7.329 1.00 0.00 ? 44 LEU C CD1 9 ATOM 38291 C CD2 . LEU C 1 44 ? 5.276 0.870 -8.038 1.00 0.00 ? 44 LEU C CD2 9 ATOM 38292 H H . LEU C 1 44 ? 7.035 -3.547 -7.859 1.00 0.00 ? 44 LEU C H 9 ATOM 38293 H HA . LEU C 1 44 ? 5.775 -2.465 -10.203 1.00 0.00 ? 44 LEU C HA 9 ATOM 38294 H HB2 . LEU C 1 44 ? 7.216 -1.292 -7.870 1.00 0.00 ? 44 LEU C HB2 9 ATOM 38295 H HB3 . LEU C 1 44 ? 7.193 -0.338 -9.345 1.00 0.00 ? 44 LEU C HB3 9 ATOM 38296 H HG . LEU C 1 44 ? 4.625 -0.723 -9.339 1.00 0.00 ? 44 LEU C HG 9 ATOM 38297 H HD11 . LEU C 1 44 ? 5.313 -1.501 -6.506 1.00 0.00 ? 44 LEU C HD11 9 ATOM 38298 H HD12 . LEU C 1 44 ? 4.426 -2.450 -7.691 1.00 0.00 ? 44 LEU C HD12 9 ATOM 38299 H HD13 . LEU C 1 44 ? 3.702 -0.997 -7.007 1.00 0.00 ? 44 LEU C HD13 9 ATOM 38300 H HD21 . LEU C 1 44 ? 4.266 1.240 -7.963 1.00 0.00 ? 44 LEU C HD21 9 ATOM 38301 H HD22 . LEU C 1 44 ? 5.812 1.444 -8.774 1.00 0.00 ? 44 LEU C HD22 9 ATOM 38302 H HD23 . LEU C 1 44 ? 5.769 0.971 -7.087 1.00 0.00 ? 44 LEU C HD23 9 ATOM 38303 N N . ILE C 1 45 ? 9.036 -2.813 -10.106 1.00 0.00 ? 45 ILE C N 9 ATOM 38304 C CA . ILE C 1 45 ? 10.250 -2.879 -10.917 1.00 0.00 ? 45 ILE C CA 9 ATOM 38305 C C . ILE C 1 45 ? 10.003 -3.888 -12.050 1.00 0.00 ? 45 ILE C C 9 ATOM 38306 O O . ILE C 1 45 ? 10.330 -3.616 -13.208 1.00 0.00 ? 45 ILE C O 9 ATOM 38307 C CB . ILE C 1 45 ? 11.462 -3.294 -10.035 1.00 0.00 ? 45 ILE C CB 9 ATOM 38308 C CG1 . ILE C 1 45 ? 11.758 -2.164 -9.005 1.00 0.00 ? 45 ILE C CG1 9 ATOM 38309 C CG2 . ILE C 1 45 ? 12.718 -3.539 -10.917 1.00 0.00 ? 45 ILE C CG2 9 ATOM 38310 C CD1 . ILE C 1 45 ? 12.711 -2.653 -7.902 1.00 0.00 ? 45 ILE C CD1 9 ATOM 38311 H H . ILE C 1 45 ? 9.072 -3.114 -9.173 1.00 0.00 ? 45 ILE C H 9 ATOM 38312 H HA . ILE C 1 45 ? 10.440 -1.902 -11.350 1.00 0.00 ? 45 ILE C HA 9 ATOM 38313 H HB . ILE C 1 45 ? 11.219 -4.204 -9.514 1.00 0.00 ? 45 ILE C HB 9 ATOM 38314 H HG12 . ILE C 1 45 ? 12.207 -1.323 -9.513 1.00 0.00 ? 45 ILE C HG12 9 ATOM 38315 H HG13 . ILE C 1 45 ? 10.833 -1.843 -8.551 1.00 0.00 ? 45 ILE C HG13 9 ATOM 38316 H HG21 . ILE C 1 45 ? 12.880 -2.691 -11.569 1.00 0.00 ? 45 ILE C HG21 9 ATOM 38317 H HG22 . ILE C 1 45 ? 12.575 -4.428 -11.512 1.00 0.00 ? 45 ILE C HG22 9 ATOM 38318 H HG23 . ILE C 1 45 ? 13.586 -3.675 -10.285 1.00 0.00 ? 45 ILE C HG23 9 ATOM 38319 H HD11 . ILE C 1 45 ? 13.733 -2.602 -8.257 1.00 0.00 ? 45 ILE C HD11 9 ATOM 38320 H HD12 . ILE C 1 45 ? 12.476 -3.672 -7.636 1.00 0.00 ? 45 ILE C HD12 9 ATOM 38321 H HD13 . ILE C 1 45 ? 12.606 -2.023 -7.032 1.00 0.00 ? 45 ILE C HD13 9 ATOM 38322 N N . CYS C 1 46 ? 9.379 -5.026 -11.700 1.00 0.00 ? 46 CYS C N 9 ATOM 38323 C CA . CYS C 1 46 ? 9.035 -6.059 -12.679 1.00 0.00 ? 46 CYS C CA 9 ATOM 38324 C C . CYS C 1 46 ? 8.014 -5.502 -13.682 1.00 0.00 ? 46 CYS C C 9 ATOM 38325 O O . CYS C 1 46 ? 8.102 -5.785 -14.872 1.00 0.00 ? 46 CYS C O 9 ATOM 38326 C CB . CYS C 1 46 ? 8.465 -7.295 -11.972 1.00 0.00 ? 46 CYS C CB 9 ATOM 38327 S SG . CYS C 1 46 ? 9.742 -8.035 -10.922 1.00 0.00 ? 46 CYS C SG 9 ATOM 38328 H H . CYS C 1 46 ? 9.120 -5.153 -10.760 1.00 0.00 ? 46 CYS C H 9 ATOM 38329 H HA . CYS C 1 46 ? 9.929 -6.348 -13.213 1.00 0.00 ? 46 CYS C HA 9 ATOM 38330 H HB2 . CYS C 1 46 ? 7.624 -7.017 -11.368 1.00 0.00 ? 46 CYS C HB2 9 ATOM 38331 H HB3 . CYS C 1 46 ? 8.144 -8.020 -12.712 1.00 0.00 ? 46 CYS C HB3 9 ATOM 38332 H HG . CYS C 1 46 ? 10.165 -7.330 -10.438 1.00 0.00 ? 46 CYS C HG 9 ATOM 38333 N N . ILE C 1 47 ? 7.078 -4.668 -13.182 1.00 0.00 ? 47 ILE C N 9 ATOM 38334 C CA . ILE C 1 47 ? 6.064 -4.017 -14.029 1.00 0.00 ? 47 ILE C CA 9 ATOM 38335 C C . ILE C 1 47 ? 6.777 -3.087 -15.029 1.00 0.00 ? 47 ILE C C 9 ATOM 38336 O O . ILE C 1 47 ? 6.429 -3.074 -16.208 1.00 0.00 ? 47 ILE C O 9 ATOM 38337 C CB . ILE C 1 47 ? 5.009 -3.271 -13.148 1.00 0.00 ? 47 ILE C CB 9 ATOM 38338 C CG1 . ILE C 1 47 ? 4.110 -4.309 -12.418 1.00 0.00 ? 47 ILE C CG1 9 ATOM 38339 C CG2 . ILE C 1 47 ? 4.110 -2.343 -14.001 1.00 0.00 ? 47 ILE C CG2 9 ATOM 38340 C CD1 . ILE C 1 47 ? 3.415 -3.683 -11.200 1.00 0.00 ? 47 ILE C CD1 9 ATOM 38341 H H . ILE C 1 47 ? 7.095 -4.461 -12.227 1.00 0.00 ? 47 ILE C H 9 ATOM 38342 H HA . ILE C 1 47 ? 5.557 -4.783 -14.597 1.00 0.00 ? 47 ILE C HA 9 ATOM 38343 H HB . ILE C 1 47 ? 5.523 -2.669 -12.421 1.00 0.00 ? 47 ILE C HB 9 ATOM 38344 H HG12 . ILE C 1 47 ? 3.351 -4.663 -13.098 1.00 0.00 ? 47 ILE C HG12 9 ATOM 38345 H HG13 . ILE C 1 47 ? 4.701 -5.148 -12.097 1.00 0.00 ? 47 ILE C HG13 9 ATOM 38346 H HG21 . ILE C 1 47 ? 4.691 -1.513 -14.371 1.00 0.00 ? 47 ILE C HG21 9 ATOM 38347 H HG22 . ILE C 1 47 ? 3.298 -1.965 -13.394 1.00 0.00 ? 47 ILE C HG22 9 ATOM 38348 H HG23 . ILE C 1 47 ? 3.702 -2.897 -14.837 1.00 0.00 ? 47 ILE C HG23 9 ATOM 38349 H HD11 . ILE C 1 47 ? 2.494 -4.212 -11.007 1.00 0.00 ? 47 ILE C HD11 9 ATOM 38350 H HD12 . ILE C 1 47 ? 3.191 -2.642 -11.394 1.00 0.00 ? 47 ILE C HD12 9 ATOM 38351 H HD13 . ILE C 1 47 ? 4.060 -3.758 -10.343 1.00 0.00 ? 47 ILE C HD13 9 ATOM 38352 N N . ILE C 1 48 ? 7.798 -2.352 -14.549 1.00 0.00 ? 48 ILE C N 9 ATOM 38353 C CA . ILE C 1 48 ? 8.604 -1.458 -15.407 1.00 0.00 ? 48 ILE C CA 9 ATOM 38354 C C . ILE C 1 48 ? 9.364 -2.291 -16.453 1.00 0.00 ? 48 ILE C C 9 ATOM 38355 O O . ILE C 1 48 ? 9.425 -1.915 -17.628 1.00 0.00 ? 48 ILE C O 9 ATOM 38356 C CB . ILE C 1 48 ? 9.578 -0.605 -14.535 1.00 0.00 ? 48 ILE C CB 9 ATOM 38357 C CG1 . ILE C 1 48 ? 8.777 0.451 -13.709 1.00 0.00 ? 48 ILE C CG1 9 ATOM 38358 C CG2 . ILE C 1 48 ? 10.659 0.101 -15.400 1.00 0.00 ? 48 ILE C CG2 9 ATOM 38359 C CD1 . ILE C 1 48 ? 8.039 1.465 -14.612 1.00 0.00 ? 48 ILE C CD1 9 ATOM 38360 H H . ILE C 1 48 ? 8.039 -2.441 -13.604 1.00 0.00 ? 48 ILE C H 9 ATOM 38361 H HA . ILE C 1 48 ? 7.930 -0.795 -15.929 1.00 0.00 ? 48 ILE C HA 9 ATOM 38362 H HB . ILE C 1 48 ? 10.084 -1.263 -13.846 1.00 0.00 ? 48 ILE C HB 9 ATOM 38363 H HG12 . ILE C 1 48 ? 8.050 -0.056 -13.098 1.00 0.00 ? 48 ILE C HG12 9 ATOM 38364 H HG13 . ILE C 1 48 ? 9.461 0.985 -13.065 1.00 0.00 ? 48 ILE C HG13 9 ATOM 38365 H HG21 . ILE C 1 48 ? 10.203 0.518 -16.284 1.00 0.00 ? 48 ILE C HG21 9 ATOM 38366 H HG22 . ILE C 1 48 ? 11.412 -0.616 -15.693 1.00 0.00 ? 48 ILE C HG22 9 ATOM 38367 H HG23 . ILE C 1 48 ? 11.126 0.890 -14.828 1.00 0.00 ? 48 ILE C HG23 9 ATOM 38368 H HD11 . ILE C 1 48 ? 6.999 1.195 -14.678 1.00 0.00 ? 48 ILE C HD11 9 ATOM 38369 H HD12 . ILE C 1 48 ? 8.466 1.468 -15.603 1.00 0.00 ? 48 ILE C HD12 9 ATOM 38370 H HD13 . ILE C 1 48 ? 8.128 2.449 -14.183 1.00 0.00 ? 48 ILE C HD13 9 ATOM 38371 N N . VAL C 1 49 ? 9.919 -3.433 -16.015 1.00 0.00 ? 49 VAL C N 9 ATOM 38372 C CA . VAL C 1 49 ? 10.648 -4.345 -16.910 1.00 0.00 ? 49 VAL C CA 9 ATOM 38373 C C . VAL C 1 49 ? 9.671 -4.873 -17.977 1.00 0.00 ? 49 VAL C C 9 ATOM 38374 O O . VAL C 1 49 ? 10.002 -4.923 -19.164 1.00 0.00 ? 49 VAL C O 9 ATOM 38375 C CB . VAL C 1 49 ? 11.278 -5.510 -16.088 1.00 0.00 ? 49 VAL C CB 9 ATOM 38376 C CG1 . VAL C 1 49 ? 11.860 -6.604 -17.019 1.00 0.00 ? 49 VAL C CG1 9 ATOM 38377 C CG2 . VAL C 1 49 ? 12.409 -4.960 -15.183 1.00 0.00 ? 49 VAL C CG2 9 ATOM 38378 H H . VAL C 1 49 ? 9.815 -3.676 -15.075 1.00 0.00 ? 49 VAL C H 9 ATOM 38379 H HA . VAL C 1 49 ? 11.441 -3.792 -17.405 1.00 0.00 ? 49 VAL C HA 9 ATOM 38380 H HB . VAL C 1 49 ? 10.514 -5.953 -15.467 1.00 0.00 ? 49 VAL C HB 9 ATOM 38381 H HG11 . VAL C 1 49 ? 12.429 -7.310 -16.434 1.00 0.00 ? 49 VAL C HG11 9 ATOM 38382 H HG12 . VAL C 1 49 ? 12.503 -6.150 -17.756 1.00 0.00 ? 49 VAL C HG12 9 ATOM 38383 H HG13 . VAL C 1 49 ? 11.052 -7.123 -17.517 1.00 0.00 ? 49 VAL C HG13 9 ATOM 38384 H HG21 . VAL C 1 49 ? 13.332 -4.901 -15.745 1.00 0.00 ? 49 VAL C HG21 9 ATOM 38385 H HG22 . VAL C 1 49 ? 12.547 -5.618 -14.339 1.00 0.00 ? 49 VAL C HG22 9 ATOM 38386 H HG23 . VAL C 1 49 ? 12.150 -3.974 -14.825 1.00 0.00 ? 49 VAL C HG23 9 ATOM 38387 N N . MET C 1 50 ? 8.465 -5.228 -17.525 1.00 0.00 ? 50 MET C N 9 ATOM 38388 C CA . MET C 1 50 ? 7.399 -5.719 -18.401 1.00 0.00 ? 50 MET C CA 9 ATOM 38389 C C . MET C 1 50 ? 6.933 -4.597 -19.339 1.00 0.00 ? 50 MET C C 9 ATOM 38390 O O . MET C 1 50 ? 6.655 -4.848 -20.516 1.00 0.00 ? 50 MET C O 9 ATOM 38391 C CB . MET C 1 50 ? 6.233 -6.258 -17.552 1.00 0.00 ? 50 MET C CB 9 ATOM 38392 C CG . MET C 1 50 ? 6.606 -7.636 -16.958 1.00 0.00 ? 50 MET C CG 9 ATOM 38393 S SD . MET C 1 50 ? 6.815 -8.856 -18.286 1.00 0.00 ? 50 MET C SD 9 ATOM 38394 C CE . MET C 1 50 ? 5.068 -9.137 -18.678 1.00 0.00 ? 50 MET C CE 9 ATOM 38395 H H . MET C 1 50 ? 8.281 -5.133 -16.564 1.00 0.00 ? 50 MET C H 9 ATOM 38396 H HA . MET C 1 50 ? 7.797 -6.525 -19.004 1.00 0.00 ? 50 MET C HA 9 ATOM 38397 H HB2 . MET C 1 50 ? 6.023 -5.568 -16.747 1.00 0.00 ? 50 MET C HB2 9 ATOM 38398 H HB3 . MET C 1 50 ? 5.355 -6.361 -18.167 1.00 0.00 ? 50 MET C HB3 9 ATOM 38399 H HG2 . MET C 1 50 ? 7.532 -7.558 -16.412 1.00 0.00 ? 50 MET C HG2 9 ATOM 38400 H HG3 . MET C 1 50 ? 5.829 -7.965 -16.288 1.00 0.00 ? 50 MET C HG3 9 ATOM 38401 H HE1 . MET C 1 50 ? 4.922 -9.034 -19.742 1.00 0.00 ? 50 MET C HE1 9 ATOM 38402 H HE2 . MET C 1 50 ? 4.448 -8.420 -18.164 1.00 0.00 ? 50 MET C HE2 9 ATOM 38403 H HE3 . MET C 1 50 ? 4.795 -10.133 -18.367 1.00 0.00 ? 50 MET C HE3 9 ATOM 38404 N N . LEU C 1 51 ? 6.898 -3.358 -18.807 1.00 0.00 ? 51 LEU C N 9 ATOM 38405 C CA . LEU C 1 51 ? 6.517 -2.167 -19.582 1.00 0.00 ? 51 LEU C CA 9 ATOM 38406 C C . LEU C 1 51 ? 7.528 -2.004 -20.720 1.00 0.00 ? 51 LEU C C 9 ATOM 38407 O O . LEU C 1 51 ? 7.150 -1.765 -21.871 1.00 0.00 ? 51 LEU C O 9 ATOM 38408 C CB . LEU C 1 51 ? 6.501 -0.918 -18.656 1.00 0.00 ? 51 LEU C CB 9 ATOM 38409 C CG . LEU C 1 51 ? 6.017 0.366 -19.401 1.00 0.00 ? 51 LEU C CG 9 ATOM 38410 C CD1 . LEU C 1 51 ? 5.434 1.370 -18.377 1.00 0.00 ? 51 LEU C CD1 9 ATOM 38411 C CD2 . LEU C 1 51 ? 7.187 1.042 -20.174 1.00 0.00 ? 51 LEU C CD2 9 ATOM 38412 H H . LEU C 1 51 ? 7.167 -3.242 -17.868 1.00 0.00 ? 51 LEU C H 9 ATOM 38413 H HA . LEU C 1 51 ? 5.527 -2.316 -19.996 1.00 0.00 ? 51 LEU C HA 9 ATOM 38414 H HB2 . LEU C 1 51 ? 5.834 -1.115 -17.828 1.00 0.00 ? 51 LEU C HB2 9 ATOM 38415 H HB3 . LEU C 1 51 ? 7.486 -0.748 -18.264 1.00 0.00 ? 51 LEU C HB3 9 ATOM 38416 H HG . LEU C 1 51 ? 5.236 0.100 -20.100 1.00 0.00 ? 51 LEU C HG 9 ATOM 38417 H HD11 . LEU C 1 51 ? 5.185 2.298 -18.877 1.00 0.00 ? 51 LEU C HD11 9 ATOM 38418 H HD12 . LEU C 1 51 ? 6.161 1.568 -17.601 1.00 0.00 ? 51 LEU C HD12 9 ATOM 38419 H HD13 . LEU C 1 51 ? 4.540 0.955 -17.934 1.00 0.00 ? 51 LEU C HD13 9 ATOM 38420 H HD21 . LEU C 1 51 ? 7.159 0.728 -21.205 1.00 0.00 ? 51 LEU C HD21 9 ATOM 38421 H HD22 . LEU C 1 51 ? 8.135 0.760 -19.739 1.00 0.00 ? 51 LEU C HD22 9 ATOM 38422 H HD23 . LEU C 1 51 ? 7.087 2.117 -20.131 1.00 0.00 ? 51 LEU C HD23 9 ATOM 38423 N N . LEU C 1 52 ? 8.809 -2.209 -20.377 1.00 0.00 ? 52 LEU C N 9 ATOM 38424 C CA . LEU C 1 52 ? 9.904 -2.154 -21.351 1.00 0.00 ? 52 LEU C CA 9 ATOM 38425 C C . LEU C 1 52 ? 9.790 -3.332 -22.343 1.00 0.00 ? 52 LEU C C 9 ATOM 38426 O O . LEU C 1 52 ? 10.131 -3.141 -23.499 1.00 0.00 ? 52 LEU C O 9 ATOM 38427 C CB . LEU C 1 52 ? 11.265 -2.226 -20.619 1.00 0.00 ? 52 LEU C CB 9 ATOM 38428 C CG . LEU C 1 52 ? 11.586 -0.888 -19.910 1.00 0.00 ? 52 LEU C CG 9 ATOM 38429 C CD1 . LEU C 1 52 ? 12.665 -1.112 -18.831 1.00 0.00 ? 52 LEU C CD1 9 ATOM 38430 C CD2 . LEU C 1 52 ? 12.096 0.150 -20.941 1.00 0.00 ? 52 LEU C CD2 9 ATOM 38431 O OXT . LEU C 1 52 ? 9.355 -4.401 -21.932 1.00 0.00 ? 52 LEU C OXT 9 ATOM 38432 H H . LEU C 1 52 ? 9.018 -2.441 -19.448 1.00 0.00 ? 52 LEU C H 9 ATOM 38433 H HA . LEU C 1 52 ? 9.843 -1.222 -21.897 1.00 0.00 ? 52 LEU C HA 9 ATOM 38434 H HB2 . LEU C 1 52 ? 11.233 -3.015 -19.888 1.00 0.00 ? 52 LEU C HB2 9 ATOM 38435 H HB3 . LEU C 1 52 ? 12.048 -2.447 -21.335 1.00 0.00 ? 52 LEU C HB3 9 ATOM 38436 H HG . LEU C 1 52 ? 10.692 -0.511 -19.437 1.00 0.00 ? 52 LEU C HG 9 ATOM 38437 H HD11 . LEU C 1 52 ? 13.516 -1.622 -19.264 1.00 0.00 ? 52 LEU C HD11 9 ATOM 38438 H HD12 . LEU C 1 52 ? 12.257 -1.710 -18.032 1.00 0.00 ? 52 LEU C HD12 9 ATOM 38439 H HD13 . LEU C 1 52 ? 12.985 -0.160 -18.432 1.00 0.00 ? 52 LEU C HD13 9 ATOM 38440 H HD21 . LEU C 1 52 ? 11.273 0.487 -21.555 1.00 0.00 ? 52 LEU C HD21 9 ATOM 38441 H HD22 . LEU C 1 52 ? 12.853 -0.296 -21.571 1.00 0.00 ? 52 LEU C HD22 9 ATOM 38442 H HD23 . LEU C 1 52 ? 12.523 1.000 -20.424 1.00 0.00 ? 52 LEU C HD23 9 ATOM 38443 N N . MET D 1 1 ? 24.747 31.958 13.980 1.00 0.00 ? 1 MET D N 9 ATOM 38444 C CA . MET D 1 1 ? 23.868 30.829 13.561 1.00 0.00 ? 1 MET D CA 9 ATOM 38445 C C . MET D 1 1 ? 22.742 30.634 14.594 1.00 0.00 ? 1 MET D C 9 ATOM 38446 O O . MET D 1 1 ? 22.112 29.575 14.640 1.00 0.00 ? 1 MET D O 9 ATOM 38447 C CB . MET D 1 1 ? 24.722 29.543 13.424 1.00 0.00 ? 1 MET D CB 9 ATOM 38448 C CG . MET D 1 1 ? 25.707 29.671 12.253 1.00 0.00 ? 1 MET D CG 9 ATOM 38449 S SD . MET D 1 1 ? 26.675 28.146 12.114 1.00 0.00 ? 1 MET D SD 9 ATOM 38450 C CE . MET D 1 1 ? 27.887 28.735 10.904 1.00 0.00 ? 1 MET D CE 9 ATOM 38451 H H1 . MET D 1 1 ? 25.408 32.189 13.214 1.00 0.00 ? 1 MET D H1 9 ATOM 38452 H H2 . MET D 1 1 ? 25.279 31.683 14.830 1.00 0.00 ? 1 MET D H2 9 ATOM 38453 H H3 . MET D 1 1 ? 24.162 32.794 14.191 1.00 0.00 ? 1 MET D H3 9 ATOM 38454 H HA . MET D 1 1 ? 23.424 31.067 12.604 1.00 0.00 ? 1 MET D HA 9 ATOM 38455 H HB2 . MET D 1 1 ? 25.272 29.383 14.338 1.00 0.00 ? 1 MET D HB2 9 ATOM 38456 H HB3 . MET D 1 1 ? 24.073 28.698 13.246 1.00 0.00 ? 1 MET D HB3 9 ATOM 38457 H HG2 . MET D 1 1 ? 25.158 29.836 11.336 1.00 0.00 ? 1 MET D HG2 9 ATOM 38458 H HG3 . MET D 1 1 ? 26.372 30.505 12.430 1.00 0.00 ? 1 MET D HG3 9 ATOM 38459 H HE1 . MET D 1 1 ? 27.372 29.092 10.021 1.00 0.00 ? 1 MET D HE1 9 ATOM 38460 H HE2 . MET D 1 1 ? 28.543 27.925 10.629 1.00 0.00 ? 1 MET D HE2 9 ATOM 38461 H HE3 . MET D 1 1 ? 28.470 29.533 11.338 1.00 0.00 ? 1 MET D HE3 9 ATOM 38462 N N . GLU D 1 2 ? 22.486 31.676 15.406 1.00 0.00 ? 2 GLU D N 9 ATOM 38463 C CA . GLU D 1 2 ? 21.426 31.637 16.433 1.00 0.00 ? 2 GLU D CA 9 ATOM 38464 C C . GLU D 1 2 ? 20.068 31.361 15.781 1.00 0.00 ? 2 GLU D C 9 ATOM 38465 O O . GLU D 1 2 ? 19.237 30.637 16.340 1.00 0.00 ? 2 GLU D O 9 ATOM 38466 C CB . GLU D 1 2 ? 21.380 32.977 17.188 1.00 0.00 ? 2 GLU D CB 9 ATOM 38467 C CG . GLU D 1 2 ? 22.668 33.168 18.031 1.00 0.00 ? 2 GLU D CG 9 ATOM 38468 C CD . GLU D 1 2 ? 22.723 34.539 18.765 1.00 0.00 ? 2 GLU D CD 9 ATOM 38469 O OE1 . GLU D 1 2 ? 21.792 35.335 18.657 1.00 0.00 ? 2 GLU D OE1 9 ATOM 38470 O OE2 . GLU D 1 2 ? 23.722 34.776 19.423 1.00 0.00 ? 2 GLU D OE2 9 ATOM 38471 H H . GLU D 1 2 ? 23.012 32.490 15.309 1.00 0.00 ? 2 GLU D H 9 ATOM 38472 H HA . GLU D 1 2 ? 21.647 30.842 17.136 1.00 0.00 ? 2 GLU D HA 9 ATOM 38473 H HB2 . GLU D 1 2 ? 21.291 33.786 16.481 1.00 0.00 ? 2 GLU D HB2 9 ATOM 38474 H HB3 . GLU D 1 2 ? 20.524 32.981 17.848 1.00 0.00 ? 2 GLU D HB3 9 ATOM 38475 H HG2 . GLU D 1 2 ? 22.723 32.384 18.770 1.00 0.00 ? 2 GLU D HG2 9 ATOM 38476 H HG3 . GLU D 1 2 ? 23.527 33.088 17.379 1.00 0.00 ? 2 GLU D HG3 9 ATOM 38477 N N . LYS D 1 3 ? 19.884 31.932 14.581 1.00 0.00 ? 3 LYS D N 9 ATOM 38478 C CA . LYS D 1 3 ? 18.664 31.752 13.793 1.00 0.00 ? 3 LYS D CA 9 ATOM 38479 C C . LYS D 1 3 ? 18.529 30.280 13.384 1.00 0.00 ? 3 LYS D C 9 ATOM 38480 O O . LYS D 1 3 ? 17.443 29.712 13.475 1.00 0.00 ? 3 LYS D O 9 ATOM 38481 C CB . LYS D 1 3 ? 18.715 32.641 12.537 1.00 0.00 ? 3 LYS D CB 9 ATOM 38482 C CG . LYS D 1 3 ? 18.675 34.136 12.935 1.00 0.00 ? 3 LYS D CG 9 ATOM 38483 C CD . LYS D 1 3 ? 18.708 35.046 11.685 1.00 0.00 ? 3 LYS D CD 9 ATOM 38484 C CE . LYS D 1 3 ? 20.112 35.052 11.039 1.00 0.00 ? 3 LYS D CE 9 ATOM 38485 N NZ . LYS D 1 3 ? 20.158 36.089 9.969 1.00 0.00 ? 3 LYS D NZ 9 ATOM 38486 H H . LYS D 1 3 ? 20.608 32.474 14.206 1.00 0.00 ? 3 LYS D H 9 ATOM 38487 H HA . LYS D 1 3 ? 17.805 32.035 14.394 1.00 0.00 ? 3 LYS D HA 9 ATOM 38488 H HB2 . LYS D 1 3 ? 19.626 32.432 11.994 1.00 0.00 ? 3 LYS D HB2 9 ATOM 38489 H HB3 . LYS D 1 3 ? 17.865 32.417 11.906 1.00 0.00 ? 3 LYS D HB3 9 ATOM 38490 H HG2 . LYS D 1 3 ? 17.767 34.334 13.491 1.00 0.00 ? 3 LYS D HG2 9 ATOM 38491 H HG3 . LYS D 1 3 ? 19.525 34.362 13.565 1.00 0.00 ? 3 LYS D HG3 9 ATOM 38492 H HD2 . LYS D 1 3 ? 17.984 34.691 10.963 1.00 0.00 ? 3 LYS D HD2 9 ATOM 38493 H HD3 . LYS D 1 3 ? 18.449 36.053 11.978 1.00 0.00 ? 3 LYS D HD3 9 ATOM 38494 H HE2 . LYS D 1 3 ? 20.858 35.275 11.788 1.00 0.00 ? 3 LYS D HE2 9 ATOM 38495 H HE3 . LYS D 1 3 ? 20.316 34.082 10.605 1.00 0.00 ? 3 LYS D HE3 9 ATOM 38496 H HZ1 . LYS D 1 3 ? 19.435 35.880 9.253 1.00 0.00 ? 3 LYS D HZ1 9 ATOM 38497 H HZ2 . LYS D 1 3 ? 21.099 36.085 9.528 1.00 0.00 ? 3 LYS D HZ2 9 ATOM 38498 H HZ3 . LYS D 1 3 ? 19.972 37.021 10.387 1.00 0.00 ? 3 LYS D HZ3 9 ATOM 38499 N N . VAL D 1 4 ? 19.660 29.684 12.960 1.00 0.00 ? 4 VAL D N 9 ATOM 38500 C CA . VAL D 1 4 ? 19.711 28.269 12.549 1.00 0.00 ? 4 VAL D CA 9 ATOM 38501 C C . VAL D 1 4 ? 19.402 27.384 13.762 1.00 0.00 ? 4 VAL D C 9 ATOM 38502 O O . VAL D 1 4 ? 18.638 26.430 13.662 1.00 0.00 ? 4 VAL D O 9 ATOM 38503 C CB . VAL D 1 4 ? 21.114 27.926 11.971 1.00 0.00 ? 4 VAL D CB 9 ATOM 38504 C CG1 . VAL D 1 4 ? 21.155 26.454 11.488 1.00 0.00 ? 4 VAL D CG1 9 ATOM 38505 C CG2 . VAL D 1 4 ? 21.452 28.865 10.796 1.00 0.00 ? 4 VAL D CG2 9 ATOM 38506 H H . VAL D 1 4 ? 20.485 30.211 12.942 1.00 0.00 ? 4 VAL D H 9 ATOM 38507 H HA . VAL D 1 4 ? 18.961 28.099 11.783 1.00 0.00 ? 4 VAL D HA 9 ATOM 38508 H HB . VAL D 1 4 ? 21.859 28.049 12.749 1.00 0.00 ? 4 VAL D HB 9 ATOM 38509 H HG11 . VAL D 1 4 ? 22.083 26.275 10.966 1.00 0.00 ? 4 VAL D HG11 9 ATOM 38510 H HG12 . VAL D 1 4 ? 20.324 26.258 10.825 1.00 0.00 ? 4 VAL D HG12 9 ATOM 38511 H HG13 . VAL D 1 4 ? 21.095 25.786 12.340 1.00 0.00 ? 4 VAL D HG13 9 ATOM 38512 H HG21 . VAL D 1 4 ? 22.388 28.559 10.350 1.00 0.00 ? 4 VAL D HG21 9 ATOM 38513 H HG22 . VAL D 1 4 ? 21.546 29.879 11.156 1.00 0.00 ? 4 VAL D HG22 9 ATOM 38514 H HG23 . VAL D 1 4 ? 20.669 28.820 10.051 1.00 0.00 ? 4 VAL D HG23 9 ATOM 38515 N N . GLN D 1 5 ? 20.014 27.743 14.903 1.00 0.00 ? 5 GLN D N 9 ATOM 38516 C CA . GLN D 1 5 ? 19.821 27.016 16.160 1.00 0.00 ? 5 GLN D CA 9 ATOM 38517 C C . GLN D 1 5 ? 18.346 27.070 16.547 1.00 0.00 ? 5 GLN D C 9 ATOM 38518 O O . GLN D 1 5 ? 17.754 26.046 16.879 1.00 0.00 ? 5 GLN D O 9 ATOM 38519 C CB . GLN D 1 5 ? 20.694 27.628 17.279 1.00 0.00 ? 5 GLN D CB 9 ATOM 38520 C CG . GLN D 1 5 ? 22.191 27.330 17.037 1.00 0.00 ? 5 GLN D CG 9 ATOM 38521 C CD . GLN D 1 5 ? 22.486 25.840 17.236 1.00 0.00 ? 5 GLN D CD 9 ATOM 38522 O OE1 . GLN D 1 5 ? 22.536 25.080 16.269 1.00 0.00 ? 5 GLN D OE1 9 ATOM 38523 N NE2 . GLN D 1 5 ? 22.677 25.374 18.441 1.00 0.00 ? 5 GLN D NE2 9 ATOM 38524 H H . GLN D 1 5 ? 20.611 28.526 14.869 1.00 0.00 ? 5 GLN D H 9 ATOM 38525 H HA . GLN D 1 5 ? 20.107 25.979 16.010 1.00 0.00 ? 5 GLN D HA 9 ATOM 38526 H HB2 . GLN D 1 5 ? 20.548 28.698 17.302 1.00 0.00 ? 5 GLN D HB2 9 ATOM 38527 H HB3 . GLN D 1 5 ? 20.399 27.212 18.231 1.00 0.00 ? 5 GLN D HB3 9 ATOM 38528 H HG2 . GLN D 1 5 ? 22.457 27.611 16.032 1.00 0.00 ? 5 GLN D HG2 9 ATOM 38529 H HG3 . GLN D 1 5 ? 22.785 27.907 17.733 1.00 0.00 ? 5 GLN D HG3 9 ATOM 38530 H HE21 . GLN D 1 5 ? 22.630 25.978 19.212 1.00 0.00 ? 5 GLN D HE21 9 ATOM 38531 H HE22 . GLN D 1 5 ? 22.867 24.422 18.576 1.00 0.00 ? 5 GLN D HE22 9 ATOM 38532 N N . TYR D 1 6 ? 17.759 28.271 16.441 1.00 0.00 ? 6 TYR D N 9 ATOM 38533 C CA . TYR D 1 6 ? 16.345 28.470 16.731 1.00 0.00 ? 6 TYR D CA 9 ATOM 38534 C C . TYR D 1 6 ? 15.501 27.667 15.736 1.00 0.00 ? 6 TYR D C 9 ATOM 38535 O O . TYR D 1 6 ? 14.504 27.078 16.120 1.00 0.00 ? 6 TYR D O 9 ATOM 38536 C CB . TYR D 1 6 ? 15.973 29.971 16.667 1.00 0.00 ? 6 TYR D CB 9 ATOM 38537 C CG . TYR D 1 6 ? 14.468 30.138 16.887 1.00 0.00 ? 6 TYR D CG 9 ATOM 38538 C CD1 . TYR D 1 6 ? 13.930 30.012 18.178 1.00 0.00 ? 6 TYR D CD1 9 ATOM 38539 C CD2 . TYR D 1 6 ? 13.612 30.381 15.799 1.00 0.00 ? 6 TYR D CD2 9 ATOM 38540 C CE1 . TYR D 1 6 ? 12.553 30.133 18.380 1.00 0.00 ? 6 TYR D CE1 9 ATOM 38541 C CE2 . TYR D 1 6 ? 12.233 30.506 16.007 1.00 0.00 ? 6 TYR D CE2 9 ATOM 38542 C CZ . TYR D 1 6 ? 11.706 30.379 17.297 1.00 0.00 ? 6 TYR D CZ 9 ATOM 38543 O OH . TYR D 1 6 ? 10.347 30.491 17.501 1.00 0.00 ? 6 TYR D OH 9 ATOM 38544 H H . TYR D 1 6 ? 18.295 29.032 16.125 1.00 0.00 ? 6 TYR D H 9 ATOM 38545 H HA . TYR D 1 6 ? 16.144 28.101 17.727 1.00 0.00 ? 6 TYR D HA 9 ATOM 38546 H HB2 . TYR D 1 6 ? 16.514 30.502 17.434 1.00 0.00 ? 6 TYR D HB2 9 ATOM 38547 H HB3 . TYR D 1 6 ? 16.248 30.375 15.699 1.00 0.00 ? 6 TYR D HB3 9 ATOM 38548 H HD1 . TYR D 1 6 ? 14.576 29.830 19.016 1.00 0.00 ? 6 TYR D HD1 9 ATOM 38549 H HD2 . TYR D 1 6 ? 14.017 30.475 14.801 1.00 0.00 ? 6 TYR D HD2 9 ATOM 38550 H HE1 . TYR D 1 6 ? 12.144 30.038 19.377 1.00 0.00 ? 6 TYR D HE1 9 ATOM 38551 H HE2 . TYR D 1 6 ? 11.579 30.696 15.171 1.00 0.00 ? 6 TYR D HE2 9 ATOM 38552 H HH . TYR D 1 6 ? 10.065 29.746 18.039 1.00 0.00 ? 6 TYR D HH 9 ATOM 38553 N N . LEU D 1 7 ? 15.922 27.665 14.457 1.00 0.00 ? 7 LEU D N 9 ATOM 38554 C CA . LEU D 1 7 ? 15.212 26.935 13.391 1.00 0.00 ? 7 LEU D CA 9 ATOM 38555 C C . LEU D 1 7 ? 15.215 25.439 13.716 1.00 0.00 ? 7 LEU D C 9 ATOM 38556 O O . LEU D 1 7 ? 14.196 24.770 13.580 1.00 0.00 ? 7 LEU D O 9 ATOM 38557 C CB . LEU D 1 7 ? 15.898 27.206 12.019 1.00 0.00 ? 7 LEU D CB 9 ATOM 38558 C CG . LEU D 1 7 ? 14.981 26.921 10.786 1.00 0.00 ? 7 LEU D CG 9 ATOM 38559 C CD1 . LEU D 1 7 ? 14.701 25.409 10.613 1.00 0.00 ? 7 LEU D CD1 9 ATOM 38560 C CD2 . LEU D 1 7 ? 13.646 27.701 10.884 1.00 0.00 ? 7 LEU D CD2 9 ATOM 38561 H H . LEU D 1 7 ? 16.733 28.171 14.223 1.00 0.00 ? 7 LEU D H 9 ATOM 38562 H HA . LEU D 1 7 ? 14.193 27.285 13.359 1.00 0.00 ? 7 LEU D HA 9 ATOM 38563 H HB2 . LEU D 1 7 ? 16.199 28.244 11.980 1.00 0.00 ? 7 LEU D HB2 9 ATOM 38564 H HB3 . LEU D 1 7 ? 16.788 26.596 11.943 1.00 0.00 ? 7 LEU D HB3 9 ATOM 38565 H HG . LEU D 1 7 ? 15.503 27.259 9.903 1.00 0.00 ? 7 LEU D HG 9 ATOM 38566 H HD11 . LEU D 1 7 ? 13.820 25.129 11.170 1.00 0.00 ? 7 LEU D HD11 9 ATOM 38567 H HD12 . LEU D 1 7 ? 15.545 24.835 10.967 1.00 0.00 ? 7 LEU D HD12 9 ATOM 38568 H HD13 . LEU D 1 7 ? 14.542 25.195 9.567 1.00 0.00 ? 7 LEU D HD13 9 ATOM 38569 H HD21 . LEU D 1 7 ? 13.826 28.687 11.291 1.00 0.00 ? 7 LEU D HD21 9 ATOM 38570 H HD22 . LEU D 1 7 ? 12.952 27.171 11.524 1.00 0.00 ? 7 LEU D HD22 9 ATOM 38571 H HD23 . LEU D 1 7 ? 13.218 27.797 9.898 1.00 0.00 ? 7 LEU D HD23 9 ATOM 38572 N N . THR D 1 8 ? 16.376 24.942 14.168 1.00 0.00 ? 8 THR D N 9 ATOM 38573 C CA . THR D 1 8 ? 16.537 23.531 14.545 1.00 0.00 ? 8 THR D CA 9 ATOM 38574 C C . THR D 1 8 ? 15.604 23.216 15.719 1.00 0.00 ? 8 THR D C 9 ATOM 38575 O O . THR D 1 8 ? 14.882 22.220 15.707 1.00 0.00 ? 8 THR D O 9 ATOM 38576 C CB . THR D 1 8 ? 18.014 23.271 14.931 1.00 0.00 ? 8 THR D CB 9 ATOM 38577 O OG1 . THR D 1 8 ? 18.845 23.559 13.816 1.00 0.00 ? 8 THR D OG1 9 ATOM 38578 C CG2 . THR D 1 8 ? 18.229 21.800 15.346 1.00 0.00 ? 8 THR D CG2 9 ATOM 38579 H H . THR D 1 8 ? 17.140 25.547 14.270 1.00 0.00 ? 8 THR D H 9 ATOM 38580 H HA . THR D 1 8 ? 16.275 22.908 13.702 1.00 0.00 ? 8 THR D HA 9 ATOM 38581 H HB . THR D 1 8 ? 18.292 23.914 15.751 1.00 0.00 ? 8 THR D HB 9 ATOM 38582 H HG1 . THR D 1 8 ? 18.724 24.484 13.587 1.00 0.00 ? 8 THR D HG1 9 ATOM 38583 H HG21 . THR D 1 8 ? 17.770 21.145 14.617 1.00 0.00 ? 8 THR D HG21 9 ATOM 38584 H HG22 . THR D 1 8 ? 17.782 21.628 16.314 1.00 0.00 ? 8 THR D HG22 9 ATOM 38585 H HG23 . THR D 1 8 ? 19.288 21.594 15.401 1.00 0.00 ? 8 THR D HG23 9 ATOM 38586 N N . ARG D 1 9 ? 15.616 24.117 16.711 1.00 0.00 ? 9 ARG D N 9 ATOM 38587 C CA . ARG D 1 9 ? 14.766 24.002 17.904 1.00 0.00 ? 9 ARG D CA 9 ATOM 38588 C C . ARG D 1 9 ? 13.288 24.055 17.503 1.00 0.00 ? 9 ARG D C 9 ATOM 38589 O O . ARG D 1 9 ? 12.479 23.277 17.998 1.00 0.00 ? 9 ARG D O 9 ATOM 38590 C CB . ARG D 1 9 ? 15.098 25.160 18.869 1.00 0.00 ? 9 ARG D CB 9 ATOM 38591 C CG . ARG D 1 9 ? 16.457 24.916 19.568 1.00 0.00 ? 9 ARG D CG 9 ATOM 38592 C CD . ARG D 1 9 ? 17.068 26.244 20.051 1.00 0.00 ? 9 ARG D CD 9 ATOM 38593 N NE . ARG D 1 9 ? 16.096 27.009 20.851 1.00 0.00 ? 9 ARG D NE 9 ATOM 38594 C CZ . ARG D 1 9 ? 16.005 28.349 20.809 1.00 0.00 ? 9 ARG D CZ 9 ATOM 38595 N NH1 . ARG D 1 9 ? 16.813 29.076 20.074 1.00 0.00 ? 9 ARG D NH1 9 ATOM 38596 N NH2 . ARG D 1 9 ? 15.089 28.943 21.521 1.00 0.00 ? 9 ARG D NH2 9 ATOM 38597 H H . ARG D 1 9 ? 16.199 24.898 16.631 1.00 0.00 ? 9 ARG D H 9 ATOM 38598 H HA . ARG D 1 9 ? 14.966 23.061 18.395 1.00 0.00 ? 9 ARG D HA 9 ATOM 38599 H HB2 . ARG D 1 9 ? 15.138 26.083 18.313 1.00 0.00 ? 9 ARG D HB2 9 ATOM 38600 H HB3 . ARG D 1 9 ? 14.320 25.232 19.619 1.00 0.00 ? 9 ARG D HB3 9 ATOM 38601 H HG2 . ARG D 1 9 ? 16.304 24.261 20.418 1.00 0.00 ? 9 ARG D HG2 9 ATOM 38602 H HG3 . ARG D 1 9 ? 17.141 24.438 18.878 1.00 0.00 ? 9 ARG D HG3 9 ATOM 38603 H HD2 . ARG D 1 9 ? 17.933 26.031 20.657 1.00 0.00 ? 9 ARG D HD2 9 ATOM 38604 H HD3 . ARG D 1 9 ? 17.371 26.818 19.194 1.00 0.00 ? 9 ARG D HD3 9 ATOM 38605 H HE . ARG D 1 9 ? 15.478 26.515 21.432 1.00 0.00 ? 9 ARG D HE 9 ATOM 38606 H HH11 . ARG D 1 9 ? 17.524 28.638 19.526 1.00 0.00 ? 9 ARG D HH11 9 ATOM 38607 H HH12 . ARG D 1 9 ? 16.715 30.071 20.060 1.00 0.00 ? 9 ARG D HH12 9 ATOM 38608 H HH21 . ARG D 1 9 ? 14.469 28.405 22.086 1.00 0.00 ? 9 ARG D HH21 9 ATOM 38609 H HH22 . ARG D 1 9 ? 15.008 29.939 21.496 1.00 0.00 ? 9 ARG D HH22 9 ATOM 38610 N N . SER D 1 10 ? 12.976 24.979 16.583 1.00 0.00 ? 10 SER D N 9 ATOM 38611 C CA . SER D 1 10 ? 11.621 25.170 16.061 1.00 0.00 ? 10 SER D CA 9 ATOM 38612 C C . SER D 1 10 ? 11.162 23.930 15.295 1.00 0.00 ? 10 SER D C 9 ATOM 38613 O O . SER D 1 10 ? 10.013 23.517 15.417 1.00 0.00 ? 10 SER D O 9 ATOM 38614 C CB . SER D 1 10 ? 11.593 26.401 15.143 1.00 0.00 ? 10 SER D CB 9 ATOM 38615 O OG . SER D 1 10 ? 11.823 27.563 15.924 1.00 0.00 ? 10 SER D OG 9 ATOM 38616 H H . SER D 1 10 ? 13.695 25.547 16.232 1.00 0.00 ? 10 SER D H 9 ATOM 38617 H HA . SER D 1 10 ? 10.950 25.341 16.889 1.00 0.00 ? 10 SER D HA 9 ATOM 38618 H HB2 . SER D 1 10 ? 12.361 26.321 14.399 1.00 0.00 ? 10 SER D HB2 9 ATOM 38619 H HB3 . SER D 1 10 ? 10.631 26.471 14.654 1.00 0.00 ? 10 SER D HB3 9 ATOM 38620 H HG . SER D 1 10 ? 11.075 28.158 15.802 1.00 0.00 ? 10 SER D HG 9 ATOM 38621 N N . ALA D 1 11 ? 12.082 23.337 14.519 1.00 0.00 ? 11 ALA D N 9 ATOM 38622 C CA . ALA D 1 11 ? 11.786 22.124 13.739 1.00 0.00 ? 11 ALA D CA 9 ATOM 38623 C C . ALA D 1 11 ? 11.450 20.969 14.686 1.00 0.00 ? 11 ALA D C 9 ATOM 38624 O O . ALA D 1 11 ? 10.472 20.247 14.478 1.00 0.00 ? 11 ALA D O 9 ATOM 38625 C CB . ALA D 1 11 ? 12.993 21.760 12.860 1.00 0.00 ? 11 ALA D CB 9 ATOM 38626 H H . ALA D 1 11 ? 12.984 23.714 14.480 1.00 0.00 ? 11 ALA D H 9 ATOM 38627 H HA . ALA D 1 11 ? 10.934 22.317 13.097 1.00 0.00 ? 11 ALA D HA 9 ATOM 38628 H HB1 . ALA D 1 11 ? 13.234 22.591 12.212 1.00 0.00 ? 11 ALA D HB1 9 ATOM 38629 H HB2 . ALA D 1 11 ? 12.756 20.895 12.258 1.00 0.00 ? 11 ALA D HB2 9 ATOM 38630 H HB3 . ALA D 1 11 ? 13.846 21.537 13.484 1.00 0.00 ? 11 ALA D HB3 9 ATOM 38631 N N . ILE D 1 12 ? 12.263 20.850 15.748 1.00 0.00 ? 12 ILE D N 9 ATOM 38632 C CA . ILE D 1 12 ? 12.076 19.827 16.788 1.00 0.00 ? 12 ILE D CA 9 ATOM 38633 C C . ILE D 1 12 ? 10.751 20.095 17.517 1.00 0.00 ? 12 ILE D C 9 ATOM 38634 O O . ILE D 1 12 ? 9.986 19.171 17.792 1.00 0.00 ? 12 ILE D O 9 ATOM 38635 C CB . ILE D 1 12 ? 13.284 19.861 17.769 1.00 0.00 ? 12 ILE D CB 9 ATOM 38636 C CG1 . ILE D 1 12 ? 14.564 19.369 17.029 1.00 0.00 ? 12 ILE D CG1 9 ATOM 38637 C CG2 . ILE D 1 12 ? 13.016 18.960 19.005 1.00 0.00 ? 12 ILE D CG2 9 ATOM 38638 C CD1 . ILE D 1 12 ? 15.834 19.804 17.781 1.00 0.00 ? 12 ILE D CD1 9 ATOM 38639 H H . ILE D 1 12 ? 12.999 21.490 15.848 1.00 0.00 ? 12 ILE D H 9 ATOM 38640 H HA . ILE D 1 12 ? 12.028 18.852 16.318 1.00 0.00 ? 12 ILE D HA 9 ATOM 38641 H HB . ILE D 1 12 ? 13.435 20.878 18.105 1.00 0.00 ? 12 ILE D HB 9 ATOM 38642 H HG12 . ILE D 1 12 ? 14.548 18.290 16.960 1.00 0.00 ? 12 ILE D HG12 9 ATOM 38643 H HG13 . ILE D 1 12 ? 14.589 19.780 16.032 1.00 0.00 ? 12 ILE D HG13 9 ATOM 38644 H HG21 . ILE D 1 12 ? 12.342 19.466 19.681 1.00 0.00 ? 12 ILE D HG21 9 ATOM 38645 H HG22 . ILE D 1 12 ? 13.943 18.755 19.519 1.00 0.00 ? 12 ILE D HG22 9 ATOM 38646 H HG23 . ILE D 1 12 ? 12.570 18.027 18.689 1.00 0.00 ? 12 ILE D HG23 9 ATOM 38647 H HD11 . ILE D 1 12 ? 15.844 20.880 17.888 1.00 0.00 ? 12 ILE D HD11 9 ATOM 38648 H HD12 . ILE D 1 12 ? 16.703 19.492 17.224 1.00 0.00 ? 12 ILE D HD12 9 ATOM 38649 H HD13 . ILE D 1 12 ? 15.851 19.346 18.760 1.00 0.00 ? 12 ILE D HD13 9 ATOM 38650 N N . ARG D 1 13 ? 10.510 21.382 17.801 1.00 0.00 ? 13 ARG D N 9 ATOM 38651 C CA . ARG D 1 13 ? 9.295 21.843 18.478 1.00 0.00 ? 13 ARG D CA 9 ATOM 38652 C C . ARG D 1 13 ? 8.064 21.472 17.636 1.00 0.00 ? 13 ARG D C 9 ATOM 38653 O O . ARG D 1 13 ? 7.061 20.987 18.168 1.00 0.00 ? 13 ARG D O 9 ATOM 38654 C CB . ARG D 1 13 ? 9.399 23.372 18.670 1.00 0.00 ? 13 ARG D CB 9 ATOM 38655 C CG . ARG D 1 13 ? 8.208 23.951 19.458 1.00 0.00 ? 13 ARG D CG 9 ATOM 38656 C CD . ARG D 1 13 ? 8.435 25.459 19.689 1.00 0.00 ? 13 ARG D CD 9 ATOM 38657 N NE . ARG D 1 13 ? 8.481 26.193 18.403 1.00 0.00 ? 13 ARG D NE 9 ATOM 38658 C CZ . ARG D 1 13 ? 9.309 27.233 18.166 1.00 0.00 ? 13 ARG D CZ 9 ATOM 38659 N NH1 . ARG D 1 13 ? 10.219 27.609 19.030 1.00 0.00 ? 13 ARG D NH1 9 ATOM 38660 N NH2 . ARG D 1 13 ? 9.216 27.874 17.038 1.00 0.00 ? 13 ARG D NH2 9 ATOM 38661 H H . ARG D 1 13 ? 11.174 22.050 17.533 1.00 0.00 ? 13 ARG D H 9 ATOM 38662 H HA . ARG D 1 13 ? 9.223 21.366 19.448 1.00 0.00 ? 13 ARG D HA 9 ATOM 38663 H HB2 . ARG D 1 13 ? 10.308 23.591 19.209 1.00 0.00 ? 13 ARG D HB2 9 ATOM 38664 H HB3 . ARG D 1 13 ? 9.443 23.844 17.706 1.00 0.00 ? 13 ARG D HB3 9 ATOM 38665 H HG2 . ARG D 1 13 ? 7.293 23.804 18.901 1.00 0.00 ? 13 ARG D HG2 9 ATOM 38666 H HG3 . ARG D 1 13 ? 8.130 23.453 20.413 1.00 0.00 ? 13 ARG D HG3 9 ATOM 38667 H HD2 . ARG D 1 13 ? 7.625 25.850 20.288 1.00 0.00 ? 13 ARG D HD2 9 ATOM 38668 H HD3 . ARG D 1 13 ? 9.363 25.593 20.227 1.00 0.00 ? 13 ARG D HD3 9 ATOM 38669 H HE . ARG D 1 13 ? 7.855 25.930 17.698 1.00 0.00 ? 13 ARG D HE 9 ATOM 38670 H HH11 . ARG D 1 13 ? 10.321 27.128 19.897 1.00 0.00 ? 13 ARG D HH11 9 ATOM 38671 H HH12 . ARG D 1 13 ? 10.815 28.386 18.818 1.00 0.00 ? 13 ARG D HH12 9 ATOM 38672 H HH21 . ARG D 1 13 ? 8.537 27.599 16.363 1.00 0.00 ? 13 ARG D HH21 9 ATOM 38673 H HH22 . ARG D 1 13 ? 9.829 28.642 16.849 1.00 0.00 ? 13 ARG D HH22 9 ATOM 38674 N N . ARG D 1 14 ? 8.181 21.689 16.316 1.00 0.00 ? 14 ARG D N 9 ATOM 38675 C CA . ARG D 1 14 ? 7.110 21.371 15.364 1.00 0.00 ? 14 ARG D CA 9 ATOM 38676 C C . ARG D 1 14 ? 6.889 19.862 15.314 1.00 0.00 ? 14 ARG D C 9 ATOM 38677 O O . ARG D 1 14 ? 5.749 19.394 15.329 1.00 0.00 ? 14 ARG D O 9 ATOM 38678 C CB . ARG D 1 14 ? 7.474 21.906 13.953 1.00 0.00 ? 14 ARG D CB 9 ATOM 38679 C CG . ARG D 1 14 ? 6.212 22.398 13.200 1.00 0.00 ? 14 ARG D CG 9 ATOM 38680 C CD . ARG D 1 14 ? 5.658 23.719 13.803 1.00 0.00 ? 14 ARG D CD 9 ATOM 38681 N NE . ARG D 1 14 ? 6.729 24.719 13.991 1.00 0.00 ? 14 ARG D NE 9 ATOM 38682 C CZ . ARG D 1 14 ? 7.339 24.951 15.173 1.00 0.00 ? 14 ARG D CZ 9 ATOM 38683 N NH1 . ARG D 1 14 ? 6.989 24.338 16.272 1.00 0.00 ? 14 ARG D NH1 9 ATOM 38684 N NH2 . ARG D 1 14 ? 8.307 25.807 15.219 1.00 0.00 ? 14 ARG D NH2 9 ATOM 38685 H H . ARG D 1 14 ? 9.022 22.061 15.973 1.00 0.00 ? 14 ARG D H 9 ATOM 38686 H HA . ARG D 1 14 ? 6.201 21.839 15.701 1.00 0.00 ? 14 ARG D HA 9 ATOM 38687 H HB2 . ARG D 1 14 ? 8.179 22.713 14.039 1.00 0.00 ? 14 ARG D HB2 9 ATOM 38688 H HB3 . ARG D 1 14 ? 7.935 21.115 13.377 1.00 0.00 ? 14 ARG D HB3 9 ATOM 38689 H HG2 . ARG D 1 14 ? 6.465 22.565 12.164 1.00 0.00 ? 14 ARG D HG2 9 ATOM 38690 H HG3 . ARG D 1 14 ? 5.444 21.635 13.254 1.00 0.00 ? 14 ARG D HG3 9 ATOM 38691 H HD2 . ARG D 1 14 ? 4.925 24.127 13.123 1.00 0.00 ? 14 ARG D HD2 9 ATOM 38692 H HD3 . ARG D 1 14 ? 5.172 23.511 14.744 1.00 0.00 ? 14 ARG D HD3 9 ATOM 38693 H HE . ARG D 1 14 ? 7.027 25.228 13.210 1.00 0.00 ? 14 ARG D HE 9 ATOM 38694 H HH11 . ARG D 1 14 ? 6.245 23.676 16.262 1.00 0.00 ? 14 ARG D HH11 9 ATOM 38695 H HH12 . ARG D 1 14 ? 7.470 24.534 17.123 1.00 0.00 ? 14 ARG D HH12 9 ATOM 38696 H HH21 . ARG D 1 14 ? 8.589 26.289 14.392 1.00 0.00 ? 14 ARG D HH21 9 ATOM 38697 H HH22 . ARG D 1 14 ? 8.779 25.978 16.084 1.00 0.00 ? 14 ARG D HH22 9 ATOM 38698 N N . ALA D 1 15 ? 8.012 19.115 15.277 1.00 0.00 ? 15 ALA D N 9 ATOM 38699 C CA . ALA D 1 15 ? 7.980 17.649 15.247 1.00 0.00 ? 15 ALA D CA 9 ATOM 38700 C C . ALA D 1 15 ? 7.313 17.120 16.518 1.00 0.00 ? 15 ALA D C 9 ATOM 38701 O O . ALA D 1 15 ? 6.528 16.167 16.465 1.00 0.00 ? 15 ALA D O 9 ATOM 38702 C CB . ALA D 1 15 ? 9.408 17.097 15.126 1.00 0.00 ? 15 ALA D CB 9 ATOM 38703 H H . ALA D 1 15 ? 8.880 19.569 15.285 1.00 0.00 ? 15 ALA D H 9 ATOM 38704 H HA . ALA D 1 15 ? 7.407 17.330 14.386 1.00 0.00 ? 15 ALA D HA 9 ATOM 38705 H HB1 . ALA D 1 15 ? 9.885 17.515 14.251 1.00 0.00 ? 15 ALA D HB1 9 ATOM 38706 H HB2 . ALA D 1 15 ? 9.373 16.021 15.033 1.00 0.00 ? 15 ALA D HB2 9 ATOM 38707 H HB3 . ALA D 1 15 ? 9.978 17.361 16.004 1.00 0.00 ? 15 ALA D HB3 9 HETATM 38708 N N . SEP D 1 16 ? 7.616 17.787 17.646 1.00 0.00 ? 16 SEP D N 9 HETATM 38709 C CA . SEP D 1 16 ? 7.040 17.437 18.938 1.00 0.00 ? 16 SEP D CA 9 HETATM 38710 C CB . SEP D 1 16 ? 8.030 17.755 20.078 1.00 0.00 ? 16 SEP D CB 9 HETATM 38711 O OG . SEP D 1 16 ? 7.472 17.328 21.322 1.00 0.00 ? 16 SEP D OG 9 HETATM 38712 C C . SEP D 1 16 ? 5.720 18.195 19.118 1.00 0.00 ? 16 SEP D C 9 HETATM 38713 O O . SEP D 1 16 ? 5.640 19.188 19.858 1.00 0.00 ? 16 SEP D O 9 HETATM 38714 P P . SEP D 1 16 ? 6.171 16.693 22.045 1.00 0.00 ? 16 SEP D P 9 HETATM 38715 O O1P . SEP D 1 16 ? 5.552 15.702 21.140 1.00 0.00 ? 16 SEP D O1P 9 HETATM 38716 O O2P . SEP D 1 16 ? 6.602 15.982 23.418 1.00 0.00 ? 16 SEP D O2P 9 HETATM 38717 O O3P . SEP D 1 16 ? 5.117 17.861 22.370 1.00 0.00 ? 16 SEP D O3P 9 HETATM 38718 H H . SEP D 1 16 ? 8.226 18.550 17.592 1.00 0.00 ? 16 SEP D H 9 HETATM 38719 H HA . SEP D 1 16 ? 6.832 16.370 18.952 1.00 0.00 ? 16 SEP D HA 9 HETATM 38720 H HB2 . SEP D 1 16 ? 8.955 17.228 19.910 1.00 0.00 ? 16 SEP D HB2 9 HETATM 38721 H HB3 . SEP D 1 16 ? 8.226 18.818 20.103 1.00 0.00 ? 16 SEP D HB3 9 ATOM 38722 N N . THR D 1 17 ? 4.691 17.709 18.422 1.00 0.00 ? 17 THR D N 9 ATOM 38723 C CA . THR D 1 17 ? 3.352 18.305 18.474 1.00 0.00 ? 17 THR D CA 9 ATOM 38724 C C . THR D 1 17 ? 2.767 18.185 19.890 1.00 0.00 ? 17 THR D C 9 ATOM 38725 O O . THR D 1 17 ? 2.315 19.180 20.469 1.00 0.00 ? 17 THR D O 9 ATOM 38726 C CB . THR D 1 17 ? 2.426 17.597 17.458 1.00 0.00 ? 17 THR D CB 9 ATOM 38727 O OG1 . THR D 1 17 ? 2.410 16.193 17.713 1.00 0.00 ? 17 THR D OG1 9 ATOM 38728 C CG2 . THR D 1 17 ? 2.921 17.843 16.020 1.00 0.00 ? 17 THR D CG2 9 ATOM 38729 H H . THR D 1 17 ? 4.832 16.922 17.857 1.00 0.00 ? 17 THR D H 9 ATOM 38730 H HA . THR D 1 17 ? 3.423 19.355 18.211 1.00 0.00 ? 17 THR D HA 9 ATOM 38731 H HB . THR D 1 17 ? 1.420 17.987 17.555 1.00 0.00 ? 17 THR D HB 9 ATOM 38732 H HG1 . THR D 1 17 ? 3.159 15.980 18.270 1.00 0.00 ? 17 THR D HG1 9 ATOM 38733 H HG21 . THR D 1 17 ? 2.977 18.907 15.832 1.00 0.00 ? 17 THR D HG21 9 ATOM 38734 H HG22 . THR D 1 17 ? 2.232 17.394 15.321 1.00 0.00 ? 17 THR D HG22 9 ATOM 38735 H HG23 . THR D 1 17 ? 3.899 17.402 15.892 1.00 0.00 ? 17 THR D HG23 9 ATOM 38736 N N . ILE D 1 18 ? 2.807 16.960 20.428 1.00 0.00 ? 18 ILE D N 9 ATOM 38737 C CA . ILE D 1 18 ? 2.308 16.658 21.775 1.00 0.00 ? 18 ILE D CA 9 ATOM 38738 C C . ILE D 1 18 ? 2.899 15.330 22.254 1.00 0.00 ? 18 ILE D C 9 ATOM 38739 O O . ILE D 1 18 ? 2.919 14.345 21.497 1.00 0.00 ? 18 ILE D O 9 ATOM 38740 C CB . ILE D 1 18 ? 0.747 16.626 21.794 1.00 0.00 ? 18 ILE D CB 9 ATOM 38741 C CG1 . ILE D 1 18 ? 0.236 16.413 23.250 1.00 0.00 ? 18 ILE D CG1 9 ATOM 38742 C CG2 . ILE D 1 18 ? 0.193 15.510 20.866 1.00 0.00 ? 18 ILE D CG2 9 ATOM 38743 C CD1 . ILE D 1 18 ? -1.241 16.820 23.376 1.00 0.00 ? 18 ILE D CD1 9 ATOM 38744 H H . ILE D 1 18 ? 3.195 16.232 19.899 1.00 0.00 ? 18 ILE D H 9 ATOM 38745 H HA . ILE D 1 18 ? 2.639 17.441 22.444 1.00 0.00 ? 18 ILE D HA 9 ATOM 38746 H HB . ILE D 1 18 ? 0.381 17.580 21.433 1.00 0.00 ? 18 ILE D HB 9 ATOM 38747 H HG12 . ILE D 1 18 ? 0.340 15.371 23.523 1.00 0.00 ? 18 ILE D HG12 9 ATOM 38748 H HG13 . ILE D 1 18 ? 0.824 17.015 23.930 1.00 0.00 ? 18 ILE D HG13 9 ATOM 38749 H HG21 . ILE D 1 18 ? 0.720 15.524 19.923 1.00 0.00 ? 18 ILE D HG21 9 ATOM 38750 H HG22 . ILE D 1 18 ? -0.860 15.683 20.683 1.00 0.00 ? 18 ILE D HG22 9 ATOM 38751 H HG23 . ILE D 1 18 ? 0.317 14.545 21.336 1.00 0.00 ? 18 ILE D HG23 9 ATOM 38752 H HD11 . ILE D 1 18 ? -1.595 16.585 24.370 1.00 0.00 ? 18 ILE D HD11 9 ATOM 38753 H HD12 . ILE D 1 18 ? -1.834 16.281 22.651 1.00 0.00 ? 18 ILE D HD12 9 ATOM 38754 H HD13 . ILE D 1 18 ? -1.341 17.882 23.205 1.00 0.00 ? 18 ILE D HD13 9 ATOM 38755 N N . GLU D 1 19 ? 3.386 15.311 23.505 1.00 0.00 ? 19 GLU D N 9 ATOM 38756 C CA . GLU D 1 19 ? 3.983 14.099 24.079 1.00 0.00 ? 19 GLU D CA 9 ATOM 38757 C C . GLU D 1 19 ? 2.903 13.026 24.278 1.00 0.00 ? 19 GLU D C 9 ATOM 38758 O O . GLU D 1 19 ? 1.788 13.329 24.722 1.00 0.00 ? 19 GLU D O 9 ATOM 38759 C CB . GLU D 1 19 ? 4.675 14.409 25.438 1.00 0.00 ? 19 GLU D CB 9 ATOM 38760 C CG . GLU D 1 19 ? 6.002 13.616 25.602 1.00 0.00 ? 19 GLU D CG 9 ATOM 38761 C CD . GLU D 1 19 ? 5.819 12.110 25.300 1.00 0.00 ? 19 GLU D CD 9 ATOM 38762 O OE1 . GLU D 1 19 ? 5.196 11.425 26.101 1.00 0.00 ? 19 GLU D OE1 9 ATOM 38763 O OE2 . GLU D 1 19 ? 6.279 11.674 24.256 1.00 0.00 ? 19 GLU D OE2 9 ATOM 38764 H H . GLU D 1 19 ? 3.344 16.124 24.043 1.00 0.00 ? 19 GLU D H 9 ATOM 38765 H HA . GLU D 1 19 ? 4.724 13.728 23.382 1.00 0.00 ? 19 GLU D HA 9 ATOM 38766 H HB2 . GLU D 1 19 ? 4.894 15.466 25.487 1.00 0.00 ? 19 GLU D HB2 9 ATOM 38767 H HB3 . GLU D 1 19 ? 4.009 14.156 26.252 1.00 0.00 ? 19 GLU D HB3 9 ATOM 38768 H HG2 . GLU D 1 19 ? 6.746 14.026 24.932 1.00 0.00 ? 19 GLU D HG2 9 ATOM 38769 H HG3 . GLU D 1 19 ? 6.353 13.731 26.616 1.00 0.00 ? 19 GLU D HG3 9 ATOM 38770 N N . MET D 1 20 ? 3.268 11.783 23.953 1.00 0.00 ? 20 MET D N 9 ATOM 38771 C CA . MET D 1 20 ? 2.382 10.628 24.089 1.00 0.00 ? 20 MET D CA 9 ATOM 38772 C C . MET D 1 20 ? 3.207 9.343 24.346 1.00 0.00 ? 20 MET D C 9 ATOM 38773 O O . MET D 1 20 ? 2.987 8.694 25.374 1.00 0.00 ? 20 MET D O 9 ATOM 38774 C CB . MET D 1 20 ? 1.493 10.471 22.825 1.00 0.00 ? 20 MET D CB 9 ATOM 38775 C CG . MET D 1 20 ? 0.154 11.222 22.971 1.00 0.00 ? 20 MET D CG 9 ATOM 38776 S SD . MET D 1 20 ? -1.110 10.377 21.980 1.00 0.00 ? 20 MET D SD 9 ATOM 38777 C CE . MET D 1 20 ? -0.745 11.138 20.373 1.00 0.00 ? 20 MET D CE 9 ATOM 38778 H H . MET D 1 20 ? 4.169 11.640 23.622 1.00 0.00 ? 20 MET D H 9 ATOM 38779 H HA . MET D 1 20 ? 1.741 10.786 24.948 1.00 0.00 ? 20 MET D HA 9 ATOM 38780 H HB2 . MET D 1 20 ? 2.014 10.867 21.968 1.00 0.00 ? 20 MET D HB2 9 ATOM 38781 H HB3 . MET D 1 20 ? 1.286 9.426 22.659 1.00 0.00 ? 20 MET D HB3 9 ATOM 38782 H HG2 . MET D 1 20 ? -0.154 11.228 24.006 1.00 0.00 ? 20 MET D HG2 9 ATOM 38783 H HG3 . MET D 1 20 ? 0.269 12.238 22.625 1.00 0.00 ? 20 MET D HG3 9 ATOM 38784 H HE1 . MET D 1 20 ? 0.258 10.886 20.072 1.00 0.00 ? 20 MET D HE1 9 ATOM 38785 H HE2 . MET D 1 20 ? -0.833 12.209 20.450 1.00 0.00 ? 20 MET D HE2 9 ATOM 38786 H HE3 . MET D 1 20 ? -1.449 10.773 19.640 1.00 0.00 ? 20 MET D HE3 9 ATOM 38787 N N . PRO D 1 21 ? 4.137 8.952 23.461 1.00 0.00 ? 21 PRO D N 9 ATOM 38788 C CA . PRO D 1 21 ? 4.966 7.700 23.649 1.00 0.00 ? 21 PRO D CA 9 ATOM 38789 C C . PRO D 1 21 ? 6.166 7.899 24.575 1.00 0.00 ? 21 PRO D C 9 ATOM 38790 O O . PRO D 1 21 ? 6.426 9.005 25.040 1.00 0.00 ? 21 PRO D O 9 ATOM 38791 C CB . PRO D 1 21 ? 5.458 7.406 22.229 1.00 0.00 ? 21 PRO D CB 9 ATOM 38792 C CG . PRO D 1 21 ? 5.647 8.758 21.630 1.00 0.00 ? 21 PRO D CG 9 ATOM 38793 C CD . PRO D 1 21 ? 4.523 9.628 22.189 1.00 0.00 ? 21 PRO D CD 9 ATOM 38794 H HA . PRO D 1 21 ? 4.351 6.881 23.992 1.00 0.00 ? 21 PRO D HA 9 ATOM 38795 H HB2 . PRO D 1 21 ? 6.395 6.861 22.250 1.00 0.00 ? 21 PRO D HB2 9 ATOM 38796 H HB3 . PRO D 1 21 ? 4.718 6.851 21.681 1.00 0.00 ? 21 PRO D HB3 9 ATOM 38797 H HG2 . PRO D 1 21 ? 6.611 9.161 21.917 1.00 0.00 ? 21 PRO D HG2 9 ATOM 38798 H HG3 . PRO D 1 21 ? 5.573 8.716 20.560 1.00 0.00 ? 21 PRO D HG3 9 ATOM 38799 H HD2 . PRO D 1 21 ? 4.889 10.626 22.365 1.00 0.00 ? 21 PRO D HD2 9 ATOM 38800 H HD3 . PRO D 1 21 ? 3.696 9.649 21.506 1.00 0.00 ? 21 PRO D HD3 9 ATOM 38801 N N . GLN D 1 22 ? 6.923 6.804 24.777 1.00 0.00 ? 22 GLN D N 9 ATOM 38802 C CA . GLN D 1 22 ? 8.144 6.839 25.575 1.00 0.00 ? 22 GLN D CA 9 ATOM 38803 C C . GLN D 1 22 ? 9.173 7.702 24.828 1.00 0.00 ? 22 GLN D C 9 ATOM 38804 O O . GLN D 1 22 ? 9.829 8.558 25.431 1.00 0.00 ? 22 GLN D O 9 ATOM 38805 C CB . GLN D 1 22 ? 8.660 5.392 25.794 1.00 0.00 ? 22 GLN D CB 9 ATOM 38806 C CG . GLN D 1 22 ? 10.007 5.348 26.558 1.00 0.00 ? 22 GLN D CG 9 ATOM 38807 C CD . GLN D 1 22 ? 9.944 6.134 27.871 1.00 0.00 ? 22 GLN D CD 9 ATOM 38808 O OE1 . GLN D 1 22 ? 10.419 7.267 27.943 1.00 0.00 ? 22 GLN D OE1 9 ATOM 38809 N NE2 . GLN D 1 22 ? 9.378 5.599 28.916 1.00 0.00 ? 22 GLN D NE2 9 ATOM 38810 H H . GLN D 1 22 ? 6.669 5.972 24.331 1.00 0.00 ? 22 GLN D H 9 ATOM 38811 H HA . GLN D 1 22 ? 7.924 7.295 26.534 1.00 0.00 ? 22 GLN D HA 9 ATOM 38812 H HB2 . GLN D 1 22 ? 7.919 4.844 26.357 1.00 0.00 ? 22 GLN D HB2 9 ATOM 38813 H HB3 . GLN D 1 22 ? 8.785 4.920 24.831 1.00 0.00 ? 22 GLN D HB3 9 ATOM 38814 H HG2 . GLN D 1 22 ? 10.246 4.319 26.779 1.00 0.00 ? 22 GLN D HG2 9 ATOM 38815 H HG3 . GLN D 1 22 ? 10.786 5.757 25.939 1.00 0.00 ? 22 GLN D HG3 9 ATOM 38816 H HE21 . GLN D 1 22 ? 8.994 4.697 28.859 1.00 0.00 ? 22 GLN D HE21 9 ATOM 38817 H HE22 . GLN D 1 22 ? 9.334 6.095 29.759 1.00 0.00 ? 22 GLN D HE22 9 ATOM 38818 N N . GLN D 1 23 ? 9.251 7.488 23.500 1.00 0.00 ? 23 GLN D N 9 ATOM 38819 C CA . GLN D 1 23 ? 10.142 8.246 22.605 1.00 0.00 ? 23 GLN D CA 9 ATOM 38820 C C . GLN D 1 23 ? 9.388 8.589 21.318 1.00 0.00 ? 23 GLN D C 9 ATOM 38821 O O . GLN D 1 23 ? 9.358 9.747 20.894 1.00 0.00 ? 23 GLN D O 9 ATOM 38822 C CB . GLN D 1 23 ? 11.420 7.444 22.234 1.00 0.00 ? 23 GLN D CB 9 ATOM 38823 C CG . GLN D 1 23 ? 12.078 6.780 23.462 1.00 0.00 ? 23 GLN D CG 9 ATOM 38824 C CD . GLN D 1 23 ? 12.618 7.816 24.457 1.00 0.00 ? 23 GLN D CD 9 ATOM 38825 O OE1 . GLN D 1 23 ? 12.463 7.656 25.672 1.00 0.00 ? 23 GLN D OE1 9 ATOM 38826 N NE2 . GLN D 1 23 ? 13.256 8.875 24.027 1.00 0.00 ? 23 GLN D NE2 9 ATOM 38827 H H . GLN D 1 23 ? 8.664 6.808 23.103 1.00 0.00 ? 23 GLN D H 9 ATOM 38828 H HA . GLN D 1 23 ? 10.434 9.165 23.090 1.00 0.00 ? 23 GLN D HA 9 ATOM 38829 H HB2 . GLN D 1 23 ? 11.161 6.673 21.529 1.00 0.00 ? 23 GLN D HB2 9 ATOM 38830 H HB3 . GLN D 1 23 ? 12.129 8.109 21.768 1.00 0.00 ? 23 GLN D HB3 9 ATOM 38831 H HG2 . GLN D 1 23 ? 11.364 6.152 23.955 1.00 0.00 ? 23 GLN D HG2 9 ATOM 38832 H HG3 . GLN D 1 23 ? 12.901 6.161 23.125 1.00 0.00 ? 23 GLN D HG3 9 ATOM 38833 H HE21 . GLN D 1 23 ? 13.387 9.011 23.070 1.00 0.00 ? 23 GLN D HE21 9 ATOM 38834 H HE22 . GLN D 1 23 ? 13.601 9.536 24.669 1.00 0.00 ? 23 GLN D HE22 9 ATOM 38835 N N . ALA D 1 24 ? 8.780 7.550 20.693 1.00 0.00 ? 24 ALA D N 9 ATOM 38836 C CA . ALA D 1 24 ? 8.019 7.699 19.430 1.00 0.00 ? 24 ALA D CA 9 ATOM 38837 C C . ALA D 1 24 ? 6.863 6.674 19.355 1.00 0.00 ? 24 ALA D C 9 ATOM 38838 O O . ALA D 1 24 ? 6.926 5.617 19.994 1.00 0.00 ? 24 ALA D O 9 ATOM 38839 C CB . ALA D 1 24 ? 8.966 7.541 18.233 1.00 0.00 ? 24 ALA D CB 9 ATOM 38840 H H . ALA D 1 24 ? 8.851 6.656 21.088 1.00 0.00 ? 24 ALA D H 9 ATOM 38841 H HA . ALA D 1 24 ? 7.591 8.688 19.396 1.00 0.00 ? 24 ALA D HA 9 ATOM 38842 H HB1 . ALA D 1 24 ? 9.947 7.902 18.494 1.00 0.00 ? 24 ALA D HB1 9 ATOM 38843 H HB2 . ALA D 1 24 ? 8.589 8.113 17.398 1.00 0.00 ? 24 ALA D HB2 9 ATOM 38844 H HB3 . ALA D 1 24 ? 9.035 6.497 17.947 1.00 0.00 ? 24 ALA D HB3 9 ATOM 38845 N N . ARG D 1 25 ? 5.798 7.029 18.590 1.00 0.00 ? 25 ARG D N 9 ATOM 38846 C CA . ARG D 1 25 ? 4.604 6.179 18.459 1.00 0.00 ? 25 ARG D CA 9 ATOM 38847 C C . ARG D 1 25 ? 4.818 5.034 17.441 1.00 0.00 ? 25 ARG D C 9 ATOM 38848 O O . ARG D 1 25 ? 4.394 5.091 16.292 1.00 0.00 ? 25 ARG D O 9 ATOM 38849 C CB . ARG D 1 25 ? 3.362 7.055 18.110 1.00 0.00 ? 25 ARG D CB 9 ATOM 38850 C CG . ARG D 1 25 ? 3.163 8.104 19.240 1.00 0.00 ? 25 ARG D CG 9 ATOM 38851 C CD . ARG D 1 25 ? 1.679 8.418 19.518 1.00 0.00 ? 25 ARG D CD 9 ATOM 38852 N NE . ARG D 1 25 ? 0.970 7.243 20.071 1.00 0.00 ? 25 ARG D NE 9 ATOM 38853 C CZ . ARG D 1 25 ? 1.219 6.718 21.287 1.00 0.00 ? 25 ARG D CZ 9 ATOM 38854 N NH1 . ARG D 1 25 ? 2.124 7.219 22.084 1.00 0.00 ? 25 ARG D NH1 9 ATOM 38855 N NH2 . ARG D 1 25 ? 0.539 5.678 21.676 1.00 0.00 ? 25 ARG D NH2 9 ATOM 38856 H H . ARG D 1 25 ? 5.823 7.889 18.137 1.00 0.00 ? 25 ARG D H 9 ATOM 38857 H HA . ARG D 1 25 ? 4.409 5.717 19.425 1.00 0.00 ? 25 ARG D HA 9 ATOM 38858 H HB2 . ARG D 1 25 ? 3.528 7.557 17.167 1.00 0.00 ? 25 ARG D HB2 9 ATOM 38859 H HB3 . ARG D 1 25 ? 2.491 6.433 18.030 1.00 0.00 ? 25 ARG D HB3 9 ATOM 38860 H HG2 . ARG D 1 25 ? 3.607 7.733 20.136 1.00 0.00 ? 25 ARG D HG2 9 ATOM 38861 H HG3 . ARG D 1 25 ? 3.668 9.016 18.968 1.00 0.00 ? 25 ARG D HG3 9 ATOM 38862 H HD2 . ARG D 1 25 ? 1.625 9.220 20.227 1.00 0.00 ? 25 ARG D HD2 9 ATOM 38863 H HD3 . ARG D 1 25 ? 1.212 8.723 18.599 1.00 0.00 ? 25 ARG D HD3 9 ATOM 38864 H HE . ARG D 1 25 ? 0.279 6.819 19.527 1.00 0.00 ? 25 ARG D HE 9 ATOM 38865 H HH11 . ARG D 1 25 ? 2.652 8.014 21.796 1.00 0.00 ? 25 ARG D HH11 9 ATOM 38866 H HH12 . ARG D 1 25 ? 2.291 6.806 22.976 1.00 0.00 ? 25 ARG D HH12 9 ATOM 38867 H HH21 . ARG D 1 25 ? -0.155 5.281 21.078 1.00 0.00 ? 25 ARG D HH21 9 ATOM 38868 H HH22 . ARG D 1 25 ? 0.714 5.276 22.576 1.00 0.00 ? 25 ARG D HH22 9 ATOM 38869 N N . GLN D 1 26 ? 5.554 4.024 17.954 1.00 0.00 ? 26 GLN D N 9 ATOM 38870 C CA . GLN D 1 26 ? 5.957 2.815 17.203 1.00 0.00 ? 26 GLN D CA 9 ATOM 38871 C C . GLN D 1 26 ? 6.522 3.248 15.832 1.00 0.00 ? 26 GLN D C 9 ATOM 38872 O O . GLN D 1 26 ? 6.208 2.668 14.781 1.00 0.00 ? 26 GLN D O 9 ATOM 38873 C CB . GLN D 1 26 ? 4.776 1.838 17.051 1.00 0.00 ? 26 GLN D CB 9 ATOM 38874 C CG . GLN D 1 26 ? 4.393 1.259 18.439 1.00 0.00 ? 26 GLN D CG 9 ATOM 38875 C CD . GLN D 1 26 ? 3.271 0.220 18.360 1.00 0.00 ? 26 GLN D CD 9 ATOM 38876 O OE1 . GLN D 1 26 ? 2.781 -0.148 17.288 1.00 0.00 ? 26 GLN D OE1 9 ATOM 38877 N NE2 . GLN D 1 26 ? 2.830 -0.291 19.482 1.00 0.00 ? 26 GLN D NE2 9 ATOM 38878 H H . GLN D 1 26 ? 5.872 4.203 18.872 1.00 0.00 ? 26 GLN D H 9 ATOM 38879 H HA . GLN D 1 26 ? 6.759 2.330 17.730 1.00 0.00 ? 26 GLN D HA 9 ATOM 38880 H HB2 . GLN D 1 26 ? 3.924 2.344 16.630 1.00 0.00 ? 26 GLN D HB2 9 ATOM 38881 H HB3 . GLN D 1 26 ? 5.070 1.019 16.404 1.00 0.00 ? 26 GLN D HB3 9 ATOM 38882 H HG2 . GLN D 1 26 ? 5.252 0.793 18.882 1.00 0.00 ? 26 GLN D HG2 9 ATOM 38883 H HG3 . GLN D 1 26 ? 4.075 2.074 19.078 1.00 0.00 ? 26 GLN D HG3 9 ATOM 38884 H HE21 . GLN D 1 26 ? 3.224 -0.005 20.328 1.00 0.00 ? 26 GLN D HE21 9 ATOM 38885 H HE22 . GLN D 1 26 ? 2.114 -0.947 19.470 1.00 0.00 ? 26 GLN D HE22 9 ATOM 38886 N N . ASN D 1 27 ? 7.342 4.318 15.890 1.00 0.00 ? 27 ASN D N 9 ATOM 38887 C CA . ASN D 1 27 ? 7.937 4.914 14.701 1.00 0.00 ? 27 ASN D CA 9 ATOM 38888 C C . ASN D 1 27 ? 8.838 3.964 13.933 1.00 0.00 ? 27 ASN D C 9 ATOM 38889 O O . ASN D 1 27 ? 9.154 4.222 12.775 1.00 0.00 ? 27 ASN D O 9 ATOM 38890 C CB . ASN D 1 27 ? 8.708 6.196 15.067 1.00 0.00 ? 27 ASN D CB 9 ATOM 38891 C CG . ASN D 1 27 ? 8.847 7.092 13.828 1.00 0.00 ? 27 ASN D CG 9 ATOM 38892 O OD1 . ASN D 1 27 ? 7.922 7.837 13.495 1.00 0.00 ? 27 ASN D OD1 9 ATOM 38893 N ND2 . ASN D 1 27 ? 9.943 7.059 13.124 1.00 0.00 ? 27 ASN D ND2 9 ATOM 38894 H H . ASN D 1 27 ? 7.508 4.730 16.768 1.00 0.00 ? 27 ASN D H 9 ATOM 38895 H HA . ASN D 1 27 ? 7.157 5.193 14.058 1.00 0.00 ? 27 ASN D HA 9 ATOM 38896 H HB2 . ASN D 1 27 ? 8.163 6.728 15.825 1.00 0.00 ? 27 ASN D HB2 9 ATOM 38897 H HB3 . ASN D 1 27 ? 9.693 5.946 15.443 1.00 0.00 ? 27 ASN D HB3 9 ATOM 38898 H HD21 . ASN D 1 27 ? 10.672 6.453 13.383 1.00 0.00 ? 27 ASN D HD21 9 ATOM 38899 H HD22 . ASN D 1 27 ? 10.038 7.624 12.330 1.00 0.00 ? 27 ASN D HD22 9 ATOM 38900 N N . LEU D 1 28 ? 9.227 2.829 14.558 1.00 0.00 ? 28 LEU D N 9 ATOM 38901 C CA . LEU D 1 28 ? 10.063 1.840 13.865 1.00 0.00 ? 28 LEU D CA 9 ATOM 38902 C C . LEU D 1 28 ? 9.270 1.373 12.661 1.00 0.00 ? 28 LEU D C 9 ATOM 38903 O O . LEU D 1 28 ? 9.762 1.379 11.531 1.00 0.00 ? 28 LEU D O 9 ATOM 38904 C CB . LEU D 1 28 ? 10.398 0.634 14.771 1.00 0.00 ? 28 LEU D CB 9 ATOM 38905 C CG . LEU D 1 28 ? 11.212 1.057 16.034 1.00 0.00 ? 28 LEU D CG 9 ATOM 38906 C CD1 . LEU D 1 28 ? 11.531 -0.201 16.864 1.00 0.00 ? 28 LEU D CD1 9 ATOM 38907 C CD2 . LEU D 1 28 ? 12.531 1.749 15.641 1.00 0.00 ? 28 LEU D CD2 9 ATOM 38908 H H . LEU D 1 28 ? 8.929 2.646 15.478 1.00 0.00 ? 28 LEU D H 9 ATOM 38909 H HA . LEU D 1 28 ? 10.976 2.308 13.531 1.00 0.00 ? 28 LEU D HA 9 ATOM 38910 H HB2 . LEU D 1 28 ? 9.466 0.175 15.100 1.00 0.00 ? 28 LEU D HB2 9 ATOM 38911 H HB3 . LEU D 1 28 ? 10.963 -0.086 14.208 1.00 0.00 ? 28 LEU D HB3 9 ATOM 38912 H HG . LEU D 1 28 ? 10.605 1.722 16.637 1.00 0.00 ? 28 LEU D HG 9 ATOM 38913 H HD11 . LEU D 1 28 ? 10.648 -0.818 16.961 1.00 0.00 ? 28 LEU D HD11 9 ATOM 38914 H HD12 . LEU D 1 28 ? 11.873 0.090 17.843 1.00 0.00 ? 28 LEU D HD12 9 ATOM 38915 H HD13 . LEU D 1 28 ? 12.306 -0.775 16.367 1.00 0.00 ? 28 LEU D HD13 9 ATOM 38916 H HD21 . LEU D 1 28 ? 13.013 1.203 14.843 1.00 0.00 ? 28 LEU D HD21 9 ATOM 38917 H HD22 . LEU D 1 28 ? 13.187 1.795 16.493 1.00 0.00 ? 28 LEU D HD22 9 ATOM 38918 H HD23 . LEU D 1 28 ? 12.322 2.763 15.306 1.00 0.00 ? 28 LEU D HD23 9 ATOM 38919 N N . GLN D 1 29 ? 7.989 1.019 12.906 1.00 0.00 ? 29 GLN D N 9 ATOM 38920 C CA . GLN D 1 29 ? 7.078 0.578 11.856 1.00 0.00 ? 29 GLN D CA 9 ATOM 38921 C C . GLN D 1 29 ? 6.790 1.725 10.878 1.00 0.00 ? 29 GLN D C 9 ATOM 38922 O O . GLN D 1 29 ? 6.698 1.490 9.669 1.00 0.00 ? 29 GLN D O 9 ATOM 38923 C CB . GLN D 1 29 ? 5.753 0.122 12.498 1.00 0.00 ? 29 GLN D CB 9 ATOM 38924 C CG . GLN D 1 29 ? 4.864 -0.530 11.424 1.00 0.00 ? 29 GLN D CG 9 ATOM 38925 C CD . GLN D 1 29 ? 3.582 -1.100 12.032 1.00 0.00 ? 29 GLN D CD 9 ATOM 38926 O OE1 . GLN D 1 29 ? 2.909 -0.439 12.826 1.00 0.00 ? 29 GLN D OE1 9 ATOM 38927 N NE2 . GLN D 1 29 ? 3.200 -2.298 11.699 1.00 0.00 ? 29 GLN D NE2 9 ATOM 38928 H H . GLN D 1 29 ? 7.634 1.040 13.814 1.00 0.00 ? 29 GLN D H 9 ATOM 38929 H HA . GLN D 1 29 ? 7.509 -0.248 11.316 1.00 0.00 ? 29 GLN D HA 9 ATOM 38930 H HB2 . GLN D 1 29 ? 5.957 -0.586 13.286 1.00 0.00 ? 29 GLN D HB2 9 ATOM 38931 H HB3 . GLN D 1 29 ? 5.238 0.974 12.916 1.00 0.00 ? 29 GLN D HB3 9 ATOM 38932 H HG2 . GLN D 1 29 ? 4.603 0.204 10.699 1.00 0.00 ? 29 GLN D HG2 9 ATOM 38933 H HG3 . GLN D 1 29 ? 5.413 -1.331 10.938 1.00 0.00 ? 29 GLN D HG3 9 ATOM 38934 H HE21 . GLN D 1 29 ? 3.732 -2.821 11.064 1.00 0.00 ? 29 GLN D HE21 9 ATOM 38935 H HE22 . GLN D 1 29 ? 2.380 -2.665 12.075 1.00 0.00 ? 29 GLN D HE22 9 ATOM 38936 N N . ASN D 1 30 ? 6.654 2.951 11.413 1.00 0.00 ? 30 ASN D N 9 ATOM 38937 C CA . ASN D 1 30 ? 6.371 4.132 10.578 1.00 0.00 ? 30 ASN D CA 9 ATOM 38938 C C . ASN D 1 30 ? 7.487 4.317 9.569 1.00 0.00 ? 30 ASN D C 9 ATOM 38939 O O . ASN D 1 30 ? 7.242 4.543 8.407 1.00 0.00 ? 30 ASN D O 9 ATOM 38940 C CB . ASN D 1 30 ? 6.293 5.431 11.418 1.00 0.00 ? 30 ASN D CB 9 ATOM 38941 C CG . ASN D 1 30 ? 5.263 5.384 12.555 1.00 0.00 ? 30 ASN D CG 9 ATOM 38942 O OD1 . ASN D 1 30 ? 4.890 4.318 13.036 1.00 0.00 ? 30 ASN D OD1 9 ATOM 38943 N ND2 . ASN D 1 30 ? 4.818 6.512 13.036 1.00 0.00 ? 30 ASN D ND2 9 ATOM 38944 H H . ASN D 1 30 ? 6.737 3.058 12.392 1.00 0.00 ? 30 ASN D H 9 ATOM 38945 H HA . ASN D 1 30 ? 5.435 3.985 10.069 1.00 0.00 ? 30 ASN D HA 9 ATOM 38946 H HB2 . ASN D 1 30 ? 7.265 5.639 11.852 1.00 0.00 ? 30 ASN D HB2 9 ATOM 38947 H HB3 . ASN D 1 30 ? 6.044 6.243 10.757 1.00 0.00 ? 30 ASN D HB3 9 ATOM 38948 H HD21 . ASN D 1 30 ? 5.143 7.357 12.668 1.00 0.00 ? 30 ASN D HD21 9 ATOM 38949 H HD22 . ASN D 1 30 ? 4.157 6.508 13.756 1.00 0.00 ? 30 ASN D HD22 9 ATOM 38950 N N . LEU D 1 31 ? 8.728 4.180 10.047 1.00 0.00 ? 31 LEU D N 9 ATOM 38951 C CA . LEU D 1 31 ? 9.909 4.327 9.209 1.00 0.00 ? 31 LEU D CA 9 ATOM 38952 C C . LEU D 1 31 ? 9.920 3.279 8.091 1.00 0.00 ? 31 LEU D C 9 ATOM 38953 O O . LEU D 1 31 ? 10.231 3.605 6.955 1.00 0.00 ? 31 LEU D O 9 ATOM 38954 C CB . LEU D 1 31 ? 11.167 4.187 10.102 1.00 0.00 ? 31 LEU D CB 9 ATOM 38955 C CG . LEU D 1 31 ? 12.491 4.324 9.286 1.00 0.00 ? 31 LEU D CG 9 ATOM 38956 C CD1 . LEU D 1 31 ? 12.649 5.756 8.730 1.00 0.00 ? 31 LEU D CD1 9 ATOM 38957 C CD2 . LEU D 1 31 ? 13.684 3.991 10.202 1.00 0.00 ? 31 LEU D CD2 9 ATOM 38958 H H . LEU D 1 31 ? 8.857 3.953 10.998 1.00 0.00 ? 31 LEU D H 9 ATOM 38959 H HA . LEU D 1 31 ? 9.895 5.316 8.773 1.00 0.00 ? 31 LEU D HA 9 ATOM 38960 H HB2 . LEU D 1 31 ? 11.140 4.953 10.864 1.00 0.00 ? 31 LEU D HB2 9 ATOM 38961 H HB3 . LEU D 1 31 ? 11.149 3.220 10.578 1.00 0.00 ? 31 LEU D HB3 9 ATOM 38962 H HG . LEU D 1 31 ? 12.476 3.630 8.457 1.00 0.00 ? 31 LEU D HG 9 ATOM 38963 H HD11 . LEU D 1 31 ? 12.473 6.479 9.517 1.00 0.00 ? 31 LEU D HD11 9 ATOM 38964 H HD12 . LEU D 1 31 ? 11.937 5.921 7.932 1.00 0.00 ? 31 LEU D HD12 9 ATOM 38965 H HD13 . LEU D 1 31 ? 13.648 5.887 8.340 1.00 0.00 ? 31 LEU D HD13 9 ATOM 38966 H HD21 . LEU D 1 31 ? 14.602 4.076 9.640 1.00 0.00 ? 31 LEU D HD21 9 ATOM 38967 H HD22 . LEU D 1 31 ? 13.586 2.977 10.569 1.00 0.00 ? 31 LEU D HD22 9 ATOM 38968 H HD23 . LEU D 1 31 ? 13.710 4.674 11.038 1.00 0.00 ? 31 LEU D HD23 9 ATOM 38969 N N . PHE D 1 32 ? 9.595 2.035 8.444 1.00 0.00 ? 32 PHE D N 9 ATOM 38970 C CA . PHE D 1 32 ? 9.605 0.933 7.474 1.00 0.00 ? 32 PHE D CA 9 ATOM 38971 C C . PHE D 1 32 ? 8.471 1.050 6.445 1.00 0.00 ? 32 PHE D C 9 ATOM 38972 O O . PHE D 1 32 ? 8.729 0.994 5.228 1.00 0.00 ? 32 PHE D O 9 ATOM 38973 C CB . PHE D 1 32 ? 9.487 -0.428 8.206 1.00 0.00 ? 32 PHE D CB 9 ATOM 38974 C CG . PHE D 1 32 ? 10.426 -0.553 9.412 1.00 0.00 ? 32 PHE D CG 9 ATOM 38975 C CD1 . PHE D 1 32 ? 11.677 0.105 9.456 1.00 0.00 ? 32 PHE D CD1 9 ATOM 38976 C CD2 . PHE D 1 32 ? 10.030 -1.347 10.503 1.00 0.00 ? 32 PHE D CD2 9 ATOM 38977 C CE1 . PHE D 1 32 ? 12.501 -0.038 10.578 1.00 0.00 ? 32 PHE D CE1 9 ATOM 38978 C CE2 . PHE D 1 32 ? 10.863 -1.483 11.623 1.00 0.00 ? 32 PHE D CE2 9 ATOM 38979 C CZ . PHE D 1 32 ? 12.094 -0.829 11.659 1.00 0.00 ? 32 PHE D CZ 9 ATOM 38980 H H . PHE D 1 32 ? 9.366 1.850 9.378 1.00 0.00 ? 32 PHE D H 9 ATOM 38981 H HA . PHE D 1 32 ? 10.547 0.948 6.943 1.00 0.00 ? 32 PHE D HA 9 ATOM 38982 H HB2 . PHE D 1 32 ? 8.470 -0.552 8.544 1.00 0.00 ? 32 PHE D HB2 9 ATOM 38983 H HB3 . PHE D 1 32 ? 9.718 -1.211 7.498 1.00 0.00 ? 32 PHE D HB3 9 ATOM 38984 H HD1 . PHE D 1 32 ? 12.009 0.712 8.632 1.00 0.00 ? 32 PHE D HD1 9 ATOM 38985 H HD2 . PHE D 1 32 ? 9.077 -1.853 10.478 1.00 0.00 ? 32 PHE D HD2 9 ATOM 38986 H HE1 . PHE D 1 32 ? 13.459 0.467 10.617 1.00 0.00 ? 32 PHE D HE1 9 ATOM 38987 H HE2 . PHE D 1 32 ? 10.546 -2.093 12.451 1.00 0.00 ? 32 PHE D HE2 9 ATOM 38988 H HZ . PHE D 1 32 ? 12.732 -0.933 12.523 1.00 0.00 ? 32 PHE D HZ 9 ATOM 38989 N N . ILE D 1 33 ? 7.220 1.156 6.928 1.00 0.00 ? 33 ILE D N 9 ATOM 38990 C CA . ILE D 1 33 ? 6.041 1.214 6.046 1.00 0.00 ? 33 ILE D CA 9 ATOM 38991 C C . ILE D 1 33 ? 6.054 2.462 5.164 1.00 0.00 ? 33 ILE D C 9 ATOM 38992 O O . ILE D 1 33 ? 5.814 2.368 3.951 1.00 0.00 ? 33 ILE D O 9 ATOM 38993 C CB . ILE D 1 33 ? 4.728 1.158 6.877 1.00 0.00 ? 33 ILE D CB 9 ATOM 38994 C CG1 . ILE D 1 33 ? 4.625 -0.222 7.592 1.00 0.00 ? 33 ILE D CG1 9 ATOM 38995 C CG2 . ILE D 1 33 ? 3.497 1.359 5.943 1.00 0.00 ? 33 ILE D CG2 9 ATOM 38996 C CD1 . ILE D 1 33 ? 3.359 -0.311 8.468 1.00 0.00 ? 33 ILE D CD1 9 ATOM 38997 H H . ILE D 1 33 ? 7.088 1.161 7.900 1.00 0.00 ? 33 ILE D H 9 ATOM 38998 H HA . ILE D 1 33 ? 6.060 0.348 5.395 1.00 0.00 ? 33 ILE D HA 9 ATOM 38999 H HB . ILE D 1 33 ? 4.739 1.949 7.622 1.00 0.00 ? 33 ILE D HB 9 ATOM 39000 H HG12 . ILE D 1 33 ? 4.597 -1.004 6.858 1.00 0.00 ? 33 ILE D HG12 9 ATOM 39001 H HG13 . ILE D 1 33 ? 5.491 -0.360 8.223 1.00 0.00 ? 33 ILE D HG13 9 ATOM 39002 H HG21 . ILE D 1 33 ? 3.405 2.399 5.698 1.00 0.00 ? 33 ILE D HG21 9 ATOM 39003 H HG22 . ILE D 1 33 ? 2.591 1.034 6.435 1.00 0.00 ? 33 ILE D HG22 9 ATOM 39004 H HG23 . ILE D 1 33 ? 3.631 0.789 5.044 1.00 0.00 ? 33 ILE D HG23 9 ATOM 39005 H HD11 . ILE D 1 33 ? 2.488 -0.378 7.841 1.00 0.00 ? 33 ILE D HD11 9 ATOM 39006 H HD12 . ILE D 1 33 ? 3.283 0.568 9.088 1.00 0.00 ? 33 ILE D HD12 9 ATOM 39007 H HD13 . ILE D 1 33 ? 3.417 -1.188 9.096 1.00 0.00 ? 33 ILE D HD13 9 ATOM 39008 N N . ASN D 1 34 ? 6.317 3.632 5.776 1.00 0.00 ? 34 ASN D N 9 ATOM 39009 C CA . ASN D 1 34 ? 6.327 4.900 5.024 1.00 0.00 ? 34 ASN D CA 9 ATOM 39010 C C . ASN D 1 34 ? 7.425 4.891 3.977 1.00 0.00 ? 34 ASN D C 9 ATOM 39011 O O . ASN D 1 34 ? 7.196 5.329 2.861 1.00 0.00 ? 34 ASN D O 9 ATOM 39012 C CB . ASN D 1 34 ? 6.521 6.116 5.956 1.00 0.00 ? 34 ASN D CB 9 ATOM 39013 C CG . ASN D 1 34 ? 5.321 6.264 6.905 1.00 0.00 ? 34 ASN D CG 9 ATOM 39014 O OD1 . ASN D 1 34 ? 5.491 6.496 8.102 1.00 0.00 ? 34 ASN D OD1 9 ATOM 39015 N ND2 . ASN D 1 34 ? 4.105 6.165 6.443 1.00 0.00 ? 34 ASN D ND2 9 ATOM 39016 H H . ASN D 1 34 ? 6.496 3.650 6.741 1.00 0.00 ? 34 ASN D H 9 ATOM 39017 H HA . ASN D 1 34 ? 5.378 4.998 4.516 1.00 0.00 ? 34 ASN D HA 9 ATOM 39018 H HB2 . ASN D 1 34 ? 7.421 5.996 6.523 1.00 0.00 ? 34 ASN D HB2 9 ATOM 39019 H HB3 . ASN D 1 34 ? 6.597 7.008 5.354 1.00 0.00 ? 34 ASN D HB3 9 ATOM 39020 H HD21 . ASN D 1 34 ? 3.957 5.999 5.487 1.00 0.00 ? 34 ASN D HD21 9 ATOM 39021 H HD22 . ASN D 1 34 ? 3.344 6.260 7.046 1.00 0.00 ? 34 ASN D HD22 9 ATOM 39022 N N . PHE D 1 35 ? 8.616 4.366 4.332 1.00 0.00 ? 35 PHE D N 9 ATOM 39023 C CA . PHE D 1 35 ? 9.741 4.309 3.389 1.00 0.00 ? 35 PHE D CA 9 ATOM 39024 C C . PHE D 1 35 ? 9.359 3.535 2.123 1.00 0.00 ? 35 PHE D C 9 ATOM 39025 O O . PHE D 1 35 ? 9.620 4.002 1.013 1.00 0.00 ? 35 PHE D O 9 ATOM 39026 C CB . PHE D 1 35 ? 10.979 3.692 4.079 1.00 0.00 ? 35 PHE D CB 9 ATOM 39027 C CG . PHE D 1 35 ? 12.161 3.576 3.119 1.00 0.00 ? 35 PHE D CG 9 ATOM 39028 C CD1 . PHE D 1 35 ? 12.628 4.716 2.419 1.00 0.00 ? 35 PHE D CD1 9 ATOM 39029 C CD2 . PHE D 1 35 ? 12.805 2.346 2.936 1.00 0.00 ? 35 PHE D CD2 9 ATOM 39030 C CE1 . PHE D 1 35 ? 13.721 4.606 1.554 1.00 0.00 ? 35 PHE D CE1 9 ATOM 39031 C CE2 . PHE D 1 35 ? 13.898 2.243 2.070 1.00 0.00 ? 35 PHE D CE2 9 ATOM 39032 C CZ . PHE D 1 35 ? 14.354 3.373 1.381 1.00 0.00 ? 35 PHE D CZ 9 ATOM 39033 H H . PHE D 1 35 ? 8.727 4.019 5.236 1.00 0.00 ? 35 PHE D H 9 ATOM 39034 H HA . PHE D 1 35 ? 9.982 5.324 3.094 1.00 0.00 ? 35 PHE D HA 9 ATOM 39035 H HB2 . PHE D 1 35 ? 11.268 4.335 4.895 1.00 0.00 ? 35 PHE D HB2 9 ATOM 39036 H HB3 . PHE D 1 35 ? 10.723 2.720 4.460 1.00 0.00 ? 35 PHE D HB3 9 ATOM 39037 H HD1 . PHE D 1 35 ? 12.145 5.669 2.551 1.00 0.00 ? 35 PHE D HD1 9 ATOM 39038 H HD2 . PHE D 1 35 ? 12.450 1.474 3.468 1.00 0.00 ? 35 PHE D HD2 9 ATOM 39039 H HE1 . PHE D 1 35 ? 14.079 5.468 1.025 1.00 0.00 ? 35 PHE D HE1 9 ATOM 39040 H HE2 . PHE D 1 35 ? 14.387 1.285 1.942 1.00 0.00 ? 35 PHE D HE2 9 ATOM 39041 H HZ . PHE D 1 35 ? 15.200 3.289 0.718 1.00 0.00 ? 35 PHE D HZ 9 ATOM 39042 N N . CYS D 1 36 ? 8.719 2.361 2.306 1.00 0.00 ? 36 CYS D N 9 ATOM 39043 C CA . CYS D 1 36 ? 8.287 1.533 1.165 1.00 0.00 ? 36 CYS D CA 9 ATOM 39044 C C . CYS D 1 36 ? 7.251 2.305 0.325 1.00 0.00 ? 36 CYS D C 9 ATOM 39045 O O . CYS D 1 36 ? 7.374 2.413 -0.889 1.00 0.00 ? 36 CYS D O 9 ATOM 39046 C CB . CYS D 1 36 ? 7.725 0.189 1.644 1.00 0.00 ? 36 CYS D CB 9 ATOM 39047 S SG . CYS D 1 36 ? 8.212 -1.112 0.466 1.00 0.00 ? 36 CYS D SG 9 ATOM 39048 H H . CYS D 1 36 ? 8.521 2.054 3.225 1.00 0.00 ? 36 CYS D H 9 ATOM 39049 H HA . CYS D 1 36 ? 9.143 1.340 0.536 1.00 0.00 ? 36 CYS D HA 9 ATOM 39050 H HB2 . CYS D 1 36 ? 8.123 -0.040 2.620 1.00 0.00 ? 36 CYS D HB2 9 ATOM 39051 H HB3 . CYS D 1 36 ? 6.648 0.243 1.700 1.00 0.00 ? 36 CYS D HB3 9 ATOM 39052 H HG . CYS D 1 36 ? 7.868 -1.941 0.793 1.00 0.00 ? 36 CYS D HG 9 ATOM 39053 N N . LEU D 1 37 ? 6.228 2.837 1.015 1.00 0.00 ? 37 LEU D N 9 ATOM 39054 C CA . LEU D 1 37 ? 5.152 3.599 0.346 1.00 0.00 ? 37 LEU D CA 9 ATOM 39055 C C . LEU D 1 37 ? 5.735 4.809 -0.407 1.00 0.00 ? 37 LEU D C 9 ATOM 39056 O O . LEU D 1 37 ? 5.413 5.071 -1.558 1.00 0.00 ? 37 LEU D O 9 ATOM 39057 C CB . LEU D 1 37 ? 4.125 4.090 1.370 1.00 0.00 ? 37 LEU D CB 9 ATOM 39058 C CG . LEU D 1 37 ? 3.302 2.915 1.959 1.00 0.00 ? 37 LEU D CG 9 ATOM 39059 C CD1 . LEU D 1 37 ? 2.549 3.391 3.216 1.00 0.00 ? 37 LEU D CD1 9 ATOM 39060 C CD2 . LEU D 1 37 ? 2.273 2.401 0.923 1.00 0.00 ? 37 LEU D CD2 9 ATOM 39061 H H . LEU D 1 37 ? 6.204 2.675 1.973 1.00 0.00 ? 37 LEU D H 9 ATOM 39062 H HA . LEU D 1 37 ? 4.665 2.959 -0.367 1.00 0.00 ? 37 LEU D HA 9 ATOM 39063 H HB2 . LEU D 1 37 ? 4.644 4.597 2.159 1.00 0.00 ? 37 LEU D HB2 9 ATOM 39064 H HB3 . LEU D 1 37 ? 3.453 4.787 0.881 1.00 0.00 ? 37 LEU D HB3 9 ATOM 39065 H HG . LEU D 1 37 ? 3.968 2.120 2.239 1.00 0.00 ? 37 LEU D HG 9 ATOM 39066 H HD11 . LEU D 1 37 ? 1.828 4.147 2.954 1.00 0.00 ? 37 LEU D HD11 9 ATOM 39067 H HD12 . LEU D 1 37 ? 3.256 3.797 3.925 1.00 0.00 ? 37 LEU D HD12 9 ATOM 39068 H HD13 . LEU D 1 37 ? 2.036 2.548 3.676 1.00 0.00 ? 37 LEU D HD13 9 ATOM 39069 H HD21 . LEU D 1 37 ? 1.604 1.695 1.395 1.00 0.00 ? 37 LEU D HD21 9 ATOM 39070 H HD22 . LEU D 1 37 ? 2.785 1.909 0.111 1.00 0.00 ? 37 LEU D HD22 9 ATOM 39071 H HD23 . LEU D 1 37 ? 1.690 3.228 0.530 1.00 0.00 ? 37 LEU D HD23 9 ATOM 39072 N N . ILE D 1 38 ? 6.653 5.495 0.274 1.00 0.00 ? 38 ILE D N 9 ATOM 39073 C CA . ILE D 1 38 ? 7.366 6.661 -0.305 1.00 0.00 ? 38 ILE D CA 9 ATOM 39074 C C . ILE D 1 38 ? 8.156 6.187 -1.542 1.00 0.00 ? 38 ILE D C 9 ATOM 39075 O O . ILE D 1 38 ? 8.113 6.854 -2.581 1.00 0.00 ? 38 ILE D O 9 ATOM 39076 C CB . ILE D 1 38 ? 8.307 7.322 0.756 1.00 0.00 ? 38 ILE D CB 9 ATOM 39077 C CG1 . ILE D 1 38 ? 7.446 8.065 1.811 1.00 0.00 ? 38 ILE D CG1 9 ATOM 39078 C CG2 . ILE D 1 38 ? 9.281 8.329 0.080 1.00 0.00 ? 38 ILE D CG2 9 ATOM 39079 C CD1 . ILE D 1 38 ? 8.252 8.331 3.091 1.00 0.00 ? 38 ILE D CD1 9 ATOM 39080 H H . ILE D 1 38 ? 6.862 5.147 1.155 1.00 0.00 ? 38 ILE D H 9 ATOM 39081 H HA . ILE D 1 38 ? 6.638 7.388 -0.626 1.00 0.00 ? 38 ILE D HA 9 ATOM 39082 H HB . ILE D 1 38 ? 8.889 6.545 1.231 1.00 0.00 ? 38 ILE D HB 9 ATOM 39083 H HG12 . ILE D 1 38 ? 7.113 9.013 1.401 1.00 0.00 ? 38 ILE D HG12 9 ATOM 39084 H HG13 . ILE D 1 38 ? 6.569 7.479 2.055 1.00 0.00 ? 38 ILE D HG13 9 ATOM 39085 H HG21 . ILE D 1 38 ? 8.733 8.979 -0.584 1.00 0.00 ? 38 ILE D HG21 9 ATOM 39086 H HG22 . ILE D 1 38 ? 10.028 7.787 -0.488 1.00 0.00 ? 38 ILE D HG22 9 ATOM 39087 H HG23 . ILE D 1 38 ? 9.780 8.923 0.837 1.00 0.00 ? 38 ILE D HG23 9 ATOM 39088 H HD11 . ILE D 1 38 ? 8.699 7.416 3.443 1.00 0.00 ? 38 ILE D HD11 9 ATOM 39089 H HD12 . ILE D 1 38 ? 7.583 8.714 3.851 1.00 0.00 ? 38 ILE D HD12 9 ATOM 39090 H HD13 . ILE D 1 38 ? 9.018 9.062 2.891 1.00 0.00 ? 38 ILE D HD13 9 ATOM 39091 N N . LEU D 1 39 ? 8.817 5.033 -1.448 1.00 0.00 ? 39 LEU D N 9 ATOM 39092 C CA . LEU D 1 39 ? 9.543 4.459 -2.597 1.00 0.00 ? 39 LEU D CA 9 ATOM 39093 C C . LEU D 1 39 ? 8.555 4.188 -3.743 1.00 0.00 ? 39 LEU D C 9 ATOM 39094 O O . LEU D 1 39 ? 8.837 4.512 -4.894 1.00 0.00 ? 39 LEU D O 9 ATOM 39095 C CB . LEU D 1 39 ? 10.248 3.137 -2.213 1.00 0.00 ? 39 LEU D CB 9 ATOM 39096 C CG . LEU D 1 39 ? 11.544 3.404 -1.405 1.00 0.00 ? 39 LEU D CG 9 ATOM 39097 C CD1 . LEU D 1 39 ? 11.960 2.110 -0.668 1.00 0.00 ? 39 LEU D CD1 9 ATOM 39098 C CD2 . LEU D 1 39 ? 12.683 3.857 -2.350 1.00 0.00 ? 39 LEU D CD2 9 ATOM 39099 H H . LEU D 1 39 ? 8.761 4.527 -0.628 1.00 0.00 ? 39 LEU D H 9 ATOM 39100 H HA . LEU D 1 39 ? 10.281 5.175 -2.932 1.00 0.00 ? 39 LEU D HA 9 ATOM 39101 H HB2 . LEU D 1 39 ? 9.581 2.531 -1.618 1.00 0.00 ? 39 LEU D HB2 9 ATOM 39102 H HB3 . LEU D 1 39 ? 10.499 2.590 -3.111 1.00 0.00 ? 39 LEU D HB3 9 ATOM 39103 H HG . LEU D 1 39 ? 11.362 4.178 -0.677 1.00 0.00 ? 39 LEU D HG 9 ATOM 39104 H HD11 . LEU D 1 39 ? 11.626 1.235 -1.222 1.00 0.00 ? 39 LEU D HD11 9 ATOM 39105 H HD12 . LEU D 1 39 ? 11.522 2.099 0.309 1.00 0.00 ? 39 LEU D HD12 9 ATOM 39106 H HD13 . LEU D 1 39 ? 13.039 2.067 -0.577 1.00 0.00 ? 39 LEU D HD13 9 ATOM 39107 H HD21 . LEU D 1 39 ? 12.801 3.148 -3.162 1.00 0.00 ? 39 LEU D HD21 9 ATOM 39108 H HD22 . LEU D 1 39 ? 13.622 3.908 -1.798 1.00 0.00 ? 39 LEU D HD22 9 ATOM 39109 H HD23 . LEU D 1 39 ? 12.467 4.831 -2.751 1.00 0.00 ? 39 LEU D HD23 9 ATOM 39110 N N . ILE D 1 40 ? 7.400 3.609 -3.399 1.00 0.00 ? 40 ILE D N 9 ATOM 39111 C CA . ILE D 1 40 ? 6.338 3.298 -4.373 1.00 0.00 ? 40 ILE D CA 9 ATOM 39112 C C . ILE D 1 40 ? 5.821 4.602 -4.999 1.00 0.00 ? 40 ILE D C 9 ATOM 39113 O O . ILE D 1 40 ? 5.674 4.658 -6.214 1.00 0.00 ? 40 ILE D O 9 ATOM 39114 C CB . ILE D 1 40 ? 5.178 2.497 -3.684 1.00 0.00 ? 40 ILE D CB 9 ATOM 39115 C CG1 . ILE D 1 40 ? 5.665 1.075 -3.248 1.00 0.00 ? 40 ILE D CG1 9 ATOM 39116 C CG2 . ILE D 1 40 ? 3.946 2.378 -4.621 1.00 0.00 ? 40 ILE D CG2 9 ATOM 39117 C CD1 . ILE D 1 40 ? 5.839 0.120 -4.450 1.00 0.00 ? 40 ILE D CD1 9 ATOM 39118 H H . ILE D 1 40 ? 7.257 3.382 -2.449 1.00 0.00 ? 40 ILE D H 9 ATOM 39119 H HA . ILE D 1 40 ? 6.768 2.685 -5.156 1.00 0.00 ? 40 ILE D HA 9 ATOM 39120 H HB . ILE D 1 40 ? 4.866 3.034 -2.799 1.00 0.00 ? 40 ILE D HB 9 ATOM 39121 H HG12 . ILE D 1 40 ? 6.615 1.160 -2.751 1.00 0.00 ? 40 ILE D HG12 9 ATOM 39122 H HG13 . ILE D 1 40 ? 4.946 0.650 -2.566 1.00 0.00 ? 40 ILE D HG13 9 ATOM 39123 H HG21 . ILE D 1 40 ? 3.389 3.297 -4.614 1.00 0.00 ? 40 ILE D HG21 9 ATOM 39124 H HG22 . ILE D 1 40 ? 3.309 1.576 -4.283 1.00 0.00 ? 40 ILE D HG22 9 ATOM 39125 H HG23 . ILE D 1 40 ? 4.275 2.166 -5.630 1.00 0.00 ? 40 ILE D HG23 9 ATOM 39126 H HD11 . ILE D 1 40 ? 6.710 0.402 -5.018 1.00 0.00 ? 40 ILE D HD11 9 ATOM 39127 H HD12 . ILE D 1 40 ? 4.967 0.152 -5.086 1.00 0.00 ? 40 ILE D HD12 9 ATOM 39128 H HD13 . ILE D 1 40 ? 5.959 -0.879 -4.077 1.00 0.00 ? 40 ILE D HD13 9 ATOM 39129 N N . CYS D 1 41 ? 5.588 5.646 -4.165 1.00 0.00 ? 41 CYS D N 9 ATOM 39130 C CA . CYS D 1 41 ? 5.114 6.961 -4.665 1.00 0.00 ? 41 CYS D CA 9 ATOM 39131 C C . CYS D 1 41 ? 6.086 7.508 -5.699 1.00 0.00 ? 41 CYS D C 9 ATOM 39132 O O . CYS D 1 41 ? 5.672 7.944 -6.783 1.00 0.00 ? 41 CYS D O 9 ATOM 39133 C CB . CYS D 1 41 ? 5.001 7.965 -3.487 1.00 0.00 ? 41 CYS D CB 9 ATOM 39134 S SG . CYS D 1 41 ? 3.786 7.386 -2.273 1.00 0.00 ? 41 CYS D SG 9 ATOM 39135 H H . CYS D 1 41 ? 5.752 5.529 -3.206 1.00 0.00 ? 41 CYS D H 9 ATOM 39136 H HA . CYS D 1 41 ? 4.151 6.847 -5.122 1.00 0.00 ? 41 CYS D HA 9 ATOM 39137 H HB2 . CYS D 1 41 ? 5.960 8.066 -3.005 1.00 0.00 ? 41 CYS D HB2 9 ATOM 39138 H HB3 . CYS D 1 41 ? 4.693 8.923 -3.874 1.00 0.00 ? 41 CYS D HB3 9 ATOM 39139 H HG . CYS D 1 41 ? 3.719 6.438 -2.347 1.00 0.00 ? 41 CYS D HG 9 ATOM 39140 N N . LEU D 1 42 ? 7.377 7.413 -5.379 1.00 0.00 ? 42 LEU D N 9 ATOM 39141 C CA . LEU D 1 42 ? 8.452 7.832 -6.262 1.00 0.00 ? 42 LEU D CA 9 ATOM 39142 C C . LEU D 1 42 ? 8.488 6.945 -7.508 1.00 0.00 ? 42 LEU D C 9 ATOM 39143 O O . LEU D 1 42 ? 8.786 7.403 -8.604 1.00 0.00 ? 42 LEU D O 9 ATOM 39144 C CB . LEU D 1 42 ? 9.804 7.752 -5.514 1.00 0.00 ? 42 LEU D CB 9 ATOM 39145 C CG . LEU D 1 42 ? 9.884 8.825 -4.390 1.00 0.00 ? 42 LEU D CG 9 ATOM 39146 C CD1 . LEU D 1 42 ? 11.032 8.484 -3.415 1.00 0.00 ? 42 LEU D CD1 9 ATOM 39147 C CD2 . LEU D 1 42 ? 10.140 10.226 -5.002 1.00 0.00 ? 42 LEU D CD2 9 ATOM 39148 H H . LEU D 1 42 ? 7.609 7.002 -4.504 1.00 0.00 ? 42 LEU D H 9 ATOM 39149 H HA . LEU D 1 42 ? 8.277 8.850 -6.560 1.00 0.00 ? 42 LEU D HA 9 ATOM 39150 H HB2 . LEU D 1 42 ? 9.909 6.769 -5.072 1.00 0.00 ? 42 LEU D HB2 9 ATOM 39151 H HB3 . LEU D 1 42 ? 10.617 7.905 -6.213 1.00 0.00 ? 42 LEU D HB3 9 ATOM 39152 H HG . LEU D 1 42 ? 8.958 8.845 -3.836 1.00 0.00 ? 42 LEU D HG 9 ATOM 39153 H HD11 . LEU D 1 42 ? 11.971 8.448 -3.953 1.00 0.00 ? 42 LEU D HD11 9 ATOM 39154 H HD12 . LEU D 1 42 ? 10.846 7.522 -2.959 1.00 0.00 ? 42 LEU D HD12 9 ATOM 39155 H HD13 . LEU D 1 42 ? 11.091 9.239 -2.644 1.00 0.00 ? 42 LEU D HD13 9 ATOM 39156 H HD21 . LEU D 1 42 ? 9.261 10.548 -5.539 1.00 0.00 ? 42 LEU D HD21 9 ATOM 39157 H HD22 . LEU D 1 42 ? 10.982 10.186 -5.678 1.00 0.00 ? 42 LEU D HD22 9 ATOM 39158 H HD23 . LEU D 1 42 ? 10.350 10.929 -4.209 1.00 0.00 ? 42 LEU D HD23 9 ATOM 39159 N N . LEU D 1 43 ? 8.169 5.648 -7.315 1.00 0.00 ? 43 LEU D N 9 ATOM 39160 C CA . LEU D 1 43 ? 8.155 4.661 -8.401 1.00 0.00 ? 43 LEU D CA 9 ATOM 39161 C C . LEU D 1 43 ? 6.930 4.846 -9.312 1.00 0.00 ? 43 LEU D C 9 ATOM 39162 O O . LEU D 1 43 ? 7.035 4.611 -10.507 1.00 0.00 ? 43 LEU D O 9 ATOM 39163 C CB . LEU D 1 43 ? 8.221 3.234 -7.781 1.00 0.00 ? 43 LEU D CB 9 ATOM 39164 C CG . LEU D 1 43 ? 8.710 2.135 -8.776 1.00 0.00 ? 43 LEU D CG 9 ATOM 39165 C CD1 . LEU D 1 43 ? 9.948 2.579 -9.601 1.00 0.00 ? 43 LEU D CD1 9 ATOM 39166 C CD2 . LEU D 1 43 ? 9.091 0.874 -7.963 1.00 0.00 ? 43 LEU D CD2 9 ATOM 39167 H H . LEU D 1 43 ? 7.905 5.330 -6.420 1.00 0.00 ? 43 LEU D H 9 ATOM 39168 H HA . LEU D 1 43 ? 9.039 4.818 -8.986 1.00 0.00 ? 43 LEU D HA 9 ATOM 39169 H HB2 . LEU D 1 43 ? 8.893 3.259 -6.943 1.00 0.00 ? 43 LEU D HB2 9 ATOM 39170 H HB3 . LEU D 1 43 ? 7.234 2.972 -7.424 1.00 0.00 ? 43 LEU D HB3 9 ATOM 39171 H HG . LEU D 1 43 ? 7.908 1.889 -9.456 1.00 0.00 ? 43 LEU D HG 9 ATOM 39172 H HD11 . LEU D 1 43 ? 9.624 3.187 -10.431 1.00 0.00 ? 43 LEU D HD11 9 ATOM 39173 H HD12 . LEU D 1 43 ? 10.465 1.710 -9.982 1.00 0.00 ? 43 LEU D HD12 9 ATOM 39174 H HD13 . LEU D 1 43 ? 10.616 3.152 -8.976 1.00 0.00 ? 43 LEU D HD13 9 ATOM 39175 H HD21 . LEU D 1 43 ? 8.281 0.606 -7.307 1.00 0.00 ? 43 LEU D HD21 9 ATOM 39176 H HD22 . LEU D 1 43 ? 9.976 1.075 -7.375 1.00 0.00 ? 43 LEU D HD22 9 ATOM 39177 H HD23 . LEU D 1 43 ? 9.294 0.056 -8.639 1.00 0.00 ? 43 LEU D HD23 9 ATOM 39178 N N . LEU D 1 44 ? 5.789 5.353 -8.761 1.00 0.00 ? 44 LEU D N 9 ATOM 39179 C CA . LEU D 1 44 ? 4.596 5.639 -9.582 1.00 0.00 ? 44 LEU D CA 9 ATOM 39180 C C . LEU D 1 44 ? 4.923 6.776 -10.545 1.00 0.00 ? 44 LEU D C 9 ATOM 39181 O O . LEU D 1 44 ? 4.522 6.751 -11.703 1.00 0.00 ? 44 LEU D O 9 ATOM 39182 C CB . LEU D 1 44 ? 3.349 6.014 -8.740 1.00 0.00 ? 44 LEU D CB 9 ATOM 39183 C CG . LEU D 1 44 ? 2.454 4.781 -8.423 1.00 0.00 ? 44 LEU D CG 9 ATOM 39184 C CD1 . LEU D 1 44 ? 3.059 3.928 -7.313 1.00 0.00 ? 44 LEU D CD1 9 ATOM 39185 C CD2 . LEU D 1 44 ? 1.045 5.254 -7.990 1.00 0.00 ? 44 LEU D CD2 9 ATOM 39186 H H . LEU D 1 44 ? 5.780 5.612 -7.819 1.00 0.00 ? 44 LEU D H 9 ATOM 39187 H HA . LEU D 1 44 ? 4.366 4.765 -10.164 1.00 0.00 ? 44 LEU D HA 9 ATOM 39188 H HB2 . LEU D 1 44 ? 3.675 6.466 -7.816 1.00 0.00 ? 44 LEU D HB2 9 ATOM 39189 H HB3 . LEU D 1 44 ? 2.765 6.731 -9.292 1.00 0.00 ? 44 LEU D HB3 9 ATOM 39190 H HG . LEU D 1 44 ? 2.359 4.176 -9.315 1.00 0.00 ? 44 LEU D HG 9 ATOM 39191 H HD11 . LEU D 1 44 ? 3.289 4.550 -6.465 1.00 0.00 ? 44 LEU D HD11 9 ATOM 39192 H HD12 . LEU D 1 44 ? 3.964 3.463 -7.670 1.00 0.00 ? 44 LEU D HD12 9 ATOM 39193 H HD13 . LEU D 1 44 ? 2.358 3.162 -7.017 1.00 0.00 ? 44 LEU D HD13 9 ATOM 39194 H HD21 . LEU D 1 44 ? 0.409 4.394 -7.840 1.00 0.00 ? 44 LEU D HD21 9 ATOM 39195 H HD22 . LEU D 1 44 ? 0.625 5.876 -8.753 1.00 0.00 ? 44 LEU D HD22 9 ATOM 39196 H HD23 . LEU D 1 44 ? 1.111 5.817 -7.077 1.00 0.00 ? 44 LEU D HD23 9 ATOM 39197 N N . ILE D 1 45 ? 5.692 7.755 -10.041 1.00 0.00 ? 45 ILE D N 9 ATOM 39198 C CA . ILE D 1 45 ? 6.122 8.900 -10.846 1.00 0.00 ? 45 ILE D CA 9 ATOM 39199 C C . ILE D 1 45 ? 7.001 8.366 -11.985 1.00 0.00 ? 45 ILE D C 9 ATOM 39200 O O . ILE D 1 45 ? 6.844 8.766 -13.138 1.00 0.00 ? 45 ILE D O 9 ATOM 39201 C CB . ILE D 1 45 ? 6.888 9.920 -9.959 1.00 0.00 ? 45 ILE D CB 9 ATOM 39202 C CG1 . ILE D 1 45 ? 5.903 10.545 -8.930 1.00 0.00 ? 45 ILE D CG1 9 ATOM 39203 C CG2 . ILE D 1 45 ? 7.516 11.037 -10.831 1.00 0.00 ? 45 ILE D CG2 9 ATOM 39204 C CD1 . ILE D 1 45 ? 6.662 11.283 -7.814 1.00 0.00 ? 45 ILE D CD1 9 ATOM 39205 H H . ILE D 1 45 ? 5.995 7.688 -9.113 1.00 0.00 ? 45 ILE D H 9 ATOM 39206 H HA . ILE D 1 45 ? 5.249 9.380 -11.269 1.00 0.00 ? 45 ILE D HA 9 ATOM 39207 H HB . ILE D 1 45 ? 7.678 9.402 -9.434 1.00 0.00 ? 45 ILE D HB 9 ATOM 39208 H HG12 . ILE D 1 45 ? 5.248 11.245 -9.435 1.00 0.00 ? 45 ILE D HG12 9 ATOM 39209 H HG13 . ILE D 1 45 ? 5.299 9.765 -8.486 1.00 0.00 ? 45 ILE D HG13 9 ATOM 39210 H HG21 . ILE D 1 45 ? 6.765 11.453 -11.488 1.00 0.00 ? 45 ILE D HG21 9 ATOM 39211 H HG22 . ILE D 1 45 ? 8.322 10.627 -11.422 1.00 0.00 ? 45 ILE D HG22 9 ATOM 39212 H HG23 . ILE D 1 45 ? 7.910 11.817 -10.196 1.00 0.00 ? 45 ILE D HG23 9 ATOM 39213 H HD11 . ILE D 1 45 ? 6.963 12.256 -8.166 1.00 0.00 ? 45 ILE D HD11 9 ATOM 39214 H HD12 . ILE D 1 45 ? 7.535 10.719 -7.524 1.00 0.00 ? 45 ILE D HD12 9 ATOM 39215 H HD13 . ILE D 1 45 ? 6.013 11.398 -6.956 1.00 0.00 ? 45 ILE D HD13 9 ATOM 39216 N N . CYS D 1 46 ? 7.894 7.420 -11.641 1.00 0.00 ? 46 CYS D N 9 ATOM 39217 C CA . CYS D 1 46 ? 8.772 6.781 -12.630 1.00 0.00 ? 46 CYS D CA 9 ATOM 39218 C C . CYS D 1 46 ? 7.927 5.989 -13.639 1.00 0.00 ? 46 CYS D C 9 ATOM 39219 O O . CYS D 1 46 ? 8.219 5.995 -14.826 1.00 0.00 ? 46 CYS D O 9 ATOM 39220 C CB . CYS D 1 46 ? 9.774 5.852 -11.932 1.00 0.00 ? 46 CYS D CB 9 ATOM 39221 S SG . CYS D 1 46 ? 10.882 6.835 -10.887 1.00 0.00 ? 46 CYS D SG 9 ATOM 39222 H H . CYS D 1 46 ? 7.939 7.125 -10.707 1.00 0.00 ? 46 CYS D H 9 ATOM 39223 H HA . CYS D 1 46 ? 9.321 7.551 -13.156 1.00 0.00 ? 46 CYS D HA 9 ATOM 39224 H HB2 . CYS D 1 46 ? 9.251 5.139 -11.323 1.00 0.00 ? 46 CYS D HB2 9 ATOM 39225 H HB3 . CYS D 1 46 ? 10.361 5.327 -12.674 1.00 0.00 ? 46 CYS D HB3 9 ATOM 39226 H HG . CYS D 1 46 ? 10.341 7.452 -10.389 1.00 0.00 ? 46 CYS D HG 9 ATOM 39227 N N . ILE D 1 47 ? 6.848 5.352 -13.142 1.00 0.00 ? 47 ILE D N 9 ATOM 39228 C CA . ILE D 1 47 ? 5.912 4.593 -13.993 1.00 0.00 ? 47 ILE D CA 9 ATOM 39229 C C . ILE D 1 47 ? 5.244 5.562 -14.984 1.00 0.00 ? 47 ILE D C 9 ATOM 39230 O O . ILE D 1 47 ? 5.125 5.240 -16.163 1.00 0.00 ? 47 ILE D O 9 ATOM 39231 C CB . ILE D 1 47 ? 4.884 3.809 -13.112 1.00 0.00 ? 47 ILE D CB 9 ATOM 39232 C CG1 . ILE D 1 47 ? 5.601 2.623 -12.397 1.00 0.00 ? 47 ILE D CG1 9 ATOM 39233 C CG2 . ILE D 1 47 ? 3.720 3.247 -13.960 1.00 0.00 ? 47 ILE D CG2 9 ATOM 39234 C CD1 . ILE D 1 47 ? 4.803 2.150 -11.176 1.00 0.00 ? 47 ILE D CD1 9 ATOM 39235 H H . ILE D 1 47 ? 6.658 5.420 -12.182 1.00 0.00 ? 47 ILE D H 9 ATOM 39236 H HA . ILE D 1 47 ? 6.484 3.880 -14.566 1.00 0.00 ? 47 ILE D HA 9 ATOM 39237 H HB . ILE D 1 47 ? 4.477 4.474 -12.372 1.00 0.00 ? 47 ILE D HB 9 ATOM 39238 H HG12 . ILE D 1 47 ? 5.690 1.799 -13.085 1.00 0.00 ? 47 ILE D HG12 9 ATOM 39239 H HG13 . ILE D 1 47 ? 6.585 2.923 -12.085 1.00 0.00 ? 47 ILE D HG13 9 ATOM 39240 H HG21 . ILE D 1 47 ? 3.111 4.061 -14.323 1.00 0.00 ? 47 ILE D HG21 9 ATOM 39241 H HG22 . ILE D 1 47 ? 3.111 2.592 -13.353 1.00 0.00 ? 47 ILE D HG22 9 ATOM 39242 H HG23 . ILE D 1 47 ? 4.116 2.693 -14.800 1.00 0.00 ? 47 ILE D HG23 9 ATOM 39243 H HD11 . ILE D 1 47 ? 5.033 1.114 -10.983 1.00 0.00 ? 47 ILE D HD11 9 ATOM 39244 H HD12 . ILE D 1 47 ? 3.740 2.250 -11.359 1.00 0.00 ? 47 ILE D HD12 9 ATOM 39245 H HD13 . ILE D 1 47 ? 5.073 2.741 -10.318 1.00 0.00 ? 47 ILE D HD13 9 ATOM 39246 N N . ILE D 1 48 ? 4.859 6.757 -14.497 1.00 0.00 ? 48 ILE D N 9 ATOM 39247 C CA . ILE D 1 48 ? 4.256 7.803 -15.347 1.00 0.00 ? 48 ILE D CA 9 ATOM 39248 C C . ILE D 1 48 ? 5.282 8.276 -16.393 1.00 0.00 ? 48 ILE D C 9 ATOM 39249 O O . ILE D 1 48 ? 4.942 8.459 -17.564 1.00 0.00 ? 48 ILE D O 9 ATOM 39250 C CB . ILE D 1 48 ? 3.740 8.988 -14.471 1.00 0.00 ? 48 ILE D CB 9 ATOM 39251 C CG1 . ILE D 1 48 ? 2.491 8.544 -13.647 1.00 0.00 ? 48 ILE D CG1 9 ATOM 39252 C CG2 . ILE D 1 48 ? 3.400 10.236 -15.329 1.00 0.00 ? 48 ILE D CG2 9 ATOM 39253 C CD1 . ILE D 1 48 ? 1.298 8.158 -14.555 1.00 0.00 ? 48 ILE D CD1 9 ATOM 39254 H H . ILE D 1 48 ? 5.020 6.954 -13.551 1.00 0.00 ? 48 ILE D H 9 ATOM 39255 H HA . ILE D 1 48 ? 3.418 7.368 -15.873 1.00 0.00 ? 48 ILE D HA 9 ATOM 39256 H HB . ILE D 1 48 ? 4.522 9.264 -13.780 1.00 0.00 ? 48 ILE D HB 9 ATOM 39257 H HG12 . ILE D 1 48 ? 2.748 7.693 -13.043 1.00 0.00 ? 48 ILE D HG12 9 ATOM 39258 H HG13 . ILE D 1 48 ? 2.189 9.353 -13.000 1.00 0.00 ? 48 ILE D HG13 9 ATOM 39259 H HG21 . ILE D 1 48 ? 2.862 9.934 -16.216 1.00 0.00 ? 48 ILE D HG21 9 ATOM 39260 H HG22 . ILE D 1 48 ? 4.313 10.735 -15.621 1.00 0.00 ? 48 ILE D HG22 9 ATOM 39261 H HG23 . ILE D 1 48 ? 2.791 10.920 -14.755 1.00 0.00 ? 48 ILE D HG23 9 ATOM 39262 H HD11 . ILE D 1 48 ? 1.236 7.084 -14.628 1.00 0.00 ? 48 ILE D HD11 9 ATOM 39263 H HD12 . ILE D 1 48 ? 1.426 8.573 -15.542 1.00 0.00 ? 48 ILE D HD12 9 ATOM 39264 H HD13 . ILE D 1 48 ? 0.387 8.542 -14.123 1.00 0.00 ? 48 ILE D HD13 9 ATOM 39265 N N . VAL D 1 49 ? 6.537 8.454 -15.953 1.00 0.00 ? 49 VAL D N 9 ATOM 39266 C CA . VAL D 1 49 ? 7.629 8.876 -16.846 1.00 0.00 ? 49 VAL D CA 9 ATOM 39267 C C . VAL D 1 49 ? 7.830 7.795 -17.922 1.00 0.00 ? 49 VAL D C 9 ATOM 39268 O O . VAL D 1 49 ? 7.978 8.097 -19.105 1.00 0.00 ? 49 VAL D O 9 ATOM 39269 C CB . VAL D 1 49 ? 8.930 9.113 -16.026 1.00 0.00 ? 49 VAL D CB 9 ATOM 39270 C CG1 . VAL D 1 49 ? 10.149 9.327 -16.959 1.00 0.00 ? 49 VAL D CG1 9 ATOM 39271 C CG2 . VAL D 1 49 ? 8.758 10.359 -15.119 1.00 0.00 ? 49 VAL D CG2 9 ATOM 39272 H H . VAL D 1 49 ? 6.739 8.278 -15.011 1.00 0.00 ? 49 VAL D H 9 ATOM 39273 H HA . VAL D 1 49 ? 7.344 9.802 -17.334 1.00 0.00 ? 49 VAL D HA 9 ATOM 39274 H HB . VAL D 1 49 ? 9.115 8.250 -15.406 1.00 0.00 ? 49 VAL D HB 9 ATOM 39275 H HG11 . VAL D 1 49 ? 10.435 8.386 -17.401 1.00 0.00 ? 49 VAL D HG11 9 ATOM 39276 H HG12 . VAL D 1 49 ? 10.980 9.716 -16.387 1.00 0.00 ? 49 VAL D HG12 9 ATOM 39277 H HG13 . VAL D 1 49 ? 9.893 10.030 -17.739 1.00 0.00 ? 49 VAL D HG13 9 ATOM 39278 H HG21 . VAL D 1 49 ? 8.968 11.256 -15.685 1.00 0.00 ? 49 VAL D HG21 9 ATOM 39279 H HG22 . VAL D 1 49 ? 9.441 10.295 -14.285 1.00 0.00 ? 49 VAL D HG22 9 ATOM 39280 H HG23 . VAL D 1 49 ? 7.746 10.407 -14.743 1.00 0.00 ? 49 VAL D HG23 9 ATOM 39281 N N . MET D 1 50 ? 7.801 6.534 -17.476 1.00 0.00 ? 50 MET D N 9 ATOM 39282 C CA . MET D 1 50 ? 7.942 5.375 -18.361 1.00 0.00 ? 50 MET D CA 9 ATOM 39283 C C . MET D 1 50 ? 6.732 5.278 -19.299 1.00 0.00 ? 50 MET D C 9 ATOM 39284 O O . MET D 1 50 ? 6.884 4.943 -20.477 1.00 0.00 ? 50 MET D O 9 ATOM 39285 C CB . MET D 1 50 ? 8.101 4.093 -17.518 1.00 0.00 ? 50 MET D CB 9 ATOM 39286 C CG . MET D 1 50 ? 9.527 4.025 -16.927 1.00 0.00 ? 50 MET D CG 9 ATOM 39287 S SD . MET D 1 50 ? 10.751 3.860 -18.258 1.00 0.00 ? 50 MET D SD 9 ATOM 39288 C CE . MET D 1 50 ? 10.483 2.112 -18.660 1.00 0.00 ? 50 MET D CE 9 ATOM 39289 H H . MET D 1 50 ? 7.656 6.377 -16.519 1.00 0.00 ? 50 MET D H 9 ATOM 39290 H HA . MET D 1 50 ? 8.831 5.510 -18.964 1.00 0.00 ? 50 MET D HA 9 ATOM 39291 H HB2 . MET D 1 50 ? 7.379 4.099 -16.716 1.00 0.00 ? 50 MET D HB2 9 ATOM 39292 H HB3 . MET D 1 50 ? 7.932 3.229 -18.143 1.00 0.00 ? 50 MET D HB3 9 ATOM 39293 H HG2 . MET D 1 50 ? 9.734 4.928 -16.378 1.00 0.00 ? 50 MET D HG2 9 ATOM 39294 H HG3 . MET D 1 50 ? 9.605 3.182 -16.262 1.00 0.00 ? 50 MET D HG3 9 ATOM 39295 H HE1 . MET D 1 50 ? 10.338 2.012 -19.724 1.00 0.00 ? 50 MET D HE1 9 ATOM 39296 H HE2 . MET D 1 50 ? 9.613 1.738 -18.147 1.00 0.00 ? 50 MET D HE2 9 ATOM 39297 H HE3 . MET D 1 50 ? 11.346 1.544 -18.354 1.00 0.00 ? 50 MET D HE3 9 ATOM 39298 N N . LEU D 1 51 ? 5.540 5.621 -18.763 1.00 0.00 ? 51 LEU D N 9 ATOM 39299 C CA . LEU D 1 51 ? 4.289 5.628 -19.540 1.00 0.00 ? 51 LEU D CA 9 ATOM 39300 C C . LEU D 1 51 ? 4.446 6.645 -20.673 1.00 0.00 ? 51 LEU D C 9 ATOM 39301 O O . LEU D 1 51 ? 4.102 6.367 -21.826 1.00 0.00 ? 51 LEU D O 9 ATOM 39302 C CB . LEU D 1 51 ? 3.095 5.989 -18.613 1.00 0.00 ? 51 LEU D CB 9 ATOM 39303 C CG . LEU D 1 51 ? 1.724 5.932 -19.359 1.00 0.00 ? 51 LEU D CG 9 ATOM 39304 C CD1 . LEU D 1 51 ? 0.589 5.681 -18.339 1.00 0.00 ? 51 LEU D CD1 9 ATOM 39305 C CD2 . LEU D 1 51 ? 1.446 7.260 -20.121 1.00 0.00 ? 51 LEU D CD2 9 ATOM 39306 H H . LEU D 1 51 ? 5.513 5.908 -17.826 1.00 0.00 ? 51 LEU D H 9 ATOM 39307 H HA . LEU D 1 51 ? 4.132 4.642 -19.962 1.00 0.00 ? 51 LEU D HA 9 ATOM 39308 H HB2 . LEU D 1 51 ? 3.078 5.285 -17.791 1.00 0.00 ? 51 LEU D HB2 9 ATOM 39309 H HB3 . LEU D 1 51 ? 3.241 6.976 -18.212 1.00 0.00 ? 51 LEU D HB3 9 ATOM 39310 H HG . LEU D 1 51 ? 1.740 5.112 -20.067 1.00 0.00 ? 51 LEU D HG 9 ATOM 39311 H HD11 . LEU D 1 51 ? -0.367 5.727 -18.842 1.00 0.00 ? 51 LEU D HD11 9 ATOM 39312 H HD12 . LEU D 1 51 ? 0.622 6.430 -17.561 1.00 0.00 ? 51 LEU D HD12 9 ATOM 39313 H HD13 . LEU D 1 51 ? 0.712 4.702 -17.897 1.00 0.00 ? 51 LEU D HD13 9 ATOM 39314 H HD21 . LEU D 1 51 ? 1.733 7.144 -21.155 1.00 0.00 ? 51 LEU D HD21 9 ATOM 39315 H HD22 . LEU D 1 51 ? 2.014 8.069 -19.685 1.00 0.00 ? 51 LEU D HD22 9 ATOM 39316 H HD23 . LEU D 1 51 ? 0.394 7.501 -20.073 1.00 0.00 ? 51 LEU D HD23 9 ATOM 39317 N N . LEU D 1 52 ? 5.030 7.803 -20.323 1.00 0.00 ? 52 LEU D N 9 ATOM 39318 C CA . LEU D 1 52 ? 5.313 8.867 -21.291 1.00 0.00 ? 52 LEU D CA 9 ATOM 39319 C C . LEU D 1 52 ? 6.400 8.407 -22.283 1.00 0.00 ? 52 LEU D C 9 ATOM 39320 O O . LEU D 1 52 ? 6.327 8.798 -23.434 1.00 0.00 ? 52 LEU D O 9 ATOM 39321 C CB . LEU D 1 52 ? 5.796 10.137 -20.550 1.00 0.00 ? 52 LEU D CB 9 ATOM 39322 C CG . LEU D 1 52 ? 4.617 10.844 -19.834 1.00 0.00 ? 52 LEU D CG 9 ATOM 39323 C CD1 . LEU D 1 52 ? 5.161 11.795 -18.748 1.00 0.00 ? 52 LEU D CD1 9 ATOM 39324 C CD2 . LEU D 1 52 ? 3.780 11.651 -20.857 1.00 0.00 ? 52 LEU D CD2 9 ATOM 39325 O OXT . LEU D 1 52 ? 7.286 7.660 -21.876 1.00 0.00 ? 52 LEU D OXT 9 ATOM 39326 H H . LEU D 1 52 ? 5.315 7.924 -19.392 1.00 0.00 ? 52 LEU D H 9 ATOM 39327 H HA . LEU D 1 52 ? 4.407 9.097 -21.835 1.00 0.00 ? 52 LEU D HA 9 ATOM 39328 H HB2 . LEU D 1 52 ? 6.539 9.860 -19.820 1.00 0.00 ? 52 LEU D HB2 9 ATOM 39329 H HB3 . LEU D 1 52 ? 6.244 10.820 -21.260 1.00 0.00 ? 52 LEU D HB3 9 ATOM 39330 H HG . LEU D 1 52 ? 3.990 10.101 -19.363 1.00 0.00 ? 52 LEU D HG 9 ATOM 39331 H HD11 . LEU D 1 52 ? 5.899 12.460 -19.178 1.00 0.00 ? 52 LEU D HD11 9 ATOM 39332 H HD12 . LEU D 1 52 ? 5.614 11.220 -17.955 1.00 0.00 ? 52 LEU D HD12 9 ATOM 39333 H HD13 . LEU D 1 52 ? 4.351 12.382 -18.339 1.00 0.00 ? 52 LEU D HD13 9 ATOM 39334 H HD21 . LEU D 1 52 ? 3.211 10.972 -21.472 1.00 0.00 ? 52 LEU D HD21 9 ATOM 39335 H HD22 . LEU D 1 52 ? 4.434 12.241 -21.484 1.00 0.00 ? 52 LEU D HD22 9 ATOM 39336 H HD23 . LEU D 1 52 ? 3.102 12.310 -20.332 1.00 0.00 ? 52 LEU D HD23 9 ATOM 39337 N N . MET E 1 1 ? -22.454 33.346 14.208 1.00 0.00 ? 1 MET E N 9 ATOM 39338 C CA . MET E 1 1 ? -21.651 32.161 13.780 1.00 0.00 ? 1 MET E CA 9 ATOM 39339 C C . MET E 1 1 ? -21.812 31.023 14.807 1.00 0.00 ? 1 MET E C 9 ATOM 39340 O O . MET E 1 1 ? -21.006 30.092 14.838 1.00 0.00 ? 1 MET E O 9 ATOM 39341 C CB . MET E 1 1 ? -20.168 32.574 13.644 1.00 0.00 ? 1 MET E CB 9 ATOM 39342 C CG . MET E 1 1 ? -19.988 33.556 12.477 1.00 0.00 ? 1 MET E CG 9 ATOM 39343 S SD . MET E 1 1 ? -18.237 34.007 12.335 1.00 0.00 ? 1 MET E SD 9 ATOM 39344 C CE . MET E 1 1 ? -18.426 35.352 11.134 1.00 0.00 ? 1 MET E CE 9 ATOM 39345 H H1 . MET E 1 1 ? -22.470 34.051 13.442 1.00 0.00 ? 1 MET E H1 9 ATOM 39346 H H2 . MET E 1 1 ? -22.027 33.761 15.056 1.00 0.00 ? 1 MET E H2 9 ATOM 39347 H H3 . MET E 1 1 ? -23.431 33.049 14.421 1.00 0.00 ? 1 MET E H3 9 ATOM 39348 H HA . MET E 1 1 ? -22.020 31.823 12.822 1.00 0.00 ? 1 MET E HA 9 ATOM 39349 H HB2 . MET E 1 1 ? -19.843 33.046 14.558 1.00 0.00 ? 1 MET E HB2 9 ATOM 39350 H HB3 . MET E 1 1 ? -19.564 31.699 13.460 1.00 0.00 ? 1 MET E HB3 9 ATOM 39351 H HG2 . MET E 1 1 ? -20.312 33.091 11.559 1.00 0.00 ? 1 MET E HG2 9 ATOM 39352 H HG3 . MET E 1 1 ? -20.575 34.447 12.658 1.00 0.00 ? 1 MET E HG3 9 ATOM 39353 H HE1 . MET E 1 1 ? -18.931 34.984 10.251 1.00 0.00 ? 1 MET E HE1 9 ATOM 39354 H HE2 . MET E 1 1 ? -17.454 35.727 10.859 1.00 0.00 ? 1 MET E HE2 9 ATOM 39355 H HE3 . MET E 1 1 ? -19.002 36.154 11.579 1.00 0.00 ? 1 MET E HE3 9 ATOM 39356 N N . GLU E 1 2 ? -22.875 31.101 15.631 1.00 0.00 ? 2 GLU E N 9 ATOM 39357 C CA . GLU E 1 2 ? -23.164 30.077 16.651 1.00 0.00 ? 2 GLU E CA 9 ATOM 39358 C C . GLU E 1 2 ? -23.328 28.704 15.987 1.00 0.00 ? 2 GLU E C 9 ATOM 39359 O O . GLU E 1 2 ? -22.896 27.682 16.534 1.00 0.00 ? 2 GLU E O 9 ATOM 39360 C CB . GLU E 1 2 ? -24.451 30.446 17.409 1.00 0.00 ? 2 GLU E CB 9 ATOM 39361 C CG . GLU E 1 2 ? -24.231 31.722 18.261 1.00 0.00 ? 2 GLU E CG 9 ATOM 39362 C CD . GLU E 1 2 ? -25.512 32.200 18.995 1.00 0.00 ? 2 GLU E CD 9 ATOM 39363 O OE1 . GLU E 1 2 ? -26.559 31.562 18.888 1.00 0.00 ? 2 GLU E OE1 9 ATOM 39364 O OE2 . GLU E 1 2 ? -25.425 33.217 19.661 1.00 0.00 ? 2 GLU E OE2 9 ATOM 39365 H H . GLU E 1 2 ? -23.483 31.863 15.543 1.00 0.00 ? 2 GLU E H 9 ATOM 39366 H HA . GLU E 1 2 ? -22.337 30.034 17.348 1.00 0.00 ? 2 GLU E HA 9 ATOM 39367 H HB2 . GLU E 1 2 ? -25.250 30.617 16.699 1.00 0.00 ? 2 GLU E HB2 9 ATOM 39368 H HB3 . GLU E 1 2 ? -24.721 29.626 18.060 1.00 0.00 ? 2 GLU E HB3 9 ATOM 39369 H HG2 . GLU E 1 2 ? -23.465 31.522 18.995 1.00 0.00 ? 2 GLU E HG2 9 ATOM 39370 H HG3 . GLU E 1 2 ? -23.885 32.518 17.610 1.00 0.00 ? 2 GLU E HG3 9 ATOM 39371 N N . LYS E 1 3 ? -23.930 28.717 14.789 1.00 0.00 ? 3 LYS E N 9 ATOM 39372 C CA . LYS E 1 3 ? -24.139 27.504 13.994 1.00 0.00 ? 3 LYS E CA 9 ATOM 39373 C C . LYS E 1 3 ? -22.791 26.918 13.579 1.00 0.00 ? 3 LYS E C 9 ATOM 39374 O O . LYS E 1 3 ? -22.590 25.708 13.665 1.00 0.00 ? 3 LYS E O 9 ATOM 39375 C CB . LYS E 1 3 ? -24.973 27.838 12.743 1.00 0.00 ? 3 LYS E CB 9 ATOM 39376 C CG . LYS E 1 3 ? -26.405 28.264 13.146 1.00 0.00 ? 3 LYS E CG 9 ATOM 39377 C CD . LYS E 1 3 ? -27.261 28.590 11.897 1.00 0.00 ? 3 LYS E CD 9 ATOM 39378 C CE . LYS E 1 3 ? -26.828 29.931 11.262 1.00 0.00 ? 3 LYS E CE 9 ATOM 39379 N NZ . LYS E 1 3 ? -27.800 30.307 10.198 1.00 0.00 ? 3 LYS E NZ 9 ATOM 39380 H H . LYS E 1 3 ? -24.221 29.573 14.422 1.00 0.00 ? 3 LYS E H 9 ATOM 39381 H HA . LYS E 1 3 ? -24.675 26.776 14.592 1.00 0.00 ? 3 LYS E HA 9 ATOM 39382 H HB2 . LYS E 1 3 ? -24.491 28.641 12.203 1.00 0.00 ? 3 LYS E HB2 9 ATOM 39383 H HB3 . LYS E 1 3 ? -25.027 26.965 12.108 1.00 0.00 ? 3 LYS E HB3 9 ATOM 39384 H HG2 . LYS E 1 3 ? -26.875 27.458 13.694 1.00 0.00 ? 3 LYS E HG2 9 ATOM 39385 H HG3 . LYS E 1 3 ? -26.356 29.139 13.784 1.00 0.00 ? 3 LYS E HG3 9 ATOM 39386 H HD2 . LYS E 1 3 ? -27.152 27.797 11.169 1.00 0.00 ? 3 LYS E HD2 9 ATOM 39387 H HD3 . LYS E 1 3 ? -28.300 28.656 12.192 1.00 0.00 ? 3 LYS E HD3 9 ATOM 39388 H HE2 . LYS E 1 3 ? -26.808 30.702 12.018 1.00 0.00 ? 3 LYS E HE2 9 ATOM 39389 H HE3 . LYS E 1 3 ? -25.846 29.827 10.827 1.00 0.00 ? 3 LYS E HE3 9 ATOM 39390 H HZ1 . LYS E 1 3 ? -27.830 29.560 9.478 1.00 0.00 ? 3 LYS E HZ1 9 ATOM 39391 H HZ2 . LYS E 1 3 ? -27.504 31.203 9.761 1.00 0.00 ? 3 LYS E HZ2 9 ATOM 39392 H HZ3 . LYS E 1 3 ? -28.746 30.420 10.618 1.00 0.00 ? 3 LYS E HZ3 9 ATOM 39393 N N . VAL E 1 4 ? -21.870 27.808 13.158 1.00 0.00 ? 4 VAL E N 9 ATOM 39394 C CA . VAL E 1 4 ? -20.513 27.417 12.743 1.00 0.00 ? 4 VAL E CA 9 ATOM 39395 C C . VAL E 1 4 ? -19.763 26.840 13.953 1.00 0.00 ? 4 VAL E C 9 ATOM 39396 O O . VAL E 1 4 ? -19.092 25.813 13.843 1.00 0.00 ? 4 VAL E O 9 ATOM 39397 C CB . VAL E 1 4 ? -19.746 28.644 12.172 1.00 0.00 ? 4 VAL E CB 9 ATOM 39398 C CG1 . VAL E 1 4 ? -18.338 28.227 11.677 1.00 0.00 ? 4 VAL E CG1 9 ATOM 39399 C CG2 . VAL E 1 4 ? -20.538 29.272 11.002 1.00 0.00 ? 4 VAL E CG2 9 ATOM 39400 H H . VAL E 1 4 ? -22.109 28.755 13.140 1.00 0.00 ? 4 VAL E H 9 ATOM 39401 H HA . VAL E 1 4 ? -20.584 26.655 11.971 1.00 0.00 ? 4 VAL E HA 9 ATOM 39402 H HB . VAL E 1 4 ? -19.629 29.380 12.948 1.00 0.00 ? 4 VAL E HB 9 ATOM 39403 H HG11 . VAL E 1 4 ? -17.876 29.054 11.156 1.00 0.00 ? 4 VAL E HG11 9 ATOM 39404 H HG12 . VAL E 1 4 ? -18.418 27.383 11.006 1.00 0.00 ? 4 VAL E HG12 9 ATOM 39405 H HG13 . VAL E 1 4 ? -17.721 27.955 12.524 1.00 0.00 ? 4 VAL E HG13 9 ATOM 39406 H HG21 . VAL E 1 4 ? -19.957 30.067 10.556 1.00 0.00 ? 4 VAL E HG21 9 ATOM 39407 H HG22 . VAL E 1 4 ? -21.468 29.676 11.374 1.00 0.00 ? 4 VAL E HG22 9 ATOM 39408 H HG23 . VAL E 1 4 ? -20.747 28.518 10.254 1.00 0.00 ? 4 VAL E HG23 9 ATOM 39409 N N . GLN E 1 5 ? -19.914 27.529 15.092 1.00 0.00 ? 5 GLN E N 9 ATOM 39410 C CA . GLN E 1 5 ? -19.281 27.115 16.348 1.00 0.00 ? 5 GLN E CA 9 ATOM 39411 C C . GLN E 1 5 ? -19.789 25.729 16.730 1.00 0.00 ? 5 GLN E C 9 ATOM 39412 O O . GLN E 1 5 ? -19.000 24.845 17.059 1.00 0.00 ? 5 GLN E O 9 ATOM 39413 C CB . GLN E 1 5 ? -19.587 28.131 17.471 1.00 0.00 ? 5 GLN E CB 9 ATOM 39414 C CG . GLN E 1 5 ? -18.840 29.460 17.231 1.00 0.00 ? 5 GLN E CG 9 ATOM 39415 C CD . GLN E 1 5 ? -17.332 29.278 17.430 1.00 0.00 ? 5 GLN E CD 9 ATOM 39416 O OE1 . GLN E 1 5 ? -16.594 29.094 16.460 1.00 0.00 ? 5 GLN E OE1 9 ATOM 39417 N NE2 . GLN E 1 5 ? -16.832 29.307 18.635 1.00 0.00 ? 5 GLN E NE2 9 ATOM 39418 H H . GLN E 1 5 ? -20.469 28.341 15.058 1.00 0.00 ? 5 GLN E H 9 ATOM 39419 H HA . GLN E 1 5 ? -18.210 27.063 16.196 1.00 0.00 ? 5 GLN E HA 9 ATOM 39420 H HB2 . GLN E 1 5 ? -20.651 28.323 17.499 1.00 0.00 ? 5 GLN E HB2 9 ATOM 39421 H HB3 . GLN E 1 5 ? -19.283 27.717 18.422 1.00 0.00 ? 5 GLN E HB3 9 ATOM 39422 H HG2 . GLN E 1 5 ? -19.026 29.804 16.225 1.00 0.00 ? 5 GLN E HG2 9 ATOM 39423 H HG3 . GLN E 1 5 ? -19.203 30.202 17.927 1.00 0.00 ? 5 GLN E HG3 9 ATOM 39424 H HE21 . GLN E 1 5 ? -17.420 29.445 19.406 1.00 0.00 ? 5 GLN E HE21 9 ATOM 39425 H HE22 . GLN E 1 5 ? -15.867 29.192 18.767 1.00 0.00 ? 5 GLN E HE22 9 ATOM 39426 N N . TYR E 1 6 ? -21.115 25.544 16.622 1.00 0.00 ? 6 TYR E N 9 ATOM 39427 C CA . TYR E 1 6 ? -21.746 24.258 16.905 1.00 0.00 ? 6 TYR E CA 9 ATOM 39428 C C . TYR E 1 6 ? -21.246 23.215 15.900 1.00 0.00 ? 6 TYR E C 9 ATOM 39429 O O . TYR E 1 6 ? -20.997 22.078 16.275 1.00 0.00 ? 6 TYR E O 9 ATOM 39430 C CB . TYR E 1 6 ? -23.286 24.373 16.847 1.00 0.00 ? 6 TYR E CB 9 ATOM 39431 C CG . TYR E 1 6 ? -23.912 22.991 17.061 1.00 0.00 ? 6 TYR E CG 9 ATOM 39432 C CD1 . TYR E 1 6 ? -23.955 22.432 18.347 1.00 0.00 ? 6 TYR E CD1 9 ATOM 39433 C CD2 . TYR E 1 6 ? -24.417 22.263 15.969 1.00 0.00 ? 6 TYR E CD2 9 ATOM 39434 C CE1 . TYR E 1 6 ? -24.498 21.158 18.542 1.00 0.00 ? 6 TYR E CE1 9 ATOM 39435 C CE2 . TYR E 1 6 ? -24.965 20.992 16.170 1.00 0.00 ? 6 TYR E CE2 9 ATOM 39436 C CZ . TYR E 1 6 ? -25.004 20.439 17.454 1.00 0.00 ? 6 TYR E CZ 9 ATOM 39437 O OH . TYR E 1 6 ? -25.534 19.181 17.649 1.00 0.00 ? 6 TYR E OH 9 ATOM 39438 H H . TYR E 1 6 ? -21.675 26.289 16.308 1.00 0.00 ? 6 TYR E H 9 ATOM 39439 H HA . TYR E 1 6 ? -21.460 23.947 17.898 1.00 0.00 ? 6 TYR E HA 9 ATOM 39440 H HB2 . TYR E 1 6 ? -23.624 25.047 17.624 1.00 0.00 ? 6 TYR E HB2 9 ATOM 39441 H HB3 . TYR E 1 6 ? -23.586 24.762 15.884 1.00 0.00 ? 6 TYR E HB3 9 ATOM 39442 H HD1 . TYR E 1 6 ? -23.575 22.982 19.187 1.00 0.00 ? 6 TYR E HD1 9 ATOM 39443 H HD2 . TYR E 1 6 ? -24.389 22.688 14.973 1.00 0.00 ? 6 TYR E HD2 9 ATOM 39444 H HE1 . TYR E 1 6 ? -24.527 20.732 19.533 1.00 0.00 ? 6 TYR E HE1 9 ATOM 39445 H HE2 . TYR E 1 6 ? -25.354 20.436 15.331 1.00 0.00 ? 6 TYR E HE2 9 ATOM 39446 H HH . TYR E 1 6 ? -24.911 18.678 18.182 1.00 0.00 ? 6 TYR E HH 9 ATOM 39447 N N . LEU E 1 7 ? -21.111 23.626 14.628 1.00 0.00 ? 7 LEU E N 9 ATOM 39448 C CA . LEU E 1 7 ? -20.642 22.736 13.554 1.00 0.00 ? 7 LEU E CA 9 ATOM 39449 C C . LEU E 1 7 ? -19.218 22.262 13.873 1.00 0.00 ? 7 LEU E C 9 ATOM 39450 O O . LEU E 1 7 ? -18.905 21.084 13.719 1.00 0.00 ? 7 LEU E O 9 ATOM 39451 C CB . LEU E 1 7 ? -20.683 23.486 12.191 1.00 0.00 ? 7 LEU E CB 9 ATOM 39452 C CG . LEU E 1 7 ? -20.686 22.536 10.948 1.00 0.00 ? 7 LEU E CG 9 ATOM 39453 C CD1 . LEU E 1 7 ? -19.329 21.811 10.771 1.00 0.00 ? 7 LEU E CD1 9 ATOM 39454 C CD2 . LEU E 1 7 ? -21.838 21.504 11.029 1.00 0.00 ? 7 LEU E CD2 9 ATOM 39455 H H . LEU E 1 7 ? -21.336 24.555 14.405 1.00 0.00 ? 7 LEU E H 9 ATOM 39456 H HA . LEU E 1 7 ? -21.294 21.878 13.513 1.00 0.00 ? 7 LEU E HA 9 ATOM 39457 H HB2 . LEU E 1 7 ? -21.579 24.086 12.154 1.00 0.00 ? 7 LEU E HB2 9 ATOM 39458 H HB3 . LEU E 1 7 ? -19.831 24.147 12.124 1.00 0.00 ? 7 LEU E HB3 9 ATOM 39459 H HG . LEU E 1 7 ? -20.846 23.148 10.068 1.00 0.00 ? 7 LEU E HG 9 ATOM 39460 H HD11 . LEU E 1 7 ? -18.536 22.391 11.219 1.00 0.00 ? 7 LEU E HD11 9 ATOM 39461 H HD12 . LEU E 1 7 ? -19.126 21.693 9.718 1.00 0.00 ? 7 LEU E HD12 9 ATOM 39462 H HD13 . LEU E 1 7 ? -19.368 20.837 11.235 1.00 0.00 ? 7 LEU E HD13 9 ATOM 39463 H HD21 . LEU E 1 7 ? -22.722 21.972 11.434 1.00 0.00 ? 7 LEU E HD21 9 ATOM 39464 H HD22 . LEU E 1 7 ? -21.548 20.675 11.663 1.00 0.00 ? 7 LEU E HD22 9 ATOM 39465 H HD23 . LEU E 1 7 ? -22.053 21.132 10.038 1.00 0.00 ? 7 LEU E HD23 9 ATOM 39466 N N . THR E 1 8 ? -18.385 23.204 14.334 1.00 0.00 ? 8 THR E N 9 ATOM 39467 C CA . THR E 1 8 ? -16.994 22.913 14.704 1.00 0.00 ? 8 THR E CA 9 ATOM 39468 C C . THR E 1 8 ? -16.986 21.921 15.869 1.00 0.00 ? 8 THR E C 9 ATOM 39469 O O . THR E 1 8 ? -16.266 20.925 15.849 1.00 0.00 ? 8 THR E O 9 ATOM 39470 C CB . THR E 1 8 ? -16.286 24.232 15.096 1.00 0.00 ? 8 THR E CB 9 ATOM 39471 O OG1 . THR E 1 8 ? -16.307 25.117 13.983 1.00 0.00 ? 8 THR E OG1 9 ATOM 39472 C CG2 . THR E 1 8 ? -14.822 23.974 15.501 1.00 0.00 ? 8 THR E CG2 9 ATOM 39473 H H . THR E 1 8 ? -18.720 24.119 14.442 1.00 0.00 ? 8 THR E H 9 ATOM 39474 H HA . THR E 1 8 ? -16.487 22.476 13.854 1.00 0.00 ? 8 THR E HA 9 ATOM 39475 H HB . THR E 1 8 ? -16.806 24.693 15.921 1.00 0.00 ? 8 THR E HB 9 ATOM 39476 H HG1 . THR E 1 8 ? -17.224 25.290 13.759 1.00 0.00 ? 8 THR E HG1 9 ATOM 39477 H HG21 . THR E 1 8 ? -14.342 23.340 14.764 1.00 0.00 ? 8 THR E HG21 9 ATOM 39478 H HG22 . THR E 1 8 ? -14.792 23.491 16.466 1.00 0.00 ? 8 THR E HG22 9 ATOM 39479 H HG23 . THR E 1 8 ? -14.293 24.916 15.558 1.00 0.00 ? 8 THR E HG23 9 ATOM 39480 N N . ARG E 1 9 ? -17.835 22.207 16.867 1.00 0.00 ? 9 ARG E N 9 ATOM 39481 C CA . ARG E 1 9 ? -17.989 21.356 18.052 1.00 0.00 ? 9 ARG E CA 9 ATOM 39482 C C . ARG E 1 9 ? -18.500 19.973 17.643 1.00 0.00 ? 9 ARG E C 9 ATOM 39483 O O . ARG E 1 9 ? -18.014 18.957 18.128 1.00 0.00 ? 9 ARG E O 9 ATOM 39484 C CB . ARG E 1 9 ? -18.983 22.025 19.023 1.00 0.00 ? 9 ARG E CB 9 ATOM 39485 C CG . ARG E 1 9 ? -18.324 23.239 19.727 1.00 0.00 ? 9 ARG E CG 9 ATOM 39486 C CD . ARG E 1 9 ? -19.398 24.230 20.220 1.00 0.00 ? 9 ARG E CD 9 ATOM 39487 N NE . ARG E 1 9 ? -20.421 23.541 21.023 1.00 0.00 ? 9 ARG E NE 9 ATOM 39488 C CZ . ARG E 1 9 ? -21.724 23.870 20.990 1.00 0.00 ? 9 ARG E CZ 9 ATOM 39489 N NH1 . ARG E 1 9 ? -22.168 24.869 20.263 1.00 0.00 ? 9 ARG E NH1 9 ATOM 39490 N NH2 . ARG E 1 9 ? -22.569 23.180 21.701 1.00 0.00 ? 9 ARG E NH2 9 ATOM 39491 H H . ARG E 1 9 ? -18.395 23.010 16.793 1.00 0.00 ? 9 ARG E H 9 ATOM 39492 H HA . ARG E 1 9 ? -17.030 21.250 18.541 1.00 0.00 ? 9 ARG E HA 9 ATOM 39493 H HB2 . ARG E 1 9 ? -19.849 22.354 18.473 1.00 0.00 ? 9 ARG E HB2 9 ATOM 39494 H HB3 . ARG E 1 9 ? -19.289 21.306 19.771 1.00 0.00 ? 9 ARG E HB3 9 ATOM 39495 H HG2 . ARG E 1 9 ? -17.749 22.888 20.574 1.00 0.00 ? 9 ARG E HG2 9 ATOM 39496 H HG3 . ARG E 1 9 ? -17.663 23.746 19.039 1.00 0.00 ? 9 ARG E HG3 9 ATOM 39497 H HD2 . ARG E 1 9 ? -18.924 24.986 20.829 1.00 0.00 ? 9 ARG E HD2 9 ATOM 39498 H HD3 . ARG E 1 9 ? -19.852 24.701 19.368 1.00 0.00 ? 9 ARG E HD3 9 ATOM 39499 H HE . ARG E 1 9 ? -20.141 22.796 21.596 1.00 0.00 ? 9 ARG E HE 9 ATOM 39500 H HH11 . ARG E 1 9 ? -21.535 25.412 19.715 1.00 0.00 ? 9 ARG E HH11 9 ATOM 39501 H HH12 . ARG E 1 9 ? -23.144 25.086 20.257 1.00 0.00 ? 9 ARG E HH12 9 ATOM 39502 H HH21 . ARG E 1 9 ? -22.247 22.419 22.262 1.00 0.00 ? 9 ARG E HH21 9 ATOM 39503 H HH22 . ARG E 1 9 ? -23.542 23.413 21.683 1.00 0.00 ? 9 ARG E HH22 9 ATOM 39504 N N . SER E 1 10 ? -19.476 19.971 16.724 1.00 0.00 ? 10 SER E N 9 ATOM 39505 C CA . SER E 1 10 ? -20.081 18.749 16.193 1.00 0.00 ? 10 SER E CA 9 ATOM 39506 C C . SER E 1 10 ? -19.045 17.928 15.421 1.00 0.00 ? 10 SER E C 9 ATOM 39507 O O . SER E 1 10 ? -19.013 16.710 15.535 1.00 0.00 ? 10 SER E O 9 ATOM 39508 C CB . SER E 1 10 ? -21.262 19.110 15.281 1.00 0.00 ? 10 SER E CB 9 ATOM 39509 O OG . SER E 1 10 ? -22.296 19.681 16.067 1.00 0.00 ? 10 SER E OG 9 ATOM 39510 H H . SER E 1 10 ? -19.791 20.833 16.380 1.00 0.00 ? 10 SER E H 9 ATOM 39511 H HA . SER E 1 10 ? -20.454 18.157 17.017 1.00 0.00 ? 10 SER E HA 9 ATOM 39512 H HB2 . SER E 1 10 ? -20.949 19.824 14.543 1.00 0.00 ? 10 SER E HB2 9 ATOM 39513 H HB3 . SER E 1 10 ? -21.627 18.224 14.782 1.00 0.00 ? 10 SER E HB3 9 ATOM 39514 H HG . SER E 1 10 ? -23.089 19.152 15.946 1.00 0.00 ? 10 SER E HG 9 ATOM 39515 N N . ALA E 1 11 ? -18.195 18.624 14.648 1.00 0.00 ? 11 ALA E N 9 ATOM 39516 C CA . ALA E 1 11 ? -17.137 17.971 13.863 1.00 0.00 ? 11 ALA E CA 9 ATOM 39517 C C . ALA E 1 11 ? -16.141 17.289 14.804 1.00 0.00 ? 11 ALA E C 9 ATOM 39518 O O . ALA E 1 11 ? -15.757 16.137 14.589 1.00 0.00 ? 11 ALA E O 9 ATOM 39519 C CB . ALA E 1 11 ? -16.416 19.009 12.990 1.00 0.00 ? 11 ALA E CB 9 ATOM 39520 H H . ALA E 1 11 ? -18.275 19.599 14.618 1.00 0.00 ? 11 ALA E H 9 ATOM 39521 H HA . ALA E 1 11 ? -17.585 17.226 13.221 1.00 0.00 ? 11 ALA E HA 9 ATOM 39522 H HB1 . ALA E 1 11 ? -17.132 19.498 12.345 1.00 0.00 ? 11 ALA E HB1 9 ATOM 39523 H HB2 . ALA E 1 11 ? -15.669 18.517 12.384 1.00 0.00 ? 11 ALA E HB2 9 ATOM 39524 H HB3 . ALA E 1 11 ? -15.937 19.748 13.617 1.00 0.00 ? 11 ALA E HB3 9 ATOM 39525 N N . ILE E 1 12 ? -15.774 18.017 15.873 1.00 0.00 ? 12 ILE E N 9 ATOM 39526 C CA . ILE E 1 12 ? -14.859 17.515 16.909 1.00 0.00 ? 12 ILE E CA 9 ATOM 39527 C C . ILE E 1 12 ? -15.524 16.332 17.629 1.00 0.00 ? 12 ILE E C 9 ATOM 39528 O O . ILE E 1 12 ? -14.885 15.316 17.894 1.00 0.00 ? 12 ILE E O 9 ATOM 39529 C CB . ILE E 1 12 ? -14.519 18.668 17.899 1.00 0.00 ? 12 ILE E CB 9 ATOM 39530 C CG1 . ILE E 1 12 ? -13.660 19.740 17.166 1.00 0.00 ? 12 ILE E CG1 9 ATOM 39531 C CG2 . ILE E 1 12 ? -13.736 18.128 19.127 1.00 0.00 ? 12 ILE E CG2 9 ATOM 39532 C CD1 . ILE E 1 12 ? -13.683 21.074 17.931 1.00 0.00 ? 12 ILE E CD1 9 ATOM 39533 H H . ILE E 1 12 ? -16.157 18.914 15.981 1.00 0.00 ? 12 ILE E H 9 ATOM 39534 H HA . ILE E 1 12 ? -13.947 17.171 16.436 1.00 0.00 ? 12 ILE E HA 9 ATOM 39535 H HB . ILE E 1 12 ? -15.441 19.119 18.241 1.00 0.00 ? 12 ILE E HB 9 ATOM 39536 H HG12 . ILE E 1 12 ? -12.638 19.395 17.094 1.00 0.00 ? 12 ILE E HG12 9 ATOM 39537 H HG13 . ILE E 1 12 ? -14.045 19.899 16.171 1.00 0.00 ? 12 ILE E HG13 9 ATOM 39538 H HG21 . ILE E 1 12 ? -13.415 18.956 19.743 1.00 0.00 ? 12 ILE E HG21 9 ATOM 39539 H HG22 . ILE E 1 12 ? -12.871 17.574 18.793 1.00 0.00 ? 12 ILE E HG22 9 ATOM 39540 H HG23 . ILE E 1 12 ? -14.373 17.479 19.709 1.00 0.00 ? 12 ILE E HG23 9 ATOM 39541 H HD11 . ILE E 1 12 ? -14.703 21.415 18.040 1.00 0.00 ? 12 ILE E HD11 9 ATOM 39542 H HD12 . ILE E 1 12 ? -13.117 21.811 17.383 1.00 0.00 ? 12 ILE E HD12 9 ATOM 39543 H HD13 . ILE E 1 12 ? -13.243 20.940 18.910 1.00 0.00 ? 12 ILE E HD13 9 ATOM 39544 N N . ARG E 1 13 ? -16.823 16.499 17.915 1.00 0.00 ? 13 ARG E N 9 ATOM 39545 C CA . ARG E 1 13 ? -17.638 15.482 18.584 1.00 0.00 ? 13 ARG E CA 9 ATOM 39546 C C . ARG E 1 13 ? -17.671 14.206 17.732 1.00 0.00 ? 13 ARG E C 9 ATOM 39547 O O . ARG E 1 13 ? -17.523 13.097 18.257 1.00 0.00 ? 13 ARG E O 9 ATOM 39548 C CB . ARG E 1 13 ? -19.058 16.057 18.785 1.00 0.00 ? 13 ARG E CB 9 ATOM 39549 C CG . ARG E 1 13 ? -19.976 15.098 19.568 1.00 0.00 ? 13 ARG E CG 9 ATOM 39550 C CD . ARG E 1 13 ? -21.337 15.783 19.812 1.00 0.00 ? 13 ARG E CD 9 ATOM 39551 N NE . ARG E 1 13 ? -22.025 16.063 18.531 1.00 0.00 ? 13 ARG E NE 9 ATOM 39552 C CZ . ARG E 1 13 ? -22.756 17.176 18.305 1.00 0.00 ? 13 ARG E CZ 9 ATOM 39553 N NH1 . ARG E 1 13 ? -22.831 18.151 19.176 1.00 0.00 ? 13 ARG E NH1 9 ATOM 39554 N NH2 . ARG E 1 13 ? -23.398 17.295 17.180 1.00 0.00 ? 13 ARG E NH2 9 ATOM 39555 H H . ARG E 1 13 ? -17.251 17.342 17.653 1.00 0.00 ? 13 ARG E H 9 ATOM 39556 H HA . ARG E 1 13 ? -17.203 15.258 19.552 1.00 0.00 ? 13 ARG E HA 9 ATOM 39557 H HB2 . ARG E 1 13 ? -18.983 16.985 19.330 1.00 0.00 ? 13 ARG E HB2 9 ATOM 39558 H HB3 . ARG E 1 13 ? -19.496 16.252 17.823 1.00 0.00 ? 13 ARG E HB3 9 ATOM 39559 H HG2 . ARG E 1 13 ? -20.125 14.188 19.004 1.00 0.00 ? 13 ARG E HG2 9 ATOM 39560 H HG3 . ARG E 1 13 ? -19.523 14.860 20.519 1.00 0.00 ? 13 ARG E HG3 9 ATOM 39561 H HD2 . ARG E 1 13 ? -21.958 15.130 20.409 1.00 0.00 ? 13 ARG E HD2 9 ATOM 39562 H HD3 . ARG E 1 13 ? -21.173 16.703 20.354 1.00 0.00 ? 13 ARG E HD3 9 ATOM 39563 H HE . ARG E 1 13 ? -21.975 15.391 17.821 1.00 0.00 ? 13 ARG E HE 9 ATOM 39564 H HH11 . ARG E 1 13 ? -22.340 18.090 20.042 1.00 0.00 ? 13 ARG E HH11 9 ATOM 39565 H HH12 . ARG E 1 13 ? -23.382 18.959 18.972 1.00 0.00 ? 13 ARG E HH12 9 ATOM 39566 H HH21 . ARG E 1 13 ? -23.349 16.570 16.498 1.00 0.00 ? 13 ARG E HH21 9 ATOM 39567 H HH22 . ARG E 1 13 ? -23.937 18.119 16.997 1.00 0.00 ? 13 ARG E HH22 9 ATOM 39568 N N . ARG E 1 14 ? -17.841 14.395 16.412 1.00 0.00 ? 14 ARG E N 9 ATOM 39569 C CA . ARG E 1 14 ? -17.875 13.286 15.453 1.00 0.00 ? 14 ARG E CA 9 ATOM 39570 C C . ARG E 1 14 ? -16.509 12.605 15.397 1.00 0.00 ? 14 ARG E C 9 ATOM 39571 O O . ARG E 1 14 ? -16.422 11.373 15.406 1.00 0.00 ? 14 ARG E O 9 ATOM 39572 C CB . ARG E 1 14 ? -18.270 13.807 14.047 1.00 0.00 ? 14 ARG E CB 9 ATOM 39573 C CG . ARG E 1 14 ? -19.136 12.766 13.290 1.00 0.00 ? 14 ARG E CG 9 ATOM 39574 C CD . ARG E 1 14 ? -20.563 12.650 13.894 1.00 0.00 ? 14 ARG E CD 9 ATOM 39575 N NE . ARG E 1 14 ? -21.177 13.979 14.095 1.00 0.00 ? 14 ARG E NE 9 ATOM 39576 C CZ . ARG E 1 14 ? -21.209 14.619 15.282 1.00 0.00 ? 14 ARG E CZ 9 ATOM 39577 N NH1 . ARG E 1 14 ? -20.739 14.081 16.377 1.00 0.00 ? 14 ARG E NH1 9 ATOM 39578 N NH2 . ARG E 1 14 ? -21.721 15.804 15.343 1.00 0.00 ? 14 ARG E NH2 9 ATOM 39579 H H . ARG E 1 14 ? -17.934 15.311 16.078 1.00 0.00 ? 14 ARG E H 9 ATOM 39580 H HA . ARG E 1 14 ? -18.606 12.564 15.786 1.00 0.00 ? 14 ARG E HA 9 ATOM 39581 H HB2 . ARG E 1 14 ? -18.818 14.728 14.141 1.00 0.00 ? 14 ARG E HB2 9 ATOM 39582 H HB3 . ARG E 1 14 ? -17.377 13.999 13.470 1.00 0.00 ? 14 ARG E HB3 9 ATOM 39583 H HG2 . ARG E 1 14 ? -19.217 13.066 12.254 1.00 0.00 ? 14 ARG E HG2 9 ATOM 39584 H HG3 . ARG E 1 14 ? -18.652 11.800 13.335 1.00 0.00 ? 14 ARG E HG3 9 ATOM 39585 H HD2 . ARG E 1 14 ? -21.180 12.088 13.209 1.00 0.00 ? 14 ARG E HD2 9 ATOM 39586 H HD3 . ARG E 1 14 ? -20.517 12.114 14.830 1.00 0.00 ? 14 ARG E HD3 9 ATOM 39587 H HE . ARG E 1 14 ? -21.563 14.432 13.317 1.00 0.00 ? 14 ARG E HE 9 ATOM 39588 H HH11 . ARG E 1 14 ? -20.341 13.167 16.359 1.00 0.00 ? 14 ARG E HH11 9 ATOM 39589 H HH12 . ARG E 1 14 ? -20.778 14.590 17.234 1.00 0.00 ? 14 ARG E HH12 9 ATOM 39590 H HH21 . ARG E 1 14 ? -22.089 16.233 14.518 1.00 0.00 ? 14 ARG E HH21 9 ATOM 39591 H HH22 . ARG E 1 14 ? -21.737 16.296 16.212 1.00 0.00 ? 14 ARG E HH22 9 ATOM 39592 N N . ALA E 1 15 ? -15.452 13.435 15.364 1.00 0.00 ? 15 ALA E N 9 ATOM 39593 C CA . ALA E 1 15 ? -14.069 12.947 15.329 1.00 0.00 ? 15 ALA E CA 9 ATOM 39594 C C . ALA E 1 15 ? -13.774 12.144 16.596 1.00 0.00 ? 15 ALA E C 9 ATOM 39595 O O . ALA E 1 15 ? -13.121 11.095 16.538 1.00 0.00 ? 15 ALA E O 9 ATOM 39596 C CB . ALA E 1 15 ? -13.095 14.130 15.213 1.00 0.00 ? 15 ALA E CB 9 ATOM 39597 H H . ALA E 1 15 ? -15.611 14.403 15.377 1.00 0.00 ? 15 ALA E H 9 ATOM 39598 H HA . ALA E 1 15 ? -13.946 12.308 14.465 1.00 0.00 ? 15 ALA E HA 9 ATOM 39599 H HB1 . ALA E 1 15 ? -13.341 14.716 14.339 1.00 0.00 ? 15 ALA E HB1 9 ATOM 39600 H HB2 . ALA E 1 15 ? -12.084 13.759 15.119 1.00 0.00 ? 15 ALA E HB2 9 ATOM 39601 H HB3 . ALA E 1 15 ? -13.168 14.752 16.092 1.00 0.00 ? 15 ALA E HB3 9 HETATM 39602 N N . SEP E 1 16 ? -14.305 12.638 17.726 1.00 0.00 ? 16 SEP E N 9 HETATM 39603 C CA . SEP E 1 16 ? -14.153 11.978 19.016 1.00 0.00 ? 16 SEP E CA 9 HETATM 39604 C CB . SEP E 1 16 ? -14.149 13.013 20.160 1.00 0.00 ? 16 SEP E CB 9 HETATM 39605 O OG . SEP E 1 16 ? -13.915 12.347 21.404 1.00 0.00 ? 16 SEP E OG 9 HETATM 39606 C C . SEP E 1 16 ? -15.286 10.961 19.191 1.00 0.00 ? 16 SEP E C 9 HETATM 39607 O O . SEP E 1 16 ? -16.254 11.190 19.934 1.00 0.00 ? 16 SEP E O 9 HETATM 39608 P P . SEP E 1 16 ? -13.726 10.912 22.124 1.00 0.00 ? 16 SEP E P 9 HETATM 39609 O O1P . SEP E 1 16 ? -12.944 10.026 21.235 1.00 0.00 ? 16 SEP E O1P 9 HETATM 39610 O O2P . SEP E 1 16 ? -12.958 11.098 23.523 1.00 0.00 ? 16 SEP E O2P 9 HETATM 39611 O O3P . SEP E 1 16 ? -15.167 10.259 22.406 1.00 0.00 ? 16 SEP E O3P 9 HETATM 39612 H H . SEP E 1 16 ? -14.838 13.462 17.677 1.00 0.00 ? 16 SEP E H 9 HETATM 39613 H HA . SEP E 1 16 ? -13.206 11.448 19.030 1.00 0.00 ? 16 SEP E HA 9 HETATM 39614 H HB2 . SEP E 1 16 ? -13.361 13.732 19.995 1.00 0.00 ? 16 SEP E HB2 9 HETATM 39615 H HB3 . SEP E 1 16 ? -15.099 13.531 20.190 1.00 0.00 ? 16 SEP E HB3 9 ATOM 39616 N N . THR E 1 17 ? -15.149 9.837 18.485 1.00 0.00 ? 17 THR E N 9 ATOM 39617 C CA . THR E 1 17 ? -16.139 8.752 18.531 1.00 0.00 ? 17 THR E CA 9 ATOM 39618 C C . THR E 1 17 ? -16.201 8.150 19.942 1.00 0.00 ? 17 THR E C 9 ATOM 39619 O O . THR E 1 17 ? -17.284 8.024 20.523 1.00 0.00 ? 17 THR E O 9 ATOM 39620 C CB . THR E 1 17 ? -15.763 7.658 17.504 1.00 0.00 ? 17 THR E CB 9 ATOM 39621 O OG1 . THR E 1 17 ? -14.431 7.203 17.744 1.00 0.00 ? 17 THR E OG1 9 ATOM 39622 C CG2 . THR E 1 17 ? -15.855 8.215 16.070 1.00 0.00 ? 17 THR E CG2 9 ATOM 39623 H H . THR E 1 17 ? -14.359 9.730 17.914 1.00 0.00 ? 17 THR E H 9 ATOM 39624 H HA . THR E 1 17 ? -17.110 9.153 18.275 1.00 0.00 ? 17 THR E HA 9 ATOM 39625 H HB . THR E 1 17 ? -16.446 6.825 17.600 1.00 0.00 ? 17 THR E HB 9 ATOM 39626 H HG1 . THR E 1 17 ? -13.994 7.841 18.311 1.00 0.00 ? 17 THR E HG1 9 ATOM 39627 H HG21 . THR E 1 17 ? -16.847 8.608 15.896 1.00 0.00 ? 17 THR E HG21 9 ATOM 39628 H HG22 . THR E 1 17 ? -15.656 7.424 15.363 1.00 0.00 ? 17 THR E HG22 9 ATOM 39629 H HG23 . THR E 1 17 ? -15.127 9.003 15.938 1.00 0.00 ? 17 THR E HG23 9 ATOM 39630 N N . ILE E 1 18 ? -15.020 7.804 20.473 1.00 0.00 ? 18 ILE E N 9 ATOM 39631 C CA . ILE E 1 18 ? -14.887 7.226 21.816 1.00 0.00 ? 18 ILE E CA 9 ATOM 39632 C C . ILE E 1 18 ? -13.437 7.367 22.285 1.00 0.00 ? 18 ILE E C 9 ATOM 39633 O O . ILE E 1 18 ? -12.499 7.061 21.530 1.00 0.00 ? 18 ILE E O 9 ATOM 39634 C CB . ILE E 1 18 ? -15.345 5.732 21.830 1.00 0.00 ? 18 ILE E CB 9 ATOM 39635 C CG1 . ILE E 1 18 ? -15.290 5.172 23.282 1.00 0.00 ? 18 ILE E CG1 9 ATOM 39636 C CG2 . ILE E 1 18 ? -14.468 4.863 20.888 1.00 0.00 ? 18 ILE E CG2 9 ATOM 39637 C CD1 . ILE E 1 18 ? -16.174 3.919 23.415 1.00 0.00 ? 18 ILE E CD1 9 ATOM 39638 H H . ILE E 1 18 ? -14.211 7.953 19.944 1.00 0.00 ? 18 ILE E H 9 ATOM 39639 H HA . ILE E 1 18 ? -15.520 7.785 22.494 1.00 0.00 ? 18 ILE E HA 9 ATOM 39640 H HB . ILE E 1 18 ? -16.368 5.689 21.476 1.00 0.00 ? 18 ILE E HB 9 ATOM 39641 H HG12 . ILE E 1 18 ? -14.271 4.912 23.534 1.00 0.00 ? 18 ILE E HG12 9 ATOM 39642 H HG13 . ILE E 1 18 ? -15.644 5.923 23.973 1.00 0.00 ? 18 ILE E HG13 9 ATOM 39643 H HG21 . ILE E 1 18 ? -14.315 5.377 19.949 1.00 0.00 ? 18 ILE E HG21 9 ATOM 39644 H HG22 . ILE E 1 18 ? -14.967 3.923 20.698 1.00 0.00 ? 18 ILE E HG22 9 ATOM 39645 H HG23 . ILE E 1 18 ? -13.512 4.669 21.351 1.00 0.00 ? 18 ILE E HG23 9 ATOM 39646 H HD11 . ILE E 1 18 ? -16.018 3.473 24.386 1.00 0.00 ? 18 ILE E HD11 9 ATOM 39647 H HD12 . ILE E 1 18 ? -15.915 3.203 22.647 1.00 0.00 ? 18 ILE E HD12 9 ATOM 39648 H HD13 . ILE E 1 18 ? -17.213 4.195 23.310 1.00 0.00 ? 18 ILE E HD13 9 ATOM 39649 N N . GLU E 1 19 ? -13.252 7.837 23.529 1.00 0.00 ? 19 GLU E N 9 ATOM 39650 C CA . GLU E 1 19 ? -11.907 8.013 24.094 1.00 0.00 ? 19 GLU E CA 9 ATOM 39651 C C . GLU E 1 19 ? -11.239 6.647 24.294 1.00 0.00 ? 19 GLU E C 9 ATOM 39652 O O . GLU E 1 19 ? -11.889 5.688 24.737 1.00 0.00 ? 19 GLU E O 9 ATOM 39653 C CB . GLU E 1 19 ? -11.965 8.771 25.453 1.00 0.00 ? 19 GLU E CB 9 ATOM 39654 C CG . GLU E 1 19 ? -10.789 9.778 25.603 1.00 0.00 ? 19 GLU E CG 9 ATOM 39655 C CD . GLU E 1 19 ? -9.425 9.117 25.303 1.00 0.00 ? 19 GLU E CD 9 ATOM 39656 O OE1 . GLU E 1 19 ? -8.981 8.300 26.099 1.00 0.00 ? 19 GLU E OE1 9 ATOM 39657 O OE2 . GLU E 1 19 ? -8.855 9.417 24.262 1.00 0.00 ? 19 GLU E OE2 9 ATOM 39658 H H . GLU E 1 19 ? -14.032 8.068 24.073 1.00 0.00 ? 19 GLU E H 9 ATOM 39659 H HA . GLU E 1 19 ? -11.321 8.593 23.393 1.00 0.00 ? 19 GLU E HA 9 ATOM 39660 H HB2 . GLU E 1 19 ? -12.897 9.316 25.515 1.00 0.00 ? 19 GLU E HB2 9 ATOM 39661 H HB3 . GLU E 1 19 ? -11.925 8.060 26.268 1.00 0.00 ? 19 GLU E HB3 9 ATOM 39662 H HG2 . GLU E 1 19 ? -10.942 10.606 24.926 1.00 0.00 ? 19 GLU E HG2 9 ATOM 39663 H HG3 . GLU E 1 19 ? -10.779 10.156 26.615 1.00 0.00 ? 19 GLU E HG3 9 ATOM 39664 N N . MET E 1 20 ? -9.950 6.587 23.968 1.00 0.00 ? 20 MET E N 9 ATOM 39665 C CA . MET E 1 20 ? -9.146 5.373 24.099 1.00 0.00 ? 20 MET E CA 9 ATOM 39666 C C . MET E 1 20 ? -7.663 5.739 24.375 1.00 0.00 ? 20 MET E C 9 ATOM 39667 O O . MET E 1 20 ? -7.126 5.313 25.403 1.00 0.00 ? 20 MET E O 9 ATOM 39668 C CB . MET E 1 20 ? -9.277 4.499 22.822 1.00 0.00 ? 20 MET E CB 9 ATOM 39669 C CG . MET E 1 20 ? -10.373 3.425 22.973 1.00 0.00 ? 20 MET E CG 9 ATOM 39670 S SD . MET E 1 20 ? -9.971 2.018 21.894 1.00 0.00 ? 20 MET E SD 9 ATOM 39671 C CE . MET E 1 20 ? -10.622 2.680 20.334 1.00 0.00 ? 20 MET E CE 9 ATOM 39672 H H . MET E 1 20 ? -9.522 7.396 23.636 1.00 0.00 ? 20 MET E H 9 ATOM 39673 H HA . MET E 1 20 ? -9.507 4.809 24.950 1.00 0.00 ? 20 MET E HA 9 ATOM 39674 H HB2 . MET E 1 20 ? -9.526 5.126 21.981 1.00 0.00 ? 20 MET E HB2 9 ATOM 39675 H HB3 . MET E 1 20 ? -8.341 4.006 22.625 1.00 0.00 ? 20 MET E HB3 9 ATOM 39676 H HG2 . MET E 1 20 ? -10.424 3.085 23.995 1.00 0.00 ? 20 MET E HG2 9 ATOM 39677 H HG3 . MET E 1 20 ? -11.330 3.838 22.684 1.00 0.00 ? 20 MET E HG3 9 ATOM 39678 H HE1 . MET E 1 20 ? -10.079 3.571 20.062 1.00 0.00 ? 20 MET E HE1 9 ATOM 39679 H HE2 . MET E 1 20 ? -11.666 2.921 20.448 1.00 0.00 ? 20 MET E HE2 9 ATOM 39680 H HE3 . MET E 1 20 ? -10.513 1.936 19.559 1.00 0.00 ? 20 MET E HE3 9 ATOM 39681 N N . PRO E 1 21 ? -6.984 6.503 23.500 1.00 0.00 ? 21 PRO E N 9 ATOM 39682 C CA . PRO E 1 21 ? -5.533 6.888 23.703 1.00 0.00 ? 21 PRO E CA 9 ATOM 39683 C C . PRO E 1 21 ? -5.345 8.089 24.630 1.00 0.00 ? 21 PRO E C 9 ATOM 39684 O O . PRO E 1 21 ? -6.312 8.671 25.110 1.00 0.00 ? 21 PRO E O 9 ATOM 39685 C CB . PRO E 1 21 ? -5.087 7.256 22.286 1.00 0.00 ? 21 PRO E CB 9 ATOM 39686 C CG . PRO E 1 21 ? -6.303 7.870 21.675 1.00 0.00 ? 21 PRO E CG 9 ATOM 39687 C CD . PRO E 1 21 ? -7.494 7.091 22.228 1.00 0.00 ? 21 PRO E CD 9 ATOM 39688 H HA . PRO E 1 21 ? -4.956 6.044 24.051 1.00 0.00 ? 21 PRO E HA 9 ATOM 39689 H HB2 . PRO E 1 21 ? -4.269 7.967 22.309 1.00 0.00 ? 21 PRO E HB2 9 ATOM 39690 H HB3 . PRO E 1 21 ? -4.796 6.378 21.741 1.00 0.00 ? 21 PRO E HB3 9 ATOM 39691 H HG2 . PRO E 1 21 ? -6.376 8.912 21.962 1.00 0.00 ? 21 PRO E HG2 9 ATOM 39692 H HG3 . PRO E 1 21 ? -6.280 7.782 20.606 1.00 0.00 ? 21 PRO E HG3 9 ATOM 39693 H HD2 . PRO E 1 21 ? -8.317 7.757 22.400 1.00 0.00 ? 21 PRO E HD2 9 ATOM 39694 H HD3 . PRO E 1 21 ? -7.777 6.313 21.544 1.00 0.00 ? 21 PRO E HD3 9 ATOM 39695 N N . GLN E 1 22 ? -4.070 8.478 24.821 1.00 0.00 ? 22 GLN E N 9 ATOM 39696 C CA . GLN E 1 22 ? -3.725 9.654 25.619 1.00 0.00 ? 22 GLN E CA 9 ATOM 39697 C C . GLN E 1 22 ? -4.245 10.900 24.878 1.00 0.00 ? 22 GLN E C 9 ATOM 39698 O O . GLN E 1 22 ? -4.873 11.767 25.483 1.00 0.00 ? 22 GLN E O 9 ATOM 39699 C CB . GLN E 1 22 ? -2.190 9.708 25.824 1.00 0.00 ? 22 GLN E CB 9 ATOM 39700 C CG . GLN E 1 22 ? -1.730 10.981 26.587 1.00 0.00 ? 22 GLN E CG 9 ATOM 39701 C CD . GLN E 1 22 ? -2.495 11.166 27.900 1.00 0.00 ? 22 GLN E CD 9 ATOM 39702 O OE1 . GLN E 1 22 ? -3.427 11.969 27.968 1.00 0.00 ? 22 GLN E OE1 9 ATOM 39703 N NE2 . GLN E 1 22 ? -2.160 10.463 28.944 1.00 0.00 ? 22 GLN E NE2 9 ATOM 39704 H H . GLN E 1 22 ? -3.355 7.990 24.365 1.00 0.00 ? 22 GLN E H 9 ATOM 39705 H HA . GLN E 1 22 ? -4.218 9.580 26.583 1.00 0.00 ? 22 GLN E HA 9 ATOM 39706 H HB2 . GLN E 1 22 ? -1.885 8.835 26.386 1.00 0.00 ? 22 GLN E HB2 9 ATOM 39707 H HB3 . GLN E 1 22 ? -1.711 9.683 24.858 1.00 0.00 ? 22 GLN E HB3 9 ATOM 39708 H HG2 . GLN E 1 22 ? -0.677 10.887 26.807 1.00 0.00 ? 22 GLN E HG2 9 ATOM 39709 H HG3 . GLN E 1 22 ? -1.878 11.840 25.963 1.00 0.00 ? 22 GLN E HG3 9 ATOM 39710 H HE21 . GLN E 1 22 ? -1.423 9.821 28.889 1.00 0.00 ? 22 GLN E HE21 9 ATOM 39711 H HE22 . GLN E 1 22 ? -2.643 10.584 29.789 1.00 0.00 ? 22 GLN E HE22 9 ATOM 39712 N N . GLN E 1 23 ? -4.012 10.919 23.551 1.00 0.00 ? 23 GLN E N 9 ATOM 39713 C CA . GLN E 1 23 ? -4.476 11.998 22.668 1.00 0.00 ? 23 GLN E CA 9 ATOM 39714 C C . GLN E 1 23 ? -5.035 11.382 21.378 1.00 0.00 ? 23 GLN E C 9 ATOM 39715 O O . GLN E 1 23 ? -6.158 11.694 20.972 1.00 0.00 ? 23 GLN E O 9 ATOM 39716 C CB . GLN E 1 23 ? -3.335 12.985 22.292 1.00 0.00 ? 23 GLN E CB 9 ATOM 39717 C CG . GLN E 1 23 ? -2.491 13.409 23.517 1.00 0.00 ? 23 GLN E CG 9 ATOM 39718 C CD . GLN E 1 23 ? -3.310 14.234 24.524 1.00 0.00 ? 23 GLN E CD 9 ATOM 39719 O OE1 . GLN E 1 23 ? -3.208 14.015 25.729 1.00 0.00 ? 23 GLN E OE1 9 ATOM 39720 N NE2 . GLN E 1 23 ? -4.107 15.178 24.101 1.00 0.00 ? 23 GLN E NE2 9 ATOM 39721 H H . GLN E 1 23 ? -3.536 10.160 23.150 1.00 0.00 ? 23 GLN E H 9 ATOM 39722 H HA . GLN E 1 23 ? -5.265 12.551 23.158 1.00 0.00 ? 23 GLN E HA 9 ATOM 39723 H HB2 . GLN E 1 23 ? -2.683 12.515 21.576 1.00 0.00 ? 23 GLN E HB2 9 ATOM 39724 H HB3 . GLN E 1 23 ? -3.762 13.867 21.839 1.00 0.00 ? 23 GLN E HB3 9 ATOM 39725 H HG2 . GLN E 1 23 ? -2.109 12.529 24.003 1.00 0.00 ? 23 GLN E HG2 9 ATOM 39726 H HG3 . GLN E 1 23 ? -1.657 13.999 23.177 1.00 0.00 ? 23 GLN E HG3 9 ATOM 39727 H HE21 . GLN E 1 23 ? -4.184 15.364 23.144 1.00 0.00 ? 23 GLN E HE21 9 ATOM 39728 H HE22 . GLN E 1 23 ? -4.625 15.704 24.746 1.00 0.00 ? 23 GLN E HE22 9 ATOM 39729 N N . ALA E 1 24 ? -4.221 10.510 20.739 1.00 0.00 ? 24 ALA E N 9 ATOM 39730 C CA . ALA E 1 24 ? -4.595 9.836 19.476 1.00 0.00 ? 24 ALA E CA 9 ATOM 39731 C C . ALA E 1 24 ? -3.971 8.429 19.396 1.00 0.00 ? 24 ALA E C 9 ATOM 39732 O O . ALA E 1 24 ? -2.937 8.167 20.018 1.00 0.00 ? 24 ALA E O 9 ATOM 39733 C CB . ALA E 1 24 ? -4.146 10.693 18.288 1.00 0.00 ? 24 ALA E CB 9 ATOM 39734 H H . ALA E 1 24 ? -3.341 10.325 21.124 1.00 0.00 ? 24 ALA E H 9 ATOM 39735 H HA . ALA E 1 24 ? -5.672 9.739 19.437 1.00 0.00 ? 24 ALA E HA 9 ATOM 39736 H HB1 . ALA E 1 24 ? -4.192 11.739 18.564 1.00 0.00 ? 24 ALA E HB1 9 ATOM 39737 H HB2 . ALA E 1 24 ? -4.797 10.520 17.452 1.00 0.00 ? 24 ALA E HB2 9 ATOM 39738 H HB3 . ALA E 1 24 ? -3.126 10.446 18.017 1.00 0.00 ? 24 ALA E HB3 9 ATOM 39739 N N . ARG E 1 25 ? -4.638 7.520 18.641 1.00 0.00 ? 25 ARG E N 9 ATOM 39740 C CA . ARG E 1 25 ? -4.200 6.113 18.498 1.00 0.00 ? 25 ARG E CA 9 ATOM 39741 C C . ARG E 1 25 ? -3.046 5.975 17.485 1.00 0.00 ? 25 ARG E C 9 ATOM 39742 O O . ARG E 1 25 ? -3.220 5.591 16.312 1.00 0.00 ? 25 ARG E O 9 ATOM 39743 C CB . ARG E 1 25 ? -5.407 5.209 18.151 1.00 0.00 ? 25 ARG E CB 9 ATOM 39744 C CG . ARG E 1 25 ? -6.459 5.325 19.288 1.00 0.00 ? 25 ARG E CG 9 ATOM 39745 C CD . ARG E 1 25 ? -7.230 4.012 19.543 1.00 0.00 ? 25 ARG E CD 9 ATOM 39746 N NE . ARG E 1 25 ? -6.359 2.963 20.114 1.00 0.00 ? 25 ARG E NE 9 ATOM 39747 C CZ . ARG E 1 25 ? -5.768 3.052 21.324 1.00 0.00 ? 25 ARG E CZ 9 ATOM 39748 N NH1 . ARG E 1 25 ? -5.977 4.068 22.118 1.00 0.00 ? 25 ARG E NH1 9 ATOM 39749 N NH2 . ARG E 1 25 ? -4.970 2.098 21.711 1.00 0.00 ? 25 ARG E NH2 9 ATOM 39750 H H . ARG E 1 25 ? -5.461 7.799 18.201 1.00 0.00 ? 25 ARG E H 9 ATOM 39751 H HA . ARG E 1 25 ? -3.813 5.794 19.462 1.00 0.00 ? 25 ARG E HA 9 ATOM 39752 H HB2 . ARG E 1 25 ? -5.842 5.537 17.217 1.00 0.00 ? 25 ARG E HB2 9 ATOM 39753 H HB3 . ARG E 1 25 ? -5.081 4.193 18.053 1.00 0.00 ? 25 ARG E HB3 9 ATOM 39754 H HG2 . ARG E 1 25 ? -5.962 5.600 20.187 1.00 0.00 ? 25 ARG E HG2 9 ATOM 39755 H HG3 . ARG E 1 25 ? -7.167 6.103 19.039 1.00 0.00 ? 25 ARG E HG3 9 ATOM 39756 H HD2 . ARG E 1 25 ? -8.029 4.211 20.240 1.00 0.00 ? 25 ARG E HD2 9 ATOM 39757 H HD3 . ARG E 1 25 ? -7.659 3.670 18.615 1.00 0.00 ? 25 ARG E HD3 9 ATOM 39758 H HE . ARG E 1 25 ? -6.188 2.165 19.578 1.00 0.00 ? 25 ARG E HE 9 ATOM 39759 H HH11 . ARG E 1 25 ? -6.590 4.802 21.837 1.00 0.00 ? 25 ARG E HH11 9 ATOM 39760 H HH12 . ARG E 1 25 ? -5.520 4.113 23.006 1.00 0.00 ? 25 ARG E HH12 9 ATOM 39761 H HH21 . ARG E 1 25 ? -4.806 1.312 21.117 1.00 0.00 ? 25 ARG E HH21 9 ATOM 39762 H HH22 . ARG E 1 25 ? -4.524 2.153 22.605 1.00 0.00 ? 25 ARG E HH22 9 ATOM 39763 N N . GLN E 1 26 ? -1.871 6.381 18.000 1.00 0.00 ? 26 GLN E N 9 ATOM 39764 C CA . GLN E 1 26 ? -0.592 6.419 17.240 1.00 0.00 ? 26 GLN E CA 9 ATOM 39765 C C . GLN E 1 26 ? -0.831 7.087 15.867 1.00 0.00 ? 26 GLN E C 9 ATOM 39766 O O . GLN E 1 26 ? -0.382 6.606 14.815 1.00 0.00 ? 26 GLN E O 9 ATOM 39767 C CB . GLN E 1 26 ? -0.011 4.989 17.078 1.00 0.00 ? 26 GLN E CB 9 ATOM 39768 C CG . GLN E 1 26 ? 0.407 4.432 18.463 1.00 0.00 ? 26 GLN E CG 9 ATOM 39769 C CD . GLN E 1 26 ? 1.041 3.038 18.376 1.00 0.00 ? 26 GLN E CD 9 ATOM 39770 O OE1 . GLN E 1 26 ? 1.225 2.467 17.297 1.00 0.00 ? 26 GLN E OE1 9 ATOM 39771 N NE2 . GLN E 1 26 ? 1.396 2.457 19.489 1.00 0.00 ? 26 GLN E NE2 9 ATOM 39772 H H . GLN E 1 26 ? -1.942 6.739 18.917 1.00 0.00 ? 26 GLN E H 9 ATOM 39773 H HA . GLN E 1 26 ? 0.117 7.025 17.775 1.00 0.00 ? 26 GLN E HA 9 ATOM 39774 H HB2 . GLN E 1 26 ? -0.757 4.337 16.637 1.00 0.00 ? 26 GLN E HB2 9 ATOM 39775 H HB3 . GLN E 1 26 ? 0.860 5.018 16.437 1.00 0.00 ? 26 GLN E HB3 9 ATOM 39776 H HG2 . GLN E 1 26 ? 1.115 5.097 18.916 1.00 0.00 ? 26 GLN E HG2 9 ATOM 39777 H HG3 . GLN E 1 26 ? -0.472 4.380 19.097 1.00 0.00 ? 26 GLN E HG3 9 ATOM 39778 H HE21 . GLN E 1 26 ? 1.260 2.912 20.343 1.00 0.00 ? 26 GLN E HE21 9 ATOM 39779 H HE22 . GLN E 1 26 ? 1.798 1.569 19.468 1.00 0.00 ? 26 GLN E HE22 9 ATOM 39780 N N . ASN E 1 27 ? -1.594 8.196 15.924 1.00 0.00 ? 27 ASN E N 9 ATOM 39781 C CA . ASN E 1 27 ? -1.985 8.953 14.739 1.00 0.00 ? 27 ASN E CA 9 ATOM 39782 C C . ASN E 1 27 ? -0.798 9.514 13.972 1.00 0.00 ? 27 ASN E C 9 ATOM 39783 O O . ASN E 1 27 ? -0.955 9.909 12.812 1.00 0.00 ? 27 ASN E O 9 ATOM 39784 C CB . ASN E 1 27 ? -2.969 10.062 15.099 1.00 0.00 ? 27 ASN E CB 9 ATOM 39785 C CG . ASN E 1 27 ? -3.774 10.474 13.867 1.00 0.00 ? 27 ASN E CG 9 ATOM 39786 O OD1 . ASN E 1 27 ? -4.757 9.820 13.520 1.00 0.00 ? 27 ASN E OD1 9 ATOM 39787 N ND2 . ASN E 1 27 ? -3.398 11.510 13.173 1.00 0.00 ? 27 ASN E ND2 9 ATOM 39788 H H . ASN E 1 27 ? -1.925 8.487 16.796 1.00 0.00 ? 27 ASN E H 9 ATOM 39789 H HA . ASN E 1 27 ? -2.490 8.273 14.089 1.00 0.00 ? 27 ASN E HA 9 ATOM 39790 H HB2 . ASN E 1 27 ? -3.645 9.698 15.855 1.00 0.00 ? 27 ASN E HB2 9 ATOM 39791 H HB3 . ASN E 1 27 ? -2.433 10.922 15.491 1.00 0.00 ? 27 ASN E HB3 9 ATOM 39792 H HD21 . ASN E 1 27 ? -2.603 12.012 13.436 1.00 0.00 ? 27 ASN E HD21 9 ATOM 39793 H HD22 . ASN E 1 27 ? -3.907 11.780 12.377 1.00 0.00 ? 27 ASN E HD22 9 ATOM 39794 N N . LEU E 1 28 ? 0.403 9.530 14.589 1.00 0.00 ? 28 LEU E N 9 ATOM 39795 C CA . LEU E 1 28 ? 1.593 10.024 13.897 1.00 0.00 ? 28 LEU E CA 9 ATOM 39796 C C . LEU E 1 28 ? 1.794 9.133 12.680 1.00 0.00 ? 28 LEU E C 9 ATOM 39797 O O . LEU E 1 28 ? 1.937 9.621 11.559 1.00 0.00 ? 28 LEU E O 9 ATOM 39798 C CB . LEU E 1 28 ? 2.855 9.964 14.800 1.00 0.00 ? 28 LEU E CB 9 ATOM 39799 C CG . LEU E 1 28 ? 2.713 10.870 16.053 1.00 0.00 ? 28 LEU E CG 9 ATOM 39800 C CD1 . LEU E 1 28 ? 4.000 10.777 16.893 1.00 0.00 ? 28 LEU E CD1 9 ATOM 39801 C CD2 . LEU E 1 28 ? 2.467 12.348 15.658 1.00 0.00 ? 28 LEU E CD2 9 ATOM 39802 H H . LEU E 1 28 ? 0.479 9.199 15.509 1.00 0.00 ? 28 LEU E H 9 ATOM 39803 H HA . LEU E 1 28 ? 1.430 11.036 13.566 1.00 0.00 ? 28 LEU E HA 9 ATOM 39804 H HB2 . LEU E 1 28 ? 3.002 8.941 15.124 1.00 0.00 ? 28 LEU E HB2 9 ATOM 39805 H HB3 . LEU E 1 28 ? 3.709 10.280 14.230 1.00 0.00 ? 28 LEU E HB3 9 ATOM 39806 H HG . LEU E 1 28 ? 1.878 10.516 16.653 1.00 0.00 ? 28 LEU E HG 9 ATOM 39807 H HD11 . LEU E 1 28 ? 4.300 9.745 16.986 1.00 0.00 ? 28 LEU E HD11 9 ATOM 39808 H HD12 . LEU E 1 28 ? 3.820 11.184 17.877 1.00 0.00 ? 28 LEU E HD12 9 ATOM 39809 H HD13 . LEU E 1 28 ? 4.788 11.337 16.411 1.00 0.00 ? 28 LEU E HD13 9 ATOM 39810 H HD21 . LEU E 1 28 ? 3.130 12.628 14.849 1.00 0.00 ? 28 LEU E HD21 9 ATOM 39811 H HD22 . LEU E 1 28 ? 2.651 12.988 16.506 1.00 0.00 ? 28 LEU E HD22 9 ATOM 39812 H HD23 . LEU E 1 28 ? 1.440 12.473 15.338 1.00 0.00 ? 28 LEU E HD23 9 ATOM 39813 N N . GLN E 1 29 ? 1.741 7.810 12.921 1.00 0.00 ? 29 GLN E N 9 ATOM 39814 C CA . GLN E 1 29 ? 1.878 6.812 11.872 1.00 0.00 ? 29 GLN E CA 9 ATOM 39815 C C . GLN E 1 29 ? 0.702 6.893 10.888 1.00 0.00 ? 29 GLN E C 9 ATOM 39816 O O . GLN E 1 29 ? 0.902 6.733 9.677 1.00 0.00 ? 29 GLN E O 9 ATOM 39817 C CB . GLN E 1 29 ? 1.908 5.410 12.505 1.00 0.00 ? 29 GLN E CB 9 ATOM 39818 C CG . GLN E 1 29 ? 2.257 4.358 11.428 1.00 0.00 ? 29 GLN E CG 9 ATOM 39819 C CD . GLN E 1 29 ? 2.399 2.960 12.032 1.00 0.00 ? 29 GLN E CD 9 ATOM 39820 O OE1 . GLN E 1 29 ? 1.563 2.525 12.826 1.00 0.00 ? 29 GLN E OE1 9 ATOM 39821 N NE2 . GLN E 1 29 ? 3.415 2.230 11.691 1.00 0.00 ? 29 GLN E NE2 9 ATOM 39822 H H . GLN E 1 29 ? 1.611 7.475 13.835 1.00 0.00 ? 29 GLN E H 9 ATOM 39823 H HA . GLN E 1 29 ? 2.799 6.967 11.333 1.00 0.00 ? 29 GLN E HA 9 ATOM 39824 H HB2 . GLN E 1 29 ? 2.639 5.380 13.297 1.00 0.00 ? 29 GLN E HB2 9 ATOM 39825 H HB3 . GLN E 1 29 ? 0.936 5.179 12.920 1.00 0.00 ? 29 GLN E HB3 9 ATOM 39826 H HG2 . GLN E 1 29 ? 1.471 4.343 10.700 1.00 0.00 ? 29 GLN E HG2 9 ATOM 39827 H HG3 . GLN E 1 29 ? 3.182 4.637 10.942 1.00 0.00 ? 29 GLN E HG3 9 ATOM 39828 H HE21 . GLN E 1 29 ? 4.078 2.571 11.055 1.00 0.00 ? 29 GLN E HE21 9 ATOM 39829 H HE22 . GLN E 1 29 ? 3.516 1.334 12.071 1.00 0.00 ? 29 GLN E HE22 9 ATOM 39830 N N . ASN E 1 30 ? -0.509 7.132 11.424 1.00 0.00 ? 30 ASN E N 9 ATOM 39831 C CA . ASN E 1 30 ? -1.715 7.225 10.593 1.00 0.00 ? 30 ASN E CA 9 ATOM 39832 C C . ASN E 1 30 ? -1.552 8.358 9.585 1.00 0.00 ? 30 ASN E C 9 ATOM 39833 O O . ASN E 1 30 ? -1.835 8.199 8.411 1.00 0.00 ? 30 ASN E O 9 ATOM 39834 C CB . ASN E 1 30 ? -2.982 7.556 11.431 1.00 0.00 ? 30 ASN E CB 9 ATOM 39835 C CG . ASN E 1 30 ? -3.249 6.560 12.565 1.00 0.00 ? 30 ASN E CG 9 ATOM 39836 O OD1 . ASN E 1 30 ? -2.343 5.870 13.040 1.00 0.00 ? 30 ASN E OD1 9 ATOM 39837 N ND2 . ASN E 1 30 ? -4.452 6.479 13.057 1.00 0.00 ? 30 ASN E ND2 9 ATOM 39838 H H . ASN E 1 30 ? -0.586 7.241 12.394 1.00 0.00 ? 30 ASN E H 9 ATOM 39839 H HA . ASN E 1 30 ? -1.867 6.295 10.065 1.00 0.00 ? 30 ASN E HA 9 ATOM 39840 H HB2 . ASN E 1 30 ? -2.868 8.538 11.859 1.00 0.00 ? 30 ASN E HB2 9 ATOM 39841 H HB3 . ASN E 1 30 ? -3.829 7.567 10.771 1.00 0.00 ? 30 ASN E HB3 9 ATOM 39842 H HD21 . ASN E 1 30 ? -5.163 7.050 12.699 1.00 0.00 ? 30 ASN E HD21 9 ATOM 39843 H HD22 . ASN E 1 30 ? -4.646 5.849 13.782 1.00 0.00 ? 30 ASN E HD22 9 ATOM 39844 N N . LEU E 1 31 ? -1.043 9.492 10.071 1.00 0.00 ? 31 LEU E N 9 ATOM 39845 C CA . LEU E 1 31 ? -0.818 10.667 9.242 1.00 0.00 ? 31 LEU E CA 9 ATOM 39846 C C . LEU E 1 31 ? 0.178 10.365 8.122 1.00 0.00 ? 31 LEU E C 9 ATOM 39847 O O . LEU E 1 31 ? -0.035 10.772 6.984 1.00 0.00 ? 31 LEU E O 9 ATOM 39848 C CB . LEU E 1 31 ? -0.302 11.816 10.142 1.00 0.00 ? 31 LEU E CB 9 ATOM 39849 C CG . LEU E 1 31 ? -0.022 13.120 9.339 1.00 0.00 ? 31 LEU E CG 9 ATOM 39850 C CD1 . LEU E 1 31 ? -1.336 13.721 8.791 1.00 0.00 ? 31 LEU E CD1 9 ATOM 39851 C CD2 . LEU E 1 31 ? 0.670 14.149 10.259 1.00 0.00 ? 31 LEU E CD2 9 ATOM 39852 H H . LEU E 1 31 ? -0.785 9.532 11.019 1.00 0.00 ? 31 LEU E H 9 ATOM 39853 H HA . LEU E 1 31 ? -1.762 10.964 8.801 1.00 0.00 ? 31 LEU E HA 9 ATOM 39854 H HB2 . LEU E 1 31 ? -1.044 12.020 10.906 1.00 0.00 ? 31 LEU E HB2 9 ATOM 39855 H HB3 . LEU E 1 31 ? 0.607 11.502 10.627 1.00 0.00 ? 31 LEU E HB3 9 ATOM 39856 H HG . LEU E 1 31 ? 0.630 12.895 8.510 1.00 0.00 ? 31 LEU E HG 9 ATOM 39857 H HD11 . LEU E 1 31 ? -2.074 13.774 9.577 1.00 0.00 ? 31 LEU E HD11 9 ATOM 39858 H HD12 . LEU E 1 31 ? -1.714 13.099 7.988 1.00 0.00 ? 31 LEU E HD12 9 ATOM 39859 H HD13 . LEU E 1 31 ? -1.150 14.713 8.406 1.00 0.00 ? 31 LEU E HD13 9 ATOM 39860 H HD21 . LEU E 1 31 ? 0.871 15.054 9.702 1.00 0.00 ? 31 LEU E HD21 9 ATOM 39861 H HD22 . LEU E 1 31 ? 1.601 13.739 10.620 1.00 0.00 ? 31 LEU E HD22 9 ATOM 39862 H HD23 . LEU E 1 31 ? 0.027 14.379 11.098 1.00 0.00 ? 31 LEU E HD23 9 ATOM 39863 N N . PHE E 1 32 ? 1.262 9.668 8.469 1.00 0.00 ? 32 PHE E N 9 ATOM 39864 C CA . PHE E 1 32 ? 2.313 9.340 7.498 1.00 0.00 ? 32 PHE E CA 9 ATOM 39865 C C . PHE E 1 32 ? 1.858 8.307 6.455 1.00 0.00 ? 32 PHE E C 9 ATOM 39866 O O . PHE E 1 32 ? 1.992 8.545 5.250 1.00 0.00 ? 32 PHE E O 9 ATOM 39867 C CB . PHE E 1 32 ? 3.571 8.806 8.224 1.00 0.00 ? 32 PHE E CB 9 ATOM 39868 C CG . PHE E 1 32 ? 3.989 9.657 9.433 1.00 0.00 ? 32 PHE E CG 9 ATOM 39869 C CD1 . PHE E 1 32 ? 3.751 11.051 9.489 1.00 0.00 ? 32 PHE E CD1 9 ATOM 39870 C CD2 . PHE E 1 32 ? 4.621 9.027 10.517 1.00 0.00 ? 32 PHE E CD2 9 ATOM 39871 C CE1 . PHE E 1 32 ? 4.142 11.783 10.613 1.00 0.00 ? 32 PHE E CE1 9 ATOM 39872 C CE2 . PHE E 1 32 ? 5.009 9.770 11.639 1.00 0.00 ? 32 PHE E CE2 9 ATOM 39873 C CZ . PHE E 1 32 ? 4.770 11.143 11.685 1.00 0.00 ? 32 PHE E CZ 9 ATOM 39874 H H . PHE E 1 32 ? 1.373 9.385 9.401 1.00 0.00 ? 32 PHE E H 9 ATOM 39875 H HA . PHE E 1 32 ? 2.592 10.249 6.975 1.00 0.00 ? 32 PHE E HA 9 ATOM 39876 H HB2 . PHE E 1 32 ? 3.375 7.801 8.563 1.00 0.00 ? 32 PHE E HB2 9 ATOM 39877 H HB3 . PHE E 1 32 ? 4.393 8.780 7.519 1.00 0.00 ? 32 PHE E HB3 9 ATOM 39878 H HD1 . PHE E 1 32 ? 3.270 11.554 8.661 1.00 0.00 ? 32 PHE E HD1 9 ATOM 39879 H HD2 . PHE E 1 32 ? 4.808 7.967 10.489 1.00 0.00 ? 32 PHE E HD2 9 ATOM 39880 H HE1 . PHE E 1 32 ? 3.958 12.848 10.652 1.00 0.00 ? 32 PHE E HE1 9 ATOM 39881 H HE2 . PHE E 1 32 ? 5.496 9.278 12.467 1.00 0.00 ? 32 PHE E HE2 9 ATOM 39882 H HZ . PHE E 1 32 ? 5.071 11.714 12.552 1.00 0.00 ? 32 PHE E HZ 9 ATOM 39883 N N . ILE E 1 33 ? 1.364 7.150 6.935 1.00 0.00 ? 33 ILE E N 9 ATOM 39884 C CA . ILE E 1 33 ? 0.946 6.057 6.044 1.00 0.00 ? 33 ILE E CA 9 ATOM 39885 C C . ILE E 1 33 ? -0.244 6.455 5.171 1.00 0.00 ? 33 ILE E C 9 ATOM 39886 O O . ILE E 1 33 ? -0.234 6.203 3.954 1.00 0.00 ? 33 ILE E O 9 ATOM 39887 C CB . ILE E 1 33 ? 0.594 4.785 6.869 1.00 0.00 ? 33 ILE E CB 9 ATOM 39888 C CG1 . ILE E 1 33 ? 1.873 4.259 7.587 1.00 0.00 ? 33 ILE E CG1 9 ATOM 39889 C CG2 . ILE E 1 33 ? 0.037 3.676 5.923 1.00 0.00 ? 33 ILE E CG2 9 ATOM 39890 C CD1 . ILE E 1 33 ? 1.560 3.025 8.458 1.00 0.00 ? 33 ILE E CD1 9 ATOM 39891 H H . ILE E 1 33 ? 1.313 7.020 7.904 1.00 0.00 ? 33 ILE E H 9 ATOM 39892 H HA . ILE E 1 33 ? 1.779 5.816 5.394 1.00 0.00 ? 33 ILE E HA 9 ATOM 39893 H HB . ILE E 1 33 ? -0.158 5.027 7.606 1.00 0.00 ? 33 ILE E HB 9 ATOM 39894 H HG12 . ILE E 1 33 ? 2.618 3.992 6.857 1.00 0.00 ? 33 ILE E HG12 9 ATOM 39895 H HG13 . ILE E 1 33 ? 2.271 5.036 8.226 1.00 0.00 ? 33 ILE E HG13 9 ATOM 39896 H HG21 . ILE E 1 33 ? -0.989 3.899 5.684 1.00 0.00 ? 33 ILE E HG21 9 ATOM 39897 H HG22 . ILE E 1 33 ? 0.085 2.712 6.398 1.00 0.00 ? 33 ILE E HG22 9 ATOM 39898 H HG23 . ILE E 1 33 ? 0.611 3.648 5.013 1.00 0.00 ? 33 ILE E HG23 9 ATOM 39899 H HD11 . ILE E 1 33 ? 0.710 3.226 9.088 1.00 0.00 ? 33 ILE E HD11 9 ATOM 39900 H HD12 . ILE E 1 33 ? 2.416 2.793 9.076 1.00 0.00 ? 33 ILE E HD12 9 ATOM 39901 H HD13 . ILE E 1 33 ? 1.345 2.177 7.828 1.00 0.00 ? 33 ILE E HD13 9 ATOM 39902 N N . ASN E 1 34 ? -1.273 7.066 5.784 1.00 0.00 ? 34 ASN E N 9 ATOM 39903 C CA . ASN E 1 34 ? -2.471 7.470 5.036 1.00 0.00 ? 34 ASN E CA 9 ATOM 39904 C C . ASN E 1 34 ? -2.123 8.515 3.991 1.00 0.00 ? 34 ASN E C 9 ATOM 39905 O O . ASN E 1 34 ? -2.618 8.435 2.881 1.00 0.00 ? 34 ASN E O 9 ATOM 39906 C CB . ASN E 1 34 ? -3.569 8.024 5.973 1.00 0.00 ? 34 ASN E CB 9 ATOM 39907 C CG . ASN E 1 34 ? -4.082 6.935 6.926 1.00 0.00 ? 34 ASN E CG 9 ATOM 39908 O OD1 . ASN E 1 34 ? -4.255 7.170 8.114 1.00 0.00 ? 34 ASN E OD1 9 ATOM 39909 N ND2 . ASN E 1 34 ? -4.361 5.750 6.459 1.00 0.00 ? 34 ASN E ND2 9 ATOM 39910 H H . ASN E 1 34 ? -1.227 7.232 6.746 1.00 0.00 ? 34 ASN E H 9 ATOM 39911 H HA . ASN E 1 34 ? -2.870 6.607 4.528 1.00 0.00 ? 34 ASN E HA 9 ATOM 39912 H HB2 . ASN E 1 34 ? -3.177 8.848 6.543 1.00 0.00 ? 34 ASN E HB2 9 ATOM 39913 H HB3 . ASN E 1 34 ? -4.399 8.379 5.371 1.00 0.00 ? 34 ASN E HB3 9 ATOM 39914 H HD21 . ASN E 1 34 ? -4.244 5.549 5.507 1.00 0.00 ? 34 ASN E HD21 9 ATOM 39915 H HD22 . ASN E 1 34 ? -4.689 5.055 7.065 1.00 0.00 ? 34 ASN E HD22 9 ATOM 39916 N N . PHE E 1 35 ? -1.262 9.481 4.351 1.00 0.00 ? 35 PHE E N 9 ATOM 39917 C CA . PHE E 1 35 ? -0.864 10.540 3.420 1.00 0.00 ? 35 PHE E CA 9 ATOM 39918 C C . PHE E 1 35 ? -0.241 9.941 2.150 1.00 0.00 ? 35 PHE E C 9 ATOM 39919 O O . PHE E 1 35 ? -0.604 10.344 1.046 1.00 0.00 ? 35 PHE E O 9 ATOM 39920 C CB . PHE E 1 35 ? 0.114 11.526 4.109 1.00 0.00 ? 35 PHE E CB 9 ATOM 39921 C CG . PHE E 1 35 ? 0.587 12.624 3.153 1.00 0.00 ? 35 PHE E CG 9 ATOM 39922 C CD1 . PHE E 1 35 ? -0.347 13.419 2.464 1.00 0.00 ? 35 PHE E CD1 9 ATOM 39923 C CD2 . PHE E 1 35 ? 1.957 12.848 2.968 1.00 0.00 ? 35 PHE E CD2 9 ATOM 39924 C CE1 . PHE E 1 35 ? 0.090 14.431 1.603 1.00 0.00 ? 35 PHE E CE1 9 ATOM 39925 C CE2 . PHE E 1 35 ? 2.393 13.858 2.102 1.00 0.00 ? 35 PHE E CE2 9 ATOM 39926 C CZ . PHE E 1 35 ? 1.461 14.651 1.424 1.00 0.00 ? 35 PHE E CZ 9 ATOM 39927 H H . PHE E 1 35 ? -0.887 9.479 5.260 1.00 0.00 ? 35 PHE E H 9 ATOM 39928 H HA . PHE E 1 35 ? -1.748 11.087 3.138 1.00 0.00 ? 35 PHE E HA 9 ATOM 39929 H HB2 . PHE E 1 35 ? -0.403 11.993 4.940 1.00 0.00 ? 35 PHE E HB2 9 ATOM 39930 H HB3 . PHE E 1 35 ? 0.963 10.972 4.485 1.00 0.00 ? 35 PHE E HB3 9 ATOM 39931 H HD1 . PHE E 1 35 ? -1.411 13.262 2.596 1.00 0.00 ? 35 PHE E HD1 9 ATOM 39932 H HD2 . PHE E 1 35 ? 2.680 12.241 3.494 1.00 0.00 ? 35 PHE E HD2 9 ATOM 39933 H HE1 . PHE E 1 35 ? -0.628 15.043 1.069 1.00 0.00 ? 35 PHE E HE1 9 ATOM 39934 H HE2 . PHE E 1 35 ? 3.445 14.028 1.964 1.00 0.00 ? 35 PHE E HE2 9 ATOM 39935 H HZ . PHE E 1 35 ? 1.796 15.429 0.756 1.00 0.00 ? 35 PHE E HZ 9 ATOM 39936 N N . CYS E 1 36 ? 0.671 8.972 2.328 1.00 0.00 ? 36 CYS E N 9 ATOM 39937 C CA . CYS E 1 36 ? 1.319 8.317 1.178 1.00 0.00 ? 36 CYS E CA 9 ATOM 39938 C C . CYS E 1 36 ? 0.264 7.564 0.343 1.00 0.00 ? 36 CYS E C 9 ATOM 39939 O O . CYS E 1 36 ? 0.210 7.714 -0.872 1.00 0.00 ? 36 CYS E O 9 ATOM 39940 C CB . CYS E 1 36 ? 2.434 7.363 1.646 1.00 0.00 ? 36 CYS E CB 9 ATOM 39941 S SG . CYS E 1 36 ? 3.772 7.390 0.413 1.00 0.00 ? 36 CYS E SG 9 ATOM 39942 H H . CYS E 1 36 ? 0.901 8.684 3.227 1.00 0.00 ? 36 CYS E H 9 ATOM 39943 H HA . CYS E 1 36 ? 1.762 9.074 0.554 1.00 0.00 ? 36 CYS E HA 9 ATOM 39944 H HB2 . CYS E 1 36 ? 2.821 7.693 2.604 1.00 0.00 ? 36 CYS E HB2 9 ATOM 39945 H HB3 . CYS E 1 36 ? 2.049 6.364 1.739 1.00 0.00 ? 36 CYS E HB3 9 ATOM 39946 H HG . CYS E 1 36 ? 4.485 6.818 0.734 1.00 0.00 ? 36 CYS E HG 9 ATOM 39947 N N . LEU E 1 37 ? -0.568 6.761 1.027 1.00 0.00 ? 37 LEU E N 9 ATOM 39948 C CA . LEU E 1 37 ? -1.620 5.981 0.360 1.00 0.00 ? 37 LEU E CA 9 ATOM 39949 C C . LEU E 1 37 ? -2.591 6.928 -0.386 1.00 0.00 ? 37 LEU E C 9 ATOM 39950 O O . LEU E 1 37 ? -2.948 6.677 -1.524 1.00 0.00 ? 37 LEU E O 9 ATOM 39951 C CB . LEU E 1 37 ? -2.411 5.148 1.384 1.00 0.00 ? 37 LEU E CB 9 ATOM 39952 C CG . LEU E 1 37 ? -1.547 4.000 1.961 1.00 0.00 ? 37 LEU E CG 9 ATOM 39953 C CD1 . LEU E 1 37 ? -2.237 3.424 3.218 1.00 0.00 ? 37 LEU E CD1 9 ATOM 39954 C CD2 . LEU E 1 37 ? -1.382 2.875 0.914 1.00 0.00 ? 37 LEU E CD2 9 ATOM 39955 H H . LEU E 1 37 ? -0.421 6.680 1.988 1.00 0.00 ? 37 LEU E H 9 ATOM 39956 H HA . LEU E 1 37 ? -1.180 5.322 -0.358 1.00 0.00 ? 37 LEU E HA 9 ATOM 39957 H HB2 . LEU E 1 37 ? -2.740 5.799 2.189 1.00 0.00 ? 37 LEU E HB2 9 ATOM 39958 H HB3 . LEU E 1 37 ? -3.287 4.736 0.900 1.00 0.00 ? 37 LEU E HB3 9 ATOM 39959 H HG . LEU E 1 37 ? -0.583 4.383 2.246 1.00 0.00 ? 37 LEU E HG 9 ATOM 39960 H HD11 . LEU E 1 37 ? -3.186 2.982 2.950 1.00 0.00 ? 37 LEU E HD11 9 ATOM 39961 H HD12 . LEU E 1 37 ? -2.415 4.219 3.941 1.00 0.00 ? 37 LEU E HD12 9 ATOM 39962 H HD13 . LEU E 1 37 ? -1.603 2.679 3.664 1.00 0.00 ? 37 LEU E HD13 9 ATOM 39963 H HD21 . LEU E 1 37 ? -0.928 2.015 1.390 1.00 0.00 ? 37 LEU E HD21 9 ATOM 39964 H HD22 . LEU E 1 37 ? -0.733 3.218 0.121 1.00 0.00 ? 37 LEU E HD22 9 ATOM 39965 H HD23 . LEU E 1 37 ? -2.338 2.600 0.509 1.00 0.00 ? 37 LEU E HD23 9 ATOM 39966 N N . ILE E 1 38 ? -2.949 8.025 0.295 1.00 0.00 ? 38 ILE E N 9 ATOM 39967 C CA . ILE E 1 38 ? -3.831 9.056 -0.266 1.00 0.00 ? 38 ILE E CA 9 ATOM 39968 C C . ILE E 1 38 ? -3.145 9.649 -1.516 1.00 0.00 ? 38 ILE E C 9 ATOM 39969 O O . ILE E 1 38 ? -3.792 9.837 -2.544 1.00 0.00 ? 38 ILE E O 9 ATOM 39970 C CB . ILE E 1 38 ? -4.168 10.155 0.786 1.00 0.00 ? 38 ILE E CB 9 ATOM 39971 C CG1 . ILE E 1 38 ? -5.143 9.558 1.850 1.00 0.00 ? 38 ILE E CG1 9 ATOM 39972 C CG2 . ILE E 1 38 ? -4.821 11.396 0.108 1.00 0.00 ? 38 ILE E CG2 9 ATOM 39973 C CD1 . ILE E 1 38 ? -5.142 10.405 3.129 1.00 0.00 ? 38 ILE E CD1 9 ATOM 39974 H H . ILE E 1 38 ? -2.551 8.112 1.185 1.00 0.00 ? 38 ILE E H 9 ATOM 39975 H HA . ILE E 1 38 ? -4.747 8.583 -0.587 1.00 0.00 ? 38 ILE E HA 9 ATOM 39976 H HB . ILE E 1 38 ? -3.258 10.454 1.273 1.00 0.00 ? 38 ILE E HB 9 ATOM 39977 H HG12 . ILE E 1 38 ? -6.144 9.532 1.437 1.00 0.00 ? 38 ILE E HG12 9 ATOM 39978 H HG13 . ILE E 1 38 ? -4.852 8.543 2.088 1.00 0.00 ? 38 ILE E HG13 9 ATOM 39979 H HG21 . ILE E 1 38 ? -5.620 11.072 -0.554 1.00 0.00 ? 38 ILE E HG21 9 ATOM 39980 H HG22 . ILE E 1 38 ? -4.087 11.928 -0.454 1.00 0.00 ? 38 ILE E HG22 9 ATOM 39981 H HG23 . ILE E 1 38 ? -5.231 12.051 0.873 1.00 0.00 ? 38 ILE E HG23 9 ATOM 39982 H HD11 . ILE E 1 38 ? -4.130 10.552 3.474 1.00 0.00 ? 38 ILE E HD11 9 ATOM 39983 H HD12 . ILE E 1 38 ? -5.710 9.896 3.894 1.00 0.00 ? 38 ILE E HD12 9 ATOM 39984 H HD13 . ILE E 1 38 ? -5.594 11.365 2.928 1.00 0.00 ? 38 ILE E HD13 9 ATOM 39985 N N . LEU E 1 39 ? -1.814 9.907 -1.427 1.00 0.00 ? 39 LEU E N 9 ATOM 39986 C CA . LEU E 1 39 ? -1.053 10.432 -2.573 1.00 0.00 ? 39 LEU E CA 9 ATOM 39987 C C . LEU E 1 39 ? -1.106 9.421 -3.714 1.00 0.00 ? 39 LEU E C 9 ATOM 39988 O O . LEU E 1 39 ? -1.333 9.795 -4.867 1.00 0.00 ? 39 LEU E O 9 ATOM 39989 C CB . LEU E 1 39 ? 0.416 10.689 -2.179 1.00 0.00 ? 39 LEU E CB 9 ATOM 39990 C CG . LEU E 1 39 ? 0.578 11.999 -1.379 1.00 0.00 ? 39 LEU E CG 9 ATOM 39991 C CD1 . LEU E 1 39 ? 1.956 11.984 -0.657 1.00 0.00 ? 39 LEU E CD1 9 ATOM 39992 C CD2 . LEU E 1 39 ? 0.512 13.220 -2.323 1.00 0.00 ? 39 LEU E CD2 9 ATOM 39993 H H . LEU E 1 39 ? -1.349 9.711 -0.591 1.00 0.00 ? 39 LEU E H 9 ATOM 39994 H HA . LEU E 1 39 ? -1.504 11.355 -2.900 1.00 0.00 ? 39 LEU E HA 9 ATOM 39995 H HB2 . LEU E 1 39 ? 0.768 9.863 -1.589 1.00 0.00 ? 39 LEU E HB2 9 ATOM 39996 H HB3 . LEU E 1 39 ? 1.017 10.741 -3.081 1.00 0.00 ? 39 LEU E HB3 9 ATOM 39997 H HG . LEU E 1 39 ? -0.204 12.074 -0.640 1.00 0.00 ? 39 LEU E HG 9 ATOM 39998 H HD11 . LEU E 1 39 ? 2.668 11.394 -1.216 1.00 0.00 ? 39 LEU E HD11 9 ATOM 39999 H HD12 . LEU E 1 39 ? 1.833 11.556 0.326 1.00 0.00 ? 39 LEU E HD12 9 ATOM 40000 H HD13 . LEU E 1 39 ? 2.327 12.994 -0.554 1.00 0.00 ? 39 LEU E HD13 9 ATOM 40001 H HD21 . LEU E 1 39 ? 1.215 13.102 -3.136 1.00 0.00 ? 39 LEU E HD21 9 ATOM 40002 H HD22 . LEU E 1 39 ? 0.750 14.119 -1.772 1.00 0.00 ? 39 LEU E HD22 9 ATOM 40003 H HD23 . LEU E 1 39 ? -0.488 13.310 -2.727 1.00 0.00 ? 39 LEU E HD23 9 ATOM 40004 N N . ILE E 1 40 ? -0.931 8.128 -3.380 1.00 0.00 ? 40 ILE E N 9 ATOM 40005 C CA . ILE E 1 40 ? -0.961 7.028 -4.366 1.00 0.00 ? 40 ILE E CA 9 ATOM 40006 C C . ILE E 1 40 ? -2.377 6.957 -4.983 1.00 0.00 ? 40 ILE E C 9 ATOM 40007 O O . ILE E 1 40 ? -2.501 6.839 -6.190 1.00 0.00 ? 40 ILE E O 9 ATOM 40008 C CB . ILE E 1 40 ? -0.570 5.672 -3.700 1.00 0.00 ? 40 ILE E CB 9 ATOM 40009 C CG1 . ILE E 1 40 ? 0.938 5.699 -3.265 1.00 0.00 ? 40 ILE E CG1 9 ATOM 40010 C CG2 . ILE E 1 40 ? -0.816 4.480 -4.664 1.00 0.00 ? 40 ILE E CG2 9 ATOM 40011 C CD1 . ILE E 1 40 ? 1.902 5.622 -4.464 1.00 0.00 ? 40 ILE E CD1 9 ATOM 40012 H H . ILE E 1 40 ? -0.747 7.917 -2.432 1.00 0.00 ? 40 ILE E H 9 ATOM 40013 H HA . ILE E 1 40 ? -0.266 7.256 -5.158 1.00 0.00 ? 40 ILE E HA 9 ATOM 40014 H HB . ILE E 1 40 ? -1.183 5.531 -2.822 1.00 0.00 ? 40 ILE E HB 9 ATOM 40015 H HG12 . ILE E 1 40 ? 1.132 6.612 -2.734 1.00 0.00 ? 40 ILE E HG12 9 ATOM 40016 H HG13 . ILE E 1 40 ? 1.125 4.865 -2.609 1.00 0.00 ? 40 ILE E HG13 9 ATOM 40017 H HG21 . ILE E 1 40 ? -1.858 4.224 -4.656 1.00 0.00 ? 40 ILE E HG21 9 ATOM 40018 H HG22 . ILE E 1 40 ? -0.241 3.621 -4.338 1.00 0.00 ? 40 ILE E HG22 9 ATOM 40019 H HG23 . ILE E 1 40 ? -0.517 4.750 -5.661 1.00 0.00 ? 40 ILE E HG23 9 ATOM 40020 H HD11 . ILE E 1 40 ? 1.879 6.551 -5.017 1.00 0.00 ? 40 ILE E HD11 9 ATOM 40021 H HD12 . ILE E 1 40 ? 1.618 4.812 -5.113 1.00 0.00 ? 40 ILE E HD12 9 ATOM 40022 H HD13 . ILE E 1 40 ? 2.895 5.447 -4.100 1.00 0.00 ? 40 ILE E HD13 9 ATOM 40023 N N . CYS E 1 41 ? -3.429 7.070 -4.128 1.00 0.00 ? 41 CYS E N 9 ATOM 40024 C CA . CYS E 1 41 ? -4.837 7.041 -4.605 1.00 0.00 ? 41 CYS E CA 9 ATOM 40025 C C . CYS E 1 41 ? -5.045 8.153 -5.629 1.00 0.00 ? 41 CYS E C 9 ATOM 40026 O O . CYS E 1 41 ? -5.603 7.913 -6.707 1.00 0.00 ? 41 CYS E O 9 ATOM 40027 C CB . CYS E 1 41 ? -5.811 7.232 -3.427 1.00 0.00 ? 41 CYS E CB 9 ATOM 40028 S SG . CYS E 1 41 ? -5.638 5.886 -2.219 1.00 0.00 ? 41 CYS E SG 9 ATOM 40029 H H . CYS E 1 41 ? -3.254 7.193 -3.179 1.00 0.00 ? 41 CYS E H 9 ATOM 40030 H HA . CYS E 1 41 ? -5.029 6.093 -5.076 1.00 0.00 ? 41 CYS E HA 9 ATOM 40031 H HB2 . CYS E 1 41 ? -5.612 8.170 -2.930 1.00 0.00 ? 41 CYS E HB2 9 ATOM 40032 H HB3 . CYS E 1 41 ? -6.822 7.234 -3.796 1.00 0.00 ? 41 CYS E HB3 9 ATOM 40033 H HG . CYS E 1 41 ? -4.798 5.443 -2.389 1.00 0.00 ? 41 CYS E HG 9 ATOM 40034 N N . LEU E 1 42 ? -4.539 9.340 -5.288 1.00 0.00 ? 42 LEU E N 9 ATOM 40035 C CA . LEU E 1 42 ? -4.593 10.504 -6.153 1.00 0.00 ? 42 LEU E CA 9 ATOM 40036 C C . LEU E 1 42 ? -3.770 10.254 -7.416 1.00 0.00 ? 42 LEU E C 9 ATOM 40037 O O . LEU E 1 42 ? -4.177 10.653 -8.511 1.00 0.00 ? 42 LEU E O 9 ATOM 40038 C CB . LEU E 1 42 ? -4.072 11.746 -5.402 1.00 0.00 ? 42 LEU E CB 9 ATOM 40039 C CG . LEU E 1 42 ? -5.064 12.185 -4.287 1.00 0.00 ? 42 LEU E CG 9 ATOM 40040 C CD1 . LEU E 1 42 ? -4.366 13.149 -3.309 1.00 0.00 ? 42 LEU E CD1 9 ATOM 40041 C CD2 . LEU E 1 42 ? -6.300 12.887 -4.906 1.00 0.00 ? 42 LEU E CD2 9 ATOM 40042 H H . LEU E 1 42 ? -4.080 9.413 -4.419 1.00 0.00 ? 42 LEU E H 9 ATOM 40043 H HA . LEU E 1 42 ? -5.627 10.675 -6.446 1.00 0.00 ? 42 LEU E HA 9 ATOM 40044 H HB2 . LEU E 1 42 ? -3.119 11.509 -4.954 1.00 0.00 ? 42 LEU E HB2 9 ATOM 40045 H HB3 . LEU E 1 42 ? -3.938 12.558 -6.099 1.00 0.00 ? 42 LEU E HB3 9 ATOM 40046 H HG . LEU E 1 42 ? -5.389 11.312 -3.739 1.00 0.00 ? 42 LEU E HG 9 ATOM 40047 H HD11 . LEU E 1 42 ? -4.017 14.022 -3.841 1.00 0.00 ? 42 LEU E HD11 9 ATOM 40048 H HD12 . LEU E 1 42 ? -3.531 12.652 -2.844 1.00 0.00 ? 42 LEU E HD12 9 ATOM 40049 H HD13 . LEU E 1 42 ? -5.068 13.456 -2.538 1.00 0.00 ? 42 LEU E HD13 9 ATOM 40050 H HD21 . LEU E 1 42 ? -6.899 12.168 -5.440 1.00 0.00 ? 42 LEU E HD21 9 ATOM 40051 H HD22 . LEU E 1 42 ? -5.978 13.663 -5.589 1.00 0.00 ? 42 LEU E HD22 9 ATOM 40052 H HD23 . LEU E 1 42 ? -6.897 13.335 -4.121 1.00 0.00 ? 42 LEU E HD23 9 ATOM 40053 N N . LEU E 1 43 ? -2.624 9.567 -7.257 1.00 0.00 ? 43 LEU E N 9 ATOM 40054 C CA . LEU E 1 43 ? -1.752 9.244 -8.385 1.00 0.00 ? 43 LEU E CA 9 ATOM 40055 C C . LEU E 1 43 ? -2.478 8.283 -9.337 1.00 0.00 ? 43 LEU E C 9 ATOM 40056 O O . LEU E 1 43 ? -2.513 8.540 -10.517 1.00 0.00 ? 43 LEU E O 9 ATOM 40057 C CB . LEU E 1 43 ? -0.405 8.675 -7.856 1.00 0.00 ? 43 LEU E CB 9 ATOM 40058 C CG . LEU E 1 43 ? 0.805 8.818 -8.858 1.00 0.00 ? 43 LEU E CG 9 ATOM 40059 C CD1 . LEU E 1 43 ? 0.699 10.046 -9.798 1.00 0.00 ? 43 LEU E CD1 9 ATOM 40060 C CD2 . LEU E 1 43 ? 2.116 8.945 -8.048 1.00 0.00 ? 43 LEU E CD2 9 ATOM 40061 H H . LEU E 1 43 ? -2.363 9.249 -6.364 1.00 0.00 ? 43 LEU E H 9 ATOM 40062 H HA . LEU E 1 43 ? -1.563 10.166 -8.901 1.00 0.00 ? 43 LEU E HA 9 ATOM 40063 H HB2 . LEU E 1 43 ? -0.147 9.201 -6.944 1.00 0.00 ? 43 LEU E HB2 9 ATOM 40064 H HB3 . LEU E 1 43 ? -0.536 7.634 -7.616 1.00 0.00 ? 43 LEU E HB3 9 ATOM 40065 H HG . LEU E 1 43 ? 0.854 7.928 -9.463 1.00 0.00 ? 43 LEU E HG 9 ATOM 40066 H HD11 . LEU E 1 43 ? -0.067 9.869 -10.536 1.00 0.00 ? 43 LEU E HD11 9 ATOM 40067 H HD12 . LEU E 1 43 ? 1.645 10.192 -10.308 1.00 0.00 ? 43 LEU E HD12 9 ATOM 40068 H HD13 . LEU E 1 43 ? 0.464 10.929 -9.226 1.00 0.00 ? 43 LEU E HD13 9 ATOM 40069 H HD21 . LEU E 1 43 ? 2.960 8.874 -8.716 1.00 0.00 ? 43 LEU E HD21 9 ATOM 40070 H HD22 . LEU E 1 43 ? 2.175 8.153 -7.314 1.00 0.00 ? 43 LEU E HD22 9 ATOM 40071 H HD23 . LEU E 1 43 ? 2.142 9.900 -7.541 1.00 0.00 ? 43 LEU E HD23 9 ATOM 40072 N N . LEU E 1 44 ? -3.036 7.164 -8.806 1.00 0.00 ? 44 LEU E N 9 ATOM 40073 C CA . LEU E 1 44 ? -3.753 6.164 -9.641 1.00 0.00 ? 44 LEU E CA 9 ATOM 40074 C C . LEU E 1 44 ? -4.792 6.856 -10.531 1.00 0.00 ? 44 LEU E C 9 ATOM 40075 O O . LEU E 1 44 ? -4.955 6.491 -11.690 1.00 0.00 ? 44 LEU E O 9 ATOM 40076 C CB . LEU E 1 44 ? -4.466 5.093 -8.775 1.00 0.00 ? 44 LEU E CB 9 ATOM 40077 C CG . LEU E 1 44 ? -3.583 3.843 -8.533 1.00 0.00 ? 44 LEU E CG 9 ATOM 40078 C CD1 . LEU E 1 44 ? -2.547 4.116 -7.438 1.00 0.00 ? 44 LEU E CD1 9 ATOM 40079 C CD2 . LEU E 1 44 ? -4.471 2.637 -8.107 1.00 0.00 ? 44 LEU E CD2 9 ATOM 40080 H H . LEU E 1 44 ? -2.883 6.951 -7.858 1.00 0.00 ? 44 LEU E H 9 ATOM 40081 H HA . LEU E 1 44 ? -3.039 5.678 -10.269 1.00 0.00 ? 44 LEU E HA 9 ATOM 40082 H HB2 . LEU E 1 44 ? -4.753 5.525 -7.828 1.00 0.00 ? 44 LEU E HB2 9 ATOM 40083 H HB3 . LEU E 1 44 ? -5.361 4.779 -9.294 1.00 0.00 ? 44 LEU E HB3 9 ATOM 40084 H HG . LEU E 1 44 ? -3.064 3.586 -9.450 1.00 0.00 ? 44 LEU E HG 9 ATOM 40085 H HD11 . LEU E 1 44 ? -3.039 4.513 -6.570 1.00 0.00 ? 44 LEU E HD11 9 ATOM 40086 H HD12 . LEU E 1 44 ? -1.826 4.833 -7.797 1.00 0.00 ? 44 LEU E HD12 9 ATOM 40087 H HD13 . LEU E 1 44 ? -2.033 3.199 -7.172 1.00 0.00 ? 44 LEU E HD13 9 ATOM 40088 H HD21 . LEU E 1 44 ? -3.863 1.748 -8.046 1.00 0.00 ? 44 LEU E HD21 9 ATOM 40089 H HD22 . LEU E 1 44 ? -5.250 2.491 -8.831 1.00 0.00 ? 44 LEU E HD22 9 ATOM 40090 H HD23 . LEU E 1 44 ? -4.913 2.836 -7.149 1.00 0.00 ? 44 LEU E HD23 9 ATOM 40091 N N . ILE E 1 45 ? -5.466 7.891 -9.981 1.00 0.00 ? 45 ILE E N 9 ATOM 40092 C CA . ILE E 1 45 ? -6.456 8.659 -10.751 1.00 0.00 ? 45 ILE E CA 9 ATOM 40093 C C . ILE E 1 45 ? -5.728 9.350 -11.921 1.00 0.00 ? 45 ILE E C 9 ATOM 40094 O O . ILE E 1 45 ? -6.196 9.305 -13.060 1.00 0.00 ? 45 ILE E O 9 ATOM 40095 C CB . ILE E 1 45 ? -7.171 9.687 -9.835 1.00 0.00 ? 45 ILE E CB 9 ATOM 40096 C CG1 . ILE E 1 45 ? -8.032 8.926 -8.794 1.00 0.00 ? 45 ILE E CG1 9 ATOM 40097 C CG2 . ILE E 1 45 ? -8.071 10.633 -10.669 1.00 0.00 ? 45 ILE E CG2 9 ATOM 40098 C CD1 . ILE E 1 45 ? -8.475 9.856 -7.650 1.00 0.00 ? 45 ILE E CD1 9 ATOM 40099 H H . ILE E 1 45 ? -5.265 8.155 -9.058 1.00 0.00 ? 45 ILE E H 9 ATOM 40100 H HA . ILE E 1 45 ? -7.191 7.974 -11.154 1.00 0.00 ? 45 ILE E HA 9 ATOM 40101 H HB . ILE E 1 45 ? -6.426 10.277 -9.320 1.00 0.00 ? 45 ILE E HB 9 ATOM 40102 H HG12 . ILE E 1 45 ? -8.914 8.524 -9.275 1.00 0.00 ? 45 ILE E HG12 9 ATOM 40103 H HG13 . ILE E 1 45 ? -7.466 8.108 -8.373 1.00 0.00 ? 45 ILE E HG13 9 ATOM 40104 H HG21 . ILE E 1 45 ? -8.714 10.049 -11.315 1.00 0.00 ? 45 ILE E HG21 9 ATOM 40105 H HG22 . ILE E 1 45 ? -7.456 11.284 -11.274 1.00 0.00 ? 45 ILE E HG22 9 ATOM 40106 H HG23 . ILE E 1 45 ? -8.680 11.238 -10.012 1.00 0.00 ? 45 ILE E HG23 9 ATOM 40107 H HD11 . ILE E 1 45 ? -9.305 10.466 -7.985 1.00 0.00 ? 45 ILE E HD11 9 ATOM 40108 H HD12 . ILE E 1 45 ? -7.659 10.492 -7.354 1.00 0.00 ? 45 ILE E HD12 9 ATOM 40109 H HD13 . ILE E 1 45 ? -8.792 9.262 -6.805 1.00 0.00 ? 45 ILE E HD13 9 ATOM 40110 N N . CYS E 1 46 ? -4.555 9.938 -11.620 1.00 0.00 ? 46 CYS E N 9 ATOM 40111 C CA . CYS E 1 46 ? -3.725 10.591 -12.638 1.00 0.00 ? 46 CYS E CA 9 ATOM 40112 C C . CYS E 1 46 ? -3.196 9.548 -13.636 1.00 0.00 ? 46 CYS E C 9 ATOM 40113 O O . CYS E 1 46 ? -3.086 9.831 -14.824 1.00 0.00 ? 46 CYS E O 9 ATOM 40114 C CB . CYS E 1 46 ? -2.555 11.343 -11.984 1.00 0.00 ? 46 CYS E CB 9 ATOM 40115 S SG . CYS E 1 46 ? -3.199 12.655 -10.917 1.00 0.00 ? 46 CYS E SG 9 ATOM 40116 H H . CYS E 1 46 ? -4.230 9.894 -10.695 1.00 0.00 ? 46 CYS E H 9 ATOM 40117 H HA . CYS E 1 46 ? -4.338 11.305 -13.171 1.00 0.00 ? 46 CYS E HA 9 ATOM 40118 H HB2 . CYS E 1 46 ? -1.967 10.666 -11.395 1.00 0.00 ? 46 CYS E HB2 9 ATOM 40119 H HB3 . CYS E 1 46 ? -1.936 11.783 -12.749 1.00 0.00 ? 46 CYS E HB3 9 ATOM 40120 H HG . CYS E 1 46 ? -3.888 12.276 -10.362 1.00 0.00 ? 46 CYS E HG 9 ATOM 40121 N N . ILE E 1 47 ? -2.910 8.330 -13.133 1.00 0.00 ? 47 ILE E N 9 ATOM 40122 C CA . ILE E 1 47 ? -2.430 7.213 -13.968 1.00 0.00 ? 47 ILE E CA 9 ATOM 40123 C C . ILE E 1 47 ? -3.532 6.854 -14.975 1.00 0.00 ? 47 ILE E C 9 ATOM 40124 O O . ILE E 1 47 ? -3.245 6.645 -16.151 1.00 0.00 ? 47 ILE E O 9 ATOM 40125 C CB . ILE E 1 47 ? -2.011 6.005 -13.075 1.00 0.00 ? 47 ILE E CB 9 ATOM 40126 C CG1 . ILE E 1 47 ? -0.738 6.376 -12.258 1.00 0.00 ? 47 ILE E CG1 9 ATOM 40127 C CG2 . ILE E 1 47 ? -1.701 4.756 -13.934 1.00 0.00 ? 47 ILE E CG2 9 ATOM 40128 C CD1 . ILE E 1 47 ? -0.506 5.393 -11.100 1.00 0.00 ? 47 ILE E CD1 9 ATOM 40129 H H . ILE E 1 47 ? -3.048 8.170 -12.178 1.00 0.00 ? 47 ILE E H 9 ATOM 40130 H HA . ILE E 1 47 ? -1.563 7.553 -14.524 1.00 0.00 ? 47 ILE E HA 9 ATOM 40131 H HB . ILE E 1 47 ? -2.811 5.765 -12.400 1.00 0.00 ? 47 ILE E HB 9 ATOM 40132 H HG12 . ILE E 1 47 ? 0.124 6.345 -12.906 1.00 0.00 ? 47 ILE E HG12 9 ATOM 40133 H HG13 . ILE E 1 47 ? -0.836 7.368 -11.857 1.00 0.00 ? 47 ILE E HG13 9 ATOM 40134 H HG21 . ILE E 1 47 ? -2.618 4.387 -14.380 1.00 0.00 ? 47 ILE E HG21 9 ATOM 40135 H HG22 . ILE E 1 47 ? -1.279 3.975 -13.315 1.00 0.00 ? 47 ILE E HG22 9 ATOM 40136 H HG23 . ILE E 1 47 ? -1.001 5.011 -14.716 1.00 0.00 ? 47 ILE E HG23 9 ATOM 40137 H HD11 . ILE E 1 47 ? 0.554 5.219 -10.986 1.00 0.00 ? 47 ILE E HD11 9 ATOM 40138 H HD12 . ILE E 1 47 ? -0.998 4.451 -11.301 1.00 0.00 ? 47 ILE E HD12 9 ATOM 40139 H HD13 . ILE E 1 47 ? -0.898 5.814 -10.191 1.00 0.00 ? 47 ILE E HD13 9 ATOM 40140 N N . ILE E 1 48 ? -4.791 6.837 -14.500 1.00 0.00 ? 48 ILE E N 9 ATOM 40141 C CA . ILE E 1 48 ? -5.963 6.571 -15.359 1.00 0.00 ? 48 ILE E CA 9 ATOM 40142 C C . ILE E 1 48 ? -6.095 7.696 -16.404 1.00 0.00 ? 48 ILE E C 9 ATOM 40143 O O . ILE E 1 48 ? -6.360 7.430 -17.577 1.00 0.00 ? 48 ILE E O 9 ATOM 40144 C CB . ILE E 1 48 ? -7.254 6.431 -14.493 1.00 0.00 ? 48 ILE E CB 9 ATOM 40145 C CG1 . ILE E 1 48 ? -7.209 5.102 -13.675 1.00 0.00 ? 48 ILE E CG1 9 ATOM 40146 C CG2 . ILE E 1 48 ? -8.537 6.482 -15.363 1.00 0.00 ? 48 ILE E CG2 9 ATOM 40147 C CD1 . ILE E 1 48 ? -7.191 3.854 -14.586 1.00 0.00 ? 48 ILE E CD1 9 ATOM 40148 H H . ILE E 1 48 ? -4.942 7.051 -13.557 1.00 0.00 ? 48 ILE E H 9 ATOM 40149 H HA . ILE E 1 48 ? -5.790 5.642 -15.887 1.00 0.00 ? 48 ILE E HA 9 ATOM 40150 H HB . ILE E 1 48 ? -7.289 7.255 -13.799 1.00 0.00 ? 48 ILE E HB 9 ATOM 40151 H HG12 . ILE E 1 48 ? -6.326 5.089 -13.062 1.00 0.00 ? 48 ILE E HG12 9 ATOM 40152 H HG13 . ILE E 1 48 ? -8.078 5.053 -13.033 1.00 0.00 ? 48 ILE E HG13 9 ATOM 40153 H HG21 . ILE E 1 48 ? -8.405 5.884 -16.250 1.00 0.00 ? 48 ILE E HG21 9 ATOM 40154 H HG22 . ILE E 1 48 ? -8.739 7.506 -15.650 1.00 0.00 ? 48 ILE E HG22 9 ATOM 40155 H HG23 . ILE E 1 48 ? -9.376 6.104 -14.797 1.00 0.00 ? 48 ILE E HG23 9 ATOM 40156 H HD11 . ILE E 1 48 ? -6.182 3.478 -14.655 1.00 0.00 ? 48 ILE E HD11 9 ATOM 40157 H HD12 . ILE E 1 48 ? -7.539 4.103 -15.575 1.00 0.00 ? 48 ILE E HD12 9 ATOM 40158 H HD13 . ILE E 1 48 ? -7.829 3.096 -14.162 1.00 0.00 ? 48 ILE E HD13 9 ATOM 40159 N N . VAL E 1 49 ? -5.883 8.945 -15.961 1.00 0.00 ? 49 VAL E N 9 ATOM 40160 C CA . VAL E 1 49 ? -5.942 10.113 -16.854 1.00 0.00 ? 49 VAL E CA 9 ATOM 40161 C C . VAL E 1 49 ? -4.838 9.975 -17.917 1.00 0.00 ? 49 VAL E C 9 ATOM 40162 O O . VAL E 1 49 ? -5.070 10.215 -19.104 1.00 0.00 ? 49 VAL E O 9 ATOM 40163 C CB . VAL E 1 49 ? -5.781 11.428 -16.032 1.00 0.00 ? 49 VAL E CB 9 ATOM 40164 C CG1 . VAL E 1 49 ? -5.626 12.657 -16.966 1.00 0.00 ? 49 VAL E CG1 9 ATOM 40165 C CG2 . VAL E 1 49 ? -7.017 11.632 -15.118 1.00 0.00 ? 49 VAL E CG2 9 ATOM 40166 H H . VAL E 1 49 ? -5.659 9.082 -15.015 1.00 0.00 ? 49 VAL E H 9 ATOM 40167 H HA . VAL E 1 49 ? -6.905 10.127 -17.350 1.00 0.00 ? 49 VAL E HA 9 ATOM 40168 H HB . VAL E 1 49 ? -4.898 11.353 -15.416 1.00 0.00 ? 49 VAL E HB 9 ATOM 40169 H HG11 . VAL E 1 49 ? -6.400 12.643 -17.719 1.00 0.00 ? 49 VAL E HG11 9 ATOM 40170 H HG12 . VAL E 1 49 ? -4.660 12.629 -17.447 1.00 0.00 ? 49 VAL E HG12 9 ATOM 40171 H HG13 . VAL E 1 49 ? -5.706 13.567 -16.388 1.00 0.00 ? 49 VAL E HG13 9 ATOM 40172 H HG21 . VAL E 1 49 ? -7.812 12.104 -15.679 1.00 0.00 ? 49 VAL E HG21 9 ATOM 40173 H HG22 . VAL E 1 49 ? -6.747 12.260 -14.283 1.00 0.00 ? 49 VAL E HG22 9 ATOM 40174 H HG23 . VAL E 1 49 ? -7.361 10.677 -14.748 1.00 0.00 ? 49 VAL E HG23 9 ATOM 40175 N N . MET E 1 50 ? -3.650 9.553 -17.460 1.00 0.00 ? 50 MET E N 9 ATOM 40176 C CA . MET E 1 50 ? -2.496 9.329 -18.336 1.00 0.00 ? 50 MET E CA 9 ATOM 40177 C C . MET E 1 50 ? -2.780 8.156 -19.285 1.00 0.00 ? 50 MET E C 9 ATOM 40178 O O . MET E 1 50 ? -2.411 8.203 -20.463 1.00 0.00 ? 50 MET E O 9 ATOM 40179 C CB . MET E 1 50 ? -1.238 9.064 -17.485 1.00 0.00 ? 50 MET E CB 9 ATOM 40180 C CG . MET E 1 50 ? -0.724 10.387 -16.875 1.00 0.00 ? 50 MET E CG 9 ATOM 40181 S SD . MET E 1 50 ? -0.159 11.505 -18.191 1.00 0.00 ? 50 MET E SD 9 ATOM 40182 C CE . MET E 1 50 ? 1.416 10.698 -18.583 1.00 0.00 ? 50 MET E CE 9 ATOM 40183 H H . MET E 1 50 ? -3.559 9.363 -16.504 1.00 0.00 ? 50 MET E H 9 ATOM 40184 H HA . MET E 1 50 ? -2.339 10.218 -18.932 1.00 0.00 ? 50 MET E HA 9 ATOM 40185 H HB2 . MET E 1 50 ? -1.478 8.374 -16.693 1.00 0.00 ? 50 MET E HB2 9 ATOM 40186 H HB3 . MET E 1 50 ? -0.468 8.634 -18.108 1.00 0.00 ? 50 MET E HB3 9 ATOM 40187 H HG2 . MET E 1 50 ? -1.516 10.867 -16.330 1.00 0.00 ? 50 MET E HG2 9 ATOM 40188 H HG3 . MET E 1 50 ? 0.095 10.183 -16.206 1.00 0.00 ? 50 MET E HG3 9 ATOM 40189 H HE1 . MET E 1 50 ? 1.473 10.531 -19.649 1.00 0.00 ? 50 MET E HE1 9 ATOM 40190 H HE2 . MET E 1 50 ? 1.489 9.753 -18.073 1.00 0.00 ? 50 MET E HE2 9 ATOM 40191 H HE3 . MET E 1 50 ? 2.225 11.337 -18.269 1.00 0.00 ? 50 MET E HE3 9 ATOM 40192 N N . LEU E 1 51 ? -3.479 7.129 -18.757 1.00 0.00 ? 51 LEU E N 9 ATOM 40193 C CA . LEU E 1 51 ? -3.874 5.942 -19.542 1.00 0.00 ? 51 LEU E CA 9 ATOM 40194 C C . LEU E 1 51 ? -4.788 6.416 -20.674 1.00 0.00 ? 51 LEU E C 9 ATOM 40195 O O . LEU E 1 51 ? -4.630 6.010 -21.827 1.00 0.00 ? 51 LEU E O 9 ATOM 40196 C CB . LEU E 1 51 ? -4.587 4.915 -18.621 1.00 0.00 ? 51 LEU E CB 9 ATOM 40197 C CG . LEU E 1 51 ? -4.942 3.591 -19.369 1.00 0.00 ? 51 LEU E CG 9 ATOM 40198 C CD1 . LEU E 1 51 ? -5.061 2.437 -18.349 1.00 0.00 ? 51 LEU E CD1 9 ATOM 40199 C CD2 . LEU E 1 51 ? -6.280 3.733 -20.152 1.00 0.00 ? 51 LEU E CD2 9 ATOM 40200 H H . LEU E 1 51 ? -3.761 7.185 -17.819 1.00 0.00 ? 51 LEU E H 9 ATOM 40201 H HA . LEU E 1 51 ? -2.985 5.492 -19.965 1.00 0.00 ? 51 LEU E HA 9 ATOM 40202 H HB2 . LEU E 1 51 ? -3.932 4.686 -17.793 1.00 0.00 ? 51 LEU E HB2 9 ATOM 40203 H HB3 . LEU E 1 51 ? -5.490 5.352 -18.229 1.00 0.00 ? 51 LEU E HB3 9 ATOM 40204 H HG . LEU E 1 51 ? -4.146 3.355 -20.067 1.00 0.00 ? 51 LEU E HG 9 ATOM 40205 H HD11 . LEU E 1 51 ? -5.408 1.543 -18.853 1.00 0.00 ? 51 LEU E HD11 9 ATOM 40206 H HD12 . LEU E 1 51 ? -5.763 2.704 -17.572 1.00 0.00 ? 51 LEU E HD12 9 ATOM 40207 H HD13 . LEU E 1 51 ? -4.092 2.243 -17.909 1.00 0.00 ? 51 LEU E HD13 9 ATOM 40208 H HD21 . LEU E 1 51 ? -6.067 3.972 -21.183 1.00 0.00 ? 51 LEU E HD21 9 ATOM 40209 H HD22 . LEU E 1 51 ? -6.885 4.517 -19.723 1.00 0.00 ? 51 LEU E HD22 9 ATOM 40210 H HD23 . LEU E 1 51 ? -6.828 2.801 -20.116 1.00 0.00 ? 51 LEU E HD23 9 ATOM 40211 N N . LEU E 1 52 ? -5.707 7.332 -20.322 1.00 0.00 ? 52 LEU E N 9 ATOM 40212 C CA . LEU E 1 52 ? -6.632 7.937 -21.285 1.00 0.00 ? 52 LEU E CA 9 ATOM 40213 C C . LEU E 1 52 ? -5.848 8.826 -22.277 1.00 0.00 ? 52 LEU E C 9 ATOM 40214 O O . LEU E 1 52 ? -6.243 8.883 -23.429 1.00 0.00 ? 52 LEU E O 9 ATOM 40215 C CB . LEU E 1 52 ? -7.684 8.794 -20.545 1.00 0.00 ? 52 LEU E CB 9 ATOM 40216 C CG . LEU E 1 52 ? -8.730 7.894 -19.838 1.00 0.00 ? 52 LEU E CG 9 ATOM 40217 C CD1 . LEU E 1 52 ? -9.462 8.703 -18.745 1.00 0.00 ? 52 LEU E CD1 9 ATOM 40218 C CD2 . LEU E 1 52 ? -9.762 7.368 -20.867 1.00 0.00 ? 52 LEU E CD2 9 ATOM 40219 O OXT . LEU E 1 52 ? -4.862 9.432 -21.868 1.00 0.00 ? 52 LEU E OXT 9 ATOM 40220 H H . LEU E 1 52 ? -5.737 7.634 -19.388 1.00 0.00 ? 52 LEU E H 9 ATOM 40221 H HA . LEU E 1 52 ? -7.131 7.150 -21.834 1.00 0.00 ? 52 LEU E HA 9 ATOM 40222 H HB2 . LEU E 1 52 ? -7.189 9.404 -19.811 1.00 0.00 ? 52 LEU E HB2 9 ATOM 40223 H HB3 . LEU E 1 52 ? -8.187 9.438 -21.255 1.00 0.00 ? 52 LEU E HB3 9 ATOM 40224 H HG . LEU E 1 52 ? -8.226 7.059 -19.377 1.00 0.00 ? 52 LEU E HG 9 ATOM 40225 H HD11 . LEU E 1 52 ? -9.847 9.623 -19.166 1.00 0.00 ? 52 LEU E HD11 9 ATOM 40226 H HD12 . LEU E 1 52 ? -8.775 8.932 -17.947 1.00 0.00 ? 52 LEU E HD12 9 ATOM 40227 H HD13 . LEU E 1 52 ? -10.282 8.118 -18.351 1.00 0.00 ? 52 LEU E HD13 9 ATOM 40228 H HD21 . LEU E 1 52 ? -9.298 6.615 -21.490 1.00 0.00 ? 52 LEU E HD21 9 ATOM 40229 H HD22 . LEU E 1 52 ? -10.113 8.179 -21.488 1.00 0.00 ? 52 LEU E HD22 9 ATOM 40230 H HD23 . LEU E 1 52 ? -10.601 6.927 -20.349 1.00 0.00 ? 52 LEU E HD23 9 ATOM 40231 N N . MET A 1 1 ? -45.553 -6.185 12.425 1.00 0.00 ? 1 MET A N 10 ATOM 40232 C CA . MET A 1 1 ? -45.368 -4.910 13.175 1.00 0.00 ? 1 MET A CA 10 ATOM 40233 C C . MET A 1 1 ? -44.462 -5.186 14.369 1.00 0.00 ? 1 MET A C 10 ATOM 40234 O O . MET A 1 1 ? -43.344 -4.672 14.436 1.00 0.00 ? 1 MET A O 10 ATOM 40235 C CB . MET A 1 1 ? -46.741 -4.374 13.644 1.00 0.00 ? 1 MET A CB 10 ATOM 40236 C CG . MET A 1 1 ? -47.582 -3.924 12.436 1.00 0.00 ? 1 MET A CG 10 ATOM 40237 S SD . MET A 1 1 ? -49.173 -3.280 13.021 1.00 0.00 ? 1 MET A SD 10 ATOM 40238 C CE . MET A 1 1 ? -49.991 -3.142 11.410 1.00 0.00 ? 1 MET A CE 10 ATOM 40239 H H1 . MET A 1 1 ? -46.136 -6.836 12.987 1.00 0.00 ? 1 MET A H1 10 ATOM 40240 H H2 . MET A 1 1 ? -44.623 -6.619 12.245 1.00 0.00 ? 1 MET A H2 10 ATOM 40241 H H3 . MET A 1 1 ? -46.027 -5.990 11.521 1.00 0.00 ? 1 MET A H3 10 ATOM 40242 H HA . MET A 1 1 ? -44.896 -4.183 12.528 1.00 0.00 ? 1 MET A HA 10 ATOM 40243 H HB2 . MET A 1 1 ? -47.268 -5.151 14.179 1.00 0.00 ? 1 MET A HB2 10 ATOM 40244 H HB3 . MET A 1 1 ? -46.588 -3.529 14.304 1.00 0.00 ? 1 MET A HB3 10 ATOM 40245 H HG2 . MET A 1 1 ? -47.057 -3.148 11.897 1.00 0.00 ? 1 MET A HG2 10 ATOM 40246 H HG3 . MET A 1 1 ? -47.753 -4.766 11.781 1.00 0.00 ? 1 MET A HG3 10 ATOM 40247 H HE1 . MET A 1 1 ? -50.977 -2.718 11.544 1.00 0.00 ? 1 MET A HE1 10 ATOM 40248 H HE2 . MET A 1 1 ? -50.082 -4.117 10.963 1.00 0.00 ? 1 MET A HE2 10 ATOM 40249 H HE3 . MET A 1 1 ? -49.405 -2.503 10.761 1.00 0.00 ? 1 MET A HE3 10 ATOM 40250 N N . GLU A 1 2 ? -44.942 -6.034 15.296 1.00 0.00 ? 2 GLU A N 10 ATOM 40251 C CA . GLU A 1 2 ? -44.169 -6.422 16.486 1.00 0.00 ? 2 GLU A CA 10 ATOM 40252 C C . GLU A 1 2 ? -42.894 -7.148 16.046 1.00 0.00 ? 2 GLU A C 10 ATOM 40253 O O . GLU A 1 2 ? -41.828 -6.975 16.639 1.00 0.00 ? 2 GLU A O 10 ATOM 40254 C CB . GLU A 1 2 ? -45.010 -7.344 17.387 1.00 0.00 ? 2 GLU A CB 10 ATOM 40255 C CG . GLU A 1 2 ? -46.203 -6.559 17.994 1.00 0.00 ? 2 GLU A CG 10 ATOM 40256 C CD . GLU A 1 2 ? -47.147 -7.448 18.850 1.00 0.00 ? 2 GLU A CD 10 ATOM 40257 O OE1 . GLU A 1 2 ? -46.930 -8.653 18.964 1.00 0.00 ? 2 GLU A OE1 10 ATOM 40258 O OE2 . GLU A 1 2 ? -48.093 -6.897 19.392 1.00 0.00 ? 2 GLU A OE2 10 ATOM 40259 H H . GLU A 1 2 ? -45.832 -6.428 15.164 1.00 0.00 ? 2 GLU A H 10 ATOM 40260 H HA . GLU A 1 2 ? -43.896 -5.532 17.043 1.00 0.00 ? 2 GLU A HA 10 ATOM 40261 H HB2 . GLU A 1 2 ? -45.386 -8.172 16.800 1.00 0.00 ? 2 GLU A HB2 10 ATOM 40262 H HB3 . GLU A 1 2 ? -44.392 -7.726 18.189 1.00 0.00 ? 2 GLU A HB3 10 ATOM 40263 H HG2 . GLU A 1 2 ? -45.819 -5.764 18.620 1.00 0.00 ? 2 GLU A HG2 10 ATOM 40264 H HG3 . GLU A 1 2 ? -46.777 -6.120 17.190 1.00 0.00 ? 2 GLU A HG3 10 ATOM 40265 N N . LYS A 1 3 ? -43.039 -7.932 14.968 1.00 0.00 ? 3 LYS A N 10 ATOM 40266 C CA . LYS A 1 3 ? -41.932 -8.676 14.369 1.00 0.00 ? 3 LYS A CA 10 ATOM 40267 C C . LYS A 1 3 ? -40.898 -7.693 13.817 1.00 0.00 ? 3 LYS A C 10 ATOM 40268 O O . LYS A 1 3 ? -39.698 -7.888 13.999 1.00 0.00 ? 3 LYS A O 10 ATOM 40269 C CB . LYS A 1 3 ? -42.463 -9.570 13.229 1.00 0.00 ? 3 LYS A CB 10 ATOM 40270 C CG . LYS A 1 3 ? -43.387 -10.673 13.799 1.00 0.00 ? 3 LYS A CG 10 ATOM 40271 C CD . LYS A 1 3 ? -43.943 -11.574 12.670 1.00 0.00 ? 3 LYS A CD 10 ATOM 40272 C CE . LYS A 1 3 ? -45.012 -10.830 11.843 1.00 0.00 ? 3 LYS A CE 10 ATOM 40273 N NZ . LYS A 1 3 ? -45.668 -11.784 10.906 1.00 0.00 ? 3 LYS A NZ 10 ATOM 40274 H H . LYS A 1 3 ? -43.925 -7.990 14.545 1.00 0.00 ? 3 LYS A H 10 ATOM 40275 H HA . LYS A 1 3 ? -41.469 -9.300 15.120 1.00 0.00 ? 3 LYS A HA 10 ATOM 40276 H HB2 . LYS A 1 3 ? -43.016 -8.959 12.529 1.00 0.00 ? 3 LYS A HB2 10 ATOM 40277 H HB3 . LYS A 1 3 ? -41.630 -10.034 12.718 1.00 0.00 ? 3 LYS A HB3 10 ATOM 40278 H HG2 . LYS A 1 3 ? -42.826 -11.286 14.489 1.00 0.00 ? 3 LYS A HG2 10 ATOM 40279 H HG3 . LYS A 1 3 ? -44.214 -10.215 14.326 1.00 0.00 ? 3 LYS A HG3 10 ATOM 40280 H HD2 . LYS A 1 3 ? -43.134 -11.875 12.018 1.00 0.00 ? 3 LYS A HD2 10 ATOM 40281 H HD3 . LYS A 1 3 ? -44.387 -12.458 13.109 1.00 0.00 ? 3 LYS A HD3 10 ATOM 40282 H HE2 . LYS A 1 3 ? -45.758 -10.407 12.504 1.00 0.00 ? 3 LYS A HE2 10 ATOM 40283 H HE3 . LYS A 1 3 ? -44.547 -10.039 11.275 1.00 0.00 ? 3 LYS A HE3 10 ATOM 40284 H HZ1 . LYS A 1 3 ? -44.952 -12.204 10.281 1.00 0.00 ? 3 LYS A HZ1 10 ATOM 40285 H HZ2 . LYS A 1 3 ? -46.378 -11.280 10.337 1.00 0.00 ? 3 LYS A HZ2 10 ATOM 40286 H HZ3 . LYS A 1 3 ? -46.133 -12.539 11.452 1.00 0.00 ? 3 LYS A HZ3 10 ATOM 40287 N N . VAL A 1 4 ? -41.399 -6.622 13.161 1.00 0.00 ? 4 VAL A N 10 ATOM 40288 C CA . VAL A 1 4 ? -40.542 -5.567 12.588 1.00 0.00 ? 4 VAL A CA 10 ATOM 40289 C C . VAL A 1 4 ? -39.796 -4.876 13.730 1.00 0.00 ? 4 VAL A C 10 ATOM 40290 O O . VAL A 1 4 ? -38.590 -4.646 13.637 1.00 0.00 ? 4 VAL A O 10 ATOM 40291 C CB . VAL A 1 4 ? -41.397 -4.539 11.794 1.00 0.00 ? 4 VAL A CB 10 ATOM 40292 C CG1 . VAL A 1 4 ? -40.494 -3.457 11.154 1.00 0.00 ? 4 VAL A CG1 10 ATOM 40293 C CG2 . VAL A 1 4 ? -42.203 -5.262 10.691 1.00 0.00 ? 4 VAL A CG2 10 ATOM 40294 H H . VAL A 1 4 ? -42.373 -6.535 13.079 1.00 0.00 ? 4 VAL A H 10 ATOM 40295 H HA . VAL A 1 4 ? -39.821 -6.027 11.921 1.00 0.00 ? 4 VAL A HA 10 ATOM 40296 H HB . VAL A 1 4 ? -42.086 -4.054 12.473 1.00 0.00 ? 4 VAL A HB 10 ATOM 40297 H HG11 . VAL A 1 4 ? -41.084 -2.844 10.490 1.00 0.00 ? 4 VAL A HG11 10 ATOM 40298 H HG12 . VAL A 1 4 ? -39.699 -3.929 10.594 1.00 0.00 ? 4 VAL A HG12 10 ATOM 40299 H HG13 . VAL A 1 4 ? -40.069 -2.836 11.929 1.00 0.00 ? 4 VAL A HG13 10 ATOM 40300 H HG21 . VAL A 1 4 ? -41.537 -5.831 10.059 1.00 0.00 ? 4 VAL A HG21 10 ATOM 40301 H HG22 . VAL A 1 4 ? -42.733 -4.534 10.094 1.00 0.00 ? 4 VAL A HG22 10 ATOM 40302 H HG23 . VAL A 1 4 ? -42.922 -5.932 11.147 1.00 0.00 ? 4 VAL A HG23 10 ATOM 40303 N N . GLN A 1 5 ? -40.540 -4.562 14.802 1.00 0.00 ? 5 GLN A N 10 ATOM 40304 C CA . GLN A 1 5 ? -39.975 -3.901 15.983 1.00 0.00 ? 5 GLN A CA 10 ATOM 40305 C C . GLN A 1 5 ? -38.893 -4.779 16.597 1.00 0.00 ? 5 GLN A C 10 ATOM 40306 O O . GLN A 1 5 ? -37.807 -4.295 16.908 1.00 0.00 ? 5 GLN A O 10 ATOM 40307 C CB . GLN A 1 5 ? -41.077 -3.599 17.023 1.00 0.00 ? 5 GLN A CB 10 ATOM 40308 C CG . GLN A 1 5 ? -42.017 -2.478 16.521 1.00 0.00 ? 5 GLN A CG 10 ATOM 40309 C CD . GLN A 1 5 ? -41.260 -1.150 16.382 1.00 0.00 ? 5 GLN A CD 10 ATOM 40310 O OE1 . GLN A 1 5 ? -40.761 -0.606 17.369 1.00 0.00 ? 5 GLN A OE1 10 ATOM 40311 N NE2 . GLN A 1 5 ? -41.130 -0.605 15.202 1.00 0.00 ? 5 GLN A NE2 10 ATOM 40312 H H . GLN A 1 5 ? -41.496 -4.771 14.768 1.00 0.00 ? 5 GLN A H 10 ATOM 40313 H HA . GLN A 1 5 ? -39.522 -2.963 15.673 1.00 0.00 ? 5 GLN A HA 10 ATOM 40314 H HB2 . GLN A 1 5 ? -41.658 -4.491 17.197 1.00 0.00 ? 5 GLN A HB2 10 ATOM 40315 H HB3 . GLN A 1 5 ? -40.623 -3.287 17.956 1.00 0.00 ? 5 GLN A HB3 10 ATOM 40316 H HG2 . GLN A 1 5 ? -42.424 -2.752 15.562 1.00 0.00 ? 5 GLN A HG2 10 ATOM 40317 H HG3 . GLN A 1 5 ? -42.825 -2.351 17.225 1.00 0.00 ? 5 GLN A HG3 10 ATOM 40318 H HE21 . GLN A 1 5 ? -41.514 -1.045 14.414 1.00 0.00 ? 5 GLN A HE21 10 ATOM 40319 H HE22 . GLN A 1 5 ? -40.648 0.242 15.104 1.00 0.00 ? 5 GLN A HE22 10 ATOM 40320 N N . TYR A 1 6 ? -39.196 -6.085 16.711 1.00 0.00 ? 6 TYR A N 10 ATOM 40321 C CA . TYR A 1 6 ? -38.238 -7.056 17.238 1.00 0.00 ? 6 TYR A CA 10 ATOM 40322 C C . TYR A 1 6 ? -37.016 -7.107 16.318 1.00 0.00 ? 6 TYR A C 10 ATOM 40323 O O . TYR A 1 6 ? -35.899 -7.191 16.800 1.00 0.00 ? 6 TYR A O 10 ATOM 40324 C CB . TYR A 1 6 ? -38.879 -8.455 17.369 1.00 0.00 ? 6 TYR A CB 10 ATOM 40325 C CG . TYR A 1 6 ? -37.827 -9.460 17.838 1.00 0.00 ? 6 TYR A CG 10 ATOM 40326 C CD1 . TYR A 1 6 ? -37.427 -9.482 19.184 1.00 0.00 ? 6 TYR A CD1 10 ATOM 40327 C CD2 . TYR A 1 6 ? -37.228 -10.341 16.923 1.00 0.00 ? 6 TYR A CD2 10 ATOM 40328 C CE1 . TYR A 1 6 ? -36.442 -10.375 19.612 1.00 0.00 ? 6 TYR A CE1 10 ATOM 40329 C CE2 . TYR A 1 6 ? -36.246 -11.240 17.356 1.00 0.00 ? 6 TYR A CE2 10 ATOM 40330 C CZ . TYR A 1 6 ? -35.852 -11.255 18.698 1.00 0.00 ? 6 TYR A CZ 10 ATOM 40331 O OH . TYR A 1 6 ? -34.878 -12.132 19.124 1.00 0.00 ? 6 TYR A OH 10 ATOM 40332 H H . TYR A 1 6 ? -40.069 -6.399 16.400 1.00 0.00 ? 6 TYR A H 10 ATOM 40333 H HA . TYR A 1 6 ? -37.920 -6.725 18.216 1.00 0.00 ? 6 TYR A HA 10 ATOM 40334 H HB2 . TYR A 1 6 ? -39.686 -8.411 18.089 1.00 0.00 ? 6 TYR A HB2 10 ATOM 40335 H HB3 . TYR A 1 6 ? -39.278 -8.762 16.410 1.00 0.00 ? 6 TYR A HB3 10 ATOM 40336 H HD1 . TYR A 1 6 ? -37.881 -8.814 19.893 1.00 0.00 ? 6 TYR A HD1 10 ATOM 40337 H HD2 . TYR A 1 6 ? -37.529 -10.334 15.886 1.00 0.00 ? 6 TYR A HD2 10 ATOM 40338 H HE1 . TYR A 1 6 ? -36.137 -10.388 20.648 1.00 0.00 ? 6 TYR A HE1 10 ATOM 40339 H HE2 . TYR A 1 6 ? -35.788 -11.918 16.650 1.00 0.00 ? 6 TYR A HE2 10 ATOM 40340 H HH . TYR A 1 6 ? -34.207 -12.186 18.441 1.00 0.00 ? 6 TYR A HH 10 ATOM 40341 N N . LEU A 1 7 ? -37.259 -7.057 14.998 1.00 0.00 ? 7 LEU A N 10 ATOM 40342 C CA . LEU A 1 7 ? -36.186 -7.093 13.993 1.00 0.00 ? 7 LEU A CA 10 ATOM 40343 C C . LEU A 1 7 ? -35.280 -5.868 14.179 1.00 0.00 ? 7 LEU A C 10 ATOM 40344 O O . LEU A 1 7 ? -34.057 -5.985 14.150 1.00 0.00 ? 7 LEU A O 10 ATOM 40345 C CB . LEU A 1 7 ? -36.807 -7.109 12.562 1.00 0.00 ? 7 LEU A CB 10 ATOM 40346 C CG . LEU A 1 7 ? -35.854 -7.709 11.476 1.00 0.00 ? 7 LEU A CG 10 ATOM 40347 C CD1 . LEU A 1 7 ? -34.591 -6.840 11.268 1.00 0.00 ? 7 LEU A CD1 10 ATOM 40348 C CD2 . LEU A 1 7 ? -35.450 -9.165 11.826 1.00 0.00 ? 7 LEU A CD2 10 ATOM 40349 H H . LEU A 1 7 ? -38.189 -6.989 14.693 1.00 0.00 ? 7 LEU A H 10 ATOM 40350 H HA . LEU A 1 7 ? -35.603 -7.989 14.144 1.00 0.00 ? 7 LEU A HA 10 ATOM 40351 H HB2 . LEU A 1 7 ? -37.707 -7.699 12.582 1.00 0.00 ? 7 LEU A HB2 10 ATOM 40352 H HB3 . LEU A 1 7 ? -37.065 -6.100 12.277 1.00 0.00 ? 7 LEU A HB3 10 ATOM 40353 H HG . LEU A 1 7 ? -36.398 -7.726 10.538 1.00 0.00 ? 7 LEU A HG 10 ATOM 40354 H HD11 . LEU A 1 7 ? -33.806 -7.165 11.931 1.00 0.00 ? 7 LEU A HD11 10 ATOM 40355 H HD12 . LEU A 1 7 ? -34.820 -5.802 11.459 1.00 0.00 ? 7 LEU A HD12 10 ATOM 40356 H HD13 . LEU A 1 7 ? -34.257 -6.940 10.244 1.00 0.00 ? 7 LEU A HD13 10 ATOM 40357 H HD21 . LEU A 1 7 ? -36.295 -9.686 12.251 1.00 0.00 ? 7 LEU A HD21 10 ATOM 40358 H HD22 . LEU A 1 7 ? -34.635 -9.159 12.536 1.00 0.00 ? 7 LEU A HD22 10 ATOM 40359 H HD23 . LEU A 1 7 ? -35.135 -9.673 10.925 1.00 0.00 ? 7 LEU A HD23 10 ATOM 40360 N N . THR A 1 8 ? -35.913 -4.702 14.404 1.00 0.00 ? 8 THR A N 10 ATOM 40361 C CA . THR A 1 8 ? -35.187 -3.445 14.632 1.00 0.00 ? 8 THR A CA 10 ATOM 40362 C C . THR A 1 8 ? -34.350 -3.571 15.910 1.00 0.00 ? 8 THR A C 10 ATOM 40363 O O . THR A 1 8 ? -33.165 -3.231 15.923 1.00 0.00 ? 8 THR A O 10 ATOM 40364 C CB . THR A 1 8 ? -36.188 -2.268 14.761 1.00 0.00 ? 8 THR A CB 10 ATOM 40365 O OG1 . THR A 1 8 ? -37.110 -2.312 13.680 1.00 0.00 ? 8 THR A OG1 10 ATOM 40366 C CG2 . THR A 1 8 ? -35.451 -0.919 14.740 1.00 0.00 ? 8 THR A CG2 10 ATOM 40367 H H . THR A 1 8 ? -36.894 -4.692 14.438 1.00 0.00 ? 8 THR A H 10 ATOM 40368 H HA . THR A 1 8 ? -34.530 -3.260 13.791 1.00 0.00 ? 8 THR A HA 10 ATOM 40369 H HB . THR A 1 8 ? -36.732 -2.357 15.690 1.00 0.00 ? 8 THR A HB 10 ATOM 40370 H HG1 . THR A 1 8 ? -37.619 -3.121 13.756 1.00 0.00 ? 8 THR A HG1 10 ATOM 40371 H HG21 . THR A 1 8 ? -34.846 -0.846 13.848 1.00 0.00 ? 8 THR A HG21 10 ATOM 40372 H HG22 . THR A 1 8 ? -34.815 -0.834 15.611 1.00 0.00 ? 8 THR A HG22 10 ATOM 40373 H HG23 . THR A 1 8 ? -36.171 -0.113 14.749 1.00 0.00 ? 8 THR A HG23 10 ATOM 40374 N N . ARG A 1 9 ? -34.990 -4.101 16.958 1.00 0.00 ? 9 ARG A N 10 ATOM 40375 C CA . ARG A 1 9 ? -34.347 -4.327 18.256 1.00 0.00 ? 9 ARG A CA 10 ATOM 40376 C C . ARG A 1 9 ? -33.197 -5.326 18.103 1.00 0.00 ? 9 ARG A C 10 ATOM 40377 O O . ARG A 1 9 ? -32.125 -5.126 18.663 1.00 0.00 ? 9 ARG A O 10 ATOM 40378 C CB . ARG A 1 9 ? -35.397 -4.870 19.245 1.00 0.00 ? 9 ARG A CB 10 ATOM 40379 C CG . ARG A 1 9 ? -36.360 -3.740 19.687 1.00 0.00 ? 9 ARG A CG 10 ATOM 40380 C CD . ARG A 1 9 ? -37.706 -4.324 20.154 1.00 0.00 ? 9 ARG A CD 10 ATOM 40381 N NE . ARG A 1 9 ? -37.502 -5.377 21.163 1.00 0.00 ? 9 ARG A NE 10 ATOM 40382 C CZ . ARG A 1 9 ? -38.267 -6.482 21.236 1.00 0.00 ? 9 ARG A CZ 10 ATOM 40383 N NH1 . ARG A 1 9 ? -39.283 -6.676 20.427 1.00 0.00 ? 9 ARG A NH1 10 ATOM 40384 N NH2 . ARG A 1 9 ? -37.994 -7.381 22.137 1.00 0.00 ? 9 ARG A NH2 10 ATOM 40385 H H . ARG A 1 9 ? -35.926 -4.369 16.845 1.00 0.00 ? 9 ARG A H 10 ATOM 40386 H HA . ARG A 1 9 ? -33.957 -3.389 18.629 1.00 0.00 ? 9 ARG A HA 10 ATOM 40387 H HB2 . ARG A 1 9 ? -35.959 -5.659 18.769 1.00 0.00 ? 9 ARG A HB2 10 ATOM 40388 H HB3 . ARG A 1 9 ? -34.896 -5.268 20.115 1.00 0.00 ? 9 ARG A HB3 10 ATOM 40389 H HG2 . ARG A 1 9 ? -35.910 -3.188 20.500 1.00 0.00 ? 9 ARG A HG2 10 ATOM 40390 H HG3 . ARG A 1 9 ? -36.537 -3.064 18.860 1.00 0.00 ? 9 ARG A HG3 10 ATOM 40391 H HD2 . ARG A 1 9 ? -38.300 -3.534 20.589 1.00 0.00 ? 9 ARG A HD2 10 ATOM 40392 H HD3 . ARG A 1 9 ? -38.228 -4.724 19.304 1.00 0.00 ? 9 ARG A HD3 10 ATOM 40393 H HE . ARG A 1 9 ? -36.766 -5.278 21.799 1.00 0.00 ? 9 ARG A HE 10 ATOM 40394 H HH11 . ARG A 1 9 ? -39.510 -5.997 19.732 1.00 0.00 ? 9 ARG A HH11 10 ATOM 40395 H HH12 . ARG A 1 9 ? -39.829 -7.509 20.506 1.00 0.00 ? 9 ARG A HH12 10 ATOM 40396 H HH21 . ARG A 1 9 ? -37.225 -7.246 22.762 1.00 0.00 ? 9 ARG A HH21 10 ATOM 40397 H HH22 . ARG A 1 9 ? -38.553 -8.207 22.203 1.00 0.00 ? 9 ARG A HH22 10 ATOM 40398 N N . SER A 1 10 ? -33.449 -6.381 17.314 1.00 0.00 ? 10 SER A N 10 ATOM 40399 C CA . SER A 1 10 ? -32.461 -7.427 17.034 1.00 0.00 ? 10 SER A CA 10 ATOM 40400 C C . SER A 1 10 ? -31.279 -6.848 16.259 1.00 0.00 ? 10 SER A C 10 ATOM 40401 O O . SER A 1 10 ? -30.130 -7.184 16.531 1.00 0.00 ? 10 SER A O 10 ATOM 40402 C CB . SER A 1 10 ? -33.118 -8.561 16.236 1.00 0.00 ? 10 SER A CB 10 ATOM 40403 O OG . SER A 1 10 ? -34.085 -9.205 17.052 1.00 0.00 ? 10 SER A OG 10 ATOM 40404 H H . SER A 1 10 ? -34.330 -6.446 16.894 1.00 0.00 ? 10 SER A H 10 ATOM 40405 H HA . SER A 1 10 ? -32.103 -7.827 17.973 1.00 0.00 ? 10 SER A HA 10 ATOM 40406 H HB2 . SER A 1 10 ? -33.607 -8.163 15.365 1.00 0.00 ? 10 SER A HB2 10 ATOM 40407 H HB3 . SER A 1 10 ? -32.369 -9.272 15.923 1.00 0.00 ? 10 SER A HB3 10 ATOM 40408 H HG . SER A 1 10 ? -33.867 -10.138 17.093 1.00 0.00 ? 10 SER A HG 10 ATOM 40409 N N . ALA A 1 11 ? -31.580 -5.955 15.300 1.00 0.00 ? 11 ALA A N 10 ATOM 40410 C CA . ALA A 1 11 ? -30.546 -5.300 14.487 1.00 0.00 ? 11 ALA A CA 10 ATOM 40411 C C . ALA A 1 11 ? -29.659 -4.432 15.382 1.00 0.00 ? 11 ALA A C 10 ATOM 40412 O O . ALA A 1 11 ? -28.432 -4.467 15.278 1.00 0.00 ? 11 ALA A O 10 ATOM 40413 C CB . ALA A 1 11 ? -31.200 -4.439 13.394 1.00 0.00 ? 11 ALA A CB 10 ATOM 40414 H H . ALA A 1 11 ? -32.519 -5.721 15.148 1.00 0.00 ? 11 ALA A H 10 ATOM 40415 H HA . ALA A 1 11 ? -29.937 -6.059 14.014 1.00 0.00 ? 11 ALA A HA 10 ATOM 40416 H HB1 . ALA A 1 11 ? -31.852 -5.055 12.792 1.00 0.00 ? 11 ALA A HB1 10 ATOM 40417 H HB2 . ALA A 1 11 ? -30.434 -4.008 12.766 1.00 0.00 ? 11 ALA A HB2 10 ATOM 40418 H HB3 . ALA A 1 11 ? -31.777 -3.646 13.848 1.00 0.00 ? 11 ALA A HB3 10 ATOM 40419 N N . ILE A 1 12 ? -30.315 -3.694 16.293 1.00 0.00 ? 12 ILE A N 10 ATOM 40420 C CA . ILE A 1 12 ? -29.634 -2.833 17.271 1.00 0.00 ? 12 ILE A CA 10 ATOM 40421 C C . ILE A 1 12 ? -28.816 -3.713 18.229 1.00 0.00 ? 12 ILE A C 10 ATOM 40422 O O . ILE A 1 12 ? -27.677 -3.390 18.563 1.00 0.00 ? 12 ILE A O 10 ATOM 40423 C CB . ILE A 1 12 ? -30.689 -1.981 18.037 1.00 0.00 ? 12 ILE A CB 10 ATOM 40424 C CG1 . ILE A 1 12 ? -31.327 -0.950 17.060 1.00 0.00 ? 12 ILE A CG1 10 ATOM 40425 C CG2 . ILE A 1 12 ? -30.032 -1.230 19.226 1.00 0.00 ? 12 ILE A CG2 10 ATOM 40426 C CD1 . ILE A 1 12 ? -32.654 -0.408 17.623 1.00 0.00 ? 12 ILE A CD1 10 ATOM 40427 H H . ILE A 1 12 ? -31.293 -3.754 16.327 1.00 0.00 ? 12 ILE A H 10 ATOM 40428 H HA . ILE A 1 12 ? -28.961 -2.171 16.744 1.00 0.00 ? 12 ILE A HA 10 ATOM 40429 H HB . ILE A 1 12 ? -31.460 -2.637 18.420 1.00 0.00 ? 12 ILE A HB 10 ATOM 40430 H HG12 . ILE A 1 12 ? -30.646 -0.124 16.913 1.00 0.00 ? 12 ILE A HG12 10 ATOM 40431 H HG13 . ILE A 1 12 ? -31.514 -1.419 16.105 1.00 0.00 ? 12 ILE A HG13 10 ATOM 40432 H HG21 . ILE A 1 12 ? -30.726 -0.505 19.629 1.00 0.00 ? 12 ILE A HG21 10 ATOM 40433 H HG22 . ILE A 1 12 ? -29.140 -0.719 18.889 1.00 0.00 ? 12 ILE A HG22 10 ATOM 40434 H HG23 . ILE A 1 12 ? -29.769 -1.936 20.001 1.00 0.00 ? 12 ILE A HG23 10 ATOM 40435 H HD11 . ILE A 1 12 ? -33.350 -1.223 17.757 1.00 0.00 ? 12 ILE A HD11 10 ATOM 40436 H HD12 . ILE A 1 12 ? -33.069 0.307 16.929 1.00 0.00 ? 12 ILE A HD12 10 ATOM 40437 H HD13 . ILE A 1 12 ? -32.475 0.075 18.571 1.00 0.00 ? 12 ILE A HD13 10 ATOM 40438 N N . ARG A 1 13 ? -29.432 -4.829 18.643 1.00 0.00 ? 13 ARG A N 10 ATOM 40439 C CA . ARG A 1 13 ? -28.809 -5.804 19.545 1.00 0.00 ? 13 ARG A CA 10 ATOM 40440 C C . ARG A 1 13 ? -27.531 -6.351 18.896 1.00 0.00 ? 13 ARG A C 10 ATOM 40441 O O . ARG A 1 13 ? -26.487 -6.448 19.548 1.00 0.00 ? 13 ARG A O 10 ATOM 40442 C CB . ARG A 1 13 ? -29.830 -6.928 19.820 1.00 0.00 ? 13 ARG A CB 10 ATOM 40443 C CG . ARG A 1 13 ? -29.309 -7.962 20.837 1.00 0.00 ? 13 ARG A CG 10 ATOM 40444 C CD . ARG A 1 13 ? -30.429 -8.979 21.142 1.00 0.00 ? 13 ARG A CD 10 ATOM 40445 N NE . ARG A 1 13 ? -30.806 -9.729 19.923 1.00 0.00 ? 13 ARG A NE 10 ATOM 40446 C CZ . ARG A 1 13 ? -32.080 -10.070 19.620 1.00 0.00 ? 13 ARG A CZ 10 ATOM 40447 N NH1 . ARG A 1 13 ? -33.097 -9.673 20.343 1.00 0.00 ? 13 ARG A NH1 10 ATOM 40448 N NH2 . ARG A 1 13 ? -32.308 -10.801 18.571 1.00 0.00 ? 13 ARG A NH2 10 ATOM 40449 H H . ARG A 1 13 ? -30.339 -5.008 18.316 1.00 0.00 ? 13 ARG A H 10 ATOM 40450 H HA . ARG A 1 13 ? -28.559 -5.315 20.479 1.00 0.00 ? 13 ARG A HA 10 ATOM 40451 H HB2 . ARG A 1 13 ? -30.735 -6.488 20.211 1.00 0.00 ? 13 ARG A HB2 10 ATOM 40452 H HB3 . ARG A 1 13 ? -30.058 -7.430 18.898 1.00 0.00 ? 13 ARG A HB3 10 ATOM 40453 H HG2 . ARG A 1 13 ? -28.451 -8.478 20.431 1.00 0.00 ? 13 ARG A HG2 10 ATOM 40454 H HG3 . ARG A 1 13 ? -29.026 -7.461 21.752 1.00 0.00 ? 13 ARG A HG3 10 ATOM 40455 H HD2 . ARG A 1 13 ? -30.075 -9.677 21.887 1.00 0.00 ? 13 ARG A HD2 10 ATOM 40456 H HD3 . ARG A 1 13 ? -31.284 -8.451 21.535 1.00 0.00 ? 13 ARG A HD3 10 ATOM 40457 H HE . ARG A 1 13 ? -30.093 -10.017 19.316 1.00 0.00 ? 13 ARG A HE 10 ATOM 40458 H HH11 . ARG A 1 13 ? -32.952 -9.102 21.147 1.00 0.00 ? 13 ARG A HH11 10 ATOM 40459 H HH12 . ARG A 1 13 ? -34.024 -9.945 20.087 1.00 0.00 ? 13 ARG A HH12 10 ATOM 40460 H HH21 . ARG A 1 13 ? -31.546 -11.107 18.002 1.00 0.00 ? 13 ARG A HH21 10 ATOM 40461 H HH22 . ARG A 1 13 ? -33.244 -11.049 18.329 1.00 0.00 ? 13 ARG A HH22 10 ATOM 40462 N N . ARG A 1 14 ? -27.636 -6.663 17.593 1.00 0.00 ? 14 ARG A N 10 ATOM 40463 C CA . ARG A 1 14 ? -26.505 -7.158 16.804 1.00 0.00 ? 14 ARG A CA 10 ATOM 40464 C C . ARG A 1 14 ? -25.452 -6.053 16.693 1.00 0.00 ? 14 ARG A C 10 ATOM 40465 O O . ARG A 1 14 ? -24.254 -6.299 16.870 1.00 0.00 ? 14 ARG A O 10 ATOM 40466 C CB . ARG A 1 14 ? -26.985 -7.596 15.397 1.00 0.00 ? 14 ARG A CB 10 ATOM 40467 C CG . ARG A 1 14 ? -26.218 -8.852 14.910 1.00 0.00 ? 14 ARG A CG 10 ATOM 40468 C CD . ARG A 1 14 ? -26.640 -10.126 15.694 1.00 0.00 ? 14 ARG A CD 10 ATOM 40469 N NE . ARG A 1 14 ? -28.110 -10.264 15.760 1.00 0.00 ? 14 ARG A NE 10 ATOM 40470 C CZ . ARG A 1 14 ? -28.850 -9.912 16.834 1.00 0.00 ? 14 ARG A CZ 10 ATOM 40471 N NH1 . ARG A 1 14 ? -28.311 -9.446 17.928 1.00 0.00 ? 14 ARG A NH1 10 ATOM 40472 N NH2 . ARG A 1 14 ? -30.137 -10.035 16.778 1.00 0.00 ? 14 ARG A NH2 10 ATOM 40473 H H . ARG A 1 14 ? -28.497 -6.526 17.144 1.00 0.00 ? 14 ARG A H 10 ATOM 40474 H HA . ARG A 1 14 ? -26.068 -8.003 17.319 1.00 0.00 ? 14 ARG A HA 10 ATOM 40475 H HB2 . ARG A 1 14 ? -28.039 -7.807 15.422 1.00 0.00 ? 14 ARG A HB2 10 ATOM 40476 H HB3 . ARG A 1 14 ? -26.815 -6.791 14.694 1.00 0.00 ? 14 ARG A HB3 10 ATOM 40477 H HG2 . ARG A 1 14 ? -26.427 -9.004 13.860 1.00 0.00 ? 14 ARG A HG2 10 ATOM 40478 H HG3 . ARG A 1 14 ? -25.157 -8.694 15.035 1.00 0.00 ? 14 ARG A HG3 10 ATOM 40479 H HD2 . ARG A 1 14 ? -26.240 -10.990 15.186 1.00 0.00 ? 14 ARG A HD2 10 ATOM 40480 H HD3 . ARG A 1 14 ? -26.224 -10.091 16.689 1.00 0.00 ? 14 ARG A HD3 10 ATOM 40481 H HE . ARG A 1 14 ? -28.578 -10.615 14.975 1.00 0.00 ? 14 ARG A HE 10 ATOM 40482 H HH11 . ARG A 1 14 ? -27.321 -9.337 17.996 1.00 0.00 ? 14 ARG A HH11 10 ATOM 40483 H HH12 . ARG A 1 14 ? -28.893 -9.196 18.699 1.00 0.00 ? 14 ARG A HH12 10 ATOM 40484 H HH21 . ARG A 1 14 ? -30.570 -10.389 15.950 1.00 0.00 ? 14 ARG A HH21 10 ATOM 40485 H HH22 . ARG A 1 14 ? -30.695 -9.766 17.560 1.00 0.00 ? 14 ARG A HH22 10 ATOM 40486 N N . ALA A 1 15 ? -25.942 -4.829 16.437 1.00 0.00 ? 15 ALA A N 10 ATOM 40487 C CA . ALA A 1 15 ? -25.103 -3.634 16.331 1.00 0.00 ? 15 ALA A CA 10 ATOM 40488 C C . ALA A 1 15 ? -24.938 -3.034 17.736 1.00 0.00 ? 15 ALA A C 10 ATOM 40489 O O . ALA A 1 15 ? -25.312 -1.882 18.002 1.00 0.00 ? 15 ALA A O 10 ATOM 40490 C CB . ALA A 1 15 ? -25.764 -2.629 15.364 1.00 0.00 ? 15 ALA A CB 10 ATOM 40491 H H . ALA A 1 15 ? -26.912 -4.726 16.341 1.00 0.00 ? 15 ALA A H 10 ATOM 40492 H HA . ALA A 1 15 ? -24.128 -3.905 15.946 1.00 0.00 ? 15 ALA A HA 10 ATOM 40493 H HB1 . ALA A 1 15 ? -25.923 -3.101 14.406 1.00 0.00 ? 15 ALA A HB1 10 ATOM 40494 H HB2 . ALA A 1 15 ? -25.119 -1.771 15.238 1.00 0.00 ? 15 ALA A HB2 10 ATOM 40495 H HB3 . ALA A 1 15 ? -26.713 -2.308 15.768 1.00 0.00 ? 15 ALA A HB3 10 HETATM 40496 N N . SEP A 1 16 ? -24.403 -3.881 18.636 1.00 0.00 ? 16 SEP A N 10 HETATM 40497 C CA . SEP A 1 16 ? -24.178 -3.559 20.058 1.00 0.00 ? 16 SEP A CA 10 HETATM 40498 C CB . SEP A 1 16 ? -23.194 -4.590 20.644 1.00 0.00 ? 16 SEP A CB 10 HETATM 40499 O OG . SEP A 1 16 ? -22.746 -4.177 21.931 1.00 0.00 ? 16 SEP A OG 10 HETATM 40500 C C . SEP A 1 16 ? -23.651 -2.129 20.294 1.00 0.00 ? 16 SEP A C 10 HETATM 40501 O O . SEP A 1 16 ? -22.921 -1.568 19.468 1.00 0.00 ? 16 SEP A O 10 HETATM 40502 P P . SEP A 1 16 ? -23.107 -3.934 23.478 1.00 0.00 ? 16 SEP A P 10 HETATM 40503 O O1P . SEP A 1 16 ? -24.529 -3.543 23.592 1.00 0.00 ? 16 SEP A O1P 10 HETATM 40504 O O2P . SEP A 1 16 ? -22.846 -5.293 24.298 1.00 0.00 ? 16 SEP A O2P 10 HETATM 40505 O O3P . SEP A 1 16 ? -22.195 -2.756 24.079 1.00 0.00 ? 16 SEP A O3P 10 HETATM 40506 H H . SEP A 1 16 ? -24.171 -4.780 18.331 1.00 0.00 ? 16 SEP A H 10 HETATM 40507 H HA . SEP A 1 16 ? -25.120 -3.667 20.576 1.00 0.00 ? 16 SEP A HA 10 HETATM 40508 H HB2 . SEP A 1 16 ? -23.688 -5.542 20.735 1.00 0.00 ? 16 SEP A HB2 10 HETATM 40509 H HB3 . SEP A 1 16 ? -22.348 -4.696 19.975 1.00 0.00 ? 16 SEP A HB3 10 ATOM 40510 N N . THR A 1 17 ? -24.042 -1.585 21.457 1.00 0.00 ? 17 THR A N 10 ATOM 40511 C CA . THR A 1 17 ? -23.661 -0.236 21.904 1.00 0.00 ? 17 THR A CA 10 ATOM 40512 C C . THR A 1 17 ? -22.131 -0.052 21.902 1.00 0.00 ? 17 THR A C 10 ATOM 40513 O O . THR A 1 17 ? -21.644 1.084 21.840 1.00 0.00 ? 17 THR A O 10 ATOM 40514 C CB . THR A 1 17 ? -24.217 -0.019 23.334 1.00 0.00 ? 17 THR A CB 10 ATOM 40515 O OG1 . THR A 1 17 ? -25.598 -0.361 23.352 1.00 0.00 ? 17 THR A OG1 10 ATOM 40516 C CG2 . THR A 1 17 ? -24.059 1.448 23.778 1.00 0.00 ? 17 THR A CG2 10 ATOM 40517 H H . THR A 1 17 ? -24.612 -2.117 22.043 1.00 0.00 ? 17 THR A H 10 ATOM 40518 H HA . THR A 1 17 ? -24.106 0.491 21.241 1.00 0.00 ? 17 THR A HA 10 ATOM 40519 H HB . THR A 1 17 ? -23.687 -0.657 24.026 1.00 0.00 ? 17 THR A HB 10 ATOM 40520 H HG1 . THR A 1 17 ? -25.674 -1.296 23.145 1.00 0.00 ? 17 THR A HG1 10 ATOM 40521 H HG21 . THR A 1 17 ? -24.394 2.108 22.989 1.00 0.00 ? 17 THR A HG21 10 ATOM 40522 H HG22 . THR A 1 17 ? -23.022 1.652 24.000 1.00 0.00 ? 17 THR A HG22 10 ATOM 40523 H HG23 . THR A 1 17 ? -24.652 1.622 24.665 1.00 0.00 ? 17 THR A HG23 10 ATOM 40524 N N . ILE A 1 18 ? -21.396 -1.176 21.954 1.00 0.00 ? 18 ILE A N 10 ATOM 40525 C CA . ILE A 1 18 ? -19.930 -1.164 21.942 1.00 0.00 ? 18 ILE A CA 10 ATOM 40526 C C . ILE A 1 18 ? -19.416 -0.535 20.633 1.00 0.00 ? 18 ILE A C 10 ATOM 40527 O O . ILE A 1 18 ? -19.929 -0.840 19.549 1.00 0.00 ? 18 ILE A O 10 ATOM 40528 C CB . ILE A 1 18 ? -19.387 -2.612 22.123 1.00 0.00 ? 18 ILE A CB 10 ATOM 40529 C CG1 . ILE A 1 18 ? -17.840 -2.582 22.284 1.00 0.00 ? 18 ILE A CG1 10 ATOM 40530 C CG2 . ILE A 1 18 ? -19.786 -3.516 20.924 1.00 0.00 ? 18 ILE A CG2 10 ATOM 40531 C CD1 . ILE A 1 18 ? -17.315 -3.938 22.788 1.00 0.00 ? 18 ILE A CD1 10 ATOM 40532 H H . ILE A 1 18 ? -21.858 -2.039 21.989 1.00 0.00 ? 18 ILE A H 10 ATOM 40533 H HA . ILE A 1 18 ? -19.590 -0.562 22.776 1.00 0.00 ? 18 ILE A HA 10 ATOM 40534 H HB . ILE A 1 18 ? -19.824 -3.029 23.023 1.00 0.00 ? 18 ILE A HB 10 ATOM 40535 H HG12 . ILE A 1 18 ? -17.379 -2.360 21.331 1.00 0.00 ? 18 ILE A HG12 10 ATOM 40536 H HG13 . ILE A 1 18 ? -17.567 -1.815 22.996 1.00 0.00 ? 18 ILE A HG13 10 ATOM 40537 H HG21 . ILE A 1 18 ? -19.865 -4.542 21.256 1.00 0.00 ? 18 ILE A HG21 10 ATOM 40538 H HG22 . ILE A 1 18 ? -19.036 -3.451 20.149 1.00 0.00 ? 18 ILE A HG22 10 ATOM 40539 H HG23 . ILE A 1 18 ? -20.734 -3.198 20.523 1.00 0.00 ? 18 ILE A HG23 10 ATOM 40540 H HD11 . ILE A 1 18 ? -17.828 -4.211 23.700 1.00 0.00 ? 18 ILE A HD11 10 ATOM 40541 H HD12 . ILE A 1 18 ? -16.255 -3.862 22.984 1.00 0.00 ? 18 ILE A HD12 10 ATOM 40542 H HD13 . ILE A 1 18 ? -17.486 -4.697 22.037 1.00 0.00 ? 18 ILE A HD13 10 ATOM 40543 N N . GLU A 1 19 ? -18.425 0.360 20.765 1.00 0.00 ? 19 GLU A N 10 ATOM 40544 C CA . GLU A 1 19 ? -17.836 1.072 19.616 1.00 0.00 ? 19 GLU A CA 10 ATOM 40545 C C . GLU A 1 19 ? -16.326 1.242 19.787 1.00 0.00 ? 19 GLU A C 10 ATOM 40546 O O . GLU A 1 19 ? -15.801 1.216 20.906 1.00 0.00 ? 19 GLU A O 10 ATOM 40547 C CB . GLU A 1 19 ? -18.464 2.476 19.477 1.00 0.00 ? 19 GLU A CB 10 ATOM 40548 C CG . GLU A 1 19 ? -19.953 2.388 19.063 1.00 0.00 ? 19 GLU A CG 10 ATOM 40549 C CD . GLU A 1 19 ? -20.647 3.777 19.012 1.00 0.00 ? 19 GLU A CD 10 ATOM 40550 O OE1 . GLU A 1 19 ? -19.973 4.806 19.046 1.00 0.00 ? 19 GLU A OE1 10 ATOM 40551 O OE2 . GLU A 1 19 ? -21.867 3.787 18.943 1.00 0.00 ? 19 GLU A OE2 10 ATOM 40552 H H . GLU A 1 19 ? -18.087 0.560 21.662 1.00 0.00 ? 19 GLU A H 10 ATOM 40553 H HA . GLU A 1 19 ? -18.022 0.513 18.708 1.00 0.00 ? 19 GLU A HA 10 ATOM 40554 H HB2 . GLU A 1 19 ? -18.387 2.996 20.424 1.00 0.00 ? 19 GLU A HB2 10 ATOM 40555 H HB3 . GLU A 1 19 ? -17.922 3.032 18.723 1.00 0.00 ? 19 GLU A HB3 10 ATOM 40556 H HG2 . GLU A 1 19 ? -20.020 1.933 18.084 1.00 0.00 ? 19 GLU A HG2 10 ATOM 40557 H HG3 . GLU A 1 19 ? -20.478 1.764 19.768 1.00 0.00 ? 19 GLU A HG3 10 ATOM 40558 N N . MET A 1 20 ? -15.656 1.472 18.648 1.00 0.00 ? 20 MET A N 10 ATOM 40559 C CA . MET A 1 20 ? -14.204 1.717 18.598 1.00 0.00 ? 20 MET A CA 10 ATOM 40560 C C . MET A 1 20 ? -13.902 3.124 19.195 1.00 0.00 ? 20 MET A C 10 ATOM 40561 O O . MET A 1 20 ? -14.847 3.815 19.600 1.00 0.00 ? 20 MET A O 10 ATOM 40562 C CB . MET A 1 20 ? -13.745 1.584 17.110 1.00 0.00 ? 20 MET A CB 10 ATOM 40563 C CG . MET A 1 20 ? -14.031 2.862 16.276 1.00 0.00 ? 20 MET A CG 10 ATOM 40564 S SD . MET A 1 20 ? -15.824 3.170 16.188 1.00 0.00 ? 20 MET A SD 10 ATOM 40565 C CE . MET A 1 20 ? -15.821 4.947 16.556 1.00 0.00 ? 20 MET A CE 10 ATOM 40566 H H . MET A 1 20 ? -16.163 1.509 17.813 1.00 0.00 ? 20 MET A H 10 ATOM 40567 H HA . MET A 1 20 ? -13.699 0.965 19.192 1.00 0.00 ? 20 MET A HA 10 ATOM 40568 H HB2 . MET A 1 20 ? -12.691 1.370 17.079 1.00 0.00 ? 20 MET A HB2 10 ATOM 40569 H HB3 . MET A 1 20 ? -14.271 0.750 16.661 1.00 0.00 ? 20 MET A HB3 10 ATOM 40570 H HG2 . MET A 1 20 ? -13.536 3.707 16.720 1.00 0.00 ? 20 MET A HG2 10 ATOM 40571 H HG3 . MET A 1 20 ? -13.650 2.719 15.275 1.00 0.00 ? 20 MET A HG3 10 ATOM 40572 H HE1 . MET A 1 20 ? -15.100 5.446 15.924 1.00 0.00 ? 20 MET A HE1 10 ATOM 40573 H HE2 . MET A 1 20 ? -15.564 5.105 17.587 1.00 0.00 ? 20 MET A HE2 10 ATOM 40574 H HE3 . MET A 1 20 ? -16.806 5.351 16.372 1.00 0.00 ? 20 MET A HE3 10 ATOM 40575 N N . PRO A 1 21 ? -12.638 3.582 19.255 1.00 0.00 ? 21 PRO A N 10 ATOM 40576 C CA . PRO A 1 21 ? -12.317 4.950 19.799 1.00 0.00 ? 21 PRO A CA 10 ATOM 40577 C C . PRO A 1 21 ? -13.121 6.024 19.042 1.00 0.00 ? 21 PRO A C 10 ATOM 40578 O O . PRO A 1 21 ? -13.049 6.104 17.810 1.00 0.00 ? 21 PRO A O 10 ATOM 40579 C CB . PRO A 1 21 ? -10.792 5.100 19.582 1.00 0.00 ? 21 PRO A CB 10 ATOM 40580 C CG . PRO A 1 21 ? -10.271 3.714 19.425 1.00 0.00 ? 21 PRO A CG 10 ATOM 40581 C CD . PRO A 1 21 ? -11.407 2.876 18.834 1.00 0.00 ? 21 PRO A CD 10 ATOM 40582 H HA . PRO A 1 21 ? -12.541 4.991 20.854 1.00 0.00 ? 21 PRO A HA 10 ATOM 40583 H HB2 . PRO A 1 21 ? -10.585 5.682 18.692 1.00 0.00 ? 21 PRO A HB2 10 ATOM 40584 H HB3 . PRO A 1 21 ? -10.333 5.562 20.438 1.00 0.00 ? 21 PRO A HB3 10 ATOM 40585 H HG2 . PRO A 1 21 ? -9.420 3.714 18.761 1.00 0.00 ? 21 PRO A HG2 10 ATOM 40586 H HG3 . PRO A 1 21 ? -9.984 3.311 20.386 1.00 0.00 ? 21 PRO A HG3 10 ATOM 40587 H HD2 . PRO A 1 21 ? -11.326 2.852 17.761 1.00 0.00 ? 21 PRO A HD2 10 ATOM 40588 H HD3 . PRO A 1 21 ? -11.390 1.875 19.239 1.00 0.00 ? 21 PRO A HD3 10 ATOM 40589 N N . GLN A 1 22 ? -13.917 6.818 19.783 1.00 0.00 ? 22 GLN A N 10 ATOM 40590 C CA . GLN A 1 22 ? -14.770 7.860 19.174 1.00 0.00 ? 22 GLN A CA 10 ATOM 40591 C C . GLN A 1 22 ? -13.895 8.874 18.438 1.00 0.00 ? 22 GLN A C 10 ATOM 40592 O O . GLN A 1 22 ? -14.167 9.226 17.286 1.00 0.00 ? 22 GLN A O 10 ATOM 40593 C CB . GLN A 1 22 ? -15.636 8.554 20.248 1.00 0.00 ? 22 GLN A CB 10 ATOM 40594 C CG . GLN A 1 22 ? -16.496 7.519 21.014 1.00 0.00 ? 22 GLN A CG 10 ATOM 40595 C CD . GLN A 1 22 ? -17.418 6.742 20.061 1.00 0.00 ? 22 GLN A CD 10 ATOM 40596 O OE1 . GLN A 1 22 ? -18.352 7.310 19.490 1.00 0.00 ? 22 GLN A OE1 10 ATOM 40597 N NE2 . GLN A 1 22 ? -17.195 5.476 19.840 1.00 0.00 ? 22 GLN A NE2 10 ATOM 40598 H H . GLN A 1 22 ? -13.952 6.683 20.753 1.00 0.00 ? 22 GLN A H 10 ATOM 40599 H HA . GLN A 1 22 ? -15.424 7.389 18.451 1.00 0.00 ? 22 GLN A HA 10 ATOM 40600 H HB2 . GLN A 1 22 ? -14.989 9.068 20.948 1.00 0.00 ? 22 GLN A HB2 10 ATOM 40601 H HB3 . GLN A 1 22 ? -16.286 9.277 19.770 1.00 0.00 ? 22 GLN A HB3 10 ATOM 40602 H HG2 . GLN A 1 22 ? -15.849 6.825 21.529 1.00 0.00 ? 22 GLN A HG2 10 ATOM 40603 H HG3 . GLN A 1 22 ? -17.102 8.038 21.744 1.00 0.00 ? 22 GLN A HG3 10 ATOM 40604 H HE21 . GLN A 1 22 ? -16.442 5.028 20.280 1.00 0.00 ? 22 GLN A HE21 10 ATOM 40605 H HE22 . GLN A 1 22 ? -17.777 4.976 19.233 1.00 0.00 ? 22 GLN A HE22 10 ATOM 40606 N N . GLN A 1 23 ? -12.801 9.258 19.102 1.00 0.00 ? 23 GLN A N 10 ATOM 40607 C CA . GLN A 1 23 ? -11.791 10.159 18.523 1.00 0.00 ? 23 GLN A CA 10 ATOM 40608 C C . GLN A 1 23 ? -10.973 9.358 17.494 1.00 0.00 ? 23 GLN A C 10 ATOM 40609 O O . GLN A 1 23 ? -11.103 8.127 17.424 1.00 0.00 ? 23 GLN A O 10 ATOM 40610 C CB . GLN A 1 23 ? -10.821 10.760 19.607 1.00 0.00 ? 23 GLN A CB 10 ATOM 40611 C CG . GLN A 1 23 ? -10.932 10.061 20.990 1.00 0.00 ? 23 GLN A CG 10 ATOM 40612 C CD . GLN A 1 23 ? -10.640 8.558 20.902 1.00 0.00 ? 23 GLN A CD 10 ATOM 40613 O OE1 . GLN A 1 23 ? -9.632 8.139 20.316 1.00 0.00 ? 23 GLN A OE1 10 ATOM 40614 N NE2 . GLN A 1 23 ? -11.484 7.719 21.437 1.00 0.00 ? 23 GLN A NE2 10 ATOM 40615 H H . GLN A 1 23 ? -12.648 8.875 19.984 1.00 0.00 ? 23 GLN A H 10 ATOM 40616 H HA . GLN A 1 23 ? -12.295 10.970 18.012 1.00 0.00 ? 23 GLN A HA 10 ATOM 40617 H HB2 . GLN A 1 23 ? -9.801 10.682 19.263 1.00 0.00 ? 23 GLN A HB2 10 ATOM 40618 H HB3 . GLN A 1 23 ? -11.061 11.806 19.728 1.00 0.00 ? 23 GLN A HB3 10 ATOM 40619 H HG2 . GLN A 1 23 ? -10.220 10.518 21.666 1.00 0.00 ? 23 GLN A HG2 10 ATOM 40620 H HG3 . GLN A 1 23 ? -11.927 10.212 21.382 1.00 0.00 ? 23 GLN A HG3 10 ATOM 40621 H HE21 . GLN A 1 23 ? -12.289 8.052 21.881 1.00 0.00 ? 23 GLN A HE21 10 ATOM 40622 H HE22 . GLN A 1 23 ? -11.314 6.757 21.395 1.00 0.00 ? 23 GLN A HE22 10 ATOM 40623 N N . ALA A 1 24 ? -10.134 10.053 16.710 1.00 0.00 ? 24 ALA A N 10 ATOM 40624 C CA . ALA A 1 24 ? -9.293 9.399 15.688 1.00 0.00 ? 24 ALA A CA 10 ATOM 40625 C C . ALA A 1 24 ? -8.299 8.431 16.359 1.00 0.00 ? 24 ALA A C 10 ATOM 40626 O O . ALA A 1 24 ? -8.663 7.285 16.643 1.00 0.00 ? 24 ALA A O 10 ATOM 40627 C CB . ALA A 1 24 ? -8.574 10.462 14.837 1.00 0.00 ? 24 ALA A CB 10 ATOM 40628 H H . ALA A 1 24 ? -10.073 11.027 16.821 1.00 0.00 ? 24 ALA A H 10 ATOM 40629 H HA . ALA A 1 24 ? -9.943 8.831 15.038 1.00 0.00 ? 24 ALA A HA 10 ATOM 40630 H HB1 . ALA A 1 24 ? -8.052 11.161 15.482 1.00 0.00 ? 24 ALA A HB1 10 ATOM 40631 H HB2 . ALA A 1 24 ? -9.298 11.005 14.243 1.00 0.00 ? 24 ALA A HB2 10 ATOM 40632 H HB3 . ALA A 1 24 ? -7.863 9.982 14.181 1.00 0.00 ? 24 ALA A HB3 10 ATOM 40633 N N . ARG A 1 25 ? -7.064 8.889 16.630 1.00 0.00 ? 25 ARG A N 10 ATOM 40634 C CA . ARG A 1 25 ? -6.031 8.063 17.273 1.00 0.00 ? 25 ARG A CA 10 ATOM 40635 C C . ARG A 1 25 ? -5.520 6.962 16.299 1.00 0.00 ? 25 ARG A C 10 ATOM 40636 O O . ARG A 1 25 ? -5.934 6.881 15.132 1.00 0.00 ? 25 ARG A O 10 ATOM 40637 C CB . ARG A 1 25 ? -6.610 7.424 18.586 1.00 0.00 ? 25 ARG A CB 10 ATOM 40638 C CG . ARG A 1 25 ? -5.541 7.274 19.703 1.00 0.00 ? 25 ARG A CG 10 ATOM 40639 C CD . ARG A 1 25 ? -6.115 6.460 20.885 1.00 0.00 ? 25 ARG A CD 10 ATOM 40640 N NE . ARG A 1 25 ? -6.736 5.201 20.421 1.00 0.00 ? 25 ARG A NE 10 ATOM 40641 C CZ . ARG A 1 25 ? -6.033 4.163 19.941 1.00 0.00 ? 25 ARG A CZ 10 ATOM 40642 N NH1 . ARG A 1 25 ? -4.732 4.208 19.839 1.00 0.00 ? 25 ARG A NH1 10 ATOM 40643 N NH2 . ARG A 1 25 ? -6.665 3.096 19.563 1.00 0.00 ? 25 ARG A NH2 10 ATOM 40644 H H . ARG A 1 25 ? -6.836 9.809 16.400 1.00 0.00 ? 25 ARG A H 10 ATOM 40645 H HA . ARG A 1 25 ? -5.191 8.699 17.543 1.00 0.00 ? 25 ARG A HA 10 ATOM 40646 H HB2 . ARG A 1 25 ? -7.401 8.058 18.964 1.00 0.00 ? 25 ARG A HB2 10 ATOM 40647 H HB3 . ARG A 1 25 ? -7.018 6.454 18.352 1.00 0.00 ? 25 ARG A HB3 10 ATOM 40648 H HG2 . ARG A 1 25 ? -4.673 6.781 19.328 1.00 0.00 ? 25 ARG A HG2 10 ATOM 40649 H HG3 . ARG A 1 25 ? -5.266 8.256 20.060 1.00 0.00 ? 25 ARG A HG3 10 ATOM 40650 H HD2 . ARG A 1 25 ? -5.320 6.228 21.574 1.00 0.00 ? 25 ARG A HD2 10 ATOM 40651 H HD3 . ARG A 1 25 ? -6.861 7.056 21.395 1.00 0.00 ? 25 ARG A HD3 10 ATOM 40652 H HE . ARG A 1 25 ? -7.712 5.122 20.469 1.00 0.00 ? 25 ARG A HE 10 ATOM 40653 H HH11 . ARG A 1 25 ? -4.234 5.026 20.120 1.00 0.00 ? 25 ARG A HH11 10 ATOM 40654 H HH12 . ARG A 1 25 ? -4.230 3.422 19.473 1.00 0.00 ? 25 ARG A HH12 10 ATOM 40655 H HH21 . ARG A 1 25 ? -7.660 3.056 19.629 1.00 0.00 ? 25 ARG A HH21 10 ATOM 40656 H HH22 . ARG A 1 25 ? -6.154 2.317 19.204 1.00 0.00 ? 25 ARG A HH22 10 ATOM 40657 N N . GLN A 1 26 ? -4.572 6.168 16.815 1.00 0.00 ? 26 GLN A N 10 ATOM 40658 C CA . GLN A 1 26 ? -3.908 5.102 16.031 1.00 0.00 ? 26 GLN A CA 10 ATOM 40659 C C . GLN A 1 26 ? -4.876 4.109 15.401 1.00 0.00 ? 26 GLN A C 10 ATOM 40660 O O . GLN A 1 26 ? -4.738 3.806 14.223 1.00 0.00 ? 26 GLN A O 10 ATOM 40661 C CB . GLN A 1 26 ? -2.829 4.350 16.862 1.00 0.00 ? 26 GLN A CB 10 ATOM 40662 C CG . GLN A 1 26 ? -1.440 4.968 16.597 1.00 0.00 ? 26 GLN A CG 10 ATOM 40663 C CD . GLN A 1 26 ? -0.338 4.244 17.370 1.00 0.00 ? 26 GLN A CD 10 ATOM 40664 O OE1 . GLN A 1 26 ? -0.286 3.011 17.397 1.00 0.00 ? 26 GLN A OE1 10 ATOM 40665 N NE2 . GLN A 1 26 ? 0.578 4.947 17.986 1.00 0.00 ? 26 GLN A NE2 10 ATOM 40666 H H . GLN A 1 26 ? -4.313 6.416 17.713 1.00 0.00 ? 26 GLN A H 10 ATOM 40667 H HA . GLN A 1 26 ? -3.394 5.596 15.212 1.00 0.00 ? 26 GLN A HA 10 ATOM 40668 H HB2 . GLN A 1 26 ? -3.067 4.426 17.914 1.00 0.00 ? 26 GLN A HB2 10 ATOM 40669 H HB3 . GLN A 1 26 ? -2.810 3.306 16.579 1.00 0.00 ? 26 GLN A HB3 10 ATOM 40670 H HG2 . GLN A 1 26 ? -1.225 4.912 15.544 1.00 0.00 ? 26 GLN A HG2 10 ATOM 40671 H HG3 . GLN A 1 26 ? -1.469 5.999 16.903 1.00 0.00 ? 26 GLN A HG3 10 ATOM 40672 H HE21 . GLN A 1 26 ? 0.555 5.928 17.949 1.00 0.00 ? 26 GLN A HE21 10 ATOM 40673 H HE22 . GLN A 1 26 ? 1.293 4.495 18.480 1.00 0.00 ? 26 GLN A HE22 10 ATOM 40674 N N . ASN A 1 27 ? -5.840 3.581 16.174 1.00 0.00 ? 27 ASN A N 10 ATOM 40675 C CA . ASN A 1 27 ? -6.790 2.582 15.634 1.00 0.00 ? 27 ASN A CA 10 ATOM 40676 C C . ASN A 1 27 ? -7.564 3.105 14.423 1.00 0.00 ? 27 ASN A C 10 ATOM 40677 O O . ASN A 1 27 ? -7.602 2.428 13.386 1.00 0.00 ? 27 ASN A O 10 ATOM 40678 C CB . ASN A 1 27 ? -7.787 2.141 16.726 1.00 0.00 ? 27 ASN A CB 10 ATOM 40679 C CG . ASN A 1 27 ? -8.700 1.019 16.199 1.00 0.00 ? 27 ASN A CG 10 ATOM 40680 O OD1 . ASN A 1 27 ? -8.224 -0.076 15.881 1.00 0.00 ? 27 ASN A OD1 10 ATOM 40681 N ND2 . ASN A 1 27 ? -9.976 1.239 16.075 1.00 0.00 ? 27 ASN A ND2 10 ATOM 40682 H H . ASN A 1 27 ? -5.899 3.847 17.116 1.00 0.00 ? 27 ASN A H 10 ATOM 40683 H HA . ASN A 1 27 ? -6.227 1.723 15.322 1.00 0.00 ? 27 ASN A HA 10 ATOM 40684 H HB2 . ASN A 1 27 ? -7.246 1.780 17.584 1.00 0.00 ? 27 ASN A HB2 10 ATOM 40685 H HB3 . ASN A 1 27 ? -8.392 2.992 17.017 1.00 0.00 ? 27 ASN A HB3 10 ATOM 40686 H HD21 . ASN A 1 27 ? -10.348 2.110 16.319 1.00 0.00 ? 27 ASN A HD21 10 ATOM 40687 H HD22 . ASN A 1 27 ? -10.560 0.532 15.737 1.00 0.00 ? 27 ASN A HD22 10 ATOM 40688 N N . LEU A 1 28 ? -8.189 4.291 14.556 1.00 0.00 ? 28 LEU A N 10 ATOM 40689 C CA . LEU A 1 28 ? -8.974 4.868 13.457 1.00 0.00 ? 28 LEU A CA 10 ATOM 40690 C C . LEU A 1 28 ? -8.070 5.191 12.280 1.00 0.00 ? 28 LEU A C 10 ATOM 40691 O O . LEU A 1 28 ? -8.389 4.843 11.149 1.00 0.00 ? 28 LEU A O 10 ATOM 40692 C CB . LEU A 1 28 ? -9.713 6.142 13.907 1.00 0.00 ? 28 LEU A CB 10 ATOM 40693 C CG . LEU A 1 28 ? -10.998 5.842 14.751 1.00 0.00 ? 28 LEU A CG 10 ATOM 40694 C CD1 . LEU A 1 28 ? -12.140 5.348 13.836 1.00 0.00 ? 28 LEU A CD1 10 ATOM 40695 C CD2 . LEU A 1 28 ? -10.730 4.795 15.859 1.00 0.00 ? 28 LEU A CD2 10 ATOM 40696 H H . LEU A 1 28 ? -8.129 4.766 15.413 1.00 0.00 ? 28 LEU A H 10 ATOM 40697 H HA . LEU A 1 28 ? -9.702 4.135 13.137 1.00 0.00 ? 28 LEU A HA 10 ATOM 40698 H HB2 . LEU A 1 28 ? -9.040 6.737 14.477 1.00 0.00 ? 28 LEU A HB2 10 ATOM 40699 H HB3 . LEU A 1 28 ? -9.999 6.703 13.037 1.00 0.00 ? 28 LEU A HB3 10 ATOM 40700 H HG . LEU A 1 28 ? -11.316 6.765 15.212 1.00 0.00 ? 28 LEU A HG 10 ATOM 40701 H HD11 . LEU A 1 28 ? -13.055 5.288 14.403 1.00 0.00 ? 28 LEU A HD11 10 ATOM 40702 H HD12 . LEU A 1 28 ? -11.898 4.371 13.439 1.00 0.00 ? 28 LEU A HD12 10 ATOM 40703 H HD13 . LEU A 1 28 ? -12.271 6.042 13.018 1.00 0.00 ? 28 LEU A HD13 10 ATOM 40704 H HD21 . LEU A 1 28 ? -10.580 3.824 15.415 1.00 0.00 ? 28 LEU A HD21 10 ATOM 40705 H HD22 . LEU A 1 28 ? -11.575 4.753 16.518 1.00 0.00 ? 28 LEU A HD22 10 ATOM 40706 H HD23 . LEU A 1 28 ? -9.854 5.074 16.421 1.00 0.00 ? 28 LEU A HD23 10 ATOM 40707 N N . GLN A 1 29 ? -6.930 5.848 12.558 1.00 0.00 ? 29 GLN A N 10 ATOM 40708 C CA . GLN A 1 29 ? -5.962 6.214 11.524 1.00 0.00 ? 29 GLN A CA 10 ATOM 40709 C C . GLN A 1 29 ? -5.476 4.957 10.787 1.00 0.00 ? 29 GLN A C 10 ATOM 40710 O O . GLN A 1 29 ? -5.407 4.943 9.553 1.00 0.00 ? 29 GLN A O 10 ATOM 40711 C CB . GLN A 1 29 ? -4.804 6.989 12.225 1.00 0.00 ? 29 GLN A CB 10 ATOM 40712 C CG . GLN A 1 29 ? -3.509 7.035 11.388 1.00 0.00 ? 29 GLN A CG 10 ATOM 40713 C CD . GLN A 1 29 ? -2.746 5.714 11.522 1.00 0.00 ? 29 GLN A CD 10 ATOM 40714 O OE1 . GLN A 1 29 ? -2.451 5.278 12.634 1.00 0.00 ? 29 GLN A OE1 10 ATOM 40715 N NE2 . GLN A 1 29 ? -2.449 5.033 10.448 1.00 0.00 ? 29 GLN A NE2 10 ATOM 40716 H H . GLN A 1 29 ? -6.694 6.117 13.469 1.00 0.00 ? 29 GLN A H 10 ATOM 40717 H HA . GLN A 1 29 ? -6.433 6.876 10.813 1.00 0.00 ? 29 GLN A HA 10 ATOM 40718 H HB2 . GLN A 1 29 ? -5.130 8.000 12.410 1.00 0.00 ? 29 GLN A HB2 10 ATOM 40719 H HB3 . GLN A 1 29 ? -4.592 6.518 13.172 1.00 0.00 ? 29 GLN A HB3 10 ATOM 40720 H HG2 . GLN A 1 29 ? -3.753 7.215 10.351 1.00 0.00 ? 29 GLN A HG2 10 ATOM 40721 H HG3 . GLN A 1 29 ? -2.887 7.834 11.749 1.00 0.00 ? 29 GLN A HG3 10 ATOM 40722 H HE21 . GLN A 1 29 ? -2.708 5.370 9.564 1.00 0.00 ? 29 GLN A HE21 10 ATOM 40723 H HE22 . GLN A 1 29 ? -1.977 4.177 10.522 1.00 0.00 ? 29 GLN A HE22 10 ATOM 40724 N N . ASN A 1 30 ? -5.157 3.899 11.557 1.00 0.00 ? 30 ASN A N 10 ATOM 40725 C CA . ASN A 1 30 ? -4.704 2.633 10.975 1.00 0.00 ? 30 ASN A CA 10 ATOM 40726 C C . ASN A 1 30 ? -5.850 2.058 10.138 1.00 0.00 ? 30 ASN A C 10 ATOM 40727 O O . ASN A 1 30 ? -5.636 1.555 9.048 1.00 0.00 ? 30 ASN A O 10 ATOM 40728 C CB . ASN A 1 30 ? -4.244 1.645 12.070 1.00 0.00 ? 30 ASN A CB 10 ATOM 40729 C CG . ASN A 1 30 ? -2.920 2.084 12.712 1.00 0.00 ? 30 ASN A CG 10 ATOM 40730 O OD1 . ASN A 1 30 ? -2.001 2.522 12.020 1.00 0.00 ? 30 ASN A OD1 10 ATOM 40731 N ND2 . ASN A 1 30 ? -2.760 1.969 14.003 1.00 0.00 ? 30 ASN A ND2 10 ATOM 40732 H H . ASN A 1 30 ? -5.245 3.971 12.528 1.00 0.00 ? 30 ASN A H 10 ATOM 40733 H HA . ASN A 1 30 ? -3.869 2.835 10.317 1.00 0.00 ? 30 ASN A HA 10 ATOM 40734 H HB2 . ASN A 1 30 ? -5.006 1.561 12.829 1.00 0.00 ? 30 ASN A HB2 10 ATOM 40735 H HB3 . ASN A 1 30 ? -4.089 0.691 11.617 1.00 0.00 ? 30 ASN A HB3 10 ATOM 40736 H HD21 . ASN A 1 30 ? -3.483 1.601 14.557 1.00 0.00 ? 30 ASN A HD21 10 ATOM 40737 H HD22 . ASN A 1 30 ? -1.920 2.251 14.422 1.00 0.00 ? 30 ASN A HD22 10 ATOM 40738 N N . LEU A 1 31 ? -7.082 2.156 10.655 1.00 0.00 ? 31 LEU A N 10 ATOM 40739 C CA . LEU A 1 31 ? -8.271 1.667 9.943 1.00 0.00 ? 31 LEU A CA 10 ATOM 40740 C C . LEU A 1 31 ? -8.455 2.459 8.632 1.00 0.00 ? 31 LEU A C 10 ATOM 40741 O O . LEU A 1 31 ? -8.897 1.893 7.628 1.00 0.00 ? 31 LEU A O 10 ATOM 40742 C CB . LEU A 1 31 ? -9.516 1.802 10.862 1.00 0.00 ? 31 LEU A CB 10 ATOM 40743 C CG . LEU A 1 31 ? -10.791 1.229 10.193 1.00 0.00 ? 31 LEU A CG 10 ATOM 40744 C CD1 . LEU A 1 31 ? -10.676 -0.302 9.981 1.00 0.00 ? 31 LEU A CD1 10 ATOM 40745 C CD2 . LEU A 1 31 ? -12.012 1.542 11.075 1.00 0.00 ? 31 LEU A CD2 10 ATOM 40746 H H . LEU A 1 31 ? -7.211 2.521 11.562 1.00 0.00 ? 31 LEU A H 10 ATOM 40747 H HA . LEU A 1 31 ? -8.125 0.628 9.706 1.00 0.00 ? 31 LEU A HA 10 ATOM 40748 H HB2 . LEU A 1 31 ? -9.328 1.271 11.785 1.00 0.00 ? 31 LEU A HB2 10 ATOM 40749 H HB3 . LEU A 1 31 ? -9.675 2.839 11.084 1.00 0.00 ? 31 LEU A HB3 10 ATOM 40750 H HG . LEU A 1 31 ? -10.919 1.696 9.235 1.00 0.00 ? 31 LEU A HG 10 ATOM 40751 H HD11 . LEU A 1 31 ? -10.372 -0.778 10.901 1.00 0.00 ? 31 LEU A HD11 10 ATOM 40752 H HD12 . LEU A 1 31 ? -9.951 -0.513 9.208 1.00 0.00 ? 31 LEU A HD12 10 ATOM 40753 H HD13 . LEU A 1 31 ? -11.637 -0.694 9.676 1.00 0.00 ? 31 LEU A HD13 10 ATOM 40754 H HD21 . LEU A 1 31 ? -11.861 1.140 12.067 1.00 0.00 ? 31 LEU A HD21 10 ATOM 40755 H HD22 . LEU A 1 31 ? -12.896 1.097 10.641 1.00 0.00 ? 31 LEU A HD22 10 ATOM 40756 H HD23 . LEU A 1 31 ? -12.145 2.610 11.136 1.00 0.00 ? 31 LEU A HD23 10 ATOM 40757 N N . PHE A 1 32 ? -8.090 3.747 8.653 1.00 0.00 ? 32 PHE A N 10 ATOM 40758 C CA . PHE A 1 32 ? -8.192 4.608 7.463 1.00 0.00 ? 32 PHE A CA 10 ATOM 40759 C C . PHE A 1 32 ? -7.223 4.108 6.381 1.00 0.00 ? 32 PHE A C 10 ATOM 40760 O O . PHE A 1 32 ? -7.495 4.271 5.186 1.00 0.00 ? 32 PHE A O 10 ATOM 40761 C CB . PHE A 1 32 ? -7.927 6.084 7.804 1.00 0.00 ? 32 PHE A CB 10 ATOM 40762 C CG . PHE A 1 32 ? -8.914 6.651 8.841 1.00 0.00 ? 32 PHE A CG 10 ATOM 40763 C CD1 . PHE A 1 32 ? -10.168 6.043 9.108 1.00 0.00 ? 32 PHE A CD1 10 ATOM 40764 C CD2 . PHE A 1 32 ? -8.562 7.816 9.537 1.00 0.00 ? 32 PHE A CD2 10 ATOM 40765 C CE1 . PHE A 1 32 ? -11.029 6.597 10.054 1.00 0.00 ? 32 PHE A CE1 10 ATOM 40766 C CE2 . PHE A 1 32 ? -9.435 8.366 10.487 1.00 0.00 ? 32 PHE A CE2 10 ATOM 40767 C CZ . PHE A 1 32 ? -10.665 7.756 10.743 1.00 0.00 ? 32 PHE A CZ 10 ATOM 40768 H H . PHE A 1 32 ? -7.730 4.125 9.483 1.00 0.00 ? 32 PHE A H 10 ATOM 40769 H HA . PHE A 1 32 ? -9.192 4.515 7.062 1.00 0.00 ? 32 PHE A HA 10 ATOM 40770 H HB2 . PHE A 1 32 ? -6.929 6.185 8.189 1.00 0.00 ? 32 PHE A HB2 10 ATOM 40771 H HB3 . PHE A 1 32 ? -8.004 6.670 6.898 1.00 0.00 ? 32 PHE A HB3 10 ATOM 40772 H HD1 . PHE A 1 32 ? -10.463 5.152 8.588 1.00 0.00 ? 32 PHE A HD1 10 ATOM 40773 H HD2 . PHE A 1 32 ? -7.615 8.297 9.347 1.00 0.00 ? 32 PHE A HD2 10 ATOM 40774 H HE1 . PHE A 1 32 ? -11.981 6.129 10.253 1.00 0.00 ? 32 PHE A HE1 10 ATOM 40775 H HE2 . PHE A 1 32 ? -9.157 9.262 11.024 1.00 0.00 ? 32 PHE A HE2 10 ATOM 40776 H HZ . PHE A 1 32 ? -11.335 8.182 11.473 1.00 0.00 ? 32 PHE A HZ 10 ATOM 40777 N N . ILE A 1 33 ? -6.112 3.455 6.806 1.00 0.00 ? 33 ILE A N 10 ATOM 40778 C CA . ILE A 1 33 ? -5.156 2.889 5.842 1.00 0.00 ? 33 ILE A CA 10 ATOM 40779 C C . ILE A 1 33 ? -5.891 1.799 5.053 1.00 0.00 ? 33 ILE A C 10 ATOM 40780 O O . ILE A 1 33 ? -5.769 1.746 3.832 1.00 0.00 ? 33 ILE A O 10 ATOM 40781 C CB . ILE A 1 33 ? -3.901 2.284 6.549 1.00 0.00 ? 33 ILE A CB 10 ATOM 40782 C CG1 . ILE A 1 33 ? -3.069 3.422 7.200 1.00 0.00 ? 33 ILE A CG1 10 ATOM 40783 C CG2 . ILE A 1 33 ? -3.031 1.459 5.555 1.00 0.00 ? 33 ILE A CG2 10 ATOM 40784 C CD1 . ILE A 1 33 ? -1.906 2.860 8.031 1.00 0.00 ? 33 ILE A CD1 10 ATOM 40785 H H . ILE A 1 33 ? -5.966 3.323 7.767 1.00 0.00 ? 33 ILE A H 10 ATOM 40786 H HA . ILE A 1 33 ? -4.832 3.670 5.160 1.00 0.00 ? 33 ILE A HA 10 ATOM 40787 H HB . ILE A 1 33 ? -4.229 1.616 7.312 1.00 0.00 ? 33 ILE A HB 10 ATOM 40788 H HG12 . ILE A 1 33 ? -2.680 4.073 6.434 1.00 0.00 ? 33 ILE A HG12 10 ATOM 40789 H HG13 . ILE A 1 33 ? -3.711 3.986 7.855 1.00 0.00 ? 33 ILE A HG13 10 ATOM 40790 H HG21 . ILE A 1 33 ? -3.186 0.415 5.746 1.00 0.00 ? 33 ILE A HG21 10 ATOM 40791 H HG22 . ILE A 1 33 ? -1.987 1.681 5.687 1.00 0.00 ? 33 ILE A HG22 10 ATOM 40792 H HG23 . ILE A 1 33 ? -3.316 1.672 4.538 1.00 0.00 ? 33 ILE A HG23 10 ATOM 40793 H HD11 . ILE A 1 33 ? -1.269 2.245 7.411 1.00 0.00 ? 33 ILE A HD11 10 ATOM 40794 H HD12 . ILE A 1 33 ? -2.296 2.256 8.840 1.00 0.00 ? 33 ILE A HD12 10 ATOM 40795 H HD13 . ILE A 1 33 ? -1.334 3.673 8.438 1.00 0.00 ? 33 ILE A HD13 10 ATOM 40796 N N . ASN A 1 34 ? -6.674 0.968 5.772 1.00 0.00 ? 34 ASN A N 10 ATOM 40797 C CA . ASN A 1 34 ? -7.454 -0.105 5.137 1.00 0.00 ? 34 ASN A CA 10 ATOM 40798 C C . ASN A 1 34 ? -8.422 0.493 4.138 1.00 0.00 ? 34 ASN A C 10 ATOM 40799 O O . ASN A 1 34 ? -8.561 -0.032 3.041 1.00 0.00 ? 34 ASN A O 10 ATOM 40800 C CB . ASN A 1 34 ? -8.256 -0.911 6.177 1.00 0.00 ? 34 ASN A CB 10 ATOM 40801 C CG . ASN A 1 34 ? -7.318 -1.626 7.132 1.00 0.00 ? 34 ASN A CG 10 ATOM 40802 O OD1 . ASN A 1 34 ? -6.833 -1.031 8.092 1.00 0.00 ? 34 ASN A OD1 10 ATOM 40803 N ND2 . ASN A 1 34 ? -7.019 -2.876 6.920 1.00 0.00 ? 34 ASN A ND2 10 ATOM 40804 H H . ASN A 1 34 ? -6.736 1.093 6.740 1.00 0.00 ? 34 ASN A H 10 ATOM 40805 H HA . ASN A 1 34 ? -6.783 -0.774 4.626 1.00 0.00 ? 34 ASN A HA 10 ATOM 40806 H HB2 . ASN A 1 34 ? -8.899 -0.248 6.732 1.00 0.00 ? 34 ASN A HB2 10 ATOM 40807 H HB3 . ASN A 1 34 ? -8.873 -1.641 5.670 1.00 0.00 ? 34 ASN A HB3 10 ATOM 40808 H HD21 . ASN A 1 34 ? -7.402 -3.347 6.145 1.00 0.00 ? 34 ASN A HD21 10 ATOM 40809 H HD22 . ASN A 1 34 ? -6.424 -3.353 7.532 1.00 0.00 ? 34 ASN A HD22 10 ATOM 40810 N N . PHE A 1 35 ? -9.069 1.606 4.512 1.00 0.00 ? 35 PHE A N 10 ATOM 40811 C CA . PHE A 1 35 ? -10.019 2.287 3.627 1.00 0.00 ? 35 PHE A CA 10 ATOM 40812 C C . PHE A 1 35 ? -9.307 2.718 2.338 1.00 0.00 ? 35 PHE A C 10 ATOM 40813 O O . PHE A 1 35 ? -9.818 2.513 1.241 1.00 0.00 ? 35 PHE A O 10 ATOM 40814 C CB . PHE A 1 35 ? -10.627 3.519 4.324 1.00 0.00 ? 35 PHE A CB 10 ATOM 40815 C CG . PHE A 1 35 ? -11.456 3.174 5.582 1.00 0.00 ? 35 PHE A CG 10 ATOM 40816 C CD1 . PHE A 1 35 ? -11.759 1.840 5.951 1.00 0.00 ? 35 PHE A CD1 10 ATOM 40817 C CD2 . PHE A 1 35 ? -11.938 4.227 6.373 1.00 0.00 ? 35 PHE A CD2 10 ATOM 40818 C CE1 . PHE A 1 35 ? -12.530 1.590 7.089 1.00 0.00 ? 35 PHE A CE1 10 ATOM 40819 C CE2 . PHE A 1 35 ? -12.714 3.965 7.512 1.00 0.00 ? 35 PHE A CE2 10 ATOM 40820 C CZ . PHE A 1 35 ? -13.006 2.652 7.862 1.00 0.00 ? 35 PHE A CZ 10 ATOM 40821 H H . PHE A 1 35 ? -8.891 1.985 5.405 1.00 0.00 ? 35 PHE A H 10 ATOM 40822 H HA . PHE A 1 35 ? -10.810 1.611 3.363 1.00 0.00 ? 35 PHE A HA 10 ATOM 40823 H HB2 . PHE A 1 35 ? -9.834 4.189 4.621 1.00 0.00 ? 35 PHE A HB2 10 ATOM 40824 H HB3 . PHE A 1 35 ? -11.267 4.039 3.630 1.00 0.00 ? 35 PHE A HB3 10 ATOM 40825 H HD1 . PHE A 1 35 ? -11.405 1.014 5.362 1.00 0.00 ? 35 PHE A HD1 10 ATOM 40826 H HD2 . PHE A 1 35 ? -11.716 5.251 6.105 1.00 0.00 ? 35 PHE A HD2 10 ATOM 40827 H HE1 . PHE A 1 35 ? -12.757 0.570 7.368 1.00 0.00 ? 35 PHE A HE1 10 ATOM 40828 H HE2 . PHE A 1 35 ? -13.077 4.780 8.110 1.00 0.00 ? 35 PHE A HE2 10 ATOM 40829 H HZ . PHE A 1 35 ? -13.602 2.452 8.741 1.00 0.00 ? 35 PHE A HZ 10 ATOM 40830 N N . CYS A 1 36 ? -8.098 3.284 2.497 1.00 0.00 ? 36 CYS A N 10 ATOM 40831 C CA . CYS A 1 36 ? -7.280 3.727 1.368 1.00 0.00 ? 36 CYS A CA 10 ATOM 40832 C C . CYS A 1 36 ? -6.764 2.537 0.552 1.00 0.00 ? 36 CYS A C 10 ATOM 40833 O O . CYS A 1 36 ? -6.740 2.602 -0.674 1.00 0.00 ? 36 CYS A O 10 ATOM 40834 C CB . CYS A 1 36 ? -6.096 4.582 1.862 1.00 0.00 ? 36 CYS A CB 10 ATOM 40835 S SG . CYS A 1 36 ? -5.710 5.837 0.616 1.00 0.00 ? 36 CYS A SG 10 ATOM 40836 H H . CYS A 1 36 ? -7.744 3.377 3.406 1.00 0.00 ? 36 CYS A H 10 ATOM 40837 H HA . CYS A 1 36 ? -7.882 4.342 0.724 1.00 0.00 ? 36 CYS A HA 10 ATOM 40838 H HB2 . CYS A 1 36 ? -6.364 5.066 2.791 1.00 0.00 ? 36 CYS A HB2 10 ATOM 40839 H HB3 . CYS A 1 36 ? -5.234 3.954 2.027 1.00 0.00 ? 36 CYS A HB3 10 ATOM 40840 H HG . CYS A 1 36 ? -6.534 6.246 0.348 1.00 0.00 ? 36 CYS A HG 10 ATOM 40841 N N . LEU A 1 37 ? -6.445 1.432 1.226 1.00 0.00 ? 37 LEU A N 10 ATOM 40842 C CA . LEU A 1 37 ? -5.980 0.197 0.561 1.00 0.00 ? 37 LEU A CA 10 ATOM 40843 C C . LEU A 1 37 ? -7.124 -0.412 -0.251 1.00 0.00 ? 37 LEU A C 10 ATOM 40844 O O . LEU A 1 37 ? -6.973 -0.819 -1.397 1.00 0.00 ? 37 LEU A O 10 ATOM 40845 C CB . LEU A 1 37 ? -5.495 -0.834 1.603 1.00 0.00 ? 37 LEU A CB 10 ATOM 40846 C CG . LEU A 1 37 ? -4.141 -0.385 2.241 1.00 0.00 ? 37 LEU A CG 10 ATOM 40847 C CD1 . LEU A 1 37 ? -4.009 -1.009 3.629 1.00 0.00 ? 37 LEU A CD1 10 ATOM 40848 C CD2 . LEU A 1 37 ? -2.951 -0.862 1.381 1.00 0.00 ? 37 LEU A CD2 10 ATOM 40849 H H . LEU A 1 37 ? -6.607 1.445 2.193 1.00 0.00 ? 37 LEU A H 10 ATOM 40850 H HA . LEU A 1 37 ? -5.182 0.444 -0.118 1.00 0.00 ? 37 LEU A HA 10 ATOM 40851 H HB2 . LEU A 1 37 ? -6.240 -0.934 2.378 1.00 0.00 ? 37 LEU A HB2 10 ATOM 40852 H HB3 . LEU A 1 37 ? -5.369 -1.786 1.111 1.00 0.00 ? 37 LEU A HB3 10 ATOM 40853 H HG . LEU A 1 37 ? -4.114 0.684 2.319 1.00 0.00 ? 37 LEU A HG 10 ATOM 40854 H HD11 . LEU A 1 37 ? -4.180 -2.067 3.574 1.00 0.00 ? 37 LEU A HD11 10 ATOM 40855 H HD12 . LEU A 1 37 ? -4.720 -0.560 4.300 1.00 0.00 ? 37 LEU A HD12 10 ATOM 40856 H HD13 . LEU A 1 37 ? -3.016 -0.820 3.994 1.00 0.00 ? 37 LEU A HD13 10 ATOM 40857 H HD21 . LEU A 1 37 ? -2.977 -1.933 1.269 1.00 0.00 ? 37 LEU A HD21 10 ATOM 40858 H HD22 . LEU A 1 37 ? -2.014 -0.575 1.853 1.00 0.00 ? 37 LEU A HD22 10 ATOM 40859 H HD23 . LEU A 1 37 ? -2.998 -0.403 0.399 1.00 0.00 ? 37 LEU A HD23 10 ATOM 40860 N N . ILE A 1 38 ? -8.284 -0.411 0.403 1.00 0.00 ? 38 ILE A N 10 ATOM 40861 C CA . ILE A 1 38 ? -9.545 -0.910 -0.198 1.00 0.00 ? 38 ILE A CA 10 ATOM 40862 C C . ILE A 1 38 ? -9.882 -0.063 -1.436 1.00 0.00 ? 38 ILE A C 10 ATOM 40863 O O . ILE A 1 38 ? -10.240 -0.627 -2.472 1.00 0.00 ? 38 ILE A O 10 ATOM 40864 C CB . ILE A 1 38 ? -10.693 -0.885 0.856 1.00 0.00 ? 38 ILE A CB 10 ATOM 40865 C CG1 . ILE A 1 38 ? -10.460 -2.010 1.910 1.00 0.00 ? 38 ILE A CG1 10 ATOM 40866 C CG2 . ILE A 1 38 ? -12.083 -1.109 0.191 1.00 0.00 ? 38 ILE A CG2 10 ATOM 40867 C CD1 . ILE A 1 38 ? -11.240 -1.724 3.213 1.00 0.00 ? 38 ILE A CD1 10 ATOM 40868 H H . ILE A 1 38 ? -8.244 -0.003 1.297 1.00 0.00 ? 38 ILE A H 10 ATOM 40869 H HA . ILE A 1 38 ? -9.391 -1.945 -0.519 1.00 0.00 ? 38 ILE A HA 10 ATOM 40870 H HB . ILE A 1 38 ? -10.703 0.074 1.345 1.00 0.00 ? 38 ILE A HB 10 ATOM 40871 H HG12 . ILE A 1 38 ? -10.775 -2.966 1.511 1.00 0.00 ? 38 ILE A HG12 10 ATOM 40872 H HG13 . ILE A 1 38 ? -9.410 -2.067 2.143 1.00 0.00 ? 38 ILE A HG13 10 ATOM 40873 H HG21 . ILE A 1 38 ? -12.044 -1.959 -0.487 1.00 0.00 ? 38 ILE A HG21 10 ATOM 40874 H HG22 . ILE A 1 38 ? -12.355 -0.227 -0.375 1.00 0.00 ? 38 ILE A HG22 10 ATOM 40875 H HG23 . ILE A 1 38 ? -12.841 -1.278 0.943 1.00 0.00 ? 38 ILE A HG23 10 ATOM 40876 H HD11 . ILE A 1 38 ? -12.301 -1.878 3.035 1.00 0.00 ? 38 ILE A HD11 10 ATOM 40877 H HD12 . ILE A 1 38 ? -11.075 -0.716 3.537 1.00 0.00 ? 38 ILE A HD12 10 ATOM 40878 H HD13 . ILE A 1 38 ? -10.912 -2.413 3.978 1.00 0.00 ? 38 ILE A HD13 10 ATOM 40879 N N . LEU A 1 39 ? -9.709 1.262 -1.312 1.00 0.00 ? 39 LEU A N 10 ATOM 40880 C CA . LEU A 1 39 ? -9.955 2.172 -2.438 1.00 0.00 ? 39 LEU A CA 10 ATOM 40881 C C . LEU A 1 39 ? -8.983 1.835 -3.581 1.00 0.00 ? 39 LEU A C 10 ATOM 40882 O O . LEU A 1 39 ? -9.404 1.752 -4.737 1.00 0.00 ? 39 LEU A O 10 ATOM 40883 C CB . LEU A 1 39 ? -9.773 3.636 -1.993 1.00 0.00 ? 39 LEU A CB 10 ATOM 40884 C CG . LEU A 1 39 ? -11.022 4.132 -1.215 1.00 0.00 ? 39 LEU A CG 10 ATOM 40885 C CD1 . LEU A 1 39 ? -10.681 5.364 -0.379 1.00 0.00 ? 39 LEU A CD1 10 ATOM 40886 C CD2 . LEU A 1 39 ? -12.166 4.488 -2.205 1.00 0.00 ? 39 LEU A CD2 10 ATOM 40887 H H . LEU A 1 39 ? -9.386 1.644 -0.464 1.00 0.00 ? 39 LEU A H 10 ATOM 40888 H HA . LEU A 1 39 ? -10.936 2.009 -2.783 1.00 0.00 ? 39 LEU A HA 10 ATOM 40889 H HB2 . LEU A 1 39 ? -8.903 3.701 -1.343 1.00 0.00 ? 39 LEU A HB2 10 ATOM 40890 H HB3 . LEU A 1 39 ? -9.608 4.257 -2.855 1.00 0.00 ? 39 LEU A HB3 10 ATOM 40891 H HG . LEU A 1 39 ? -11.375 3.339 -0.558 1.00 0.00 ? 39 LEU A HG 10 ATOM 40892 H HD11 . LEU A 1 39 ? -10.244 6.129 -1.015 1.00 0.00 ? 39 LEU A HD11 10 ATOM 40893 H HD12 . LEU A 1 39 ? -9.978 5.096 0.389 1.00 0.00 ? 39 LEU A HD12 10 ATOM 40894 H HD13 . LEU A 1 39 ? -11.578 5.761 0.083 1.00 0.00 ? 39 LEU A HD13 10 ATOM 40895 H HD21 . LEU A 1 39 ? -11.789 5.205 -2.937 1.00 0.00 ? 39 LEU A HD21 10 ATOM 40896 H HD22 . LEU A 1 39 ? -12.991 4.932 -1.672 1.00 0.00 ? 39 LEU A HD22 10 ATOM 40897 H HD23 . LEU A 1 39 ? -12.495 3.605 -2.721 1.00 0.00 ? 39 LEU A HD23 10 ATOM 40898 N N . ILE A 1 40 ? -7.697 1.613 -3.240 1.00 0.00 ? 40 ILE A N 10 ATOM 40899 C CA . ILE A 1 40 ? -6.665 1.265 -4.237 1.00 0.00 ? 40 ILE A CA 10 ATOM 40900 C C . ILE A 1 40 ? -7.012 -0.089 -4.874 1.00 0.00 ? 40 ILE A C 10 ATOM 40901 O O . ILE A 1 40 ? -6.908 -0.238 -6.097 1.00 0.00 ? 40 ILE A O 10 ATOM 40902 C CB . ILE A 1 40 ? -5.242 1.220 -3.606 1.00 0.00 ? 40 ILE A CB 10 ATOM 40903 C CG1 . ILE A 1 40 ? -4.921 2.586 -2.880 1.00 0.00 ? 40 ILE A CG1 10 ATOM 40904 C CG2 . ILE A 1 40 ? -4.181 0.846 -4.684 1.00 0.00 ? 40 ILE A CG2 10 ATOM 40905 C CD1 . ILE A 1 40 ? -4.030 3.539 -3.685 1.00 0.00 ? 40 ILE A CD1 10 ATOM 40906 H H . ILE A 1 40 ? -7.441 1.712 -2.294 1.00 0.00 ? 40 ILE A H 10 ATOM 40907 H HA . ILE A 1 40 ? -6.678 2.021 -5.003 1.00 0.00 ? 40 ILE A HA 10 ATOM 40908 H HB . ILE A 1 40 ? -5.249 0.434 -2.872 1.00 0.00 ? 40 ILE A HB 10 ATOM 40909 H HG12 . ILE A 1 40 ? -5.833 3.111 -2.692 1.00 0.00 ? 40 ILE A HG12 10 ATOM 40910 H HG13 . ILE A 1 40 ? -4.433 2.372 -1.939 1.00 0.00 ? 40 ILE A HG13 10 ATOM 40911 H HG21 . ILE A 1 40 ? -4.065 -0.214 -4.697 1.00 0.00 ? 40 ILE A HG21 10 ATOM 40912 H HG22 . ILE A 1 40 ? -3.233 1.299 -4.451 1.00 0.00 ? 40 ILE A HG22 10 ATOM 40913 H HG23 . ILE A 1 40 ? -4.513 1.175 -5.657 1.00 0.00 ? 40 ILE A HG23 10 ATOM 40914 H HD11 . ILE A 1 40 ? -4.599 3.913 -4.516 1.00 0.00 ? 40 ILE A HD11 10 ATOM 40915 H HD12 . ILE A 1 40 ? -3.165 3.009 -4.034 1.00 0.00 ? 40 ILE A HD12 10 ATOM 40916 H HD13 . ILE A 1 40 ? -3.723 4.352 -3.058 1.00 0.00 ? 40 ILE A HD13 10 ATOM 40917 N N . CYS A 1 41 ? -7.451 -1.068 -4.036 1.00 0.00 ? 41 CYS A N 10 ATOM 40918 C CA . CYS A 1 41 ? -7.839 -2.417 -4.521 1.00 0.00 ? 41 CYS A CA 10 ATOM 40919 C C . CYS A 1 41 ? -8.929 -2.279 -5.582 1.00 0.00 ? 41 CYS A C 10 ATOM 40920 O O . CYS A 1 41 ? -8.831 -2.849 -6.670 1.00 0.00 ? 41 CYS A O 10 ATOM 40921 C CB . CYS A 1 41 ? -8.379 -3.293 -3.369 1.00 0.00 ? 41 CYS A CB 10 ATOM 40922 S SG . CYS A 1 41 ? -7.115 -3.596 -2.103 1.00 0.00 ? 41 CYS A SG 10 ATOM 40923 H H . CYS A 1 41 ? -7.530 -0.875 -3.089 1.00 0.00 ? 41 CYS A H 10 ATOM 40924 H HA . CYS A 1 41 ? -6.973 -2.893 -4.961 1.00 0.00 ? 41 CYS A HA 10 ATOM 40925 H HB2 . CYS A 1 41 ? -9.213 -2.800 -2.907 1.00 0.00 ? 41 CYS A HB2 10 ATOM 40926 H HB3 . CYS A 1 41 ? -8.707 -4.242 -3.769 1.00 0.00 ? 41 CYS A HB3 10 ATOM 40927 H HG . CYS A 1 41 ? -6.307 -3.863 -2.551 1.00 0.00 ? 41 CYS A HG 10 ATOM 40928 N N . LEU A 1 42 ? -9.947 -1.486 -5.237 1.00 0.00 ? 42 LEU A N 10 ATOM 40929 C CA . LEU A 1 42 ? -11.086 -1.218 -6.117 1.00 0.00 ? 42 LEU A CA 10 ATOM 40930 C C . LEU A 1 42 ? -10.625 -0.507 -7.392 1.00 0.00 ? 42 LEU A C 10 ATOM 40931 O O . LEU A 1 42 ? -11.119 -0.794 -8.480 1.00 0.00 ? 42 LEU A O 10 ATOM 40932 C CB . LEU A 1 42 ? -12.116 -0.348 -5.371 1.00 0.00 ? 42 LEU A CB 10 ATOM 40933 C CG . LEU A 1 42 ? -12.822 -1.171 -4.249 1.00 0.00 ? 42 LEU A CG 10 ATOM 40934 C CD1 . LEU A 1 42 ? -13.526 -0.207 -3.276 1.00 0.00 ? 42 LEU A CD1 10 ATOM 40935 C CD2 . LEU A 1 42 ? -13.866 -2.137 -4.857 1.00 0.00 ? 42 LEU A CD2 10 ATOM 40936 H H . LEU A 1 42 ? -9.928 -1.056 -4.357 1.00 0.00 ? 42 LEU A H 10 ATOM 40937 H HA . LEU A 1 42 ? -11.539 -2.153 -6.389 1.00 0.00 ? 42 LEU A HA 10 ATOM 40938 H HB2 . LEU A 1 42 ? -11.613 0.499 -4.933 1.00 0.00 ? 42 LEU A HB2 10 ATOM 40939 H HB3 . LEU A 1 42 ? -12.860 0.004 -6.072 1.00 0.00 ? 42 LEU A HB3 10 ATOM 40940 H HG . LEU A 1 42 ? -12.080 -1.741 -3.706 1.00 0.00 ? 42 LEU A HG 10 ATOM 40941 H HD11 . LEU A 1 42 ? -12.798 0.451 -2.826 1.00 0.00 ? 42 LEU A HD11 10 ATOM 40942 H HD12 . LEU A 1 42 ? -14.017 -0.779 -2.502 1.00 0.00 ? 42 LEU A HD12 10 ATOM 40943 H HD13 . LEU A 1 42 ? -14.259 0.377 -3.812 1.00 0.00 ? 42 LEU A HD13 10 ATOM 40944 H HD21 . LEU A 1 42 ? -13.365 -2.928 -5.402 1.00 0.00 ? 42 LEU A HD21 10 ATOM 40945 H HD22 . LEU A 1 42 ? -14.517 -1.601 -5.528 1.00 0.00 ? 42 LEU A HD22 10 ATOM 40946 H HD23 . LEU A 1 42 ? -14.455 -2.578 -4.063 1.00 0.00 ? 42 LEU A HD23 10 ATOM 40947 N N . LEU A 1 43 ? -9.671 0.424 -7.243 1.00 0.00 ? 43 LEU A N 10 ATOM 40948 C CA . LEU A 1 43 ? -9.146 1.178 -8.381 1.00 0.00 ? 43 LEU A CA 10 ATOM 40949 C C . LEU A 1 43 ? -8.191 0.326 -9.237 1.00 0.00 ? 43 LEU A C 10 ATOM 40950 O O . LEU A 1 43 ? -8.097 0.545 -10.443 1.00 0.00 ? 43 LEU A O 10 ATOM 40951 C CB . LEU A 1 43 ? -8.464 2.476 -7.893 1.00 0.00 ? 43 LEU A CB 10 ATOM 40952 C CG . LEU A 1 43 ? -8.293 3.514 -9.051 1.00 0.00 ? 43 LEU A CG 10 ATOM 40953 C CD1 . LEU A 1 43 ? -9.660 3.856 -9.722 1.00 0.00 ? 43 LEU A CD1 10 ATOM 40954 C CD2 . LEU A 1 43 ? -7.666 4.814 -8.502 1.00 0.00 ? 43 LEU A CD2 10 ATOM 40955 H H . LEU A 1 43 ? -9.300 0.612 -6.351 1.00 0.00 ? 43 LEU A H 10 ATOM 40956 H HA . LEU A 1 43 ? -9.986 1.446 -9.000 1.00 0.00 ? 43 LEU A HA 10 ATOM 40957 H HB2 . LEU A 1 43 ? -9.069 2.921 -7.114 1.00 0.00 ? 43 LEU A HB2 10 ATOM 40958 H HB3 . LEU A 1 43 ? -7.491 2.234 -7.488 1.00 0.00 ? 43 LEU A HB3 10 ATOM 40959 H HG . LEU A 1 43 ? -7.630 3.092 -9.795 1.00 0.00 ? 43 LEU A HG 10 ATOM 40960 H HD11 . LEU A 1 43 ? -9.928 3.074 -10.417 1.00 0.00 ? 43 LEU A HD11 10 ATOM 40961 H HD12 . LEU A 1 43 ? -9.581 4.791 -10.259 1.00 0.00 ? 43 LEU A HD12 10 ATOM 40962 H HD13 . LEU A 1 43 ? -10.422 3.941 -8.966 1.00 0.00 ? 43 LEU A HD13 10 ATOM 40963 H HD21 . LEU A 1 43 ? -7.158 5.329 -9.291 1.00 0.00 ? 43 LEU A HD21 10 ATOM 40964 H HD22 . LEU A 1 43 ? -6.954 4.573 -7.721 1.00 0.00 ? 43 LEU A HD22 10 ATOM 40965 H HD23 . LEU A 1 43 ? -8.437 5.447 -8.092 1.00 0.00 ? 43 LEU A HD23 10 ATOM 40966 N N . LEU A 1 44 ? -7.543 -0.687 -8.632 1.00 0.00 ? 44 LEU A N 10 ATOM 40967 C CA . LEU A 1 44 ? -6.666 -1.599 -9.388 1.00 0.00 ? 44 LEU A CA 10 ATOM 40968 C C . LEU A 1 44 ? -7.536 -2.507 -10.249 1.00 0.00 ? 44 LEU A C 10 ATOM 40969 O O . LEU A 1 44 ? -7.167 -2.845 -11.366 1.00 0.00 ? 44 LEU A O 10 ATOM 40970 C CB . LEU A 1 44 ? -5.792 -2.453 -8.452 1.00 0.00 ? 44 LEU A CB 10 ATOM 40971 C CG . LEU A 1 44 ? -4.518 -1.682 -8.008 1.00 0.00 ? 44 LEU A CG 10 ATOM 40972 C CD1 . LEU A 1 44 ? -4.174 -2.062 -6.571 1.00 0.00 ? 44 LEU A CD1 10 ATOM 40973 C CD2 . LEU A 1 44 ? -3.323 -2.043 -8.914 1.00 0.00 ? 44 LEU A CD2 10 ATOM 40974 H H . LEU A 1 44 ? -7.706 -0.889 -7.690 1.00 0.00 ? 44 LEU A H 10 ATOM 40975 H HA . LEU A 1 44 ? -6.023 -1.021 -10.037 1.00 0.00 ? 44 LEU A HA 10 ATOM 40976 H HB2 . LEU A 1 44 ? -6.374 -2.729 -7.581 1.00 0.00 ? 44 LEU A HB2 10 ATOM 40977 H HB3 . LEU A 1 44 ? -5.492 -3.355 -8.970 1.00 0.00 ? 44 LEU A HB3 10 ATOM 40978 H HG . LEU A 1 44 ? -4.700 -0.616 -8.056 1.00 0.00 ? 44 LEU A HG 10 ATOM 40979 H HD11 . LEU A 1 44 ? -4.108 -3.136 -6.493 1.00 0.00 ? 44 LEU A HD11 10 ATOM 40980 H HD12 . LEU A 1 44 ? -4.950 -1.702 -5.927 1.00 0.00 ? 44 LEU A HD12 10 ATOM 40981 H HD13 . LEU A 1 44 ? -3.231 -1.617 -6.289 1.00 0.00 ? 44 LEU A HD13 10 ATOM 40982 H HD21 . LEU A 1 44 ? -2.478 -1.424 -8.657 1.00 0.00 ? 44 LEU A HD21 10 ATOM 40983 H HD22 . LEU A 1 44 ? -3.588 -1.871 -9.948 1.00 0.00 ? 44 LEU A HD22 10 ATOM 40984 H HD23 . LEU A 1 44 ? -3.063 -3.084 -8.781 1.00 0.00 ? 44 LEU A HD23 10 ATOM 40985 N N . ILE A 1 45 ? -8.716 -2.856 -9.705 1.00 0.00 ? 45 ILE A N 10 ATOM 40986 C CA . ILE A 1 45 ? -9.688 -3.683 -10.413 1.00 0.00 ? 45 ILE A CA 10 ATOM 40987 C C . ILE A 1 45 ? -10.121 -2.923 -11.676 1.00 0.00 ? 45 ILE A C 10 ATOM 40988 O O . ILE A 1 45 ? -10.232 -3.516 -12.743 1.00 0.00 ? 45 ILE A O 10 ATOM 40989 C CB . ILE A 1 45 ? -10.899 -4.022 -9.496 1.00 0.00 ? 45 ILE A CB 10 ATOM 40990 C CG1 . ILE A 1 45 ? -10.437 -4.996 -8.371 1.00 0.00 ? 45 ILE A CG1 10 ATOM 40991 C CG2 . ILE A 1 45 ? -12.046 -4.679 -10.313 1.00 0.00 ? 45 ILE A CG2 10 ATOM 40992 C CD1 . ILE A 1 45 ? -11.409 -4.977 -7.172 1.00 0.00 ? 45 ILE A CD1 10 ATOM 40993 H H . ILE A 1 45 ? -8.945 -2.515 -8.811 1.00 0.00 ? 45 ILE A H 10 ATOM 40994 H HA . ILE A 1 45 ? -9.209 -4.608 -10.711 1.00 0.00 ? 45 ILE A HA 10 ATOM 40995 H HB . ILE A 1 45 ? -11.267 -3.112 -9.051 1.00 0.00 ? 45 ILE A HB 10 ATOM 40996 H HG12 . ILE A 1 45 ? -10.391 -6.003 -8.765 1.00 0.00 ? 45 ILE A HG12 10 ATOM 40997 H HG13 . ILE A 1 45 ? -9.455 -4.717 -8.029 1.00 0.00 ? 45 ILE A HG13 10 ATOM 40998 H HG21 . ILE A 1 45 ? -11.649 -5.485 -10.915 1.00 0.00 ? 45 ILE A HG21 10 ATOM 40999 H HG22 . ILE A 1 45 ? -12.500 -3.942 -10.953 1.00 0.00 ? 45 ILE A HG22 10 ATOM 41000 H HG23 . ILE A 1 45 ? -12.795 -5.073 -9.637 1.00 0.00 ? 45 ILE A HG23 10 ATOM 41001 H HD11 . ILE A 1 45 ? -12.314 -4.446 -7.431 1.00 0.00 ? 45 ILE A HD11 10 ATOM 41002 H HD12 . ILE A 1 45 ? -10.934 -4.485 -6.335 1.00 0.00 ? 45 ILE A HD12 10 ATOM 41003 H HD13 . ILE A 1 45 ? -11.656 -5.990 -6.893 1.00 0.00 ? 45 ILE A HD13 10 ATOM 41004 N N . CYS A 1 46 ? -10.324 -1.599 -11.540 1.00 0.00 ? 46 CYS A N 10 ATOM 41005 C CA . CYS A 1 46 ? -10.696 -0.754 -12.677 1.00 0.00 ? 46 CYS A CA 10 ATOM 41006 C C . CYS A 1 46 ? -9.568 -0.782 -13.727 1.00 0.00 ? 46 CYS A C 10 ATOM 41007 O O . CYS A 1 46 ? -9.840 -0.889 -14.930 1.00 0.00 ? 46 CYS A O 10 ATOM 41008 C CB . CYS A 1 46 ? -10.950 0.685 -12.210 1.00 0.00 ? 46 CYS A CB 10 ATOM 41009 S SG . CYS A 1 46 ? -12.361 0.709 -11.082 1.00 0.00 ? 46 CYS A SG 10 ATOM 41010 H H . CYS A 1 46 ? -10.192 -1.186 -10.658 1.00 0.00 ? 46 CYS A H 10 ATOM 41011 H HA . CYS A 1 46 ? -11.598 -1.144 -13.124 1.00 0.00 ? 46 CYS A HA 10 ATOM 41012 H HB2 . CYS A 1 46 ? -10.084 1.067 -11.705 1.00 0.00 ? 46 CYS A HB2 10 ATOM 41013 H HB3 . CYS A 1 46 ? -11.170 1.312 -13.066 1.00 0.00 ? 46 CYS A HB3 10 ATOM 41014 H HG . CYS A 1 46 ? -12.238 0.000 -10.441 1.00 0.00 ? 46 CYS A HG 10 ATOM 41015 N N . ILE A 1 47 ? -8.297 -0.737 -13.251 1.00 0.00 ? 47 ILE A N 10 ATOM 41016 C CA . ILE A 1 47 ? -7.121 -0.805 -14.142 1.00 0.00 ? 47 ILE A CA 10 ATOM 41017 C C . ILE A 1 47 ? -7.096 -2.175 -14.833 1.00 0.00 ? 47 ILE A C 10 ATOM 41018 O O . ILE A 1 47 ? -6.854 -2.262 -16.028 1.00 0.00 ? 47 ILE A O 10 ATOM 41019 C CB . ILE A 1 47 ? -5.794 -0.570 -13.346 1.00 0.00 ? 47 ILE A CB 10 ATOM 41020 C CG1 . ILE A 1 47 ? -5.762 0.894 -12.832 1.00 0.00 ? 47 ILE A CG1 10 ATOM 41021 C CG2 . ILE A 1 47 ? -4.557 -0.833 -14.242 1.00 0.00 ? 47 ILE A CG2 10 ATOM 41022 C CD1 . ILE A 1 47 ? -4.622 1.120 -11.823 1.00 0.00 ? 47 ILE A CD1 10 ATOM 41023 H H . ILE A 1 47 ? -8.159 -0.689 -12.282 1.00 0.00 ? 47 ILE A H 10 ATOM 41024 H HA . ILE A 1 47 ? -7.215 -0.034 -14.900 1.00 0.00 ? 47 ILE A HA 10 ATOM 41025 H HB . ILE A 1 47 ? -5.764 -1.244 -12.503 1.00 0.00 ? 47 ILE A HB 10 ATOM 41026 H HG12 . ILE A 1 47 ? -5.637 1.569 -13.666 1.00 0.00 ? 47 ILE A HG12 10 ATOM 41027 H HG13 . ILE A 1 47 ? -6.691 1.107 -12.350 1.00 0.00 ? 47 ILE A HG13 10 ATOM 41028 H HG21 . ILE A 1 47 ? -4.480 -1.888 -14.457 1.00 0.00 ? 47 ILE A HG21 10 ATOM 41029 H HG22 . ILE A 1 47 ? -3.659 -0.511 -13.733 1.00 0.00 ? 47 ILE A HG22 10 ATOM 41030 H HG23 . ILE A 1 47 ? -4.653 -0.284 -15.170 1.00 0.00 ? 47 ILE A HG23 10 ATOM 41031 H HD11 . ILE A 1 47 ? -3.695 1.268 -12.357 1.00 0.00 ? 47 ILE A HD11 10 ATOM 41032 H HD12 . ILE A 1 47 ? -4.531 0.268 -11.169 1.00 0.00 ? 47 ILE A HD12 10 ATOM 41033 H HD13 . ILE A 1 47 ? -4.839 2.000 -11.237 1.00 0.00 ? 47 ILE A HD13 10 ATOM 41034 N N . ILE A 1 48 ? -7.367 -3.219 -14.045 1.00 0.00 ? 48 ILE A N 10 ATOM 41035 C CA . ILE A 1 48 ? -7.403 -4.609 -14.519 1.00 0.00 ? 48 ILE A CA 10 ATOM 41036 C C . ILE A 1 48 ? -8.506 -4.781 -15.572 1.00 0.00 ? 48 ILE A C 10 ATOM 41037 O O . ILE A 1 48 ? -8.271 -5.386 -16.614 1.00 0.00 ? 48 ILE A O 10 ATOM 41038 C CB . ILE A 1 48 ? -7.637 -5.530 -13.279 1.00 0.00 ? 48 ILE A CB 10 ATOM 41039 C CG1 . ILE A 1 48 ? -6.336 -5.592 -12.413 1.00 0.00 ? 48 ILE A CG1 10 ATOM 41040 C CG2 . ILE A 1 48 ? -8.163 -6.938 -13.659 1.00 0.00 ? 48 ILE A CG2 10 ATOM 41041 C CD1 . ILE A 1 48 ? -5.427 -6.802 -12.745 1.00 0.00 ? 48 ILE A CD1 10 ATOM 41042 H H . ILE A 1 48 ? -7.560 -3.047 -13.099 1.00 0.00 ? 48 ILE A H 10 ATOM 41043 H HA . ILE A 1 48 ? -6.451 -4.860 -14.962 1.00 0.00 ? 48 ILE A HA 10 ATOM 41044 H HB . ILE A 1 48 ? -8.403 -5.069 -12.677 1.00 0.00 ? 48 ILE A HB 10 ATOM 41045 H HG12 . ILE A 1 48 ? -5.762 -4.688 -12.557 1.00 0.00 ? 48 ILE A HG12 10 ATOM 41046 H HG13 . ILE A 1 48 ? -6.621 -5.646 -11.385 1.00 0.00 ? 48 ILE A HG13 10 ATOM 41047 H HG21 . ILE A 1 48 ? -7.581 -7.337 -14.479 1.00 0.00 ? 48 ILE A HG21 10 ATOM 41048 H HG22 . ILE A 1 48 ? -9.200 -6.870 -13.953 1.00 0.00 ? 48 ILE A HG22 10 ATOM 41049 H HG23 . ILE A 1 48 ? -8.081 -7.597 -12.807 1.00 0.00 ? 48 ILE A HG23 10 ATOM 41050 H HD11 . ILE A 1 48 ? -4.676 -6.900 -11.985 1.00 0.00 ? 48 ILE A HD11 10 ATOM 41051 H HD12 . ILE A 1 48 ? -4.950 -6.646 -13.700 1.00 0.00 ? 48 ILE A HD12 10 ATOM 41052 H HD13 . ILE A 1 48 ? -6.005 -7.710 -12.778 1.00 0.00 ? 48 ILE A HD13 10 ATOM 41053 N N . VAL A 1 49 ? -9.684 -4.208 -15.287 1.00 0.00 ? 49 VAL A N 10 ATOM 41054 C CA . VAL A 1 49 ? -10.830 -4.260 -16.203 1.00 0.00 ? 49 VAL A CA 10 ATOM 41055 C C . VAL A 1 49 ? -10.464 -3.549 -17.512 1.00 0.00 ? 49 VAL A C 10 ATOM 41056 O O . VAL A 1 49 ? -10.715 -4.075 -18.597 1.00 0.00 ? 49 VAL A O 10 ATOM 41057 C CB . VAL A 1 49 ? -12.067 -3.610 -15.524 1.00 0.00 ? 49 VAL A CB 10 ATOM 41058 C CG1 . VAL A 1 49 ? -13.209 -3.368 -16.544 1.00 0.00 ? 49 VAL A CG1 10 ATOM 41059 C CG2 . VAL A 1 49 ? -12.590 -4.538 -14.393 1.00 0.00 ? 49 VAL A CG2 10 ATOM 41060 H H . VAL A 1 49 ? -9.779 -3.718 -14.442 1.00 0.00 ? 49 VAL A H 10 ATOM 41061 H HA . VAL A 1 49 ? -11.051 -5.299 -16.423 1.00 0.00 ? 49 VAL A HA 10 ATOM 41062 H HB . VAL A 1 49 ? -11.780 -2.662 -15.096 1.00 0.00 ? 49 VAL A HB 10 ATOM 41063 H HG11 . VAL A 1 49 ? -12.937 -2.557 -17.206 1.00 0.00 ? 49 VAL A HG11 10 ATOM 41064 H HG12 . VAL A 1 49 ? -14.119 -3.104 -16.021 1.00 0.00 ? 49 VAL A HG12 10 ATOM 41065 H HG13 . VAL A 1 49 ? -13.380 -4.264 -17.126 1.00 0.00 ? 49 VAL A HG13 10 ATOM 41066 H HG21 . VAL A 1 49 ? -11.762 -5.053 -13.923 1.00 0.00 ? 49 VAL A HG21 10 ATOM 41067 H HG22 . VAL A 1 49 ? -13.270 -5.274 -14.803 1.00 0.00 ? 49 VAL A HG22 10 ATOM 41068 H HG23 . VAL A 1 49 ? -13.109 -3.947 -13.655 1.00 0.00 ? 49 VAL A HG23 10 ATOM 41069 N N . MET A 1 50 ? -9.846 -2.360 -17.388 1.00 0.00 ? 50 MET A N 10 ATOM 41070 C CA . MET A 1 50 ? -9.419 -1.584 -18.555 1.00 0.00 ? 50 MET A CA 10 ATOM 41071 C C . MET A 1 50 ? -8.374 -2.389 -19.335 1.00 0.00 ? 50 MET A C 10 ATOM 41072 O O . MET A 1 50 ? -8.520 -2.602 -20.552 1.00 0.00 ? 50 MET A O 10 ATOM 41073 C CB . MET A 1 50 ? -8.816 -0.239 -18.088 1.00 0.00 ? 50 MET A CB 10 ATOM 41074 C CG . MET A 1 50 ? -9.928 0.773 -17.756 1.00 0.00 ? 50 MET A CG 10 ATOM 41075 S SD . MET A 1 50 ? -10.821 1.245 -19.268 1.00 0.00 ? 50 MET A SD 10 ATOM 41076 C CE . MET A 1 50 ? -9.582 2.360 -19.979 1.00 0.00 ? 50 MET A CE 10 ATOM 41077 H H . MET A 1 50 ? -9.659 -2.017 -16.488 1.00 0.00 ? 50 MET A H 10 ATOM 41078 H HA . MET A 1 50 ? -10.269 -1.396 -19.194 1.00 0.00 ? 50 MET A HA 10 ATOM 41079 H HB2 . MET A 1 50 ? -8.217 -0.405 -17.202 1.00 0.00 ? 50 MET A HB2 10 ATOM 41080 H HB3 . MET A 1 50 ? -8.184 0.168 -18.863 1.00 0.00 ? 50 MET A HB3 10 ATOM 41081 H HG2 . MET A 1 50 ? -10.624 0.337 -17.057 1.00 0.00 ? 50 MET A HG2 10 ATOM 41082 H HG3 . MET A 1 50 ? -9.488 1.657 -17.308 1.00 0.00 ? 50 MET A HG3 10 ATOM 41083 H HE1 . MET A 1 50 ? -9.214 3.026 -19.212 1.00 0.00 ? 50 MET A HE1 10 ATOM 41084 H HE2 . MET A 1 50 ? -10.034 2.943 -20.766 1.00 0.00 ? 50 MET A HE2 10 ATOM 41085 H HE3 . MET A 1 50 ? -8.763 1.784 -20.389 1.00 0.00 ? 50 MET A HE3 10 ATOM 41086 N N . LEU A 1 51 ? -7.325 -2.827 -18.615 1.00 0.00 ? 51 LEU A N 10 ATOM 41087 C CA . LEU A 1 51 ? -6.216 -3.617 -19.179 1.00 0.00 ? 51 LEU A CA 10 ATOM 41088 C C . LEU A 1 51 ? -6.752 -4.858 -19.902 1.00 0.00 ? 51 LEU A C 10 ATOM 41089 O O . LEU A 1 51 ? -6.260 -5.204 -20.986 1.00 0.00 ? 51 LEU A O 10 ATOM 41090 C CB . LEU A 1 51 ? -5.281 -4.014 -18.003 1.00 0.00 ? 51 LEU A CB 10 ATOM 41091 C CG . LEU A 1 51 ? -3.985 -4.733 -18.467 1.00 0.00 ? 51 LEU A CG 10 ATOM 41092 C CD1 . LEU A 1 51 ? -3.137 -3.824 -19.388 1.00 0.00 ? 51 LEU A CD1 10 ATOM 41093 C CD2 . LEU A 1 51 ? -3.157 -5.116 -17.222 1.00 0.00 ? 51 LEU A CD2 10 ATOM 41094 H H . LEU A 1 51 ? -7.263 -2.574 -17.668 1.00 0.00 ? 51 LEU A H 10 ATOM 41095 H HA . LEU A 1 51 ? -5.663 -2.996 -19.873 1.00 0.00 ? 51 LEU A HA 10 ATOM 41096 H HB2 . LEU A 1 51 ? -5.010 -3.119 -17.462 1.00 0.00 ? 51 LEU A HB2 10 ATOM 41097 H HB3 . LEU A 1 51 ? -5.823 -4.672 -17.332 1.00 0.00 ? 51 LEU A HB3 10 ATOM 41098 H HG . LEU A 1 51 ? -4.256 -5.629 -19.008 1.00 0.00 ? 51 LEU A HG 10 ATOM 41099 H HD11 . LEU A 1 51 ? -3.595 -3.771 -20.362 1.00 0.00 ? 51 LEU A HD11 10 ATOM 41100 H HD12 . LEU A 1 51 ? -2.140 -4.234 -19.487 1.00 0.00 ? 51 LEU A HD12 10 ATOM 41101 H HD13 . LEU A 1 51 ? -3.077 -2.832 -18.963 1.00 0.00 ? 51 LEU A HD13 10 ATOM 41102 H HD21 . LEU A 1 51 ? -3.047 -4.253 -16.577 1.00 0.00 ? 51 LEU A HD21 10 ATOM 41103 H HD22 . LEU A 1 51 ? -2.181 -5.462 -17.523 1.00 0.00 ? 51 LEU A HD22 10 ATOM 41104 H HD23 . LEU A 1 51 ? -3.664 -5.900 -16.679 1.00 0.00 ? 51 LEU A HD23 10 ATOM 41105 N N . LEU A 1 52 ? -7.788 -5.477 -19.320 1.00 0.00 ? 52 LEU A N 10 ATOM 41106 C CA . LEU A 1 52 ? -8.440 -6.648 -19.924 1.00 0.00 ? 52 LEU A CA 10 ATOM 41107 C C . LEU A 1 52 ? -9.249 -6.221 -21.165 1.00 0.00 ? 52 LEU A C 10 ATOM 41108 O O . LEU A 1 52 ? -9.880 -5.172 -21.112 1.00 0.00 ? 52 LEU A O 10 ATOM 41109 C CB . LEU A 1 52 ? -9.375 -7.331 -18.900 1.00 0.00 ? 52 LEU A CB 10 ATOM 41110 C CG . LEU A 1 52 ? -8.558 -8.163 -17.866 1.00 0.00 ? 52 LEU A CG 10 ATOM 41111 C CD1 . LEU A 1 52 ? -9.430 -8.439 -16.622 1.00 0.00 ? 52 LEU A CD1 10 ATOM 41112 C CD2 . LEU A 1 52 ? -8.125 -9.511 -18.488 1.00 0.00 ? 52 LEU A CD2 10 ATOM 41113 O OXT . LEU A 1 52 ? -9.225 -6.944 -22.142 1.00 0.00 ? 52 LEU A OXT 10 ATOM 41114 H H . LEU A 1 52 ? -8.139 -5.121 -18.482 1.00 0.00 ? 52 LEU A H 10 ATOM 41115 H HA . LEU A 1 52 ? -7.678 -7.346 -20.229 1.00 0.00 ? 52 LEU A HA 10 ATOM 41116 H HB2 . LEU A 1 52 ? -9.940 -6.568 -18.378 1.00 0.00 ? 52 LEU A HB2 10 ATOM 41117 H HB3 . LEU A 1 52 ? -10.063 -7.982 -19.417 1.00 0.00 ? 52 LEU A HB3 10 ATOM 41118 H HG . LEU A 1 52 ? -7.679 -7.609 -17.566 1.00 0.00 ? 52 LEU A HG 10 ATOM 41119 H HD11 . LEU A 1 52 ? -9.770 -7.506 -16.201 1.00 0.00 ? 52 LEU A HD11 10 ATOM 41120 H HD12 . LEU A 1 52 ? -8.844 -8.970 -15.886 1.00 0.00 ? 52 LEU A HD12 10 ATOM 41121 H HD13 . LEU A 1 52 ? -10.283 -9.041 -16.901 1.00 0.00 ? 52 LEU A HD13 10 ATOM 41122 H HD21 . LEU A 1 52 ? -7.569 -9.334 -19.393 1.00 0.00 ? 52 LEU A HD21 10 ATOM 41123 H HD22 . LEU A 1 52 ? -8.998 -10.107 -18.715 1.00 0.00 ? 52 LEU A HD22 10 ATOM 41124 H HD23 . LEU A 1 52 ? -7.501 -10.047 -17.785 1.00 0.00 ? 52 LEU A HD23 10 ATOM 41125 N N . MET B 1 1 ? -7.956 -45.494 11.834 1.00 0.00 ? 1 MET B N 10 ATOM 41126 C CA . MET B 1 1 ? -9.112 -44.938 12.594 1.00 0.00 ? 1 MET B CA 10 ATOM 41127 C C . MET B 1 1 ? -8.564 -44.174 13.796 1.00 0.00 ? 1 MET B C 10 ATOM 41128 O O . MET B 1 1 ? -8.713 -42.955 13.883 1.00 0.00 ? 1 MET B O 10 ATOM 41129 C CB . MET B 1 1 ? -10.040 -46.085 13.052 1.00 0.00 ? 1 MET B CB 10 ATOM 41130 C CG . MET B 1 1 ? -10.733 -46.731 11.837 1.00 0.00 ? 1 MET B CG 10 ATOM 41131 S SD . MET B 1 1 ? -11.838 -48.051 12.406 1.00 0.00 ? 1 MET B SD 10 ATOM 41132 C CE . MET B 1 1 ? -12.224 -48.765 10.786 1.00 0.00 ? 1 MET B CE 10 ATOM 41133 H H1 . MET B 1 1 ? -7.518 -46.261 12.383 1.00 0.00 ? 1 MET B H1 10 ATOM 41134 H H2 . MET B 1 1 ? -7.255 -44.744 11.666 1.00 0.00 ? 1 MET B H2 10 ATOM 41135 H H3 . MET B 1 1 ? -8.290 -45.870 10.924 1.00 0.00 ? 1 MET B H3 10 ATOM 41136 H HA . MET B 1 1 ? -9.659 -44.257 11.958 1.00 0.00 ? 1 MET B HA 10 ATOM 41137 H HB2 . MET B 1 1 ? -9.459 -46.833 13.572 1.00 0.00 ? 1 MET B HB2 10 ATOM 41138 H HB3 . MET B 1 1 ? -10.792 -45.691 13.722 1.00 0.00 ? 1 MET B HB3 10 ATOM 41139 H HG2 . MET B 1 1 ? -11.307 -45.983 11.307 1.00 0.00 ? 1 MET B HG2 10 ATOM 41140 H HG3 . MET B 1 1 ? -9.986 -47.146 11.174 1.00 0.00 ? 1 MET B HG3 10 ATOM 41141 H HE1 . MET B 1 1 ? -12.931 -49.574 10.911 1.00 0.00 ? 1 MET B HE1 10 ATOM 41142 H HE2 . MET B 1 1 ? -11.321 -49.147 10.335 1.00 0.00 ? 1 MET B HE2 10 ATOM 41143 H HE3 . MET B 1 1 ? -12.651 -48.005 10.146 1.00 0.00 ? 1 MET B HE3 10 ATOM 41144 N N . GLU B 1 2 ? -7.896 -44.906 14.706 1.00 0.00 ? 2 GLU B N 10 ATOM 41145 C CA . GLU B 1 2 ? -7.285 -44.303 15.901 1.00 0.00 ? 2 GLU B CA 10 ATOM 41146 C C . GLU B 1 2 ? -6.203 -43.311 15.471 1.00 0.00 ? 2 GLU B C 10 ATOM 41147 O O . GLU B 1 2 ? -6.038 -42.249 16.073 1.00 0.00 ? 2 GLU B O 10 ATOM 41148 C CB . GLU B 1 2 ? -6.663 -45.399 16.788 1.00 0.00 ? 2 GLU B CB 10 ATOM 41149 C CG . GLU B 1 2 ? -7.775 -46.300 17.389 1.00 0.00 ? 2 GLU B CG 10 ATOM 41150 C CD . GLU B 1 2 ? -7.219 -47.484 18.230 1.00 0.00 ? 2 GLU B CD 10 ATOM 41151 O OE1 . GLU B 1 2 ? -6.005 -47.652 18.336 1.00 0.00 ? 2 GLU B OE1 10 ATOM 41152 O OE2 . GLU B 1 2 ? -8.034 -48.216 18.769 1.00 0.00 ? 2 GLU B OE2 10 ATOM 41153 H H . GLU B 1 2 ? -7.794 -45.870 14.560 1.00 0.00 ? 2 GLU B H 10 ATOM 41154 H HA . GLU B 1 2 ? -8.047 -43.780 16.470 1.00 0.00 ? 2 GLU B HA 10 ATOM 41155 H HB2 . GLU B 1 2 ? -5.992 -46.006 16.192 1.00 0.00 ? 2 GLU B HB2 10 ATOM 41156 H HB3 . GLU B 1 2 ? -6.106 -44.940 17.593 1.00 0.00 ? 2 GLU B HB3 10 ATOM 41157 H HG2 . GLU B 1 2 ? -8.410 -45.696 18.022 1.00 0.00 ? 2 GLU B HG2 10 ATOM 41158 H HG3 . GLU B 1 2 ? -8.374 -46.702 16.581 1.00 0.00 ? 2 GLU B HG3 10 ATOM 41159 N N . LYS B 1 3 ? -5.504 -43.678 14.385 1.00 0.00 ? 3 LYS B N 10 ATOM 41160 C CA . LYS B 1 3 ? -4.459 -42.846 13.791 1.00 0.00 ? 3 LYS B CA 10 ATOM 41161 C C . LYS B 1 3 ? -5.079 -41.556 13.253 1.00 0.00 ? 3 LYS B C 10 ATOM 41162 O O . LYS B 1 3 ? -4.524 -40.474 13.439 1.00 0.00 ? 3 LYS B O 10 ATOM 41163 C CB . LYS B 1 3 ? -3.776 -43.615 12.643 1.00 0.00 ? 3 LYS B CB 10 ATOM 41164 C CG . LYS B 1 3 ? -3.012 -44.840 13.200 1.00 0.00 ? 3 LYS B CG 10 ATOM 41165 C CD . LYS B 1 3 ? -2.329 -45.634 12.063 1.00 0.00 ? 3 LYS B CD 10 ATOM 41166 C CE . LYS B 1 3 ? -3.368 -46.416 11.232 1.00 0.00 ? 3 LYS B CE 10 ATOM 41167 N NZ . LYS B 1 3 ? -2.664 -47.327 10.284 1.00 0.00 ? 3 LYS B NZ 10 ATOM 41168 H H . LYS B 1 3 ? -5.725 -44.533 13.954 1.00 0.00 ? 3 LYS B H 10 ATOM 41169 H HA . LYS B 1 3 ? -3.723 -42.603 14.546 1.00 0.00 ? 3 LYS B HA 10 ATOM 41170 H HB2 . LYS B 1 3 ? -4.528 -43.946 11.941 1.00 0.00 ? 3 LYS B HB2 10 ATOM 41171 H HB3 . LYS B 1 3 ? -3.077 -42.962 12.136 1.00 0.00 ? 3 LYS B HB3 10 ATOM 41172 H HG2 . LYS B 1 3 ? -2.252 -44.500 13.890 1.00 0.00 ? 3 LYS B HG2 10 ATOM 41173 H HG3 . LYS B 1 3 ? -3.700 -45.490 13.722 1.00 0.00 ? 3 LYS B HG3 10 ATOM 41174 H HD2 . LYS B 1 3 ? -1.794 -44.953 11.415 1.00 0.00 ? 3 LYS B HD2 10 ATOM 41175 H HD3 . LYS B 1 3 ? -1.623 -46.334 12.493 1.00 0.00 ? 3 LYS B HD3 10 ATOM 41176 H HE2 . LYS B 1 3 ? -3.998 -47.002 11.884 1.00 0.00 ? 3 LYS B HE2 10 ATOM 41177 H HE3 . LYS B 1 3 ? -3.978 -45.724 10.669 1.00 0.00 ? 3 LYS B HE3 10 ATOM 41178 H HZ1 . LYS B 1 3 ? -2.043 -46.771 9.661 1.00 0.00 ? 3 LYS B HZ1 10 ATOM 41179 H HZ2 . LYS B 1 3 ? -3.364 -47.839 9.709 1.00 0.00 ? 3 LYS B HZ2 10 ATOM 41180 H HZ3 . LYS B 1 3 ? -2.092 -48.009 10.820 1.00 0.00 ? 3 LYS B HZ3 10 ATOM 41181 N N . VAL B 1 4 ? -6.256 -41.699 12.603 1.00 0.00 ? 4 VAL B N 10 ATOM 41182 C CA . VAL B 1 4 ? -7.000 -40.557 12.041 1.00 0.00 ? 4 VAL B CA 10 ATOM 41183 C C . VAL B 1 4 ? -7.426 -39.641 13.188 1.00 0.00 ? 4 VAL B C 10 ATOM 41184 O O . VAL B 1 4 ? -7.278 -38.419 13.102 1.00 0.00 ? 4 VAL B O 10 ATOM 41185 C CB . VAL B 1 4 ? -8.244 -41.052 11.250 1.00 0.00 ? 4 VAL B CB 10 ATOM 41186 C CG1 . VAL B 1 4 ? -9.001 -39.858 10.621 1.00 0.00 ? 4 VAL B CG1 10 ATOM 41187 C CG2 . VAL B 1 4 ? -7.806 -42.035 10.139 1.00 0.00 ? 4 VAL B CG2 10 ATOM 41188 H H . VAL B 1 4 ? -6.639 -42.598 12.518 1.00 0.00 ? 4 VAL B H 10 ATOM 41189 H HA . VAL B 1 4 ? -6.345 -40.005 11.375 1.00 0.00 ? 4 VAL B HA 10 ATOM 41190 H HB . VAL B 1 4 ? -8.914 -41.562 11.928 1.00 0.00 ? 4 VAL B HB 10 ATOM 41191 H HG11 . VAL B 1 4 ? -9.770 -40.228 9.960 1.00 0.00 ? 4 VAL B HG11 10 ATOM 41192 H HG12 . VAL B 1 4 ? -8.311 -39.240 10.058 1.00 0.00 ? 4 VAL B HG12 10 ATOM 41193 H HG13 . VAL B 1 4 ? -9.455 -39.265 11.402 1.00 0.00 ? 4 VAL B HG13 10 ATOM 41194 H HG21 . VAL B 1 4 ? -7.060 -41.568 9.510 1.00 0.00 ? 4 VAL B HG21 10 ATOM 41195 H HG22 . VAL B 1 4 ? -8.663 -42.306 9.541 1.00 0.00 ? 4 VAL B HG22 10 ATOM 41196 H HG23 . VAL B 1 4 ? -7.389 -42.926 10.585 1.00 0.00 ? 4 VAL B HG23 10 ATOM 41197 N N . GLN B 1 5 ? -7.944 -40.261 14.263 1.00 0.00 ? 5 GLN B N 10 ATOM 41198 C CA . GLN B 1 5 ? -8.394 -39.522 15.452 1.00 0.00 ? 5 GLN B CA 10 ATOM 41199 C C . GLN B 1 5 ? -7.221 -38.777 16.066 1.00 0.00 ? 5 GLN B C 10 ATOM 41200 O O . GLN B 1 5 ? -7.339 -37.598 16.393 1.00 0.00 ? 5 GLN B O 10 ATOM 41201 C CB . GLN B 1 5 ? -9.019 -40.485 16.486 1.00 0.00 ? 5 GLN B CB 10 ATOM 41202 C CG . GLN B 1 5 ? -10.378 -41.027 15.987 1.00 0.00 ? 5 GLN B CG 10 ATOM 41203 C CD . GLN B 1 5 ? -11.408 -39.896 15.863 1.00 0.00 ? 5 GLN B CD 10 ATOM 41204 O OE1 . GLN B 1 5 ? -11.762 -39.258 16.857 1.00 0.00 ? 5 GLN B OE1 10 ATOM 41205 N NE2 . GLN B 1 5 ? -11.893 -39.594 14.688 1.00 0.00 ? 5 GLN B NE2 10 ATOM 41206 H H . GLN B 1 5 ? -8.036 -41.233 14.228 1.00 0.00 ? 5 GLN B H 10 ATOM 41207 H HA . GLN B 1 5 ? -9.146 -38.799 15.149 1.00 0.00 ? 5 GLN B HA 10 ATOM 41208 H HB2 . GLN B 1 5 ? -8.349 -41.317 16.650 1.00 0.00 ? 5 GLN B HB2 10 ATOM 41209 H HB3 . GLN B 1 5 ? -9.169 -39.961 17.423 1.00 0.00 ? 5 GLN B HB3 10 ATOM 41210 H HG2 . GLN B 1 5 ? -10.247 -41.490 15.022 1.00 0.00 ? 5 GLN B HG2 10 ATOM 41211 H HG3 . GLN B 1 5 ? -10.744 -41.763 16.687 1.00 0.00 ? 5 GLN B HG3 10 ATOM 41212 H HE21 . GLN B 1 5 ? -11.599 -40.089 13.894 1.00 0.00 ? 5 GLN B HE21 10 ATOM 41213 H HE22 . GLN B 1 5 ? -12.549 -38.873 14.601 1.00 0.00 ? 5 GLN B HE22 10 ATOM 41214 N N . TYR B 1 6 ? -6.073 -39.469 16.163 1.00 0.00 ? 6 TYR B N 10 ATOM 41215 C CA . TYR B 1 6 ? -4.852 -38.869 16.689 1.00 0.00 ? 6 TYR B CA 10 ATOM 41216 C C . TYR B 1 6 ? -4.427 -37.711 15.784 1.00 0.00 ? 6 TYR B C 10 ATOM 41217 O O . TYR B 1 6 ? -3.997 -36.681 16.279 1.00 0.00 ? 6 TYR B O 10 ATOM 41218 C CB . TYR B 1 6 ? -3.721 -39.915 16.800 1.00 0.00 ? 6 TYR B CB 10 ATOM 41219 C CG . TYR B 1 6 ? -2.435 -39.232 17.268 1.00 0.00 ? 6 TYR B CG 10 ATOM 41220 C CD1 . TYR B 1 6 ? -2.280 -38.875 18.619 1.00 0.00 ? 6 TYR B CD1 10 ATOM 41221 C CD2 . TYR B 1 6 ? -1.420 -38.923 16.351 1.00 0.00 ? 6 TYR B CD2 10 ATOM 41222 C CE1 . TYR B 1 6 ? -1.123 -38.218 19.043 1.00 0.00 ? 6 TYR B CE1 10 ATOM 41223 C CE2 . TYR B 1 6 ? -0.258 -38.272 16.781 1.00 0.00 ? 6 TYR B CE2 10 ATOM 41224 C CZ . TYR B 1 6 ? -0.114 -37.916 18.129 1.00 0.00 ? 6 TYR B CZ 10 ATOM 41225 O OH . TYR B 1 6 ? 1.024 -37.263 18.548 1.00 0.00 ? 6 TYR B OH 10 ATOM 41226 H H . TYR B 1 6 ? -6.047 -40.392 15.839 1.00 0.00 ? 6 TYR B H 10 ATOM 41227 H HA . TYR B 1 6 ? -5.059 -38.478 17.675 1.00 0.00 ? 6 TYR B HA 10 ATOM 41228 H HB2 . TYR B 1 6 ? -4.006 -40.679 17.513 1.00 0.00 ? 6 TYR B HB2 10 ATOM 41229 H HB3 . TYR B 1 6 ? -3.557 -40.376 15.835 1.00 0.00 ? 6 TYR B HB3 10 ATOM 41230 H HD1 . TYR B 1 6 ? -3.051 -39.111 19.335 1.00 0.00 ? 6 TYR B HD1 10 ATOM 41231 H HD2 . TYR B 1 6 ? -1.528 -39.194 15.312 1.00 0.00 ? 6 TYR B HD2 10 ATOM 41232 H HE1 . TYR B 1 6 ? -1.008 -37.945 20.083 1.00 0.00 ? 6 TYR B HE1 10 ATOM 41233 H HE2 . TYR B 1 6 ? 0.522 -38.037 16.071 1.00 0.00 ? 6 TYR B HE2 10 ATOM 41234 H HH . TYR B 1 6 ? 0.754 -36.488 19.045 1.00 0.00 ? 6 TYR B HH 10 ATOM 41235 N N . LEU B 1 7 ? -4.562 -37.906 14.459 1.00 0.00 ? 7 LEU B N 10 ATOM 41236 C CA . LEU B 1 7 ? -4.203 -36.881 13.470 1.00 0.00 ? 7 LEU B CA 10 ATOM 41237 C C . LEU B 1 7 ? -5.087 -35.645 13.685 1.00 0.00 ? 7 LEU B C 10 ATOM 41238 O O . LEU B 1 7 ? -4.597 -34.514 13.676 1.00 0.00 ? 7 LEU B O 10 ATOM 41239 C CB . LEU B 1 7 ? -4.392 -37.451 12.030 1.00 0.00 ? 7 LEU B CB 10 ATOM 41240 C CG . LEU B 1 7 ? -3.512 -36.734 10.954 1.00 0.00 ? 7 LEU B CG 10 ATOM 41241 C CD1 . LEU B 1 7 ? -3.895 -35.247 10.787 1.00 0.00 ? 7 LEU B CD1 10 ATOM 41242 C CD2 . LEU B 1 7 ? -2.004 -36.861 11.291 1.00 0.00 ? 7 LEU B CD2 10 ATOM 41243 H H . LEU B 1 7 ? -4.920 -38.764 14.144 1.00 0.00 ? 7 LEU B H 10 ATOM 41244 H HA . LEU B 1 7 ? -3.172 -36.606 13.617 1.00 0.00 ? 7 LEU B HA 10 ATOM 41245 H HB2 . LEU B 1 7 ? -4.132 -38.498 12.037 1.00 0.00 ? 7 LEU B HB2 10 ATOM 41246 H HB3 . LEU B 1 7 ? -5.430 -37.360 11.748 1.00 0.00 ? 7 LEU B HB3 10 ATOM 41247 H HG . LEU B 1 7 ? -3.688 -37.226 10.008 1.00 0.00 ? 7 LEU B HG 10 ATOM 41248 H HD11 . LEU B 1 7 ? -3.597 -34.910 9.806 1.00 0.00 ? 7 LEU B HD11 10 ATOM 41249 H HD12 . LEU B 1 7 ? -3.389 -34.651 11.532 1.00 0.00 ? 7 LEU B HD12 10 ATOM 41250 H HD13 . LEU B 1 7 ? -4.963 -35.126 10.894 1.00 0.00 ? 7 LEU B HD13 10 ATOM 41251 H HD21 . LEU B 1 7 ? -1.802 -37.844 11.697 1.00 0.00 ? 7 LEU B HD21 10 ATOM 41252 H HD22 . LEU B 1 7 ? -1.721 -36.111 12.017 1.00 0.00 ? 7 LEU B HD22 10 ATOM 41253 H HD23 . LEU B 1 7 ? -1.426 -36.720 10.391 1.00 0.00 ? 7 LEU B HD23 10 ATOM 41254 N N . THR B 1 8 ? -6.391 -35.889 13.912 1.00 0.00 ? 8 THR B N 10 ATOM 41255 C CA . THR B 1 8 ? -7.359 -34.815 14.167 1.00 0.00 ? 8 THR B CA 10 ATOM 41256 C C . THR B 1 8 ? -6.973 -34.077 15.454 1.00 0.00 ? 8 THR B C 10 ATOM 41257 O O . THR B 1 8 ? -6.929 -32.844 15.487 1.00 0.00 ? 8 THR B O 10 ATOM 41258 C CB . THR B 1 8 ? -8.787 -35.407 14.297 1.00 0.00 ? 8 THR B CB 10 ATOM 41259 O OG1 . THR B 1 8 ? -9.036 -36.280 13.204 1.00 0.00 ? 8 THR B OG1 10 ATOM 41260 C CG2 . THR B 1 8 ? -9.844 -34.287 14.302 1.00 0.00 ? 8 THR B CG2 10 ATOM 41261 H H . THR B 1 8 ? -6.703 -36.818 13.930 1.00 0.00 ? 8 THR B H 10 ATOM 41262 H HA . THR B 1 8 ? -7.339 -34.116 13.335 1.00 0.00 ? 8 THR B HA 10 ATOM 41263 H HB . THR B 1 8 ? -8.861 -35.965 15.217 1.00 0.00 ? 8 THR B HB 10 ATOM 41264 H HG1 . THR B 1 8 ? -8.420 -37.011 13.262 1.00 0.00 ? 8 THR B HG1 10 ATOM 41265 H HG21 . THR B 1 8 ? -9.726 -33.670 13.421 1.00 0.00 ? 8 THR B HG21 10 ATOM 41266 H HG22 . THR B 1 8 ? -9.724 -33.676 15.185 1.00 0.00 ? 8 THR B HG22 10 ATOM 41267 H HG23 . THR B 1 8 ? -10.830 -34.725 14.303 1.00 0.00 ? 8 THR B HG23 10 ATOM 41268 N N . ARG B 1 9 ? -6.665 -34.864 16.490 1.00 0.00 ? 9 ARG B N 10 ATOM 41269 C CA . ARG B 1 9 ? -6.247 -34.343 17.794 1.00 0.00 ? 9 ARG B CA 10 ATOM 41270 C C . ARG B 1 9 ? -4.942 -33.554 17.651 1.00 0.00 ? 9 ARG B C 10 ATOM 41271 O O . ARG B 1 9 ? -4.803 -32.476 18.220 1.00 0.00 ? 9 ARG B O 10 ATOM 41272 C CB . ARG B 1 9 ? -6.046 -35.527 18.759 1.00 0.00 ? 9 ARG B CB 10 ATOM 41273 C CG . ARG B 1 9 ? -7.416 -36.105 19.202 1.00 0.00 ? 9 ARG B CG 10 ATOM 41274 C CD . ARG B 1 9 ? -7.270 -37.573 19.645 1.00 0.00 ? 9 ARG B CD 10 ATOM 41275 N NE . ARG B 1 9 ? -6.202 -37.718 20.648 1.00 0.00 ? 9 ARG B NE 10 ATOM 41276 C CZ . ARG B 1 9 ? -5.384 -38.787 20.702 1.00 0.00 ? 9 ARG B CZ 10 ATOM 41277 N NH1 . ARG B 1 9 ? -5.512 -39.799 19.876 1.00 0.00 ? 9 ARG B NH1 10 ATOM 41278 N NH2 . ARG B 1 9 ? -4.443 -38.818 21.599 1.00 0.00 ? 9 ARG B NH2 10 ATOM 41279 H H . ARG B 1 9 ? -6.703 -35.837 16.362 1.00 0.00 ? 9 ARG B H 10 ATOM 41280 H HA . ARG B 1 9 ? -7.017 -33.694 18.184 1.00 0.00 ? 9 ARG B HA 10 ATOM 41281 H HB2 . ARG B 1 9 ? -5.470 -36.297 18.268 1.00 0.00 ? 9 ARG B HB2 10 ATOM 41282 H HB3 . ARG B 1 9 ? -5.507 -35.191 19.636 1.00 0.00 ? 9 ARG B HB3 10 ATOM 41283 H HG2 . ARG B 1 9 ? -7.796 -35.521 20.030 1.00 0.00 ? 9 ARG B HG2 10 ATOM 41284 H HG3 . ARG B 1 9 ? -8.118 -36.052 18.381 1.00 0.00 ? 9 ARG B HG3 10 ATOM 41285 H HD2 . ARG B 1 9 ? -8.203 -37.905 20.078 1.00 0.00 ? 9 ARG B HD2 10 ATOM 41286 H HD3 . ARG B 1 9 ? -7.052 -38.180 18.783 1.00 0.00 ? 9 ARG B HD3 10 ATOM 41287 H HE . ARG B 1 9 ? -6.069 -36.997 21.296 1.00 0.00 ? 9 ARG B HE 10 ATOM 41288 H HH11 . ARG B 1 9 ? -6.229 -39.795 19.182 1.00 0.00 ? 9 ARG B HH11 10 ATOM 41289 H HH12 . ARG B 1 9 ? -4.885 -40.575 19.940 1.00 0.00 ? 9 ARG B HH12 10 ATOM 41290 H HH21 . ARG B 1 9 ? -4.335 -38.054 22.236 1.00 0.00 ? 9 ARG B HH21 10 ATOM 41291 H HH22 . ARG B 1 9 ? -3.827 -39.603 21.651 1.00 0.00 ? 9 ARG B HH22 10 ATOM 41292 N N . SER B 1 10 ? -4.014 -34.110 16.860 1.00 0.00 ? 10 SER B N 10 ATOM 41293 C CA . SER B 1 10 ? -2.715 -33.493 16.588 1.00 0.00 ? 10 SER B CA 10 ATOM 41294 C C . SER B 1 10 ? -2.898 -32.173 15.836 1.00 0.00 ? 10 SER B C 10 ATOM 41295 O O . SER B 1 10 ? -2.222 -31.192 16.131 1.00 0.00 ? 10 SER B O 10 ATOM 41296 C CB . SER B 1 10 ? -1.844 -34.455 15.770 1.00 0.00 ? 10 SER B CB 10 ATOM 41297 O OG . SER B 1 10 ? -1.518 -35.579 16.574 1.00 0.00 ? 10 SER B OG 10 ATOM 41298 H H . SER B 1 10 ? -4.222 -34.967 16.432 1.00 0.00 ? 10 SER B H 10 ATOM 41299 H HA . SER B 1 10 ? -2.221 -33.293 17.528 1.00 0.00 ? 10 SER B HA 10 ATOM 41300 H HB2 . SER B 1 10 ? -2.386 -34.791 14.902 1.00 0.00 ? 10 SER B HB2 10 ATOM 41301 H HB3 . SER B 1 10 ? -0.943 -33.955 15.452 1.00 0.00 ? 10 SER B HB3 10 ATOM 41302 H HG . SER B 1 10 ? -0.563 -35.641 16.622 1.00 0.00 ? 10 SER B HG 10 ATOM 41303 N N . ALA B 1 11 ? -3.835 -32.162 14.872 1.00 0.00 ? 11 ALA B N 10 ATOM 41304 C CA . ALA B 1 11 ? -4.133 -30.961 14.080 1.00 0.00 ? 11 ALA B CA 10 ATOM 41305 C C . ALA B 1 11 ? -4.678 -29.858 14.994 1.00 0.00 ? 11 ALA B C 10 ATOM 41306 O O . ALA B 1 11 ? -4.251 -28.704 14.913 1.00 0.00 ? 11 ALA B O 10 ATOM 41307 C CB . ALA B 1 11 ? -5.155 -31.294 12.983 1.00 0.00 ? 11 ALA B CB 10 ATOM 41308 H H . ALA B 1 11 ? -4.348 -32.980 14.701 1.00 0.00 ? 11 ALA B H 10 ATOM 41309 H HA . ALA B 1 11 ? -3.220 -30.614 13.614 1.00 0.00 ? 11 ALA B HA 10 ATOM 41310 H HB1 . ALA B 1 11 ? -4.772 -32.093 12.364 1.00 0.00 ? 11 ALA B HB1 10 ATOM 41311 H HB2 . ALA B 1 11 ? -5.328 -30.420 12.373 1.00 0.00 ? 11 ALA B HB2 10 ATOM 41312 H HB3 . ALA B 1 11 ? -6.085 -31.607 13.433 1.00 0.00 ? 11 ALA B HB3 10 ATOM 41313 N N . ILE B 1 12 ? -5.597 -30.259 15.888 1.00 0.00 ? 12 ILE B N 10 ATOM 41314 C CA . ILE B 1 12 ? -6.204 -29.356 16.875 1.00 0.00 ? 12 ILE B CA 10 ATOM 41315 C C . ILE B 1 12 ? -5.117 -28.864 17.839 1.00 0.00 ? 12 ILE B C 10 ATOM 41316 O O . ILE B 1 12 ? -5.064 -27.679 18.181 1.00 0.00 ? 12 ILE B O 10 ATOM 41317 C CB . ILE B 1 12 ? -7.340 -30.106 17.632 1.00 0.00 ? 12 ILE B CB 10 ATOM 41318 C CG1 . ILE B 1 12 ? -8.517 -30.387 16.651 1.00 0.00 ? 12 ILE B CG1 10 ATOM 41319 C CG2 . ILE B 1 12 ? -7.854 -29.263 18.831 1.00 0.00 ? 12 ILE B CG2 10 ATOM 41320 C CD1 . ILE B 1 12 ? -9.438 -31.488 17.203 1.00 0.00 ? 12 ILE B CD1 10 ATOM 41321 H H . ILE B 1 12 ? -5.852 -31.206 15.902 1.00 0.00 ? 12 ILE B H 10 ATOM 41322 H HA . ILE B 1 12 ? -6.627 -28.504 16.355 1.00 0.00 ? 12 ILE B HA 10 ATOM 41323 H HB . ILE B 1 12 ? -6.951 -31.044 18.005 1.00 0.00 ? 12 ILE B HB 10 ATOM 41324 H HG12 . ILE B 1 12 ? -9.094 -29.483 16.512 1.00 0.00 ? 12 ILE B HG12 10 ATOM 41325 H HG13 . ILE B 1 12 ? -8.128 -30.702 15.695 1.00 0.00 ? 12 ILE B HG13 10 ATOM 41326 H HG21 . ILE B 1 12 ? -8.755 -29.707 19.230 1.00 0.00 ? 12 ILE B HG21 10 ATOM 41327 H HG22 . ILE B 1 12 ? -8.067 -28.254 18.505 1.00 0.00 ? 12 ILE B HG22 10 ATOM 41328 H HG23 . ILE B 1 12 ? -7.100 -29.237 19.606 1.00 0.00 ? 12 ILE B HG23 10 ATOM 41329 H HD11 . ILE B 1 12 ? -8.877 -32.403 17.333 1.00 0.00 ? 12 ILE B HD11 10 ATOM 41330 H HD12 . ILE B 1 12 ? -10.245 -31.662 16.507 1.00 0.00 ? 12 ILE B HD12 10 ATOM 41331 H HD13 . ILE B 1 12 ? -9.848 -31.179 18.154 1.00 0.00 ? 12 ILE B HD13 10 ATOM 41332 N N . ARG B 1 13 ? -4.253 -29.802 18.249 1.00 0.00 ? 13 ARG B N 10 ATOM 41333 C CA . ARG B 1 13 ? -3.135 -29.531 19.157 1.00 0.00 ? 13 ARG B CA 10 ATOM 41334 C C . ARG B 1 13 ? -2.197 -28.493 18.527 1.00 0.00 ? 13 ARG B C 10 ATOM 41335 O O . ARG B 1 13 ? -1.760 -27.551 19.196 1.00 0.00 ? 13 ARG B O 10 ATOM 41336 C CB . ARG B 1 13 ? -2.399 -30.864 19.423 1.00 0.00 ? 13 ARG B CB 10 ATOM 41337 C CG . ARG B 1 13 ? -1.253 -30.713 20.443 1.00 0.00 ? 13 ARG B CG 10 ATOM 41338 C CD . ARG B 1 13 ? -0.642 -32.104 20.730 1.00 0.00 ? 13 ARG B CD 10 ATOM 41339 N NE . ARG B 1 13 ? -0.034 -32.677 19.507 1.00 0.00 ? 13 ARG B NE 10 ATOM 41340 C CZ . ARG B 1 13 ? -0.082 -33.992 19.196 1.00 0.00 ? 13 ARG B CZ 10 ATOM 41341 N NH1 . ARG B 1 13 ? -0.766 -34.852 19.908 1.00 0.00 ? 13 ARG B NH1 10 ATOM 41342 N NH2 . ARG B 1 13 ? 0.556 -34.419 18.147 1.00 0.00 ? 13 ARG B NH2 10 ATOM 41343 H H . ARG B 1 13 ? -4.369 -30.717 17.913 1.00 0.00 ? 13 ARG B H 10 ATOM 41344 H HA . ARG B 1 13 ? -3.522 -29.148 20.093 1.00 0.00 ? 13 ARG B HA 10 ATOM 41345 H HB2 . ARG B 1 13 ? -3.108 -31.583 19.805 1.00 0.00 ? 13 ARG B HB2 10 ATOM 41346 H HB3 . ARG B 1 13 ? -1.996 -31.235 18.499 1.00 0.00 ? 13 ARG B HB3 10 ATOM 41347 H HG2 . ARG B 1 13 ? -0.491 -30.058 20.047 1.00 0.00 ? 13 ARG B HG2 10 ATOM 41348 H HG3 . ARG B 1 13 ? -1.638 -30.300 21.363 1.00 0.00 ? 13 ARG B HG3 10 ATOM 41349 H HD2 . ARG B 1 13 ? 0.123 -32.001 21.487 1.00 0.00 ? 13 ARG B HD2 10 ATOM 41350 H HD3 . ARG B 1 13 ? -1.417 -32.756 21.102 1.00 0.00 ? 13 ARG B HD3 10 ATOM 41351 H HE . ARG B 1 13 ? 0.453 -32.078 18.906 1.00 0.00 ? 13 ARG B HE 10 ATOM 41352 H HH11 . ARG B 1 13 ? -1.274 -34.549 20.711 1.00 0.00 ? 13 ARG B HH11 10 ATOM 41353 H HH12 . ARG B 1 13 ? -0.777 -35.816 19.647 1.00 0.00 ? 13 ARG B HH12 10 ATOM 41354 H HH21 . ARG B 1 13 ? 1.076 -33.779 17.585 1.00 0.00 ? 13 ARG B HH21 10 ATOM 41355 H HH22 . ARG B 1 13 ? 0.521 -35.387 17.902 1.00 0.00 ? 13 ARG B HH22 10 ATOM 41356 N N . ARG B 1 14 ? -1.929 -28.676 17.224 1.00 0.00 ? 14 ARG B N 10 ATOM 41357 C CA . ARG B 1 14 ? -1.071 -27.770 16.455 1.00 0.00 ? 14 ARG B CA 10 ATOM 41358 C C . ARG B 1 14 ? -1.733 -26.397 16.336 1.00 0.00 ? 14 ARG B C 10 ATOM 41359 O O . ARG B 1 14 ? -1.071 -25.364 16.501 1.00 0.00 ? 14 ARG B O 10 ATOM 41360 C CB . ARG B 1 14 ? -0.807 -28.357 15.045 1.00 0.00 ? 14 ARG B CB 10 ATOM 41361 C CG . ARG B 1 14 ? 0.632 -28.024 14.564 1.00 0.00 ? 14 ARG B CG 10 ATOM 41362 C CD . ARG B 1 14 ? 1.703 -28.835 15.341 1.00 0.00 ? 14 ARG B CD 10 ATOM 41363 N NE . ARG B 1 14 ? 1.367 -30.274 15.391 1.00 0.00 ? 14 ARG B NE 10 ATOM 41364 C CZ . ARG B 1 14 ? 0.777 -30.870 16.448 1.00 0.00 ? 14 ARG B CZ 10 ATOM 41365 N NH1 . ARG B 1 14 ? 0.499 -30.222 17.548 1.00 0.00 ? 14 ARG B NH1 10 ATOM 41366 N NH2 . ARG B 1 14 ? 0.475 -32.125 16.372 1.00 0.00 ? 14 ARG B NH2 10 ATOM 41367 H H . ARG B 1 14 ? -2.336 -29.442 16.764 1.00 0.00 ? 14 ARG B H 10 ATOM 41368 H HA . ARG B 1 14 ? -0.134 -27.654 16.978 1.00 0.00 ? 14 ARG B HA 10 ATOM 41369 H HB2 . ARG B 1 14 ? -0.938 -29.423 15.064 1.00 0.00 ? 14 ARG B HB2 10 ATOM 41370 H HB3 . ARG B 1 14 ? -1.511 -27.938 14.341 1.00 0.00 ? 14 ARG B HB3 10 ATOM 41371 H HG2 . ARG B 1 14 ? 0.712 -28.258 13.511 1.00 0.00 ? 14 ARG B HG2 10 ATOM 41372 H HG3 . ARG B 1 14 ? 0.817 -26.968 14.701 1.00 0.00 ? 14 ARG B HG3 10 ATOM 41373 H HD2 . ARG B 1 14 ? 2.653 -28.725 14.838 1.00 0.00 ? 14 ARG B HD2 10 ATOM 41374 H HD3 . ARG B 1 14 ? 1.801 -28.441 16.342 1.00 0.00 ? 14 ARG B HD3 10 ATOM 41375 H HE . ARG B 1 14 ? 1.562 -30.822 14.604 1.00 0.00 ? 14 ARG B HE 10 ATOM 41376 H HH11 . ARG B 1 14 ? 0.722 -29.255 17.631 1.00 0.00 ? 14 ARG B HH11 10 ATOM 41377 H HH12 . ARG B 1 14 ? 0.057 -30.699 18.305 1.00 0.00 ? 14 ARG B HH12 10 ATOM 41378 H HH21 . ARG B 1 14 ? 0.681 -32.640 15.540 1.00 0.00 ? 14 ARG B HH21 10 ATOM 41379 H HH22 . ARG B 1 14 ? 0.025 -32.577 17.141 1.00 0.00 ? 14 ARG B HH22 10 ATOM 41380 N N . ALA B 1 15 ? -3.046 -26.410 16.057 1.00 0.00 ? 15 ALA B N 10 ATOM 41381 C CA . ALA B 1 15 ? -3.838 -25.182 15.917 1.00 0.00 ? 15 ALA B CA 10 ATOM 41382 C C . ALA B 1 15 ? -3.864 -24.408 17.240 1.00 0.00 ? 15 ALA B C 10 ATOM 41383 O O . ALA B 1 15 ? -3.795 -23.178 17.241 1.00 0.00 ? 15 ALA B O 10 ATOM 41384 C CB . ALA B 1 15 ? -5.269 -25.533 15.486 1.00 0.00 ? 15 ALA B CB 10 ATOM 41385 H H . ALA B 1 15 ? -3.495 -27.275 15.951 1.00 0.00 ? 15 ALA B H 10 ATOM 41386 H HA . ALA B 1 15 ? -3.389 -24.562 15.154 1.00 0.00 ? 15 ALA B HA 10 ATOM 41387 H HB1 . ALA B 1 15 ? -5.241 -26.099 14.566 1.00 0.00 ? 15 ALA B HB1 10 ATOM 41388 H HB2 . ALA B 1 15 ? -5.834 -24.624 15.329 1.00 0.00 ? 15 ALA B HB2 10 ATOM 41389 H HB3 . ALA B 1 15 ? -5.749 -26.123 16.253 1.00 0.00 ? 15 ALA B HB3 10 HETATM 41390 N N . SEP B 1 16 ? -3.941 -25.171 18.352 1.00 0.00 ? 16 SEP B N 10 HETATM 41391 C CA . SEP B 1 16 ? -3.967 -24.643 19.729 1.00 0.00 ? 16 SEP B CA 10 HETATM 41392 C CB . SEP B 1 16 ? -2.662 -23.886 20.058 1.00 0.00 ? 16 SEP B CB 10 HETATM 41393 O OG . SEP B 1 16 ? -2.733 -23.352 21.378 1.00 0.00 ? 16 SEP B OG 10 HETATM 41394 C C . SEP B 1 16 ? -5.194 -23.751 20.005 1.00 0.00 ? 16 SEP B C 10 HETATM 41395 O O . SEP B 1 16 ? -5.678 -23.019 19.135 1.00 0.00 ? 16 SEP B O 10 HETATM 41396 P P . SEP B 1 16 ? -2.911 -23.677 22.943 1.00 0.00 ? 16 SEP B P 10 HETATM 41397 O O1P . SEP B 1 16 ? -3.569 -24.992 23.093 1.00 0.00 ? 16 SEP B O1P 10 HETATM 41398 O O2P . SEP B 1 16 ? -1.461 -23.698 23.639 1.00 0.00 ? 16 SEP B O2P 10 HETATM 41399 O O3P . SEP B 1 16 ? -3.828 -22.560 23.644 1.00 0.00 ? 16 SEP B O3P 10 HETATM 41400 H H . SEP B 1 16 ? -3.975 -26.145 18.235 1.00 0.00 ? 16 SEP B H 10 HETATM 41401 H HA . SEP B 1 16 ? -4.025 -25.495 20.392 1.00 0.00 ? 16 SEP B HA 10 HETATM 41402 H HB2 . SEP B 1 16 ? -1.829 -24.565 20.001 1.00 0.00 ? 16 SEP B HB2 10 HETATM 41403 H HB3 . SEP B 1 16 ? -2.511 -23.088 19.346 1.00 0.00 ? 16 SEP B HB3 10 ATOM 41404 N N . THR B 1 17 ? -5.670 -23.830 21.252 1.00 0.00 ? 17 THR B N 10 ATOM 41405 C CA . THR B 1 17 ? -6.826 -23.058 21.727 1.00 0.00 ? 17 THR B CA 10 ATOM 41406 C C . THR B 1 17 ? -6.538 -21.543 21.686 1.00 0.00 ? 17 THR B C 10 ATOM 41407 O O . THR B 1 17 ? -7.474 -20.734 21.643 1.00 0.00 ? 17 THR B O 10 ATOM 41408 C CB . THR B 1 17 ? -7.156 -23.499 23.175 1.00 0.00 ? 17 THR B CB 10 ATOM 41409 O OG1 . THR B 1 17 ? -7.256 -24.917 23.215 1.00 0.00 ? 17 THR B OG1 10 ATOM 41410 C CG2 . THR B 1 17 ? -8.491 -22.890 23.652 1.00 0.00 ? 17 THR B CG2 10 ATOM 41411 H H . THR B 1 17 ? -5.224 -24.429 21.882 1.00 0.00 ? 17 THR B H 10 ATOM 41412 H HA . THR B 1 17 ? -7.676 -23.274 21.092 1.00 0.00 ? 17 THR B HA 10 ATOM 41413 H HB . THR B 1 17 ? -6.365 -23.180 23.836 1.00 0.00 ? 17 THR B HB 10 ATOM 41414 H HG1 . THR B 1 17 ? -6.417 -25.280 22.920 1.00 0.00 ? 17 THR B HG1 10 ATOM 41415 H HG21 . THR B 1 17 ? -9.244 -23.008 22.884 1.00 0.00 ? 17 THR B HG21 10 ATOM 41416 H HG22 . THR B 1 17 ? -8.357 -21.839 23.863 1.00 0.00 ? 17 THR B HG22 10 ATOM 41417 H HG23 . THR B 1 17 ? -8.816 -23.395 24.550 1.00 0.00 ? 17 THR B HG23 10 ATOM 41418 N N . ILE B 1 18 ? -5.241 -21.185 21.697 1.00 0.00 ? 18 ILE B N 10 ATOM 41419 C CA . ILE B 1 18 ? -4.804 -19.783 21.667 1.00 0.00 ? 18 ILE B CA 10 ATOM 41420 C C . ILE B 1 18 ? -5.271 -19.091 20.373 1.00 0.00 ? 18 ILE B C 10 ATOM 41421 O O . ILE B 1 18 ? -5.182 -19.673 19.281 1.00 0.00 ? 18 ILE B O 10 ATOM 41422 C CB . ILE B 1 18 ? -3.257 -19.710 21.823 1.00 0.00 ? 18 ILE B CB 10 ATOM 41423 C CG1 . ILE B 1 18 ? -2.813 -18.228 22.000 1.00 0.00 ? 18 ILE B CG1 10 ATOM 41424 C CG2 . ILE B 1 18 ? -2.537 -20.346 20.601 1.00 0.00 ? 18 ILE B CG2 10 ATOM 41425 C CD1 . ILE B 1 18 ? -1.356 -18.148 22.491 1.00 0.00 ? 18 ILE B CD1 10 ATOM 41426 H H . ILE B 1 18 ? -4.562 -21.888 21.730 1.00 0.00 ? 18 ILE B H 10 ATOM 41427 H HA . ILE B 1 18 ? -5.256 -19.272 22.509 1.00 0.00 ? 18 ILE B HA 10 ATOM 41428 H HB . ILE B 1 18 ? -2.979 -20.264 22.710 1.00 0.00 ? 18 ILE B HB 10 ATOM 41429 H HG12 . ILE B 1 18 ? -2.895 -17.707 21.055 1.00 0.00 ? 18 ILE B HG12 10 ATOM 41430 H HG13 . ILE B 1 18 ? -3.453 -17.743 22.726 1.00 0.00 ? 18 ILE B HG13 10 ATOM 41431 H HG21 . ILE B 1 18 ? -2.312 -19.584 19.867 1.00 0.00 ? 18 ILE B HG21 10 ATOM 41432 H HG22 . ILE B 1 18 ? -3.167 -21.093 20.151 1.00 0.00 ? 18 ILE B HG22 10 ATOM 41433 H HG23 . ILE B 1 18 ? -1.616 -20.806 20.927 1.00 0.00 ? 18 ILE B HG23 10 ATOM 41434 H HD11 . ILE B 1 18 ? -1.242 -18.733 23.392 1.00 0.00 ? 18 ILE B HD11 10 ATOM 41435 H HD12 . ILE B 1 18 ? -1.105 -17.117 22.700 1.00 0.00 ? 18 ILE B HD12 10 ATOM 41436 H HD13 . ILE B 1 18 ? -0.694 -18.527 21.727 1.00 0.00 ? 18 ILE B HD13 10 ATOM 41437 N N . GLU B 1 19 ? -5.787 -17.860 20.525 1.00 0.00 ? 19 GLU B N 10 ATOM 41438 C CA . GLU B 1 19 ? -6.298 -17.061 19.395 1.00 0.00 ? 19 GLU B CA 10 ATOM 41439 C C . GLU B 1 19 ? -5.980 -15.577 19.585 1.00 0.00 ? 19 GLU B C 10 ATOM 41440 O O . GLU B 1 19 ? -5.776 -15.107 20.713 1.00 0.00 ? 19 GLU B O 10 ATOM 41441 C CB . GLU B 1 19 ? -7.832 -17.211 19.282 1.00 0.00 ? 19 GLU B CB 10 ATOM 41442 C CG . GLU B 1 19 ? -8.227 -18.649 18.859 1.00 0.00 ? 19 GLU B CG 10 ATOM 41443 C CD . GLU B 1 19 ? -9.765 -18.861 18.819 1.00 0.00 ? 19 GLU B CD 10 ATOM 41444 O OE1 . GLU B 1 19 ? -10.524 -17.895 18.870 1.00 0.00 ? 19 GLU B OE1 10 ATOM 41445 O OE2 . GLU B 1 19 ? -10.163 -20.013 18.739 1.00 0.00 ? 19 GLU B OE2 10 ATOM 41446 H H . GLU B 1 19 ? -5.834 -17.483 21.425 1.00 0.00 ? 19 GLU B H 10 ATOM 41447 H HA . GLU B 1 19 ? -5.842 -17.400 18.475 1.00 0.00 ? 19 GLU B HA 10 ATOM 41448 H HB2 . GLU B 1 19 ? -8.282 -16.986 20.240 1.00 0.00 ? 19 GLU B HB2 10 ATOM 41449 H HB3 . GLU B 1 19 ? -8.200 -16.513 18.543 1.00 0.00 ? 19 GLU B HB3 10 ATOM 41450 H HG2 . GLU B 1 19 ? -7.824 -18.848 17.876 1.00 0.00 ? 19 GLU B HG2 10 ATOM 41451 H HG3 . GLU B 1 19 ? -7.798 -19.350 19.556 1.00 0.00 ? 19 GLU B HG3 10 ATOM 41452 N N . MET B 1 20 ? -6.002 -14.848 18.461 1.00 0.00 ? 20 MET B N 10 ATOM 41453 C CA . MET B 1 20 ? -5.777 -13.394 18.437 1.00 0.00 ? 20 MET B CA 10 ATOM 41454 C C . MET B 1 20 ? -7.014 -12.669 19.053 1.00 0.00 ? 20 MET B C 10 ATOM 41455 O O . MET B 1 20 ? -7.965 -13.353 19.455 1.00 0.00 ? 20 MET B O 10 ATOM 41456 C CB . MET B 1 20 ? -5.509 -12.971 16.954 1.00 0.00 ? 20 MET B CB 10 ATOM 41457 C CG . MET B 1 20 ? -6.813 -12.815 16.127 1.00 0.00 ? 20 MET B CG 10 ATOM 41458 S SD . MET B 1 20 ? -7.677 -14.412 16.009 1.00 0.00 ? 20 MET B SD 10 ATOM 41459 C CE . MET B 1 20 ? -9.360 -13.852 16.400 1.00 0.00 ? 20 MET B CE 10 ATOM 41460 H H . MET B 1 20 ? -6.210 -15.300 17.621 1.00 0.00 ? 20 MET B H 10 ATOM 41461 H HA . MET B 1 20 ? -4.903 -13.159 19.032 1.00 0.00 ? 20 MET B HA 10 ATOM 41462 H HB2 . MET B 1 20 ? -4.967 -12.040 16.939 1.00 0.00 ? 20 MET B HB2 10 ATOM 41463 H HB3 . MET B 1 20 ? -4.891 -13.727 16.489 1.00 0.00 ? 20 MET B HB3 10 ATOM 41464 H HG2 . MET B 1 20 ? -7.454 -12.084 16.590 1.00 0.00 ? 20 MET B HG2 10 ATOM 41465 H HG3 . MET B 1 20 ? -6.560 -12.477 15.133 1.00 0.00 ? 20 MET B HG3 10 ATOM 41466 H HE1 . MET B 1 20 ? -9.607 -12.995 15.790 1.00 0.00 ? 20 MET B HE1 10 ATOM 41467 H HE2 . MET B 1 20 ? -9.419 -13.580 17.439 1.00 0.00 ? 20 MET B HE2 10 ATOM 41468 H HE3 . MET B 1 20 ? -10.057 -14.654 16.203 1.00 0.00 ? 20 MET B HE3 10 ATOM 41469 N N . PRO B 1 21 ? -7.051 -11.325 19.127 1.00 0.00 ? 21 PRO B N 10 ATOM 41470 C CA . PRO B 1 21 ? -8.245 -10.591 19.686 1.00 0.00 ? 21 PRO B CA 10 ATOM 41471 C C . PRO B 1 21 ? -9.517 -10.999 18.926 1.00 0.00 ? 21 PRO B C 10 ATOM 41472 O O . PRO B 1 21 ? -9.574 -10.878 17.697 1.00 0.00 ? 21 PRO B O 10 ATOM 41473 C CB . PRO B 1 21 ? -7.899 -9.098 19.496 1.00 0.00 ? 21 PRO B CB 10 ATOM 41474 C CG . PRO B 1 21 ? -6.418 -9.044 19.331 1.00 0.00 ? 21 PRO B CG 10 ATOM 41475 C CD . PRO B 1 21 ? -5.995 -10.374 18.710 1.00 0.00 ? 21 PRO B CD 10 ATOM 41476 H HA . PRO B 1 21 ? -8.352 -10.812 20.741 1.00 0.00 ? 21 PRO B HA 10 ATOM 41477 H HB2 . PRO B 1 21 ? -8.389 -8.700 18.614 1.00 0.00 ? 21 PRO B HB2 10 ATOM 41478 H HB3 . PRO B 1 21 ? -8.185 -8.529 20.362 1.00 0.00 ? 21 PRO B HB3 10 ATOM 41479 H HG2 . PRO B 1 21 ? -6.148 -8.226 18.683 1.00 0.00 ? 21 PRO B HG2 10 ATOM 41480 H HG3 . PRO B 1 21 ? -5.940 -8.928 20.293 1.00 0.00 ? 21 PRO B HG3 10 ATOM 41481 H HD2 . PRO B 1 21 ? -5.968 -10.289 17.638 1.00 0.00 ? 21 PRO B HD2 10 ATOM 41482 H HD3 . PRO B 1 21 ? -5.037 -10.688 19.092 1.00 0.00 ? 21 PRO B HD3 10 ATOM 41483 N N . GLN B 1 22 ? -10.517 -11.524 19.655 1.00 0.00 ? 22 GLN B N 10 ATOM 41484 C CA . GLN B 1 22 ? -11.776 -11.993 19.044 1.00 0.00 ? 22 GLN B CA 10 ATOM 41485 C C . GLN B 1 22 ? -12.465 -10.838 18.324 1.00 0.00 ? 22 GLN B C 10 ATOM 41486 O O . GLN B 1 22 ? -12.886 -10.964 17.171 1.00 0.00 ? 22 GLN B O 10 ATOM 41487 C CB . GLN B 1 22 ? -12.705 -12.606 20.112 1.00 0.00 ? 22 GLN B CB 10 ATOM 41488 C CG . GLN B 1 22 ? -11.997 -13.762 20.862 1.00 0.00 ? 22 GLN B CG 10 ATOM 41489 C CD . GLN B 1 22 ? -11.548 -14.868 19.894 1.00 0.00 ? 22 GLN B CD 10 ATOM 41490 O OE1 . GLN B 1 22 ? -12.380 -15.566 19.311 1.00 0.00 ? 22 GLN B OE1 10 ATOM 41491 N NE2 . GLN B 1 22 ? -10.277 -15.051 19.670 1.00 0.00 ? 22 GLN B NE2 10 ATOM 41492 H H . GLN B 1 22 ? -10.394 -11.623 20.627 1.00 0.00 ? 22 GLN B H 10 ATOM 41493 H HA . GLN B 1 22 ? -11.540 -12.754 18.311 1.00 0.00 ? 22 GLN B HA 10 ATOM 41494 H HB2 . GLN B 1 22 ? -12.984 -11.840 20.825 1.00 0.00 ? 22 GLN B HB2 10 ATOM 41495 H HB3 . GLN B 1 22 ? -13.599 -12.986 19.635 1.00 0.00 ? 22 GLN B HB3 10 ATOM 41496 H HG2 . GLN B 1 22 ? -11.134 -13.376 21.387 1.00 0.00 ? 22 GLN B HG2 10 ATOM 41497 H HG3 . GLN B 1 22 ? -12.683 -14.184 21.584 1.00 0.00 ? 22 GLN B HG3 10 ATOM 41498 H HE21 . GLN B 1 22 ? -9.615 -14.483 20.121 1.00 0.00 ? 22 GLN B HE21 10 ATOM 41499 H HE22 . GLN B 1 22 ? -9.982 -15.752 19.055 1.00 0.00 ? 22 GLN B HE22 10 ATOM 41500 N N . GLN B 1 23 ? -12.492 -9.686 19.005 1.00 0.00 ? 23 GLN B N 10 ATOM 41501 C CA . GLN B 1 23 ? -13.035 -8.439 18.445 1.00 0.00 ? 23 GLN B CA 10 ATOM 41502 C C . GLN B 1 23 ? -12.024 -7.895 17.422 1.00 0.00 ? 23 GLN B C 10 ATOM 41503 O O . GLN B 1 23 ? -10.893 -8.394 17.340 1.00 0.00 ? 23 GLN B O 10 ATOM 41504 C CB . GLN B 1 23 ? -13.299 -7.345 19.548 1.00 0.00 ? 23 GLN B CB 10 ATOM 41505 C CG . GLN B 1 23 ? -12.664 -7.687 20.925 1.00 0.00 ? 23 GLN B CG 10 ATOM 41506 C CD . GLN B 1 23 ? -11.137 -7.877 20.822 1.00 0.00 ? 23 GLN B CD 10 ATOM 41507 O OE1 . GLN B 1 23 ? -10.432 -7.048 20.245 1.00 0.00 ? 23 GLN B OE1 10 ATOM 41508 N NE2 . GLN B 1 23 ? -10.600 -8.951 21.343 1.00 0.00 ? 23 GLN B NE2 10 ATOM 41509 H H . GLN B 1 23 ? -12.083 -9.673 19.889 1.00 0.00 ? 23 GLN B H 10 ATOM 41510 H HA . GLN B 1 23 ? -13.965 -8.653 17.937 1.00 0.00 ? 23 GLN B HA 10 ATOM 41511 H HB2 . GLN B 1 23 ? -12.907 -6.392 19.217 1.00 0.00 ? 23 GLN B HB2 10 ATOM 41512 H HB3 . GLN B 1 23 ? -14.366 -7.248 19.676 1.00 0.00 ? 23 GLN B HB3 10 ATOM 41513 H HG2 . GLN B 1 23 ? -12.867 -6.882 21.610 1.00 0.00 ? 23 GLN B HG2 10 ATOM 41514 H HG3 . GLN B 1 23 ? -13.113 -8.595 21.305 1.00 0.00 ? 23 GLN B HG3 10 ATOM 41515 H HE21 . GLN B 1 23 ? -11.171 -9.615 21.784 1.00 0.00 ? 23 GLN B HE21 10 ATOM 41516 H HE22 . GLN B 1 23 ? -9.636 -9.089 21.298 1.00 0.00 ? 23 GLN B HE22 10 ATOM 41517 N N . ALA B 1 24 ? -12.430 -6.864 16.651 1.00 0.00 ? 24 ALA B N 10 ATOM 41518 C CA . ALA B 1 24 ? -11.554 -6.259 15.639 1.00 0.00 ? 24 ALA B CA 10 ATOM 41519 C C . ALA B 1 24 ? -10.326 -5.614 16.313 1.00 0.00 ? 24 ALA B C 10 ATOM 41520 O O . ALA B 1 24 ? -9.345 -6.308 16.581 1.00 0.00 ? 24 ALA B O 10 ATOM 41521 C CB . ALA B 1 24 ? -12.349 -5.233 14.800 1.00 0.00 ? 24 ALA B CB 10 ATOM 41522 H H . ALA B 1 24 ? -13.334 -6.516 16.774 1.00 0.00 ? 24 ALA B H 10 ATOM 41523 H HA . ALA B 1 24 ? -11.209 -7.045 14.982 1.00 0.00 ? 24 ALA B HA 10 ATOM 41524 H HB1 . ALA B 1 24 ? -12.849 -4.536 15.451 1.00 0.00 ? 24 ALA B HB1 10 ATOM 41525 H HB2 . ALA B 1 24 ? -13.078 -5.756 14.199 1.00 0.00 ? 24 ALA B HB2 10 ATOM 41526 H HB3 . ALA B 1 24 ? -11.667 -4.702 14.149 1.00 0.00 ? 24 ALA B HB3 10 ATOM 41527 N N . ARG B 1 25 ? -10.387 -4.295 16.604 1.00 0.00 ? 25 ARG B N 10 ATOM 41528 C CA . ARG B 1 25 ? -9.274 -3.580 17.259 1.00 0.00 ? 25 ARG B CA 10 ATOM 41529 C C . ARG B 1 25 ? -8.083 -3.416 16.280 1.00 0.00 ? 25 ARG B C 10 ATOM 41530 O O . ARG B 1 25 ? -8.122 -3.834 15.115 1.00 0.00 ? 25 ARG B O 10 ATOM 41531 C CB . ARG B 1 25 ? -8.848 -4.337 18.557 1.00 0.00 ? 25 ARG B CB 10 ATOM 41532 C CG . ARG B 1 25 ? -8.361 -3.388 19.681 1.00 0.00 ? 25 ARG B CG 10 ATOM 41533 C CD . ARG B 1 25 ? -7.757 -4.195 20.841 1.00 0.00 ? 25 ARG B CD 10 ATOM 41534 N NE . ARG B 1 25 ? -6.743 -5.160 20.363 1.00 0.00 ? 25 ARG B NE 10 ATOM 41535 C CZ . ARG B 1 25 ? -5.548 -4.799 19.878 1.00 0.00 ? 25 ARG B CZ 10 ATOM 41536 N NH1 . ARG B 1 25 ? -5.197 -3.543 19.780 1.00 0.00 ? 25 ARG B NH1 10 ATOM 41537 N NH2 . ARG B 1 25 ? -4.726 -5.720 19.486 1.00 0.00 ? 25 ARG B NH2 10 ATOM 41538 H H . ARG B 1 25 ? -11.197 -3.801 16.377 1.00 0.00 ? 25 ARG B H 10 ATOM 41539 H HA . ARG B 1 25 ? -9.627 -2.587 17.535 1.00 0.00 ? 25 ARG B HA 10 ATOM 41540 H HB2 . ARG B 1 25 ? -9.689 -4.902 18.925 1.00 0.00 ? 25 ARG B HB2 10 ATOM 41541 H HB3 . ARG B 1 25 ? -8.049 -5.023 18.306 1.00 0.00 ? 25 ARG B HB3 10 ATOM 41542 H HG2 . ARG B 1 25 ? -7.632 -2.700 19.308 1.00 0.00 ? 25 ARG B HG2 10 ATOM 41543 H HG3 . ARG B 1 25 ? -9.216 -2.825 20.048 1.00 0.00 ? 25 ARG B HG3 10 ATOM 41544 H HD2 . ARG B 1 25 ? -7.294 -3.522 21.547 1.00 0.00 ? 25 ARG B HD2 10 ATOM 41545 H HD3 . ARG B 1 25 ? -8.545 -4.739 21.354 1.00 0.00 ? 25 ARG B HD3 10 ATOM 41546 H HE . ARG B 1 25 ? -6.963 -6.119 20.403 1.00 0.00 ? 25 ARG B HE 10 ATOM 41547 H HH11 . ARG B 1 25 ? -5.823 -2.826 20.073 1.00 0.00 ? 25 ARG B HH11 10 ATOM 41548 H HH12 . ARG B 1 25 ? -4.299 -3.303 19.407 1.00 0.00 ? 25 ARG B HH12 10 ATOM 41549 H HH21 . ARG B 1 25 ? -4.984 -6.682 19.547 1.00 0.00 ? 25 ARG B HH21 10 ATOM 41550 H HH22 . ARG B 1 25 ? -3.829 -5.463 19.123 1.00 0.00 ? 25 ARG B HH22 10 ATOM 41551 N N . GLN B 1 26 ? -7.043 -2.745 16.788 1.00 0.00 ? 26 GLN B N 10 ATOM 41552 C CA . GLN B 1 26 ? -5.833 -2.421 16.013 1.00 0.00 ? 26 GLN B CA 10 ATOM 41553 C C . GLN B 1 26 ? -5.184 -3.650 15.368 1.00 0.00 ? 26 GLN B C 10 ATOM 41554 O O . GLN B 1 26 ? -4.847 -3.587 14.184 1.00 0.00 ? 26 GLN B O 10 ATOM 41555 C CB . GLN B 1 26 ? -4.778 -1.662 16.858 1.00 0.00 ? 26 GLN B CB 10 ATOM 41556 C CG . GLN B 1 26 ? -4.935 -0.138 16.635 1.00 0.00 ? 26 GLN B CG 10 ATOM 41557 C CD . GLN B 1 26 ? -3.906 0.667 17.425 1.00 0.00 ? 26 GLN B CD 10 ATOM 41558 O OE1 . GLN B 1 26 ? -2.717 0.328 17.454 1.00 0.00 ? 26 GLN B OE1 10 ATOM 41559 N NE2 . GLN B 1 26 ? -4.293 1.745 18.055 1.00 0.00 ? 26 GLN B NE2 10 ATOM 41560 H H . GLN B 1 26 ? -7.195 -2.416 17.693 1.00 0.00 ? 26 GLN B H 10 ATOM 41561 H HA . GLN B 1 26 ? -6.132 -1.764 15.207 1.00 0.00 ? 26 GLN B HA 10 ATOM 41562 H HB2 . GLN B 1 26 ? -4.914 -1.877 17.900 1.00 0.00 ? 26 GLN B HB2 10 ATOM 41563 H HB3 . GLN B 1 26 ? -3.771 -1.949 16.560 1.00 0.00 ? 26 GLN B HB3 10 ATOM 41564 H HG2 . GLN B 1 26 ? -4.802 0.075 15.579 1.00 0.00 ? 26 GLN B HG2 10 ATOM 41565 H HG3 . GLN B 1 26 ? -5.921 0.145 16.934 1.00 0.00 ? 26 GLN B HG3 10 ATOM 41566 H HE21 . GLN B 1 26 ? -5.229 2.027 18.013 1.00 0.00 ? 26 GLN B HE21 10 ATOM 41567 H HE22 . GLN B 1 26 ? -3.643 2.272 18.564 1.00 0.00 ? 26 GLN B HE22 10 ATOM 41568 N N . ASN B 1 27 ? -4.979 -4.739 16.124 1.00 0.00 ? 27 ASN B N 10 ATOM 41569 C CA . ASN B 1 27 ? -4.325 -5.942 15.572 1.00 0.00 ? 27 ASN B CA 10 ATOM 41570 C C . ASN B 1 27 ? -5.061 -6.508 14.353 1.00 0.00 ? 27 ASN B C 10 ATOM 41571 O O . ASN B 1 27 ? -4.425 -6.742 13.315 1.00 0.00 ? 27 ASN B O 10 ATOM 41572 C CB . ASN B 1 27 ? -4.216 -7.046 16.635 1.00 0.00 ? 27 ASN B CB 10 ATOM 41573 C CG . ASN B 1 27 ? -3.462 -8.260 16.082 1.00 0.00 ? 27 ASN B CG 10 ATOM 41574 O OD1 . ASN B 1 27 ? -2.301 -8.144 15.679 1.00 0.00 ? 27 ASN B OD1 10 ATOM 41575 N ND2 . ASN B 1 27 ? -4.060 -9.409 16.011 1.00 0.00 ? 27 ASN B ND2 10 ATOM 41576 H H . ASN B 1 27 ? -5.251 -4.730 17.063 1.00 0.00 ? 27 ASN B H 10 ATOM 41577 H HA . ASN B 1 27 ? -3.326 -5.664 15.259 1.00 0.00 ? 27 ASN B HA 10 ATOM 41578 H HB2 . ASN B 1 27 ? -3.684 -6.661 17.492 1.00 0.00 ? 27 ASN B HB2 10 ATOM 41579 H HB3 . ASN B 1 27 ? -5.208 -7.343 16.937 1.00 0.00 ? 27 ASN B HB3 10 ATOM 41580 H HD21 . ASN B 1 27 ? -4.992 -9.489 16.303 1.00 0.00 ? 27 ASN B HD21 10 ATOM 41581 H HD22 . ASN B 1 27 ? -3.591 -10.193 15.660 1.00 0.00 ? 27 ASN B HD22 10 ATOM 41582 N N . LEU B 1 28 ? -6.373 -6.734 14.486 1.00 0.00 ? 28 LEU B N 10 ATOM 41583 C CA . LEU B 1 28 ? -7.164 -7.304 13.384 1.00 0.00 ? 28 LEU B CA 10 ATOM 41584 C C . LEU B 1 28 ? -7.200 -6.335 12.220 1.00 0.00 ? 28 LEU B C 10 ATOM 41585 O O . LEU B 1 28 ? -6.964 -6.738 11.081 1.00 0.00 ? 28 LEU B O 10 ATOM 41586 C CB . LEU B 1 28 ? -8.605 -7.625 13.833 1.00 0.00 ? 28 LEU B CB 10 ATOM 41587 C CG . LEU B 1 28 ? -8.711 -8.952 14.653 1.00 0.00 ? 28 LEU B CG 10 ATOM 41588 C CD1 . LEU B 1 28 ? -8.599 -10.183 13.727 1.00 0.00 ? 28 LEU B CD1 10 ATOM 41589 C CD2 . LEU B 1 28 ? -7.623 -9.043 15.754 1.00 0.00 ? 28 LEU B CD2 10 ATOM 41590 H H . LEU B 1 28 ? -6.811 -6.533 15.346 1.00 0.00 ? 28 LEU B H 10 ATOM 41591 H HA . LEU B 1 28 ? -6.689 -8.217 13.058 1.00 0.00 ? 28 LEU B HA 10 ATOM 41592 H HB2 . LEU B 1 28 ? -8.965 -6.813 14.407 1.00 0.00 ? 28 LEU B HB2 10 ATOM 41593 H HB3 . LEU B 1 28 ? -9.223 -7.717 12.955 1.00 0.00 ? 28 LEU B HB3 10 ATOM 41594 H HG . LEU B 1 28 ? -9.679 -8.977 15.130 1.00 0.00 ? 28 LEU B HG 10 ATOM 41595 H HD11 . LEU B 1 28 ? -8.809 -11.074 14.296 1.00 0.00 ? 28 LEU B HD11 10 ATOM 41596 H HD12 . LEU B 1 28 ? -7.601 -10.248 13.318 1.00 0.00 ? 28 LEU B HD12 10 ATOM 41597 H HD13 . LEU B 1 28 ? -9.314 -10.097 12.918 1.00 0.00 ? 28 LEU B HD13 10 ATOM 41598 H HD21 . LEU B 1 28 ? -6.653 -9.188 15.299 1.00 0.00 ? 28 LEU B HD21 10 ATOM 41599 H HD22 . LEU B 1 28 ? -7.836 -9.871 16.399 1.00 0.00 ? 28 LEU B HD22 10 ATOM 41600 H HD23 . LEU B 1 28 ? -7.612 -8.135 16.334 1.00 0.00 ? 28 LEU B HD23 10 ATOM 41601 N N . GLN B 1 29 ? -7.471 -5.050 12.498 1.00 0.00 ? 29 GLN B N 10 ATOM 41602 C CA . GLN B 1 29 ? -7.511 -4.014 11.473 1.00 0.00 ? 29 GLN B CA 10 ATOM 41603 C C . GLN B 1 29 ? -6.164 -3.933 10.748 1.00 0.00 ? 29 GLN B C 10 ATOM 41604 O O . GLN B 1 29 ? -6.123 -3.856 9.513 1.00 0.00 ? 29 GLN B O 10 ATOM 41605 C CB . GLN B 1 29 ? -7.898 -2.679 12.186 1.00 0.00 ? 29 GLN B CB 10 ATOM 41606 C CG . GLN B 1 29 ? -7.533 -1.425 11.366 1.00 0.00 ? 29 GLN B CG 10 ATOM 41607 C CD . GLN B 1 29 ? -6.048 -1.110 11.514 1.00 0.00 ? 29 GLN B CD 10 ATOM 41608 O OE1 . GLN B 1 29 ? -5.547 -0.976 12.635 1.00 0.00 ? 29 GLN B OE1 10 ATOM 41609 N NE2 . GLN B 1 29 ? -5.302 -1.019 10.443 1.00 0.00 ? 29 GLN B NE2 10 ATOM 41610 H H . GLN B 1 29 ? -7.656 -4.742 13.416 1.00 0.00 ? 29 GLN B H 10 ATOM 41611 H HA . GLN B 1 29 ? -8.283 -4.248 10.759 1.00 0.00 ? 29 GLN B HA 10 ATOM 41612 H HB2 . GLN B 1 29 ? -8.965 -2.675 12.366 1.00 0.00 ? 29 GLN B HB2 10 ATOM 41613 H HB3 . GLN B 1 29 ? -7.393 -2.632 13.137 1.00 0.00 ? 29 GLN B HB3 10 ATOM 41614 H HG2 . GLN B 1 29 ? -7.776 -1.589 10.329 1.00 0.00 ? 29 GLN B HG2 10 ATOM 41615 H HG3 . GLN B 1 29 ? -8.106 -0.592 11.736 1.00 0.00 ? 29 GLN B HG3 10 ATOM 41616 H HE21 . GLN B 1 29 ? -5.696 -1.152 9.561 1.00 0.00 ? 29 GLN B HE21 10 ATOM 41617 H HE22 . GLN B 1 29 ? -4.343 -0.826 10.529 1.00 0.00 ? 29 GLN B HE22 10 ATOM 41618 N N . ASN B 1 30 ? -5.063 -3.966 11.524 1.00 0.00 ? 30 ASN B N 10 ATOM 41619 C CA . ASN B 1 30 ? -3.715 -3.920 10.941 1.00 0.00 ? 30 ASN B CA 10 ATOM 41620 C C . ASN B 1 30 ? -3.518 -5.179 10.090 1.00 0.00 ? 30 ASN B C 10 ATOM 41621 O O . ASN B 1 30 ? -2.967 -5.126 9.003 1.00 0.00 ? 30 ASN B O 10 ATOM 41622 C CB . ASN B 1 30 ? -2.635 -3.805 12.037 1.00 0.00 ? 30 ASN B CB 10 ATOM 41623 C CG . ASN B 1 30 ? -2.646 -2.414 12.696 1.00 0.00 ? 30 ASN B CG 10 ATOM 41624 O OD1 . ASN B 1 30 ? -2.788 -1.399 12.022 1.00 0.00 ? 30 ASN B OD1 10 ATOM 41625 N ND2 . ASN B 1 30 ? -2.466 -2.313 13.990 1.00 0.00 ? 30 ASN B ND2 10 ATOM 41626 H H . ASN B 1 30 ? -5.157 -4.038 12.491 1.00 0.00 ? 30 ASN B H 10 ATOM 41627 H HA . ASN B 1 30 ? -3.648 -3.059 10.294 1.00 0.00 ? 30 ASN B HA 10 ATOM 41628 H HB2 . ASN B 1 30 ? -2.799 -4.564 12.791 1.00 0.00 ? 30 ASN B HB2 10 ATOM 41629 H HB3 . ASN B 1 30 ? -1.679 -3.958 11.592 1.00 0.00 ? 30 ASN B HB3 10 ATOM 41630 H HD21 . ASN B 1 30 ? -2.327 -3.121 14.532 1.00 0.00 ? 30 ASN B HD21 10 ATOM 41631 H HD22 . ASN B 1 30 ? -2.474 -1.433 14.418 1.00 0.00 ? 30 ASN B HD22 10 ATOM 41632 N N . LEU B 1 31 ? -3.998 -6.326 10.599 1.00 0.00 ? 31 LEU B N 10 ATOM 41633 C CA . LEU B 1 31 ? -3.914 -7.598 9.871 1.00 0.00 ? 31 LEU B CA 10 ATOM 41634 C C . LEU B 1 31 ? -4.728 -7.507 8.562 1.00 0.00 ? 31 LEU B C 10 ATOM 41635 O O . LEU B 1 31 ? -4.328 -8.086 7.545 1.00 0.00 ? 31 LEU B O 10 ATOM 41636 C CB . LEU B 1 31 ? -4.429 -8.748 10.773 1.00 0.00 ? 31 LEU B CB 10 ATOM 41637 C CG . LEU B 1 31 ? -4.279 -10.133 10.091 1.00 0.00 ? 31 LEU B CG 10 ATOM 41638 C CD1 . LEU B 1 31 ? -2.790 -10.503 9.886 1.00 0.00 ? 31 LEU B CD1 10 ATOM 41639 C CD2 . LEU B 1 31 ? -4.963 -11.205 10.957 1.00 0.00 ? 31 LEU B CD2 10 ATOM 41640 H H . LEU B 1 31 ? -4.409 -6.333 11.488 1.00 0.00 ? 31 LEU B H 10 ATOM 41641 H HA . LEU B 1 31 ? -2.888 -7.782 9.626 1.00 0.00 ? 31 LEU B HA 10 ATOM 41642 H HB2 . LEU B 1 31 ? -3.870 -8.748 11.700 1.00 0.00 ? 31 LEU B HB2 10 ATOM 41643 H HB3 . LEU B 1 31 ? -5.468 -8.586 10.996 1.00 0.00 ? 31 LEU B HB3 10 ATOM 41644 H HG . LEU B 1 31 ? -4.759 -10.098 9.128 1.00 0.00 ? 31 LEU B HG 10 ATOM 41645 H HD11 . LEU B 1 31 ? -2.251 -10.390 10.811 1.00 0.00 ? 31 LEU B HD11 10 ATOM 41646 H HD12 . LEU B 1 31 ? -2.354 -9.852 9.134 1.00 0.00 ? 31 LEU B HD12 10 ATOM 41647 H HD13 . LEU B 1 31 ? -2.715 -11.525 9.544 1.00 0.00 ? 31 LEU B HD13 10 ATOM 41648 H HD21 . LEU B 1 31 ? -6.027 -11.023 10.976 1.00 0.00 ? 31 LEU B HD21 10 ATOM 41649 H HD22 . LEU B 1 31 ? -4.572 -11.169 11.962 1.00 0.00 ? 31 LEU B HD22 10 ATOM 41650 H HD23 . LEU B 1 31 ? -4.777 -12.184 10.537 1.00 0.00 ? 31 LEU B HD23 10 ATOM 41651 N N . PHE B 1 32 ? -5.845 -6.766 8.600 1.00 0.00 ? 32 PHE B N 10 ATOM 41652 C CA . PHE B 1 32 ? -6.694 -6.576 7.415 1.00 0.00 ? 32 PHE B CA 10 ATOM 41653 C C . PHE B 1 32 ? -5.925 -5.789 6.346 1.00 0.00 ? 32 PHE B C 10 ATOM 41654 O O . PHE B 1 32 ? -6.162 -5.975 5.152 1.00 0.00 ? 32 PHE B O 10 ATOM 41655 C CB . PHE B 1 32 ? -8.019 -5.871 7.772 1.00 0.00 ? 32 PHE B CB 10 ATOM 41656 C CG . PHE B 1 32 ? -8.857 -6.663 8.796 1.00 0.00 ? 32 PHE B CG 10 ATOM 41657 C CD1 . PHE B 1 32 ? -8.668 -8.044 9.037 1.00 0.00 ? 32 PHE B CD1 10 ATOM 41658 C CD2 . PHE B 1 32 ? -9.853 -5.977 9.515 1.00 0.00 ? 32 PHE B CD2 10 ATOM 41659 C CE1 . PHE B 1 32 ? -9.453 -8.715 9.972 1.00 0.00 ? 32 PHE B CE1 10 ATOM 41660 C CE2 . PHE B 1 32 ? -10.638 -6.660 10.453 1.00 0.00 ? 32 PHE B CE2 10 ATOM 41661 C CZ . PHE B 1 32 ? -10.439 -8.019 10.681 1.00 0.00 ? 32 PHE B CZ 10 ATOM 41662 H H . PHE B 1 32 ? -6.090 -6.323 9.441 1.00 0.00 ? 32 PHE B H 10 ATOM 41663 H HA . PHE B 1 32 ? -6.915 -7.546 6.999 1.00 0.00 ? 32 PHE B HA 10 ATOM 41664 H HB2 . PHE B 1 32 ? -7.806 -4.900 8.176 1.00 0.00 ? 32 PHE B HB2 10 ATOM 41665 H HB3 . PHE B 1 32 ? -8.599 -5.748 6.869 1.00 0.00 ? 32 PHE B HB3 10 ATOM 41666 H HD1 . PHE B 1 32 ? -7.911 -8.592 8.503 1.00 0.00 ? 32 PHE B HD1 10 ATOM 41667 H HD2 . PHE B 1 32 ? -10.020 -4.926 9.347 1.00 0.00 ? 32 PHE B HD2 10 ATOM 41668 H HE1 . PHE B 1 32 ? -9.303 -9.766 10.149 1.00 0.00 ? 32 PHE B HE1 10 ATOM 41669 H HE2 . PHE B 1 32 ? -11.407 -6.128 11.006 1.00 0.00 ? 32 PHE B HE2 10 ATOM 41670 H HZ . PHE B 1 32 ? -11.051 -8.543 11.405 1.00 0.00 ? 32 PHE B HZ 10 ATOM 41671 N N . ILE B 1 33 ? -4.958 -4.940 6.787 1.00 0.00 ? 33 ILE B N 10 ATOM 41672 C CA . ILE B 1 33 ? -4.123 -4.188 5.834 1.00 0.00 ? 33 ILE B CA 10 ATOM 41673 C C . ILE B 1 33 ? -3.320 -5.204 5.022 1.00 0.00 ? 33 ILE B C 10 ATOM 41674 O O . ILE B 1 33 ? -3.234 -5.089 3.800 1.00 0.00 ? 33 ILE B O 10 ATOM 41675 C CB . ILE B 1 33 ? -3.153 -3.188 6.554 1.00 0.00 ? 33 ILE B CB 10 ATOM 41676 C CG1 . ILE B 1 33 ? -3.972 -2.048 7.219 1.00 0.00 ? 33 ILE B CG1 10 ATOM 41677 C CG2 . ILE B 1 33 ? -2.100 -2.610 5.567 1.00 0.00 ? 33 ILE B CG2 10 ATOM 41678 C CD1 . ILE B 1 33 ? -3.069 -1.120 8.054 1.00 0.00 ? 33 ILE B CD1 10 ATOM 41679 H H . ILE B 1 33 ? -4.786 -4.856 7.748 1.00 0.00 ? 33 ILE B H 10 ATOM 41680 H HA . ILE B 1 33 ? -4.774 -3.631 5.164 1.00 0.00 ? 33 ILE B HA 10 ATOM 41681 H HB . ILE B 1 33 ? -2.623 -3.718 7.312 1.00 0.00 ? 33 ILE B HB 10 ATOM 41682 H HG12 . ILE B 1 33 ? -4.481 -1.470 6.467 1.00 0.00 ? 33 ILE B HG12 10 ATOM 41683 H HG13 . ILE B 1 33 ? -4.709 -2.491 7.880 1.00 0.00 ? 33 ILE B HG13 10 ATOM 41684 H HG21 . ILE B 1 33 ? -1.160 -3.084 5.755 1.00 0.00 ? 33 ILE B HG21 10 ATOM 41685 H HG22 . ILE B 1 33 ? -1.985 -1.549 5.716 1.00 0.00 ? 33 ILE B HG22 10 ATOM 41686 H HG23 . ILE B 1 33 ? -2.391 -2.797 4.549 1.00 0.00 ? 33 ILE B HG23 10 ATOM 41687 H HD11 . ILE B 1 33 ? -2.291 -0.708 7.436 1.00 0.00 ? 33 ILE B HD11 10 ATOM 41688 H HD12 . ILE B 1 33 ? -2.622 -1.683 8.863 1.00 0.00 ? 33 ILE B HD12 10 ATOM 41689 H HD13 . ILE B 1 33 ? -3.665 -0.323 8.467 1.00 0.00 ? 33 ILE B HD13 10 ATOM 41690 N N . ASN B 1 34 ? -2.766 -6.221 5.724 1.00 0.00 ? 34 ASN B N 10 ATOM 41691 C CA . ASN B 1 34 ? -1.987 -7.286 5.065 1.00 0.00 ? 34 ASN B CA 10 ATOM 41692 C C . ASN B 1 34 ? -2.860 -8.012 4.061 1.00 0.00 ? 34 ASN B C 10 ATOM 41693 O O . ASN B 1 34 ? -2.413 -8.289 2.962 1.00 0.00 ? 34 ASN B O 10 ATOM 41694 C CB . ASN B 1 34 ? -1.459 -8.311 6.087 1.00 0.00 ? 34 ASN B CB 10 ATOM 41695 C CG . ASN B 1 34 ? -0.479 -7.652 7.043 1.00 0.00 ? 34 ASN B CG 10 ATOM 41696 O OD1 . ASN B 1 34 ? -0.889 -7.035 8.018 1.00 0.00 ? 34 ASN B OD1 10 ATOM 41697 N ND2 . ASN B 1 34 ? 0.800 -7.739 6.810 1.00 0.00 ? 34 ASN B ND2 10 ATOM 41698 H H . ASN B 1 34 ? -2.900 -6.260 6.691 1.00 0.00 ? 34 ASN B H 10 ATOM 41699 H HA . ASN B 1 34 ? -1.150 -6.842 4.552 1.00 0.00 ? 34 ASN B HA 10 ATOM 41700 H HB2 . ASN B 1 34 ? -2.279 -8.727 6.641 1.00 0.00 ? 34 ASN B HB2 10 ATOM 41701 H HB3 . ASN B 1 34 ? -0.958 -9.113 5.556 1.00 0.00 ? 34 ASN B HB3 10 ATOM 41702 H HD21 . ASN B 1 34 ? 1.121 -8.227 6.016 1.00 0.00 ? 34 ASN B HD21 10 ATOM 41703 H HD22 . ASN B 1 34 ? 1.442 -7.329 7.417 1.00 0.00 ? 34 ASN B HD22 10 ATOM 41704 N N . PHE B 1 35 ? -4.120 -8.288 4.442 1.00 0.00 ? 35 PHE B N 10 ATOM 41705 C CA . PHE B 1 35 ? -5.061 -8.974 3.551 1.00 0.00 ? 35 PHE B CA 10 ATOM 41706 C C . PHE B 1 35 ? -5.255 -8.150 2.276 1.00 0.00 ? 35 PHE B C 10 ATOM 41707 O O . PHE B 1 35 ? -5.221 -8.694 1.178 1.00 0.00 ? 35 PHE B O 10 ATOM 41708 C CB . PHE B 1 35 ? -6.425 -9.174 4.261 1.00 0.00 ? 35 PHE B CB 10 ATOM 41709 C CG . PHE B 1 35 ? -6.343 -10.097 5.496 1.00 0.00 ? 35 PHE B CG 10 ATOM 41710 C CD1 . PHE B 1 35 ? -5.163 -10.809 5.859 1.00 0.00 ? 35 PHE B CD1 10 ATOM 41711 C CD2 . PHE B 1 35 ? -7.490 -10.251 6.286 1.00 0.00 ? 35 PHE B CD2 10 ATOM 41712 C CE1 . PHE B 1 35 ? -5.163 -11.641 6.980 1.00 0.00 ? 35 PHE B CE1 10 ATOM 41713 C CE2 . PHE B 1 35 ? -7.478 -11.088 7.407 1.00 0.00 ? 35 PHE B CE2 10 ATOM 41714 C CZ . PHE B 1 35 ? -6.324 -11.781 7.756 1.00 0.00 ? 35 PHE B CZ 10 ATOM 41715 H H . PHE B 1 35 ? -4.413 -8.010 5.336 1.00 0.00 ? 35 PHE B H 10 ATOM 41716 H HA . PHE B 1 35 ? -4.661 -9.939 3.277 1.00 0.00 ? 35 PHE B HA 10 ATOM 41717 H HB2 . PHE B 1 35 ? -6.806 -8.218 4.572 1.00 0.00 ? 35 PHE B HB2 10 ATOM 41718 H HB3 . PHE B 1 35 ? -7.117 -9.608 3.554 1.00 0.00 ? 35 PHE B HB3 10 ATOM 41719 H HD1 . PHE B 1 35 ? -4.261 -10.716 5.270 1.00 0.00 ? 35 PHE B HD1 10 ATOM 41720 H HD2 . PHE B 1 35 ? -8.395 -9.721 6.024 1.00 0.00 ? 35 PHE B HD2 10 ATOM 41721 H HE1 . PHE B 1 35 ? -4.267 -12.175 7.253 1.00 0.00 ? 35 PHE B HE1 10 ATOM 41722 H HE2 . PHE B 1 35 ? -8.373 -11.195 8.008 1.00 0.00 ? 35 PHE B HE2 10 ATOM 41723 H HZ . PHE B 1 35 ? -6.318 -12.418 8.620 1.00 0.00 ? 35 PHE B HZ 10 ATOM 41724 N N . CYS B 1 36 ? -5.432 -6.844 2.447 1.00 0.00 ? 36 CYS B N 10 ATOM 41725 C CA . CYS B 1 36 ? -5.614 -5.915 1.320 1.00 0.00 ? 36 CYS B CA 10 ATOM 41726 C C . CYS B 1 36 ? -4.327 -5.785 0.501 1.00 0.00 ? 36 CYS B C 10 ATOM 41727 O O . CYS B 1 36 ? -4.381 -5.735 -0.712 1.00 0.00 ? 36 CYS B O 10 ATOM 41728 C CB . CYS B 1 36 ? -6.067 -4.531 1.826 1.00 0.00 ? 36 CYS B CB 10 ATOM 41729 S SG . CYS B 1 36 ? -7.117 -3.755 0.567 1.00 0.00 ? 36 CYS B SG 10 ATOM 41730 H H . CYS B 1 36 ? -5.416 -6.475 3.364 1.00 0.00 ? 36 CYS B H 10 ATOM 41731 H HA . CYS B 1 36 ? -6.381 -6.306 0.678 1.00 0.00 ? 36 CYS B HA 10 ATOM 41732 H HB2 . CYS B 1 36 ? -6.627 -4.642 2.746 1.00 0.00 ? 36 CYS B HB2 10 ATOM 41733 H HB3 . CYS B 1 36 ? -5.204 -3.908 2.009 1.00 0.00 ? 36 CYS B HB3 10 ATOM 41734 H HG . CYS B 1 36 ? -7.763 -4.415 0.271 1.00 0.00 ? 36 CYS B HG 10 ATOM 41735 N N . LEU B 1 37 ? -3.181 -5.796 1.171 1.00 0.00 ? 37 LEU B N 10 ATOM 41736 C CA . LEU B 1 37 ? -1.859 -5.732 0.490 1.00 0.00 ? 37 LEU B CA 10 ATOM 41737 C C . LEU B 1 37 ? -1.633 -7.015 -0.320 1.00 0.00 ? 37 LEU B C 10 ATOM 41738 O O . LEU B 1 37 ? -1.211 -6.968 -1.471 1.00 0.00 ? 37 LEU B O 10 ATOM 41739 C CB . LEU B 1 37 ? -0.722 -5.585 1.536 1.00 0.00 ? 37 LEU B CB 10 ATOM 41740 C CG . LEU B 1 37 ? -0.728 -4.179 2.196 1.00 0.00 ? 37 LEU B CG 10 ATOM 41741 C CD1 . LEU B 1 37 ? -0.090 -4.259 3.580 1.00 0.00 ? 37 LEU B CD1 10 ATOM 41742 C CD2 . LEU B 1 37 ? 0.069 -3.174 1.343 1.00 0.00 ? 37 LEU B CD2 10 ATOM 41743 H H . LEU B 1 37 ? -3.235 -5.953 2.141 1.00 0.00 ? 37 LEU B H 10 ATOM 41744 H HA . LEU B 1 37 ? -1.838 -4.876 -0.162 1.00 0.00 ? 37 LEU B HA 10 ATOM 41745 H HB2 . LEU B 1 37 ? -0.856 -6.347 2.299 1.00 0.00 ? 37 LEU B HB2 10 ATOM 41746 H HB3 . LEU B 1 37 ? 0.221 -5.745 1.049 1.00 0.00 ? 37 LEU B HB3 10 ATOM 41747 H HG . LEU B 1 37 ? -1.757 -3.834 2.287 1.00 0.00 ? 37 LEU B HG 10 ATOM 41748 H HD11 . LEU B 1 37 ? 0.869 -4.746 3.501 1.00 0.00 ? 37 LEU B HD11 10 ATOM 41749 H HD12 . LEU B 1 37 ? -0.721 -4.821 4.238 1.00 0.00 ? 37 LEU B HD12 10 ATOM 41750 H HD13 . LEU B 1 37 ? 0.030 -3.268 3.959 1.00 0.00 ? 37 LEU B HD13 10 ATOM 41751 H HD21 . LEU B 1 37 ? 1.082 -3.531 1.221 1.00 0.00 ? 37 LEU B HD21 10 ATOM 41752 H HD22 . LEU B 1 37 ? 0.072 -2.212 1.820 1.00 0.00 ? 37 LEU B HD22 10 ATOM 41753 H HD23 . LEU B 1 37 ? -0.392 -3.085 0.363 1.00 0.00 ? 37 LEU B HD23 10 ATOM 41754 N N . ILE B 1 38 ? -1.980 -8.130 0.332 1.00 0.00 ? 38 ILE B N 10 ATOM 41755 C CA . ILE B 1 38 ? -1.890 -9.465 -0.267 1.00 0.00 ? 38 ILE B CA 10 ATOM 41756 C C . ILE B 1 38 ? -2.792 -9.501 -1.504 1.00 0.00 ? 38 ILE B C 10 ATOM 41757 O O . ILE B 1 38 ? -2.403 -10.036 -2.545 1.00 0.00 ? 38 ILE B O 10 ATOM 41758 C CB . ILE B 1 38 ? -2.277 -10.564 0.776 1.00 0.00 ? 38 ILE B CB 10 ATOM 41759 C CG1 . ILE B 1 38 ? -1.116 -10.693 1.818 1.00 0.00 ? 38 ILE B CG1 10 ATOM 41760 C CG2 . ILE B 1 38 ? -2.488 -11.935 0.079 1.00 0.00 ? 38 ILE B CG2 10 ATOM 41761 C CD1 . ILE B 1 38 ? -1.620 -11.379 3.115 1.00 0.00 ? 38 ILE B CD1 10 ATOM 41762 H H . ILE B 1 38 ? -2.348 -7.959 1.227 1.00 0.00 ? 38 ILE B H 10 ATOM 41763 H HA . ILE B 1 38 ? -0.871 -9.629 -0.589 1.00 0.00 ? 38 ILE B HA 10 ATOM 41764 H HB . ILE B 1 38 ? -3.177 -10.275 1.289 1.00 0.00 ? 38 ILE B HB 10 ATOM 41765 H HG12 . ILE B 1 38 ? -0.317 -11.290 1.395 1.00 0.00 ? 38 ILE B HG12 10 ATOM 41766 H HG13 . ILE B 1 38 ? -0.722 -9.718 2.064 1.00 0.00 ? 38 ILE B HG13 10 ATOM 41767 H HG21 . ILE B 1 38 ? -1.676 -12.143 -0.595 1.00 0.00 ? 38 ILE B HG21 10 ATOM 41768 H HG22 . ILE B 1 38 ? -3.420 -11.908 -0.469 1.00 0.00 ? 38 ILE B HG22 10 ATOM 41769 H HG23 . ILE B 1 38 ? -2.550 -12.717 0.826 1.00 0.00 ? 38 ILE B HG23 10 ATOM 41770 H HD11 . ILE B 1 38 ? -1.804 -12.421 2.920 1.00 0.00 ? 38 ILE B HD11 10 ATOM 41771 H HD12 . ILE B 1 38 ? -2.524 -10.900 3.446 1.00 0.00 ? 38 ILE B HD12 10 ATOM 41772 H HD13 . ILE B 1 38 ? -0.860 -11.280 3.873 1.00 0.00 ? 38 ILE B HD13 10 ATOM 41773 N N . LEU B 1 39 ? -3.993 -8.917 -1.393 1.00 0.00 ? 39 LEU B N 10 ATOM 41774 C CA . LEU B 1 39 ? -4.935 -8.858 -2.519 1.00 0.00 ? 39 LEU B CA 10 ATOM 41775 C C . LEU B 1 39 ? -4.328 -8.025 -3.644 1.00 0.00 ? 39 LEU B C 10 ATOM 41776 O O . LEU B 1 39 ? -4.383 -8.424 -4.812 1.00 0.00 ? 39 LEU B O 10 ATOM 41777 C CB . LEU B 1 39 ? -6.288 -8.246 -2.068 1.00 0.00 ? 39 LEU B CB 10 ATOM 41778 C CG . LEU B 1 39 ? -7.150 -9.304 -1.311 1.00 0.00 ? 39 LEU B CG 10 ATOM 41779 C CD1 . LEU B 1 39 ? -8.223 -8.599 -0.465 1.00 0.00 ? 39 LEU B CD1 10 ATOM 41780 C CD2 . LEU B 1 39 ? -7.829 -10.258 -2.315 1.00 0.00 ? 39 LEU B CD2 10 ATOM 41781 H H . LEU B 1 39 ? -4.255 -8.491 -0.540 1.00 0.00 ? 39 LEU B H 10 ATOM 41782 H HA . LEU B 1 39 ? -5.109 -9.862 -2.883 1.00 0.00 ? 39 LEU B HA 10 ATOM 41783 H HB2 . LEU B 1 39 ? -6.086 -7.410 -1.407 1.00 0.00 ? 39 LEU B HB2 10 ATOM 41784 H HB3 . LEU B 1 39 ? -6.838 -7.884 -2.925 1.00 0.00 ? 39 LEU B HB3 10 ATOM 41785 H HG . LEU B 1 39 ? -6.511 -9.881 -0.651 1.00 0.00 ? 39 LEU B HG 10 ATOM 41786 H HD11 . LEU B 1 39 ? -8.811 -7.941 -1.091 1.00 0.00 ? 39 LEU B HD11 10 ATOM 41787 H HD12 . LEU B 1 39 ? -7.757 -8.030 0.320 1.00 0.00 ? 39 LEU B HD12 10 ATOM 41788 H HD13 . LEU B 1 39 ? -8.881 -9.342 -0.020 1.00 0.00 ? 39 LEU B HD13 10 ATOM 41789 H HD21 . LEU B 1 39 ? -8.405 -9.683 -3.034 1.00 0.00 ? 39 LEU B HD21 10 ATOM 41790 H HD22 . LEU B 1 39 ? -8.491 -10.930 -1.791 1.00 0.00 ? 39 LEU B HD22 10 ATOM 41791 H HD23 . LEU B 1 39 ? -7.080 -10.838 -2.839 1.00 0.00 ? 39 LEU B HD23 10 ATOM 41792 N N . ILE B 1 40 ? -3.717 -6.875 -3.276 1.00 0.00 ? 40 ILE B N 10 ATOM 41793 C CA . ILE B 1 40 ? -3.057 -5.982 -4.256 1.00 0.00 ? 40 ILE B CA 10 ATOM 41794 C C . ILE B 1 40 ? -1.882 -6.727 -4.915 1.00 0.00 ? 40 ILE B C 10 ATOM 41795 O O . ILE B 1 40 ? -1.715 -6.648 -6.139 1.00 0.00 ? 40 ILE B O 10 ATOM 41796 C CB . ILE B 1 40 ? -2.556 -4.666 -3.590 1.00 0.00 ? 40 ILE B CB 10 ATOM 41797 C CG1 . ILE B 1 40 ? -3.747 -3.953 -2.833 1.00 0.00 ? 40 ILE B CG1 10 ATOM 41798 C CG2 . ILE B 1 40 ? -1.870 -3.748 -4.651 1.00 0.00 ? 40 ILE B CG2 10 ATOM 41799 C CD1 . ILE B 1 40 ? -4.357 -2.762 -3.572 1.00 0.00 ? 40 ILE B CD1 10 ATOM 41800 H H . ILE B 1 40 ? -3.734 -6.617 -2.338 1.00 0.00 ? 40 ILE B H 10 ATOM 41801 H HA . ILE B 1 40 ? -3.775 -5.734 -5.026 1.00 0.00 ? 40 ILE B HA 10 ATOM 41802 H HB . ILE B 1 40 ? -1.809 -4.938 -2.854 1.00 0.00 ? 40 ILE B HB 10 ATOM 41803 H HG12 . ILE B 1 40 ? -4.545 -4.661 -2.686 1.00 0.00 ? 40 ILE B HG12 10 ATOM 41804 H HG13 . ILE B 1 40 ? -3.406 -3.618 -1.864 1.00 0.00 ? 40 ILE B HG13 10 ATOM 41805 H HG21 . ILE B 1 40 ? -0.824 -3.982 -4.667 1.00 0.00 ? 40 ILE B HG21 10 ATOM 41806 H HG22 . ILE B 1 40 ? -1.990 -2.715 -4.380 1.00 0.00 ? 40 ILE B HG22 10 ATOM 41807 H HG23 . ILE B 1 40 ? -2.289 -3.934 -5.617 1.00 0.00 ? 40 ILE B HG23 10 ATOM 41808 H HD11 . ILE B 1 40 ? -4.950 -3.125 -4.395 1.00 0.00 ? 40 ILE B HD11 10 ATOM 41809 H HD12 . ILE B 1 40 ? -3.579 -2.116 -3.936 1.00 0.00 ? 40 ILE B HD12 10 ATOM 41810 H HD13 . ILE B 1 40 ? -4.990 -2.204 -2.902 1.00 0.00 ? 40 ILE B HD13 10 ATOM 41811 N N . CYS B 1 41 ? -1.107 -7.475 -4.102 1.00 0.00 ? 41 CYS B N 10 ATOM 41812 C CA . CYS B 1 41 ? 0.045 -8.255 -4.598 1.00 0.00 ? 41 CYS B CA 10 ATOM 41813 C C . CYS B 1 41 ? -0.435 -9.243 -5.649 1.00 0.00 ? 41 CYS B C 10 ATOM 41814 O O . CYS B 1 41 ? 0.121 -9.321 -6.747 1.00 0.00 ? 41 CYS B O 10 ATOM 41815 C CB . CYS B 1 41 ? 0.718 -9.059 -3.453 1.00 0.00 ? 41 CYS B CB 10 ATOM 41816 S SG . CYS B 1 41 ? 1.396 -7.957 -2.185 1.00 0.00 ? 41 CYS B SG 10 ATOM 41817 H H . CYS B 1 41 ? -1.311 -7.499 -3.150 1.00 0.00 ? 41 CYS B H 10 ATOM 41818 H HA . CYS B 1 41 ? 0.766 -7.589 -5.040 1.00 0.00 ? 41 CYS B HA 10 ATOM 41819 H HB2 . CYS B 1 41 ? -0.010 -9.708 -2.991 1.00 0.00 ? 41 CYS B HB2 10 ATOM 41820 H HB3 . CYS B 1 41 ? 1.513 -9.658 -3.862 1.00 0.00 ? 41 CYS B HB3 10 ATOM 41821 H HG . CYS B 1 41 ? 1.972 -7.327 -2.629 1.00 0.00 ? 41 CYS B HG 10 ATOM 41822 N N . LEU B 1 42 ? -1.502 -9.963 -5.293 1.00 0.00 ? 42 LEU B N 10 ATOM 41823 C CA . LEU B 1 42 ? -2.119 -10.953 -6.183 1.00 0.00 ? 42 LEU B CA 10 ATOM 41824 C C . LEU B 1 42 ? -2.645 -10.293 -7.448 1.00 0.00 ? 42 LEU B C 10 ATOM 41825 O O . LEU B 1 42 ? -2.485 -10.840 -8.535 1.00 0.00 ? 42 LEU B O 10 ATOM 41826 C CB . LEU B 1 42 ? -3.268 -11.671 -5.438 1.00 0.00 ? 42 LEU B CB 10 ATOM 41827 C CG . LEU B 1 42 ? -2.713 -12.607 -4.320 1.00 0.00 ? 42 LEU B CG 10 ATOM 41828 C CD1 . LEU B 1 42 ? -3.846 -12.988 -3.344 1.00 0.00 ? 42 LEU B CD1 10 ATOM 41829 C CD2 . LEU B 1 42 ? -2.123 -13.898 -4.946 1.00 0.00 ? 42 LEU B CD2 10 ATOM 41830 H H . LEU B 1 42 ? -1.896 -9.824 -4.406 1.00 0.00 ? 42 LEU B H 10 ATOM 41831 H HA . LEU B 1 42 ? -1.377 -11.685 -6.454 1.00 0.00 ? 42 LEU B HA 10 ATOM 41832 H HB2 . LEU B 1 42 ? -3.914 -10.926 -4.981 1.00 0.00 ? 42 LEU B HB2 10 ATOM 41833 H HB3 . LEU B 1 42 ? -3.847 -12.251 -6.137 1.00 0.00 ? 42 LEU B HB3 10 ATOM 41834 H HG . LEU B 1 42 ? -1.937 -12.100 -3.772 1.00 0.00 ? 42 LEU B HG 10 ATOM 41835 H HD11 . LEU B 1 42 ? -4.234 -12.101 -2.883 1.00 0.00 ? 42 LEU B HD11 10 ATOM 41836 H HD12 . LEU B 1 42 ? -3.462 -13.655 -2.588 1.00 0.00 ? 42 LEU B HD12 10 ATOM 41837 H HD13 . LEU B 1 42 ? -4.641 -13.492 -3.890 1.00 0.00 ? 42 LEU B HD13 10 ATOM 41838 H HD21 . LEU B 1 42 ? -1.219 -13.659 -5.490 1.00 0.00 ? 42 LEU B HD21 10 ATOM 41839 H HD22 . LEU B 1 42 ? -2.839 -14.343 -5.628 1.00 0.00 ? 42 LEU B HD22 10 ATOM 41840 H HD23 . LEU B 1 42 ? -1.890 -14.606 -4.166 1.00 0.00 ? 42 LEU B HD23 10 ATOM 41841 N N . LEU B 1 43 ? -3.264 -9.102 -7.301 1.00 0.00 ? 43 LEU B N 10 ATOM 41842 C CA . LEU B 1 43 ? -3.788 -8.385 -8.460 1.00 0.00 ? 43 LEU B CA 10 ATOM 41843 C C . LEU B 1 43 ? -2.616 -7.938 -9.345 1.00 0.00 ? 43 LEU B C 10 ATOM 41844 O O . LEU B 1 43 ? -2.640 -8.181 -10.551 1.00 0.00 ? 43 LEU B O 10 ATOM 41845 C CB . LEU B 1 43 ? -4.695 -7.214 -8.010 1.00 0.00 ? 43 LEU B CB 10 ATOM 41846 C CG . LEU B 1 43 ? -5.641 -6.729 -9.160 1.00 0.00 ? 43 LEU B CG 10 ATOM 41847 C CD1 . LEU B 1 43 ? -6.408 -7.910 -9.838 1.00 0.00 ? 43 LEU B CD1 10 ATOM 41848 C CD2 . LEU B 1 43 ? -6.677 -5.737 -8.586 1.00 0.00 ? 43 LEU B CD2 10 ATOM 41849 H H . LEU B 1 43 ? -3.350 -8.699 -6.409 1.00 0.00 ? 43 LEU B H 10 ATOM 41850 H HA . LEU B 1 43 ? -4.377 -9.086 -9.023 1.00 0.00 ? 43 LEU B HA 10 ATOM 41851 H HB2 . LEU B 1 43 ? -5.296 -7.540 -7.174 1.00 0.00 ? 43 LEU B HB2 10 ATOM 41852 H HB3 . LEU B 1 43 ? -4.078 -6.378 -7.689 1.00 0.00 ? 43 LEU B HB3 10 ATOM 41853 H HG . LEU B 1 43 ? -5.048 -6.223 -9.903 1.00 0.00 ? 43 LEU B HG 10 ATOM 41854 H HD11 . LEU B 1 43 ? -5.751 -8.416 -10.534 1.00 0.00 ? 43 LEU B HD11 10 ATOM 41855 H HD12 . LEU B 1 43 ? -7.265 -7.533 -10.372 1.00 0.00 ? 43 LEU B HD12 10 ATOM 41856 H HD13 . LEU B 1 43 ? -6.736 -8.609 -9.085 1.00 0.00 ? 43 LEU B HD13 10 ATOM 41857 H HD21 . LEU B 1 43 ? -6.209 -5.104 -7.852 1.00 0.00 ? 43 LEU B HD21 10 ATOM 41858 H HD22 . LEU B 1 43 ? -7.485 -6.283 -8.117 1.00 0.00 ? 43 LEU B HD22 10 ATOM 41859 H HD23 . LEU B 1 43 ? -7.077 -5.131 -9.380 1.00 0.00 ? 43 LEU B HD23 10 ATOM 41860 N N . LEU B 1 44 ? -1.596 -7.275 -8.758 1.00 0.00 ? 44 LEU B N 10 ATOM 41861 C CA . LEU B 1 44 ? -0.414 -6.807 -9.515 1.00 0.00 ? 44 LEU B CA 10 ATOM 41862 C C . LEU B 1 44 ? 0.217 -7.961 -10.314 1.00 0.00 ? 44 LEU B C 10 ATOM 41863 O O . LEU B 1 44 ? 0.699 -7.741 -11.416 1.00 0.00 ? 44 LEU B O 10 ATOM 41864 C CB . LEU B 1 44 ? 0.654 -6.215 -8.574 1.00 0.00 ? 44 LEU B CB 10 ATOM 41865 C CG . LEU B 1 44 ? 0.368 -4.719 -8.257 1.00 0.00 ? 44 LEU B CG 10 ATOM 41866 C CD1 . LEU B 1 44 ? 0.763 -4.419 -6.813 1.00 0.00 ? 44 LEU B CD1 10 ATOM 41867 C CD2 . LEU B 1 44 ? 1.191 -3.801 -9.189 1.00 0.00 ? 44 LEU B CD2 10 ATOM 41868 H H . LEU B 1 44 ? -1.662 -7.024 -7.815 1.00 0.00 ? 44 LEU B H 10 ATOM 41869 H HA . LEU B 1 44 ? -0.724 -6.041 -10.211 1.00 0.00 ? 44 LEU B HA 10 ATOM 41870 H HB2 . LEU B 1 44 ? 0.666 -6.790 -7.653 1.00 0.00 ? 44 LEU B HB2 10 ATOM 41871 H HB3 . LEU B 1 44 ? 1.628 -6.296 -9.039 1.00 0.00 ? 44 LEU B HB3 10 ATOM 41872 H HG . LEU B 1 44 ? -0.684 -4.513 -8.386 1.00 0.00 ? 44 LEU B HG 10 ATOM 41873 H HD11 . LEU B 1 44 ? 1.823 -4.571 -6.691 1.00 0.00 ? 44 LEU B HD11 10 ATOM 41874 H HD12 . LEU B 1 44 ? 0.227 -5.081 -6.158 1.00 0.00 ? 44 LEU B HD12 10 ATOM 41875 H HD13 . LEU B 1 44 ? 0.513 -3.395 -6.576 1.00 0.00 ? 44 LEU B HD13 10 ATOM 41876 H HD21 . LEU B 1 44 ? 0.947 -2.770 -8.988 1.00 0.00 ? 44 LEU B HD21 10 ATOM 41877 H HD22 . LEU B 1 44 ? 0.956 -4.029 -10.218 1.00 0.00 ? 44 LEU B HD22 10 ATOM 41878 H HD23 . LEU B 1 44 ? 2.248 -3.960 -9.021 1.00 0.00 ? 44 LEU B HD23 10 ATOM 41879 N N . ILE B 1 45 ? 0.158 -9.187 -9.758 1.00 0.00 ? 45 ILE B N 10 ATOM 41880 C CA . ILE B 1 45 ? 0.678 -10.372 -10.465 1.00 0.00 ? 45 ILE B CA 10 ATOM 41881 C C . ILE B 1 45 ? -0.141 -10.564 -11.748 1.00 0.00 ? 45 ILE B C 10 ATOM 41882 O O . ILE B 1 45 ? 0.422 -10.822 -12.810 1.00 0.00 ? 45 ILE B O 10 ATOM 41883 C CB . ILE B 1 45 ? 0.630 -11.631 -9.547 1.00 0.00 ? 45 ILE B CB 10 ATOM 41884 C CG1 . ILE B 1 45 ? 1.690 -11.484 -8.412 1.00 0.00 ? 45 ILE B CG1 10 ATOM 41885 C CG2 . ILE B 1 45 ? 0.928 -12.922 -10.359 1.00 0.00 ? 45 ILE B CG2 10 ATOM 41886 C CD1 . ILE B 1 45 ? 1.365 -12.398 -7.213 1.00 0.00 ? 45 ILE B CD1 10 ATOM 41887 H H . ILE B 1 45 ? -0.273 -9.296 -8.889 1.00 0.00 ? 45 ILE B H 10 ATOM 41888 H HA . ILE B 1 45 ? 1.712 -10.178 -10.740 1.00 0.00 ? 45 ILE B HA 10 ATOM 41889 H HB . ILE B 1 45 ? -0.347 -11.713 -9.110 1.00 0.00 ? 45 ILE B HB 10 ATOM 41890 H HG12 . ILE B 1 45 ? 2.666 -11.754 -8.800 1.00 0.00 ? 45 ILE B HG12 10 ATOM 41891 H HG13 . ILE B 1 45 ? 1.726 -10.465 -8.077 1.00 0.00 ? 45 ILE B HG13 10 ATOM 41892 H HG21 . ILE B 1 45 ? 1.815 -12.776 -10.961 1.00 0.00 ? 45 ILE B HG21 10 ATOM 41893 H HG22 . ILE B 1 45 ? 0.090 -13.137 -11.014 1.00 0.00 ? 45 ILE B HG22 10 ATOM 41894 H HG23 . ILE B 1 45 ? 1.075 -13.751 -9.691 1.00 0.00 ? 45 ILE B HG23 10 ATOM 41895 H HD11 . ILE B 1 45 ? 0.580 -13.094 -7.474 1.00 0.00 ? 45 ILE B HD11 10 ATOM 41896 H HD12 . ILE B 1 45 ? 1.050 -11.798 -6.380 1.00 0.00 ? 45 ILE B HD12 10 ATOM 41897 H HD13 . ILE B 1 45 ? 2.253 -12.956 -6.937 1.00 0.00 ? 45 ILE B HD13 10 ATOM 41898 N N . CYS B 1 46 ? -1.471 -10.386 -11.641 1.00 0.00 ? 46 CYS B N 10 ATOM 41899 C CA . CYS B 1 46 ? -2.357 -10.487 -12.809 1.00 0.00 ? 46 CYS B CA 10 ATOM 41900 C C . CYS B 1 46 ? -2.015 -9.360 -13.801 1.00 0.00 ? 46 CYS B C 10 ATOM 41901 O O . CYS B 1 46 ? -2.015 -9.588 -15.013 1.00 0.00 ? 46 CYS B O 10 ATOM 41902 C CB . CYS B 1 46 ? -3.834 -10.398 -12.395 1.00 0.00 ? 46 CYS B CB 10 ATOM 41903 S SG . CYS B 1 46 ? -4.230 -11.764 -11.275 1.00 0.00 ? 46 CYS B SG 10 ATOM 41904 H H . CYS B 1 46 ? -1.854 -10.147 -10.774 1.00 0.00 ? 46 CYS B H 10 ATOM 41905 H HA . CYS B 1 46 ? -2.184 -11.444 -13.295 1.00 0.00 ? 46 CYS B HA 10 ATOM 41906 H HB2 . CYS B 1 46 ? -4.031 -9.464 -11.909 1.00 0.00 ? 46 CYS B HB2 10 ATOM 41907 H HB3 . CYS B 1 46 ? -4.457 -10.477 -13.276 1.00 0.00 ? 46 CYS B HB3 10 ATOM 41908 H HG . CYS B 1 46 ? -3.554 -11.787 -10.592 1.00 0.00 ? 46 CYS B HG 10 ATOM 41909 N N . ILE B 1 47 ? -1.682 -8.157 -13.264 1.00 0.00 ? 47 ILE B N 10 ATOM 41910 C CA . ILE B 1 47 ? -1.296 -7.006 -14.106 1.00 0.00 ? 47 ILE B CA 10 ATOM 41911 C C . ILE B 1 47 ? -0.001 -7.358 -14.839 1.00 0.00 ? 47 ILE B C 10 ATOM 41912 O O . ILE B 1 47 ? 0.116 -7.105 -16.024 1.00 0.00 ? 47 ILE B O 10 ATOM 41913 C CB . ILE B 1 47 ? -1.087 -5.703 -13.264 1.00 0.00 ? 47 ILE B CB 10 ATOM 41914 C CG1 . ILE B 1 47 ? -2.440 -5.280 -12.633 1.00 0.00 ? 47 ILE B CG1 10 ATOM 41915 C CG2 . ILE B 1 47 ? -0.546 -4.552 -14.161 1.00 0.00 ? 47 ILE B CG2 10 ATOM 41916 C CD1 . ILE B 1 47 ? -2.282 -4.081 -11.676 1.00 0.00 ? 47 ILE B CD1 10 ATOM 41917 H H . ILE B 1 47 ? -1.674 -8.055 -12.286 1.00 0.00 ? 47 ILE B H 10 ATOM 41918 H HA . ILE B 1 47 ? -2.081 -6.828 -14.837 1.00 0.00 ? 47 ILE B HA 10 ATOM 41919 H HB . ILE B 1 47 ? -0.373 -5.894 -12.481 1.00 0.00 ? 47 ILE B HB 10 ATOM 41920 H HG12 . ILE B 1 47 ? -3.140 -5.020 -13.412 1.00 0.00 ? 47 ILE B HG12 10 ATOM 41921 H HG13 . ILE B 1 47 ? -2.826 -6.109 -12.073 1.00 0.00 ? 47 ILE B HG13 10 ATOM 41922 H HG21 . ILE B 1 47 ? 0.463 -4.782 -14.475 1.00 0.00 ? 47 ILE B HG21 10 ATOM 41923 H HG22 . ILE B 1 47 ? -0.534 -3.626 -13.605 1.00 0.00 ? 47 ILE B HG22 10 ATOM 41924 H HG23 . ILE B 1 47 ? -1.177 -4.439 -15.029 1.00 0.00 ? 47 ILE B HG23 10 ATOM 41925 H HD11 . ILE B 1 47 ? -2.361 -3.161 -12.237 1.00 0.00 ? 47 ILE B HD11 10 ATOM 41926 H HD12 . ILE B 1 47 ? -1.323 -4.121 -11.185 1.00 0.00 ? 47 ILE B HD12 10 ATOM 41927 H HD13 . ILE B 1 47 ? -3.066 -4.118 -10.934 1.00 0.00 ? 47 ILE B HD13 10 ATOM 41928 N N . ILE B 1 48 ? 0.938 -7.959 -14.092 1.00 0.00 ? 48 ILE B N 10 ATOM 41929 C CA . ILE B 1 48 ? 2.247 -8.387 -14.608 1.00 0.00 ? 48 ILE B CA 10 ATOM 41930 C C . ILE B 1 48 ? 2.065 -9.439 -15.708 1.00 0.00 ? 48 ILE B C 10 ATOM 41931 O O . ILE B 1 48 ? 2.701 -9.345 -16.756 1.00 0.00 ? 48 ILE B O 10 ATOM 41932 C CB . ILE B 1 48 ? 3.075 -8.946 -13.409 1.00 0.00 ? 48 ILE B CB 10 ATOM 41933 C CG1 . ILE B 1 48 ? 3.533 -7.765 -12.489 1.00 0.00 ? 48 ILE B CG1 10 ATOM 41934 C CG2 . ILE B 1 48 ? 4.267 -9.837 -13.854 1.00 0.00 ? 48 ILE B CG2 10 ATOM 41935 C CD1 . ILE B 1 48 ? 4.943 -7.230 -12.827 1.00 0.00 ? 48 ILE B CD1 10 ATOM 41936 H H . ILE B 1 48 ? 0.735 -8.131 -13.152 1.00 0.00 ? 48 ILE B H 10 ATOM 41937 H HA . ILE B 1 48 ? 2.763 -7.531 -15.023 1.00 0.00 ? 48 ILE B HA 10 ATOM 41938 H HB . ILE B 1 48 ? 2.426 -9.571 -12.827 1.00 0.00 ? 48 ILE B HB 10 ATOM 41939 H HG12 . ILE B 1 48 ? 2.833 -6.945 -12.580 1.00 0.00 ? 48 ILE B HG12 10 ATOM 41940 H HG13 . ILE B 1 48 ? 3.524 -8.105 -11.478 1.00 0.00 ? 48 ILE B HG13 10 ATOM 41941 H HG21 . ILE B 1 48 ? 4.810 -9.356 -14.659 1.00 0.00 ? 48 ILE B HG21 10 ATOM 41942 H HG22 . ILE B 1 48 ? 3.899 -10.793 -14.191 1.00 0.00 ? 48 ILE B HG22 10 ATOM 41943 H HG23 . ILE B 1 48 ? 4.940 -9.992 -13.019 1.00 0.00 ? 48 ILE B HG23 10 ATOM 41944 H HD11 . ILE B 1 48 ? 4.925 -6.739 -13.789 1.00 0.00 ? 48 ILE B HD11 10 ATOM 41945 H HD12 . ILE B 1 48 ? 5.653 -8.038 -12.851 1.00 0.00 ? 48 ILE B HD12 10 ATOM 41946 H HD13 . ILE B 1 48 ? 5.244 -6.529 -12.078 1.00 0.00 ? 48 ILE B HD13 10 ATOM 41947 N N . VAL B 1 49 ? 1.170 -10.400 -15.459 1.00 0.00 ? 49 VAL B N 10 ATOM 41948 C CA . VAL B 1 49 ? 0.867 -11.453 -16.438 1.00 0.00 ? 49 VAL B CA 10 ATOM 41949 C C . VAL B 1 49 ? 0.280 -10.800 -17.695 1.00 0.00 ? 49 VAL B C 10 ATOM 41950 O O . VAL B 1 49 ? 0.675 -11.120 -18.817 1.00 0.00 ? 49 VAL B O 10 ATOM 41951 C CB . VAL B 1 49 ? -0.133 -12.475 -15.809 1.00 0.00 ? 49 VAL B CB 10 ATOM 41952 C CG1 . VAL B 1 49 ? -0.682 -13.454 -16.878 1.00 0.00 ? 49 VAL B CG1 10 ATOM 41953 C CG2 . VAL B 1 49 ? 0.583 -13.290 -14.700 1.00 0.00 ? 49 VAL B CG2 10 ATOM 41954 H H . VAL B 1 49 ? 0.682 -10.387 -14.611 1.00 0.00 ? 49 VAL B H 10 ATOM 41955 H HA . VAL B 1 49 ? 1.781 -11.968 -16.700 1.00 0.00 ? 49 VAL B HA 10 ATOM 41956 H HB . VAL B 1 49 ? -0.957 -11.938 -15.371 1.00 0.00 ? 49 VAL B HB 10 ATOM 41957 H HG11 . VAL B 1 49 ? -1.363 -12.928 -17.532 1.00 0.00 ? 49 VAL B HG11 10 ATOM 41958 H HG12 . VAL B 1 49 ? -1.209 -14.259 -16.391 1.00 0.00 ? 49 VAL B HG12 10 ATOM 41959 H HG13 . VAL B 1 49 ? 0.134 -13.859 -17.461 1.00 0.00 ? 49 VAL B HG13 10 ATOM 41960 H HG21 . VAL B 1 49 ? 1.309 -12.671 -14.190 1.00 0.00 ? 49 VAL B HG21 10 ATOM 41961 H HG22 . VAL B 1 49 ? 1.095 -14.137 -15.137 1.00 0.00 ? 49 VAL B HG22 10 ATOM 41962 H HG23 . VAL B 1 49 ? -0.147 -13.643 -13.987 1.00 0.00 ? 49 VAL B HG23 10 ATOM 41963 N N . MET B 1 50 ? -0.647 -9.856 -17.473 1.00 0.00 ? 50 MET B N 10 ATOM 41964 C CA . MET B 1 50 ? -1.297 -9.100 -18.546 1.00 0.00 ? 50 MET B CA 10 ATOM 41965 C C . MET B 1 50 ? -0.291 -8.186 -19.255 1.00 0.00 ? 50 MET B C 10 ATOM 41966 O O . MET B 1 50 ? -0.406 -7.958 -20.465 1.00 0.00 ? 50 MET B O 10 ATOM 41967 C CB . MET B 1 50 ? -2.452 -8.259 -17.972 1.00 0.00 ? 50 MET B CB 10 ATOM 41968 C CG . MET B 1 50 ? -3.707 -9.121 -17.740 1.00 0.00 ? 50 MET B CG 10 ATOM 41969 S SD . MET B 1 50 ? -4.350 -9.746 -19.323 1.00 0.00 ? 50 MET B SD 10 ATOM 41970 C CE . MET B 1 50 ? -5.033 -8.203 -19.978 1.00 0.00 ? 50 MET B CE 10 ATOM 41971 H H . MET B 1 50 ? -0.880 -9.648 -16.538 1.00 0.00 ? 50 MET B H 10 ATOM 41972 H HA . MET B 1 50 ? -1.692 -9.800 -19.267 1.00 0.00 ? 50 MET B HA 10 ATOM 41973 H HB2 . MET B 1 50 ? -2.147 -7.821 -17.033 1.00 0.00 ? 50 MET B HB2 10 ATOM 41974 H HB3 . MET B 1 50 ? -2.691 -7.465 -18.666 1.00 0.00 ? 50 MET B HB3 10 ATOM 41975 H HG2 . MET B 1 50 ? -3.466 -9.954 -17.102 1.00 0.00 ? 50 MET B HG2 10 ATOM 41976 H HG3 . MET B 1 50 ? -4.471 -8.516 -17.259 1.00 0.00 ? 50 MET B HG3 10 ATOM 41977 H HE1 . MET B 1 50 ? -5.550 -7.669 -19.194 1.00 0.00 ? 50 MET B HE1 10 ATOM 41978 H HE2 . MET B 1 50 ? -5.730 -8.427 -20.772 1.00 0.00 ? 50 MET B HE2 10 ATOM 41979 H HE3 . MET B 1 50 ? -4.236 -7.589 -20.376 1.00 0.00 ? 50 MET B HE3 10 ATOM 41980 N N . LEU B 1 51 ? 0.708 -7.691 -18.502 1.00 0.00 ? 51 LEU B N 10 ATOM 41981 C CA . LEU B 1 51 ? 1.776 -6.827 -19.033 1.00 0.00 ? 51 LEU B CA 10 ATOM 41982 C C . LEU B 1 51 ? 2.671 -7.656 -19.945 1.00 0.00 ? 51 LEU B C 10 ATOM 41983 O O . LEU B 1 51 ? 3.083 -7.215 -21.023 1.00 0.00 ? 51 LEU B O 10 ATOM 41984 C CB . LEU B 1 51 ? 2.576 -6.248 -17.829 1.00 0.00 ? 51 LEU B CB 10 ATOM 41985 C CG . LEU B 1 51 ? 3.377 -4.965 -18.176 1.00 0.00 ? 51 LEU B CG 10 ATOM 41986 C CD1 . LEU B 1 51 ? 2.435 -3.786 -18.508 1.00 0.00 ? 51 LEU B CD1 10 ATOM 41987 C CD2 . LEU B 1 51 ? 4.231 -4.587 -16.948 1.00 0.00 ? 51 LEU B CD2 10 ATOM 41988 H H . LEU B 1 51 ? 0.795 -7.938 -17.555 1.00 0.00 ? 51 LEU B H 10 ATOM 41989 H HA . LEU B 1 51 ? 1.329 -6.023 -19.595 1.00 0.00 ? 51 LEU B HA 10 ATOM 41990 H HB2 . LEU B 1 51 ? 1.887 -6.006 -17.038 1.00 0.00 ? 51 LEU B HB2 10 ATOM 41991 H HB3 . LEU B 1 51 ? 3.260 -7.003 -17.468 1.00 0.00 ? 51 LEU B HB3 10 ATOM 41992 H HG . LEU B 1 51 ? 4.029 -5.164 -19.019 1.00 0.00 ? 51 LEU B HG 10 ATOM 41993 H HD11 . LEU B 1 51 ? 2.025 -3.924 -19.499 1.00 0.00 ? 51 LEU B HD11 10 ATOM 41994 H HD12 . LEU B 1 51 ? 2.997 -2.861 -18.488 1.00 0.00 ? 51 LEU B HD12 10 ATOM 41995 H HD13 . LEU B 1 51 ? 1.635 -3.740 -17.789 1.00 0.00 ? 51 LEU B HD13 10 ATOM 41996 H HD21 . LEU B 1 51 ? 3.577 -4.380 -16.117 1.00 0.00 ? 51 LEU B HD21 10 ATOM 41997 H HD22 . LEU B 1 51 ? 4.813 -3.705 -17.175 1.00 0.00 ? 51 LEU B HD22 10 ATOM 41998 H HD23 . LEU B 1 51 ? 4.892 -5.400 -16.695 1.00 0.00 ? 51 LEU B HD23 10 ATOM 41999 N N . LEU B 1 52 ? 2.935 -8.887 -19.487 1.00 0.00 ? 52 LEU B N 10 ATOM 42000 C CA . LEU B 1 52 ? 3.751 -9.866 -20.215 1.00 0.00 ? 52 LEU B CA 10 ATOM 42001 C C . LEU B 1 52 ? 2.970 -10.421 -21.425 1.00 0.00 ? 52 LEU B C 10 ATOM 42002 O O . LEU B 1 52 ? 1.744 -10.432 -21.379 1.00 0.00 ? 52 LEU B O 10 ATOM 42003 C CB . LEU B 1 52 ? 4.141 -11.013 -19.260 1.00 0.00 ? 52 LEU B CB 10 ATOM 42004 C CG . LEU B 1 52 ? 5.190 -10.541 -18.215 1.00 0.00 ? 52 LEU B CG 10 ATOM 42005 C CD1 . LEU B 1 52 ? 5.185 -11.490 -16.994 1.00 0.00 ? 52 LEU B CD1 10 ATOM 42006 C CD2 . LEU B 1 52 ? 6.612 -10.540 -18.837 1.00 0.00 ? 52 LEU B CD2 10 ATOM 42007 O OXT . LEU B 1 52 ? 3.611 -10.825 -22.378 1.00 0.00 ? 52 LEU B OXT 10 ATOM 42008 H H . LEU B 1 52 ? 2.544 -9.158 -18.627 1.00 0.00 ? 52 LEU B H 10 ATOM 42009 H HA . LEU B 1 52 ? 4.644 -9.379 -20.570 1.00 0.00 ? 52 LEU B HA 10 ATOM 42010 H HB2 . LEU B 1 52 ? 3.254 -11.364 -18.745 1.00 0.00 ? 52 LEU B HB2 10 ATOM 42011 H HB3 . LEU B 1 52 ? 4.552 -11.835 -19.837 1.00 0.00 ? 52 LEU B HB3 10 ATOM 42012 H HG . LEU B 1 52 ? 4.950 -9.545 -17.884 1.00 0.00 ? 52 LEU B HG 10 ATOM 42013 H HD11 . LEU B 1 52 ? 4.197 -11.504 -16.556 1.00 0.00 ? 52 LEU B HD11 10 ATOM 42014 H HD12 . LEU B 1 52 ? 5.893 -11.137 -16.261 1.00 0.00 ? 52 LEU B HD12 10 ATOM 42015 H HD13 . LEU B 1 52 ? 5.454 -12.488 -17.306 1.00 0.00 ? 52 LEU B HD13 10 ATOM 42016 H HD21 . LEU B 1 52 ? 6.609 -9.960 -19.750 1.00 0.00 ? 52 LEU B HD21 10 ATOM 42017 H HD22 . LEU B 1 52 ? 6.912 -11.553 -19.065 1.00 0.00 ? 52 LEU B HD22 10 ATOM 42018 H HD23 . LEU B 1 52 ? 7.309 -10.105 -18.140 1.00 0.00 ? 52 LEU B HD23 10 ATOM 42019 N N . MET C 1 1 ? 41.071 -21.817 11.342 1.00 0.00 ? 1 MET C N 10 ATOM 42020 C CA . MET C 1 1 ? 40.185 -22.753 12.092 1.00 0.00 ? 1 MET C CA 10 ATOM 42021 C C . MET C 1 1 ? 39.638 -22.018 13.314 1.00 0.00 ? 1 MET C C 10 ATOM 42022 O O . MET C 1 1 ? 38.433 -21.803 13.420 1.00 0.00 ? 1 MET C O 10 ATOM 42023 C CB . MET C 1 1 ? 40.986 -24.002 12.524 1.00 0.00 ? 1 MET C CB 10 ATOM 42024 C CG . MET C 1 1 ? 41.386 -24.833 11.296 1.00 0.00 ? 1 MET C CG 10 ATOM 42025 S SD . MET C 1 1 ? 42.312 -26.293 11.839 1.00 0.00 ? 1 MET C SD 10 ATOM 42026 C CE . MET C 1 1 ? 42.869 -26.856 10.209 1.00 0.00 ? 1 MET C CE 10 ATOM 42027 H H1 . MET C 1 1 ? 41.929 -21.631 11.897 1.00 0.00 ? 1 MET C H1 10 ATOM 42028 H H2 . MET C 1 1 ? 40.568 -20.920 11.175 1.00 0.00 ? 1 MET C H2 10 ATOM 42029 H H3 . MET C 1 1 ? 41.334 -22.243 10.433 1.00 0.00 ? 1 MET C H3 10 ATOM 42030 H HA . MET C 1 1 ? 39.361 -23.050 11.455 1.00 0.00 ? 1 MET C HA 10 ATOM 42031 H HB2 . MET C 1 1 ? 41.879 -23.695 13.051 1.00 0.00 ? 1 MET C HB2 10 ATOM 42032 H HB3 . MET C 1 1 ? 40.380 -24.611 13.183 1.00 0.00 ? 1 MET C HB3 10 ATOM 42033 H HG2 . MET C 1 1 ? 40.501 -25.148 10.763 1.00 0.00 ? 1 MET C HG2 10 ATOM 42034 H HG3 . MET C 1 1 ? 42.007 -24.237 10.640 1.00 0.00 ? 1 MET C HG3 10 ATOM 42035 H HE1 . MET C 1 1 ? 43.419 -27.777 10.317 1.00 0.00 ? 1 MET C HE1 10 ATOM 42036 H HE2 . MET C 1 1 ? 43.508 -26.106 9.767 1.00 0.00 ? 1 MET C HE2 10 ATOM 42037 H HE3 . MET C 1 1 ? 42.009 -27.016 9.570 1.00 0.00 ? 1 MET C HE3 10 ATOM 42038 N N . GLU C 1 2 ? 40.550 -21.614 14.214 1.00 0.00 ? 2 GLU C N 10 ATOM 42039 C CA . GLU C 1 2 ? 40.170 -20.872 15.433 1.00 0.00 ? 2 GLU C CA 10 ATOM 42040 C C . GLU C 1 2 ? 39.548 -19.534 15.025 1.00 0.00 ? 2 GLU C C 10 ATOM 42041 O O . GLU C 1 2 ? 38.593 -19.069 15.642 1.00 0.00 ? 2 GLU C O 10 ATOM 42042 C CB . GLU C 1 2 ? 41.407 -20.635 16.317 1.00 0.00 ? 2 GLU C CB 10 ATOM 42043 C CG . GLU C 1 2 ? 41.943 -21.980 16.864 1.00 0.00 ? 2 GLU C CG 10 ATOM 42044 C CD . GLU C 1 2 ? 43.213 -21.771 17.716 1.00 0.00 ? 2 GLU C CD 10 ATOM 42045 O OE1 . GLU C 1 2 ? 44.145 -21.126 17.240 1.00 0.00 ? 2 GLU C OE1 10 ATOM 42046 O OE2 . GLU C 1 2 ? 43.243 -22.263 18.831 1.00 0.00 ? 2 GLU C OE2 10 ATOM 42047 H H . GLU C 1 2 ? 41.493 -21.802 14.057 1.00 0.00 ? 2 GLU C H 10 ATOM 42048 H HA . GLU C 1 2 ? 39.436 -21.450 15.986 1.00 0.00 ? 2 GLU C HA 10 ATOM 42049 H HB2 . GLU C 1 2 ? 42.176 -20.145 15.733 1.00 0.00 ? 2 GLU C HB2 10 ATOM 42050 H HB3 . GLU C 1 2 ? 41.135 -19.997 17.145 1.00 0.00 ? 2 GLU C HB3 10 ATOM 42051 H HG2 . GLU C 1 2 ? 41.176 -22.443 17.463 1.00 0.00 ? 2 GLU C HG2 10 ATOM 42052 H HG3 . GLU C 1 2 ? 42.179 -22.634 16.032 1.00 0.00 ? 2 GLU C HG3 10 ATOM 42053 N N . LYS C 1 3 ? 40.105 -18.964 13.951 1.00 0.00 ? 3 LYS C N 10 ATOM 42054 C CA . LYS C 1 3 ? 39.630 -17.706 13.380 1.00 0.00 ? 3 LYS C CA 10 ATOM 42055 C C . LYS C 1 3 ? 38.210 -17.893 12.842 1.00 0.00 ? 3 LYS C C 10 ATOM 42056 O O . LYS C 1 3 ? 37.358 -17.040 13.041 1.00 0.00 ? 3 LYS C O 10 ATOM 42057 C CB . LYS C 1 3 ? 40.565 -17.275 12.231 1.00 0.00 ? 3 LYS C CB 10 ATOM 42058 C CG . LYS C 1 3 ? 41.969 -16.933 12.784 1.00 0.00 ? 3 LYS C CG 10 ATOM 42059 C CD . LYS C 1 3 ? 42.933 -16.506 11.646 1.00 0.00 ? 3 LYS C CD 10 ATOM 42060 C CE . LYS C 1 3 ? 43.350 -17.717 10.790 1.00 0.00 ? 3 LYS C CE 10 ATOM 42061 N NZ . LYS C 1 3 ? 44.428 -17.315 9.844 1.00 0.00 ? 3 LYS C NZ 10 ATOM 42062 H H . LYS C 1 3 ? 40.854 -19.428 13.507 1.00 0.00 ? 3 LYS C H 10 ATOM 42063 H HA . LYS C 1 3 ? 39.636 -16.943 14.144 1.00 0.00 ? 3 LYS C HA 10 ATOM 42064 H HB2 . LYS C 1 3 ? 40.651 -18.078 11.513 1.00 0.00 ? 3 LYS C HB2 10 ATOM 42065 H HB3 . LYS C 1 3 ? 40.161 -16.396 11.747 1.00 0.00 ? 3 LYS C HB3 10 ATOM 42066 H HG2 . LYS C 1 3 ? 41.887 -16.114 13.491 1.00 0.00 ? 3 LYS C HG2 10 ATOM 42067 H HG3 . LYS C 1 3 ? 42.385 -17.795 13.290 1.00 0.00 ? 3 LYS C HG3 10 ATOM 42068 H HD2 . LYS C 1 3 ? 42.446 -15.774 11.019 1.00 0.00 ? 3 LYS C HD2 10 ATOM 42069 H HD3 . LYS C 1 3 ? 43.822 -16.059 12.082 1.00 0.00 ? 3 LYS C HD3 10 ATOM 42070 H HE2 . LYS C 1 3 ? 43.713 -18.513 11.428 1.00 0.00 ? 3 LYS C HE2 10 ATOM 42071 H HE3 . LYS C 1 3 ? 42.497 -18.076 10.227 1.00 0.00 ? 3 LYS C HE3 10 ATOM 42072 H HZ1 . LYS C 1 3 ? 44.086 -16.547 9.232 1.00 0.00 ? 3 LYS C HZ1 10 ATOM 42073 H HZ2 . LYS C 1 3 ? 44.699 -18.131 9.259 1.00 0.00 ? 3 LYS C HZ2 10 ATOM 42074 H HZ3 . LYS C 1 3 ? 45.253 -16.985 10.383 1.00 0.00 ? 3 LYS C HZ3 10 ATOM 42075 N N . VAL C 1 4 ? 37.989 -19.050 12.177 1.00 0.00 ? 4 VAL C N 10 ATOM 42076 C CA . VAL C 1 4 ? 36.674 -19.402 11.614 1.00 0.00 ? 4 VAL C CA 10 ATOM 42077 C C . VAL C 1 4 ? 35.672 -19.544 12.761 1.00 0.00 ? 4 VAL C C 10 ATOM 42078 O O . VAL C 1 4 ? 34.552 -19.031 12.680 1.00 0.00 ? 4 VAL C O 10 ATOM 42079 C CB . VAL C 1 4 ? 36.762 -20.728 10.804 1.00 0.00 ? 4 VAL C CB 10 ATOM 42080 C CG1 . VAL C 1 4 ? 35.396 -21.073 10.167 1.00 0.00 ? 4 VAL C CG1 10 ATOM 42081 C CG2 . VAL C 1 4 ? 37.832 -20.599 9.693 1.00 0.00 ? 4 VAL C CG2 10 ATOM 42082 H H . VAL C 1 4 ? 38.728 -19.690 12.078 1.00 0.00 ? 4 VAL C H 10 ATOM 42083 H HA . VAL C 1 4 ? 36.346 -18.603 10.957 1.00 0.00 ? 4 VAL C HA 10 ATOM 42084 H HB . VAL C 1 4 ? 37.042 -21.531 11.468 1.00 0.00 ? 4 VAL C HB 10 ATOM 42085 H HG11 . VAL C 1 4 ? 35.514 -21.904 9.486 1.00 0.00 ? 4 VAL C HG11 10 ATOM 42086 H HG12 . VAL C 1 4 ? 35.015 -20.219 9.627 1.00 0.00 ? 4 VAL C HG12 10 ATOM 42087 H HG13 . VAL C 1 4 ? 34.692 -21.348 10.943 1.00 0.00 ? 4 VAL C HG13 10 ATOM 42088 H HG21 . VAL C 1 4 ? 37.620 -19.732 9.079 1.00 0.00 ? 4 VAL C HG21 10 ATOM 42089 H HG22 . VAL C 1 4 ? 37.825 -21.486 9.080 1.00 0.00 ? 4 VAL C HG22 10 ATOM 42090 H HG23 . VAL C 1 4 ? 38.809 -20.485 10.142 1.00 0.00 ? 4 VAL C HG23 10 ATOM 42091 N N . GLN C 1 5 ? 36.107 -20.234 13.829 1.00 0.00 ? 5 GLN C N 10 ATOM 42092 C CA . GLN C 1 5 ? 35.274 -20.449 15.016 1.00 0.00 ? 5 GLN C CA 10 ATOM 42093 C C . GLN C 1 5 ? 34.926 -19.109 15.650 1.00 0.00 ? 5 GLN C C 10 ATOM 42094 O O . GLN C 1 5 ? 33.763 -18.871 15.989 1.00 0.00 ? 5 GLN C O 10 ATOM 42095 C CB . GLN C 1 5 ? 35.995 -21.353 16.040 1.00 0.00 ? 5 GLN C CB 10 ATOM 42096 C CG . GLN C 1 5 ? 36.089 -22.805 15.521 1.00 0.00 ? 5 GLN C CG 10 ATOM 42097 C CD . GLN C 1 5 ? 34.696 -23.429 15.382 1.00 0.00 ? 5 GLN C CD 10 ATOM 42098 O OE1 . GLN C 1 5 ? 33.975 -23.585 16.369 1.00 0.00 ? 5 GLN C OE1 10 ATOM 42099 N NE2 . GLN C 1 5 ? 34.262 -23.780 14.199 1.00 0.00 ? 5 GLN C NE2 10 ATOM 42100 H H . GLN C 1 5 ? 37.007 -20.611 13.794 1.00 0.00 ? 5 GLN C H 10 ATOM 42101 H HA . GLN C 1 5 ? 34.348 -20.933 14.708 1.00 0.00 ? 5 GLN C HA 10 ATOM 42102 H HB2 . GLN C 1 5 ? 36.991 -20.976 16.205 1.00 0.00 ? 5 GLN C HB2 10 ATOM 42103 H HB3 . GLN C 1 5 ? 35.450 -21.347 16.974 1.00 0.00 ? 5 GLN C HB3 10 ATOM 42104 H HG2 . GLN C 1 5 ? 36.573 -22.814 14.557 1.00 0.00 ? 5 GLN C HG2 10 ATOM 42105 H HG3 . GLN C 1 5 ? 36.670 -23.393 16.213 1.00 0.00 ? 5 GLN C HG3 10 ATOM 42106 H HE21 . GLN C 1 5 ? 34.825 -23.643 13.410 1.00 0.00 ? 5 GLN C HE21 10 ATOM 42107 H HE22 . GLN C 1 5 ? 33.370 -24.177 14.101 1.00 0.00 ? 5 GLN C HE22 10 ATOM 42108 N N . TYR C 1 6 ? 35.933 -18.227 15.751 1.00 0.00 ? 6 TYR C N 10 ATOM 42109 C CA . TYR C 1 6 ? 35.734 -16.889 16.295 1.00 0.00 ? 6 TYR C CA 10 ATOM 42110 C C . TYR C 1 6 ? 34.759 -16.125 15.402 1.00 0.00 ? 6 TYR C C 10 ATOM 42111 O O . TYR C 1 6 ? 33.917 -15.404 15.900 1.00 0.00 ? 6 TYR C O 10 ATOM 42112 C CB . TYR C 1 6 ? 37.073 -16.123 16.409 1.00 0.00 ? 6 TYR C CB 10 ATOM 42113 C CG . TYR C 1 6 ? 36.808 -14.727 16.982 1.00 0.00 ? 6 TYR C CG 10 ATOM 42114 C CD1 . TYR C 1 6 ? 36.737 -14.537 18.370 1.00 0.00 ? 6 TYR C CD1 10 ATOM 42115 C CD2 . TYR C 1 6 ? 36.594 -13.637 16.121 1.00 0.00 ? 6 TYR C CD2 10 ATOM 42116 C CE1 . TYR C 1 6 ? 36.458 -13.270 18.893 1.00 0.00 ? 6 TYR C CE1 10 ATOM 42117 C CE2 . TYR C 1 6 ? 36.321 -12.369 16.645 1.00 0.00 ? 6 TYR C CE2 10 ATOM 42118 C CZ . TYR C 1 6 ? 36.254 -12.186 18.033 1.00 0.00 ? 6 TYR C CZ 10 ATOM 42119 O OH . TYR C 1 6 ? 35.977 -10.939 18.556 1.00 0.00 ? 6 TYR C OH 10 ATOM 42120 H H . TYR C 1 6 ? 36.819 -18.484 15.419 1.00 0.00 ? 6 TYR C H 10 ATOM 42121 H HA . TYR C 1 6 ? 35.301 -16.981 17.279 1.00 0.00 ? 6 TYR C HA 10 ATOM 42122 H HB2 . TYR C 1 6 ? 37.741 -16.667 17.067 1.00 0.00 ? 6 TYR C HB2 10 ATOM 42123 H HB3 . TYR C 1 6 ? 37.528 -16.037 15.434 1.00 0.00 ? 6 TYR C HB3 10 ATOM 42124 H HD1 . TYR C 1 6 ? 36.904 -15.362 19.036 1.00 0.00 ? 6 TYR C HD1 10 ATOM 42125 H HD2 . TYR C 1 6 ? 36.648 -13.773 15.049 1.00 0.00 ? 6 TYR C HD2 10 ATOM 42126 H HE1 . TYR C 1 6 ? 36.405 -13.128 19.963 1.00 0.00 ? 6 TYR C HE1 10 ATOM 42127 H HE2 . TYR C 1 6 ? 36.161 -11.531 15.981 1.00 0.00 ? 6 TYR C HE2 10 ATOM 42128 H HH . TYR C 1 6 ? 35.440 -10.462 17.920 1.00 0.00 ? 6 TYR C HH 10 ATOM 42129 N N . LEU C 1 7 ? 34.900 -16.308 14.079 1.00 0.00 ? 7 LEU C N 10 ATOM 42130 C CA . LEU C 1 7 ? 34.029 -15.647 13.091 1.00 0.00 ? 7 LEU C CA 10 ATOM 42131 C C . LEU C 1 7 ? 32.585 -16.114 13.300 1.00 0.00 ? 7 LEU C C 10 ATOM 42132 O O . LEU C 1 7 ? 31.654 -15.304 13.281 1.00 0.00 ? 7 LEU C O 10 ATOM 42133 C CB . LEU C 1 7 ? 34.518 -15.983 11.648 1.00 0.00 ? 7 LEU C CB 10 ATOM 42134 C CG . LEU C 1 7 ? 34.089 -14.923 10.580 1.00 0.00 ? 7 LEU C CG 10 ATOM 42135 C CD1 . LEU C 1 7 ? 32.553 -14.864 10.406 1.00 0.00 ? 7 LEU C CD1 10 ATOM 42136 C CD2 . LEU C 1 7 ? 34.642 -13.517 10.934 1.00 0.00 ? 7 LEU C CD2 10 ATOM 42137 H H . LEU C 1 7 ? 35.604 -16.910 13.752 1.00 0.00 ? 7 LEU C H 10 ATOM 42138 H HA . LEU C 1 7 ? 34.083 -14.581 13.245 1.00 0.00 ? 7 LEU C HA 10 ATOM 42139 H HB2 . LEU C 1 7 ? 35.592 -16.043 11.648 1.00 0.00 ? 7 LEU C HB2 10 ATOM 42140 H HB3 . LEU C 1 7 ? 34.122 -16.945 11.356 1.00 0.00 ? 7 LEU C HB3 10 ATOM 42141 H HG . LEU C 1 7 ? 34.513 -15.220 9.630 1.00 0.00 ? 7 LEU C HG 10 ATOM 42142 H HD11 . LEU C 1 7 ? 32.129 -14.145 11.095 1.00 0.00 ? 7 LEU C HD11 10 ATOM 42143 H HD12 . LEU C 1 7 ? 32.120 -15.834 10.595 1.00 0.00 ? 7 LEU C HD12 10 ATOM 42144 H HD13 . LEU C 1 7 ? 32.319 -14.565 9.395 1.00 0.00 ? 7 LEU C HD13 10 ATOM 42145 H HD21 . LEU C 1 7 ? 35.638 -13.609 11.344 1.00 0.00 ? 7 LEU C HD21 10 ATOM 42146 H HD22 . LEU C 1 7 ? 33.998 -13.039 11.661 1.00 0.00 ? 7 LEU C HD22 10 ATOM 42147 H HD23 . LEU C 1 7 ? 34.679 -12.913 10.041 1.00 0.00 ? 7 LEU C HD23 10 ATOM 42148 N N . THR C 1 8 ? 32.420 -17.430 13.529 1.00 0.00 ? 8 THR C N 10 ATOM 42149 C CA . THR C 1 8 ? 31.099 -18.020 13.775 1.00 0.00 ? 8 THR C CA 10 ATOM 42150 C C . THR C 1 8 ? 30.512 -17.424 15.061 1.00 0.00 ? 8 THR C C 10 ATOM 42151 O O . THR C 1 8 ? 29.358 -16.993 15.088 1.00 0.00 ? 8 THR C O 10 ATOM 42152 C CB . THR C 1 8 ? 31.223 -19.559 13.909 1.00 0.00 ? 8 THR C CB 10 ATOM 42153 O OG1 . THR C 1 8 ? 31.989 -20.067 12.824 1.00 0.00 ? 8 THR C OG1 10 ATOM 42154 C CG2 . THR C 1 8 ? 29.832 -20.219 13.895 1.00 0.00 ? 8 THR C CG2 10 ATOM 42155 H H . THR C 1 8 ? 33.209 -18.007 13.551 1.00 0.00 ? 8 THR C H 10 ATOM 42156 H HA . THR C 1 8 ? 30.445 -17.785 12.941 1.00 0.00 ? 8 THR C HA 10 ATOM 42157 H HB . THR C 1 8 ? 31.720 -19.802 14.834 1.00 0.00 ? 8 THR C HB 10 ATOM 42158 H HG1 . THR C 1 8 ? 32.870 -19.686 12.880 1.00 0.00 ? 8 THR C HG1 10 ATOM 42159 H HG21 . THR C 1 8 ? 29.290 -19.910 13.012 1.00 0.00 ? 8 THR C HG21 10 ATOM 42160 H HG22 . THR C 1 8 ? 29.280 -19.923 14.776 1.00 0.00 ? 8 THR C HG22 10 ATOM 42161 H HG23 . THR C 1 8 ? 29.943 -21.293 13.888 1.00 0.00 ? 8 THR C HG23 10 ATOM 42162 N N . ARG C 1 9 ? 31.352 -17.382 16.100 1.00 0.00 ? 9 ARG C N 10 ATOM 42163 C CA . ARG C 1 9 ? 30.988 -16.820 17.404 1.00 0.00 ? 9 ARG C CA 10 ATOM 42164 C C . ARG C 1 9 ? 30.667 -15.330 17.264 1.00 0.00 ? 9 ARG C C 10 ATOM 42165 O O . ARG C 1 9 ? 29.704 -14.838 17.848 1.00 0.00 ? 9 ARG C O 10 ATOM 42166 C CB . ARG C 1 9 ? 32.167 -17.019 18.376 1.00 0.00 ? 9 ARG C CB 10 ATOM 42167 C CG . ARG C 1 9 ? 32.293 -18.511 18.777 1.00 0.00 ? 9 ARG C CG 10 ATOM 42168 C CD . ARG C 1 9 ? 33.724 -18.830 19.258 1.00 0.00 ? 9 ARG C CD 10 ATOM 42169 N NE . ARG C 1 9 ? 34.200 -17.819 20.218 1.00 0.00 ? 9 ARG C NE 10 ATOM 42170 C CZ . ARG C 1 9 ? 35.475 -17.389 20.262 1.00 0.00 ? 9 ARG C CZ 10 ATOM 42171 N NH1 . ARG C 1 9 ? 36.397 -17.872 19.462 1.00 0.00 ? 9 ARG C NH1 10 ATOM 42172 N NH2 . ARG C 1 9 ? 35.801 -16.469 21.124 1.00 0.00 ? 9 ARG C NH2 10 ATOM 42173 H H . ARG C 1 9 ? 32.263 -17.723 15.975 1.00 0.00 ? 9 ARG C H 10 ATOM 42174 H HA . ARG C 1 9 ? 30.119 -17.338 17.787 1.00 0.00 ? 9 ARG C HA 10 ATOM 42175 H HB2 . ARG C 1 9 ? 33.079 -16.691 17.901 1.00 0.00 ? 9 ARG C HB2 10 ATOM 42176 H HB3 . ARG C 1 9 ? 32.001 -16.428 19.266 1.00 0.00 ? 9 ARG C HB3 10 ATOM 42177 H HG2 . ARG C 1 9 ? 31.597 -18.725 19.575 1.00 0.00 ? 9 ARG C HG2 10 ATOM 42178 H HG3 . ARG C 1 9 ? 32.059 -19.139 17.928 1.00 0.00 ? 9 ARG C HG3 10 ATOM 42179 H HD2 . ARG C 1 9 ? 33.725 -19.797 19.740 1.00 0.00 ? 9 ARG C HD2 10 ATOM 42180 H HD3 . ARG C 1 9 ? 34.378 -18.866 18.404 1.00 0.00 ? 9 ARG C HD3 10 ATOM 42181 H HE . ARG C 1 9 ? 33.557 -17.433 20.845 1.00 0.00 ? 9 ARG C HE 10 ATOM 42182 H HH11 . ARG C 1 9 ? 36.168 -18.579 18.798 1.00 0.00 ? 9 ARG C HH11 10 ATOM 42183 H HH12 . ARG C 1 9 ? 37.333 -17.526 19.519 1.00 0.00 ? 9 ARG C HH12 10 ATOM 42184 H HH21 . ARG C 1 9 ? 35.110 -16.095 21.741 1.00 0.00 ? 9 ARG C HH21 10 ATOM 42185 H HH22 . ARG C 1 9 ? 36.742 -16.136 21.166 1.00 0.00 ? 9 ARG C HH22 10 ATOM 42186 N N . SER C 1 10 ? 31.489 -14.640 16.459 1.00 0.00 ? 10 SER C N 10 ATOM 42187 C CA . SER C 1 10 ? 31.345 -13.210 16.181 1.00 0.00 ? 10 SER C CA 10 ATOM 42188 C C . SER C 1 10 ? 30.019 -12.939 15.467 1.00 0.00 ? 10 SER C C 10 ATOM 42189 O O . SER C 1 10 ? 29.320 -11.979 15.791 1.00 0.00 ? 10 SER C O 10 ATOM 42190 C CB . SER C 1 10 ? 32.534 -12.747 15.317 1.00 0.00 ? 10 SER C CB 10 ATOM 42191 O OG . SER C 1 10 ? 32.451 -11.359 15.061 1.00 0.00 ? 10 SER C OG 10 ATOM 42192 H H . SER C 1 10 ? 32.219 -15.125 16.027 1.00 0.00 ? 10 SER C H 10 ATOM 42193 H HA . SER C 1 10 ? 31.361 -12.668 17.114 1.00 0.00 ? 10 SER C HA 10 ATOM 42194 H HB2 . SER C 1 10 ? 33.454 -12.942 15.839 1.00 0.00 ? 10 SER C HB2 10 ATOM 42195 H HB3 . SER C 1 10 ? 32.539 -13.291 14.388 1.00 0.00 ? 10 SER C HB3 10 ATOM 42196 H HG . SER C 1 10 ? 33.014 -10.906 15.690 1.00 0.00 ? 10 SER C HG 10 ATOM 42197 N N . ALA C 1 11 ? 29.683 -13.814 14.504 1.00 0.00 ? 11 ALA C N 10 ATOM 42198 C CA . ALA C 1 11 ? 28.434 -13.701 13.739 1.00 0.00 ? 11 ALA C CA 10 ATOM 42199 C C . ALA C 1 11 ? 27.226 -13.903 14.662 1.00 0.00 ? 11 ALA C C 10 ATOM 42200 O O . ALA C 1 11 ? 26.258 -13.141 14.606 1.00 0.00 ? 11 ALA C O 10 ATOM 42201 C CB . ALA C 1 11 ? 28.416 -14.749 12.614 1.00 0.00 ? 11 ALA C CB 10 ATOM 42202 H H . ALA C 1 11 ? 30.284 -14.561 14.313 1.00 0.00 ? 11 ALA C H 10 ATOM 42203 H HA . ALA C 1 11 ? 28.378 -12.716 13.295 1.00 0.00 ? 11 ALA C HA 10 ATOM 42204 H HB1 . ALA C 1 11 ? 29.278 -14.611 11.979 1.00 0.00 ? 11 ALA C HB1 10 ATOM 42205 H HB2 . ALA C 1 11 ? 27.517 -14.633 12.024 1.00 0.00 ? 11 ALA C HB2 10 ATOM 42206 H HB3 . ALA C 1 11 ? 28.437 -15.741 13.039 1.00 0.00 ? 11 ALA C HB3 10 ATOM 42207 N N . ILE C 1 12 ? 27.331 -14.923 15.531 1.00 0.00 ? 12 ILE C N 10 ATOM 42208 C CA . ILE C 1 12 ? 26.287 -15.247 16.516 1.00 0.00 ? 12 ILE C CA 10 ATOM 42209 C C . ILE C 1 12 ? 26.150 -14.081 17.505 1.00 0.00 ? 12 ILE C C 10 ATOM 42210 O O . ILE C 1 12 ? 25.042 -13.676 17.854 1.00 0.00 ? 12 ILE C O 10 ATOM 42211 C CB . ILE C 1 12 ? 26.655 -16.571 17.248 1.00 0.00 ? 12 ILE C CB 10 ATOM 42212 C CG1 . ILE C 1 12 ? 26.551 -17.759 16.247 1.00 0.00 ? 12 ILE C CG1 10 ATOM 42213 C CG2 . ILE C 1 12 ? 25.704 -16.820 18.450 1.00 0.00 ? 12 ILE C CG2 10 ATOM 42214 C CD1 . ILE C 1 12 ? 27.317 -18.987 16.775 1.00 0.00 ? 12 ILE C CD1 10 ATOM 42215 H H . ILE C 1 12 ? 28.152 -15.461 15.524 1.00 0.00 ? 12 ILE C H 10 ATOM 42216 H HA . ILE C 1 12 ? 25.347 -15.380 15.997 1.00 0.00 ? 12 ILE C HA 10 ATOM 42217 H HB . ILE C 1 12 ? 27.672 -16.499 17.615 1.00 0.00 ? 12 ILE C HB 10 ATOM 42218 H HG12 . ILE C 1 12 ? 25.513 -18.027 16.109 1.00 0.00 ? 12 ILE C HG12 10 ATOM 42219 H HG13 . ILE C 1 12 ? 26.965 -17.473 15.292 1.00 0.00 ? 12 ILE C HG13 10 ATOM 42220 H HG21 . ILE C 1 12 ? 25.852 -17.822 18.829 1.00 0.00 ? 12 ILE C HG21 10 ATOM 42221 H HG22 . ILE C 1 12 ? 24.676 -16.708 18.134 1.00 0.00 ? 12 ILE C HG22 10 ATOM 42222 H HG23 . ILE C 1 12 ? 25.918 -16.109 19.235 1.00 0.00 ? 12 ILE C HG23 10 ATOM 42223 H HD11 . ILE C 1 12 ? 28.363 -18.740 16.897 1.00 0.00 ? 12 ILE C HD11 10 ATOM 42224 H HD12 . ILE C 1 12 ? 27.222 -19.799 16.070 1.00 0.00 ? 12 ILE C HD12 10 ATOM 42225 H HD13 . ILE C 1 12 ? 26.906 -19.292 17.726 1.00 0.00 ? 12 ILE C HD13 10 ATOM 42226 N N . ARG C 1 13 ? 27.306 -13.554 17.924 1.00 0.00 ? 13 ARG C N 10 ATOM 42227 C CA . ARG C 1 13 ? 27.390 -12.425 18.854 1.00 0.00 ? 13 ARG C CA 10 ATOM 42228 C C . ARG C 1 13 ? 26.689 -11.205 18.239 1.00 0.00 ? 13 ARG C C 10 ATOM 42229 O O . ARG C 1 13 ? 25.923 -10.513 18.917 1.00 0.00 ? 13 ARG C O 10 ATOM 42230 C CB . ARG C 1 13 ? 28.883 -12.139 19.124 1.00 0.00 ? 13 ARG C CB 10 ATOM 42231 C CG . ARG C 1 13 ? 29.092 -11.018 20.163 1.00 0.00 ? 13 ARG C CG 10 ATOM 42232 C CD . ARG C 1 13 ? 30.600 -10.882 20.461 1.00 0.00 ? 13 ARG C CD 10 ATOM 42233 N NE . ARG C 1 13 ? 31.353 -10.541 19.233 1.00 0.00 ? 13 ARG C NE 10 ATOM 42234 C CZ . ARG C 1 13 ? 32.575 -11.044 18.944 1.00 0.00 ? 13 ARG C CZ 10 ATOM 42235 N NH1 . ARG C 1 13 ? 33.176 -11.904 19.728 1.00 0.00 ? 13 ARG C NH1 10 ATOM 42236 N NH2 . ARG C 1 13 ? 33.174 -10.673 17.851 1.00 0.00 ? 13 ARG C NH2 10 ATOM 42237 H H . ARG C 1 13 ? 28.143 -13.936 17.580 1.00 0.00 ? 13 ARG C H 10 ATOM 42238 H HA . ARG C 1 13 ? 26.903 -12.691 19.781 1.00 0.00 ? 13 ARG C HA 10 ATOM 42239 H HB2 . ARG C 1 13 ? 29.347 -13.039 19.493 1.00 0.00 ? 13 ARG C HB2 10 ATOM 42240 H HB3 . ARG C 1 13 ? 29.360 -11.856 18.202 1.00 0.00 ? 13 ARG C HB3 10 ATOM 42241 H HG2 . ARG C 1 13 ? 28.712 -10.082 19.778 1.00 0.00 ? 13 ARG C HG2 10 ATOM 42242 H HG3 . ARG C 1 13 ? 28.571 -11.268 21.075 1.00 0.00 ? 13 ARG C HG3 10 ATOM 42243 H HD2 . ARG C 1 13 ? 30.745 -10.099 21.192 1.00 0.00 ? 13 ARG C HD2 10 ATOM 42244 H HD3 . ARG C 1 13 ? 30.959 -11.816 20.871 1.00 0.00 ? 13 ARG C HD3 10 ATOM 42245 H HE . ARG C 1 13 ? 30.947 -9.913 18.599 1.00 0.00 ? 13 ARG C HE 10 ATOM 42246 H HH11 . ARG C 1 13 ? 32.737 -12.211 20.569 1.00 0.00 ? 13 ARG C HH11 10 ATOM 42247 H HH12 . ARG C 1 13 ? 34.079 -12.255 19.481 1.00 0.00 ? 13 ARG C HH12 10 ATOM 42248 H HH21 . ARG C 1 13 ? 32.737 -10.021 17.237 1.00 0.00 ? 13 ARG C HH21 10 ATOM 42249 H HH22 . ARG C 1 13 ? 34.071 -11.048 17.623 1.00 0.00 ? 13 ARG C HH22 10 ATOM 42250 N N . ARG C 1 14 ? 26.947 -10.985 16.938 1.00 0.00 ? 14 ARG C N 10 ATOM 42251 C CA . ARG C 1 14 ? 26.343 -9.881 16.187 1.00 0.00 ? 14 ARG C CA 10 ATOM 42252 C C . ARG C 1 14 ? 24.834 -10.089 16.065 1.00 0.00 ? 14 ARG C C 10 ATOM 42253 O O . ARG C 1 14 ? 24.054 -9.146 16.246 1.00 0.00 ? 14 ARG C O 10 ATOM 42254 C CB . ARG C 1 14 ? 26.984 -9.781 14.779 1.00 0.00 ? 14 ARG C CB 10 ATOM 42255 C CG . ARG C 1 14 ? 27.061 -8.307 14.306 1.00 0.00 ? 14 ARG C CG 10 ATOM 42256 C CD . ARG C 1 14 ? 28.116 -7.496 15.107 1.00 0.00 ? 14 ARG C CD 10 ATOM 42257 N NE . ARG C 1 14 ? 29.399 -8.222 15.201 1.00 0.00 ? 14 ARG C NE 10 ATOM 42258 C CZ . ARG C 1 14 ? 29.789 -8.917 16.291 1.00 0.00 ? 14 ARG C CZ 10 ATOM 42259 N NH1 . ARG C 1 14 ? 29.074 -8.974 17.379 1.00 0.00 ? 14 ARG C NH1 10 ATOM 42260 N NH2 . ARG C 1 14 ? 30.911 -9.549 16.258 1.00 0.00 ? 14 ARG C NH2 10 ATOM 42261 H H . ARG C 1 14 ? 27.551 -11.599 16.469 1.00 0.00 ? 14 ARG C H 10 ATOM 42262 H HA . ARG C 1 14 ? 26.516 -8.964 16.726 1.00 0.00 ? 14 ARG C HA 10 ATOM 42263 H HB2 . ARG C 1 14 ? 27.974 -10.202 14.800 1.00 0.00 ? 14 ARG C HB2 10 ATOM 42264 H HB3 . ARG C 1 14 ? 26.389 -10.342 14.072 1.00 0.00 ? 14 ARG C HB3 10 ATOM 42265 H HG2 . ARG C 1 14 ? 27.329 -8.289 13.259 1.00 0.00 ? 14 ARG C HG2 10 ATOM 42266 H HG3 . ARG C 1 14 ? 26.091 -7.842 14.426 1.00 0.00 ? 14 ARG C HG3 10 ATOM 42267 H HD2 . ARG C 1 14 ? 28.290 -6.559 14.596 1.00 0.00 ? 14 ARG C HD2 10 ATOM 42268 H HD3 . ARG C 1 14 ? 27.736 -7.281 16.093 1.00 0.00 ? 14 ARG C HD3 10 ATOM 42269 H HE . ARG C 1 14 ? 29.995 -8.210 14.423 1.00 0.00 ? 14 ARG C HE 10 ATOM 42270 H HH11 . ARG C 1 14 ? 28.204 -8.494 17.435 1.00 0.00 ? 14 ARG C HH11 10 ATOM 42271 H HH12 . ARG C 1 14 ? 29.402 -9.505 18.156 1.00 0.00 ? 14 ARG C HH12 10 ATOM 42272 H HH21 . ARG C 1 14 ? 31.481 -9.518 15.436 1.00 0.00 ? 14 ARG C HH21 10 ATOM 42273 H HH22 . ARG C 1 14 ? 31.206 -10.079 17.049 1.00 0.00 ? 14 ARG C HH22 10 ATOM 42274 N N . ALA C 1 15 ? 24.443 -11.340 15.769 1.00 0.00 ? 15 ALA C N 10 ATOM 42275 C CA . ALA C 1 15 ? 23.030 -11.712 15.626 1.00 0.00 ? 15 ALA C CA 10 ATOM 42276 C C . ALA C 1 15 ? 22.290 -11.521 16.955 1.00 0.00 ? 15 ALA C C 10 ATOM 42277 O O . ALA C 1 15 ? 21.139 -11.079 16.968 1.00 0.00 ? 15 ALA C O 10 ATOM 42278 C CB . ALA C 1 15 ? 22.923 -13.176 15.171 1.00 0.00 ? 15 ALA C CB 10 ATOM 42279 H H . ALA C 1 15 ? 25.127 -12.032 15.652 1.00 0.00 ? 15 ALA C H 10 ATOM 42280 H HA . ALA C 1 15 ? 22.575 -11.081 14.874 1.00 0.00 ? 15 ALA C HA 10 ATOM 42281 H HB1 . ALA C 1 15 ? 23.467 -13.307 14.247 1.00 0.00 ? 15 ALA C HB1 10 ATOM 42282 H HB2 . ALA C 1 15 ? 21.885 -13.430 15.011 1.00 0.00 ? 15 ALA C HB2 10 ATOM 42283 H HB3 . ALA C 1 15 ? 23.339 -13.827 15.926 1.00 0.00 ? 15 ALA C HB3 10 HETATM 42284 N N . SEP C 1 16 ? 22.998 -11.850 18.058 1.00 0.00 ? 16 SEP C N 10 HETATM 42285 C CA . SEP C 1 16 ? 22.494 -11.734 19.439 1.00 0.00 ? 16 SEP C CA 10 HETATM 42286 C CB . SEP C 1 16 ? 22.179 -10.265 19.796 1.00 0.00 ? 16 SEP C CB 10 HETATM 42287 O OG . SEP C 1 16 ? 21.647 -10.192 21.118 1.00 0.00 ? 16 SEP C OG 10 HETATM 42288 C C . SEP C 1 16 ? 21.269 -12.631 19.707 1.00 0.00 ? 16 SEP C C 10 HETATM 42289 O O . SEP C 1 16 ? 20.420 -12.852 18.837 1.00 0.00 ? 16 SEP C O 10 HETATM 42290 P P . SEP C 1 16 ? 21.906 -10.480 22.679 1.00 0.00 ? 16 SEP C P 10 HETATM 42291 O O1P . SEP C 1 16 ? 22.953 -11.516 22.813 1.00 0.00 ? 16 SEP C O1P 10 HETATM 42292 O O2P . SEP C 1 16 ? 22.378 -9.116 23.391 1.00 0.00 ? 16 SEP C O2P 10 HETATM 42293 O O3P . SEP C 1 16 ? 20.563 -11.012 23.379 1.00 0.00 ? 16 SEP C O3P 10 HETATM 42294 H H . SEP C 1 16 ? 23.913 -12.177 17.932 1.00 0.00 ? 16 SEP C H 10 HETATM 42295 H HA . SEP C 1 16 ? 23.290 -12.064 20.093 1.00 0.00 ? 16 SEP C HA 10 HETATM 42296 H HB2 . SEP C 1 16 ? 23.084 -9.684 19.751 1.00 0.00 ? 16 SEP C HB2 10 HETATM 42297 H HB3 . SEP C 1 16 ? 21.467 -9.861 19.092 1.00 0.00 ? 16 SEP C HB3 10 ATOM 42298 N N . THR C 1 17 ? 21.202 -13.126 20.948 1.00 0.00 ? 17 THR C N 10 ATOM 42299 C CA . THR C 1 17 ? 20.113 -13.995 21.415 1.00 0.00 ? 17 THR C CA 10 ATOM 42300 C C . THR C 1 17 ? 18.762 -13.256 21.388 1.00 0.00 ? 17 THR C C 10 ATOM 42301 O O . THR C 1 17 ? 17.703 -13.893 21.338 1.00 0.00 ? 17 THR C O 10 ATOM 42302 C CB . THR C 1 17 ? 20.436 -14.465 22.855 1.00 0.00 ? 17 THR C CB 10 ATOM 42303 O OG1 . THR C 1 17 ? 21.755 -14.997 22.884 1.00 0.00 ? 17 THR C OG1 10 ATOM 42304 C CG2 . THR C 1 17 ? 19.446 -15.551 23.323 1.00 0.00 ? 17 THR C CG2 10 ATOM 42305 H H . THR C 1 17 ? 21.911 -12.895 21.578 1.00 0.00 ? 17 THR C H 10 ATOM 42306 H HA . THR C 1 17 ? 20.056 -14.861 20.769 1.00 0.00 ? 17 THR C HA 10 ATOM 42307 H HB . THR C 1 17 ? 20.383 -13.621 23.528 1.00 0.00 ? 17 THR C HB 10 ATOM 42308 H HG1 . THR C 1 17 ? 22.359 -14.306 22.600 1.00 0.00 ? 17 THR C HG1 10 ATOM 42309 H HG21 . THR C 1 17 ? 19.323 -16.293 22.545 1.00 0.00 ? 17 THR C HG21 10 ATOM 42310 H HG22 . THR C 1 17 ? 18.490 -15.101 23.544 1.00 0.00 ? 17 THR C HG22 10 ATOM 42311 H HG23 . THR C 1 17 ? 19.829 -16.027 24.213 1.00 0.00 ? 17 THR C HG23 10 ATOM 42312 N N . ILE C 1 18 ? 18.818 -11.911 21.422 1.00 0.00 ? 18 ILE C N 10 ATOM 42313 C CA . ILE C 1 18 ? 17.616 -11.064 21.406 1.00 0.00 ? 18 ILE C CA 10 ATOM 42314 C C . ILE C 1 18 ? 16.811 -11.281 20.112 1.00 0.00 ? 18 ILE C C 10 ATOM 42315 O O . ILE C 1 18 ? 17.389 -11.369 19.019 1.00 0.00 ? 18 ILE C O 10 ATOM 42316 C CB . ILE C 1 18 ? 18.020 -9.568 21.577 1.00 0.00 ? 18 ILE C CB 10 ATOM 42317 C CG1 . ILE C 1 18 ? 16.747 -8.696 21.779 1.00 0.00 ? 18 ILE C CG1 10 ATOM 42318 C CG2 . ILE C 1 18 ? 18.829 -9.064 20.349 1.00 0.00 ? 18 ILE C CG2 10 ATOM 42319 C CD1 . ILE C 1 18 ? 17.119 -7.291 22.283 1.00 0.00 ? 18 ILE C CD1 10 ATOM 42320 H H . ILE C 1 18 ? 19.696 -11.480 21.458 1.00 0.00 ? 18 ILE C H 10 ATOM 42321 H HA . ILE C 1 18 ? 16.998 -11.347 22.248 1.00 0.00 ? 18 ILE C HA 10 ATOM 42322 H HB . ILE C 1 18 ? 18.646 -9.483 22.456 1.00 0.00 ? 18 ILE C HB 10 ATOM 42323 H HG12 . ILE C 1 18 ? 16.217 -8.605 20.839 1.00 0.00 ? 18 ILE C HG12 10 ATOM 42324 H HG13 . ILE C 1 18 ? 16.097 -9.168 22.503 1.00 0.00 ? 18 ILE C HG13 10 ATOM 42325 H HG21 . ILE C 1 18 ? 19.520 -8.294 20.666 1.00 0.00 ? 18 ILE C HG21 10 ATOM 42326 H HG22 . ILE C 1 18 ? 18.158 -8.656 19.607 1.00 0.00 ? 18 ILE C HG22 10 ATOM 42327 H HG23 . ILE C 1 18 ? 19.383 -9.879 19.913 1.00 0.00 ? 18 ILE C HG23 10 ATOM 42328 H HD11 . ILE C 1 18 ? 17.719 -7.373 23.177 1.00 0.00 ? 18 ILE C HD11 10 ATOM 42329 H HD12 . ILE C 1 18 ? 16.217 -6.740 22.507 1.00 0.00 ? 18 ILE C HD12 10 ATOM 42330 H HD13 . ILE C 1 18 ? 17.678 -6.767 21.520 1.00 0.00 ? 18 ILE C HD13 10 ATOM 42331 N N . GLU C 1 19 ? 15.482 -11.389 20.267 1.00 0.00 ? 19 GLU C N 10 ATOM 42332 C CA . GLU C 1 19 ? 14.561 -11.614 19.137 1.00 0.00 ? 19 GLU C CA 10 ATOM 42333 C C . GLU C 1 19 ? 13.250 -10.854 19.337 1.00 0.00 ? 19 GLU C C 10 ATOM 42334 O O . GLU C 1 19 ? 12.866 -10.524 20.467 1.00 0.00 ? 19 GLU C O 10 ATOM 42335 C CB . GLU C 1 19 ? 14.224 -13.118 19.010 1.00 0.00 ? 19 GLU C CB 10 ATOM 42336 C CG . GLU C 1 19 ? 15.464 -13.936 18.573 1.00 0.00 ? 19 GLU C CG 10 ATOM 42337 C CD . GLU C 1 19 ? 15.187 -15.463 18.513 1.00 0.00 ? 19 GLU C CD 10 ATOM 42338 O OE1 . GLU C 1 19 ? 14.033 -15.884 18.565 1.00 0.00 ? 19 GLU C OE1 10 ATOM 42339 O OE2 . GLU C 1 19 ? 16.157 -16.199 18.419 1.00 0.00 ? 19 GLU C OE2 10 ATOM 42340 H H . GLU C 1 19 ? 15.107 -11.322 21.170 1.00 0.00 ? 19 GLU C H 10 ATOM 42341 H HA . GLU C 1 19 ? 15.022 -11.280 18.220 1.00 0.00 ? 19 GLU C HA 10 ATOM 42342 H HB2 . GLU C 1 19 ? 13.872 -13.486 19.965 1.00 0.00 ? 19 GLU C HB2 10 ATOM 42343 H HB3 . GLU C 1 19 ? 13.441 -13.245 18.273 1.00 0.00 ? 19 GLU C HB3 10 ATOM 42344 H HG2 . GLU C 1 19 ? 15.775 -13.604 17.594 1.00 0.00 ? 19 GLU C HG2 10 ATOM 42345 H HG3 . GLU C 1 19 ? 16.265 -13.757 19.272 1.00 0.00 ? 19 GLU C HG3 10 ATOM 42346 N N . MET C 1 20 ? 12.550 -10.632 18.216 1.00 0.00 ? 20 MET C N 10 ATOM 42347 C CA . MET C 1 20 ? 11.237 -9.962 18.199 1.00 0.00 ? 20 MET C CA 10 ATOM 42348 C C . MET C 1 20 ? 10.167 -10.920 18.803 1.00 0.00 ? 20 MET C C 10 ATOM 42349 O O . MET C 1 20 ? 10.517 -12.047 19.178 1.00 0.00 ? 20 MET C O 10 ATOM 42350 C CB . MET C 1 20 ? 10.919 -9.557 16.723 1.00 0.00 ? 20 MET C CB 10 ATOM 42351 C CG . MET C 1 20 ? 10.371 -10.738 15.880 1.00 0.00 ? 20 MET C CG 10 ATOM 42352 S SD . MET C 1 20 ? 11.619 -12.057 15.751 1.00 0.00 ? 20 MET C SD 10 ATOM 42353 C CE . MET C 1 20 ? 10.560 -13.484 16.119 1.00 0.00 ? 20 MET C CE 10 ATOM 42354 H H . MET C 1 20 ? 12.915 -10.962 17.371 1.00 0.00 ? 20 MET C H 10 ATOM 42355 H HA . MET C 1 20 ? 11.289 -9.068 18.807 1.00 0.00 ? 20 MET C HA 10 ATOM 42356 H HB2 . MET C 1 20 ? 10.200 -8.756 16.719 1.00 0.00 ? 20 MET C HB2 10 ATOM 42357 H HB3 . MET C 1 20 ? 11.829 -9.197 16.261 1.00 0.00 ? 20 MET C HB3 10 ATOM 42358 H HG2 . MET C 1 20 ? 9.475 -11.126 16.333 1.00 0.00 ? 20 MET C HG2 10 ATOM 42359 H HG3 . MET C 1 20 ? 10.133 -10.380 14.888 1.00 0.00 ? 20 MET C HG3 10 ATOM 42360 H HE1 . MET C 1 20 ? 9.675 -13.447 15.500 1.00 0.00 ? 20 MET C HE1 10 ATOM 42361 H HE2 . MET C 1 20 ? 10.272 -13.465 17.155 1.00 0.00 ? 20 MET C HE2 10 ATOM 42362 H HE3 . MET C 1 20 ? 11.107 -14.396 15.920 1.00 0.00 ? 20 MET C HE3 10 ATOM 42363 N N . PRO C 1 21 ? 8.880 -10.532 18.899 1.00 0.00 ? 21 PRO C N 10 ATOM 42364 C CA . PRO C 1 21 ? 7.814 -11.444 19.449 1.00 0.00 ? 21 PRO C CA 10 ATOM 42365 C C . PRO C 1 21 ? 7.789 -12.768 18.659 1.00 0.00 ? 21 PRO C C 10 ATOM 42366 O O . PRO C 1 21 ? 7.640 -12.761 17.438 1.00 0.00 ? 21 PRO C O 10 ATOM 42367 C CB . PRO C 1 21 ? 6.500 -10.646 19.285 1.00 0.00 ? 21 PRO C CB 10 ATOM 42368 C CG . PRO C 1 21 ? 6.911 -9.219 19.141 1.00 0.00 ? 21 PRO C CG 10 ATOM 42369 C CD . PRO C 1 21 ? 8.310 -9.222 18.516 1.00 0.00 ? 21 PRO C CD 10 ATOM 42370 H HA . PRO C 1 21 ? 7.997 -11.637 20.500 1.00 0.00 ? 21 PRO C HA 10 ATOM 42371 H HB2 . PRO C 1 21 ? 5.960 -10.972 18.409 1.00 0.00 ? 21 PRO C HB2 10 ATOM 42372 H HB3 . PRO C 1 21 ? 5.883 -10.753 20.162 1.00 0.00 ? 21 PRO C HB3 10 ATOM 42373 H HG2 . PRO C 1 21 ? 6.218 -8.701 18.498 1.00 0.00 ? 21 PRO C HG2 10 ATOM 42374 H HG3 . PRO C 1 21 ? 6.947 -8.740 20.107 1.00 0.00 ? 21 PRO C HG3 10 ATOM 42375 H HD2 . PRO C 1 21 ? 8.236 -9.133 17.446 1.00 0.00 ? 21 PRO C HD2 10 ATOM 42376 H HD3 . PRO C 1 21 ? 8.906 -8.416 18.923 1.00 0.00 ? 21 PRO C HD3 10 ATOM 42377 N N . GLN C 1 22 ? 7.976 -13.894 19.368 1.00 0.00 ? 22 GLN C N 10 ATOM 42378 C CA . GLN C 1 22 ? 8.008 -15.225 18.727 1.00 0.00 ? 22 GLN C CA 10 ATOM 42379 C C . GLN C 1 22 ? 6.678 -15.490 18.025 1.00 0.00 ? 22 GLN C C 10 ATOM 42380 O O . GLN C 1 22 ? 6.643 -15.941 16.876 1.00 0.00 ? 22 GLN C O 10 ATOM 42381 C CB . GLN C 1 22 ? 8.306 -16.325 19.770 1.00 0.00 ? 22 GLN C CB 10 ATOM 42382 C CG . GLN C 1 22 ? 9.633 -16.029 20.517 1.00 0.00 ? 22 GLN C CG 10 ATOM 42383 C CD . GLN C 1 22 ? 10.818 -15.922 19.544 1.00 0.00 ? 22 GLN C CD 10 ATOM 42384 O OE1 . GLN C 1 22 ? 11.211 -16.911 18.924 1.00 0.00 ? 22 GLN C OE1 10 ATOM 42385 N NE2 . GLN C 1 22 ? 11.398 -14.769 19.360 1.00 0.00 ? 22 GLN C NE2 10 ATOM 42386 H H . GLN C 1 22 ? 8.118 -13.831 20.337 1.00 0.00 ? 22 GLN C H 10 ATOM 42387 H HA . GLN C 1 22 ? 8.793 -15.228 17.981 1.00 0.00 ? 22 GLN C HA 10 ATOM 42388 H HB2 . GLN C 1 22 ? 7.498 -16.364 20.486 1.00 0.00 ? 22 GLN C HB2 10 ATOM 42389 H HB3 . GLN C 1 22 ? 8.386 -17.278 19.269 1.00 0.00 ? 22 GLN C HB3 10 ATOM 42390 H HG2 . GLN C 1 22 ? 9.538 -15.102 21.066 1.00 0.00 ? 22 GLN C HG2 10 ATOM 42391 H HG3 . GLN C 1 22 ? 9.825 -16.829 21.216 1.00 0.00 ? 22 GLN C HG3 10 ATOM 42392 H HE21 . GLN C 1 22 ? 11.076 -13.976 19.841 1.00 0.00 ? 22 GLN C HE21 10 ATOM 42393 H HE22 . GLN C 1 22 ? 12.155 -14.693 18.745 1.00 0.00 ? 22 GLN C HE22 10 ATOM 42394 N N . GLN C 1 23 ? 5.597 -15.122 18.719 1.00 0.00 ? 23 GLN C N 10 ATOM 42395 C CA . GLN C 1 23 ? 4.228 -15.219 18.184 1.00 0.00 ? 23 GLN C CA 10 ATOM 42396 C C . GLN C 1 23 ? 4.019 -14.056 17.195 1.00 0.00 ? 23 GLN C C 10 ATOM 42397 O O . GLN C 1 23 ? 4.789 -13.085 17.211 1.00 0.00 ? 23 GLN C O 10 ATOM 42398 C CB . GLN C 1 23 ? 3.130 -15.151 19.304 1.00 0.00 ? 23 GLN C CB 10 ATOM 42399 C CG . GLN C 1 23 ? 3.686 -14.720 20.688 1.00 0.00 ? 23 GLN C CG 10 ATOM 42400 C CD . GLN C 1 23 ? 4.346 -13.332 20.640 1.00 0.00 ? 23 GLN C CD 10 ATOM 42401 O OE1 . GLN C 1 23 ? 3.766 -12.369 20.128 1.00 0.00 ? 23 GLN C OE1 10 ATOM 42402 N NE2 . GLN C 1 23 ? 5.548 -13.185 21.133 1.00 0.00 ? 23 GLN C NE2 10 ATOM 42403 H H . GLN C 1 23 ? 5.732 -14.730 19.596 1.00 0.00 ? 23 GLN C H 10 ATOM 42404 H HA . GLN C 1 23 ? 4.126 -16.153 17.647 1.00 0.00 ? 23 GLN C HA 10 ATOM 42405 H HB2 . GLN C 1 23 ? 2.360 -14.454 19.012 1.00 0.00 ? 23 GLN C HB2 10 ATOM 42406 H HB3 . GLN C 1 23 ? 2.683 -16.131 19.404 1.00 0.00 ? 23 GLN C HB3 10 ATOM 42407 H HG2 . GLN C 1 23 ? 2.874 -14.695 21.399 1.00 0.00 ? 23 GLN C HG2 10 ATOM 42408 H HG3 . GLN C 1 23 ? 4.413 -15.450 21.019 1.00 0.00 ? 23 GLN C HG3 10 ATOM 42409 H HE21 . GLN C 1 23 ? 6.014 -13.954 21.522 1.00 0.00 ? 23 GLN C HE21 10 ATOM 42410 H HE22 . GLN C 1 23 ? 5.982 -12.311 21.116 1.00 0.00 ? 23 GLN C HE22 10 ATOM 42411 N N . ALA C 1 24 ? 2.977 -14.161 16.350 1.00 0.00 ? 24 ALA C N 10 ATOM 42412 C CA . ALA C 1 24 ? 2.674 -13.122 15.361 1.00 0.00 ? 24 ALA C CA 10 ATOM 42413 C C . ALA C 1 24 ? 2.339 -11.785 16.069 1.00 0.00 ? 24 ALA C C 10 ATOM 42414 O O . ALA C 1 24 ? 3.222 -10.944 16.252 1.00 0.00 ? 24 ALA C O 10 ATOM 42415 C CB . ALA C 1 24 ? 1.518 -13.572 14.447 1.00 0.00 ? 24 ALA C CB 10 ATOM 42416 H H . ALA C 1 24 ? 2.401 -14.955 16.402 1.00 0.00 ? 24 ALA C H 10 ATOM 42417 H HA . ALA C 1 24 ? 3.551 -12.971 14.743 1.00 0.00 ? 24 ALA C HA 10 ATOM 42418 H HB1 . ALA C 1 24 ? 0.683 -13.900 15.053 1.00 0.00 ? 24 ALA C HB1 10 ATOM 42419 H HB2 . ALA C 1 24 ? 1.849 -14.385 13.822 1.00 0.00 ? 24 ALA C HB2 10 ATOM 42420 H HB3 . ALA C 1 24 ? 1.203 -12.745 13.823 1.00 0.00 ? 24 ALA C HB3 10 ATOM 42421 N N . ARG C 1 25 ? 1.080 -11.627 16.500 1.00 0.00 ? 25 ARG C N 10 ATOM 42422 C CA . ARG C 1 25 ? 0.626 -10.428 17.218 1.00 0.00 ? 25 ARG C CA 10 ATOM 42423 C C . ARG C 1 25 ? 0.504 -9.200 16.266 1.00 0.00 ? 25 ARG C C 10 ATOM 42424 O O . ARG C 1 25 ? 0.145 -9.358 15.095 1.00 0.00 ? 25 ARG C O 10 ATOM 42425 C CB . ARG C 1 25 ? 1.565 -10.171 18.445 1.00 0.00 ? 25 ARG C CB 10 ATOM 42426 C CG . ARG C 1 25 ? 0.830 -9.437 19.592 1.00 0.00 ? 25 ARG C CG 10 ATOM 42427 C CD . ARG C 1 25 ? 1.826 -9.092 20.726 1.00 0.00 ? 25 ARG C CD 10 ATOM 42428 N NE . ARG C 1 25 ? 3.051 -8.460 20.200 1.00 0.00 ? 25 ARG C NE 10 ATOM 42429 C CZ . ARG C 1 25 ? 3.095 -7.199 19.742 1.00 0.00 ? 25 ARG C CZ 10 ATOM 42430 N NH1 . ARG C 1 25 ? 2.032 -6.448 19.713 1.00 0.00 ? 25 ARG C NH1 10 ATOM 42431 N NH2 . ARG C 1 25 ? 4.225 -6.720 19.311 1.00 0.00 ? 25 ARG C NH2 10 ATOM 42432 H H . ARG C 1 25 ? 0.436 -12.358 16.353 1.00 0.00 ? 25 ARG C H 10 ATOM 42433 H HA . ARG C 1 25 ? -0.370 -10.637 17.597 1.00 0.00 ? 25 ARG C HA 10 ATOM 42434 H HB2 . ARG C 1 25 ? 1.918 -11.125 18.819 1.00 0.00 ? 25 ARG C HB2 10 ATOM 42435 H HB3 . ARG C 1 25 ? 2.410 -9.586 18.127 1.00 0.00 ? 25 ARG C HB3 10 ATOM 42436 H HG2 . ARG C 1 25 ? 0.372 -8.530 19.224 1.00 0.00 ? 25 ARG C HG2 10 ATOM 42437 H HG3 . ARG C 1 25 ? 0.054 -10.081 19.988 1.00 0.00 ? 25 ARG C HG3 10 ATOM 42438 H HD2 . ARG C 1 25 ? 1.347 -8.416 21.422 1.00 0.00 ? 25 ARG C HD2 10 ATOM 42439 H HD3 . ARG C 1 25 ? 2.087 -9.999 21.248 1.00 0.00 ? 25 ARG C HD3 10 ATOM 42440 H HE . ARG C 1 25 ? 3.878 -8.986 20.192 1.00 0.00 ? 25 ARG C HE 10 ATOM 42441 H HH11 . ARG C 1 25 ? 1.157 -6.806 20.039 1.00 0.00 ? 25 ARG C HH11 10 ATOM 42442 H HH12 . ARG C 1 25 ? 2.089 -5.515 19.364 1.00 0.00 ? 25 ARG C HH12 10 ATOM 42443 H HH21 . ARG C 1 25 ? 5.045 -7.289 19.323 1.00 0.00 ? 25 ARG C HH21 10 ATOM 42444 H HH22 . ARG C 1 25 ? 4.270 -5.784 18.967 1.00 0.00 ? 25 ARG C HH22 10 ATOM 42445 N N . GLN C 1 26 ? 0.843 -7.997 16.792 1.00 0.00 ? 26 GLN C N 10 ATOM 42446 C CA . GLN C 1 26 ? 0.803 -6.748 16.005 1.00 0.00 ? 26 GLN C CA 10 ATOM 42447 C C . GLN C 1 26 ? 2.115 -6.465 15.293 1.00 0.00 ? 26 GLN C C 10 ATOM 42448 O O . GLN C 1 26 ? 2.104 -6.151 14.106 1.00 0.00 ? 26 GLN C O 10 ATOM 42449 C CB . GLN C 1 26 ? 0.390 -5.521 16.880 1.00 0.00 ? 26 GLN C CB 10 ATOM 42450 C CG . GLN C 1 26 ? -1.078 -5.137 16.578 1.00 0.00 ? 26 GLN C CG 10 ATOM 42451 C CD . GLN C 1 26 ? -1.524 -3.901 17.363 1.00 0.00 ? 26 GLN C CD 10 ATOM 42452 O OE1 . GLN C 1 26 ? -0.807 -2.906 17.437 1.00 0.00 ? 26 GLN C OE1 10 ATOM 42453 N NE2 . GLN C 1 26 ? -2.706 -3.906 17.938 1.00 0.00 ? 26 GLN C NE2 10 ATOM 42454 H H . GLN C 1 26 ? 1.204 -8.054 17.696 1.00 0.00 ? 26 GLN C H 10 ATOM 42455 H HA . GLN C 1 26 ? 0.047 -6.868 15.236 1.00 0.00 ? 26 GLN C HA 10 ATOM 42456 H HB2 . GLN C 1 26 ? 0.493 -5.766 17.916 1.00 0.00 ? 26 GLN C HB2 10 ATOM 42457 H HB3 . GLN C 1 26 ? 1.026 -4.676 16.641 1.00 0.00 ? 26 GLN C HB3 10 ATOM 42458 H HG2 . GLN C 1 26 ? -1.180 -4.937 15.522 1.00 0.00 ? 26 GLN C HG2 10 ATOM 42459 H HG3 . GLN C 1 26 ? -1.704 -5.975 16.838 1.00 0.00 ? 26 GLN C HG3 10 ATOM 42460 H HE21 . GLN C 1 26 ? -3.286 -4.686 17.863 1.00 0.00 ? 26 GLN C HE21 10 ATOM 42461 H HE22 . GLN C 1 26 ? -3.003 -3.114 18.437 1.00 0.00 ? 26 GLN C HE22 10 ATOM 42462 N N . ASN C 1 27 ? 3.251 -6.554 16.015 1.00 0.00 ? 27 ASN C N 10 ATOM 42463 C CA . ASN C 1 27 ? 4.571 -6.251 15.428 1.00 0.00 ? 27 ASN C CA 10 ATOM 42464 C C . ASN C 1 27 ? 4.886 -7.105 14.193 1.00 0.00 ? 27 ASN C C 10 ATOM 42465 O O . ASN C 1 27 ? 5.285 -6.553 13.168 1.00 0.00 ? 27 ASN C O 10 ATOM 42466 C CB . ASN C 1 27 ? 5.681 -6.461 16.478 1.00 0.00 ? 27 ASN C CB 10 ATOM 42467 C CG . ASN C 1 27 ? 7.060 -6.052 15.917 1.00 0.00 ? 27 ASN C CG 10 ATOM 42468 O OD1 . ASN C 1 27 ? 7.284 -4.892 15.566 1.00 0.00 ? 27 ASN C OD1 10 ATOM 42469 N ND2 . ASN C 1 27 ? 7.992 -6.960 15.797 1.00 0.00 ? 27 ASN C ND2 10 ATOM 42470 H H . ASN C 1 27 ? 3.193 -6.792 16.961 1.00 0.00 ? 27 ASN C H 10 ATOM 42471 H HA . ASN C 1 27 ? 4.577 -5.223 15.124 1.00 0.00 ? 27 ASN C HA 10 ATOM 42472 H HB2 . ASN C 1 27 ? 5.471 -5.860 17.344 1.00 0.00 ? 27 ASN C HB2 10 ATOM 42473 H HB3 . ASN C 1 27 ? 5.710 -7.498 16.761 1.00 0.00 ? 27 ASN C HB3 10 ATOM 42474 H HD21 . ASN C 1 27 ? 7.809 -7.885 16.063 1.00 0.00 ? 27 ASN C HD21 10 ATOM 42475 H HD22 . ASN C 1 27 ? 8.871 -6.714 15.447 1.00 0.00 ? 27 ASN C HD22 10 ATOM 42476 N N . LEU C 1 28 ? 4.735 -8.436 14.321 1.00 0.00 ? 28 LEU C N 10 ATOM 42477 C CA . LEU C 1 28 ? 5.050 -9.339 13.198 1.00 0.00 ? 28 LEU C CA 10 ATOM 42478 C C . LEU C 1 28 ? 4.101 -9.075 12.046 1.00 0.00 ? 28 LEU C C 10 ATOM 42479 O O . LEU C 1 28 ? 4.527 -8.964 10.909 1.00 0.00 ? 28 LEU C O 10 ATOM 42480 C CB . LEU C 1 28 ? 4.946 -10.814 13.603 1.00 0.00 ? 28 LEU C CB 10 ATOM 42481 C CG . LEU C 1 28 ? 6.175 -11.308 14.439 1.00 0.00 ? 28 LEU C CG 10 ATOM 42482 C CD1 . LEU C 1 28 ? 7.408 -11.514 13.528 1.00 0.00 ? 28 LEU C CD1 10 ATOM 42483 C CD2 . LEU C 1 28 ? 6.531 -10.330 15.582 1.00 0.00 ? 28 LEU C CD2 10 ATOM 42484 H H . LEU C 1 28 ? 4.444 -8.804 15.177 1.00 0.00 ? 28 LEU C H 10 ATOM 42485 H HA . LEU C 1 28 ? 6.059 -9.132 12.856 1.00 0.00 ? 28 LEU C HA 10 ATOM 42486 H HB2 . LEU C 1 28 ? 4.060 -10.947 14.169 1.00 0.00 ? 28 LEU C HB2 10 ATOM 42487 H HB3 . LEU C 1 28 ? 4.875 -11.419 12.717 1.00 0.00 ? 28 LEU C HB3 10 ATOM 42488 H HG . LEU C 1 28 ? 5.923 -12.268 14.873 1.00 0.00 ? 28 LEU C HG 10 ATOM 42489 H HD11 . LEU C 1 28 ? 8.185 -12.015 14.082 1.00 0.00 ? 28 LEU C HD11 10 ATOM 42490 H HD12 . LEU C 1 28 ? 7.777 -10.556 13.181 1.00 0.00 ? 28 LEU C HD12 10 ATOM 42491 H HD13 . LEU C 1 28 ? 7.131 -12.117 12.674 1.00 0.00 ? 28 LEU C HD13 10 ATOM 42492 H HD21 . LEU C 1 28 ? 6.929 -9.412 15.168 1.00 0.00 ? 28 LEU C HD21 10 ATOM 42493 H HD22 . LEU C 1 28 ? 7.272 -10.771 16.222 1.00 0.00 ? 28 LEU C HD22 10 ATOM 42494 H HD23 . LEU C 1 28 ? 5.649 -10.108 16.158 1.00 0.00 ? 28 LEU C HD23 10 ATOM 42495 N N . GLN C 1 29 ? 2.788 -8.946 12.346 1.00 0.00 ? 29 GLN C N 10 ATOM 42496 C CA . GLN C 1 29 ? 1.775 -8.672 11.331 1.00 0.00 ? 29 GLN C CA 10 ATOM 42497 C C . GLN C 1 29 ? 2.088 -7.353 10.619 1.00 0.00 ? 29 GLN C C 10 ATOM 42498 O O . GLN C 1 29 ? 2.011 -7.273 9.395 1.00 0.00 ? 29 GLN C O 10 ATOM 42499 C CB . GLN C 1 29 ? 0.394 -8.652 12.056 1.00 0.00 ? 29 GLN C CB 10 ATOM 42500 C CG . GLN C 1 29 ? -0.706 -7.919 11.257 1.00 0.00 ? 29 GLN C CG 10 ATOM 42501 C CD . GLN C 1 29 ? -0.574 -6.409 11.450 1.00 0.00 ? 29 GLN C CD 10 ATOM 42502 O OE1 . GLN C 1 29 ? -0.581 -5.923 12.582 1.00 0.00 ? 29 GLN C OE1 10 ATOM 42503 N NE2 . GLN C 1 29 ? -0.418 -5.641 10.406 1.00 0.00 ? 29 GLN C NE2 10 ATOM 42504 H H . GLN C 1 29 ? 2.438 -9.027 13.260 1.00 0.00 ? 29 GLN C H 10 ATOM 42505 H HA . GLN C 1 29 ? 1.772 -9.474 10.607 1.00 0.00 ? 29 GLN C HA 10 ATOM 42506 H HB2 . GLN C 1 29 ? 0.081 -9.674 12.221 1.00 0.00 ? 29 GLN C HB2 10 ATOM 42507 H HB3 . GLN C 1 29 ? 0.514 -8.173 13.014 1.00 0.00 ? 29 GLN C HB3 10 ATOM 42508 H HG2 . GLN C 1 29 ? -0.628 -8.173 10.213 1.00 0.00 ? 29 GLN C HG2 10 ATOM 42509 H HG3 . GLN C 1 29 ? -1.665 -8.235 11.627 1.00 0.00 ? 29 GLN C HG3 10 ATOM 42510 H HE21 . GLN C 1 29 ? -0.389 -6.028 9.510 1.00 0.00 ? 29 GLN C HE21 10 ATOM 42511 H HE22 . GLN C 1 29 ? -0.326 -4.667 10.517 1.00 0.00 ? 29 GLN C HE22 10 ATOM 42512 N N . ASN C 1 30 ? 2.461 -6.332 11.408 1.00 0.00 ? 30 ASN C N 10 ATOM 42513 C CA . ASN C 1 30 ? 2.812 -5.020 10.862 1.00 0.00 ? 30 ASN C CA 10 ATOM 42514 C C . ASN C 1 30 ? 4.057 -5.194 9.983 1.00 0.00 ? 30 ASN C C 10 ATOM 42515 O O . ASN C 1 30 ? 4.153 -4.627 8.906 1.00 0.00 ? 30 ASN C O 10 ATOM 42516 C CB . ASN C 1 30 ? 3.037 -3.993 11.980 1.00 0.00 ? 30 ASN C CB 10 ATOM 42517 C CG . ASN C 1 30 ? 1.721 -3.609 12.674 1.00 0.00 ? 30 ASN C CG 10 ATOM 42518 O OD1 . ASN C 1 30 ? 0.697 -3.412 12.012 1.00 0.00 ? 30 ASN C OD1 10 ATOM 42519 N ND2 . ASN C 1 30 ? 1.690 -3.459 13.972 1.00 0.00 ? 30 ASN C ND2 10 ATOM 42520 H H . ASN C 1 30 ? 2.512 -6.470 12.376 1.00 0.00 ? 30 ASN C H 10 ATOM 42521 H HA . ASN C 1 30 ? 1.999 -4.683 10.229 1.00 0.00 ? 30 ASN C HA 10 ATOM 42522 H HB2 . ASN C 1 30 ? 3.725 -4.390 12.710 1.00 0.00 ? 30 ASN C HB2 10 ATOM 42523 H HB3 . ASN C 1 30 ? 3.458 -3.104 11.552 1.00 0.00 ? 30 ASN C HB3 10 ATOM 42524 H HD21 . ASN C 1 30 ? 2.504 -3.594 14.498 1.00 0.00 ? 30 ASN C HD21 10 ATOM 42525 H HD22 . ASN C 1 30 ? 0.851 -3.216 14.417 1.00 0.00 ? 30 ASN C HD22 10 ATOM 42526 N N . LEU C 1 31 ? 5.011 -6.008 10.464 1.00 0.00 ? 31 LEU C N 10 ATOM 42527 C CA . LEU C 1 31 ? 6.247 -6.296 9.717 1.00 0.00 ? 31 LEU C CA 10 ATOM 42528 C C . LEU C 1 31 ? 5.904 -7.016 8.399 1.00 0.00 ? 31 LEU C C 10 ATOM 42529 O O . LEU C 1 31 ? 6.561 -6.799 7.382 1.00 0.00 ? 31 LEU C O 10 ATOM 42530 C CB . LEU C 1 31 ? 7.191 -7.145 10.597 1.00 0.00 ? 31 LEU C CB 10 ATOM 42531 C CG . LEU C 1 31 ? 8.555 -7.404 9.901 1.00 0.00 ? 31 LEU C CG 10 ATOM 42532 C CD1 . LEU C 1 31 ? 9.346 -6.089 9.693 1.00 0.00 ? 31 LEU C CD1 10 ATOM 42533 C CD2 . LEU C 1 31 ? 9.389 -8.377 10.757 1.00 0.00 ? 31 LEU C CD2 10 ATOM 42534 H H . LEU C 1 31 ? 4.902 -6.412 11.349 1.00 0.00 ? 31 LEU C H 10 ATOM 42535 H HA . LEU C 1 31 ? 6.725 -5.364 9.484 1.00 0.00 ? 31 LEU C HA 10 ATOM 42536 H HB2 . LEU C 1 31 ? 7.364 -6.629 11.533 1.00 0.00 ? 31 LEU C HB2 10 ATOM 42537 H HB3 . LEU C 1 31 ? 6.726 -8.091 10.806 1.00 0.00 ? 31 LEU C HB3 10 ATOM 42538 H HG . LEU C 1 31 ? 8.369 -7.853 8.943 1.00 0.00 ? 31 LEU C HG 10 ATOM 42539 H HD11 . LEU C 1 31 ? 9.404 -5.547 10.626 1.00 0.00 ? 31 LEU C HD11 10 ATOM 42540 H HD12 . LEU C 1 31 ? 8.851 -5.483 8.952 1.00 0.00 ? 31 LEU C HD12 10 ATOM 42541 H HD13 . LEU C 1 31 ? 10.344 -6.321 9.351 1.00 0.00 ? 31 LEU C HD13 10 ATOM 42542 H HD21 . LEU C 1 31 ? 10.344 -8.548 10.278 1.00 0.00 ? 31 LEU C HD21 10 ATOM 42543 H HD22 . LEU C 1 31 ? 8.867 -9.319 10.849 1.00 0.00 ? 31 LEU C HD22 10 ATOM 42544 H HD23 . LEU C 1 31 ? 9.552 -7.959 11.739 1.00 0.00 ? 31 LEU C HD23 10 ATOM 42545 N N . PHE C 1 32 ? 4.858 -7.857 8.436 1.00 0.00 ? 32 PHE C N 10 ATOM 42546 C CA . PHE C 1 32 ? 4.413 -8.584 7.239 1.00 0.00 ? 32 PHE C CA 10 ATOM 42547 C C . PHE C 1 32 ? 3.888 -7.597 6.188 1.00 0.00 ? 32 PHE C C 10 ATOM 42548 O O . PHE C 1 32 ? 3.979 -7.864 4.985 1.00 0.00 ? 32 PHE C O 10 ATOM 42549 C CB . PHE C 1 32 ? 3.337 -9.637 7.581 1.00 0.00 ? 32 PHE C CB 10 ATOM 42550 C CG . PHE C 1 32 ? 3.839 -10.696 8.584 1.00 0.00 ? 32 PHE C CG 10 ATOM 42551 C CD1 . PHE C 1 32 ? 5.210 -10.932 8.824 1.00 0.00 ? 32 PHE C CD1 10 ATOM 42552 C CD2 . PHE C 1 32 ? 2.886 -11.455 9.288 1.00 0.00 ? 32 PHE C CD2 10 ATOM 42553 C CE1 . PHE C 1 32 ? 5.607 -11.902 9.744 1.00 0.00 ? 32 PHE C CE1 10 ATOM 42554 C CE2 . PHE C 1 32 ? 3.295 -12.427 10.209 1.00 0.00 ? 32 PHE C CE2 10 ATOM 42555 C CZ . PHE C 1 32 ? 4.657 -12.648 10.431 1.00 0.00 ? 32 PHE C CZ 10 ATOM 42556 H H . PHE C 1 32 ? 4.365 -7.979 9.270 1.00 0.00 ? 32 PHE C H 10 ATOM 42557 H HA . PHE C 1 32 ? 5.265 -9.092 6.805 1.00 0.00 ? 32 PHE C HA 10 ATOM 42558 H HB2 . PHE C 1 32 ? 2.480 -9.146 7.996 1.00 0.00 ? 32 PHE C HB2 10 ATOM 42559 H HB3 . PHE C 1 32 ? 3.036 -10.142 6.670 1.00 0.00 ? 32 PHE C HB3 10 ATOM 42560 H HD1 . PHE C 1 32 ? 5.959 -10.361 8.303 1.00 0.00 ? 32 PHE C HD1 10 ATOM 42561 H HD2 . PHE C 1 32 ? 1.829 -11.293 9.119 1.00 0.00 ? 32 PHE C HD2 10 ATOM 42562 H HE1 . PHE C 1 32 ? 6.663 -12.067 9.917 1.00 0.00 ? 32 PHE C HE1 10 ATOM 42563 H HE2 . PHE C 1 32 ? 2.562 -13.005 10.745 1.00 0.00 ? 32 PHE C HE2 10 ATOM 42564 H HZ . PHE C 1 32 ? 4.971 -13.394 11.145 1.00 0.00 ? 32 PHE C HZ 10 ATOM 42565 N N . ILE C 1 33 ? 3.389 -6.421 6.649 1.00 0.00 ? 33 ILE C N 10 ATOM 42566 C CA . ILE C 1 33 ? 2.928 -5.376 5.722 1.00 0.00 ? 33 ILE C CA 10 ATOM 42567 C C . ILE C 1 33 ? 4.133 -4.917 4.904 1.00 0.00 ? 33 ILE C C 10 ATOM 42568 O O . ILE C 1 33 ? 4.042 -4.780 3.680 1.00 0.00 ? 33 ILE C O 10 ATOM 42569 C CB . ILE C 1 33 ? 2.284 -4.156 6.463 1.00 0.00 ? 33 ILE C CB 10 ATOM 42570 C CG1 . ILE C 1 33 ? 0.957 -4.599 7.142 1.00 0.00 ? 33 ILE C CG1 10 ATOM 42571 C CG2 . ILE C 1 33 ? 2.046 -2.956 5.498 1.00 0.00 ? 33 ILE C CG2 10 ATOM 42572 C CD1 . ILE C 1 33 ? 0.369 -3.468 8.013 1.00 0.00 ? 33 ILE C CD1 10 ATOM 42573 H H . ILE C 1 33 ? 3.372 -6.244 7.615 1.00 0.00 ? 33 ILE C H 10 ATOM 42574 H HA . ILE C 1 33 ? 2.192 -5.813 5.047 1.00 0.00 ? 33 ILE C HA 10 ATOM 42575 H HB . ILE C 1 33 ? 2.958 -3.824 7.214 1.00 0.00 ? 33 ILE C HB 10 ATOM 42576 H HG12 . ILE C 1 33 ? 0.232 -4.879 6.394 1.00 0.00 ? 33 ILE C HG12 10 ATOM 42577 H HG13 . ILE C 1 33 ? 1.152 -5.442 7.780 1.00 0.00 ? 33 ILE C HG13 10 ATOM 42578 H HG21 . ILE C 1 33 ? 2.137 -3.273 4.474 1.00 0.00 ? 33 ILE C HG21 10 ATOM 42579 H HG22 . ILE C 1 33 ? 2.779 -2.207 5.695 1.00 0.00 ? 33 ILE C HG22 10 ATOM 42580 H HG23 . ILE C 1 33 ? 1.065 -2.535 5.654 1.00 0.00 ? 33 ILE C HG23 10 ATOM 42581 H HD11 . ILE C 1 33 ? 0.198 -2.589 7.409 1.00 0.00 ? 33 ILE C HD11 10 ATOM 42582 H HD12 . ILE C 1 33 ? 1.061 -3.230 8.805 1.00 0.00 ? 33 ILE C HD12 10 ATOM 42583 H HD13 . ILE C 1 33 ? -0.563 -3.796 8.439 1.00 0.00 ? 33 ILE C HD13 10 ATOM 42584 N N . ASN C 1 34 ? 5.277 -4.718 5.602 1.00 0.00 ? 34 ASN C N 10 ATOM 42585 C CA . ASN C 1 34 ? 6.526 -4.298 4.954 1.00 0.00 ? 34 ASN C CA 10 ATOM 42586 C C . ASN C 1 34 ? 6.941 -5.346 3.928 1.00 0.00 ? 34 ASN C C 10 ATOM 42587 O O . ASN C 1 34 ? 7.337 -4.994 2.831 1.00 0.00 ? 34 ASN C O 10 ATOM 42588 C CB . ASN C 1 34 ? 7.665 -4.126 5.969 1.00 0.00 ? 34 ASN C CB 10 ATOM 42589 C CG . ASN C 1 34 ? 7.345 -3.011 6.950 1.00 0.00 ? 34 ASN C CG 10 ATOM 42590 O OD1 . ASN C 1 34 ? 6.645 -3.238 7.935 1.00 0.00 ? 34 ASN C OD1 10 ATOM 42591 N ND2 . ASN C 1 34 ? 7.812 -1.818 6.728 1.00 0.00 ? 34 ASN C ND2 10 ATOM 42592 H H . ASN C 1 34 ? 5.277 -4.871 6.570 1.00 0.00 ? 34 ASN C H 10 ATOM 42593 H HA . ASN C 1 34 ? 6.368 -3.361 4.448 1.00 0.00 ? 34 ASN C HA 10 ATOM 42594 H HB2 . ASN C 1 34 ? 7.819 -5.044 6.503 1.00 0.00 ? 34 ASN C HB2 10 ATOM 42595 H HB3 . ASN C 1 34 ? 8.578 -3.881 5.439 1.00 0.00 ? 34 ASN C HB3 10 ATOM 42596 H HD21 . ASN C 1 34 ? 8.359 -1.642 5.936 1.00 0.00 ? 34 ASN C HD21 10 ATOM 42597 H HD22 . ASN C 1 34 ? 7.617 -1.091 7.358 1.00 0.00 ? 34 ASN C HD22 10 ATOM 42598 N N . PHE C 1 35 ? 6.810 -6.627 4.292 1.00 0.00 ? 35 PHE C N 10 ATOM 42599 C CA . PHE C 1 35 ? 7.161 -7.730 3.380 1.00 0.00 ? 35 PHE C CA 10 ATOM 42600 C C . PHE C 1 35 ? 6.325 -7.636 2.110 1.00 0.00 ? 35 PHE C C 10 ATOM 42601 O O . PHE C 1 35 ? 6.861 -7.782 1.012 1.00 0.00 ? 35 PHE C O 10 ATOM 42602 C CB . PHE C 1 35 ? 6.923 -9.092 4.075 1.00 0.00 ? 35 PHE C CB 10 ATOM 42603 C CG . PHE C 1 35 ? 7.843 -9.323 5.300 1.00 0.00 ? 35 PHE C CG 10 ATOM 42604 C CD1 . PHE C 1 35 ? 8.888 -8.437 5.664 1.00 0.00 ? 35 PHE C CD1 10 ATOM 42605 C CD2 . PHE C 1 35 ? 7.630 -10.477 6.080 1.00 0.00 ? 35 PHE C CD2 10 ATOM 42606 C CE1 . PHE C 1 35 ? 9.680 -8.711 6.774 1.00 0.00 ? 35 PHE C CE1 10 ATOM 42607 C CE2 . PHE C 1 35 ? 8.430 -10.743 7.187 1.00 0.00 ? 35 PHE C CE2 10 ATOM 42608 C CZ . PHE C 1 35 ? 9.454 -9.864 7.536 1.00 0.00 ? 35 PHE C CZ 10 ATOM 42609 H H . PHE C 1 35 ? 6.460 -6.836 5.184 1.00 0.00 ? 35 PHE C H 10 ATOM 42610 H HA . PHE C 1 35 ? 8.205 -7.649 3.114 1.00 0.00 ? 35 PHE C HA 10 ATOM 42611 H HB2 . PHE C 1 35 ? 5.897 -9.159 4.401 1.00 0.00 ? 35 PHE C HB2 10 ATOM 42612 H HB3 . PHE C 1 35 ? 7.109 -9.876 3.360 1.00 0.00 ? 35 PHE C HB3 10 ATOM 42613 H HD1 . PHE C 1 35 ? 9.075 -7.544 5.090 1.00 0.00 ? 35 PHE C HD1 10 ATOM 42614 H HD2 . PHE C 1 35 ? 6.832 -11.159 5.813 1.00 0.00 ? 35 PHE C HD2 10 ATOM 42615 H HE1 . PHE C 1 35 ? 10.477 -8.029 7.041 1.00 0.00 ? 35 PHE C HE1 10 ATOM 42616 H HE2 . PHE C 1 35 ? 8.261 -11.624 7.772 1.00 0.00 ? 35 PHE C HE2 10 ATOM 42617 H HZ . PHE C 1 35 ? 10.080 -10.072 8.388 1.00 0.00 ? 35 PHE C HZ 10 ATOM 42618 N N . CYS C 1 36 ? 5.019 -7.358 2.280 1.00 0.00 ? 36 CYS C N 10 ATOM 42619 C CA . CYS C 1 36 ? 4.095 -7.208 1.147 1.00 0.00 ? 36 CYS C CA 10 ATOM 42620 C C . CYS C 1 36 ? 4.503 -5.979 0.308 1.00 0.00 ? 36 CYS C C 10 ATOM 42621 O O . CYS C 1 36 ? 4.658 -6.076 -0.903 1.00 0.00 ? 36 CYS C O 10 ATOM 42622 C CB . CYS C 1 36 ? 2.651 -7.088 1.642 1.00 0.00 ? 36 CYS C CB 10 ATOM 42623 S SG . CYS C 1 36 ? 1.550 -7.929 0.473 1.00 0.00 ? 36 CYS C SG 10 ATOM 42624 H H . CYS C 1 36 ? 4.681 -7.229 3.198 1.00 0.00 ? 36 CYS C H 10 ATOM 42625 H HA . CYS C 1 36 ? 4.183 -8.088 0.521 1.00 0.00 ? 36 CYS C HA 10 ATOM 42626 H HB2 . CYS C 1 36 ? 2.556 -7.550 2.612 1.00 0.00 ? 36 CYS C HB2 10 ATOM 42627 H HB3 . CYS C 1 36 ? 2.375 -6.054 1.708 1.00 0.00 ? 36 CYS C HB3 10 ATOM 42628 H HG . CYS C 1 36 ? 1.972 -8.756 0.215 1.00 0.00 ? 36 CYS C HG 10 ATOM 42629 N N . LEU C 1 37 ? 4.684 -4.839 0.989 1.00 0.00 ? 37 LEU C N 10 ATOM 42630 C CA . LEU C 1 37 ? 5.083 -3.574 0.330 1.00 0.00 ? 37 LEU C CA 10 ATOM 42631 C C . LEU C 1 37 ? 6.398 -3.762 -0.445 1.00 0.00 ? 37 LEU C C 10 ATOM 42632 O O . LEU C 1 37 ? 6.517 -3.337 -1.567 1.00 0.00 ? 37 LEU C O 10 ATOM 42633 C CB . LEU C 1 37 ? 5.285 -2.474 1.391 1.00 0.00 ? 37 LEU C CB 10 ATOM 42634 C CG . LEU C 1 37 ? 3.942 -2.093 2.073 1.00 0.00 ? 37 LEU C CG 10 ATOM 42635 C CD1 . LEU C 1 37 ? 4.218 -1.545 3.471 1.00 0.00 ? 37 LEU C CD1 10 ATOM 42636 C CD2 . LEU C 1 37 ? 3.223 -0.994 1.261 1.00 0.00 ? 37 LEU C CD2 10 ATOM 42637 H H . LEU C 1 37 ? 4.519 -4.866 1.953 1.00 0.00 ? 37 LEU C H 10 ATOM 42638 H HA . LEU C 1 37 ? 4.298 -3.275 -0.359 1.00 0.00 ? 37 LEU C HA 10 ATOM 42639 H HB2 . LEU C 1 37 ? 5.976 -2.839 2.139 1.00 0.00 ? 37 LEU C HB2 10 ATOM 42640 H HB3 . LEU C 1 37 ? 5.704 -1.603 0.920 1.00 0.00 ? 37 LEU C HB3 10 ATOM 42641 H HG . LEU C 1 37 ? 3.303 -2.956 2.146 1.00 0.00 ? 37 LEU C HG 10 ATOM 42642 H HD11 . LEU C 1 37 ? 4.971 -0.776 3.422 1.00 0.00 ? 37 LEU C HD11 10 ATOM 42643 H HD12 . LEU C 1 37 ? 4.558 -2.336 4.111 1.00 0.00 ? 37 LEU C HD12 10 ATOM 42644 H HD13 . LEU C 1 37 ? 3.311 -1.133 3.874 1.00 0.00 ? 37 LEU C HD13 10 ATOM 42645 H HD21 . LEU C 1 37 ? 3.859 -0.128 1.157 1.00 0.00 ? 37 LEU C HD21 10 ATOM 42646 H HD22 . LEU C 1 37 ? 2.310 -0.700 1.778 1.00 0.00 ? 37 LEU C HD22 10 ATOM 42647 H HD23 . LEU C 1 37 ? 2.961 -1.375 0.286 1.00 0.00 ? 37 LEU C HD23 10 ATOM 42648 N N . ILE C 1 38 ? 7.334 -4.430 0.222 1.00 0.00 ? 38 ILE C N 10 ATOM 42649 C CA . ILE C 1 38 ? 8.664 -4.751 -0.367 1.00 0.00 ? 38 ILE C CA 10 ATOM 42650 C C . ILE C 1 38 ? 8.437 -5.618 -1.610 1.00 0.00 ? 38 ILE C C 10 ATOM 42651 O O . ILE C 1 38 ? 9.042 -5.363 -2.655 1.00 0.00 ? 38 ILE C O 10 ATOM 42652 C CB . ILE C 1 38 ? 9.577 -5.452 0.680 1.00 0.00 ? 38 ILE C CB 10 ATOM 42653 C CG1 . ILE C 1 38 ? 10.030 -4.413 1.757 1.00 0.00 ? 38 ILE C CG1 10 ATOM 42654 C CG2 . ILE C 1 38 ? 10.829 -6.067 -0.006 1.00 0.00 ? 38 ILE C CG2 10 ATOM 42655 C CD1 . ILE C 1 38 ? 10.504 -5.130 3.030 1.00 0.00 ? 38 ILE C CD1 10 ATOM 42656 H H . ILE C 1 38 ? 7.068 -4.733 1.109 1.00 0.00 ? 38 ILE C H 10 ATOM 42657 H HA . ILE C 1 38 ? 9.117 -3.831 -0.665 1.00 0.00 ? 38 ILE C HA 10 ATOM 42658 H HB . ILE C 1 38 ? 9.019 -6.238 1.152 1.00 0.00 ? 38 ILE C HB 10 ATOM 42659 H HG12 . ILE C 1 38 ? 10.847 -3.828 1.356 1.00 0.00 ? 38 ILE C HG12 10 ATOM 42660 H HG13 . ILE C 1 38 ? 9.212 -3.757 1.998 1.00 0.00 ? 38 ILE C HG13 10 ATOM 42661 H HG21 . ILE C 1 38 ? 11.290 -5.338 -0.658 1.00 0.00 ? 38 ILE C HG21 10 ATOM 42662 H HG22 . ILE C 1 38 ? 10.530 -6.930 -0.598 1.00 0.00 ? 38 ILE C HG22 10 ATOM 42663 H HG23 . ILE C 1 38 ? 11.540 -6.379 0.737 1.00 0.00 ? 38 ILE C HG23 10 ATOM 42664 H HD11 . ILE C 1 38 ? 11.457 -5.613 2.847 1.00 0.00 ? 38 ILE C HD11 10 ATOM 42665 H HD12 . ILE C 1 38 ? 9.781 -5.874 3.326 1.00 0.00 ? 38 ILE C HD12 10 ATOM 42666 H HD13 . ILE C 1 38 ? 10.623 -4.406 3.817 1.00 0.00 ? 38 ILE C HD13 10 ATOM 42667 N N . LEU C 1 39 ? 7.534 -6.614 -1.510 1.00 0.00 ? 39 LEU C N 10 ATOM 42668 C CA . LEU C 1 39 ? 7.207 -7.482 -2.654 1.00 0.00 ? 39 LEU C CA 10 ATOM 42669 C C . LEU C 1 39 ? 6.587 -6.636 -3.771 1.00 0.00 ? 39 LEU C C 10 ATOM 42670 O O . LEU C 1 39 ? 6.931 -6.801 -4.951 1.00 0.00 ? 39 LEU C O 10 ATOM 42671 C CB . LEU C 1 39 ? 6.239 -8.607 -2.221 1.00 0.00 ? 39 LEU C CB 10 ATOM 42672 C CG . LEU C 1 39 ? 6.999 -9.740 -1.472 1.00 0.00 ? 39 LEU C CG 10 ATOM 42673 C CD1 . LEU C 1 39 ? 6.012 -10.577 -0.636 1.00 0.00 ? 39 LEU C CD1 10 ATOM 42674 C CD2 . LEU C 1 39 ? 7.720 -10.657 -2.487 1.00 0.00 ? 39 LEU C CD2 10 ATOM 42675 H H . LEU C 1 39 ? 7.058 -6.737 -0.666 1.00 0.00 ? 39 LEU C H 10 ATOM 42676 H HA . LEU C 1 39 ? 8.125 -7.923 -3.020 1.00 0.00 ? 39 LEU C HA 10 ATOM 42677 H HB2 . LEU C 1 39 ? 5.496 -8.188 -1.569 1.00 0.00 ? 39 LEU C HB2 10 ATOM 42678 H HB3 . LEU C 1 39 ? 5.751 -9.022 -3.092 1.00 0.00 ? 39 LEU C HB3 10 ATOM 42679 H HG . LEU C 1 39 ? 7.735 -9.300 -0.802 1.00 0.00 ? 39 LEU C HG 10 ATOM 42680 H HD11 . LEU C 1 39 ? 5.237 -10.962 -1.280 1.00 0.00 ? 39 LEU C HD11 10 ATOM 42681 H HD12 . LEU C 1 39 ? 5.566 -9.954 0.128 1.00 0.00 ? 39 LEU C HD12 10 ATOM 42682 H HD13 . LEU C 1 39 ? 6.537 -11.395 -0.168 1.00 0.00 ? 39 LEU C HD13 10 ATOM 42683 H HD21 . LEU C 1 39 ? 6.999 -11.031 -3.204 1.00 0.00 ? 39 LEU C HD21 10 ATOM 42684 H HD22 . LEU C 1 39 ? 8.171 -11.483 -1.968 1.00 0.00 ? 39 LEU C HD22 10 ATOM 42685 H HD23 . LEU C 1 39 ? 8.485 -10.096 -3.005 1.00 0.00 ? 39 LEU C HD23 10 ATOM 42686 N N . ILE C 1 40 ? 5.670 -5.728 -3.385 1.00 0.00 ? 40 ILE C N 10 ATOM 42687 C CA . ILE C 1 40 ? 4.981 -4.847 -4.339 1.00 0.00 ? 40 ILE C CA 10 ATOM 42688 C C . ILE C 1 40 ? 6.019 -3.939 -5.027 1.00 0.00 ? 40 ILE C C 10 ATOM 42689 O O . ILE C 1 40 ? 5.975 -3.766 -6.240 1.00 0.00 ? 40 ILE C O 10 ATOM 42690 C CB . ILE C 1 40 ? 3.909 -3.992 -3.584 1.00 0.00 ? 40 ILE C CB 10 ATOM 42691 C CG1 . ILE C 1 40 ? 2.796 -4.921 -2.980 1.00 0.00 ? 40 ILE C CG1 10 ATOM 42692 C CG2 . ILE C 1 40 ? 3.294 -2.914 -4.522 1.00 0.00 ? 40 ILE C CG2 10 ATOM 42693 C CD1 . ILE C 1 40 ? 1.640 -5.190 -3.944 1.00 0.00 ? 40 ILE C CD1 10 ATOM 42694 H H . ILE C 1 40 ? 5.417 -5.667 -2.437 1.00 0.00 ? 40 ILE C H 10 ATOM 42695 H HA . ILE C 1 40 ? 4.493 -5.451 -5.091 1.00 0.00 ? 40 ILE C HA 10 ATOM 42696 H HB . ILE C 1 40 ? 4.405 -3.474 -2.773 1.00 0.00 ? 40 ILE C HB 10 ATOM 42697 H HG12 . ILE C 1 40 ? 3.227 -5.865 -2.717 1.00 0.00 ? 40 ILE C HG12 10 ATOM 42698 H HG13 . ILE C 1 40 ? 2.405 -4.455 -2.084 1.00 0.00 ? 40 ILE C HG13 10 ATOM 42699 H HG21 . ILE C 1 40 ? 3.948 -2.063 -4.565 1.00 0.00 ? 40 ILE C HG21 10 ATOM 42700 H HG22 . ILE C 1 40 ? 2.336 -2.599 -4.136 1.00 0.00 ? 40 ILE C HG22 10 ATOM 42701 H HG23 . ILE C 1 40 ? 3.170 -3.319 -5.509 1.00 0.00 ? 40 ILE C HG23 10 ATOM 42702 H HD11 . ILE C 1 40 ? 2.001 -5.744 -4.798 1.00 0.00 ? 40 ILE C HD11 10 ATOM 42703 H HD12 . ILE C 1 40 ? 1.220 -4.255 -4.267 1.00 0.00 ? 40 ILE C HD12 10 ATOM 42704 H HD13 . ILE C 1 40 ? 0.878 -5.757 -3.441 1.00 0.00 ? 40 ILE C HD13 10 ATOM 42705 N N . CYS C 1 41 ? 6.956 -3.377 -4.229 1.00 0.00 ? 41 CYS C N 10 ATOM 42706 C CA . CYS C 1 41 ? 8.027 -2.496 -4.742 1.00 0.00 ? 41 CYS C CA 10 ATOM 42707 C C . CYS C 1 41 ? 8.825 -3.226 -5.809 1.00 0.00 ? 41 CYS C C 10 ATOM 42708 O O . CYS C 1 41 ? 9.056 -2.703 -6.897 1.00 0.00 ? 41 CYS C O 10 ATOM 42709 C CB . CYS C 1 41 ? 8.985 -2.065 -3.602 1.00 0.00 ? 41 CYS C CB 10 ATOM 42710 S SG . CYS C 1 41 ? 8.111 -1.077 -2.364 1.00 0.00 ? 41 CYS C SG 10 ATOM 42711 H H . CYS C 1 41 ? 6.938 -3.572 -3.275 1.00 0.00 ? 41 CYS C H 10 ATOM 42712 H HA . CYS C 1 41 ? 7.594 -1.620 -5.177 1.00 0.00 ? 41 CYS C HA 10 ATOM 42713 H HB2 . CYS C 1 41 ? 9.389 -2.940 -3.125 1.00 0.00 ? 41 CYS C HB2 10 ATOM 42714 H HB3 . CYS C 1 41 ? 9.787 -1.478 -4.016 1.00 0.00 ? 41 CYS C HB3 10 ATOM 42715 H HG . CYS C 1 41 ? 7.161 -1.109 -2.570 1.00 0.00 ? 41 CYS C HG 10 ATOM 42716 N N . LEU C 1 42 ? 9.194 -4.469 -5.485 1.00 0.00 ? 42 LEU C N 10 ATOM 42717 C CA . LEU C 1 42 ? 9.935 -5.337 -6.396 1.00 0.00 ? 42 LEU C CA 10 ATOM 42718 C C . LEU C 1 42 ? 9.109 -5.629 -7.654 1.00 0.00 ? 42 LEU C C 10 ATOM 42719 O O . LEU C 1 42 ? 9.671 -5.736 -8.746 1.00 0.00 ? 42 LEU C O 10 ATOM 42720 C CB . LEU C 1 42 ? 10.288 -6.656 -5.677 1.00 0.00 ? 42 LEU C CB 10 ATOM 42721 C CG . LEU C 1 42 ? 11.356 -6.421 -4.568 1.00 0.00 ? 42 LEU C CG 10 ATOM 42722 C CD1 . LEU C 1 42 ? 11.394 -7.632 -3.617 1.00 0.00 ? 42 LEU C CD1 10 ATOM 42723 C CD2 . LEU C 1 42 ? 12.758 -6.229 -5.200 1.00 0.00 ? 42 LEU C CD2 10 ATOM 42724 H H . LEU C 1 42 ? 8.939 -4.823 -4.612 1.00 0.00 ? 42 LEU C H 10 ATOM 42725 H HA . LEU C 1 42 ? 10.845 -4.837 -6.687 1.00 0.00 ? 42 LEU C HA 10 ATOM 42726 H HB2 . LEU C 1 42 ? 9.398 -7.065 -5.228 1.00 0.00 ? 42 LEU C HB2 10 ATOM 42727 H HB3 . LEU C 1 42 ? 10.677 -7.368 -6.396 1.00 0.00 ? 42 LEU C HB3 10 ATOM 42728 H HG . LEU C 1 42 ? 11.104 -5.538 -4.000 1.00 0.00 ? 42 LEU C HG 10 ATOM 42729 H HD11 . LEU C 1 42 ? 10.433 -7.743 -3.134 1.00 0.00 ? 42 LEU C HD11 10 ATOM 42730 H HD12 . LEU C 1 42 ? 12.153 -7.482 -2.863 1.00 0.00 ? 42 LEU C HD12 10 ATOM 42731 H HD13 . LEU C 1 42 ? 11.618 -8.531 -4.178 1.00 0.00 ? 42 LEU C HD13 10 ATOM 42732 H HD21 . LEU C 1 42 ? 12.791 -5.289 -5.729 1.00 0.00 ? 42 LEU C HD21 10 ATOM 42733 H HD22 . LEU C 1 42 ? 12.962 -7.037 -5.890 1.00 0.00 ? 42 LEU C HD22 10 ATOM 42734 H HD23 . LEU C 1 42 ? 13.509 -6.228 -4.423 1.00 0.00 ? 42 LEU C HD23 10 ATOM 42735 N N . LEU C 1 43 ? 7.786 -5.752 -7.485 1.00 0.00 ? 43 LEU C N 10 ATOM 42736 C CA . LEU C 1 43 ? 6.890 -6.026 -8.604 1.00 0.00 ? 43 LEU C CA 10 ATOM 42737 C C . LEU C 1 43 ? 6.603 -4.761 -9.443 1.00 0.00 ? 43 LEU C C 10 ATOM 42738 O O . LEU C 1 43 ? 6.418 -4.884 -10.654 1.00 0.00 ? 43 LEU C O 10 ATOM 42739 C CB . LEU C 1 43 ? 5.591 -6.694 -8.092 1.00 0.00 ? 43 LEU C CB 10 ATOM 42740 C CG . LEU C 1 43 ? 4.841 -7.450 -9.237 1.00 0.00 ? 43 LEU C CG 10 ATOM 42741 C CD1 . LEU C 1 43 ? 5.745 -8.517 -9.924 1.00 0.00 ? 43 LEU C CD1 10 ATOM 42742 C CD2 . LEU C 1 43 ? 3.595 -8.153 -8.659 1.00 0.00 ? 43 LEU C CD2 10 ATOM 42743 H H . LEU C 1 43 ? 7.387 -5.644 -6.591 1.00 0.00 ? 43 LEU C H 10 ATOM 42744 H HA . LEU C 1 43 ? 7.397 -6.732 -9.242 1.00 0.00 ? 43 LEU C HA 10 ATOM 42745 H HB2 . LEU C 1 43 ? 5.840 -7.402 -7.304 1.00 0.00 ? 43 LEU C HB2 10 ATOM 42746 H HB3 . LEU C 1 43 ? 4.940 -5.933 -7.681 1.00 0.00 ? 43 LEU C HB3 10 ATOM 42747 H HG . LEU C 1 43 ? 4.521 -6.732 -9.977 1.00 0.00 ? 43 LEU C HG 10 ATOM 42748 H HD11 . LEU C 1 43 ? 6.402 -8.039 -10.629 1.00 0.00 ? 43 LEU C HD11 10 ATOM 42749 H HD12 . LEU C 1 43 ? 5.135 -9.242 -10.447 1.00 0.00 ? 43 LEU C HD12 10 ATOM 42750 H HD13 . LEU C 1 43 ? 6.337 -9.034 -9.176 1.00 0.00 ? 43 LEU C HD13 10 ATOM 42751 H HD21 . LEU C 1 43 ? 3.099 -7.505 -7.953 1.00 0.00 ? 43 LEU C HD21 10 ATOM 42752 H HD22 . LEU C 1 43 ? 3.884 -9.068 -8.154 1.00 0.00 ? 43 LEU C HD22 10 ATOM 42753 H HD23 . LEU C 1 43 ? 2.909 -8.397 -9.456 1.00 0.00 ? 43 LEU C HD23 10 ATOM 42754 N N . LEU C 1 44 ? 6.655 -3.553 -8.833 1.00 0.00 ? 44 LEU C N 10 ATOM 42755 C CA . LEU C 1 44 ? 6.483 -2.299 -9.608 1.00 0.00 ? 44 LEU C CA 10 ATOM 42756 C C . LEU C 1 44 ? 7.715 -2.111 -10.483 1.00 0.00 ? 44 LEU C C 10 ATOM 42757 O O . LEU C 1 44 ? 7.608 -1.646 -11.606 1.00 0.00 ? 44 LEU C O 10 ATOM 42758 C CB . LEU C 1 44 ? 6.288 -1.040 -8.719 1.00 0.00 ? 44 LEU C CB 10 ATOM 42759 C CG . LEU C 1 44 ? 4.785 -0.727 -8.465 1.00 0.00 ? 44 LEU C CG 10 ATOM 42760 C CD1 . LEU C 1 44 ? 4.263 -1.506 -7.248 1.00 0.00 ? 44 LEU C CD1 10 ATOM 42761 C CD2 . LEU C 1 44 ? 4.601 0.799 -8.229 1.00 0.00 ? 44 LEU C CD2 10 ATOM 42762 H H . LEU C 1 44 ? 6.905 -3.479 -7.886 1.00 0.00 ? 44 LEU C H 10 ATOM 42763 H HA . LEU C 1 44 ? 5.616 -2.412 -10.257 1.00 0.00 ? 44 LEU C HA 10 ATOM 42764 H HB2 . LEU C 1 44 ? 6.795 -1.186 -7.778 1.00 0.00 ? 44 LEU C HB2 10 ATOM 42765 H HB3 . LEU C 1 44 ? 6.730 -0.195 -9.225 1.00 0.00 ? 44 LEU C HB3 10 ATOM 42766 H HG . LEU C 1 44 ? 4.205 -1.015 -9.331 1.00 0.00 ? 44 LEU C HG 10 ATOM 42767 H HD11 . LEU C 1 44 ? 5.021 -1.536 -6.491 1.00 0.00 ? 44 LEU C HD11 10 ATOM 42768 H HD12 . LEU C 1 44 ? 4.021 -2.514 -7.549 1.00 0.00 ? 44 LEU C HD12 10 ATOM 42769 H HD13 . LEU C 1 44 ? 3.374 -1.030 -6.853 1.00 0.00 ? 44 LEU C HD13 10 ATOM 42770 H HD21 . LEU C 1 44 ? 5.168 1.100 -7.362 1.00 0.00 ? 44 LEU C HD21 10 ATOM 42771 H HD22 . LEU C 1 44 ? 3.556 1.020 -8.065 1.00 0.00 ? 44 LEU C HD22 10 ATOM 42772 H HD23 . LEU C 1 44 ? 4.948 1.344 -9.088 1.00 0.00 ? 44 LEU C HD23 10 ATOM 42773 N N . ILE C 1 45 ? 8.884 -2.515 -9.938 1.00 0.00 ? 45 ILE C N 10 ATOM 42774 C CA . ILE C 1 45 ? 10.157 -2.434 -10.657 1.00 0.00 ? 45 ILE C CA 10 ATOM 42775 C C . ILE C 1 45 ? 10.057 -3.304 -11.918 1.00 0.00 ? 45 ILE C C 10 ATOM 42776 O O . ILE C 1 45 ? 10.491 -2.889 -12.990 1.00 0.00 ? 45 ILE C O 10 ATOM 42777 C CB . ILE C 1 45 ? 11.334 -2.883 -9.741 1.00 0.00 ? 45 ILE C CB 10 ATOM 42778 C CG1 . ILE C 1 45 ? 11.550 -1.825 -8.616 1.00 0.00 ? 45 ILE C CG1 10 ATOM 42779 C CG2 . ILE C 1 45 ? 12.644 -3.030 -10.560 1.00 0.00 ? 45 ILE C CG2 10 ATOM 42780 C CD1 . ILE C 1 45 ? 12.353 -2.415 -7.437 1.00 0.00 ? 45 ILE C CD1 10 ATOM 42781 H H . ILE C 1 45 ? 8.876 -2.897 -9.036 1.00 0.00 ? 45 ILE C H 10 ATOM 42782 H HA . ILE C 1 45 ? 10.318 -1.403 -10.957 1.00 0.00 ? 45 ILE C HA 10 ATOM 42783 H HB . ILE C 1 45 ? 11.089 -3.834 -9.295 1.00 0.00 ? 45 ILE C HB 10 ATOM 42784 H HG12 . ILE C 1 45 ? 12.090 -0.981 -9.018 1.00 0.00 ? 45 ILE C HG12 10 ATOM 42785 H HG13 . ILE C 1 45 ? 10.593 -1.482 -8.254 1.00 0.00 ? 45 ILE C HG13 10 ATOM 42786 H HG21 . ILE C 1 45 ? 12.796 -2.146 -11.166 1.00 0.00 ? 45 ILE C HG21 10 ATOM 42787 H HG22 . ILE C 1 45 ? 12.574 -3.896 -11.204 1.00 0.00 ? 45 ILE C HG22 10 ATOM 42788 H HG23 . ILE C 1 45 ? 13.482 -3.155 -9.891 1.00 0.00 ? 45 ILE C HG23 10 ATOM 42789 H HD11 . ILE C 1 45 ? 12.770 -3.372 -7.707 1.00 0.00 ? 45 ILE C HD11 10 ATOM 42790 H HD12 . ILE C 1 45 ? 11.699 -2.537 -6.586 1.00 0.00 ? 45 ILE C HD12 10 ATOM 42791 H HD13 . ILE C 1 45 ? 13.150 -1.734 -7.175 1.00 0.00 ? 45 ILE C HD13 10 ATOM 42792 N N . CYS C 1 46 ? 9.445 -4.493 -11.771 1.00 0.00 ? 46 CYS C N 10 ATOM 42793 C CA . CYS C 1 46 ? 9.248 -5.400 -12.907 1.00 0.00 ? 46 CYS C CA 10 ATOM 42794 C C . CYS C 1 46 ? 8.357 -4.713 -13.954 1.00 0.00 ? 46 CYS C C 10 ATOM 42795 O O . CYS C 1 46 ? 8.648 -4.785 -15.151 1.00 0.00 ? 46 CYS C O 10 ATOM 42796 C CB . CYS C 1 46 ? 8.607 -6.713 -12.437 1.00 0.00 ? 46 CYS C CB 10 ATOM 42797 S SG . CYS C 1 46 ? 9.727 -7.564 -11.301 1.00 0.00 ? 46 CYS C SG 10 ATOM 42798 H H . CYS C 1 46 ? 9.102 -4.747 -10.887 1.00 0.00 ? 46 CYS C H 10 ATOM 42799 H HA . CYS C 1 46 ? 10.212 -5.620 -13.351 1.00 0.00 ? 46 CYS C HA 10 ATOM 42800 H HB2 . CYS C 1 46 ? 7.677 -6.507 -11.934 1.00 0.00 ? 46 CYS C HB2 10 ATOM 42801 H HB3 . CYS C 1 46 ? 8.415 -7.347 -13.292 1.00 0.00 ? 46 CYS C HB3 10 ATOM 42802 H HG . CYS C 1 46 ? 10.075 -6.915 -10.687 1.00 0.00 ? 46 CYS C HG 10 ATOM 42803 N N . ILE C 1 47 ? 7.299 -4.012 -13.480 1.00 0.00 ? 47 ILE C N 10 ATOM 42804 C CA . ILE C 1 47 ? 6.392 -3.275 -14.376 1.00 0.00 ? 47 ILE C CA 10 ATOM 42805 C C . ILE C 1 47 ? 7.160 -2.124 -15.042 1.00 0.00 ? 47 ILE C C 10 ATOM 42806 O O . ILE C 1 47 ? 6.995 -1.890 -16.226 1.00 0.00 ? 47 ILE C O 10 ATOM 42807 C CB . ILE C 1 47 ? 5.126 -2.742 -13.634 1.00 0.00 ? 47 ILE C CB 10 ATOM 42808 C CG1 . ILE C 1 47 ? 4.275 -3.960 -13.182 1.00 0.00 ? 47 ILE C CG1 10 ATOM 42809 C CG2 . ILE C 1 47 ? 4.286 -1.816 -14.572 1.00 0.00 ? 47 ILE C CG2 10 ATOM 42810 C CD1 . ILE C 1 47 ? 3.008 -3.538 -12.432 1.00 0.00 ? 47 ILE C CD1 10 ATOM 42811 H H . ILE C 1 47 ? 7.149 -3.971 -12.512 1.00 0.00 ? 47 ILE C H 10 ATOM 42812 H HA . ILE C 1 47 ? 6.071 -3.954 -15.153 1.00 0.00 ? 47 ILE C HA 10 ATOM 42813 H HB . ILE C 1 47 ? 5.435 -2.176 -12.768 1.00 0.00 ? 47 ILE C HB 10 ATOM 42814 H HG12 . ILE C 1 47 ? 3.995 -4.549 -14.036 1.00 0.00 ? 47 ILE C HG12 10 ATOM 42815 H HG13 . ILE C 1 47 ? 4.872 -4.563 -12.527 1.00 0.00 ? 47 ILE C HG13 10 ATOM 42816 H HG21 . ILE C 1 47 ? 4.827 -0.896 -14.750 1.00 0.00 ? 47 ILE C HG21 10 ATOM 42817 H HG22 . ILE C 1 47 ? 3.344 -1.580 -14.106 1.00 0.00 ? 47 ILE C HG22 10 ATOM 42818 H HG23 . ILE C 1 47 ? 4.108 -2.309 -15.512 1.00 0.00 ? 47 ILE C HG23 10 ATOM 42819 H HD11 . ILE C 1 47 ? 2.292 -3.127 -13.126 1.00 0.00 ? 47 ILE C HD11 10 ATOM 42820 H HD12 . ILE C 1 47 ? 3.257 -2.795 -11.686 1.00 0.00 ? 47 ILE C HD12 10 ATOM 42821 H HD13 . ILE C 1 47 ? 2.581 -4.401 -11.941 1.00 0.00 ? 47 ILE C HD13 10 ATOM 42822 N N . ILE C 1 48 ? 7.988 -1.432 -14.250 1.00 0.00 ? 48 ILE C N 10 ATOM 42823 C CA . ILE C 1 48 ? 8.806 -0.299 -14.718 1.00 0.00 ? 48 ILE C CA 10 ATOM 42824 C C . ILE C 1 48 ? 9.762 -0.771 -15.822 1.00 0.00 ? 48 ILE C C 10 ATOM 42825 O O . ILE C 1 48 ? 9.877 -0.120 -16.856 1.00 0.00 ? 48 ILE C O 10 ATOM 42826 C CB . ILE C 1 48 ? 9.582 0.286 -13.496 1.00 0.00 ? 48 ILE C CB 10 ATOM 42827 C CG1 . ILE C 1 48 ? 8.593 1.076 -12.568 1.00 0.00 ? 48 ILE C CG1 10 ATOM 42828 C CG2 . ILE C 1 48 ? 10.815 1.136 -13.901 1.00 0.00 ? 48 ILE C CG2 10 ATOM 42829 C CD1 . ILE C 1 48 ? 8.554 2.593 -12.865 1.00 0.00 ? 48 ILE C CD1 10 ATOM 42830 H H . ILE C 1 48 ? 8.059 -1.697 -13.306 1.00 0.00 ? 48 ILE C H 10 ATOM 42831 H HA . ILE C 1 48 ? 8.154 0.464 -15.122 1.00 0.00 ? 48 ILE C HA 10 ATOM 42832 H HB . ILE C 1 48 ? 9.957 -0.551 -12.927 1.00 0.00 ? 48 ILE C HB 10 ATOM 42833 H HG12 . ILE C 1 48 ? 7.595 0.682 -12.690 1.00 0.00 ? 48 ILE C HG12 10 ATOM 42834 H HG13 . ILE C 1 48 ? 8.893 0.926 -11.554 1.00 0.00 ? 48 ILE C HG13 10 ATOM 42835 H HG21 . ILE C 1 48 ? 10.542 1.817 -14.697 1.00 0.00 ? 48 ILE C HG21 10 ATOM 42836 H HG22 . ILE C 1 48 ? 11.604 0.485 -14.243 1.00 0.00 ? 48 ILE C HG22 10 ATOM 42837 H HG23 . ILE C 1 48 ? 11.166 1.699 -13.050 1.00 0.00 ? 48 ILE C HG23 10 ATOM 42838 H HD11 . ILE C 1 48 ? 8.011 3.088 -12.088 1.00 0.00 ? 48 ILE C HD11 10 ATOM 42839 H HD12 . ILE C 1 48 ? 8.067 2.767 -13.813 1.00 0.00 ? 48 ILE C HD12 10 ATOM 42840 H HD13 . ILE C 1 48 ? 9.557 2.995 -12.901 1.00 0.00 ? 48 ILE C HD13 10 ATOM 42841 N N . VAL C 1 49 ? 10.403 -1.922 -15.591 1.00 0.00 ? 49 VAL C N 10 ATOM 42842 C CA . VAL C 1 49 ? 11.326 -2.518 -16.568 1.00 0.00 ? 49 VAL C CA 10 ATOM 42843 C C . VAL C 1 49 ? 10.534 -2.885 -17.835 1.00 0.00 ? 49 VAL C C 10 ATOM 42844 O O . VAL C 1 49 ? 10.966 -2.600 -18.953 1.00 0.00 ? 49 VAL C O 10 ATOM 42845 C CB . VAL C 1 49 ? 12.000 -3.775 -15.941 1.00 0.00 ? 49 VAL C CB 10 ATOM 42846 C CG1 . VAL C 1 49 ? 12.777 -4.586 -17.006 1.00 0.00 ? 49 VAL C CG1 10 ATOM 42847 C CG2 . VAL C 1 49 ? 12.978 -3.339 -14.820 1.00 0.00 ? 49 VAL C CG2 10 ATOM 42848 H H . VAL C 1 49 ? 10.232 -2.398 -14.751 1.00 0.00 ? 49 VAL C H 10 ATOM 42849 H HA . VAL C 1 49 ? 12.085 -1.797 -16.824 1.00 0.00 ? 49 VAL C HA 10 ATOM 42850 H HB . VAL C 1 49 ? 11.236 -4.406 -15.511 1.00 0.00 ? 49 VAL C HB 10 ATOM 42851 H HG11 . VAL C 1 49 ? 12.079 -5.078 -17.668 1.00 0.00 ? 49 VAL C HG11 10 ATOM 42852 H HG12 . VAL C 1 49 ? 13.389 -5.329 -16.520 1.00 0.00 ? 49 VAL C HG12 10 ATOM 42853 H HG13 . VAL C 1 49 ? 13.413 -3.922 -17.583 1.00 0.00 ? 49 VAL C HG13 10 ATOM 42854 H HG21 . VAL C 1 49 ? 12.571 -2.495 -14.279 1.00 0.00 ? 49 VAL C HG21 10 ATOM 42855 H HG22 . VAL C 1 49 ? 13.925 -3.051 -15.253 1.00 0.00 ? 49 VAL C HG22 10 ATOM 42856 H HG23 . VAL C 1 49 ? 13.131 -4.160 -14.136 1.00 0.00 ? 49 VAL C HG23 10 ATOM 42857 N N . MET C 1 50 ? 9.365 -3.499 -17.616 1.00 0.00 ? 50 MET C N 10 ATOM 42858 C CA . MET C 1 50 ? 8.459 -3.911 -18.696 1.00 0.00 ? 50 MET C CA 10 ATOM 42859 C C . MET C 1 50 ? 7.888 -2.693 -19.436 1.00 0.00 ? 50 MET C C 10 ATOM 42860 O O . MET C 1 50 ? 7.638 -2.760 -20.643 1.00 0.00 ? 50 MET C O 10 ATOM 42861 C CB . MET C 1 50 ? 7.300 -4.742 -18.115 1.00 0.00 ? 50 MET C CB 10 ATOM 42862 C CG . MET C 1 50 ? 7.715 -6.209 -17.912 1.00 0.00 ? 50 MET C CG 10 ATOM 42863 S SD . MET C 1 50 ? 8.022 -7.004 -19.518 1.00 0.00 ? 50 MET C SD 10 ATOM 42864 C CE . MET C 1 50 ? 6.301 -7.142 -20.088 1.00 0.00 ? 50 MET C CE 10 ATOM 42865 H H . MET C 1 50 ? 9.095 -3.666 -16.687 1.00 0.00 ? 50 MET C H 10 ATOM 42866 H HA . MET C 1 50 ? 9.011 -4.514 -19.403 1.00 0.00 ? 50 MET C HA 10 ATOM 42867 H HB2 . MET C 1 50 ? 7.008 -4.325 -17.164 1.00 0.00 ? 50 MET C HB2 10 ATOM 42868 H HB3 . MET C 1 50 ? 6.455 -4.703 -18.788 1.00 0.00 ? 50 MET C HB3 10 ATOM 42869 H HG2 . MET C 1 50 ? 8.617 -6.252 -17.316 1.00 0.00 ? 50 MET C HG2 10 ATOM 42870 H HG3 . MET C 1 50 ? 6.928 -6.738 -17.393 1.00 0.00 ? 50 MET C HG3 10 ATOM 42871 H HE1 . MET C 1 50 ? 5.678 -7.494 -19.281 1.00 0.00 ? 50 MET C HE1 10 ATOM 42872 H HE2 . MET C 1 50 ? 6.255 -7.840 -20.909 1.00 0.00 ? 50 MET C HE2 10 ATOM 42873 H HE3 . MET C 1 50 ? 5.956 -6.175 -20.427 1.00 0.00 ? 50 MET C HE3 10 ATOM 42874 N N . LEU C 1 51 ? 7.710 -1.586 -18.704 1.00 0.00 ? 51 LEU C N 10 ATOM 42875 C CA . LEU C 1 51 ? 7.198 -0.329 -19.253 1.00 0.00 ? 51 LEU C CA 10 ATOM 42876 C C . LEU C 1 51 ? 8.290 0.335 -20.086 1.00 0.00 ? 51 LEU C C 10 ATOM 42877 O O . LEU C 1 51 ? 8.024 0.888 -21.160 1.00 0.00 ? 51 LEU C O 10 ATOM 42878 C CB . LEU C 1 51 ? 6.737 0.564 -18.075 1.00 0.00 ? 51 LEU C CB 10 ATOM 42879 C CG . LEU C 1 51 ? 6.035 1.873 -18.531 1.00 0.00 ? 51 LEU C CG 10 ATOM 42880 C CD1 . LEU C 1 51 ? 4.790 1.575 -19.403 1.00 0.00 ? 51 LEU C CD1 10 ATOM 42881 C CD2 . LEU C 1 51 ? 5.597 2.668 -17.279 1.00 0.00 ? 51 LEU C CD2 10 ATOM 42882 H H . LEU C 1 51 ? 7.974 -1.574 -17.755 1.00 0.00 ? 51 LEU C H 10 ATOM 42883 H HA . LEU C 1 51 ? 6.345 -0.550 -19.884 1.00 0.00 ? 51 LEU C HA 10 ATOM 42884 H HB2 . LEU C 1 51 ? 6.044 0.004 -17.463 1.00 0.00 ? 51 LEU C HB2 10 ATOM 42885 H HB3 . LEU C 1 51 ? 7.595 0.821 -17.472 1.00 0.00 ? 51 LEU C HB3 10 ATOM 42886 H HG . LEU C 1 51 ? 6.729 2.467 -19.102 1.00 0.00 ? 51 LEU C HG 10 ATOM 42887 H HD11 . LEU C 1 51 ? 5.107 1.282 -20.393 1.00 0.00 ? 51 LEU C HD11 10 ATOM 42888 H HD12 . LEU C 1 51 ? 4.176 2.460 -19.475 1.00 0.00 ? 51 LEU C HD12 10 ATOM 42889 H HD13 . LEU C 1 51 ? 4.216 0.774 -18.957 1.00 0.00 ? 51 LEU C HD13 10 ATOM 42890 H HD21 . LEU C 1 51 ? 5.010 2.028 -16.631 1.00 0.00 ? 51 LEU C HD21 10 ATOM 42891 H HD22 . LEU C 1 51 ? 5.004 3.519 -17.572 1.00 0.00 ? 51 LEU C HD22 10 ATOM 42892 H HD23 . LEU C 1 51 ? 6.473 3.005 -16.744 1.00 0.00 ? 51 LEU C HD23 10 ATOM 42893 N N . LEU C 1 52 ? 9.523 0.230 -19.577 1.00 0.00 ? 52 LEU C N 10 ATOM 42894 C CA . LEU C 1 52 ? 10.710 0.774 -20.251 1.00 0.00 ? 52 LEU C CA 10 ATOM 42895 C C . LEU C 1 52 ? 11.051 -0.070 -21.497 1.00 0.00 ? 52 LEU C C 10 ATOM 42896 O O . LEU C 1 52 ? 10.772 -1.263 -21.492 1.00 0.00 ? 52 LEU C O 10 ATOM 42897 C CB . LEU C 1 52 ? 11.911 0.776 -19.275 1.00 0.00 ? 52 LEU C CB 10 ATOM 42898 C CG . LEU C 1 52 ? 11.766 1.911 -18.223 1.00 0.00 ? 52 LEU C CG 10 ATOM 42899 C CD1 . LEU C 1 52 ? 12.650 1.600 -16.993 1.00 0.00 ? 52 LEU C CD1 10 ATOM 42900 C CD2 . LEU C 1 52 ? 12.211 3.266 -18.827 1.00 0.00 ? 52 LEU C CD2 10 ATOM 42901 O OXT . LEU C 1 52 ? 11.587 0.492 -22.439 1.00 0.00 ? 52 LEU C OXT 10 ATOM 42902 H H . LEU C 1 52 ? 9.648 -0.252 -18.732 1.00 0.00 ? 52 LEU C H 10 ATOM 42903 H HA . LEU C 1 52 ? 10.503 1.783 -20.562 1.00 0.00 ? 52 LEU C HA 10 ATOM 42904 H HB2 . LEU C 1 52 ? 11.955 -0.177 -18.771 1.00 0.00 ? 52 LEU C HB2 10 ATOM 42905 H HB3 . LEU C 1 52 ? 12.828 0.921 -19.834 1.00 0.00 ? 52 LEU C HB3 10 ATOM 42906 H HG . LEU C 1 52 ? 10.738 1.986 -17.903 1.00 0.00 ? 52 LEU C HG 10 ATOM 42907 H HD11 . LEU C 1 52 ? 12.361 0.649 -16.574 1.00 0.00 ? 52 LEU C HD11 10 ATOM 42908 H HD12 . LEU C 1 52 ? 12.515 2.373 -16.249 1.00 0.00 ? 52 LEU C HD12 10 ATOM 42909 H HD13 . LEU C 1 52 ? 13.688 1.564 -17.288 1.00 0.00 ? 52 LEU C HD13 10 ATOM 42910 H HD21 . LEU C 1 52 ? 11.673 3.454 -19.743 1.00 0.00 ? 52 LEU C HD21 10 ATOM 42911 H HD22 . LEU C 1 52 ? 13.271 3.247 -19.034 1.00 0.00 ? 52 LEU C HD22 10 ATOM 42912 H HD23 . LEU C 1 52 ? 11.998 4.060 -18.123 1.00 0.00 ? 52 LEU C HD23 10 ATOM 42913 N N . MET D 1 1 ? 33.666 32.067 11.706 1.00 0.00 ? 1 MET D N 10 ATOM 42914 C CA . MET D 1 1 ? 34.288 30.925 12.435 1.00 0.00 ? 1 MET D CA 10 ATOM 42915 C C . MET D 1 1 ? 33.423 30.606 13.650 1.00 0.00 ? 1 MET D C 10 ATOM 42916 O O . MET D 1 1 ? 32.833 29.529 13.730 1.00 0.00 ? 1 MET D O 10 ATOM 42917 C CB . MET D 1 1 ? 35.724 31.297 12.867 1.00 0.00 ? 1 MET D CB 10 ATOM 42918 C CG . MET D 1 1 ? 36.639 31.434 11.638 1.00 0.00 ? 1 MET D CG 10 ATOM 42919 S SD . MET D 1 1 ? 38.319 31.850 12.185 1.00 0.00 ? 1 MET D SD 10 ATOM 42920 C CE . MET D 1 1 ? 39.022 32.228 10.557 1.00 0.00 ? 1 MET D CE 10 ATOM 42921 H H1 . MET D 1 1 ? 33.770 32.933 12.268 1.00 0.00 ? 1 MET D H1 10 ATOM 42922 H H2 . MET D 1 1 ? 32.654 31.870 11.552 1.00 0.00 ? 1 MET D H2 10 ATOM 42923 H H3 . MET D 1 1 ? 34.139 32.190 10.789 1.00 0.00 ? 1 MET D H3 10 ATOM 42924 H HA . MET D 1 1 ? 34.317 30.061 11.780 1.00 0.00 ? 1 MET D HA 10 ATOM 42925 H HB2 . MET D 1 1 ? 35.704 32.238 13.404 1.00 0.00 ? 1 MET D HB2 10 ATOM 42926 H HB3 . MET D 1 1 ? 36.116 30.525 13.516 1.00 0.00 ? 1 MET D HB3 10 ATOM 42927 H HG2 . MET D 1 1 ? 36.660 30.502 11.093 1.00 0.00 ? 1 MET D HG2 10 ATOM 42928 H HG3 . MET D 1 1 ? 36.266 32.220 10.993 1.00 0.00 ? 1 MET D HG3 10 ATOM 42929 H HE1 . MET D 1 1 ? 40.071 32.468 10.667 1.00 0.00 ? 1 MET D HE1 10 ATOM 42930 H HE2 . MET D 1 1 ? 38.507 33.072 10.126 1.00 0.00 ? 1 MET D HE2 10 ATOM 42931 H HE3 . MET D 1 1 ? 38.912 31.371 9.906 1.00 0.00 ? 1 MET D HE3 10 ATOM 42932 N N . GLU D 1 2 ? 33.331 31.574 14.579 1.00 0.00 ? 2 GLU D N 10 ATOM 42933 C CA . GLU D 1 2 ? 32.509 31.422 15.792 1.00 0.00 ? 2 GLU D CA 10 ATOM 42934 C C . GLU D 1 2 ? 31.044 31.258 15.385 1.00 0.00 ? 2 GLU D C 10 ATOM 42935 O O . GLU D 1 2 ? 30.298 30.482 15.990 1.00 0.00 ? 2 GLU D O 10 ATOM 42936 C CB . GLU D 1 2 ? 32.667 32.660 16.692 1.00 0.00 ? 2 GLU D CB 10 ATOM 42937 C CG . GLU D 1 2 ? 34.111 32.741 17.243 1.00 0.00 ? 2 GLU D CG 10 ATOM 42938 C CD . GLU D 1 2 ? 34.310 34.002 18.113 1.00 0.00 ? 2 GLU D CD 10 ATOM 42939 O OE1 . GLU D 1 2 ? 33.987 35.091 17.653 1.00 0.00 ? 2 GLU D OE1 10 ATOM 42940 O OE2 . GLU D 1 2 ? 34.788 33.860 19.228 1.00 0.00 ? 2 GLU D OE2 10 ATOM 42941 H H . GLU D 1 2 ? 33.811 32.415 14.434 1.00 0.00 ? 2 GLU D H 10 ATOM 42942 H HA . GLU D 1 2 ? 32.830 30.542 16.332 1.00 0.00 ? 2 GLU D HA 10 ATOM 42943 H HB2 . GLU D 1 2 ? 32.448 33.550 16.116 1.00 0.00 ? 2 GLU D HB2 10 ATOM 42944 H HB3 . GLU D 1 2 ? 31.974 32.591 17.520 1.00 0.00 ? 2 GLU D HB3 10 ATOM 42945 H HG2 . GLU D 1 2 ? 34.315 31.857 17.834 1.00 0.00 ? 2 GLU D HG2 10 ATOM 42946 H HG3 . GLU D 1 2 ? 34.806 32.772 16.413 1.00 0.00 ? 2 GLU D HG3 10 ATOM 42947 N N . LYS D 1 3 ? 30.672 31.982 14.317 1.00 0.00 ? 3 LYS D N 10 ATOM 42948 C CA . LYS D 1 3 ? 29.325 31.933 13.747 1.00 0.00 ? 3 LYS D CA 10 ATOM 42949 C C . LYS D 1 3 ? 29.060 30.531 13.193 1.00 0.00 ? 3 LYS D C 10 ATOM 42950 O O . LYS D 1 3 ? 27.980 29.978 13.391 1.00 0.00 ? 3 LYS D O 10 ATOM 42951 C CB . LYS D 1 3 ? 29.201 32.971 12.616 1.00 0.00 ? 3 LYS D CB 10 ATOM 42952 C CG . LYS D 1 3 ? 29.307 34.405 13.191 1.00 0.00 ? 3 LYS D CG 10 ATOM 42953 C CD . LYS D 1 3 ? 29.197 35.465 12.069 1.00 0.00 ? 3 LYS D CD 10 ATOM 42954 C CE . LYS D 1 3 ? 30.482 35.504 11.215 1.00 0.00 ? 3 LYS D CE 10 ATOM 42955 N NZ . LYS D 1 3 ? 30.427 36.667 10.287 1.00 0.00 ? 3 LYS D NZ 10 ATOM 42956 H H . LYS D 1 3 ? 31.341 32.551 13.880 1.00 0.00 ? 3 LYS D H 10 ATOM 42957 H HA . LYS D 1 3 ? 28.601 32.157 14.519 1.00 0.00 ? 3 LYS D HA 10 ATOM 42958 H HB2 . LYS D 1 3 ? 29.993 32.808 11.898 1.00 0.00 ? 3 LYS D HB2 10 ATOM 42959 H HB3 . LYS D 1 3 ? 28.244 32.854 12.127 1.00 0.00 ? 3 LYS D HB3 10 ATOM 42960 H HG2 . LYS D 1 3 ? 28.505 34.561 13.900 1.00 0.00 ? 3 LYS D HG2 10 ATOM 42961 H HG3 . LYS D 1 3 ? 30.256 34.521 13.700 1.00 0.00 ? 3 LYS D HG3 10 ATOM 42962 H HD2 . LYS D 1 3 ? 28.354 35.232 11.435 1.00 0.00 ? 3 LYS D HD2 10 ATOM 42963 H HD3 . LYS D 1 3 ? 29.043 36.436 12.517 1.00 0.00 ? 3 LYS D HD3 10 ATOM 42964 H HE2 . LYS D 1 3 ? 31.346 35.599 11.858 1.00 0.00 ? 3 LYS D HE2 10 ATOM 42965 H HE3 . LYS D 1 3 ? 30.563 34.593 10.640 1.00 0.00 ? 3 LYS D HE3 10 ATOM 42966 H HZ1 . LYS D 1 3 ? 29.588 36.587 9.681 1.00 0.00 ? 3 LYS D HZ1 10 ATOM 42967 H HZ2 . LYS D 1 3 ? 31.283 36.678 9.696 1.00 0.00 ? 3 LYS D HZ2 10 ATOM 42968 H HZ3 . LYS D 1 3 ? 30.372 37.546 10.838 1.00 0.00 ? 3 LYS D HZ3 10 ATOM 42969 N N . VAL D 1 4 ? 30.085 29.966 12.516 1.00 0.00 ? 4 VAL D N 10 ATOM 42970 C CA . VAL D 1 4 ? 30.005 28.615 11.937 1.00 0.00 ? 4 VAL D CA 10 ATOM 42971 C C . VAL D 1 4 ? 29.830 27.602 13.072 1.00 0.00 ? 4 VAL D C 10 ATOM 42972 O O . VAL D 1 4 ? 28.994 26.708 12.986 1.00 0.00 ? 4 VAL D O 10 ATOM 42973 C CB . VAL D 1 4 ? 31.287 28.295 11.114 1.00 0.00 ? 4 VAL D CB 10 ATOM 42974 C CG1 . VAL D 1 4 ? 31.184 26.895 10.464 1.00 0.00 ? 4 VAL D CG1 10 ATOM 42975 C CG2 . VAL D 1 4 ? 31.490 29.364 10.016 1.00 0.00 ? 4 VAL D CG2 10 ATOM 42976 H H . VAL D 1 4 ? 30.921 30.472 12.421 1.00 0.00 ? 4 VAL D H 10 ATOM 42977 H HA . VAL D 1 4 ? 29.142 28.564 11.284 1.00 0.00 ? 4 VAL D HA 10 ATOM 42978 H HB . VAL D 1 4 ? 32.143 28.303 11.774 1.00 0.00 ? 4 VAL D HB 10 ATOM 42979 H HG11 . VAL D 1 4 ? 32.012 26.752 9.785 1.00 0.00 ? 4 VAL D HG11 10 ATOM 42980 H HG12 . VAL D 1 4 ? 30.254 26.811 9.918 1.00 0.00 ? 4 VAL D HG12 10 ATOM 42981 H HG13 . VAL D 1 4 ? 31.219 26.134 11.232 1.00 0.00 ? 4 VAL D HG13 10 ATOM 42982 H HG21 . VAL D 1 4 ? 30.602 29.431 9.404 1.00 0.00 ? 4 VAL D HG21 10 ATOM 42983 H HG22 . VAL D 1 4 ? 32.333 29.092 9.398 1.00 0.00 ? 4 VAL D HG22 10 ATOM 42984 H HG23 . VAL D 1 4 ? 31.683 30.324 10.475 1.00 0.00 ? 4 VAL D HG23 10 ATOM 42985 N N . GLN D 1 5 ? 30.634 27.785 14.135 1.00 0.00 ? 5 GLN D N 10 ATOM 42986 C CA . GLN D 1 5 ? 30.587 26.909 15.310 1.00 0.00 ? 5 GLN D CA 10 ATOM 42987 C C . GLN D 1 5 ? 29.210 26.984 15.952 1.00 0.00 ? 5 GLN D C 10 ATOM 42988 O O . GLN D 1 5 ? 28.619 25.953 16.276 1.00 0.00 ? 5 GLN D O 10 ATOM 42989 C CB . GLN D 1 5 ? 31.676 27.304 16.332 1.00 0.00 ? 5 GLN D CB 10 ATOM 42990 C CG . GLN D 1 5 ? 33.085 26.955 15.797 1.00 0.00 ? 5 GLN D CG 10 ATOM 42991 C CD . GLN D 1 5 ? 33.254 25.439 15.643 1.00 0.00 ? 5 GLN D CD 10 ATOM 42992 O OE1 . GLN D 1 5 ? 33.189 24.698 16.627 1.00 0.00 ? 5 GLN D OE1 10 ATOM 42993 N NE2 . GLN D 1 5 ? 33.446 24.931 14.457 1.00 0.00 ? 5 GLN D NE2 10 ATOM 42994 H H . GLN D 1 5 ? 31.280 28.522 14.100 1.00 0.00 ? 5 GLN D H 10 ATOM 42995 H HA . GLN D 1 5 ? 30.760 25.888 14.988 1.00 0.00 ? 5 GLN D HA 10 ATOM 42996 H HB2 . GLN D 1 5 ? 31.623 28.366 16.517 1.00 0.00 ? 5 GLN D HB2 10 ATOM 42997 H HB3 . GLN D 1 5 ? 31.508 26.775 17.260 1.00 0.00 ? 5 GLN D HB3 10 ATOM 42998 H HG2 . GLN D 1 5 ? 33.235 27.426 14.842 1.00 0.00 ? 5 GLN D HG2 10 ATOM 42999 H HG3 . GLN D 1 5 ? 33.827 27.325 16.491 1.00 0.00 ? 5 GLN D HG3 10 ATOM 43000 H HE21 . GLN D 1 5 ? 33.484 25.517 13.672 1.00 0.00 ? 5 GLN D HE21 10 ATOM 43001 H HE22 . GLN D 1 5 ? 33.552 23.962 14.350 1.00 0.00 ? 5 GLN D HE22 10 ATOM 43002 N N . TYR D 1 6 ? 28.689 28.215 16.078 1.00 0.00 ? 6 TYR D N 10 ATOM 43003 C CA . TYR D 1 6 ? 27.357 28.438 16.633 1.00 0.00 ? 6 TYR D CA 10 ATOM 43004 C C . TYR D 1 6 ? 26.316 27.762 15.736 1.00 0.00 ? 6 TYR D C 10 ATOM 43005 O O . TYR D 1 6 ? 25.373 27.167 16.238 1.00 0.00 ? 6 TYR D O 10 ATOM 43006 C CB . TYR D 1 6 ? 27.054 29.948 16.770 1.00 0.00 ? 6 TYR D CB 10 ATOM 43007 C CG . TYR D 1 6 ? 25.620 30.141 17.268 1.00 0.00 ? 6 TYR D CG 10 ATOM 43008 C CD1 . TYR D 1 6 ? 25.309 29.923 18.619 1.00 0.00 ? 6 TYR D CD1 10 ATOM 43009 C CD2 . TYR D 1 6 ? 24.600 30.498 16.368 1.00 0.00 ? 6 TYR D CD2 10 ATOM 43010 C CE1 . TYR D 1 6 ? 23.994 30.061 19.068 1.00 0.00 ? 6 TYR D CE1 10 ATOM 43011 C CE2 . TYR D 1 6 ? 23.287 30.642 16.824 1.00 0.00 ? 6 TYR D CE2 10 ATOM 43012 C CZ . TYR D 1 6 ? 22.984 30.421 18.172 1.00 0.00 ? 6 TYR D CZ 10 ATOM 43013 O OH . TYR D 1 6 ? 21.686 30.551 18.619 1.00 0.00 ? 6 TYR D OH 10 ATOM 43014 H H . TYR D 1 6 ? 29.204 28.987 15.758 1.00 0.00 ? 6 TYR D H 10 ATOM 43015 H HA . TYR D 1 6 ? 27.312 27.988 17.613 1.00 0.00 ? 6 TYR D HA 10 ATOM 43016 H HB2 . TYR D 1 6 ? 27.746 30.389 17.478 1.00 0.00 ? 6 TYR D HB2 10 ATOM 43017 H HB3 . TYR D 1 6 ? 27.177 30.433 15.810 1.00 0.00 ? 6 TYR D HB3 10 ATOM 43018 H HD1 . TYR D 1 6 ? 26.085 29.651 19.313 1.00 0.00 ? 6 TYR D HD1 10 ATOM 43019 H HD2 . TYR D 1 6 ? 24.830 30.670 15.328 1.00 0.00 ? 6 TYR D HD2 10 ATOM 43020 H HE1 . TYR D 1 6 ? 23.761 29.890 20.108 1.00 0.00 ? 6 TYR D HE1 10 ATOM 43021 H HE2 . TYR D 1 6 ? 22.502 30.922 16.134 1.00 0.00 ? 6 TYR D HE2 10 ATOM 43022 H HH . TYR D 1 6 ? 21.461 29.753 19.103 1.00 0.00 ? 6 TYR D HH 10 ATOM 43023 N N . LEU D 1 7 ? 26.517 27.863 14.410 1.00 0.00 ? 7 LEU D N 10 ATOM 43024 C CA . LEU D 1 7 ? 25.606 27.258 13.425 1.00 0.00 ? 7 LEU D CA 10 ATOM 43025 C C . LEU D 1 7 ? 25.603 25.736 13.612 1.00 0.00 ? 7 LEU D C 10 ATOM 43026 O O . LEU D 1 7 ? 24.545 25.108 13.614 1.00 0.00 ? 7 LEU D O 10 ATOM 43027 C CB . LEU D 1 7 ? 26.066 27.637 11.984 1.00 0.00 ? 7 LEU D CB 10 ATOM 43028 C CG . LEU D 1 7 ? 24.913 27.587 10.927 1.00 0.00 ? 7 LEU D CG 10 ATOM 43029 C CD1 . LEU D 1 7 ? 24.353 26.158 10.742 1.00 0.00 ? 7 LEU D CD1 10 ATOM 43030 C CD2 . LEU D 1 7 ? 23.768 28.563 11.304 1.00 0.00 ? 7 LEU D CD2 10 ATOM 43031 H H . LEU D 1 7 ? 27.302 28.356 14.089 1.00 0.00 ? 7 LEU D H 10 ATOM 43032 H HA . LEU D 1 7 ? 24.613 27.638 13.600 1.00 0.00 ? 7 LEU D HA 10 ATOM 43033 H HB2 . LEU D 1 7 ? 26.466 28.638 11.998 1.00 0.00 ? 7 LEU D HB2 10 ATOM 43034 H HB3 . LEU D 1 7 ? 26.848 26.961 11.673 1.00 0.00 ? 7 LEU D HB3 10 ATOM 43035 H HG . LEU D 1 7 ? 25.324 27.904 9.977 1.00 0.00 ? 7 LEU D HG 10 ATOM 43036 H HD11 . LEU D 1 7 ? 23.904 26.079 9.764 1.00 0.00 ? 7 LEU D HD11 10 ATOM 43037 H HD12 . LEU D 1 7 ? 23.608 25.953 11.492 1.00 0.00 ? 7 LEU D HD12 10 ATOM 43038 H HD13 . LEU D 1 7 ? 25.156 25.437 10.825 1.00 0.00 ? 7 LEU D HD13 10 ATOM 43039 H HD21 . LEU D 1 7 ? 24.184 29.474 11.716 1.00 0.00 ? 7 LEU D HD21 10 ATOM 43040 H HD22 . LEU D 1 7 ? 23.116 28.105 12.034 1.00 0.00 ? 7 LEU D HD22 10 ATOM 43041 H HD23 . LEU D 1 7 ? 23.198 28.803 10.419 1.00 0.00 ? 7 LEU D HD23 10 ATOM 43042 N N . THR D 1 8 ? 26.805 25.166 13.810 1.00 0.00 ? 8 THR D N 10 ATOM 43043 C CA . THR D 1 8 ? 26.964 23.723 14.035 1.00 0.00 ? 8 THR D CA 10 ATOM 43044 C C . THR D 1 8 ? 26.243 23.330 15.327 1.00 0.00 ? 8 THR D C 10 ATOM 43045 O O . THR D 1 8 ? 25.486 22.359 15.357 1.00 0.00 ? 8 THR D O 10 ATOM 43046 C CB . THR D 1 8 ? 28.469 23.366 14.132 1.00 0.00 ? 8 THR D CB 10 ATOM 43047 O OG1 . THR D 1 8 ? 29.167 23.941 13.035 1.00 0.00 ? 8 THR D OG1 10 ATOM 43048 C CG2 . THR D 1 8 ? 28.667 21.838 14.109 1.00 0.00 ? 8 THR D CG2 10 ATOM 43049 H H . THR D 1 8 ? 27.601 25.738 13.824 1.00 0.00 ? 8 THR D H 10 ATOM 43050 H HA . THR D 1 8 ? 26.525 23.189 13.202 1.00 0.00 ? 8 THR D HA 10 ATOM 43051 H HB . THR D 1 8 ? 28.876 23.757 15.052 1.00 0.00 ? 8 THR D HB 10 ATOM 43052 H HG1 . THR D 1 8 ? 29.099 24.896 13.112 1.00 0.00 ? 8 THR D HG1 10 ATOM 43053 H HG21 . THR D 1 8 ? 28.196 21.422 13.230 1.00 0.00 ? 8 THR D HG21 10 ATOM 43054 H HG22 . THR D 1 8 ? 28.228 21.400 14.993 1.00 0.00 ? 8 THR D HG22 10 ATOM 43055 H HG23 . THR D 1 8 ? 29.725 21.612 14.089 1.00 0.00 ? 8 THR D HG23 10 ATOM 43056 N N . ARG D 1 9 ? 26.471 24.132 16.372 1.00 0.00 ? 9 ARG D N 10 ATOM 43057 C CA . ARG D 1 9 ? 25.849 23.933 17.685 1.00 0.00 ? 9 ARG D CA 10 ATOM 43058 C C . ARG D 1 9 ? 24.328 24.059 17.571 1.00 0.00 ? 9 ARG D C 10 ATOM 43059 O O . ARG D 1 9 ? 23.593 23.257 18.137 1.00 0.00 ? 9 ARG D O 10 ATOM 43060 C CB . ARG D 1 9 ? 26.399 24.992 18.663 1.00 0.00 ? 9 ARG D CB 10 ATOM 43061 C CG . ARG D 1 9 ? 27.853 24.650 19.075 1.00 0.00 ? 9 ARG D CG 10 ATOM 43062 C CD . ARG D 1 9 ? 28.604 25.919 19.525 1.00 0.00 ? 9 ARG D CD 10 ATOM 43063 N NE . ARG D 1 9 ? 27.841 26.647 20.550 1.00 0.00 ? 9 ARG D NE 10 ATOM 43064 C CZ . ARG D 1 9 ? 27.807 27.991 20.625 1.00 0.00 ? 9 ARG D CZ 10 ATOM 43065 N NH1 . ARG D 1 9 ? 28.493 28.748 19.800 1.00 0.00 ? 9 ARG D NH1 10 ATOM 43066 N NH2 . ARG D 1 9 ? 27.078 28.554 21.542 1.00 0.00 ? 9 ARG D NH2 10 ATOM 43067 H H . ARG D 1 9 ? 27.070 24.900 16.251 1.00 0.00 ? 9 ARG D H 10 ATOM 43068 H HA . ARG D 1 9 ? 26.098 22.947 18.055 1.00 0.00 ? 9 ARG D HA 10 ATOM 43069 H HB2 . ARG D 1 9 ? 26.374 25.960 18.188 1.00 0.00 ? 9 ARG D HB2 10 ATOM 43070 H HB3 . ARG D 1 9 ? 25.777 25.018 19.549 1.00 0.00 ? 9 ARG D HB3 10 ATOM 43071 H HG2 . ARG D 1 9 ? 27.834 23.942 19.890 1.00 0.00 ? 9 ARG D HG2 10 ATOM 43072 H HG3 . ARG D 1 9 ? 28.375 24.209 18.237 1.00 0.00 ? 9 ARG D HG3 10 ATOM 43073 H HD2 . ARG D 1 9 ? 29.561 25.633 19.935 1.00 0.00 ? 9 ARG D HD2 10 ATOM 43074 H HD3 . ARG D 1 9 ? 28.768 26.549 18.668 1.00 0.00 ? 9 ARG D HD3 10 ATOM 43075 H HE . ARG D 1 9 ? 27.320 26.130 21.199 1.00 0.00 ? 9 ARG D HE 10 ATOM 43076 H HH11 . ARG D 1 9 ? 29.059 28.333 19.090 1.00 0.00 ? 9 ARG D HH11 10 ATOM 43077 H HH12 . ARG D 1 9 ? 28.443 29.743 19.878 1.00 0.00 ? 9 ARG D HH12 10 ATOM 43078 H HH21 . ARG D 1 9 ? 26.553 27.990 22.178 1.00 0.00 ? 9 ARG D HH21 10 ATOM 43079 H HH22 . ARG D 1 9 ? 27.041 29.551 21.609 1.00 0.00 ? 9 ARG D HH22 10 ATOM 43080 N N . SER D 1 10 ? 23.888 25.067 16.803 1.00 0.00 ? 10 SER D N 10 ATOM 43081 C CA . SER D 1 10 ? 22.470 25.332 16.557 1.00 0.00 ? 10 SER D CA 10 ATOM 43082 C C . SER D 1 10 ? 21.832 24.167 15.796 1.00 0.00 ? 10 SER D C 10 ATOM 43083 O O . SER D 1 10 ? 20.716 23.766 16.104 1.00 0.00 ? 10 SER D O 10 ATOM 43084 C CB . SER D 1 10 ? 22.318 26.637 15.763 1.00 0.00 ? 10 SER D CB 10 ATOM 43085 O OG . SER D 1 10 ? 22.724 27.726 16.578 1.00 0.00 ? 10 SER D OG 10 ATOM 43086 H H . SER D 1 10 ? 24.553 25.645 16.372 1.00 0.00 ? 10 SER D H 10 ATOM 43087 H HA . SER D 1 10 ? 21.970 25.445 17.508 1.00 0.00 ? 10 SER D HA 10 ATOM 43088 H HB2 . SER D 1 10 ? 22.935 26.606 14.885 1.00 0.00 ? 10 SER D HB2 10 ATOM 43089 H HB3 . SER D 1 10 ? 21.289 26.765 15.464 1.00 0.00 ? 10 SER D HB3 10 ATOM 43090 H HG . SER D 1 10 ? 21.986 28.336 16.648 1.00 0.00 ? 10 SER D HG 10 ATOM 43091 N N . ALA D 1 11 ? 22.569 23.625 14.812 1.00 0.00 ? 11 ALA D N 10 ATOM 43092 C CA . ALA D 1 11 ? 22.092 22.490 14.009 1.00 0.00 ? 11 ALA D CA 10 ATOM 43093 C C . ALA D 1 11 ? 21.905 21.263 14.908 1.00 0.00 ? 11 ALA D C 10 ATOM 43094 O O . ALA D 1 11 ? 20.879 20.577 14.832 1.00 0.00 ? 11 ALA D O 10 ATOM 43095 C CB . ALA D 1 11 ? 23.097 22.180 12.889 1.00 0.00 ? 11 ALA D CB 10 ATOM 43096 H H . ALA D 1 11 ? 23.461 23.991 14.634 1.00 0.00 ? 11 ALA D H 10 ATOM 43097 H HA . ALA D 1 11 ? 21.141 22.752 13.563 1.00 0.00 ? 11 ALA D HA 10 ATOM 43098 H HB1 . ALA D 1 11 ? 23.245 23.060 12.283 1.00 0.00 ? 11 ALA D HB1 10 ATOM 43099 H HB2 . ALA D 1 11 ? 22.715 21.379 12.272 1.00 0.00 ? 11 ALA D HB2 10 ATOM 43100 H HB3 . ALA D 1 11 ? 24.041 21.878 13.319 1.00 0.00 ? 11 ALA D HB3 10 ATOM 43101 N N . ILE D 1 12 ? 22.898 21.037 15.781 1.00 0.00 ? 12 ILE D N 10 ATOM 43102 C CA . ILE D 1 12 ? 22.879 19.932 16.751 1.00 0.00 ? 12 ILE D CA 10 ATOM 43103 C C . ILE D 1 12 ? 21.725 20.153 17.738 1.00 0.00 ? 12 ILE D C 10 ATOM 43104 O O . ILE D 1 12 ? 20.997 19.220 18.077 1.00 0.00 ? 12 ILE D O 10 ATOM 43105 C CB . ILE D 1 12 ? 24.251 19.862 17.484 1.00 0.00 ? 12 ILE D CB 10 ATOM 43106 C CG1 . ILE D 1 12 ? 25.353 19.418 16.476 1.00 0.00 ? 12 ILE D CG1 10 ATOM 43107 C CG2 . ILE D 1 12 ? 24.196 18.861 18.668 1.00 0.00 ? 12 ILE D CG2 10 ATOM 43108 C CD1 . ILE D 1 12 ? 26.755 19.761 17.009 1.00 0.00 ? 12 ILE D CD1 10 ATOM 43109 H H . ILE D 1 12 ? 23.661 21.653 15.789 1.00 0.00 ? 12 ILE D H 10 ATOM 43110 H HA . ILE D 1 12 ? 22.712 19.003 16.219 1.00 0.00 ? 12 ILE D HA 10 ATOM 43111 H HB . ILE D 1 12 ? 24.493 20.844 17.867 1.00 0.00 ? 12 ILE D HB 10 ATOM 43112 H HG12 . ILE D 1 12 ? 25.287 18.351 16.321 1.00 0.00 ? 12 ILE D HG12 10 ATOM 43113 H HG13 . ILE D 1 12 ? 25.206 19.916 15.529 1.00 0.00 ? 12 ILE D HG13 10 ATOM 43114 H HG21 . ILE D 1 12 ? 25.191 18.687 19.045 1.00 0.00 ? 12 ILE D HG21 10 ATOM 43115 H HG22 . ILE D 1 12 ? 23.771 17.924 18.334 1.00 0.00 ? 12 ILE D HG22 10 ATOM 43116 H HG23 . ILE D 1 12 ? 23.583 19.268 19.459 1.00 0.00 ? 12 ILE D HG23 10 ATOM 43117 H HD11 . ILE D 1 12 ? 26.838 20.828 17.153 1.00 0.00 ? 12 ILE D HD11 10 ATOM 43118 H HD12 . ILE D 1 12 ? 27.498 19.439 16.293 1.00 0.00 ? 12 ILE D HD12 10 ATOM 43119 H HD13 . ILE D 1 12 ? 26.921 19.255 17.948 1.00 0.00 ? 12 ILE D HD13 10 ATOM 43120 N N . ARG D 1 13 ? 21.582 21.413 18.171 1.00 0.00 ? 13 ARG D N 10 ATOM 43121 C CA . ARG D 1 13 ? 20.535 21.832 19.105 1.00 0.00 ? 13 ARG D CA 10 ATOM 43122 C C . ARG D 1 13 ? 19.157 21.551 18.493 1.00 0.00 ? 13 ARG D C 10 ATOM 43123 O O . ARG D 1 13 ? 18.259 21.034 19.169 1.00 0.00 ? 13 ARG D O 10 ATOM 43124 C CB . ARG D 1 13 ? 20.723 23.341 19.391 1.00 0.00 ? 13 ARG D CB 10 ATOM 43125 C CG . ARG D 1 13 ? 19.725 23.875 20.436 1.00 0.00 ? 13 ARG D CG 10 ATOM 43126 C CD . ARG D 1 13 ? 20.049 25.353 20.741 1.00 0.00 ? 13 ARG D CD 10 ATOM 43127 N NE . ARG D 1 13 ? 19.872 26.194 19.535 1.00 0.00 ? 13 ARG D NE 10 ATOM 43128 C CZ . ARG D 1 13 ? 20.675 27.237 19.227 1.00 0.00 ? 13 ARG D CZ 10 ATOM 43129 N NH1 . ARG D 1 13 ? 21.745 27.522 19.925 1.00 0.00 ? 13 ARG D NH1 10 ATOM 43130 N NH2 . ARG D 1 13 ? 20.390 27.974 18.195 1.00 0.00 ? 13 ARG D NH2 10 ATOM 43131 H H . ARG D 1 13 ? 22.206 22.092 17.835 1.00 0.00 ? 13 ARG D H 10 ATOM 43132 H HA . ARG D 1 13 ? 20.638 21.281 20.028 1.00 0.00 ? 13 ARG D HA 10 ATOM 43133 H HB2 . ARG D 1 13 ? 21.724 23.501 19.759 1.00 0.00 ? 13 ARG D HB2 10 ATOM 43134 H HB3 . ARG D 1 13 ? 20.598 23.891 18.476 1.00 0.00 ? 13 ARG D HB3 10 ATOM 43135 H HG2 . ARG D 1 13 ? 18.715 23.796 20.054 1.00 0.00 ? 13 ARG D HG2 10 ATOM 43136 H HG3 . ARG D 1 13 ? 19.808 23.299 21.346 1.00 0.00 ? 13 ARG D HG3 10 ATOM 43137 H HD2 . ARG D 1 13 ? 19.384 25.707 21.514 1.00 0.00 ? 13 ARG D HD2 10 ATOM 43138 H HD3 . ARG D 1 13 ? 21.067 25.419 21.095 1.00 0.00 ? 13 ARG D HD3 10 ATOM 43139 H HE . ARG D 1 13 ? 19.115 26.002 18.943 1.00 0.00 ? 13 ARG D HE 10 ATOM 43140 H HH11 . ARG D 1 13 ? 21.994 26.965 20.714 1.00 0.00 ? 13 ARG D HH11 10 ATOM 43141 H HH12 . ARG D 1 13 ? 22.314 28.301 19.666 1.00 0.00 ? 13 ARG D HH12 10 ATOM 43142 H HH21 . ARG D 1 13 ? 19.584 27.769 17.643 1.00 0.00 ? 13 ARG D HH21 10 ATOM 43143 H HH22 . ARG D 1 13 ? 20.979 28.744 17.952 1.00 0.00 ? 13 ARG D HH22 10 ATOM 43144 N N . ARG D 1 14 ? 19.023 21.880 17.197 1.00 0.00 ? 14 ARG D N 10 ATOM 43145 C CA . ARG D 1 14 ? 17.780 21.662 16.446 1.00 0.00 ? 14 ARG D CA 10 ATOM 43146 C C . ARG D 1 14 ? 17.507 20.162 16.308 1.00 0.00 ? 14 ARG D C 10 ATOM 43147 O O . ARG D 1 14 ? 16.373 19.710 16.492 1.00 0.00 ? 14 ARG D O 10 ATOM 43148 C CB . ARG D 1 14 ? 17.885 22.314 15.044 1.00 0.00 ? 14 ARG D CB 10 ATOM 43149 C CG . ARG D 1 14 ? 16.518 22.894 14.597 1.00 0.00 ? 14 ARG D CG 10 ATOM 43150 C CD . ARG D 1 14 ? 16.140 24.168 15.402 1.00 0.00 ? 14 ARG D CD 10 ATOM 43151 N NE . ARG D 1 14 ? 17.256 25.134 15.446 1.00 0.00 ? 14 ARG D NE 10 ATOM 43152 C CZ . ARG D 1 14 ? 18.101 25.255 16.489 1.00 0.00 ? 14 ARG D CZ 10 ATOM 43153 N NH1 . ARG D 1 14 ? 17.965 24.551 17.580 1.00 0.00 ? 14 ARG D NH1 10 ATOM 43154 N NH2 . ARG D 1 14 ? 19.080 26.098 16.409 1.00 0.00 ? 14 ARG D NH2 10 ATOM 43155 H H . ARG D 1 14 ? 19.792 22.269 16.729 1.00 0.00 ? 14 ARG D H 10 ATOM 43156 H HA . ARG D 1 14 ? 16.967 22.108 16.990 1.00 0.00 ? 14 ARG D HA 10 ATOM 43157 H HB2 . ARG D 1 14 ? 18.617 23.100 15.062 1.00 0.00 ? 14 ARG D HB2 10 ATOM 43158 H HB3 . ARG D 1 14 ? 18.200 21.571 14.322 1.00 0.00 ? 14 ARG D HB3 10 ATOM 43159 H HG2 . ARG D 1 14 ? 16.574 23.148 13.546 1.00 0.00 ? 14 ARG D HG2 10 ATOM 43160 H HG3 . ARG D 1 14 ? 15.750 22.145 14.734 1.00 0.00 ? 14 ARG D HG3 10 ATOM 43161 H HD2 . ARG D 1 14 ? 15.296 24.642 14.917 1.00 0.00 ? 14 ARG D HD2 10 ATOM 43162 H HD3 . ARG D 1 14 ? 15.846 23.891 16.402 1.00 0.00 ? 14 ARG D HD3 10 ATOM 43163 H HE . ARG D 1 14 ? 17.402 25.706 14.663 1.00 0.00 ? 14 ARG D HE 10 ATOM 43164 H HH11 . ARG D 1 14 ? 17.220 23.895 17.668 1.00 0.00 ? 14 ARG D HH11 10 ATOM 43165 H HH12 . ARG D 1 14 ? 18.616 24.666 18.328 1.00 0.00 ? 14 ARG D HH12 10 ATOM 43166 H HH21 . ARG D 1 14 ? 19.200 26.648 15.585 1.00 0.00 ? 14 ARG D HH21 10 ATOM 43167 H HH22 . ARG D 1 14 ? 19.722 26.187 17.168 1.00 0.00 ? 14 ARG D HH22 10 ATOM 43168 N N . ALA D 1 15 ? 18.573 19.406 15.996 1.00 0.00 ? 15 ALA D N 10 ATOM 43169 C CA . ALA D 1 15 ? 18.491 17.949 15.841 1.00 0.00 ? 15 ALA D CA 10 ATOM 43170 C C . ALA D 1 15 ? 18.087 17.289 17.165 1.00 0.00 ? 15 ALA D C 10 ATOM 43171 O O . ALA D 1 15 ? 17.308 16.336 17.166 1.00 0.00 ? 15 ALA D O 10 ATOM 43172 C CB . ALA D 1 15 ? 19.847 17.400 15.370 1.00 0.00 ? 15 ALA D CB 10 ATOM 43173 H H . ALA D 1 15 ? 19.444 19.844 15.879 1.00 0.00 ? 15 ALA D H 10 ATOM 43174 H HA . ALA D 1 15 ? 17.745 17.722 15.088 1.00 0.00 ? 15 ALA D HA 10 ATOM 43175 H HB1 . ALA D 1 15 ? 20.133 17.883 14.446 1.00 0.00 ? 15 ALA D HB1 10 ATOM 43176 H HB2 . ALA D 1 15 ? 19.768 16.335 15.204 1.00 0.00 ? 15 ALA D HB2 10 ATOM 43177 H HB3 . ALA D 1 15 ? 20.599 17.591 16.122 1.00 0.00 ? 15 ALA D HB3 10 HETATM 43178 N N . SEP D 1 16 ? 18.625 17.844 18.270 1.00 0.00 ? 16 SEP D N 10 HETATM 43179 C CA . SEP D 1 16 ? 18.365 17.387 19.643 1.00 0.00 ? 16 SEP D CA 10 HETATM 43180 C CB . SEP D 1 16 ? 16.873 17.541 20.010 1.00 0.00 ? 16 SEP D CB 10 HETATM 43181 O OG . SEP D 1 16 ? 16.643 17.043 21.329 1.00 0.00 ? 16 SEP D OG 10 HETATM 43182 C C . SEP D 1 16 ? 18.836 15.938 19.888 1.00 0.00 ? 16 SEP D C 10 HETATM 43183 O O . SEP D 1 16 ? 18.781 15.076 19.014 1.00 0.00 ? 16 SEP D O 10 HETATM 43184 P P . SEP D 1 16 ? 17.004 17.171 22.890 1.00 0.00 ? 16 SEP D P 10 HETATM 43185 O O1P . SEP D 1 16 ? 18.316 17.842 23.030 1.00 0.00 ? 16 SEP D O1P 10 HETATM 43186 O O2P . SEP D 1 16 ? 15.861 18.034 23.622 1.00 0.00 ? 16 SEP D O2P 10 HETATM 43187 O O3P . SEP D 1 16 ? 17.097 15.717 23.563 1.00 0.00 ? 16 SEP D O3P 10 HETATM 43188 H H . SEP D 1 16 ? 19.223 18.616 18.148 1.00 0.00 ? 16 SEP D H 10 HETATM 43189 H HA . SEP D 1 16 ? 18.931 18.032 20.307 1.00 0.00 ? 16 SEP D HA 10 HETATM 43190 H HB2 . SEP D 1 16 ? 16.602 18.583 19.981 1.00 0.00 ? 16 SEP D HB2 10 HETATM 43191 H HB3 . SEP D 1 16 ? 16.266 17.000 19.303 1.00 0.00 ? 16 SEP D HB3 10 ATOM 43192 N N . THR D 1 17 ? 19.291 15.703 21.125 1.00 0.00 ? 17 THR D N 10 ATOM 43193 C CA . THR D 1 17 ? 19.782 14.391 21.574 1.00 0.00 ? 17 THR D CA 10 ATOM 43194 C C . THR D 1 17 ? 18.661 13.336 21.536 1.00 0.00 ? 17 THR D C 10 ATOM 43195 O O . THR D 1 17 ? 18.941 12.133 21.468 1.00 0.00 ? 17 THR D O 10 ATOM 43196 C CB . THR D 1 17 ? 20.331 14.532 23.015 1.00 0.00 ? 17 THR D CB 10 ATOM 43197 O OG1 . THR D 1 17 ? 21.249 15.620 23.058 1.00 0.00 ? 17 THR D OG1 10 ATOM 43198 C CG2 . THR D 1 17 ? 21.063 13.247 23.460 1.00 0.00 ? 17 THR D CG2 10 ATOM 43199 H H . THR D 1 17 ? 19.298 16.442 21.771 1.00 0.00 ? 17 THR D H 10 ATOM 43200 H HA . THR D 1 17 ? 20.585 14.079 20.920 1.00 0.00 ? 17 THR D HA 10 ATOM 43201 H HB . THR D 1 17 ? 19.518 14.731 23.693 1.00 0.00 ? 17 THR D HB 10 ATOM 43202 H HG1 . THR D 1 17 ? 20.779 16.412 22.789 1.00 0.00 ? 17 THR D HG1 10 ATOM 43203 H HG21 . THR D 1 17 ? 21.729 12.913 22.677 1.00 0.00 ? 17 THR D HG21 10 ATOM 43204 H HG22 . THR D 1 17 ? 20.340 12.474 23.672 1.00 0.00 ? 17 THR D HG22 10 ATOM 43205 H HG23 . THR D 1 17 ? 21.635 13.451 24.354 1.00 0.00 ? 17 THR D HG23 10 ATOM 43206 N N . ILE D 1 18 ? 17.399 13.806 21.577 1.00 0.00 ? 18 ILE D N 10 ATOM 43207 C CA . ILE D 1 18 ? 16.222 12.929 21.550 1.00 0.00 ? 18 ILE D CA 10 ATOM 43208 C C . ILE D 1 18 ? 16.176 12.114 20.242 1.00 0.00 ? 18 ILE D C 10 ATOM 43209 O O . ILE D 1 18 ? 16.430 12.650 19.163 1.00 0.00 ? 18 ILE D O 10 ATOM 43210 C CB . ILE D 1 18 ? 14.926 13.773 21.735 1.00 0.00 ? 18 ILE D CB 10 ATOM 43211 C CG1 . ILE D 1 18 ? 13.703 12.825 21.931 1.00 0.00 ? 18 ILE D CG1 10 ATOM 43212 C CG2 . ILE D 1 18 ? 14.691 14.709 20.524 1.00 0.00 ? 18 ILE D CG2 10 ATOM 43213 C CD1 . ILE D 1 18 ? 12.484 13.607 22.451 1.00 0.00 ? 18 ILE D CD1 10 ATOM 43214 H H . ILE D 1 18 ? 17.260 14.773 21.627 1.00 0.00 ? 18 ILE D H 10 ATOM 43215 H HA . ILE D 1 18 ? 16.306 12.234 22.386 1.00 0.00 ? 18 ILE D HA 10 ATOM 43216 H HB . ILE D 1 18 ? 15.044 14.374 22.626 1.00 0.00 ? 18 ILE D HB 10 ATOM 43217 H HG12 . ILE D 1 18 ? 13.450 12.356 20.993 1.00 0.00 ? 18 ILE D HG12 10 ATOM 43218 H HG13 . ILE D 1 18 ? 13.954 12.050 22.652 1.00 0.00 ? 18 ILE D HG13 10 ATOM 43219 H HG21 . ILE D 1 18 ? 15.636 15.024 20.120 1.00 0.00 ? 18 ILE D HG21 10 ATOM 43220 H HG22 . ILE D 1 18 ? 14.129 15.570 20.841 1.00 0.00 ? 18 ILE D HG22 10 ATOM 43221 H HG23 . ILE D 1 18 ? 14.135 14.182 19.758 1.00 0.00 ? 18 ILE D HG23 10 ATOM 43222 H HD11 . ILE D 1 18 ? 12.750 14.137 23.356 1.00 0.00 ? 18 ILE D HD11 10 ATOM 43223 H HD12 . ILE D 1 18 ? 11.681 12.919 22.667 1.00 0.00 ? 18 ILE D HD12 10 ATOM 43224 H HD13 . ILE D 1 18 ? 12.159 14.310 21.699 1.00 0.00 ? 18 ILE D HD13 10 ATOM 43225 N N . GLU D 1 19 ? 15.872 10.810 20.383 1.00 0.00 ? 19 GLU D N 10 ATOM 43226 C CA . GLU D 1 19 ? 15.800 9.882 19.246 1.00 0.00 ? 19 GLU D CA 10 ATOM 43227 C C . GLU D 1 19 ? 14.671 8.864 19.441 1.00 0.00 ? 19 GLU D C 10 ATOM 43228 O O . GLU D 1 19 ? 14.251 8.584 20.558 1.00 0.00 ? 19 GLU D O 10 ATOM 43229 C CB . GLU D 1 19 ? 17.129 9.105 19.093 1.00 0.00 ? 19 GLU D CB 10 ATOM 43230 C CG . GLU D 1 19 ? 18.285 10.045 18.662 1.00 0.00 ? 19 GLU D CG 10 ATOM 43231 C CD . GLU D 1 19 ? 19.651 9.318 18.581 1.00 0.00 ? 19 GLU D CD 10 ATOM 43232 O OE1 . GLU D 1 19 ? 19.700 8.087 18.618 1.00 0.00 ? 19 GLU D OE1 10 ATOM 43233 O OE2 . GLU D 1 19 ? 20.646 10.015 18.493 1.00 0.00 ? 19 GLU D OE2 10 ATOM 43234 H H . GLU D 1 19 ? 15.700 10.460 21.282 1.00 0.00 ? 19 GLU D H 10 ATOM 43235 H HA . GLU D 1 19 ? 15.611 10.439 18.331 1.00 0.00 ? 19 GLU D HA 10 ATOM 43236 H HB2 . GLU D 1 19 ? 17.374 8.647 20.036 1.00 0.00 ? 19 GLU D HB2 10 ATOM 43237 H HB3 . GLU D 1 19 ? 17.002 8.336 18.341 1.00 0.00 ? 19 GLU D HB3 10 ATOM 43238 H HG2 . GLU D 1 19 ? 18.053 10.459 17.689 1.00 0.00 ? 19 GLU D HG2 10 ATOM 43239 H HG3 . GLU D 1 19 ? 18.360 10.852 19.371 1.00 0.00 ? 19 GLU D HG3 10 ATOM 43240 N N . MET D 1 20 ? 14.237 8.278 18.311 1.00 0.00 ? 20 MET D N 10 ATOM 43241 C CA . MET D 1 20 ? 13.197 7.234 18.286 1.00 0.00 ? 20 MET D CA 10 ATOM 43242 C C . MET D 1 20 ? 13.786 5.909 18.867 1.00 0.00 ? 20 MET D C 10 ATOM 43243 O O . MET D 1 20 ? 14.964 5.901 19.246 1.00 0.00 ? 20 MET D O 10 ATOM 43244 C CB . MET D 1 20 ? 12.706 7.075 16.811 1.00 0.00 ? 20 MET D CB 10 ATOM 43245 C CG . MET D 1 20 ? 13.655 6.197 15.953 1.00 0.00 ? 20 MET D CG 10 ATOM 43246 S SD . MET D 1 20 ? 15.291 6.980 15.815 1.00 0.00 ? 20 MET D SD 10 ATOM 43247 C CE . MET D 1 20 ? 16.329 5.534 16.165 1.00 0.00 ? 20 MET D CE 10 ATOM 43248 H H . MET D 1 20 ? 14.659 8.540 17.458 1.00 0.00 ? 20 MET D H 10 ATOM 43249 H HA . MET D 1 20 ? 12.368 7.553 18.898 1.00 0.00 ? 20 MET D HA 10 ATOM 43250 H HB2 . MET D 1 20 ? 11.723 6.635 16.805 1.00 0.00 ? 20 MET D HB2 10 ATOM 43251 H HB3 . MET D 1 20 ? 12.643 8.052 16.356 1.00 0.00 ? 20 MET D HB3 10 ATOM 43252 H HG2 . MET D 1 20 ? 13.756 5.220 16.396 1.00 0.00 ? 20 MET D HG2 10 ATOM 43253 H HG3 . MET D 1 20 ? 13.235 6.082 14.961 1.00 0.00 ? 20 MET D HG3 10 ATOM 43254 H HE1 . MET D 1 20 ? 16.018 4.707 15.543 1.00 0.00 ? 20 MET D HE1 10 ATOM 43255 H HE2 . MET D 1 20 ? 16.231 5.260 17.199 1.00 0.00 ? 20 MET D HE2 10 ATOM 43256 H HE3 . MET D 1 20 ? 17.361 5.778 15.959 1.00 0.00 ? 20 MET D HE3 10 ATOM 43257 N N . PRO D 1 21 ? 13.029 4.801 18.944 1.00 0.00 ? 21 PRO D N 10 ATOM 43258 C CA . PRO D 1 21 ? 13.577 3.504 19.474 1.00 0.00 ? 21 PRO D CA 10 ATOM 43259 C C . PRO D 1 21 ? 14.830 3.100 18.684 1.00 0.00 ? 21 PRO D C 10 ATOM 43260 O O . PRO D 1 21 ? 14.789 2.983 17.455 1.00 0.00 ? 21 PRO D O 10 ATOM 43261 C CB . PRO D 1 21 ? 12.419 2.492 19.287 1.00 0.00 ? 21 PRO D CB 10 ATOM 43262 C CG . PRO D 1 21 ? 11.186 3.319 19.165 1.00 0.00 ? 21 PRO D CG 10 ATOM 43263 C CD . PRO D 1 21 ? 11.607 4.658 18.555 1.00 0.00 ? 21 PRO D CD 10 ATOM 43264 H HA . PRO D 1 21 ? 13.810 3.600 20.522 1.00 0.00 ? 21 PRO D HA 10 ATOM 43265 H HB2 . PRO D 1 21 ? 12.566 1.897 18.394 1.00 0.00 ? 21 PRO D HB2 10 ATOM 43266 H HB3 . PRO D 1 21 ? 12.334 1.852 20.147 1.00 0.00 ? 21 PRO D HB3 10 ATOM 43267 H HG2 . PRO D 1 21 ? 10.470 2.824 18.517 1.00 0.00 ? 21 PRO D HG2 10 ATOM 43268 H HG3 . PRO D 1 21 ? 10.741 3.484 20.134 1.00 0.00 ? 21 PRO D HG3 10 ATOM 43269 H HD2 . PRO D 1 21 ? 11.502 4.627 17.486 1.00 0.00 ? 21 PRO D HD2 10 ATOM 43270 H HD3 . PRO D 1 21 ? 11.016 5.466 18.972 1.00 0.00 ? 21 PRO D HD3 10 ATOM 43271 N N . GLN D 1 22 ? 15.956 2.928 19.398 1.00 0.00 ? 22 GLN D N 10 ATOM 43272 C CA . GLN D 1 22 ? 17.245 2.576 18.746 1.00 0.00 ? 22 GLN D CA 10 ATOM 43273 C C . GLN D 1 22 ? 17.113 1.239 18.022 1.00 0.00 ? 22 GLN D C 10 ATOM 43274 O O . GLN D 1 22 ? 17.494 1.118 16.863 1.00 0.00 ? 22 GLN D O 10 ATOM 43275 C CB . GLN D 1 22 ? 18.373 2.508 19.805 1.00 0.00 ? 22 GLN D CB 10 ATOM 43276 C CG . GLN D 1 22 ? 18.489 3.856 20.570 1.00 0.00 ? 22 GLN D CG 10 ATOM 43277 C CD . GLN D 1 22 ? 18.762 5.024 19.612 1.00 0.00 ? 22 GLN D CD 10 ATOM 43278 O OE1 . GLN D 1 22 ? 19.836 5.103 19.010 1.00 0.00 ? 22 GLN D OE1 10 ATOM 43279 N NE2 . GLN D 1 22 ? 17.837 5.924 19.417 1.00 0.00 ? 22 GLN D NE2 10 ATOM 43280 H H . GLN D 1 22 ? 15.938 3.059 20.364 1.00 0.00 ? 22 GLN D H 10 ATOM 43281 H HA . GLN D 1 22 ? 17.492 3.339 18.032 1.00 0.00 ? 22 GLN D HA 10 ATOM 43282 H HB2 . GLN D 1 22 ? 18.160 1.722 20.519 1.00 0.00 ? 22 GLN D HB2 10 ATOM 43283 H HB3 . GLN D 1 22 ? 19.316 2.295 19.319 1.00 0.00 ? 22 GLN D HB3 10 ATOM 43284 H HG2 . GLN D 1 22 ? 17.580 4.041 21.116 1.00 0.00 ? 22 GLN D HG2 10 ATOM 43285 H HG3 . GLN D 1 22 ? 19.311 3.785 21.282 1.00 0.00 ? 22 GLN D HG3 10 ATOM 43286 H HE21 . GLN D 1 22 ? 16.977 5.847 19.882 1.00 0.00 ? 22 GLN D HE21 10 ATOM 43287 H HE22 . GLN D 1 22 ? 18.006 6.669 18.810 1.00 0.00 ? 22 GLN D HE22 10 ATOM 43288 N N . GLN D 1 23 ? 16.468 0.289 18.706 1.00 0.00 ? 23 GLN D N 10 ATOM 43289 C CA . GLN D 1 23 ? 16.158 -1.039 18.139 1.00 0.00 ? 23 GLN D CA 10 ATOM 43290 C C . GLN D 1 23 ? 14.999 -0.865 17.142 1.00 0.00 ? 23 GLN D C 10 ATOM 43291 O O . GLN D 1 23 ? 14.384 0.209 17.073 1.00 0.00 ? 23 GLN D O 10 ATOM 43292 C CB . GLN D 1 23 ? 15.759 -2.093 19.229 1.00 0.00 ? 23 GLN D CB 10 ATOM 43293 C CG . GLN D 1 23 ? 15.470 -1.465 20.621 1.00 0.00 ? 23 GLN D CG 10 ATOM 43294 C CD . GLN D 1 23 ? 14.351 -0.411 20.554 1.00 0.00 ? 23 GLN D CD 10 ATOM 43295 O OE1 . GLN D 1 23 ? 13.283 -0.651 19.997 1.00 0.00 ? 23 GLN D OE1 10 ATOM 43296 N NE2 . GLN D 1 23 ? 14.559 0.770 21.081 1.00 0.00 ? 23 GLN D NE2 10 ATOM 43297 H H . GLN D 1 23 ? 16.146 0.505 19.602 1.00 0.00 ? 23 GLN D H 10 ATOM 43298 H HA . GLN D 1 23 ? 17.031 -1.395 17.608 1.00 0.00 ? 23 GLN D HA 10 ATOM 43299 H HB2 . GLN D 1 23 ? 14.878 -2.624 18.910 1.00 0.00 ? 23 GLN D HB2 10 ATOM 43300 H HB3 . GLN D 1 23 ? 16.569 -2.796 19.339 1.00 0.00 ? 23 GLN D HB3 10 ATOM 43301 H HG2 . GLN D 1 23 ? 15.175 -2.238 21.301 1.00 0.00 ? 23 GLN D HG2 10 ATOM 43302 H HG3 . GLN D 1 23 ? 16.381 -0.996 20.999 1.00 0.00 ? 23 GLN D HG3 10 ATOM 43303 H HE21 . GLN D 1 23 ? 15.418 0.974 21.510 1.00 0.00 ? 23 GLN D HE21 10 ATOM 43304 H HE22 . GLN D 1 23 ? 13.861 1.453 21.057 1.00 0.00 ? 23 GLN D HE22 10 ATOM 43305 N N . ALA D 1 24 ? 14.706 -1.927 16.370 1.00 0.00 ? 24 ALA D N 10 ATOM 43306 C CA . ALA D 1 24 ? 13.628 -1.901 15.370 1.00 0.00 ? 24 ALA D CA 10 ATOM 43307 C C . ALA D 1 24 ? 12.276 -1.687 16.061 1.00 0.00 ? 24 ALA D C 10 ATOM 43308 O O . ALA D 1 24 ? 11.882 -0.555 16.367 1.00 0.00 ? 24 ALA D O 10 ATOM 43309 C CB . ALA D 1 24 ? 13.640 -3.194 14.534 1.00 0.00 ? 24 ALA D CB 10 ATOM 43310 H H . ALA D 1 24 ? 15.238 -2.760 16.479 1.00 0.00 ? 24 ALA D H 10 ATOM 43311 H HA . ALA D 1 24 ? 13.803 -1.060 14.700 1.00 0.00 ? 24 ALA D HA 10 ATOM 43312 H HB1 . ALA D 1 24 ? 13.639 -4.051 15.180 1.00 0.00 ? 24 ALA D HB1 10 ATOM 43313 H HB2 . ALA D 1 24 ? 14.537 -3.205 13.920 1.00 0.00 ? 24 ALA D HB2 10 ATOM 43314 H HB3 . ALA D 1 24 ? 12.776 -3.219 13.886 1.00 0.00 ? 24 ALA D HB3 10 ATOM 43315 N N . ARG D 1 25 ? 11.541 -2.803 16.358 1.00 0.00 ? 25 ARG D N 10 ATOM 43316 C CA . ARG D 1 25 ? 10.227 -2.732 17.040 1.00 0.00 ? 25 ARG D CA 10 ATOM 43317 C C . ARG D 1 25 ? 9.150 -2.143 16.090 1.00 0.00 ? 25 ARG D C 10 ATOM 43318 O O . ARG D 1 25 ? 9.415 -1.845 14.928 1.00 0.00 ? 25 ARG D O 10 ATOM 43319 C CB . ARG D 1 25 ? 10.362 -1.884 18.335 1.00 0.00 ? 25 ARG D CB 10 ATOM 43320 C CG . ARG D 1 25 ? 9.449 -2.380 19.472 1.00 0.00 ? 25 ARG D CG 10 ATOM 43321 C CD . ARG D 1 25 ? 9.457 -1.384 20.655 1.00 0.00 ? 25 ARG D CD 10 ATOM 43322 N NE . ARG D 1 25 ? 9.194 -0.006 20.199 1.00 0.00 ? 25 ARG D NE 10 ATOM 43323 C CZ . ARG D 1 25 ? 7.997 0.410 19.751 1.00 0.00 ? 25 ARG D CZ 10 ATOM 43324 N NH1 . ARG D 1 25 ? 6.967 -0.391 19.688 1.00 0.00 ? 25 ARG D NH1 10 ATOM 43325 N NH2 . ARG D 1 25 ? 7.860 1.647 19.369 1.00 0.00 ? 25 ARG D NH2 10 ATOM 43326 H H . ARG D 1 25 ? 11.897 -3.676 16.117 1.00 0.00 ? 25 ARG D H 10 ATOM 43327 H HA . ARG D 1 25 ? 9.934 -3.728 17.296 1.00 0.00 ? 25 ARG D HA 10 ATOM 43328 H HB2 . ARG D 1 25 ? 11.382 -1.919 18.678 1.00 0.00 ? 25 ARG D HB2 10 ATOM 43329 H HB3 . ARG D 1 25 ? 10.110 -0.855 18.109 1.00 0.00 ? 25 ARG D HB3 10 ATOM 43330 H HG2 . ARG D 1 25 ? 8.438 -2.497 19.121 1.00 0.00 ? 25 ARG D HG2 10 ATOM 43331 H HG3 . ARG D 1 25 ? 9.802 -3.335 19.828 1.00 0.00 ? 25 ARG D HG3 10 ATOM 43332 H HD2 . ARG D 1 25 ? 8.693 -1.678 21.370 1.00 0.00 ? 25 ARG D HD2 10 ATOM 43333 H HD3 . ARG D 1 25 ? 10.414 -1.427 21.128 1.00 0.00 ? 25 ARG D HD3 10 ATOM 43334 H HE . ARG D 1 25 ? 9.927 0.643 20.218 1.00 0.00 ? 25 ARG D HE 10 ATOM 43335 H HH11 . ARG D 1 25 ? 7.050 -1.340 19.982 1.00 0.00 ? 25 ARG D HH11 10 ATOM 43336 H HH12 . ARG D 1 25 ? 6.092 -0.051 19.339 1.00 0.00 ? 25 ARG D HH12 10 ATOM 43337 H HH21 . ARG D 1 25 ? 8.640 2.271 19.410 1.00 0.00 ? 25 ARG D HH21 10 ATOM 43338 H HH22 . ARG D 1 25 ? 6.977 1.972 19.034 1.00 0.00 ? 25 ARG D HH22 10 ATOM 43339 N N . GLN D 1 26 ? 7.910 -2.062 16.628 1.00 0.00 ? 26 GLN D N 10 ATOM 43340 C CA . GLN D 1 26 ? 6.740 -1.605 15.870 1.00 0.00 ? 26 GLN D CA 10 ATOM 43341 C C . GLN D 1 26 ? 6.929 -0.215 15.243 1.00 0.00 ? 26 GLN D C 10 ATOM 43342 O O . GLN D 1 26 ? 6.629 -0.073 14.062 1.00 0.00 ? 26 GLN D O 10 ATOM 43343 C CB . GLN D 1 26 ? 5.469 -1.625 16.753 1.00 0.00 ? 26 GLN D CB 10 ATOM 43344 C CG . GLN D 1 26 ? 4.710 -2.951 16.507 1.00 0.00 ? 26 GLN D CG 10 ATOM 43345 C CD . GLN D 1 26 ? 3.416 -3.035 17.316 1.00 0.00 ? 26 GLN D CD 10 ATOM 43346 O OE1 . GLN D 1 26 ? 2.631 -2.075 17.364 1.00 0.00 ? 26 GLN D OE1 10 ATOM 43347 N NE2 . GLN D 1 26 ? 3.114 -4.138 17.953 1.00 0.00 ? 26 GLN D NE2 10 ATOM 43348 H H . GLN D 1 26 ? 7.848 -2.414 17.519 1.00 0.00 ? 26 GLN D H 10 ATOM 43349 H HA . GLN D 1 26 ? 6.599 -2.300 15.067 1.00 0.00 ? 26 GLN D HA 10 ATOM 43350 H HB2 . GLN D 1 26 ? 5.734 -1.559 17.794 1.00 0.00 ? 26 GLN D HB2 10 ATOM 43351 H HB3 . GLN D 1 26 ? 4.834 -0.813 16.478 1.00 0.00 ? 26 GLN D HB3 10 ATOM 43352 H HG2 . GLN D 1 26 ? 4.470 -3.035 15.460 1.00 0.00 ? 26 GLN D HG2 10 ATOM 43353 H HG3 . GLN D 1 26 ? 5.355 -3.767 16.791 1.00 0.00 ? 26 GLN D HG3 10 ATOM 43354 H HE21 . GLN D 1 26 ? 3.714 -4.903 17.896 1.00 0.00 ? 26 GLN D HE21 10 ATOM 43355 H HE22 . GLN D 1 26 ? 2.282 -4.196 18.468 1.00 0.00 ? 26 GLN D HE22 10 ATOM 43356 N N . ASN D 1 27 ? 7.418 0.768 15.999 1.00 0.00 ? 27 ASN D N 10 ATOM 43357 C CA . ASN D 1 27 ? 7.590 2.126 15.465 1.00 0.00 ? 27 ASN D CA 10 ATOM 43358 C C . ASN D 1 27 ? 8.494 2.159 14.230 1.00 0.00 ? 27 ASN D C 10 ATOM 43359 O O . ASN D 1 27 ? 8.108 2.717 13.203 1.00 0.00 ? 27 ASN D O 10 ATOM 43360 C CB . ASN D 1 27 ? 8.158 3.078 16.544 1.00 0.00 ? 27 ASN D CB 10 ATOM 43361 C CG . ASN D 1 27 ? 8.229 4.515 16.002 1.00 0.00 ? 27 ASN D CG 10 ATOM 43362 O OD1 . ASN D 1 27 ? 7.193 5.105 15.674 1.00 0.00 ? 27 ASN D OD1 10 ATOM 43363 N ND2 . ASN D 1 27 ? 9.383 5.100 15.859 1.00 0.00 ? 27 ASN D ND2 10 ATOM 43364 H H . ASN D 1 27 ? 7.653 0.581 16.935 1.00 0.00 ? 27 ASN D H 10 ATOM 43365 H HA . ASN D 1 27 ? 6.617 2.500 15.169 1.00 0.00 ? 27 ASN D HA 10 ATOM 43366 H HB2 . ASN D 1 27 ? 7.517 3.057 17.408 1.00 0.00 ? 27 ASN D HB2 10 ATOM 43367 H HB3 . ASN D 1 27 ? 9.142 2.752 16.821 1.00 0.00 ? 27 ASN D HB3 10 ATOM 43368 H HD21 . ASN D 1 27 ? 10.204 4.625 16.099 1.00 0.00 ? 27 ASN D HD21 10 ATOM 43369 H HD22 . ASN D 1 27 ? 9.426 6.011 15.510 1.00 0.00 ? 27 ASN D HD22 10 ATOM 43370 N N . LEU D 1 28 ? 9.711 1.588 14.340 1.00 0.00 ? 28 LEU D N 10 ATOM 43371 C CA . LEU D 1 28 ? 10.669 1.595 13.216 1.00 0.00 ? 28 LEU D CA 10 ATOM 43372 C C . LEU D 1 28 ? 10.104 0.794 12.056 1.00 0.00 ? 28 LEU D C 10 ATOM 43373 O O . LEU D 1 28 ? 10.143 1.249 10.924 1.00 0.00 ? 28 LEU D O 10 ATOM 43374 C CB . LEU D 1 28 ? 12.021 0.994 13.627 1.00 0.00 ? 28 LEU D CB 10 ATOM 43375 C CG . LEU D 1 28 ? 12.893 1.989 14.454 1.00 0.00 ? 28 LEU D CG 10 ATOM 43376 C CD1 . LEU D 1 28 ? 13.513 3.065 13.532 1.00 0.00 ? 28 LEU D CD1 10 ATOM 43377 C CD2 . LEU D 1 28 ? 12.088 2.677 15.588 1.00 0.00 ? 28 LEU D CD2 10 ATOM 43378 H H . LEU D 1 28 ? 9.967 1.188 15.190 1.00 0.00 ? 28 LEU D H 10 ATOM 43379 H HA . LEU D 1 28 ? 10.815 2.620 12.891 1.00 0.00 ? 28 LEU D HA 10 ATOM 43380 H HB2 . LEU D 1 28 ? 11.838 0.117 14.203 1.00 0.00 ? 28 LEU D HB2 10 ATOM 43381 H HB3 . LEU D 1 28 ? 12.563 0.717 12.745 1.00 0.00 ? 28 LEU D HB3 10 ATOM 43382 H HG . LEU D 1 28 ? 13.710 1.431 14.904 1.00 0.00 ? 28 LEU D HG 10 ATOM 43383 H HD11 . LEU D 1 28 ? 14.241 3.639 14.085 1.00 0.00 ? 28 LEU D HD11 10 ATOM 43384 H HD12 . LEU D 1 28 ? 12.740 3.725 13.164 1.00 0.00 ? 28 LEU D HD12 10 ATOM 43385 H HD13 . LEU D 1 28 ? 14.003 2.585 12.696 1.00 0.00 ? 28 LEU D HD13 10 ATOM 43386 H HD21 . LEU D 1 28 ? 11.371 3.362 15.163 1.00 0.00 ? 28 LEU D HD21 10 ATOM 43387 H HD22 . LEU D 1 28 ? 12.756 3.217 16.226 1.00 0.00 ? 28 LEU D HD22 10 ATOM 43388 H HD23 . LEU D 1 28 ? 11.571 1.928 16.169 1.00 0.00 ? 28 LEU D HD23 10 ATOM 43389 N N . GLN D 1 29 ? 9.566 -0.412 12.341 1.00 0.00 ? 29 GLN D N 10 ATOM 43390 C CA . GLN D 1 29 ? 8.983 -1.278 11.310 1.00 0.00 ? 29 GLN D CA 10 ATOM 43391 C C . GLN D 1 29 ? 7.837 -0.555 10.604 1.00 0.00 ? 29 GLN D C 10 ATOM 43392 O O . GLN D 1 29 ? 7.740 -0.594 9.375 1.00 0.00 ? 29 GLN D O 10 ATOM 43393 C CB . GLN D 1 29 ? 8.532 -2.593 12.015 1.00 0.00 ? 29 GLN D CB 10 ATOM 43394 C CG . GLN D 1 29 ? 7.494 -3.394 11.199 1.00 0.00 ? 29 GLN D CG 10 ATOM 43395 C CD . GLN D 1 29 ? 6.101 -2.784 11.375 1.00 0.00 ? 29 GLN D CD 10 ATOM 43396 O OE1 . GLN D 1 29 ? 5.635 -2.619 12.513 1.00 0.00 ? 29 GLN D OE1 10 ATOM 43397 N NE2 . GLN D 1 29 ? 5.425 -2.401 10.328 1.00 0.00 ? 29 GLN D NE2 10 ATOM 43398 H H . GLN D 1 29 ? 9.534 -0.768 13.250 1.00 0.00 ? 29 GLN D H 10 ATOM 43399 H HA . GLN D 1 29 ? 9.744 -1.521 10.592 1.00 0.00 ? 29 GLN D HA 10 ATOM 43400 H HB2 . GLN D 1 29 ? 9.395 -3.211 12.182 1.00 0.00 ? 29 GLN D HB2 10 ATOM 43401 H HB3 . GLN D 1 29 ? 8.101 -2.342 12.978 1.00 0.00 ? 29 GLN D HB3 10 ATOM 43402 H HG2 . GLN D 1 29 ? 7.769 -3.388 10.161 1.00 0.00 ? 29 GLN D HG2 10 ATOM 43403 H HG3 . GLN D 1 29 ? 7.481 -4.406 11.564 1.00 0.00 ? 29 GLN D HG3 10 ATOM 43404 H HE21 . GLN D 1 29 ? 5.810 -2.506 9.438 1.00 0.00 ? 29 GLN D HE21 10 ATOM 43405 H HE22 . GLN D 1 29 ? 4.536 -2.003 10.439 1.00 0.00 ? 29 GLN D HE22 10 ATOM 43406 N N . ASN D 1 30 ? 6.974 0.110 11.392 1.00 0.00 ? 30 ASN D N 10 ATOM 43407 C CA . ASN D 1 30 ? 5.849 0.862 10.831 1.00 0.00 ? 30 ASN D CA 10 ATOM 43408 C C . ASN D 1 30 ? 6.412 2.000 9.976 1.00 0.00 ? 30 ASN D C 10 ATOM 43409 O O . ASN D 1 30 ? 5.912 2.272 8.898 1.00 0.00 ? 30 ASN D O 10 ATOM 43410 C CB . ASN D 1 30 ? 4.911 1.386 11.938 1.00 0.00 ? 30 ASN D CB 10 ATOM 43411 C CG . ASN D 1 30 ? 4.106 0.251 12.605 1.00 0.00 ? 30 ASN D CG 10 ATOM 43412 O OD1 . ASN D 1 30 ? 3.614 -0.648 11.926 1.00 0.00 ? 30 ASN D OD1 10 ATOM 43413 N ND2 . ASN D 1 30 ? 3.931 0.264 13.900 1.00 0.00 ? 30 ASN D ND2 10 ATOM 43414 H H . ASN D 1 30 ? 7.110 0.108 12.359 1.00 0.00 ? 30 ASN D H 10 ATOM 43415 H HA . ASN D 1 30 ? 5.285 0.198 10.186 1.00 0.00 ? 30 ASN D HA 10 ATOM 43416 H HB2 . ASN D 1 30 ? 5.493 1.900 12.685 1.00 0.00 ? 30 ASN D HB2 10 ATOM 43417 H HB3 . ASN D 1 30 ? 4.217 2.063 11.497 1.00 0.00 ? 30 ASN D HB3 10 ATOM 43418 H HD21 . ASN D 1 30 ? 4.310 0.995 14.435 1.00 0.00 ? 30 ASN D HD21 10 ATOM 43419 H HD22 . ASN D 1 30 ? 3.425 -0.451 14.330 1.00 0.00 ? 30 ASN D HD22 10 ATOM 43420 N N . LEU D 1 31 ? 7.476 2.655 10.471 1.00 0.00 ? 31 LEU D N 10 ATOM 43421 C CA . LEU D 1 31 ? 8.124 3.750 9.746 1.00 0.00 ? 31 LEU D CA 10 ATOM 43422 C C . LEU D 1 31 ? 8.704 3.221 8.419 1.00 0.00 ? 31 LEU D C 10 ATOM 43423 O O . LEU D 1 31 ? 8.704 3.933 7.419 1.00 0.00 ? 31 LEU D O 10 ATOM 43424 C CB . LEU D 1 31 ? 9.242 4.365 10.633 1.00 0.00 ? 31 LEU D CB 10 ATOM 43425 C CG . LEU D 1 31 ? 9.910 5.593 9.958 1.00 0.00 ? 31 LEU D CG 10 ATOM 43426 C CD1 . LEU D 1 31 ? 8.908 6.764 9.801 1.00 0.00 ? 31 LEU D CD1 10 ATOM 43427 C CD2 . LEU D 1 31 ? 11.114 6.052 10.808 1.00 0.00 ? 31 LEU D CD2 10 ATOM 43428 H H . LEU D 1 31 ? 7.807 2.433 11.378 1.00 0.00 ? 31 LEU D H 10 ATOM 43429 H HA . LEU D 1 31 ? 7.394 4.499 9.532 1.00 0.00 ? 31 LEU D HA 10 ATOM 43430 H HB2 . LEU D 1 31 ? 8.815 4.669 11.576 1.00 0.00 ? 31 LEU D HB2 10 ATOM 43431 H HB3 . LEU D 1 31 ? 9.997 3.624 10.819 1.00 0.00 ? 31 LEU D HB3 10 ATOM 43432 H HG . LEU D 1 31 ? 10.256 5.305 8.985 1.00 0.00 ? 31 LEU D HG 10 ATOM 43433 H HD11 . LEU D 1 31 ? 8.433 6.974 10.745 1.00 0.00 ? 31 LEU D HD11 10 ATOM 43434 H HD12 . LEU D 1 31 ? 8.158 6.505 9.067 1.00 0.00 ? 31 LEU D HD12 10 ATOM 43435 H HD13 . LEU D 1 31 ? 9.436 7.649 9.459 1.00 0.00 ? 31 LEU D HD13 10 ATOM 43436 H HD21 . LEU D 1 31 ? 11.874 5.283 10.793 1.00 0.00 ? 31 LEU D HD21 10 ATOM 43437 H HD22 . LEU D 1 31 ? 10.803 6.228 11.824 1.00 0.00 ? 31 LEU D HD22 10 ATOM 43438 H HD23 . LEU D 1 31 ? 11.524 6.962 10.394 1.00 0.00 ? 31 LEU D HD23 10 ATOM 43439 N N . PHE D 1 32 ? 9.176 1.968 8.430 1.00 0.00 ? 32 PHE D N 10 ATOM 43440 C CA . PHE D 1 32 ? 9.732 1.336 7.221 1.00 0.00 ? 32 PHE D CA 10 ATOM 43441 C C . PHE D 1 32 ? 8.629 1.158 6.170 1.00 0.00 ? 32 PHE D C 10 ATOM 43442 O O . PHE D 1 32 ? 8.913 1.178 4.972 1.00 0.00 ? 32 PHE D O 10 ATOM 43443 C CB . PHE D 1 32 ? 10.403 -0.015 7.550 1.00 0.00 ? 32 PHE D CB 10 ATOM 43444 C CG . PHE D 1 32 ? 11.559 0.124 8.562 1.00 0.00 ? 32 PHE D CG 10 ATOM 43445 C CD1 . PHE D 1 32 ? 12.216 1.362 8.801 1.00 0.00 ? 32 PHE D CD1 10 ATOM 43446 C CD2 . PHE D 1 32 ? 11.974 -1.012 9.268 1.00 0.00 ? 32 PHE D CD2 10 ATOM 43447 C CE1 . PHE D 1 32 ? 13.253 1.437 9.727 1.00 0.00 ? 32 PHE D CE1 10 ATOM 43448 C CE2 . PHE D 1 32 ? 13.016 -0.928 10.197 1.00 0.00 ? 32 PHE D CE2 10 ATOM 43449 C CZ . PHE D 1 32 ? 13.654 0.300 10.422 1.00 0.00 ? 32 PHE D CZ 10 ATOM 43450 H H . PHE D 1 32 ? 9.135 1.446 9.260 1.00 0.00 ? 32 PHE D H 10 ATOM 43451 H HA . PHE D 1 32 ? 10.473 1.994 6.799 1.00 0.00 ? 32 PHE D HA 10 ATOM 43452 H HB2 . PHE D 1 32 ? 9.669 -0.687 7.953 1.00 0.00 ? 32 PHE D HB2 10 ATOM 43453 H HB3 . PHE D 1 32 ? 10.794 -0.441 6.634 1.00 0.00 ? 32 PHE D HB3 10 ATOM 43454 H HD1 . PHE D 1 32 ? 11.915 2.247 8.274 1.00 0.00 ? 32 PHE D HD1 10 ATOM 43455 H HD2 . PHE D 1 32 ? 11.492 -1.962 9.100 1.00 0.00 ? 32 PHE D HD2 10 ATOM 43456 H HE1 . PHE D 1 32 ? 13.747 2.381 9.906 1.00 0.00 ? 32 PHE D HE1 10 ATOM 43457 H HE2 . PHE D 1 32 ? 13.335 -1.802 10.741 1.00 0.00 ? 32 PHE D HE2 10 ATOM 43458 H HZ . PHE D 1 32 ? 14.463 0.360 11.143 1.00 0.00 ? 32 PHE D HZ 10 ATOM 43459 N N . ILE D 1 33 ? 7.358 1.038 6.628 1.00 0.00 ? 33 ILE D N 10 ATOM 43460 C CA . ILE D 1 33 ? 6.223 0.927 5.700 1.00 0.00 ? 33 ILE D CA 10 ATOM 43461 C C . ILE D 1 33 ? 6.152 2.232 4.894 1.00 0.00 ? 33 ILE D C 10 ATOM 43462 O O . ILE D 1 33 ? 6.000 2.190 3.672 1.00 0.00 ? 33 ILE D O 10 ATOM 43463 C CB . ILE D 1 33 ? 4.866 0.686 6.436 1.00 0.00 ? 33 ILE D CB 10 ATOM 43464 C CG1 . ILE D 1 33 ? 4.872 -0.715 7.101 1.00 0.00 ? 33 ILE D CG1 10 ATOM 43465 C CG2 . ILE D 1 33 ? 3.651 0.840 5.474 1.00 0.00 ? 33 ILE D CG2 10 ATOM 43466 C CD1 . ILE D 1 33 ? 3.619 -0.931 7.970 1.00 0.00 ? 33 ILE D CD1 10 ATOM 43467 H H . ILE D 1 33 ? 7.186 1.060 7.595 1.00 0.00 ? 33 ILE D H 10 ATOM 43468 H HA . ILE D 1 33 ? 6.407 0.102 5.016 1.00 0.00 ? 33 ILE D HA 10 ATOM 43469 H HB . ILE D 1 33 ? 4.754 1.425 7.198 1.00 0.00 ? 33 ILE D HB 10 ATOM 43470 H HG12 . ILE D 1 33 ? 4.915 -1.482 6.342 1.00 0.00 ? 33 ILE D HG12 10 ATOM 43471 H HG13 . ILE D 1 33 ? 5.740 -0.800 7.737 1.00 0.00 ? 33 ILE D HG13 10 ATOM 43472 H HG21 . ILE D 1 33 ? 3.167 1.775 5.680 1.00 0.00 ? 33 ILE D HG21 10 ATOM 43473 H HG22 . ILE D 1 33 ? 2.939 0.046 5.630 1.00 0.00 ? 33 ILE D HG22 10 ATOM 43474 H HG23 . ILE D 1 33 ? 3.976 0.835 4.452 1.00 0.00 ? 33 ILE D HG23 10 ATOM 43475 H HD11 . ILE D 1 33 ? 2.728 -0.815 7.371 1.00 0.00 ? 33 ILE D HD11 10 ATOM 43476 H HD12 . ILE D 1 33 ? 3.607 -0.208 8.771 1.00 0.00 ? 33 ILE D HD12 10 ATOM 43477 H HD13 . ILE D 1 33 ? 3.639 -1.927 8.388 1.00 0.00 ? 33 ILE D HD13 10 ATOM 43478 N N . ASN D 1 34 ? 6.309 3.369 5.604 1.00 0.00 ? 34 ASN D N 10 ATOM 43479 C CA . ASN D 1 34 ? 6.288 4.691 4.970 1.00 0.00 ? 34 ASN D CA 10 ATOM 43480 C C . ASN D 1 34 ? 7.390 4.781 3.931 1.00 0.00 ? 34 ASN D C 10 ATOM 43481 O O . ASN D 1 34 ? 7.165 5.287 2.846 1.00 0.00 ? 34 ASN D O 10 ATOM 43482 C CB . ASN D 1 34 ? 6.500 5.818 5.995 1.00 0.00 ? 34 ASN D CB 10 ATOM 43483 C CG . ASN D 1 34 ? 5.353 5.853 6.992 1.00 0.00 ? 34 ASN D CG 10 ATOM 43484 O OD1 . ASN D 1 34 ? 5.355 5.109 7.974 1.00 0.00 ? 34 ASN D OD1 10 ATOM 43485 N ND2 . ASN D 1 34 ? 4.364 6.676 6.799 1.00 0.00 ? 34 ASN D ND2 10 ATOM 43486 H H . ASN D 1 34 ? 6.455 3.314 6.571 1.00 0.00 ? 34 ASN D H 10 ATOM 43487 H HA . ASN D 1 34 ? 5.335 4.837 4.481 1.00 0.00 ? 34 ASN D HA 10 ATOM 43488 H HB2 . ASN D 1 34 ? 7.423 5.663 6.521 1.00 0.00 ? 34 ASN D HB2 10 ATOM 43489 H HB3 . ASN D 1 34 ? 6.545 6.768 5.480 1.00 0.00 ? 34 ASN D HB3 10 ATOM 43490 H HD21 . ASN D 1 34 ? 4.359 7.265 6.019 1.00 0.00 ? 34 ASN D HD21 10 ATOM 43491 H HD22 . ASN D 1 34 ? 3.616 6.709 7.438 1.00 0.00 ? 34 ASN D HD22 10 ATOM 43492 N N . PHE D 1 35 ? 8.574 4.260 4.272 1.00 0.00 ? 35 PHE D N 10 ATOM 43493 C CA . PHE D 1 35 ? 9.721 4.273 3.352 1.00 0.00 ? 35 PHE D CA 10 ATOM 43494 C C . PHE D 1 35 ? 9.368 3.507 2.072 1.00 0.00 ? 35 PHE D C 10 ATOM 43495 O O . PHE D 1 35 ? 9.643 3.979 0.976 1.00 0.00 ? 35 PHE D O 10 ATOM 43496 C CB . PHE D 1 35 ? 10.958 3.629 4.020 1.00 0.00 ? 35 PHE D CB 10 ATOM 43497 C CG . PHE D 1 35 ? 11.453 4.397 5.266 1.00 0.00 ? 35 PHE D CG 10 ATOM 43498 C CD1 . PHE D 1 35 ? 10.911 5.643 5.666 1.00 0.00 ? 35 PHE D CD1 10 ATOM 43499 C CD2 . PHE D 1 35 ? 12.497 3.838 6.018 1.00 0.00 ? 35 PHE D CD2 10 ATOM 43500 C CE1 . PHE D 1 35 ? 11.416 6.294 6.794 1.00 0.00 ? 35 PHE D CE1 10 ATOM 43501 C CE2 . PHE D 1 35 ? 12.998 4.500 7.147 1.00 0.00 ? 35 PHE D CE2 10 ATOM 43502 C CZ . PHE D 1 35 ? 12.457 5.724 7.529 1.00 0.00 ? 35 PHE D CZ 10 ATOM 43503 H H . PHE D 1 35 ? 8.683 3.852 5.152 1.00 0.00 ? 35 PHE D H 10 ATOM 43504 H HA . PHE D 1 35 ? 9.953 5.292 3.092 1.00 0.00 ? 35 PHE D HA 10 ATOM 43505 H HB2 . PHE D 1 35 ? 10.717 2.621 4.314 1.00 0.00 ? 35 PHE D HB2 10 ATOM 43506 H HB3 . PHE D 1 35 ? 11.764 3.588 3.298 1.00 0.00 ? 35 PHE D HB3 10 ATOM 43507 H HD1 . PHE D 1 35 ? 10.112 6.102 5.113 1.00 0.00 ? 35 PHE D HD1 10 ATOM 43508 H HD2 . PHE D 1 35 ? 12.925 2.885 5.730 1.00 0.00 ? 35 PHE D HD2 10 ATOM 43509 H HE1 . PHE D 1 35 ? 10.992 7.246 7.091 1.00 0.00 ? 35 PHE D HE1 10 ATOM 43510 H HE2 . PHE D 1 35 ? 13.796 4.060 7.717 1.00 0.00 ? 35 PHE D HE2 10 ATOM 43511 H HZ . PHE D 1 35 ? 12.844 6.232 8.400 1.00 0.00 ? 35 PHE D HZ 10 ATOM 43512 N N . CYS D 1 36 ? 8.727 2.340 2.238 1.00 0.00 ? 36 CYS D N 10 ATOM 43513 C CA . CYS D 1 36 ? 8.310 1.513 1.106 1.00 0.00 ? 36 CYS D CA 10 ATOM 43514 C C . CYS D 1 36 ? 7.165 2.167 0.315 1.00 0.00 ? 36 CYS D C 10 ATOM 43515 O O . CYS D 1 36 ? 7.140 2.070 -0.910 1.00 0.00 ? 36 CYS D O 10 ATOM 43516 C CB . CYS D 1 36 ? 7.872 0.110 1.603 1.00 0.00 ? 36 CYS D CB 10 ATOM 43517 S SG . CYS D 1 36 ? 8.238 -1.107 0.311 1.00 0.00 ? 36 CYS D SG 10 ATOM 43518 H H . CYS D 1 36 ? 8.513 2.045 3.152 1.00 0.00 ? 36 CYS D H 10 ATOM 43519 H HA . CYS D 1 36 ? 9.149 1.378 0.434 1.00 0.00 ? 36 CYS D HA 10 ATOM 43520 H HB2 . CYS D 1 36 ? 8.420 -0.146 2.509 1.00 0.00 ? 36 CYS D HB2 10 ATOM 43521 H HB3 . CYS D 1 36 ? 6.813 0.108 1.816 1.00 0.00 ? 36 CYS D HB3 10 ATOM 43522 H HG . CYS D 1 36 ? 9.160 -0.980 0.041 1.00 0.00 ? 36 CYS D HG 10 ATOM 43523 N N . LEU D 1 37 ? 6.273 2.872 1.020 1.00 0.00 ? 37 LEU D N 10 ATOM 43524 C CA . LEU D 1 37 ? 5.153 3.572 0.383 1.00 0.00 ? 37 LEU D CA 10 ATOM 43525 C C . LEU D 1 37 ? 5.712 4.761 -0.422 1.00 0.00 ? 37 LEU D C 10 ATOM 43526 O O . LEU D 1 37 ? 5.344 4.979 -1.571 1.00 0.00 ? 37 LEU D O 10 ATOM 43527 C CB . LEU D 1 37 ? 4.184 4.119 1.447 1.00 0.00 ? 37 LEU D CB 10 ATOM 43528 C CG . LEU D 1 37 ? 3.396 2.969 2.122 1.00 0.00 ? 37 LEU D CG 10 ATOM 43529 C CD1 . LEU D 1 37 ? 2.975 3.388 3.536 1.00 0.00 ? 37 LEU D CD1 10 ATOM 43530 C CD2 . LEU D 1 37 ? 2.118 2.635 1.313 1.00 0.00 ? 37 LEU D CD2 10 ATOM 43531 H H . LEU D 1 37 ? 6.417 2.950 1.983 1.00 0.00 ? 37 LEU D H 10 ATOM 43532 H HA . LEU D 1 37 ? 4.640 2.897 -0.285 1.00 0.00 ? 37 LEU D HA 10 ATOM 43533 H HB2 . LEU D 1 37 ? 4.744 4.663 2.193 1.00 0.00 ? 37 LEU D HB2 10 ATOM 43534 H HB3 . LEU D 1 37 ? 3.491 4.788 0.970 1.00 0.00 ? 37 LEU D HB3 10 ATOM 43535 H HG . LEU D 1 37 ? 4.018 2.086 2.185 1.00 0.00 ? 37 LEU D HG 10 ATOM 43536 H HD11 . LEU D 1 37 ? 2.265 2.673 3.913 1.00 0.00 ? 37 LEU D HD11 10 ATOM 43537 H HD12 . LEU D 1 37 ? 2.519 4.367 3.502 1.00 0.00 ? 37 LEU D HD12 10 ATOM 43538 H HD13 . LEU D 1 37 ? 3.828 3.413 4.173 1.00 0.00 ? 37 LEU D HD13 10 ATOM 43539 H HD21 . LEU D 1 37 ? 1.501 3.514 1.215 1.00 0.00 ? 37 LEU D HD21 10 ATOM 43540 H HD22 . LEU D 1 37 ? 1.559 1.853 1.813 1.00 0.00 ? 37 LEU D HD22 10 ATOM 43541 H HD23 . LEU D 1 37 ? 2.400 2.284 0.327 1.00 0.00 ? 37 LEU D HD23 10 ATOM 43542 N N . ILE D 1 38 ? 6.648 5.466 0.216 1.00 0.00 ? 38 ILE D N 10 ATOM 43543 C CA . ILE D 1 38 ? 7.356 6.609 -0.367 1.00 0.00 ? 38 ILE D CA 10 ATOM 43544 C C . ILE D 1 38 ? 8.116 6.138 -1.619 1.00 0.00 ? 38 ILE D C 10 ATOM 43545 O O . ILE D 1 38 ? 8.070 6.815 -2.645 1.00 0.00 ? 38 ILE D O 10 ATOM 43546 C CB . ILE D 1 38 ? 8.305 7.268 0.674 1.00 0.00 ? 38 ILE D CB 10 ATOM 43547 C CG1 . ILE D 1 38 ? 7.470 8.017 1.751 1.00 0.00 ? 38 ILE D CG1 10 ATOM 43548 C CG2 . ILE D 1 38 ? 9.277 8.265 -0.019 1.00 0.00 ? 38 ILE D CG2 10 ATOM 43549 C CD1 . ILE D 1 38 ? 8.295 8.259 3.020 1.00 0.00 ? 38 ILE D CD1 10 ATOM 43550 H H . ILE D 1 38 ? 6.847 5.116 1.119 1.00 0.00 ? 38 ILE D H 10 ATOM 43551 H HA . ILE D 1 38 ? 6.619 7.354 -0.660 1.00 0.00 ? 38 ILE D HA 10 ATOM 43552 H HB . ILE D 1 38 ? 8.883 6.505 1.145 1.00 0.00 ? 38 ILE D HB 10 ATOM 43553 H HG12 . ILE D 1 38 ? 7.161 8.970 1.350 1.00 0.00 ? 38 ILE D HG12 10 ATOM 43554 H HG13 . ILE D 1 38 ? 6.588 7.446 1.995 1.00 0.00 ? 38 ILE D HG13 10 ATOM 43555 H HG21 . ILE D 1 38 ? 8.723 8.918 -0.682 1.00 0.00 ? 38 ILE D HG21 10 ATOM 43556 H HG22 . ILE D 1 38 ? 10.011 7.714 -0.603 1.00 0.00 ? 38 ILE D HG22 10 ATOM 43557 H HG23 . ILE D 1 38 ? 9.788 8.849 0.723 1.00 0.00 ? 38 ILE D HG23 10 ATOM 43558 H HD11 . ILE D 1 38 ? 9.054 9.000 2.827 1.00 0.00 ? 38 ILE D HD11 10 ATOM 43559 H HD12 . ILE D 1 38 ? 8.772 7.333 3.318 1.00 0.00 ? 38 ILE D HD12 10 ATOM 43560 H HD13 . ILE D 1 38 ? 7.648 8.594 3.812 1.00 0.00 ? 38 ILE D HD13 10 ATOM 43561 N N . LEU D 1 39 ? 8.735 4.945 -1.523 1.00 0.00 ? 39 LEU D N 10 ATOM 43562 C CA . LEU D 1 39 ? 9.458 4.370 -2.672 1.00 0.00 ? 39 LEU D CA 10 ATOM 43563 C C . LEU D 1 39 ? 8.447 4.076 -3.796 1.00 0.00 ? 39 LEU D C 10 ATOM 43564 O O . LEU D 1 39 ? 8.709 4.395 -4.948 1.00 0.00 ? 39 LEU D O 10 ATOM 43565 C CB . LEU D 1 39 ? 10.190 3.074 -2.245 1.00 0.00 ? 39 LEU D CB 10 ATOM 43566 C CG . LEU D 1 39 ? 11.521 3.419 -1.501 1.00 0.00 ? 39 LEU D CG 10 ATOM 43567 C CD1 . LEU D 1 39 ? 11.994 2.210 -0.681 1.00 0.00 ? 39 LEU D CD1 10 ATOM 43568 C CD2 . LEU D 1 39 ? 12.614 3.812 -2.523 1.00 0.00 ? 39 LEU D CD2 10 ATOM 43569 H H . LEU D 1 39 ? 8.671 4.443 -0.687 1.00 0.00 ? 39 LEU D H 10 ATOM 43570 H HA . LEU D 1 39 ? 10.173 5.099 -3.021 1.00 0.00 ? 39 LEU D HA 10 ATOM 43571 H HB2 . LEU D 1 39 ? 9.549 2.508 -1.582 1.00 0.00 ? 39 LEU D HB2 10 ATOM 43572 H HB3 . LEU D 1 39 ? 10.412 2.490 -3.114 1.00 0.00 ? 39 LEU D HB3 10 ATOM 43573 H HG . LEU D 1 39 ? 11.350 4.251 -0.826 1.00 0.00 ? 39 LEU D HG 10 ATOM 43574 H HD11 . LEU D 1 39 ? 12.058 1.341 -1.321 1.00 0.00 ? 39 LEU D HD11 10 ATOM 43575 H HD12 . LEU D 1 39 ? 11.290 2.010 0.115 1.00 0.00 ? 39 LEU D HD12 10 ATOM 43576 H HD13 . LEU D 1 39 ? 12.962 2.418 -0.250 1.00 0.00 ? 39 LEU D HD13 10 ATOM 43577 H HD21 . LEU D 1 39 ? 12.729 3.025 -3.256 1.00 0.00 ? 39 LEU D HD21 10 ATOM 43578 H HD22 . LEU D 1 39 ? 13.554 3.956 -2.006 1.00 0.00 ? 39 LEU D HD22 10 ATOM 43579 H HD23 . LEU D 1 39 ? 12.343 4.729 -3.019 1.00 0.00 ? 39 LEU D HD23 10 ATOM 43580 N N . ILE D 1 40 ? 7.278 3.505 -3.428 1.00 0.00 ? 40 ILE D N 10 ATOM 43581 C CA . ILE D 1 40 ? 6.218 3.200 -4.398 1.00 0.00 ? 40 ILE D CA 10 ATOM 43582 C C . ILE D 1 40 ? 5.690 4.504 -5.008 1.00 0.00 ? 40 ILE D C 10 ATOM 43583 O O . ILE D 1 40 ? 5.484 4.566 -6.211 1.00 0.00 ? 40 ILE D O 10 ATOM 43584 C CB . ILE D 1 40 ? 5.061 2.390 -3.725 1.00 0.00 ? 40 ILE D CB 10 ATOM 43585 C CG1 . ILE D 1 40 ? 5.568 0.970 -3.323 1.00 0.00 ? 40 ILE D CG1 10 ATOM 43586 C CG2 . ILE D 1 40 ? 3.825 2.278 -4.669 1.00 0.00 ? 40 ILE D CG2 10 ATOM 43587 C CD1 . ILE D 1 40 ? 5.638 0.008 -4.519 1.00 0.00 ? 40 ILE D CD1 10 ATOM 43588 H H . ILE D 1 40 ? 7.138 3.281 -2.482 1.00 0.00 ? 40 ILE D H 10 ATOM 43589 H HA . ILE D 1 40 ? 6.646 2.585 -5.202 1.00 0.00 ? 40 ILE D HA 10 ATOM 43590 H HB . ILE D 1 40 ? 4.754 2.904 -2.831 1.00 0.00 ? 40 ILE D HB 10 ATOM 43591 H HG12 . ILE D 1 40 ? 6.554 1.046 -2.899 1.00 0.00 ? 40 ILE D HG12 10 ATOM 43592 H HG13 . ILE D 1 40 ? 4.903 0.550 -2.577 1.00 0.00 ? 40 ILE D HG13 10 ATOM 43593 H HG21 . ILE D 1 40 ? 3.207 3.145 -4.546 1.00 0.00 ? 40 ILE D HG21 10 ATOM 43594 H HG22 . ILE D 1 40 ? 3.246 1.402 -4.417 1.00 0.00 ? 40 ILE D HG22 10 ATOM 43595 H HG23 . ILE D 1 40 ? 4.145 2.205 -5.697 1.00 0.00 ? 40 ILE D HG23 10 ATOM 43596 H HD11 . ILE D 1 40 ? 6.437 0.307 -5.186 1.00 0.00 ? 40 ILE D HD11 10 ATOM 43597 H HD12 . ILE D 1 40 ? 4.704 0.011 -5.046 1.00 0.00 ? 40 ILE D HD12 10 ATOM 43598 H HD13 . ILE D 1 40 ? 5.831 -0.980 -4.151 1.00 0.00 ? 40 ILE D HD13 10 ATOM 43599 N N . CYS D 1 41 ? 5.496 5.535 -4.154 1.00 0.00 ? 41 CYS D N 10 ATOM 43600 C CA . CYS D 1 41 ? 5.013 6.854 -4.603 1.00 0.00 ? 41 CYS D CA 10 ATOM 43601 C C . CYS D 1 41 ? 5.968 7.409 -5.658 1.00 0.00 ? 41 CYS D C 10 ATOM 43602 O O . CYS D 1 41 ? 5.538 7.828 -6.731 1.00 0.00 ? 41 CYS D O 10 ATOM 43603 C CB . CYS D 1 41 ? 4.953 7.864 -3.431 1.00 0.00 ? 41 CYS D CB 10 ATOM 43604 S SG . CYS D 1 41 ? 3.793 7.319 -2.153 1.00 0.00 ? 41 CYS D SG 10 ATOM 43605 H H . CYS D 1 41 ? 5.694 5.412 -3.204 1.00 0.00 ? 41 CYS D H 10 ATOM 43606 H HA . CYS D 1 41 ? 4.021 6.748 -5.025 1.00 0.00 ? 41 CYS D HA 10 ATOM 43607 H HB2 . CYS D 1 41 ? 5.927 7.975 -2.992 1.00 0.00 ? 41 CYS D HB2 10 ATOM 43608 H HB3 . CYS D 1 41 ? 4.628 8.834 -3.806 1.00 0.00 ? 41 CYS D HB3 10 ATOM 43609 H HG . CYS D 1 41 ? 3.793 6.363 -2.150 1.00 0.00 ? 41 CYS D HG 10 ATOM 43610 N N . LEU D 1 42 ? 7.260 7.359 -5.325 1.00 0.00 ? 42 LEU D N 10 ATOM 43611 C CA . LEU D 1 42 ? 8.324 7.822 -6.219 1.00 0.00 ? 42 LEU D CA 10 ATOM 43612 C C . LEU D 1 42 ? 8.342 6.995 -7.498 1.00 0.00 ? 42 LEU D C 10 ATOM 43613 O O . LEU D 1 42 ? 8.510 7.548 -8.594 1.00 0.00 ? 42 LEU D O 10 ATOM 43614 C CB . LEU D 1 42 ? 9.684 7.717 -5.498 1.00 0.00 ? 42 LEU D CB 10 ATOM 43615 C CG . LEU D 1 42 ? 9.804 8.783 -4.372 1.00 0.00 ? 42 LEU D CG 10 ATOM 43616 C CD1 . LEU D 1 42 ? 10.965 8.411 -3.423 1.00 0.00 ? 42 LEU D CD1 10 ATOM 43617 C CD2 . LEU D 1 42 ? 10.071 10.183 -4.978 1.00 0.00 ? 42 LEU D CD2 10 ATOM 43618 H H . LEU D 1 42 ? 7.508 6.982 -4.455 1.00 0.00 ? 42 LEU D H 10 ATOM 43619 H HA . LEU D 1 42 ? 8.143 8.850 -6.474 1.00 0.00 ? 42 LEU D HA 10 ATOM 43620 H HB2 . LEU D 1 42 ? 9.778 6.727 -5.063 1.00 0.00 ? 42 LEU D HB2 10 ATOM 43621 H HB3 . LEU D 1 42 ? 10.483 7.859 -6.213 1.00 0.00 ? 42 LEU D HB3 10 ATOM 43622 H HG . LEU D 1 42 ? 8.886 8.815 -3.801 1.00 0.00 ? 42 LEU D HG 10 ATOM 43623 H HD11 . LEU D 1 42 ? 10.772 7.446 -2.970 1.00 0.00 ? 42 LEU D HD11 10 ATOM 43624 H HD12 . LEU D 1 42 ? 11.049 9.153 -2.640 1.00 0.00 ? 42 LEU D HD12 10 ATOM 43625 H HD13 . LEU D 1 42 ? 11.892 8.367 -3.975 1.00 0.00 ? 42 LEU D HD13 10 ATOM 43626 H HD21 . LEU D 1 42 ? 9.193 10.520 -5.507 1.00 0.00 ? 42 LEU D HD21 10 ATOM 43627 H HD22 . LEU D 1 42 ? 10.907 10.133 -5.662 1.00 0.00 ? 42 LEU D HD22 10 ATOM 43628 H HD23 . LEU D 1 42 ? 10.300 10.882 -4.186 1.00 0.00 ? 42 LEU D HD23 10 ATOM 43629 N N . LEU D 1 43 ? 8.165 5.660 -7.367 1.00 0.00 ? 43 LEU D N 10 ATOM 43630 C CA . LEU D 1 43 ? 8.157 4.788 -8.540 1.00 0.00 ? 43 LEU D CA 10 ATOM 43631 C C . LEU D 1 43 ? 6.928 5.119 -9.399 1.00 0.00 ? 43 LEU D C 10 ATOM 43632 O O . LEU D 1 43 ? 7.063 5.326 -10.599 1.00 0.00 ? 43 LEU D O 10 ATOM 43633 C CB . LEU D 1 43 ? 8.229 3.304 -8.117 1.00 0.00 ? 43 LEU D CB 10 ATOM 43634 C CG . LEU D 1 43 ? 8.719 2.383 -9.287 1.00 0.00 ? 43 LEU D CG 10 ATOM 43635 C CD1 . LEU D 1 43 ? 10.004 2.929 -9.986 1.00 0.00 ? 43 LEU D CD1 10 ATOM 43636 C CD2 . LEU D 1 43 ? 9.037 0.973 -8.732 1.00 0.00 ? 43 LEU D CD2 10 ATOM 43637 H H . LEU D 1 43 ? 8.019 5.274 -6.480 1.00 0.00 ? 43 LEU D H 10 ATOM 43638 H HA . LEU D 1 43 ? 9.035 5.034 -9.115 1.00 0.00 ? 43 LEU D HA 10 ATOM 43639 H HB2 . LEU D 1 43 ? 8.913 3.209 -7.286 1.00 0.00 ? 43 LEU D HB2 10 ATOM 43640 H HB3 . LEU D 1 43 ? 7.246 2.976 -7.799 1.00 0.00 ? 43 LEU D HB3 10 ATOM 43641 H HG . LEU D 1 43 ? 7.931 2.295 -10.017 1.00 0.00 ? 43 LEU D HG 10 ATOM 43642 H HD11 . LEU D 1 43 ? 9.739 3.733 -10.653 1.00 0.00 ? 43 LEU D HD11 10 ATOM 43643 H HD12 . LEU D 1 43 ? 10.480 2.144 -10.549 1.00 0.00 ? 43 LEU D HD12 10 ATOM 43644 H HD13 . LEU D 1 43 ? 10.696 3.299 -9.238 1.00 0.00 ? 43 LEU D HD13 10 ATOM 43645 H HD21 . LEU D 1 43 ? 8.305 0.697 -7.992 1.00 0.00 ? 43 LEU D HD21 10 ATOM 43646 H HD22 . LEU D 1 43 ? 10.016 0.975 -8.271 1.00 0.00 ? 43 LEU D HD22 10 ATOM 43647 H HD23 . LEU D 1 43 ? 9.027 0.252 -9.532 1.00 0.00 ? 43 LEU D HD23 10 ATOM 43648 N N . LEU D 1 44 ? 5.723 5.171 -8.781 1.00 0.00 ? 44 LEU D N 10 ATOM 43649 C CA . LEU D 1 44 ? 4.469 5.494 -9.494 1.00 0.00 ? 44 LEU D CA 10 ATOM 43650 C C . LEU D 1 44 ? 4.625 6.782 -10.316 1.00 0.00 ? 44 LEU D C 10 ATOM 43651 O O . LEU D 1 44 ? 4.075 6.885 -11.409 1.00 0.00 ? 44 LEU D O 10 ATOM 43652 C CB . LEU D 1 44 ? 3.321 5.714 -8.479 1.00 0.00 ? 44 LEU D CB 10 ATOM 43653 C CG . LEU D 1 44 ? 2.740 4.380 -7.944 1.00 0.00 ? 44 LEU D CG 10 ATOM 43654 C CD1 . LEU D 1 44 ? 2.198 4.593 -6.522 1.00 0.00 ? 44 LEU D CD1 10 ATOM 43655 C CD2 . LEU D 1 44 ? 1.576 3.900 -8.844 1.00 0.00 ? 44 LEU D CD2 10 ATOM 43656 H H . LEU D 1 44 ? 5.631 4.932 -7.842 1.00 0.00 ? 44 LEU D H 10 ATOM 43657 H HA . LEU D 1 44 ? 4.207 4.686 -10.151 1.00 0.00 ? 44 LEU D HA 10 ATOM 43658 H HB2 . LEU D 1 44 ? 3.697 6.299 -7.652 1.00 0.00 ? 44 LEU D HB2 10 ATOM 43659 H HB3 . LEU D 1 44 ? 2.525 6.271 -8.959 1.00 0.00 ? 44 LEU D HB3 10 ATOM 43660 H HG . LEU D 1 44 ? 3.517 3.627 -7.920 1.00 0.00 ? 44 LEU D HG 10 ATOM 43661 H HD11 . LEU D 1 44 ? 1.471 5.385 -6.533 1.00 0.00 ? 44 LEU D HD11 10 ATOM 43662 H HD12 . LEU D 1 44 ? 3.006 4.856 -5.864 1.00 0.00 ? 44 LEU D HD12 10 ATOM 43663 H HD13 . LEU D 1 44 ? 1.733 3.680 -6.176 1.00 0.00 ? 44 LEU D HD13 10 ATOM 43664 H HD21 . LEU D 1 44 ? 1.930 3.768 -9.860 1.00 0.00 ? 44 LEU D HD21 10 ATOM 43665 H HD22 . LEU D 1 44 ? 0.781 4.627 -8.835 1.00 0.00 ? 44 LEU D HD22 10 ATOM 43666 H HD23 . LEU D 1 44 ? 1.203 2.955 -8.477 1.00 0.00 ? 44 LEU D HD23 10 ATOM 43667 N N . ILE D 1 45 ? 5.399 7.748 -9.783 1.00 0.00 ? 45 ILE D N 10 ATOM 43668 C CA . ILE D 1 45 ? 5.656 9.012 -10.489 1.00 0.00 ? 45 ILE D CA 10 ATOM 43669 C C . ILE D 1 45 ? 6.408 8.698 -11.794 1.00 0.00 ? 45 ILE D C 10 ATOM 43670 O O . ILE D 1 45 ? 6.075 9.239 -12.843 1.00 0.00 ? 45 ILE D O 10 ATOM 43671 C CB . ILE D 1 45 ? 6.451 10.001 -9.591 1.00 0.00 ? 45 ILE D CB 10 ATOM 43672 C CG1 . ILE D 1 45 ? 5.538 10.491 -8.430 1.00 0.00 ? 45 ILE D CG1 10 ATOM 43673 C CG2 . ILE D 1 45 ? 6.940 11.226 -10.417 1.00 0.00 ? 45 ILE D CG2 10 ATOM 43674 C CD1 . ILE D 1 45 ? 6.369 11.047 -7.254 1.00 0.00 ? 45 ILE D CD1 10 ATOM 43675 H H . ILE D 1 45 ? 5.828 7.592 -8.911 1.00 0.00 ? 45 ILE D H 10 ATOM 43676 H HA . ILE D 1 45 ? 4.708 9.459 -10.745 1.00 0.00 ? 45 ILE D HA 10 ATOM 43677 H HB . ILE D 1 45 ? 7.310 9.498 -9.183 1.00 0.00 ? 45 ILE D HB 10 ATOM 43678 H HG12 . ILE D 1 45 ? 4.887 11.278 -8.798 1.00 0.00 ? 45 ILE D HG12 10 ATOM 43679 H HG13 . ILE D 1 45 ? 4.927 9.681 -8.081 1.00 0.00 ? 45 ILE D HG13 10 ATOM 43680 H HG21 . ILE D 1 45 ? 6.117 11.628 -10.987 1.00 0.00 ? 45 ILE D HG21 10 ATOM 43681 H HG22 . ILE D 1 45 ? 7.729 10.920 -11.085 1.00 0.00 ? 45 ILE D HG22 10 ATOM 43682 H HG23 . ILE D 1 45 ? 7.319 11.987 -9.746 1.00 0.00 ? 45 ILE D HG23 10 ATOM 43683 H HD11 . ILE D 1 45 ? 7.408 11.132 -7.533 1.00 0.00 ? 45 ILE D HD11 10 ATOM 43684 H HD12 . ILE D 1 45 ? 6.276 10.383 -6.410 1.00 0.00 ? 45 ILE D HD12 10 ATOM 43685 H HD13 . ILE D 1 45 ? 5.994 12.024 -6.982 1.00 0.00 ? 45 ILE D HD13 10 ATOM 43686 N N . CYS D 1 46 ? 7.389 7.777 -11.720 1.00 0.00 ? 46 CYS D N 10 ATOM 43687 C CA . CYS D 1 46 ? 8.136 7.350 -12.904 1.00 0.00 ? 46 CYS D CA 10 ATOM 43688 C C . CYS D 1 46 ? 7.176 6.638 -13.878 1.00 0.00 ? 46 CYS D C 10 ATOM 43689 O O . CYS D 1 46 ? 7.276 6.825 -15.084 1.00 0.00 ? 46 CYS D O 10 ATOM 43690 C CB . CYS D 1 46 ? 9.291 6.403 -12.519 1.00 0.00 ? 46 CYS D CB 10 ATOM 43691 S SG . CYS D 1 46 ? 10.443 7.262 -11.415 1.00 0.00 ? 46 CYS D SG 10 ATOM 43692 H H . CYS D 1 46 ? 7.581 7.357 -10.851 1.00 0.00 ? 46 CYS D H 10 ATOM 43693 H HA . CYS D 1 46 ? 8.547 8.221 -13.389 1.00 0.00 ? 46 CYS D HA 10 ATOM 43694 H HB2 . CYS D 1 46 ? 8.906 5.528 -12.032 1.00 0.00 ? 46 CYS D HB2 10 ATOM 43695 H HB3 . CYS D 1 46 ? 9.820 6.106 -13.415 1.00 0.00 ? 46 CYS D HB3 10 ATOM 43696 H HG . CYS D 1 46 ? 9.925 7.681 -10.717 1.00 0.00 ? 46 CYS D HG 10 ATOM 43697 N N . ILE D 1 47 ? 6.220 5.850 -13.316 1.00 0.00 ? 47 ILE D N 10 ATOM 43698 C CA . ILE D 1 47 ? 5.206 5.136 -14.112 1.00 0.00 ? 47 ILE D CA 10 ATOM 43699 C C . ILE D 1 47 ? 4.327 6.187 -14.818 1.00 0.00 ? 47 ILE D C 10 ATOM 43700 O O . ILE D 1 47 ? 4.032 6.054 -16.009 1.00 0.00 ? 47 ILE D O 10 ATOM 43701 C CB . ILE D 1 47 ? 4.349 4.183 -13.218 1.00 0.00 ? 47 ILE D CB 10 ATOM 43702 C CG1 . ILE D 1 47 ? 5.259 3.056 -12.664 1.00 0.00 ? 47 ILE D CG1 10 ATOM 43703 C CG2 . ILE D 1 47 ? 3.181 3.563 -14.023 1.00 0.00 ? 47 ILE D CG2 10 ATOM 43704 C CD1 . ILE D 1 47 ? 4.491 2.092 -11.745 1.00 0.00 ? 47 ILE D CD1 10 ATOM 43705 H H . ILE D 1 47 ? 6.188 5.775 -12.334 1.00 0.00 ? 47 ILE D H 10 ATOM 43706 H HA . ILE D 1 47 ? 5.715 4.553 -14.872 1.00 0.00 ? 47 ILE D HA 10 ATOM 43707 H HB . ILE D 1 47 ? 3.934 4.744 -12.399 1.00 0.00 ? 47 ILE D HB 10 ATOM 43708 H HG12 . ILE D 1 47 ? 5.681 2.496 -13.483 1.00 0.00 ? 47 ILE D HG12 10 ATOM 43709 H HG13 . ILE D 1 47 ? 6.045 3.509 -12.097 1.00 0.00 ? 47 ILE D HG13 10 ATOM 43710 H HG21 . ILE D 1 47 ? 2.510 4.337 -14.354 1.00 0.00 ? 47 ILE D HG21 10 ATOM 43711 H HG22 . ILE D 1 47 ? 2.632 2.862 -13.407 1.00 0.00 ? 47 ILE D HG22 10 ATOM 43712 H HG23 . ILE D 1 47 ? 3.574 3.039 -14.889 1.00 0.00 ? 47 ILE D HG23 10 ATOM 43713 H HD11 . ILE D 1 47 ? 3.779 1.519 -12.322 1.00 0.00 ? 47 ILE D HD11 10 ATOM 43714 H HD12 . ILE D 1 47 ? 3.966 2.650 -10.982 1.00 0.00 ? 47 ILE D HD12 10 ATOM 43715 H HD13 . ILE D 1 47 ? 5.191 1.418 -11.274 1.00 0.00 ? 47 ILE D HD13 10 ATOM 43716 N N . ILE D 1 48 ? 3.957 7.225 -14.065 1.00 0.00 ? 48 ILE D N 10 ATOM 43717 C CA . ILE D 1 48 ? 3.131 8.350 -14.556 1.00 0.00 ? 48 ILE D CA 10 ATOM 43718 C C . ILE D 1 48 ? 3.875 9.107 -15.669 1.00 0.00 ? 48 ILE D C 10 ATOM 43719 O O . ILE D 1 48 ? 3.293 9.402 -16.705 1.00 0.00 ? 48 ILE D O 10 ATOM 43720 C CB . ILE D 1 48 ? 2.807 9.278 -13.345 1.00 0.00 ? 48 ILE D CB 10 ATOM 43721 C CG1 . ILE D 1 48 ? 1.751 8.586 -12.419 1.00 0.00 ? 48 ILE D CG1 10 ATOM 43722 C CG2 . ILE D 1 48 ? 2.368 10.714 -13.765 1.00 0.00 ? 48 ILE D CG2 10 ATOM 43723 C CD1 . ILE D 1 48 ? 0.293 9.020 -12.714 1.00 0.00 ? 48 ILE D CD1 10 ATOM 43724 H H . ILE D 1 48 ? 4.259 7.252 -13.132 1.00 0.00 ? 48 ILE D H 10 ATOM 43725 H HA . ILE D 1 48 ? 2.203 7.959 -14.961 1.00 0.00 ? 48 ILE D HA 10 ATOM 43726 H HB . ILE D 1 48 ? 3.708 9.390 -12.773 1.00 0.00 ? 48 ILE D HB 10 ATOM 43727 H HG12 . ILE D 1 48 ? 1.818 7.513 -12.538 1.00 0.00 ? 48 ILE D HG12 10 ATOM 43728 H HG13 . ILE D 1 48 ? 1.989 8.824 -11.406 1.00 0.00 ? 48 ILE D HG13 10 ATOM 43729 H HG21 . ILE D 1 48 ? 3.216 11.241 -14.179 1.00 0.00 ? 48 ILE D HG21 10 ATOM 43730 H HG22 . ILE D 1 48 ? 2.017 11.253 -12.896 1.00 0.00 ? 48 ILE D HG22 10 ATOM 43731 H HG23 . ILE D 1 48 ? 1.580 10.662 -14.497 1.00 0.00 ? 48 ILE D HG23 10 ATOM 43732 H HD11 . ILE D 1 48 ? -0.341 8.646 -11.932 1.00 0.00 ? 48 ILE D HD11 10 ATOM 43733 H HD12 . ILE D 1 48 ? -0.023 8.611 -13.657 1.00 0.00 ? 48 ILE D HD12 10 ATOM 43734 H HD13 . ILE D 1 48 ? 0.223 10.092 -12.734 1.00 0.00 ? 48 ILE D HD13 10 ATOM 43735 N N . VAL D 1 49 ? 5.173 9.371 -15.429 1.00 0.00 ? 49 VAL D N 10 ATOM 43736 C CA . VAL D 1 49 ? 6.019 10.067 -16.413 1.00 0.00 ? 49 VAL D CA 10 ATOM 43737 C C . VAL D 1 49 ? 6.115 9.213 -17.684 1.00 0.00 ? 49 VAL D C 10 ATOM 43738 O O . VAL D 1 49 ? 5.945 9.718 -18.803 1.00 0.00 ? 49 VAL D O 10 ATOM 43739 C CB . VAL D 1 49 ? 7.425 10.338 -15.794 1.00 0.00 ? 49 VAL D CB 10 ATOM 43740 C CG1 . VAL D 1 49 ? 8.432 10.833 -16.875 1.00 0.00 ? 49 VAL D CG1 10 ATOM 43741 C CG2 . VAL D 1 49 ? 7.310 11.408 -14.673 1.00 0.00 ? 49 VAL D CG2 10 ATOM 43742 H H . VAL D 1 49 ? 5.575 9.080 -14.582 1.00 0.00 ? 49 VAL D H 10 ATOM 43743 H HA . VAL D 1 49 ? 5.561 11.024 -16.656 1.00 0.00 ? 49 VAL D HA 10 ATOM 43744 H HB . VAL D 1 49 ? 7.812 9.414 -15.367 1.00 0.00 ? 49 VAL D HB 10 ATOM 43745 H HG11 . VAL D 1 49 ? 8.686 10.014 -17.530 1.00 0.00 ? 49 VAL D HG11 10 ATOM 43746 H HG12 . VAL D 1 49 ? 9.334 11.184 -16.389 1.00 0.00 ? 49 VAL D HG12 10 ATOM 43747 H HG13 . VAL D 1 49 ? 7.995 11.637 -17.446 1.00 0.00 ? 49 VAL D HG13 10 ATOM 43748 H HG21 . VAL D 1 49 ? 6.363 11.321 -14.168 1.00 0.00 ? 49 VAL D HG21 10 ATOM 43749 H HG22 . VAL D 1 49 ? 7.397 12.397 -15.103 1.00 0.00 ? 49 VAL D HG22 10 ATOM 43750 H HG23 . VAL D 1 49 ? 8.112 11.260 -13.965 1.00 0.00 ? 49 VAL D HG23 10 ATOM 43751 N N . MET D 1 50 ? 6.345 7.916 -17.475 1.00 0.00 ? 50 MET D N 10 ATOM 43752 C CA . MET D 1 50 ? 6.448 6.932 -18.559 1.00 0.00 ? 50 MET D CA 10 ATOM 43753 C C . MET D 1 50 ? 5.109 6.777 -19.298 1.00 0.00 ? 50 MET D C 10 ATOM 43754 O O . MET D 1 50 ? 5.077 6.508 -20.499 1.00 0.00 ? 50 MET D O 10 ATOM 43755 C CB . MET D 1 50 ? 6.905 5.576 -18.009 1.00 0.00 ? 50 MET D CB 10 ATOM 43756 C CG . MET D 1 50 ? 8.434 5.520 -17.790 1.00 0.00 ? 50 MET D CG 10 ATOM 43757 S SD . MET D 1 50 ? 9.309 5.686 -19.389 1.00 0.00 ? 50 MET D SD 10 ATOM 43758 C CE . MET D 1 50 ? 8.918 4.065 -20.085 1.00 0.00 ? 50 MET D CE 10 ATOM 43759 H H . MET D 1 50 ? 6.435 7.594 -16.553 1.00 0.00 ? 50 MET D H 10 ATOM 43760 H HA . MET D 1 50 ? 7.183 7.289 -19.274 1.00 0.00 ? 50 MET D HA 10 ATOM 43761 H HB2 . MET D 1 50 ? 6.424 5.399 -17.073 1.00 0.00 ? 50 MET D HB2 10 ATOM 43762 H HB3 . MET D 1 50 ? 6.633 4.795 -18.704 1.00 0.00 ? 50 MET D HB3 10 ATOM 43763 H HG2 . MET D 1 50 ? 8.742 6.345 -17.152 1.00 0.00 ? 50 MET D HG2 10 ATOM 43764 H HG3 . MET D 1 50 ? 8.708 4.591 -17.326 1.00 0.00 ? 50 MET D HG3 10 ATOM 43765 H HE1 . MET D 1 50 ? 9.022 3.307 -19.320 1.00 0.00 ? 50 MET D HE1 10 ATOM 43766 H HE2 . MET D 1 50 ? 9.592 3.848 -20.896 1.00 0.00 ? 50 MET D HE2 10 ATOM 43767 H HE3 . MET D 1 50 ? 7.900 4.058 -20.461 1.00 0.00 ? 50 MET D HE3 10 ATOM 43768 N N . LEU D 1 51 ? 3.990 6.966 -18.550 1.00 0.00 ? 51 LEU D N 10 ATOM 43769 C CA . LEU D 1 51 ? 2.635 6.872 -19.114 1.00 0.00 ? 51 LEU D CA 10 ATOM 43770 C C . LEU D 1 51 ? 2.363 8.123 -19.961 1.00 0.00 ? 51 LEU D C 10 ATOM 43771 O O . LEU D 1 51 ? 1.776 8.036 -21.032 1.00 0.00 ? 51 LEU D O 10 ATOM 43772 C CB . LEU D 1 51 ? 1.633 6.734 -17.942 1.00 0.00 ? 51 LEU D CB 10 ATOM 43773 C CG . LEU D 1 51 ? 0.173 6.508 -18.406 1.00 0.00 ? 51 LEU D CG 10 ATOM 43774 C CD1 . LEU D 1 51 ? 0.049 5.211 -19.257 1.00 0.00 ? 51 LEU D CD1 10 ATOM 43775 C CD2 . LEU D 1 51 ? -0.740 6.386 -17.162 1.00 0.00 ? 51 LEU D CD2 10 ATOM 43776 H H . LEU D 1 51 ? 4.070 7.214 -17.604 1.00 0.00 ? 51 LEU D H 10 ATOM 43777 H HA . LEU D 1 51 ? 2.577 5.987 -19.749 1.00 0.00 ? 51 LEU D HA 10 ATOM 43778 H HB2 . LEU D 1 51 ? 1.943 5.908 -17.328 1.00 0.00 ? 51 LEU D HB2 10 ATOM 43779 H HB3 . LEU D 1 51 ? 1.667 7.629 -17.338 1.00 0.00 ? 51 LEU D HB3 10 ATOM 43780 H HG . LEU D 1 51 ? -0.145 7.349 -19.002 1.00 0.00 ? 51 LEU D HG 10 ATOM 43781 H HD11 . LEU D 1 51 ? 0.449 5.396 -20.238 1.00 0.00 ? 51 LEU D HD11 10 ATOM 43782 H HD12 . LEU D 1 51 ? -0.998 4.922 -19.351 1.00 0.00 ? 51 LEU D HD12 10 ATOM 43783 H HD13 . LEU D 1 51 ? 0.597 4.414 -18.785 1.00 0.00 ? 51 LEU D HD13 10 ATOM 43784 H HD21 . LEU D 1 51 ? -0.324 5.663 -16.462 1.00 0.00 ? 51 LEU D HD21 10 ATOM 43785 H HD22 . LEU D 1 51 ? -1.720 6.068 -17.458 1.00 0.00 ? 51 LEU D HD22 10 ATOM 43786 H HD23 . LEU D 1 51 ? -0.806 7.351 -16.673 1.00 0.00 ? 51 LEU D HD23 10 ATOM 43787 N N . LEU D 1 52 ? 2.852 9.263 -19.446 1.00 0.00 ? 52 LEU D N 10 ATOM 43788 C CA . LEU D 1 52 ? 2.718 10.553 -20.109 1.00 0.00 ? 52 LEU D CA 10 ATOM 43789 C C . LEU D 1 52 ? 3.633 10.617 -21.353 1.00 0.00 ? 52 LEU D C 10 ATOM 43790 O O . LEU D 1 52 ? 3.296 11.347 -22.272 1.00 0.00 ? 52 LEU D O 10 ATOM 43791 C CB . LEU D 1 52 ? 3.090 11.684 -19.125 1.00 0.00 ? 52 LEU D CB 10 ATOM 43792 C CG . LEU D 1 52 ? 1.956 11.891 -18.072 1.00 0.00 ? 52 LEU D CG 10 ATOM 43793 C CD1 . LEU D 1 52 ? 2.521 12.617 -16.842 1.00 0.00 ? 52 LEU D CD1 10 ATOM 43794 C CD2 . LEU D 1 52 ? 0.811 12.731 -18.676 1.00 0.00 ? 52 LEU D CD2 10 ATOM 43795 O OXT . LEU D 1 52 ? 4.653 9.938 -21.370 1.00 0.00 ? 52 LEU D OXT 10 ATOM 43796 H H . LEU D 1 52 ? 3.324 9.222 -18.591 1.00 0.00 ? 52 LEU D H 10 ATOM 43797 H HA . LEU D 1 52 ? 1.691 10.680 -20.420 1.00 0.00 ? 52 LEU D HA 10 ATOM 43798 H HB2 . LEU D 1 52 ? 4.008 11.417 -18.618 1.00 0.00 ? 52 LEU D HB2 10 ATOM 43799 H HB3 . LEU D 1 52 ? 3.247 12.606 -19.667 1.00 0.00 ? 52 LEU D HB3 10 ATOM 43800 H HG . LEU D 1 52 ? 1.575 10.930 -17.763 1.00 0.00 ? 52 LEU D HG 10 ATOM 43801 H HD11 . LEU D 1 52 ? 3.350 12.055 -16.435 1.00 0.00 ? 52 LEU D HD11 10 ATOM 43802 H HD12 . LEU D 1 52 ? 1.753 12.711 -16.088 1.00 0.00 ? 52 LEU D HD12 10 ATOM 43803 H HD13 . LEU D 1 52 ? 2.870 13.605 -17.123 1.00 0.00 ? 52 LEU D HD13 10 ATOM 43804 H HD21 . LEU D 1 52 ? 0.466 12.291 -19.597 1.00 0.00 ? 52 LEU D HD21 10 ATOM 43805 H HD22 . LEU D 1 52 ? 1.147 13.741 -18.869 1.00 0.00 ? 52 LEU D HD22 10 ATOM 43806 H HD23 . LEU D 1 52 ? -0.014 12.763 -17.970 1.00 0.00 ? 52 LEU D HD23 10 ATOM 43807 N N . MET E 1 1 ? -19.824 41.692 12.444 1.00 0.00 ? 1 MET E N 10 ATOM 43808 C CA . MET E 1 1 ? -18.546 41.914 13.176 1.00 0.00 ? 1 MET E CA 10 ATOM 43809 C C . MET E 1 1 ? -18.510 40.969 14.373 1.00 0.00 ? 1 MET E C 10 ATOM 43810 O O . MET E 1 1 ? -17.673 40.068 14.430 1.00 0.00 ? 1 MET E O 10 ATOM 43811 C CB . MET E 1 1 ? -18.456 43.387 13.640 1.00 0.00 ? 1 MET E CB 10 ATOM 43812 C CG . MET E 1 1 ? -18.305 44.323 12.428 1.00 0.00 ? 1 MET E CG 10 ATOM 43813 S SD . MET E 1 1 ? -18.179 46.038 13.004 1.00 0.00 ? 1 MET E SD 10 ATOM 43814 C CE . MET E 1 1 ? -18.324 46.852 11.393 1.00 0.00 ? 1 MET E CE 10 ATOM 43815 H H1 . MET E 1 1 ? -20.615 42.047 13.015 1.00 0.00 ? 1 MET E H1 10 ATOM 43816 H H2 . MET E 1 1 ? -19.950 40.673 12.270 1.00 0.00 ? 1 MET E H2 10 ATOM 43817 H H3 . MET E 1 1 ? -19.796 42.199 11.537 1.00 0.00 ? 1 MET E H3 10 ATOM 43818 H HA . MET E 1 1 ? -17.716 41.690 12.518 1.00 0.00 ? 1 MET E HA 10 ATOM 43819 H HB2 . MET E 1 1 ? -19.351 43.649 14.185 1.00 0.00 ? 1 MET E HB2 10 ATOM 43820 H HB3 . MET E 1 1 ? -17.596 43.508 14.289 1.00 0.00 ? 1 MET E HB3 10 ATOM 43821 H HG2 . MET E 1 1 ? -17.412 44.064 11.876 1.00 0.00 ? 1 MET E HG2 10 ATOM 43822 H HG3 . MET E 1 1 ? -19.168 44.224 11.783 1.00 0.00 ? 1 MET E HG3 10 ATOM 43823 H HE1 . MET E 1 1 ? -18.229 47.922 11.522 1.00 0.00 ? 1 MET E HE1 10 ATOM 43824 H HE2 . MET E 1 1 ? -19.285 46.631 10.959 1.00 0.00 ? 1 MET E HE2 10 ATOM 43825 H HE3 . MET E 1 1 ? -17.542 46.493 10.735 1.00 0.00 ? 1 MET E HE3 10 ATOM 43826 N N . GLU E 1 2 ? -19.451 41.165 15.311 1.00 0.00 ? 2 GLU E N 10 ATOM 43827 C CA . GLU E 1 2 ? -19.562 40.311 16.507 1.00 0.00 ? 2 GLU E CA 10 ATOM 43828 C C . GLU E 1 2 ? -19.863 38.876 16.073 1.00 0.00 ? 2 GLU E C 10 ATOM 43829 O O . GLU E 1 2 ? -19.360 37.915 16.661 1.00 0.00 ? 2 GLU E O 10 ATOM 43830 C CB . GLU E 1 2 ? -20.688 40.829 17.421 1.00 0.00 ? 2 GLU E CB 10 ATOM 43831 C CG . GLU E 1 2 ? -20.304 42.208 18.020 1.00 0.00 ? 2 GLU E CG 10 ATOM 43832 C CD . GLU E 1 2 ? -21.431 42.830 18.894 1.00 0.00 ? 2 GLU E CD 10 ATOM 43833 O OE1 . GLU E 1 2 ? -22.507 42.248 19.019 1.00 0.00 ? 2 GLU E OE1 10 ATOM 43834 O OE2 . GLU E 1 2 ? -21.190 43.898 19.432 1.00 0.00 ? 2 GLU E OE2 10 ATOM 43835 H H . GLU E 1 2 ? -20.102 41.889 15.186 1.00 0.00 ? 2 GLU E H 10 ATOM 43836 H HA . GLU E 1 2 ? -18.625 40.331 17.049 1.00 0.00 ? 2 GLU E HA 10 ATOM 43837 H HB2 . GLU E 1 2 ? -21.600 40.925 16.846 1.00 0.00 ? 2 GLU E HB2 10 ATOM 43838 H HB3 . GLU E 1 2 ? -20.846 40.123 18.228 1.00 0.00 ? 2 GLU E HB3 10 ATOM 43839 H HG2 . GLU E 1 2 ? -19.419 42.089 18.631 1.00 0.00 ? 2 GLU E HG2 10 ATOM 43840 H HG3 . GLU E 1 2 ? -20.077 42.889 17.210 1.00 0.00 ? 2 GLU E HG3 10 ATOM 43841 N N . LYS E 1 3 ? -20.667 38.766 15.004 1.00 0.00 ? 3 LYS E N 10 ATOM 43842 C CA . LYS E 1 3 ? -21.038 37.480 14.412 1.00 0.00 ? 3 LYS E CA 10 ATOM 43843 C C . LYS E 1 3 ? -19.790 36.800 13.843 1.00 0.00 ? 3 LYS E C 10 ATOM 43844 O O . LYS E 1 3 ? -19.602 35.600 14.023 1.00 0.00 ? 3 LYS E O 10 ATOM 43845 C CB . LYS E 1 3 ? -22.068 37.704 13.288 1.00 0.00 ? 3 LYS E CB 10 ATOM 43846 C CG . LYS E 1 3 ? -23.395 38.240 13.878 1.00 0.00 ? 3 LYS E CG 10 ATOM 43847 C CD . LYS E 1 3 ? -24.442 38.486 12.764 1.00 0.00 ? 3 LYS E CD 10 ATOM 43848 C CE . LYS E 1 3 ? -24.082 39.735 11.934 1.00 0.00 ? 3 LYS E CE 10 ATOM 43849 N NZ . LYS E 1 3 ? -25.210 40.060 11.014 1.00 0.00 ? 3 LYS E NZ 10 ATOM 43850 H H . LYS E 1 3 ? -21.001 39.587 14.582 1.00 0.00 ? 3 LYS E H 10 ATOM 43851 H HA . LYS E 1 3 ? -21.476 36.847 15.174 1.00 0.00 ? 3 LYS E HA 10 ATOM 43852 H HB2 . LYS E 1 3 ? -21.672 38.417 12.579 1.00 0.00 ? 3 LYS E HB2 10 ATOM 43853 H HB3 . LYS E 1 3 ? -22.258 36.766 12.782 1.00 0.00 ? 3 LYS E HB3 10 ATOM 43854 H HG2 . LYS E 1 3 ? -23.792 37.517 14.575 1.00 0.00 ? 3 LYS E HG2 10 ATOM 43855 H HG3 . LYS E 1 3 ? -23.210 39.168 14.401 1.00 0.00 ? 3 LYS E HG3 10 ATOM 43856 H HD2 . LYS E 1 3 ? -24.483 37.624 12.110 1.00 0.00 ? 3 LYS E HD2 10 ATOM 43857 H HD3 . LYS E 1 3 ? -25.414 38.631 13.217 1.00 0.00 ? 3 LYS E HD3 10 ATOM 43858 H HE2 . LYS E 1 3 ? -23.905 40.576 12.591 1.00 0.00 ? 3 LYS E HE2 10 ATOM 43859 H HE3 . LYS E 1 3 ? -23.193 39.542 11.351 1.00 0.00 ? 3 LYS E HE3 10 ATOM 43860 H HZ1 . LYS E 1 3 ? -25.396 39.249 10.393 1.00 0.00 ? 3 LYS E HZ1 10 ATOM 43861 H HZ2 . LYS E 1 3 ? -24.957 40.890 10.438 1.00 0.00 ? 3 LYS E HZ2 10 ATOM 43862 H HZ3 . LYS E 1 3 ? -26.060 40.272 11.572 1.00 0.00 ? 3 LYS E HZ3 10 ATOM 43863 N N . VAL E 1 4 ? -18.934 37.609 13.177 1.00 0.00 ? 4 VAL E N 10 ATOM 43864 C CA . VAL E 1 4 ? -17.674 37.119 12.589 1.00 0.00 ? 4 VAL E CA 10 ATOM 43865 C C . VAL E 1 4 ? -16.769 36.625 13.718 1.00 0.00 ? 4 VAL E C 10 ATOM 43866 O O . VAL E 1 4 ? -16.181 35.551 13.622 1.00 0.00 ? 4 VAL E O 10 ATOM 43867 C CB . VAL E 1 4 ? -16.974 38.252 11.783 1.00 0.00 ? 4 VAL E CB 10 ATOM 43868 C CG1 . VAL E 1 4 ? -15.674 37.729 11.127 1.00 0.00 ? 4 VAL E CG1 10 ATOM 43869 C CG2 . VAL E 1 4 ? -17.926 38.794 10.693 1.00 0.00 ? 4 VAL E CG2 10 ATOM 43870 H H . VAL E 1 4 ? -19.153 38.562 13.096 1.00 0.00 ? 4 VAL E H 10 ATOM 43871 H HA . VAL E 1 4 ? -17.895 36.293 11.924 1.00 0.00 ? 4 VAL E HA 10 ATOM 43872 H HB . VAL E 1 4 ? -16.717 39.056 12.457 1.00 0.00 ? 4 VAL E HB 10 ATOM 43873 H HG11 . VAL E 1 4 ? -15.280 38.483 10.461 1.00 0.00 ? 4 VAL E HG11 10 ATOM 43874 H HG12 . VAL E 1 4 ? -15.882 36.829 10.566 1.00 0.00 ? 4 VAL E HG12 10 ATOM 43875 H HG13 . VAL E 1 4 ? -14.941 37.512 11.893 1.00 0.00 ? 4 VAL E HG13 10 ATOM 43876 H HG21 . VAL E 1 4 ? -18.266 37.980 10.066 1.00 0.00 ? 4 VAL E HG21 10 ATOM 43877 H HG22 . VAL E 1 4 ? -17.404 39.520 10.087 1.00 0.00 ? 4 VAL E HG22 10 ATOM 43878 H HG23 . VAL E 1 4 ? -18.778 39.267 11.159 1.00 0.00 ? 4 VAL E HG23 10 ATOM 43879 N N . GLN E 1 5 ? -16.687 37.436 14.786 1.00 0.00 ? 5 GLN E N 10 ATOM 43880 C CA . GLN E 1 5 ? -15.868 37.109 15.960 1.00 0.00 ? 5 GLN E CA 10 ATOM 43881 C C . GLN E 1 5 ? -16.361 35.809 16.580 1.00 0.00 ? 5 GLN E C 10 ATOM 43882 O O . GLN E 1 5 ? -15.561 34.927 16.888 1.00 0.00 ? 5 GLN E O 10 ATOM 43883 C CB . GLN E 1 5 ? -15.913 38.251 16.998 1.00 0.00 ? 5 GLN E CB 10 ATOM 43884 C CG . GLN E 1 5 ? -15.146 39.490 16.483 1.00 0.00 ? 5 GLN E CG 10 ATOM 43885 C CD . GLN E 1 5 ? -13.649 39.188 16.329 1.00 0.00 ? 5 GLN E CD 10 ATOM 43886 O OE1 . GLN E 1 5 ? -12.968 38.884 17.310 1.00 0.00 ? 5 GLN E OE1 10 ATOM 43887 N NE2 . GLN E 1 5 ? -13.103 39.235 15.145 1.00 0.00 ? 5 GLN E NE2 10 ATOM 43888 H H . GLN E 1 5 ? -17.181 38.282 14.750 1.00 0.00 ? 5 GLN E H 10 ATOM 43889 H HA . GLN E 1 5 ? -14.842 36.968 15.637 1.00 0.00 ? 5 GLN E HA 10 ATOM 43890 H HB2 . GLN E 1 5 ? -16.940 38.525 17.183 1.00 0.00 ? 5 GLN E HB2 10 ATOM 43891 H HB3 . GLN E 1 5 ? -15.464 37.917 17.923 1.00 0.00 ? 5 GLN E HB3 10 ATOM 43892 H HG2 . GLN E 1 5 ? -15.544 39.790 15.528 1.00 0.00 ? 5 GLN E HG2 10 ATOM 43893 H HG3 . GLN E 1 5 ? -15.272 40.302 17.186 1.00 0.00 ? 5 GLN E HG3 10 ATOM 43894 H HE21 . GLN E 1 5 ? -13.648 39.463 14.362 1.00 0.00 ? 5 GLN E HE21 10 ATOM 43895 H HE22 . GLN E 1 5 ? -12.149 39.041 15.037 1.00 0.00 ? 5 GLN E HE22 10 ATOM 43896 N N . TYR E 1 6 ? -17.695 35.691 16.706 1.00 0.00 ? 6 TYR E N 10 ATOM 43897 C CA . TYR E 1 6 ? -18.315 34.482 17.242 1.00 0.00 ? 6 TYR E CA 10 ATOM 43898 C C . TYR E 1 6 ? -17.995 33.299 16.324 1.00 0.00 ? 6 TYR E C 10 ATOM 43899 O O . TYR E 1 6 ? -17.721 32.212 16.807 1.00 0.00 ? 6 TYR E O 10 ATOM 43900 C CB . TYR E 1 6 ? -19.843 34.658 17.390 1.00 0.00 ? 6 TYR E CB 10 ATOM 43901 C CG . TYR E 1 6 ? -20.467 33.347 17.870 1.00 0.00 ? 6 TYR E CG 10 ATOM 43902 C CD1 . TYR E 1 6 ? -20.347 32.963 19.216 1.00 0.00 ? 6 TYR E CD1 10 ATOM 43903 C CD2 . TYR E 1 6 ? -21.127 32.502 16.963 1.00 0.00 ? 6 TYR E CD2 10 ATOM 43904 C CE1 . TYR E 1 6 ? -20.883 31.748 19.650 1.00 0.00 ? 6 TYR E CE1 10 ATOM 43905 C CE2 . TYR E 1 6 ? -21.669 31.290 17.404 1.00 0.00 ? 6 TYR E CE2 10 ATOM 43906 C CZ . TYR E 1 6 ? -21.544 30.913 18.746 1.00 0.00 ? 6 TYR E CZ 10 ATOM 43907 O OH . TYR E 1 6 ? -22.065 29.713 19.177 1.00 0.00 ? 6 TYR E OH 10 ATOM 43908 H H . TYR E 1 6 ? -18.268 36.421 16.398 1.00 0.00 ? 6 TYR E H 10 ATOM 43909 H HA . TYR E 1 6 ? -17.894 34.286 18.218 1.00 0.00 ? 6 TYR E HA 10 ATOM 43910 H HB2 . TYR E 1 6 ? -20.044 35.441 18.110 1.00 0.00 ? 6 TYR E HB2 10 ATOM 43911 H HB3 . TYR E 1 6 ? -20.267 34.938 16.439 1.00 0.00 ? 6 TYR E HB3 10 ATOM 43912 H HD1 . TYR E 1 6 ? -19.846 33.607 19.919 1.00 0.00 ? 6 TYR E HD1 10 ATOM 43913 H HD2 . TYR E 1 6 ? -21.223 32.790 15.928 1.00 0.00 ? 6 TYR E HD2 10 ATOM 43914 H HE1 . TYR E 1 6 ? -20.789 31.457 20.686 1.00 0.00 ? 6 TYR E HE1 10 ATOM 43915 H HE2 . TYR E 1 6 ? -22.179 30.643 16.706 1.00 0.00 ? 6 TYR E HE2 10 ATOM 43916 H HH . TYR E 1 6 ? -21.379 29.245 19.657 1.00 0.00 ? 6 TYR E HH 10 ATOM 43917 N N . LEU E 1 7 ? -18.035 33.540 15.003 1.00 0.00 ? 7 LEU E N 10 ATOM 43918 C CA . LEU E 1 7 ? -17.744 32.505 14.001 1.00 0.00 ? 7 LEU E CA 10 ATOM 43919 C C . LEU E 1 7 ? -16.296 32.025 14.179 1.00 0.00 ? 7 LEU E C 10 ATOM 43920 O O . LEU E 1 7 ? -16.027 30.824 14.160 1.00 0.00 ? 7 LEU E O 10 ATOM 43921 C CB . LEU E 1 7 ? -17.963 33.082 12.571 1.00 0.00 ? 7 LEU E CB 10 ATOM 43922 C CG . LEU E 1 7 ? -18.278 31.988 11.495 1.00 0.00 ? 7 LEU E CG 10 ATOM 43923 C CD1 . LEU E 1 7 ? -17.096 31.011 11.296 1.00 0.00 ? 7 LEU E CD1 10 ATOM 43924 C CD2 . LEU E 1 7 ? -19.564 31.201 11.863 1.00 0.00 ? 7 LEU E CD2 10 ATOM 43925 H H . LEU E 1 7 ? -18.259 34.444 14.695 1.00 0.00 ? 7 LEU E H 10 ATOM 43926 H HA . LEU E 1 7 ? -18.414 31.674 14.162 1.00 0.00 ? 7 LEU E HA 10 ATOM 43927 H HB2 . LEU E 1 7 ? -18.786 33.775 12.597 1.00 0.00 ? 7 LEU E HB2 10 ATOM 43928 H HB3 . LEU E 1 7 ? -17.076 33.621 12.266 1.00 0.00 ? 7 LEU E HB3 10 ATOM 43929 H HG . LEU E 1 7 ? -18.449 32.493 10.555 1.00 0.00 ? 7 LEU E HG 10 ATOM 43930 H HD11 . LEU E 1 7 ? -17.164 30.571 10.314 1.00 0.00 ? 7 LEU E HD11 10 ATOM 43931 H HD12 . LEU E 1 7 ? -17.137 30.229 12.039 1.00 0.00 ? 7 LEU E HD12 10 ATOM 43932 H HD13 . LEU E 1 7 ? -16.159 31.543 11.384 1.00 0.00 ? 7 LEU E HD13 10 ATOM 43933 H HD21 . LEU E 1 7 ? -20.295 31.876 12.286 1.00 0.00 ? 7 LEU E HD21 10 ATOM 43934 H HD22 . LEU E 1 7 ? -19.331 30.428 12.579 1.00 0.00 ? 7 LEU E HD22 10 ATOM 43935 H HD23 . LEU E 1 7 ? -19.970 30.750 10.970 1.00 0.00 ? 7 LEU E HD23 10 ATOM 43936 N N . THR E 1 8 ? -15.382 32.991 14.390 1.00 0.00 ? 8 THR E N 10 ATOM 43937 C CA . THR E 1 8 ? -13.959 32.693 14.606 1.00 0.00 ? 8 THR E CA 10 ATOM 43938 C C . THR E 1 8 ? -13.806 31.865 15.887 1.00 0.00 ? 8 THR E C 10 ATOM 43939 O O . THR E 1 8 ? -13.116 30.844 15.899 1.00 0.00 ? 8 THR E O 10 ATOM 43940 C CB . THR E 1 8 ? -13.156 34.012 14.724 1.00 0.00 ? 8 THR E CB 10 ATOM 43941 O OG1 . THR E 1 8 ? -13.492 34.867 13.640 1.00 0.00 ? 8 THR E OG1 10 ATOM 43942 C CG2 . THR E 1 8 ? -11.641 33.730 14.692 1.00 0.00 ? 8 THR E CG2 10 ATOM 43943 H H . THR E 1 8 ? -15.679 33.923 14.417 1.00 0.00 ? 8 THR E H 10 ATOM 43944 H HA . THR E 1 8 ? -13.588 32.119 13.764 1.00 0.00 ? 8 THR E HA 10 ATOM 43945 H HB . THR E 1 8 ? -13.401 34.504 15.651 1.00 0.00 ? 8 THR E HB 10 ATOM 43946 H HG1 . THR E 1 8 ? -14.422 35.096 13.722 1.00 0.00 ? 8 THR E HG1 10 ATOM 43947 H HG21 . THR E 1 8 ? -11.392 33.168 13.802 1.00 0.00 ? 8 THR E HG21 10 ATOM 43948 H HG22 . THR E 1 8 ? -11.357 33.164 15.566 1.00 0.00 ? 8 THR E HG22 10 ATOM 43949 H HG23 . THR E 1 8 ? -11.103 34.667 14.685 1.00 0.00 ? 8 THR E HG23 10 ATOM 43950 N N . ARG E 1 9 ? -14.495 32.313 16.942 1.00 0.00 ? 9 ARG E N 10 ATOM 43951 C CA . ARG E 1 9 ? -14.495 31.640 18.245 1.00 0.00 ? 9 ARG E CA 10 ATOM 43952 C C . ARG E 1 9 ? -15.085 30.233 18.108 1.00 0.00 ? 9 ARG E C 10 ATOM 43953 O O . ARG E 1 9 ? -14.548 29.278 18.661 1.00 0.00 ? 9 ARG E O 10 ATOM 43954 C CB . ARG E 1 9 ? -15.328 32.473 19.237 1.00 0.00 ? 9 ARG E CB 10 ATOM 43955 C CG . ARG E 1 9 ? -14.552 33.745 19.665 1.00 0.00 ? 9 ARG E CG 10 ATOM 43956 C CD . ARG E 1 9 ? -15.524 34.844 20.136 1.00 0.00 ? 9 ARG E CD 10 ATOM 43957 N NE . ARG E 1 9 ? -16.448 34.326 21.159 1.00 0.00 ? 9 ARG E NE 10 ATOM 43958 C CZ . ARG E 1 9 ? -17.734 34.709 21.246 1.00 0.00 ? 9 ARG E CZ 10 ATOM 43959 N NH1 . ARG E 1 9 ? -18.248 35.606 20.434 1.00 0.00 ? 9 ARG E NH1 10 ATOM 43960 N NH2 . ARG E 1 9 ? -18.493 34.176 22.159 1.00 0.00 ? 9 ARG E NH2 10 ATOM 43961 H H . ARG E 1 9 ? -15.041 33.121 16.833 1.00 0.00 ? 9 ARG E H 10 ATOM 43962 H HA . ARG E 1 9 ? -13.479 31.566 18.608 1.00 0.00 ? 9 ARG E HA 10 ATOM 43963 H HB2 . ARG E 1 9 ? -16.259 32.757 18.769 1.00 0.00 ? 9 ARG E HB2 10 ATOM 43964 H HB3 . ARG E 1 9 ? -15.543 31.879 20.115 1.00 0.00 ? 9 ARG E HB3 10 ATOM 43965 H HG2 . ARG E 1 9 ? -13.880 33.495 20.474 1.00 0.00 ? 9 ARG E HG2 10 ATOM 43966 H HG3 . ARG E 1 9 ? -13.975 34.119 18.831 1.00 0.00 ? 9 ARG E HG3 10 ATOM 43967 H HD2 . ARG E 1 9 ? -14.954 35.659 20.559 1.00 0.00 ? 9 ARG E HD2 10 ATOM 43968 H HD3 . ARG E 1 9 ? -16.077 35.209 19.289 1.00 0.00 ? 9 ARG E HD3 10 ATOM 43969 H HE . ARG E 1 9 ? -16.115 33.664 21.796 1.00 0.00 ? 9 ARG E HE 10 ATOM 43970 H HH11 . ARG E 1 9 ? -17.683 36.029 19.728 1.00 0.00 ? 9 ARG E HH11 10 ATOM 43971 H HH12 . ARG E 1 9 ? -19.210 35.865 20.523 1.00 0.00 ? 9 ARG E HH12 10 ATOM 43972 H HH21 . ARG E 1 9 ? -18.116 33.493 22.784 1.00 0.00 ? 9 ARG E HH21 10 ATOM 43973 H HH22 . ARG E 1 9 ? -19.451 34.447 22.235 1.00 0.00 ? 9 ARG E HH22 10 ATOM 43974 N N . SER E 1 10 ? -16.182 30.140 17.343 1.00 0.00 ? 10 SER E N 10 ATOM 43975 C CA . SER E 1 10 ? -16.873 28.875 17.081 1.00 0.00 ? 10 SER E CA 10 ATOM 43976 C C . SER E 1 10 ? -15.967 27.921 16.302 1.00 0.00 ? 10 SER E C 10 ATOM 43977 O O . SER E 1 10 ? -15.928 26.730 16.589 1.00 0.00 ? 10 SER E O 10 ATOM 43978 C CB . SER E 1 10 ? -18.164 29.146 16.295 1.00 0.00 ? 10 SER E CB 10 ATOM 43979 O OG . SER E 1 10 ? -19.069 29.859 17.127 1.00 0.00 ? 10 SER E OG 10 ATOM 43980 H H . SER E 1 10 ? -16.528 30.956 16.927 1.00 0.00 ? 10 SER E H 10 ATOM 43981 H HA . SER E 1 10 ? -17.132 28.419 18.025 1.00 0.00 ? 10 SER E HA 10 ATOM 43982 H HB2 . SER E 1 10 ? -17.945 29.739 15.427 1.00 0.00 ? 10 SER E HB2 10 ATOM 43983 H HB3 . SER E 1 10 ? -18.607 28.212 15.985 1.00 0.00 ? 10 SER E HB3 10 ATOM 43984 H HG . SER E 1 10 ? -19.881 29.350 17.188 1.00 0.00 ? 10 SER E HG 10 ATOM 43985 N N . ALA E 1 11 ? -15.227 28.471 15.325 1.00 0.00 ? 11 ALA E N 10 ATOM 43986 C CA . ALA E 1 11 ? -14.298 27.678 14.505 1.00 0.00 ? 11 ALA E CA 10 ATOM 43987 C C . ALA E 1 11 ? -13.186 27.105 15.388 1.00 0.00 ? 11 ALA E C 10 ATOM 43988 O O . ALA E 1 11 ? -12.854 25.922 15.294 1.00 0.00 ? 11 ALA E O 10 ATOM 43989 C CB . ALA E 1 11 ? -13.693 28.559 13.397 1.00 0.00 ? 11 ALA E CB 10 ATOM 43990 H H . ALA E 1 11 ? -15.301 29.436 15.160 1.00 0.00 ? 11 ALA E H 10 ATOM 43991 H HA . ALA E 1 11 ? -14.841 26.864 14.046 1.00 0.00 ? 11 ALA E HA 10 ATOM 43992 H HB1 . ALA E 1 11 ? -14.488 28.980 12.798 1.00 0.00 ? 11 ALA E HB1 10 ATOM 43993 H HB2 . ALA E 1 11 ? -13.054 27.958 12.769 1.00 0.00 ? 11 ALA E HB2 10 ATOM 43994 H HB3 . ALA E 1 11 ? -13.117 29.356 13.838 1.00 0.00 ? 11 ALA E HB3 10 ATOM 43995 N N . ILE E 1 12 ? -12.659 27.967 16.275 1.00 0.00 ? 12 ILE E N 10 ATOM 43996 C CA . ILE E 1 12 ? -11.612 27.590 17.234 1.00 0.00 ? 12 ILE E CA 10 ATOM 43997 C C . ILE E 1 12 ? -12.178 26.547 18.209 1.00 0.00 ? 12 ILE E C 10 ATOM 43998 O O . ILE E 1 12 ? -11.514 25.559 18.530 1.00 0.00 ? 12 ILE E O 10 ATOM 43999 C CB . ILE E 1 12 ? -11.119 28.862 17.986 1.00 0.00 ? 12 ILE E CB 10 ATOM 44000 C CG1 . ILE E 1 12 ? -10.357 29.787 16.991 1.00 0.00 ? 12 ILE E CG1 10 ATOM 44001 C CG2 . ILE E 1 12 ? -10.179 28.479 19.161 1.00 0.00 ? 12 ILE E CG2 10 ATOM 44002 C CD1 . ILE E 1 12 ? -10.250 31.218 17.547 1.00 0.00 ? 12 ILE E CD1 10 ATOM 44003 H H . ILE E 1 12 ? -13.009 28.883 16.302 1.00 0.00 ? 12 ILE E H 10 ATOM 44004 H HA . ILE E 1 12 ? -10.781 27.152 16.693 1.00 0.00 ? 12 ILE E HA 10 ATOM 44005 H HB . ILE E 1 12 ? -11.976 29.389 18.381 1.00 0.00 ? 12 ILE E HB 10 ATOM 44006 H HG12 . ILE E 1 12 ? -9.362 29.399 16.828 1.00 0.00 ? 12 ILE E HG12 10 ATOM 44007 H HG13 . ILE E 1 12 ? -10.879 29.814 16.046 1.00 0.00 ? 12 ILE E HG13 10 ATOM 44008 H HG21 . ILE E 1 12 ? -9.701 29.367 19.551 1.00 0.00 ? 12 ILE E HG21 10 ATOM 44009 H HG22 . ILE E 1 12 ? -9.422 27.790 18.814 1.00 0.00 ? 12 ILE E HG22 10 ATOM 44010 H HG23 . ILE E 1 12 ? -10.754 28.010 19.948 1.00 0.00 ? 12 ILE E HG23 10 ATOM 44011 H HD11 . ILE E 1 12 ? -11.238 31.622 17.704 1.00 0.00 ? 12 ILE E HD11 10 ATOM 44012 H HD12 . ILE E 1 12 ? -9.718 31.836 16.839 1.00 0.00 ? 12 ILE E HD12 10 ATOM 44013 H HD13 . ILE E 1 12 ? -9.712 31.205 18.484 1.00 0.00 ? 12 ILE E HD13 10 ATOM 44014 N N . ARG E 1 13 ? -13.418 26.794 18.649 1.00 0.00 ? 13 ARG E N 10 ATOM 44015 C CA . ARG E 1 13 ? -14.138 25.913 19.573 1.00 0.00 ? 13 ARG E CA 10 ATOM 44016 C C . ARG E 1 13 ? -14.300 24.525 18.939 1.00 0.00 ? 13 ARG E C 10 ATOM 44017 O O . ARG E 1 13 ? -14.084 23.502 19.598 1.00 0.00 ? 13 ARG E O 10 ATOM 44018 C CB . ARG E 1 13 ? -15.513 26.556 19.874 1.00 0.00 ? 13 ARG E CB 10 ATOM 44019 C CG . ARG E 1 13 ? -16.325 25.753 20.910 1.00 0.00 ? 13 ARG E CG 10 ATOM 44020 C CD . ARG E 1 13 ? -17.628 26.515 21.231 1.00 0.00 ? 13 ARG E CD 10 ATOM 44021 N NE . ARG E 1 13 ? -18.488 26.626 20.030 1.00 0.00 ? 13 ARG E NE 10 ATOM 44022 C CZ . ARG E 1 13 ? -19.232 27.718 19.742 1.00 0.00 ? 13 ARG E CZ 10 ATOM 44023 N NH1 . ARG E 1 13 ? -19.169 28.813 20.458 1.00 0.00 ? 13 ARG E NH1 10 ATOM 44024 N NH2 . ARG E 1 13 ? -20.024 27.691 18.712 1.00 0.00 ? 13 ARG E NH2 10 ATOM 44025 H H . ARG E 1 13 ? -13.871 27.604 18.329 1.00 0.00 ? 13 ARG E H 10 ATOM 44026 H HA . ARG E 1 13 ? -13.578 25.826 20.493 1.00 0.00 ? 13 ARG E HA 10 ATOM 44027 H HB2 . ARG E 1 13 ? -15.353 27.551 20.256 1.00 0.00 ? 13 ARG E HB2 10 ATOM 44028 H HB3 . ARG E 1 13 ? -16.078 26.620 18.961 1.00 0.00 ? 13 ARG E HB3 10 ATOM 44029 H HG2 . ARG E 1 13 ? -16.563 24.776 20.515 1.00 0.00 ? 13 ARG E HG2 10 ATOM 44030 H HG3 . ARG E 1 13 ? -15.746 25.642 21.816 1.00 0.00 ? 13 ARG E HG3 10 ATOM 44031 H HD2 . ARG E 1 13 ? -18.169 25.979 22.000 1.00 0.00 ? 13 ARG E HD2 10 ATOM 44032 H HD3 . ARG E 1 13 ? -17.377 27.497 21.601 1.00 0.00 ? 13 ARG E HD3 10 ATOM 44033 H HE . ARG E 1 13 ? -18.545 25.857 19.428 1.00 0.00 ? 13 ARG E HE 10 ATOM 44034 H HH11 . ARG E 1 13 ? -18.560 28.864 21.247 1.00 0.00 ? 13 ARG E HH11 10 ATOM 44035 H HH12 . ARG E 1 13 ? -19.734 29.599 20.213 1.00 0.00 ? 13 ARG E HH12 10 ATOM 44036 H HH21 . ARG E 1 13 ? -20.082 26.871 18.147 1.00 0.00 ? 13 ARG E HH21 10 ATOM 44037 H HH22 . ARG E 1 13 ? -20.574 28.495 18.485 1.00 0.00 ? 13 ARG E HH22 10 ATOM 44038 N N . ARG E 1 14 ? -14.658 24.521 17.645 1.00 0.00 ? 14 ARG E N 10 ATOM 44039 C CA . ARG E 1 14 ? -14.836 23.286 16.874 1.00 0.00 ? 14 ARG E CA 10 ATOM 44040 C C . ARG E 1 14 ? -13.496 22.565 16.720 1.00 0.00 ? 14 ARG E C 10 ATOM 44041 O O . ARG E 1 14 ? -13.420 21.341 16.882 1.00 0.00 ? 14 ARG E O 10 ATOM 44042 C CB . ARG E 1 14 ? -15.430 23.608 15.479 1.00 0.00 ? 14 ARG E CB 10 ATOM 44043 C CG . ARG E 1 14 ? -16.407 22.496 15.018 1.00 0.00 ? 14 ARG E CG 10 ATOM 44044 C CD . ARG E 1 14 ? -17.733 22.517 15.827 1.00 0.00 ? 14 ARG E CD 10 ATOM 44045 N NE . ARG E 1 14 ? -18.305 23.878 15.896 1.00 0.00 ? 14 ARG E NE 10 ATOM 44046 C CZ . ARG E 1 14 ? -18.155 24.701 16.955 1.00 0.00 ? 14 ARG E CZ 10 ATOM 44047 N NH1 . ARG E 1 14 ? -17.523 24.336 18.038 1.00 0.00 ? 14 ARG E NH1 10 ATOM 44048 N NH2 . ARG E 1 14 ? -18.650 25.896 16.896 1.00 0.00 ? 14 ARG E NH2 10 ATOM 44049 H H . ARG E 1 14 ? -14.791 25.380 17.190 1.00 0.00 ? 14 ARG E H 10 ATOM 44050 H HA . ARG E 1 14 ? -15.512 22.639 17.412 1.00 0.00 ? 14 ARG E HA 10 ATOM 44051 H HB2 . ARG E 1 14 ? -15.950 24.548 15.515 1.00 0.00 ? 14 ARG E HB2 10 ATOM 44052 H HB3 . ARG E 1 14 ? -14.629 23.690 14.756 1.00 0.00 ? 14 ARG E HB3 10 ATOM 44053 H HG2 . ARG E 1 14 ? -16.635 22.643 13.971 1.00 0.00 ? 14 ARG E HG2 10 ATOM 44054 H HG3 . ARG E 1 14 ? -15.933 21.531 15.139 1.00 0.00 ? 14 ARG E HG3 10 ATOM 44055 H HD2 . ARG E 1 14 ? -18.446 21.872 15.337 1.00 0.00 ? 14 ARG E HD2 10 ATOM 44056 H HD3 . ARG E 1 14 ? -17.556 22.137 16.823 1.00 0.00 ? 14 ARG E HD3 10 ATOM 44057 H HE . ARG E 1 14 ? -18.805 24.209 15.122 1.00 0.00 ? 14 ARG E HE 10 ATOM 44058 H HH11 . ARG E 1 14 ? -17.131 23.423 18.108 1.00 0.00 ? 14 ARG E HH11 10 ATOM 44059 H HH12 . ARG E 1 14 ? -17.429 24.977 18.797 1.00 0.00 ? 14 ARG E HH12 10 ATOM 44060 H HH21 . ARG E 1 14 ? -19.139 26.194 16.078 1.00 0.00 ? 14 ARG E HH21 10 ATOM 44061 H HH22 . ARG E 1 14 ? -18.533 26.520 17.666 1.00 0.00 ? 14 ARG E HH22 10 ATOM 44062 N N . ALA E 1 15 ? -12.450 23.349 16.417 1.00 0.00 ? 15 ALA E N 10 ATOM 44063 C CA . ALA E 1 15 ? -11.090 22.820 16.243 1.00 0.00 ? 15 ALA E CA 10 ATOM 44064 C C . ALA E 1 15 ? -10.582 22.208 17.553 1.00 0.00 ? 15 ALA E C 10 ATOM 44065 O O . ALA E 1 15 ? -9.914 21.173 17.538 1.00 0.00 ? 15 ALA E O 10 ATOM 44066 C CB . ALA E 1 15 ? -10.149 23.947 15.790 1.00 0.00 ? 15 ALA E CB 10 ATOM 44067 H H . ALA E 1 15 ? -12.597 24.312 16.316 1.00 0.00 ? 15 ALA E H 10 ATOM 44068 H HA . ALA E 1 15 ? -11.108 22.055 15.479 1.00 0.00 ? 15 ALA E HA 10 ATOM 44069 H HB1 . ALA E 1 15 ? -10.525 24.384 14.876 1.00 0.00 ? 15 ALA E HB1 10 ATOM 44070 H HB2 . ALA E 1 15 ? -9.162 23.546 15.614 1.00 0.00 ? 15 ALA E HB2 10 ATOM 44071 H HB3 . ALA E 1 15 ? -10.096 24.708 16.554 1.00 0.00 ? 15 ALA E HB3 10 HETATM 44072 N N . SEP E 1 16 ? -10.939 22.872 18.674 1.00 0.00 ? 16 SEP E N 10 HETATM 44073 C CA . SEP E 1 16 ? -10.575 22.460 20.043 1.00 0.00 ? 16 SEP E CA 10 HETATM 44074 C CB . SEP E 1 16 ? -11.182 21.081 20.385 1.00 0.00 ? 16 SEP E CB 10 HETATM 44075 O OG . SEP E 1 16 ? -10.772 20.686 21.694 1.00 0.00 ? 16 SEP E OG 10 HETATM 44076 C C . SEP E 1 16 ? -9.053 22.456 20.282 1.00 0.00 ? 16 SEP E C 10 HETATM 44077 O O . SEP E 1 16 ? -8.252 22.150 19.391 1.00 0.00 ? 16 SEP E O 10 HETATM 44078 P P . SEP E 1 16 ? -10.783 21.044 23.260 1.00 0.00 ? 16 SEP E P 10 HETATM 44079 O O1P . SEP E 1 16 ? -11.013 22.496 23.425 1.00 0.00 ? 16 SEP E O1P 10 HETATM 44080 O O2P . SEP E 1 16 ? -11.956 20.211 23.980 1.00 0.00 ? 16 SEP E O2P 10 HETATM 44081 O O3P . SEP E 1 16 ? -9.371 20.671 23.926 1.00 0.00 ? 16 SEP E O3P 10 HETATM 44082 H H . SEP E 1 16 ? -11.487 23.681 18.571 1.00 0.00 ? 16 SEP E H 10 HETATM 44083 H HA . SEP E 1 16 ? -11.012 23.185 20.717 1.00 0.00 ? 16 SEP E HA 10 HETATM 44084 H HB2 . SEP E 1 16 ? -12.256 21.146 20.360 1.00 0.00 ? 16 SEP E HB2 10 HETATM 44085 H HB3 . SEP E 1 16 ? -10.858 20.348 19.663 1.00 0.00 ? 16 SEP E HB3 10 ATOM 44086 N N . THR E 1 17 ? -8.683 22.793 21.522 1.00 0.00 ? 17 THR E N 10 ATOM 44087 C CA . THR E 1 17 ? -7.282 22.844 21.964 1.00 0.00 ? 17 THR E CA 10 ATOM 44088 C C . THR E 1 17 ? -6.627 21.449 21.901 1.00 0.00 ? 17 THR E C 10 ATOM 44089 O O . THR E 1 17 ? -5.398 21.344 21.826 1.00 0.00 ? 17 THR E O 10 ATOM 44090 C CB . THR E 1 17 ? -7.237 23.388 23.413 1.00 0.00 ? 17 THR E CB 10 ATOM 44091 O OG1 . THR E 1 17 ? -7.988 24.597 23.478 1.00 0.00 ? 17 THR E OG1 10 ATOM 44092 C CG2 . THR E 1 17 ? -5.791 23.676 23.858 1.00 0.00 ? 17 THR E CG2 10 ATOM 44093 H H . THR E 1 17 ? -9.378 23.013 22.170 1.00 0.00 ? 17 THR E H 10 ATOM 44094 H HA . THR E 1 17 ? -6.737 23.520 21.320 1.00 0.00 ? 17 THR E HA 10 ATOM 44095 H HB . THR E 1 17 ? -7.678 22.665 24.083 1.00 0.00 ? 17 THR E HB 10 ATOM 44096 H HG1 . THR E 1 17 ? -8.891 24.398 23.209 1.00 0.00 ? 17 THR E HG1 10 ATOM 44097 H HG21 . THR E 1 17 ? -5.270 24.220 23.080 1.00 0.00 ? 17 THR E HG21 10 ATOM 44098 H HG22 . THR E 1 17 ? -5.277 22.746 24.051 1.00 0.00 ? 17 THR E HG22 10 ATOM 44099 H HG23 . THR E 1 17 ? -5.802 24.270 24.761 1.00 0.00 ? 17 THR E HG23 10 ATOM 44100 N N . ILE E 1 18 ? -7.466 20.398 21.929 1.00 0.00 ? 18 ILE E N 10 ATOM 44101 C CA . ILE E 1 18 ? -6.998 19.006 21.881 1.00 0.00 ? 18 ILE E CA 10 ATOM 44102 C C . ILE E 1 18 ? -6.246 18.729 20.564 1.00 0.00 ? 18 ILE E C 10 ATOM 44103 O O . ILE E 1 18 ? -6.684 19.156 19.489 1.00 0.00 ? 18 ILE E O 10 ATOM 44104 C CB . ILE E 1 18 ? -8.201 18.037 22.058 1.00 0.00 ? 18 ILE E CB 10 ATOM 44105 C CG1 . ILE E 1 18 ? -7.684 16.575 22.223 1.00 0.00 ? 18 ILE E CG1 10 ATOM 44106 C CG2 . ILE E 1 18 ? -9.178 18.128 20.854 1.00 0.00 ? 18 ILE E CG2 10 ATOM 44107 C CD1 . ILE E 1 18 ? -8.806 15.651 22.731 1.00 0.00 ? 18 ILE E CD1 10 ATOM 44108 H H . ILE E 1 18 ? -8.428 20.567 21.985 1.00 0.00 ? 18 ILE E H 10 ATOM 44109 H HA . ILE E 1 18 ? -6.313 18.854 22.706 1.00 0.00 ? 18 ILE E HA 10 ATOM 44110 H HB . ILE E 1 18 ? -8.736 18.318 22.954 1.00 0.00 ? 18 ILE E HB 10 ATOM 44111 H HG12 . ILE E 1 18 ? -7.329 16.205 21.269 1.00 0.00 ? 18 ILE E HG12 10 ATOM 44112 H HG13 . ILE E 1 18 ? -6.870 16.558 22.932 1.00 0.00 ? 18 ILE E HG13 10 ATOM 44113 H HG21 . ILE E 1 18 ? -10.181 17.905 21.186 1.00 0.00 ? 18 ILE E HG21 10 ATOM 44114 H HG22 . ILE E 1 18 ? -8.892 17.416 20.091 1.00 0.00 ? 18 ILE E HG22 10 ATOM 44115 H HG23 . ILE E 1 18 ? -9.153 19.120 20.435 1.00 0.00 ? 18 ILE E HG23 10 ATOM 44116 H HD11 . ILE E 1 18 ? -9.221 16.052 23.645 1.00 0.00 ? 18 ILE E HD11 10 ATOM 44117 H HD12 . ILE E 1 18 ? -8.402 14.669 22.923 1.00 0.00 ? 18 ILE E HD12 10 ATOM 44118 H HD13 . ILE E 1 18 ? -9.583 15.578 21.984 1.00 0.00 ? 18 ILE E HD13 10 ATOM 44119 N N . GLU E 1 19 ? -5.102 18.036 20.684 1.00 0.00 ? 19 GLU E N 10 ATOM 44120 C CA . GLU E 1 19 ? -4.246 17.697 19.533 1.00 0.00 ? 19 GLU E CA 10 ATOM 44121 C C . GLU E 1 19 ? -3.623 16.308 19.701 1.00 0.00 ? 19 GLU E C 10 ATOM 44122 O O . GLU E 1 19 ? -3.483 15.802 20.823 1.00 0.00 ? 19 GLU E O 10 ATOM 44123 C CB . GLU E 1 19 ? -3.098 18.722 19.395 1.00 0.00 ? 19 GLU E CB 10 ATOM 44124 C CG . GLU E 1 19 ? -3.635 20.118 18.991 1.00 0.00 ? 19 GLU E CG 10 ATOM 44125 C CD . GLU E 1 19 ? -2.517 21.193 18.927 1.00 0.00 ? 19 GLU E CD 10 ATOM 44126 O OE1 . GLU E 1 19 ? -1.335 20.858 18.943 1.00 0.00 ? 19 GLU E OE1 10 ATOM 44127 O OE2 . GLU E 1 19 ? -2.873 22.359 18.867 1.00 0.00 ? 19 GLU E OE2 10 ATOM 44128 H H . GLU E 1 19 ? -4.817 17.750 21.579 1.00 0.00 ? 19 GLU E H 10 ATOM 44129 H HA . GLU E 1 19 ? -4.836 17.703 18.627 1.00 0.00 ? 19 GLU E HA 10 ATOM 44130 H HB2 . GLU E 1 19 ? -2.578 18.799 20.341 1.00 0.00 ? 19 GLU E HB2 10 ATOM 44131 H HB3 . GLU E 1 19 ? -2.407 18.375 18.638 1.00 0.00 ? 19 GLU E HB3 10 ATOM 44132 H HG2 . GLU E 1 19 ? -4.102 20.045 18.019 1.00 0.00 ? 19 GLU E HG2 10 ATOM 44133 H HG3 . GLU E 1 19 ? -4.377 20.430 19.709 1.00 0.00 ? 19 GLU E HG3 10 ATOM 44134 N N . MET E 1 20 ? -3.208 15.734 18.564 1.00 0.00 ? 20 MET E N 10 ATOM 44135 C CA . MET E 1 20 ? -2.534 14.425 18.515 1.00 0.00 ? 20 MET E CA 10 ATOM 44136 C C . MET E 1 20 ? -1.098 14.566 19.097 1.00 0.00 ? 20 MET E C 10 ATOM 44137 O O . MET E 1 20 ? -0.718 15.679 19.492 1.00 0.00 ? 20 MET E O 10 ATOM 44138 C CB . MET E 1 20 ? -2.538 13.934 17.032 1.00 0.00 ? 20 MET E CB 10 ATOM 44139 C CG . MET E 1 20 ? -1.413 14.582 16.180 1.00 0.00 ? 20 MET E CG 10 ATOM 44140 S SD . MET E 1 20 ? -1.657 16.382 16.075 1.00 0.00 ? 20 MET E SD 10 ATOM 44141 C CE . MET E 1 20 ? 0.042 16.917 16.428 1.00 0.00 ? 20 MET E CE 10 ATOM 44142 H H . MET E 1 20 ? -3.330 16.227 17.727 1.00 0.00 ? 20 MET E H 10 ATOM 44143 H HA . MET E 1 20 ? -3.089 13.721 19.120 1.00 0.00 ? 20 MET E HA 10 ATOM 44144 H HB2 . MET E 1 20 ? -2.425 12.865 17.008 1.00 0.00 ? 20 MET E HB2 10 ATOM 44145 H HB3 . MET E 1 20 ? -3.492 14.183 16.588 1.00 0.00 ? 20 MET E HB3 10 ATOM 44146 H HG2 . MET E 1 20 ? -0.452 14.368 16.618 1.00 0.00 ? 20 MET E HG2 10 ATOM 44147 H HG3 . MET E 1 20 ? -1.441 14.163 15.185 1.00 0.00 ? 20 MET E HG3 10 ATOM 44148 H HE1 . MET E 1 20 ? 0.732 16.373 15.796 1.00 0.00 ? 20 MET E HE1 10 ATOM 44149 H HE2 . MET E 1 20 ? 0.276 16.725 17.459 1.00 0.00 ? 20 MET E HE2 10 ATOM 44150 H HE3 . MET E 1 20 ? 0.130 17.976 16.235 1.00 0.00 ? 20 MET E HE3 10 ATOM 44151 N N . PRO E 1 21 ? -0.275 13.499 19.154 1.00 0.00 ? 21 PRO E N 10 ATOM 44152 C CA . PRO E 1 21 ? 1.132 13.616 19.684 1.00 0.00 ? 21 PRO E CA 10 ATOM 44153 C C . PRO E 1 21 ? 1.908 14.699 18.909 1.00 0.00 ? 21 PRO E C 10 ATOM 44154 O O . PRO E 1 21 ? 1.993 14.643 17.681 1.00 0.00 ? 21 PRO E O 10 ATOM 44155 C CB . PRO E 1 21 ? 1.734 12.205 19.469 1.00 0.00 ? 21 PRO E CB 10 ATOM 44156 C CG . PRO E 1 21 ? 0.568 11.286 19.334 1.00 0.00 ? 21 PRO E CG 10 ATOM 44157 C CD . PRO E 1 21 ? -0.579 12.110 18.743 1.00 0.00 ? 21 PRO E CD 10 ATOM 44158 H HA . PRO E 1 21 ? 1.112 13.847 20.737 1.00 0.00 ? 21 PRO E HA 10 ATOM 44159 H HB2 . PRO E 1 21 ? 2.343 12.175 18.577 1.00 0.00 ? 21 PRO E HB2 10 ATOM 44160 H HB3 . PRO E 1 21 ? 2.321 11.912 20.325 1.00 0.00 ? 21 PRO E HB3 10 ATOM 44161 H HG2 . PRO E 1 21 ? 0.820 10.469 18.673 1.00 0.00 ? 21 PRO E HG2 10 ATOM 44162 H HG3 . PRO E 1 21 ? 0.279 10.902 20.301 1.00 0.00 ? 21 PRO E HG3 10 ATOM 44163 H HD2 . PRO E 1 21 ? -0.584 12.021 17.673 1.00 0.00 ? 21 PRO E HD2 10 ATOM 44164 H HD3 . PRO E 1 21 ? -1.524 11.795 19.159 1.00 0.00 ? 21 PRO E HD3 10 ATOM 44165 N N . GLN E 1 22 ? 2.425 15.703 19.643 1.00 0.00 ? 22 GLN E N 10 ATOM 44166 C CA . GLN E 1 22 ? 3.152 16.827 19.015 1.00 0.00 ? 22 GLN E CA 10 ATOM 44167 C C . GLN E 1 22 ? 4.378 16.294 18.271 1.00 0.00 ? 22 GLN E C 10 ATOM 44168 O O . GLN E 1 22 ? 4.613 16.649 17.111 1.00 0.00 ? 22 GLN E O 10 ATOM 44169 C CB . GLN E 1 22 ? 3.569 17.863 20.084 1.00 0.00 ? 22 GLN E CB 10 ATOM 44170 C CG . GLN E 1 22 ? 2.328 18.377 20.861 1.00 0.00 ? 22 GLN E CG 10 ATOM 44171 C CD . GLN E 1 22 ? 1.299 19.013 19.914 1.00 0.00 ? 22 GLN E CD 10 ATOM 44172 O OE1 . GLN E 1 22 ? 1.548 20.067 19.331 1.00 0.00 ? 22 GLN E OE1 10 ATOM 44173 N NE2 . GLN E 1 22 ? 0.155 18.411 19.713 1.00 0.00 ? 22 GLN E NE2 10 ATOM 44174 H H . GLN E 1 22 ? 2.293 15.703 20.611 1.00 0.00 ? 22 GLN E H 10 ATOM 44175 H HA . GLN E 1 22 ? 2.502 17.308 18.301 1.00 0.00 ? 22 GLN E HA 10 ATOM 44176 H HB2 . GLN E 1 22 ? 4.258 17.405 20.780 1.00 0.00 ? 22 GLN E HB2 10 ATOM 44177 H HB3 . GLN E 1 22 ? 4.058 18.701 19.601 1.00 0.00 ? 22 GLN E HB3 10 ATOM 44178 H HG2 . GLN E 1 22 ? 1.871 17.553 21.390 1.00 0.00 ? 22 GLN E HG2 10 ATOM 44179 H HG3 . GLN E 1 22 ? 2.650 19.119 21.581 1.00 0.00 ? 22 GLN E HG3 10 ATOM 44180 H HE21 . GLN E 1 22 ? -0.035 17.564 20.163 1.00 0.00 ? 22 GLN E HE21 10 ATOM 44181 H HE22 . GLN E 1 22 ? -0.505 18.811 19.111 1.00 0.00 ? 22 GLN E HE22 10 ATOM 44182 N N . GLN E 1 23 ? 5.084 15.385 18.938 1.00 0.00 ? 23 GLN E N 10 ATOM 44183 C CA . GLN E 1 23 ? 6.248 14.689 18.350 1.00 0.00 ? 23 GLN E CA 10 ATOM 44184 C C . GLN E 1 23 ? 5.727 13.659 17.337 1.00 0.00 ? 23 GLN E C 10 ATOM 44185 O O . GLN E 1 23 ? 4.515 13.401 17.279 1.00 0.00 ? 23 GLN E O 10 ATOM 44186 C CB . GLN E 1 23 ? 7.127 13.966 19.429 1.00 0.00 ? 23 GLN E CB 10 ATOM 44187 C CG . GLN E 1 23 ? 6.446 13.859 20.817 1.00 0.00 ? 23 GLN E CG 10 ATOM 44188 C CD . GLN E 1 23 ? 5.096 13.121 20.743 1.00 0.00 ? 23 GLN E CD 10 ATOM 44189 O OE1 . GLN E 1 23 ? 5.001 12.035 20.159 1.00 0.00 ? 23 GLN E OE1 10 ATOM 44190 N NE2 . GLN E 1 23 ? 4.046 13.672 21.286 1.00 0.00 ? 23 GLN E NE2 10 ATOM 44191 H H . GLN E 1 23 ? 4.786 15.128 19.826 1.00 0.00 ? 23 GLN E H 10 ATOM 44192 H HA . GLN E 1 23 ? 6.859 15.414 17.826 1.00 0.00 ? 23 GLN E HA 10 ATOM 44193 H HB2 . GLN E 1 23 ? 7.371 12.966 19.089 1.00 0.00 ? 23 GLN E HB2 10 ATOM 44194 H HB3 . GLN E 1 23 ? 8.051 14.516 19.540 1.00 0.00 ? 23 GLN E HB3 10 ATOM 44195 H HG2 . GLN E 1 23 ? 7.097 13.324 21.490 1.00 0.00 ? 23 GLN E HG2 10 ATOM 44196 H HG3 . GLN E 1 23 ? 6.283 14.855 21.209 1.00 0.00 ? 23 GLN E HG3 10 ATOM 44197 H HE21 . GLN E 1 23 ? 4.124 14.542 21.727 1.00 0.00 ? 23 GLN E HE21 10 ATOM 44198 H HE22 . GLN E 1 23 ? 3.182 13.218 21.255 1.00 0.00 ? 23 GLN E HE22 10 ATOM 44199 N N . ALA E 1 24 ? 6.641 13.070 16.544 1.00 0.00 ? 24 ALA E N 10 ATOM 44200 C CA . ALA E 1 24 ? 6.275 12.061 15.536 1.00 0.00 ? 24 ALA E CA 10 ATOM 44201 C C . ALA E 1 24 ? 5.660 10.820 16.221 1.00 0.00 ? 24 ALA E C 10 ATOM 44202 O O . ALA E 1 24 ? 4.464 10.810 16.515 1.00 0.00 ? 24 ALA E O 10 ATOM 44203 C CB . ALA E 1 24 ? 7.496 11.701 14.676 1.00 0.00 ? 24 ALA E CB 10 ATOM 44204 H H . ALA E 1 24 ? 7.585 13.316 16.646 1.00 0.00 ? 24 ALA E H 10 ATOM 44205 H HA . ALA E 1 24 ? 5.519 12.499 14.892 1.00 0.00 ? 24 ALA E HA 10 ATOM 44206 H HB1 . ALA E 1 24 ? 8.320 11.419 15.311 1.00 0.00 ? 24 ALA E HB1 10 ATOM 44207 H HB2 . ALA E 1 24 ? 7.781 12.555 14.075 1.00 0.00 ? 24 ALA E HB2 10 ATOM 44208 H HB3 . ALA E 1 24 ? 7.244 10.877 14.021 1.00 0.00 ? 24 ALA E HB3 10 ATOM 44209 N N . ARG E 1 25 ? 6.491 9.790 16.494 1.00 0.00 ? 25 ARG E N 10 ATOM 44210 C CA . ARG E 1 25 ? 6.032 8.553 17.154 1.00 0.00 ? 25 ARG E CA 10 ATOM 44211 C C . ARG E 1 25 ? 5.132 7.725 16.189 1.00 0.00 ? 25 ARG E C 10 ATOM 44212 O O . ARG E 1 25 ? 4.920 8.090 15.026 1.00 0.00 ? 25 ARG E O 10 ATOM 44213 C CB . ARG E 1 25 ? 5.261 8.913 18.470 1.00 0.00 ? 25 ARG E CB 10 ATOM 44214 C CG . ARG E 1 25 ? 5.463 7.861 19.589 1.00 0.00 ? 25 ARG E CG 10 ATOM 44215 C CD . ARG E 1 25 ? 4.517 8.158 20.779 1.00 0.00 ? 25 ARG E CD 10 ATOM 44216 N NE . ARG E 1 25 ? 3.131 8.356 20.323 1.00 0.00 ? 25 ARG E NE 10 ATOM 44217 C CZ . ARG E 1 25 ? 2.357 7.360 19.852 1.00 0.00 ? 25 ARG E CZ 10 ATOM 44218 N NH1 . ARG E 1 25 ? 2.801 6.134 19.750 1.00 0.00 ? 25 ARG E NH1 10 ATOM 44219 N NH2 . ARG E 1 25 ? 1.146 7.630 19.478 1.00 0.00 ? 25 ARG E NH2 10 ATOM 44220 H H . ARG E 1 25 ? 7.435 9.866 16.255 1.00 0.00 ? 25 ARG E H 10 ATOM 44221 H HA . ARG E 1 25 ? 6.895 7.960 17.409 1.00 0.00 ? 25 ARG E HA 10 ATOM 44222 H HB2 . ARG E 1 25 ? 5.613 9.872 18.833 1.00 0.00 ? 25 ARG E HB2 10 ATOM 44223 H HB3 . ARG E 1 25 ? 4.206 9.000 18.247 1.00 0.00 ? 25 ARG E HB3 10 ATOM 44224 H HG2 . ARG E 1 25 ? 5.269 6.876 19.223 1.00 0.00 ? 25 ARG E HG2 10 ATOM 44225 H HG3 . ARG E 1 25 ? 6.487 7.913 19.939 1.00 0.00 ? 25 ARG E HG3 10 ATOM 44226 H HD2 . ARG E 1 25 ? 4.550 7.333 21.473 1.00 0.00 ? 25 ARG E HD2 10 ATOM 44227 H HD3 . ARG E 1 25 ? 4.854 9.053 21.285 1.00 0.00 ? 25 ARG E HD3 10 ATOM 44228 H HE . ARG E 1 25 ? 2.746 9.253 20.366 1.00 0.00 ? 25 ARG E HE 10 ATOM 44229 H HH11 . ARG E 1 25 ? 3.737 5.921 20.030 1.00 0.00 ? 25 ARG E HH11 10 ATOM 44230 H HH12 . ARG E 1 25 ? 2.212 5.416 19.390 1.00 0.00 ? 25 ARG E HH12 10 ATOM 44231 H HH21 . ARG E 1 25 ? 0.799 8.565 19.543 1.00 0.00 ? 25 ARG E HH21 10 ATOM 44232 H HH22 . ARG E 1 25 ? 0.560 6.902 19.125 1.00 0.00 ? 25 ARG E HH22 10 ATOM 44233 N N . GLN E 1 26 ? 4.676 6.575 16.705 1.00 0.00 ? 26 GLN E N 10 ATOM 44234 C CA . GLN E 1 26 ? 3.860 5.616 15.936 1.00 0.00 ? 26 GLN E CA 10 ATOM 44235 C C . GLN E 1 26 ? 2.599 6.228 15.322 1.00 0.00 ? 26 GLN E C 10 ATOM 44236 O O . GLN E 1 26 ? 2.352 5.995 14.141 1.00 0.00 ? 26 GLN E O 10 ATOM 44237 C CB . GLN E 1 26 ? 3.480 4.364 16.781 1.00 0.00 ? 26 GLN E CB 10 ATOM 44238 C CG . GLN E 1 26 ? 4.494 3.239 16.525 1.00 0.00 ? 26 GLN E CG 10 ATOM 44239 C CD . GLN E 1 26 ? 4.163 1.970 17.316 1.00 0.00 ? 26 GLN E CD 10 ATOM 44240 O OE1 . GLN E 1 26 ? 3.004 1.539 17.366 1.00 0.00 ? 26 GLN E OE1 10 ATOM 44241 N NE2 . GLN E 1 26 ? 5.128 1.322 17.920 1.00 0.00 ? 26 GLN E NE2 10 ATOM 44242 H H . GLN E 1 26 ? 4.990 6.405 17.608 1.00 0.00 ? 26 GLN E H 10 ATOM 44243 H HA . GLN E 1 26 ? 4.480 5.281 15.113 1.00 0.00 ? 26 GLN E HA 10 ATOM 44244 H HB2 . GLN E 1 26 ? 3.479 4.624 17.833 1.00 0.00 ? 26 GLN E HB2 10 ATOM 44245 H HB3 . GLN E 1 26 ? 2.492 4.021 16.500 1.00 0.00 ? 26 GLN E HB3 10 ATOM 44246 H HG2 . GLN E 1 26 ? 4.499 2.996 15.472 1.00 0.00 ? 26 GLN E HG2 10 ATOM 44247 H HG3 . GLN E 1 26 ? 5.474 3.584 16.812 1.00 0.00 ? 26 GLN E HG3 10 ATOM 44248 H HE21 . GLN E 1 26 ? 6.048 1.648 17.863 1.00 0.00 ? 26 GLN E HE21 10 ATOM 44249 H HE22 . GLN E 1 26 ? 4.923 0.510 18.429 1.00 0.00 ? 26 GLN E HE22 10 ATOM 44250 N N . ASN E 1 27 ? 1.812 6.990 16.097 1.00 0.00 ? 27 ASN E N 10 ATOM 44251 C CA . ASN E 1 27 ? 0.568 7.580 15.564 1.00 0.00 ? 27 ASN E CA 10 ATOM 44252 C C . ASN E 1 27 ? 0.813 8.469 14.335 1.00 0.00 ? 27 ASN E C 10 ATOM 44253 O O . ASN E 1 27 ? 0.155 8.283 13.312 1.00 0.00 ? 27 ASN E O 10 ATOM 44254 C CB . ASN E 1 27 ? -0.154 8.399 16.650 1.00 0.00 ? 27 ASN E CB 10 ATOM 44255 C CG . ASN E 1 27 ? -1.507 8.915 16.135 1.00 0.00 ? 27 ASN E CG 10 ATOM 44256 O OD1 . ASN E 1 27 ? -2.400 8.128 15.813 1.00 0.00 ? 27 ASN E OD1 10 ATOM 44257 N ND2 . ASN E 1 27 ? -1.701 10.197 16.015 1.00 0.00 ? 27 ASN E ND2 10 ATOM 44258 H H . ASN E 1 27 ? 2.061 7.144 17.046 1.00 0.00 ? 27 ASN E H 10 ATOM 44259 H HA . ASN E 1 27 ? -0.077 6.778 15.259 1.00 0.00 ? 27 ASN E HA 10 ATOM 44260 H HB2 . ASN E 1 27 ? -0.323 7.777 17.513 1.00 0.00 ? 27 ASN E HB2 10 ATOM 44261 H HB3 . ASN E 1 27 ? 0.457 9.235 16.934 1.00 0.00 ? 27 ASN E HB3 10 ATOM 44262 H HD21 . ASN E 1 27 ? -0.988 10.820 16.250 1.00 0.00 ? 27 ASN E HD21 10 ATOM 44263 H HD22 . ASN E 1 27 ? -2.562 10.539 15.687 1.00 0.00 ? 27 ASN E HD22 10 ATOM 44264 N N . LEU E 1 28 ? 1.737 9.434 14.469 1.00 0.00 ? 28 LEU E N 10 ATOM 44265 C CA . LEU E 1 28 ? 2.032 10.358 13.362 1.00 0.00 ? 28 LEU E CA 10 ATOM 44266 C C . LEU E 1 28 ? 2.616 9.595 12.186 1.00 0.00 ? 28 LEU E C 10 ATOM 44267 O O . LEU E 1 28 ? 2.192 9.786 11.055 1.00 0.00 ? 28 LEU E O 10 ATOM 44268 C CB . LEU E 1 28 ? 3.021 11.458 13.798 1.00 0.00 ? 28 LEU E CB 10 ATOM 44269 C CG . LEU E 1 28 ? 2.340 12.591 14.631 1.00 0.00 ? 28 LEU E CG 10 ATOM 44270 C CD1 . LEU E 1 28 ? 1.506 13.516 13.723 1.00 0.00 ? 28 LEU E CD1 10 ATOM 44271 C CD2 . LEU E 1 28 ? 1.445 12.025 15.760 1.00 0.00 ? 28 LEU E CD2 10 ATOM 44272 H H . LEU E 1 28 ? 2.206 9.536 15.327 1.00 0.00 ? 28 LEU E H 10 ATOM 44273 H HA . LEU E 1 28 ? 1.111 10.814 13.042 1.00 0.00 ? 28 LEU E HA 10 ATOM 44274 H HB2 . LEU E 1 28 ? 3.799 11.006 14.361 1.00 0.00 ? 28 LEU E HB2 10 ATOM 44275 H HB3 . LEU E 1 28 ? 3.459 11.898 12.915 1.00 0.00 ? 28 LEU E HB3 10 ATOM 44276 H HG . LEU E 1 28 ? 3.123 13.185 15.087 1.00 0.00 ? 28 LEU E HG 10 ATOM 44277 H HD11 . LEU E 1 28 ? 1.177 14.372 14.292 1.00 0.00 ? 28 LEU E HD11 10 ATOM 44278 H HD12 . LEU E 1 28 ? 0.637 12.984 13.349 1.00 0.00 ? 28 LEU E HD12 10 ATOM 44279 H HD13 . LEU E 1 28 ? 2.107 13.845 12.891 1.00 0.00 ? 28 LEU E HD13 10 ATOM 44280 H HD21 . LEU E 1 28 ? 0.566 11.566 15.331 1.00 0.00 ? 28 LEU E HD21 10 ATOM 44281 H HD22 . LEU E 1 28 ? 1.142 12.820 16.411 1.00 0.00 ? 28 LEU E HD22 10 ATOM 44282 H HD23 . LEU E 1 28 ? 1.991 11.288 16.327 1.00 0.00 ? 28 LEU E HD23 10 ATOM 44283 N N . GLN E 1 29 ? 3.592 8.706 12.466 1.00 0.00 ? 29 GLN E N 10 ATOM 44284 C CA . GLN E 1 29 ? 4.233 7.894 11.428 1.00 0.00 ? 29 GLN E CA 10 ATOM 44285 C C . GLN E 1 29 ? 3.180 7.036 10.706 1.00 0.00 ? 29 GLN E C 10 ATOM 44286 O O . GLN E 1 29 ? 3.184 6.968 9.472 1.00 0.00 ? 29 GLN E O 10 ATOM 44287 C CB . GLN E 1 29 ? 5.335 7.040 12.119 1.00 0.00 ? 29 GLN E CB 10 ATOM 44288 C CG . GLN E 1 29 ? 5.772 5.817 11.282 1.00 0.00 ? 29 GLN E CG 10 ATOM 44289 C CD . GLN E 1 29 ? 4.762 4.682 11.427 1.00 0.00 ? 29 GLN E CD 10 ATOM 44290 O OE1 . GLN E 1 29 ? 4.453 4.265 12.546 1.00 0.00 ? 29 GLN E OE1 10 ATOM 44291 N NE2 . GLN E 1 29 ? 4.202 4.183 10.358 1.00 0.00 ? 29 GLN E NE2 10 ATOM 44292 H H . GLN E 1 29 ? 3.920 8.563 13.376 1.00 0.00 ? 29 GLN E H 10 ATOM 44293 H HA . GLN E 1 29 ? 4.705 8.548 10.712 1.00 0.00 ? 29 GLN E HA 10 ATOM 44294 H HB2 . GLN E 1 29 ? 6.194 7.666 12.297 1.00 0.00 ? 29 GLN E HB2 10 ATOM 44295 H HB3 . GLN E 1 29 ? 4.962 6.692 13.073 1.00 0.00 ? 29 GLN E HB3 10 ATOM 44296 H HG2 . GLN E 1 29 ? 5.861 6.105 10.243 1.00 0.00 ? 29 GLN E HG2 10 ATOM 44297 H HG3 . GLN E 1 29 ? 6.730 5.482 11.637 1.00 0.00 ? 29 GLN E HG3 10 ATOM 44298 H HE21 . GLN E 1 29 ? 4.430 4.531 9.479 1.00 0.00 ? 29 GLN E HE21 10 ATOM 44299 H HE22 . GLN E 1 29 ? 3.538 3.459 10.442 1.00 0.00 ? 29 GLN E HE22 10 ATOM 44300 N N . ASN E 1 30 ? 2.285 6.410 11.483 1.00 0.00 ? 30 ASN E N 10 ATOM 44301 C CA . ASN E 1 30 ? 1.221 5.583 10.918 1.00 0.00 ? 30 ASN E CA 10 ATOM 44302 C C . ASN E 1 30 ? 0.310 6.493 10.076 1.00 0.00 ? 30 ASN E C 10 ATOM 44303 O O . ASN E 1 30 ? -0.111 6.120 8.996 1.00 0.00 ? 30 ASN E O 10 ATOM 44304 C CB . ASN E 1 30 ? 0.435 4.840 12.012 1.00 0.00 ? 30 ASN E CB 10 ATOM 44305 C CG . ASN E 1 30 ? 1.274 3.726 12.660 1.00 0.00 ? 30 ASN E CG 10 ATOM 44306 O OD1 . ASN E 1 30 ? 1.971 2.985 11.969 1.00 0.00 ? 30 ASN E OD1 10 ATOM 44307 N ND2 . ASN E 1 30 ? 1.223 3.545 13.956 1.00 0.00 ? 30 ASN E ND2 10 ATOM 44308 H H . ASN E 1 30 ? 2.336 6.524 12.457 1.00 0.00 ? 30 ASN E H 10 ATOM 44309 H HA . ASN E 1 30 ? 1.669 4.857 10.255 1.00 0.00 ? 30 ASN E HA 10 ATOM 44310 H HB2 . ASN E 1 30 ? 0.117 5.546 12.773 1.00 0.00 ? 30 ASN E HB2 10 ATOM 44311 H HB3 . ASN E 1 30 ? -0.425 4.392 11.570 1.00 0.00 ? 30 ASN E HB3 10 ATOM 44312 H HD21 . ASN E 1 30 ? 0.653 4.121 14.510 1.00 0.00 ? 30 ASN E HD21 10 ATOM 44313 H HD22 . ASN E 1 30 ? 1.760 2.841 14.374 1.00 0.00 ? 30 ASN E HD22 10 ATOM 44314 N N . LEU E 1 31 ? 0.026 7.694 10.599 1.00 0.00 ? 31 LEU E N 10 ATOM 44315 C CA . LEU E 1 31 ? -0.823 8.672 9.885 1.00 0.00 ? 31 LEU E CA 10 ATOM 44316 C C . LEU E 1 31 ? -0.148 9.073 8.558 1.00 0.00 ? 31 LEU E C 10 ATOM 44317 O O . LEU E 1 31 ? -0.825 9.302 7.559 1.00 0.00 ? 31 LEU E O 10 ATOM 44318 C CB . LEU E 1 31 ? -1.064 9.897 10.790 1.00 0.00 ? 31 LEU E CB 10 ATOM 44319 C CG . LEU E 1 31 ? -2.013 10.931 10.123 1.00 0.00 ? 31 LEU E CG 10 ATOM 44320 C CD1 . LEU E 1 31 ? -3.433 10.344 9.923 1.00 0.00 ? 31 LEU E CD1 10 ATOM 44321 C CD2 . LEU E 1 31 ? -2.091 12.195 10.999 1.00 0.00 ? 31 LEU E CD2 10 ATOM 44322 H H . LEU E 1 31 ? 0.327 7.934 11.497 1.00 0.00 ? 31 LEU E H 10 ATOM 44323 H HA . LEU E 1 31 ? -1.765 8.205 9.661 1.00 0.00 ? 31 LEU E HA 10 ATOM 44324 H HB2 . LEU E 1 31 ? -1.494 9.573 11.726 1.00 0.00 ? 31 LEU E HB2 10 ATOM 44325 H HB3 . LEU E 1 31 ? -0.121 10.378 10.991 1.00 0.00 ? 31 LEU E HB3 10 ATOM 44326 H HG . LEU E 1 31 ? -1.615 11.193 9.162 1.00 0.00 ? 31 LEU E HG 10 ATOM 44327 H HD11 . LEU E 1 31 ? -3.782 9.912 10.851 1.00 0.00 ? 31 LEU E HD11 10 ATOM 44328 H HD12 . LEU E 1 31 ? -3.406 9.580 9.161 1.00 0.00 ? 31 LEU E HD12 10 ATOM 44329 H HD13 . LEU E 1 31 ? -4.108 11.128 9.614 1.00 0.00 ? 31 LEU E HD13 10 ATOM 44330 H HD21 . LEU E 1 31 ? -2.763 12.910 10.545 1.00 0.00 ? 31 LEU E HD21 10 ATOM 44331 H HD22 . LEU E 1 31 ? -1.109 12.635 11.085 1.00 0.00 ? 31 LEU E HD22 10 ATOM 44332 H HD23 . LEU E 1 31 ? -2.456 11.938 11.984 1.00 0.00 ? 31 LEU E HD23 10 ATOM 44333 N N . PHE E 1 32 ? 1.199 9.127 8.563 1.00 0.00 ? 32 PHE E N 10 ATOM 44334 C CA . PHE E 1 32 ? 1.971 9.471 7.364 1.00 0.00 ? 32 PHE E CA 10 ATOM 44335 C C . PHE E 1 32 ? 1.785 8.384 6.296 1.00 0.00 ? 32 PHE E C 10 ATOM 44336 O O . PHE E 1 32 ? 1.857 8.685 5.095 1.00 0.00 ? 32 PHE E O 10 ATOM 44337 C CB . PHE E 1 32 ? 3.466 9.686 7.685 1.00 0.00 ? 32 PHE E CB 10 ATOM 44338 C CG . PHE E 1 32 ? 3.703 10.808 8.716 1.00 0.00 ? 32 PHE E CG 10 ATOM 44339 C CD1 . PHE E 1 32 ? 2.733 11.809 8.982 1.00 0.00 ? 32 PHE E CD1 10 ATOM 44340 C CD2 . PHE E 1 32 ? 4.920 10.839 9.408 1.00 0.00 ? 32 PHE E CD2 10 ATOM 44341 C CE1 . PHE E 1 32 ? 2.995 12.807 9.921 1.00 0.00 ? 32 PHE E CE1 10 ATOM 44342 C CE2 . PHE E 1 32 ? 5.173 11.846 10.350 1.00 0.00 ? 32 PHE E CE2 10 ATOM 44343 C CZ . PHE E 1 32 ? 4.212 12.826 10.603 1.00 0.00 ? 32 PHE E CZ 10 ATOM 44344 H H . PHE E 1 32 ? 1.679 8.913 9.395 1.00 0.00 ? 32 PHE E H 10 ATOM 44345 H HA . PHE E 1 32 ? 1.570 10.389 6.953 1.00 0.00 ? 32 PHE E HA 10 ATOM 44346 H HB2 . PHE E 1 32 ? 3.874 8.774 8.067 1.00 0.00 ? 32 PHE E HB2 10 ATOM 44347 H HB3 . PHE E 1 32 ? 3.982 9.941 6.769 1.00 0.00 ? 32 PHE E HB3 10 ATOM 44348 H HD1 . PHE E 1 32 ? 1.792 11.812 8.468 1.00 0.00 ? 32 PHE E HD1 10 ATOM 44349 H HD2 . PHE E 1 32 ? 5.671 10.085 9.217 1.00 0.00 ? 32 PHE E HD2 10 ATOM 44350 H HE1 . PHE E 1 32 ? 2.255 13.566 10.121 1.00 0.00 ? 32 PHE E HE1 10 ATOM 44351 H HE2 . PHE E 1 32 ? 6.114 11.862 10.882 1.00 0.00 ? 32 PHE E HE2 10 ATOM 44352 H HZ . PHE E 1 32 ? 4.412 13.598 11.332 1.00 0.00 ? 32 PHE E HZ 10 ATOM 44353 N N . ILE E 1 33 ? 1.501 7.129 6.735 1.00 0.00 ? 33 ILE E N 10 ATOM 44354 C CA . ILE E 1 33 ? 1.251 6.035 5.785 1.00 0.00 ? 33 ILE E CA 10 ATOM 44355 C C . ILE E 1 33 ? -0.005 6.395 4.987 1.00 0.00 ? 33 ILE E C 10 ATOM 44356 O O . ILE E 1 33 ? -0.027 6.257 3.763 1.00 0.00 ? 33 ILE E O 10 ATOM 44357 C CB . ILE E 1 33 ? 1.058 4.662 6.501 1.00 0.00 ? 33 ILE E CB 10 ATOM 44358 C CG1 . ILE E 1 33 ? 2.398 4.213 7.149 1.00 0.00 ? 33 ILE E CG1 10 ATOM 44359 C CG2 . ILE E 1 33 ? 0.518 3.580 5.521 1.00 0.00 ? 33 ILE E CG2 10 ATOM 44360 C CD1 . ILE E 1 33 ? 2.213 2.941 7.997 1.00 0.00 ? 33 ILE E CD1 10 ATOM 44361 H H . ILE E 1 33 ? 1.428 6.963 7.693 1.00 0.00 ? 33 ILE E H 10 ATOM 44362 H HA . ILE E 1 33 ? 2.091 5.972 5.099 1.00 0.00 ? 33 ILE E HA 10 ATOM 44363 H HB . ILE E 1 33 ? 0.323 4.782 7.270 1.00 0.00 ? 33 ILE E HB 10 ATOM 44364 H HG12 . ILE E 1 33 ? 3.133 4.026 6.382 1.00 0.00 ? 33 ILE E HG12 10 ATOM 44365 H HG13 . ILE E 1 33 ? 2.752 5.000 7.793 1.00 0.00 ? 33 ILE E HG13 10 ATOM 44366 H HG21 . ILE E 1 33 ? -0.527 3.430 5.713 1.00 0.00 ? 33 ILE E HG21 10 ATOM 44367 H HG22 . ILE E 1 33 ? 1.033 2.646 5.669 1.00 0.00 ? 33 ILE E HG22 10 ATOM 44368 H HG23 . ILE E 1 33 ? 0.640 3.900 4.503 1.00 0.00 ? 33 ILE E HG23 10 ATOM 44369 H HD11 . ILE E 1 33 ? 1.832 2.139 7.384 1.00 0.00 ? 33 ILE E HD11 10 ATOM 44370 H HD12 . ILE E 1 33 ? 1.519 3.136 8.801 1.00 0.00 ? 33 ILE E HD12 10 ATOM 44371 H HD13 . ILE E 1 33 ? 3.165 2.649 8.413 1.00 0.00 ? 33 ILE E HD13 10 ATOM 44372 N N . ASN E 1 34 ? -1.036 6.892 5.711 1.00 0.00 ? 34 ASN E N 10 ATOM 44373 C CA . ASN E 1 34 ? -2.302 7.302 5.084 1.00 0.00 ? 34 ASN E CA 10 ATOM 44374 C C . ASN E 1 34 ? -2.036 8.401 4.067 1.00 0.00 ? 34 ASN E C 10 ATOM 44375 O O . ASN E 1 34 ? -2.587 8.370 2.982 1.00 0.00 ? 34 ASN E O 10 ATOM 44376 C CB . ASN E 1 34 ? -3.306 7.830 6.124 1.00 0.00 ? 34 ASN E CB 10 ATOM 44377 C CG . ASN E 1 34 ? -3.702 6.727 7.096 1.00 0.00 ? 34 ASN E CG 10 ATOM 44378 O OD1 . ASN E 1 34 ? -2.988 6.476 8.067 1.00 0.00 ? 34 ASN E OD1 10 ATOM 44379 N ND2 . ASN E 1 34 ? -4.796 6.052 6.887 1.00 0.00 ? 34 ASN E ND2 10 ATOM 44380 H H . ASN E 1 34 ? -0.936 6.995 6.679 1.00 0.00 ? 34 ASN E H 10 ATOM 44381 H HA . ASN E 1 34 ? -2.742 6.457 4.579 1.00 0.00 ? 34 ASN E HA 10 ATOM 44382 H HB2 . ASN E 1 34 ? -2.876 8.650 6.670 1.00 0.00 ? 34 ASN E HB2 10 ATOM 44383 H HB3 . ASN E 1 34 ? -4.193 8.179 5.615 1.00 0.00 ? 34 ASN E HB3 10 ATOM 44384 H HD21 . ASN E 1 34 ? -5.354 6.253 6.108 1.00 0.00 ? 34 ASN E HD21 10 ATOM 44385 H HD22 . ASN E 1 34 ? -5.062 5.345 7.511 1.00 0.00 ? 34 ASN E HD22 10 ATOM 44386 N N . PHE E 1 35 ? -1.158 9.351 4.431 1.00 0.00 ? 35 PHE E N 10 ATOM 44387 C CA . PHE E 1 35 ? -0.812 10.457 3.529 1.00 0.00 ? 35 PHE E CA 10 ATOM 44388 C C . PHE E 1 35 ? -0.207 9.906 2.234 1.00 0.00 ? 35 PHE E C 10 ATOM 44389 O O . PHE E 1 35 ? -0.573 10.352 1.148 1.00 0.00 ? 35 PHE E O 10 ATOM 44390 C CB . PHE E 1 35 ? 0.193 11.414 4.219 1.00 0.00 ? 35 PHE E CB 10 ATOM 44391 C CG . PHE E 1 35 ? -0.384 12.114 5.472 1.00 0.00 ? 35 PHE E CG 10 ATOM 44392 C CD1 . PHE E 1 35 ? -1.744 11.990 5.865 1.00 0.00 ? 35 PHE E CD1 10 ATOM 44393 C CD2 . PHE E 1 35 ? 0.473 12.914 6.240 1.00 0.00 ? 35 PHE E CD2 10 ATOM 44394 C CE1 . PHE E 1 35 ? -2.204 12.656 7.000 1.00 0.00 ? 35 PHE E CE1 10 ATOM 44395 C CE2 . PHE E 1 35 ? -0.002 13.580 7.375 1.00 0.00 ? 35 PHE E CE2 10 ATOM 44396 C CZ . PHE E 1 35 ? -1.336 13.452 7.754 1.00 0.00 ? 35 PHE E CZ 10 ATOM 44397 H H . PHE E 1 35 ? -0.738 9.302 5.309 1.00 0.00 ? 35 PHE E H 10 ATOM 44398 H HA . PHE E 1 35 ? -1.708 11.006 3.277 1.00 0.00 ? 35 PHE E HA 10 ATOM 44399 H HB2 . PHE E 1 35 ? 1.072 10.867 4.503 1.00 0.00 ? 35 PHE E HB2 10 ATOM 44400 H HB3 . PHE E 1 35 ? 0.487 12.179 3.505 1.00 0.00 ? 35 PHE E HB3 10 ATOM 44401 H HD1 . PHE E 1 35 ? -2.431 11.383 5.301 1.00 0.00 ? 35 PHE E HD1 10 ATOM 44402 H HD2 . PHE E 1 35 ? 1.510 13.019 5.954 1.00 0.00 ? 35 PHE E HD2 10 ATOM 44403 H HE1 . PHE E 1 35 ? -3.239 12.557 7.296 1.00 0.00 ? 35 PHE E HE1 10 ATOM 44404 H HE2 . PHE E 1 35 ? 0.671 14.192 7.956 1.00 0.00 ? 35 PHE E HE2 10 ATOM 44405 H HZ . PHE E 1 35 ? -1.698 13.965 8.632 1.00 0.00 ? 35 PHE E HZ 10 ATOM 44406 N N . CYS E 1 36 ? 0.692 8.922 2.375 1.00 0.00 ? 36 CYS E N 10 ATOM 44407 C CA . CYS E 1 36 ? 1.333 8.278 1.218 1.00 0.00 ? 36 CYS E CA 10 ATOM 44408 C C . CYS E 1 36 ? 0.283 7.524 0.392 1.00 0.00 ? 36 CYS E C 10 ATOM 44409 O O . CYS E 1 36 ? 0.218 7.663 -0.829 1.00 0.00 ? 36 CYS E O 10 ATOM 44410 C CB . CYS E 1 36 ? 2.449 7.319 1.694 1.00 0.00 ? 36 CYS E CB 10 ATOM 44411 S SG . CYS E 1 36 ? 3.815 7.372 0.510 1.00 0.00 ? 36 CYS E SG 10 ATOM 44412 H H . CYS E 1 36 ? 0.911 8.610 3.281 1.00 0.00 ? 36 CYS E H 10 ATOM 44413 H HA . CYS E 1 36 ? 1.771 9.041 0.598 1.00 0.00 ? 36 CYS E HA 10 ATOM 44414 H HB2 . CYS E 1 36 ? 2.805 7.638 2.664 1.00 0.00 ? 36 CYS E HB2 10 ATOM 44415 H HB3 . CYS E 1 36 ? 2.066 6.315 1.766 1.00 0.00 ? 36 CYS E HB3 10 ATOM 44416 H HG . CYS E 1 36 ? 3.962 8.286 0.268 1.00 0.00 ? 36 CYS E HG 10 ATOM 44417 N N . LEU E 1 37 ? -0.538 6.719 1.083 1.00 0.00 ? 37 LEU E N 10 ATOM 44418 C CA . LEU E 1 37 ? -1.602 5.938 0.430 1.00 0.00 ? 37 LEU E CA 10 ATOM 44419 C C . LEU E 1 37 ? -2.553 6.866 -0.330 1.00 0.00 ? 37 LEU E C 10 ATOM 44420 O O . LEU E 1 37 ? -2.913 6.608 -1.461 1.00 0.00 ? 37 LEU E O 10 ATOM 44421 C CB . LEU E 1 37 ? -2.415 5.172 1.501 1.00 0.00 ? 37 LEU E CB 10 ATOM 44422 C CG . LEU E 1 37 ? -1.572 4.050 2.158 1.00 0.00 ? 37 LEU E CG 10 ATOM 44423 C CD1 . LEU E 1 37 ? -2.106 3.761 3.563 1.00 0.00 ? 37 LEU E CD1 10 ATOM 44424 C CD2 . LEU E 1 37 ? -1.655 2.748 1.329 1.00 0.00 ? 37 LEU E CD2 10 ATOM 44425 H H . LEU E 1 37 ? -0.387 6.655 2.049 1.00 0.00 ? 37 LEU E H 10 ATOM 44426 H HA . LEU E 1 37 ? -1.167 5.238 -0.265 1.00 0.00 ? 37 LEU E HA 10 ATOM 44427 H HB2 . LEU E 1 37 ? -2.743 5.868 2.261 1.00 0.00 ? 37 LEU E HB2 10 ATOM 44428 H HB3 . LEU E 1 37 ? -3.295 4.736 1.035 1.00 0.00 ? 37 LEU E HB3 10 ATOM 44429 H HG . LEU E 1 37 ? -0.547 4.358 2.229 1.00 0.00 ? 37 LEU E HG 10 ATOM 44430 H HD11 . LEU E 1 37 ? -1.649 2.861 3.939 1.00 0.00 ? 37 LEU E HD11 10 ATOM 44431 H HD12 . LEU E 1 37 ? -3.178 3.631 3.525 1.00 0.00 ? 37 LEU E HD12 10 ATOM 44432 H HD13 . LEU E 1 37 ? -1.875 4.577 4.212 1.00 0.00 ? 37 LEU E HD13 10 ATOM 44433 H HD21 . LEU E 1 37 ? -2.690 2.425 1.240 1.00 0.00 ? 37 LEU E HD21 10 ATOM 44434 H HD22 . LEU E 1 37 ? -1.084 1.968 1.814 1.00 0.00 ? 37 LEU E HD22 10 ATOM 44435 H HD23 . LEU E 1 37 ? -1.253 2.922 0.344 1.00 0.00 ? 37 LEU E HD23 10 ATOM 44436 N N . ILE E 1 38 ? -2.926 7.970 0.350 1.00 0.00 ? 38 ILE E N 10 ATOM 44437 C CA . ILE E 1 38 ? -3.821 9.006 -0.206 1.00 0.00 ? 38 ILE E CA 10 ATOM 44438 C C . ILE E 1 38 ? -3.144 9.626 -1.443 1.00 0.00 ? 38 ILE E C 10 ATOM 44439 O O . ILE E 1 38 ? -3.798 9.834 -2.465 1.00 0.00 ? 38 ILE E O 10 ATOM 44440 C CB . ILE E 1 38 ? -4.151 10.080 0.866 1.00 0.00 ? 38 ILE E CB 10 ATOM 44441 C CG1 . ILE E 1 38 ? -5.116 9.473 1.935 1.00 0.00 ? 38 ILE E CG1 10 ATOM 44442 C CG2 . ILE E 1 38 ? -4.808 11.325 0.216 1.00 0.00 ? 38 ILE E CG2 10 ATOM 44443 C CD1 . ILE E 1 38 ? -5.087 10.305 3.233 1.00 0.00 ? 38 ILE E CD1 10 ATOM 44444 H H . ILE E 1 38 ? -2.525 8.061 1.243 1.00 0.00 ? 38 ILE E H 10 ATOM 44445 H HA . ILE E 1 38 ? -4.738 8.532 -0.526 1.00 0.00 ? 38 ILE E HA 10 ATOM 44446 H HB . ILE E 1 38 ? -3.225 10.389 1.356 1.00 0.00 ? 38 ILE E HB 10 ATOM 44447 H HG12 . ILE E 1 38 ? -6.124 9.484 1.535 1.00 0.00 ? 38 ILE E HG12 10 ATOM 44448 H HG13 . ILE E 1 38 ? -4.836 8.460 2.151 1.00 0.00 ? 38 ILE E HG13 10 ATOM 44449 H HG21 . ILE E 1 38 ? -5.609 11.012 -0.443 1.00 0.00 ? 38 ILE E HG21 10 ATOM 44450 H HG22 . ILE E 1 38 ? -4.070 11.874 -0.353 1.00 0.00 ? 38 ILE E HG22 10 ATOM 44451 H HG23 . ILE E 1 38 ? -5.212 11.968 0.981 1.00 0.00 ? 38 ILE E HG23 10 ATOM 44452 H HD11 . ILE E 1 38 ? -5.583 11.253 3.071 1.00 0.00 ? 38 ILE E HD11 10 ATOM 44453 H HD12 . ILE E 1 38 ? -4.064 10.485 3.535 1.00 0.00 ? 38 ILE E HD12 10 ATOM 44454 H HD13 . ILE E 1 38 ? -5.600 9.762 4.006 1.00 0.00 ? 38 ILE E HD13 10 ATOM 44455 N N . LEU E 1 39 ? -1.825 9.897 -1.340 1.00 0.00 ? 39 LEU E N 10 ATOM 44456 C CA . LEU E 1 39 ? -1.074 10.467 -2.471 1.00 0.00 ? 39 LEU E CA 10 ATOM 44457 C C . LEU E 1 39 ? -1.110 9.487 -3.641 1.00 0.00 ? 39 LEU E C 10 ATOM 44458 O O . LEU E 1 39 ? -1.339 9.881 -4.794 1.00 0.00 ? 39 LEU E O 10 ATOM 44459 C CB . LEU E 1 39 ? 0.376 10.778 -2.057 1.00 0.00 ? 39 LEU E CB 10 ATOM 44460 C CG . LEU E 1 39 ? 0.453 12.108 -1.254 1.00 0.00 ? 39 LEU E CG 10 ATOM 44461 C CD1 . LEU E 1 39 ? 1.758 12.157 -0.431 1.00 0.00 ? 39 LEU E CD1 10 ATOM 44462 C CD2 . LEU E 1 39 ? 0.409 13.320 -2.219 1.00 0.00 ? 39 LEU E CD2 10 ATOM 44463 H H . LEU E 1 39 ? -1.375 9.702 -0.504 1.00 0.00 ? 39 LEU E H 10 ATOM 44464 H HA . LEU E 1 39 ? -1.566 11.387 -2.785 1.00 0.00 ? 39 LEU E HA 10 ATOM 44465 H HB2 . LEU E 1 39 ? 0.743 9.971 -1.440 1.00 0.00 ? 39 LEU E HB2 10 ATOM 44466 H HB3 . LEU E 1 39 ? 1.006 10.857 -2.935 1.00 0.00 ? 39 LEU E HB3 10 ATOM 44467 H HG . LEU E 1 39 ? -0.386 12.168 -0.571 1.00 0.00 ? 39 LEU E HG 10 ATOM 44468 H HD11 . LEU E 1 39 ? 2.607 12.043 -1.088 1.00 0.00 ? 39 LEU E HD11 10 ATOM 44469 H HD12 . LEU E 1 39 ? 1.757 11.368 0.303 1.00 0.00 ? 39 LEU E HD12 10 ATOM 44470 H HD13 . LEU E 1 39 ? 1.829 13.113 0.075 1.00 0.00 ? 39 LEU E HD13 10 ATOM 44471 H HD21 . LEU E 1 39 ? 1.209 13.234 -2.945 1.00 0.00 ? 39 LEU E HD21 10 ATOM 44472 H HD22 . LEU E 1 39 ? 0.535 14.235 -1.660 1.00 0.00 ? 39 LEU E HD22 10 ATOM 44473 H HD23 . LEU E 1 39 ? -0.540 13.343 -2.731 1.00 0.00 ? 39 LEU E HD23 10 ATOM 44474 N N . ILE E 1 40 ? -0.885 8.199 -3.334 1.00 0.00 ? 40 ILE E N 10 ATOM 44475 C CA . ILE E 1 40 ? -0.898 7.146 -4.344 1.00 0.00 ? 40 ILE E CA 10 ATOM 44476 C C . ILE E 1 40 ? -2.313 6.989 -4.909 1.00 0.00 ? 40 ILE E C 10 ATOM 44477 O O . ILE E 1 40 ? -2.472 6.834 -6.117 1.00 0.00 ? 40 ILE E O 10 ATOM 44478 C CB . ILE E 1 40 ? -0.326 5.818 -3.778 1.00 0.00 ? 40 ILE E CB 10 ATOM 44479 C CG1 . ILE E 1 40 ? 1.203 6.040 -3.536 1.00 0.00 ? 40 ILE E CG1 10 ATOM 44480 C CG2 . ILE E 1 40 ? -0.559 4.649 -4.773 1.00 0.00 ? 40 ILE E CG2 10 ATOM 44481 C CD1 . ILE E 1 40 ? 1.886 4.803 -2.915 1.00 0.00 ? 40 ILE E CD1 10 ATOM 44482 H H . ILE E 1 40 ? -0.694 7.972 -2.397 1.00 0.00 ? 40 ILE E H 10 ATOM 44483 H HA . ILE E 1 40 ? -0.263 7.462 -5.163 1.00 0.00 ? 40 ILE E HA 10 ATOM 44484 H HB . ILE E 1 40 ? -0.810 5.586 -2.833 1.00 0.00 ? 40 ILE E HB 10 ATOM 44485 H HG12 . ILE E 1 40 ? 1.683 6.275 -4.466 1.00 0.00 ? 40 ILE E HG12 10 ATOM 44486 H HG13 . ILE E 1 40 ? 1.326 6.871 -2.866 1.00 0.00 ? 40 ILE E HG13 10 ATOM 44487 H HG21 . ILE E 1 40 ? -1.529 4.227 -4.590 1.00 0.00 ? 40 ILE E HG21 10 ATOM 44488 H HG22 . ILE E 1 40 ? 0.180 3.877 -4.630 1.00 0.00 ? 40 ILE E HG22 10 ATOM 44489 H HG23 . ILE E 1 40 ? -0.517 5.005 -5.791 1.00 0.00 ? 40 ILE E HG23 10 ATOM 44490 H HD11 . ILE E 1 40 ? 2.938 4.835 -3.147 1.00 0.00 ? 40 ILE E HD11 10 ATOM 44491 H HD12 . ILE E 1 40 ? 1.459 3.898 -3.315 1.00 0.00 ? 40 ILE E HD12 10 ATOM 44492 H HD13 . ILE E 1 40 ? 1.757 4.824 -1.844 1.00 0.00 ? 40 ILE E HD13 10 ATOM 44493 N N . CYS E 1 41 ? -3.351 7.058 -4.034 1.00 0.00 ? 41 CYS E N 10 ATOM 44494 C CA . CYS E 1 41 ? -4.763 6.955 -4.470 1.00 0.00 ? 41 CYS E CA 10 ATOM 44495 C C . CYS E 1 41 ? -5.022 8.034 -5.522 1.00 0.00 ? 41 CYS E C 10 ATOM 44496 O O . CYS E 1 41 ? -5.549 7.752 -6.595 1.00 0.00 ? 41 CYS E O 10 ATOM 44497 C CB . CYS E 1 41 ? -5.743 7.178 -3.289 1.00 0.00 ? 41 CYS E CB 10 ATOM 44498 S SG . CYS E 1 41 ? -5.603 5.862 -2.053 1.00 0.00 ? 41 CYS E SG 10 ATOM 44499 H H . CYS E 1 41 ? -3.163 7.208 -3.093 1.00 0.00 ? 41 CYS E H 10 ATOM 44500 H HA . CYS E 1 41 ? -4.936 5.986 -4.903 1.00 0.00 ? 41 CYS E HA 10 ATOM 44501 H HB2 . CYS E 1 41 ? -5.522 8.120 -2.812 1.00 0.00 ? 41 CYS E HB2 10 ATOM 44502 H HB3 . CYS E 1 41 ? -6.753 7.201 -3.665 1.00 0.00 ? 41 CYS E HB3 10 ATOM 44503 H HG . CYS E 1 41 ? -5.640 5.022 -2.516 1.00 0.00 ? 41 CYS E HG 10 ATOM 44504 N N . LEU E 1 42 ? -4.582 9.253 -5.190 1.00 0.00 ? 42 LEU E N 10 ATOM 44505 C CA . LEU E 1 42 ? -4.703 10.412 -6.076 1.00 0.00 ? 42 LEU E CA 10 ATOM 44506 C C . LEU E 1 42 ? -3.912 10.190 -7.358 1.00 0.00 ? 42 LEU E C 10 ATOM 44507 O O . LEU E 1 42 ? -4.377 10.531 -8.446 1.00 0.00 ? 42 LEU E O 10 ATOM 44508 C CB . LEU E 1 42 ? -4.196 11.676 -5.344 1.00 0.00 ? 42 LEU E CB 10 ATOM 44509 C CG . LEU E 1 42 ? -5.173 12.088 -4.209 1.00 0.00 ? 42 LEU E CG 10 ATOM 44510 C CD1 . LEU E 1 42 ? -4.475 13.071 -3.250 1.00 0.00 ? 42 LEU E CD1 10 ATOM 44511 C CD2 . LEU E 1 42 ? -6.439 12.762 -4.793 1.00 0.00 ? 42 LEU E CD2 10 ATOM 44512 H H . LEU E 1 42 ? -4.137 9.370 -4.320 1.00 0.00 ? 42 LEU E H 10 ATOM 44513 H HA . LEU E 1 42 ? -5.739 10.546 -6.332 1.00 0.00 ? 42 LEU E HA 10 ATOM 44514 H HB2 . LEU E 1 42 ? -3.221 11.474 -4.920 1.00 0.00 ? 42 LEU E HB2 10 ATOM 44515 H HB3 . LEU E 1 42 ? -4.108 12.489 -6.051 1.00 0.00 ? 42 LEU E HB3 10 ATOM 44516 H HG . LEU E 1 42 ? -5.470 11.211 -3.648 1.00 0.00 ? 42 LEU E HG 10 ATOM 44517 H HD11 . LEU E 1 42 ? -3.613 12.591 -2.801 1.00 0.00 ? 42 LEU E HD11 10 ATOM 44518 H HD12 . LEU E 1 42 ? -5.159 13.365 -2.466 1.00 0.00 ? 42 LEU E HD12 10 ATOM 44519 H HD13 . LEU E 1 42 ? -4.151 13.947 -3.792 1.00 0.00 ? 42 LEU E HD13 10 ATOM 44520 H HD21 . LEU E 1 42 ? -7.027 12.030 -5.321 1.00 0.00 ? 42 LEU E HD21 10 ATOM 44521 H HD22 . LEU E 1 42 ? -6.148 13.552 -5.474 1.00 0.00 ? 42 LEU E HD22 10 ATOM 44522 H HD23 . LEU E 1 42 ? -7.025 13.182 -3.990 1.00 0.00 ? 42 LEU E HD23 10 ATOM 44523 N N . LEU E 1 43 ? -2.699 9.602 -7.232 1.00 0.00 ? 43 LEU E N 10 ATOM 44524 C CA . LEU E 1 43 ? -1.863 9.338 -8.408 1.00 0.00 ? 43 LEU E CA 10 ATOM 44525 C C . LEU E 1 43 ? -2.554 8.291 -9.294 1.00 0.00 ? 43 LEU E C 10 ATOM 44526 O O . LEU E 1 43 ? -2.682 8.496 -10.495 1.00 0.00 ? 43 LEU E O 10 ATOM 44527 C CB . LEU E 1 43 ? -0.427 8.934 -7.982 1.00 0.00 ? 43 LEU E CB 10 ATOM 44528 C CG . LEU E 1 43 ? 0.591 9.096 -9.162 1.00 0.00 ? 43 LEU E CG 10 ATOM 44529 C CD1 . LEU E 1 43 ? 0.505 10.503 -9.823 1.00 0.00 ? 43 LEU E CD1 10 ATOM 44530 C CD2 . LEU E 1 43 ? 2.031 8.884 -8.633 1.00 0.00 ? 43 LEU E CD2 10 ATOM 44531 H H . LEU E 1 43 ? -2.372 9.343 -6.340 1.00 0.00 ? 43 LEU E H 10 ATOM 44532 H HA . LEU E 1 43 ? -1.818 10.261 -8.968 1.00 0.00 ? 43 LEU E HA 10 ATOM 44533 H HB2 . LEU E 1 43 ? -0.121 9.556 -7.157 1.00 0.00 ? 43 LEU E HB2 10 ATOM 44534 H HB3 . LEU E 1 43 ? -0.434 7.899 -7.655 1.00 0.00 ? 43 LEU E HB3 10 ATOM 44535 H HG . LEU E 1 43 ? 0.377 8.340 -9.903 1.00 0.00 ? 43 LEU E HG 10 ATOM 44536 H HD11 . LEU E 1 43 ? -0.333 10.537 -10.499 1.00 0.00 ? 43 LEU E HD11 10 ATOM 44537 H HD12 . LEU E 1 43 ? 1.413 10.705 -10.377 1.00 0.00 ? 43 LEU E HD12 10 ATOM 44538 H HD13 . LEU E 1 43 ? 0.383 11.258 -9.061 1.00 0.00 ? 43 LEU E HD13 10 ATOM 44539 H HD21 . LEU E 1 43 ? 2.658 8.517 -9.427 1.00 0.00 ? 43 LEU E HD21 10 ATOM 44540 H HD22 . LEU E 1 43 ? 2.025 8.162 -7.829 1.00 0.00 ? 43 LEU E HD22 10 ATOM 44541 H HD23 . LEU E 1 43 ? 2.430 9.817 -8.265 1.00 0.00 ? 43 LEU E HD23 10 ATOM 44542 N N . LEU E 1 44 ? -2.979 7.153 -8.696 1.00 0.00 ? 44 LEU E N 10 ATOM 44543 C CA . LEU E 1 44 ? -3.661 6.073 -9.444 1.00 0.00 ? 44 LEU E CA 10 ATOM 44544 C C . LEU E 1 44 ? -4.855 6.626 -10.220 1.00 0.00 ? 44 LEU E C 10 ATOM 44545 O O . LEU E 1 44 ? -5.144 6.161 -11.312 1.00 0.00 ? 44 LEU E O 10 ATOM 44546 C CB . LEU E 1 44 ? -4.163 4.981 -8.477 1.00 0.00 ? 44 LEU E CB 10 ATOM 44547 C CG . LEU E 1 44 ? -3.028 3.982 -8.105 1.00 0.00 ? 44 LEU E CG 10 ATOM 44548 C CD1 . LEU E 1 44 ? -3.169 3.563 -6.649 1.00 0.00 ? 44 LEU E CD1 10 ATOM 44549 C CD2 . LEU E 1 44 ? -3.114 2.718 -8.982 1.00 0.00 ? 44 LEU E CD2 10 ATOM 44550 H H . LEU E 1 44 ? -2.778 6.988 -7.749 1.00 0.00 ? 44 LEU E H 10 ATOM 44551 H HA . LEU E 1 44 ? -2.963 5.636 -10.145 1.00 0.00 ? 44 LEU E HA 10 ATOM 44552 H HB2 . LEU E 1 44 ? -4.539 5.453 -7.578 1.00 0.00 ? 44 LEU E HB2 10 ATOM 44553 H HB3 . LEU E 1 44 ? -4.970 4.436 -8.946 1.00 0.00 ? 44 LEU E HB3 10 ATOM 44554 H HG . LEU E 1 44 ? -2.063 4.455 -8.245 1.00 0.00 ? 44 LEU E HG 10 ATOM 44555 H HD11 . LEU E 1 44 ? -4.137 3.108 -6.503 1.00 0.00 ? 44 LEU E HD11 10 ATOM 44556 H HD12 . LEU E 1 44 ? -3.086 4.432 -6.025 1.00 0.00 ? 44 LEU E HD12 10 ATOM 44557 H HD13 . LEU E 1 44 ? -2.392 2.857 -6.390 1.00 0.00 ? 44 LEU E HD13 10 ATOM 44558 H HD21 . LEU E 1 44 ? -2.972 2.985 -10.019 1.00 0.00 ? 44 LEU E HD21 10 ATOM 44559 H HD22 . LEU E 1 44 ? -4.078 2.246 -8.861 1.00 0.00 ? 44 LEU E HD22 10 ATOM 44560 H HD23 . LEU E 1 44 ? -2.339 2.019 -8.691 1.00 0.00 ? 44 LEU E HD23 10 ATOM 44561 N N . ILE E 1 45 ? -5.528 7.657 -9.653 1.00 0.00 ? 45 ILE E N 10 ATOM 44562 C CA . ILE E 1 45 ? -6.657 8.301 -10.333 1.00 0.00 ? 45 ILE E CA 10 ATOM 44563 C C . ILE E 1 45 ? -6.134 8.932 -11.632 1.00 0.00 ? 45 ILE E C 10 ATOM 44564 O O . ILE E 1 45 ? -6.767 8.806 -12.672 1.00 0.00 ? 45 ILE E O 10 ATOM 44565 C CB . ILE E 1 45 ? -7.352 9.344 -9.410 1.00 0.00 ? 45 ILE E CB 10 ATOM 44566 C CG1 . ILE E 1 45 ? -8.097 8.602 -8.257 1.00 0.00 ? 45 ILE E CG1 10 ATOM 44567 C CG2 . ILE E 1 45 ? -8.369 10.199 -10.215 1.00 0.00 ? 45 ILE E CG2 10 ATOM 44568 C CD1 . ILE E 1 45 ? -8.365 9.542 -7.063 1.00 0.00 ? 45 ILE E CD1 10 ATOM 44569 H H . ILE E 1 45 ? -5.229 7.998 -8.789 1.00 0.00 ? 45 ILE E H 10 ATOM 44570 H HA . ILE E 1 45 ? -7.380 7.535 -10.593 1.00 0.00 ? 45 ILE E HA 10 ATOM 44571 H HB . ILE E 1 45 ? -6.606 10.000 -8.992 1.00 0.00 ? 45 ILE E HB 10 ATOM 44572 H HG12 . ILE E 1 45 ? -9.041 8.236 -8.628 1.00 0.00 ? 45 ILE E HG12 10 ATOM 44573 H HG13 . ILE E 1 45 ? -7.506 7.771 -7.923 1.00 0.00 ? 45 ILE E HG13 10 ATOM 44574 H HG21 . ILE E 1 45 ? -9.013 9.553 -10.791 1.00 0.00 ? 45 ILE E HG21 10 ATOM 44575 H HG22 . ILE E 1 45 ? -7.838 10.868 -10.879 1.00 0.00 ? 45 ILE E HG22 10 ATOM 44576 H HG23 . ILE E 1 45 ? -8.969 10.787 -9.533 1.00 0.00 ? 45 ILE E HG23 10 ATOM 44577 H HD11 . ILE E 1 45 ? -8.119 10.563 -7.317 1.00 0.00 ? 45 ILE E HD11 10 ATOM 44578 H HD12 . ILE E 1 45 ? -7.766 9.230 -6.220 1.00 0.00 ? 45 ILE E HD12 10 ATOM 44579 H HD13 . ILE E 1 45 ? -9.411 9.484 -6.791 1.00 0.00 ? 45 ILE E HD13 10 ATOM 44580 N N . CYS E 1 46 ? -4.950 9.564 -11.564 1.00 0.00 ? 46 CYS E N 10 ATOM 44581 C CA . CYS E 1 46 ? -4.323 10.160 -12.754 1.00 0.00 ? 46 CYS E CA 10 ATOM 44582 C C . CYS E 1 46 ? -3.962 9.043 -13.751 1.00 0.00 ? 46 CYS E C 10 ATOM 44583 O O . CYS E 1 46 ? -4.124 9.222 -14.961 1.00 0.00 ? 46 CYS E O 10 ATOM 44584 C CB . CYS E 1 46 ? -3.062 10.957 -12.373 1.00 0.00 ? 46 CYS E CB 10 ATOM 44585 S SG . CYS E 1 46 ? -3.514 12.296 -11.242 1.00 0.00 ? 46 CYS E SG 10 ATOM 44586 H H . CYS E 1 46 ? -4.476 9.603 -10.704 1.00 0.00 ? 46 CYS E H 10 ATOM 44587 H HA . CYS E 1 46 ? -5.032 10.832 -13.220 1.00 0.00 ? 46 CYS E HA 10 ATOM 44588 H HB2 . CYS E 1 46 ? -2.340 10.319 -11.907 1.00 0.00 ? 46 CYS E HB2 10 ATOM 44589 H HB3 . CYS E 1 46 ? -2.630 11.382 -13.270 1.00 0.00 ? 46 CYS E HB3 10 ATOM 44590 H HG . CYS E 1 46 ? -4.065 11.923 -10.554 1.00 0.00 ? 46 CYS E HG 10 ATOM 44591 N N . ILE E 1 47 ? -3.508 7.878 -13.224 1.00 0.00 ? 47 ILE E N 10 ATOM 44592 C CA . ILE E 1 47 ? -3.161 6.710 -14.068 1.00 0.00 ? 47 ILE E CA 10 ATOM 44593 C C . ILE E 1 47 ? -4.441 6.226 -14.769 1.00 0.00 ? 47 ILE E C 10 ATOM 44594 O O . ILE E 1 47 ? -4.435 5.941 -15.960 1.00 0.00 ? 47 ILE E O 10 ATOM 44595 C CB . ILE E 1 47 ? -2.542 5.550 -13.211 1.00 0.00 ? 47 ILE E CB 10 ATOM 44596 C CG1 . ILE E 1 47 ? -1.188 6.021 -12.613 1.00 0.00 ? 47 ILE E CG1 10 ATOM 44597 C CG2 . ILE E 1 47 ? -2.313 4.282 -14.076 1.00 0.00 ? 47 ILE E CG2 10 ATOM 44598 C CD1 . ILE E 1 47 ? -0.570 4.975 -11.668 1.00 0.00 ? 47 ILE E CD1 10 ATOM 44599 H H . ILE E 1 47 ? -3.430 7.794 -12.248 1.00 0.00 ? 47 ILE E H 10 ATOM 44600 H HA . ILE E 1 47 ? -2.442 7.022 -14.815 1.00 0.00 ? 47 ILE E HA 10 ATOM 44601 H HB . ILE E 1 47 ? -3.215 5.303 -12.411 1.00 0.00 ? 47 ILE E HB 10 ATOM 44602 H HG12 . ILE E 1 47 ? -0.493 6.232 -13.414 1.00 0.00 ? 47 ILE E HG12 10 ATOM 44603 H HG13 . ILE E 1 47 ? -1.365 6.924 -12.058 1.00 0.00 ? 47 ILE E HG13 10 ATOM 44604 H HG21 . ILE E 1 47 ? -3.265 3.883 -14.392 1.00 0.00 ? 47 ILE E HG21 10 ATOM 44605 H HG22 . ILE E 1 47 ? -1.792 3.535 -13.498 1.00 0.00 ? 47 ILE E HG22 10 ATOM 44606 H HG23 . ILE E 1 47 ? -1.725 4.535 -14.946 1.00 0.00 ? 47 ILE E HG23 10 ATOM 44607 H HD11 . ILE E 1 47 ? -0.006 4.260 -12.245 1.00 0.00 ? 47 ILE E HD11 10 ATOM 44608 H HD12 . ILE E 1 47 ? -1.351 4.465 -11.124 1.00 0.00 ? 47 ILE E HD12 10 ATOM 44609 H HD13 . ILE E 1 47 ? 0.085 5.472 -10.971 1.00 0.00 ? 47 ILE E HD13 10 ATOM 44610 N N . ILE E 1 48 ? -5.527 6.178 -13.988 1.00 0.00 ? 48 ILE E N 10 ATOM 44611 C CA . ILE E 1 48 ? -6.856 5.768 -14.457 1.00 0.00 ? 48 ILE E CA 10 ATOM 44612 C C . ILE E 1 48 ? -7.367 6.745 -15.517 1.00 0.00 ? 48 ILE E C 10 ATOM 44613 O O . ILE E 1 48 ? -7.872 6.322 -16.550 1.00 0.00 ? 48 ILE E O 10 ATOM 44614 C CB . ILE E 1 48 ? -7.803 5.720 -13.214 1.00 0.00 ? 48 ILE E CB 10 ATOM 44615 C CG1 . ILE E 1 48 ? -7.445 4.483 -12.323 1.00 0.00 ? 48 ILE E CG1 10 ATOM 44616 C CG2 . ILE E 1 48 ? -9.306 5.753 -13.590 1.00 0.00 ? 48 ILE E CG2 10 ATOM 44617 C CD1 . ILE E 1 48 ? -8.290 3.232 -12.639 1.00 0.00 ? 48 ILE E CD1 10 ATOM 44618 H H . ILE E 1 48 ? -5.429 6.447 -13.049 1.00 0.00 ? 48 ILE E H 10 ATOM 44619 H HA . ILE E 1 48 ? -6.791 4.777 -14.884 1.00 0.00 ? 48 ILE E HA 10 ATOM 44620 H HB . ILE E 1 48 ? -7.612 6.602 -12.628 1.00 0.00 ? 48 ILE E HB 10 ATOM 44621 H HG12 . ILE E 1 48 ? -6.403 4.233 -12.457 1.00 0.00 ? 48 ILE E HG12 10 ATOM 44622 H HG13 . ILE E 1 48 ? -7.594 4.754 -11.301 1.00 0.00 ? 48 ILE E HG13 10 ATOM 44623 H HG21 . ILE E 1 48 ? -9.497 5.066 -14.405 1.00 0.00 ? 48 ILE E HG21 10 ATOM 44624 H HG22 . ILE E 1 48 ? -9.578 6.753 -13.897 1.00 0.00 ? 48 ILE E HG22 10 ATOM 44625 H HG23 . ILE E 1 48 ? -9.904 5.473 -12.736 1.00 0.00 ? 48 ILE E HG23 10 ATOM 44626 H HD11 . ILE E 1 48 ? -8.110 2.490 -11.889 1.00 0.00 ? 48 ILE E HD11 10 ATOM 44627 H HD12 . ILE E 1 48 ? -8.010 2.837 -13.605 1.00 0.00 ? 48 ILE E HD12 10 ATOM 44628 H HD13 . ILE E 1 48 ? -9.339 3.478 -12.644 1.00 0.00 ? 48 ILE E HD13 10 ATOM 44629 N N . VAL E 1 49 ? -7.198 8.048 -15.245 1.00 0.00 ? 49 VAL E N 10 ATOM 44630 C CA . VAL E 1 49 ? -7.617 9.109 -16.170 1.00 0.00 ? 49 VAL E CA 10 ATOM 44631 C C . VAL E 1 49 ? -6.837 8.974 -17.482 1.00 0.00 ? 49 VAL E C 10 ATOM 44632 O O . VAL E 1 49 ? -7.427 9.035 -18.563 1.00 0.00 ? 49 VAL E O 10 ATOM 44633 C CB . VAL E 1 49 ? -7.389 10.501 -15.514 1.00 0.00 ? 49 VAL E CB 10 ATOM 44634 C CG1 . VAL E 1 49 ? -7.533 11.647 -16.547 1.00 0.00 ? 49 VAL E CG1 10 ATOM 44635 C CG2 . VAL E 1 49 ? -8.420 10.717 -14.373 1.00 0.00 ? 49 VAL E CG2 10 ATOM 44636 H H . VAL E 1 49 ? -6.763 8.301 -14.406 1.00 0.00 ? 49 VAL E H 10 ATOM 44637 H HA . VAL E 1 49 ? -8.674 8.988 -16.380 1.00 0.00 ? 49 VAL E HA 10 ATOM 44638 H HB . VAL E 1 49 ? -6.393 10.535 -15.097 1.00 0.00 ? 49 VAL E HB 10 ATOM 44639 H HG11 . VAL E 1 49 ? -6.682 11.643 -17.215 1.00 0.00 ? 49 VAL E HG11 10 ATOM 44640 H HG12 . VAL E 1 49 ? -7.574 12.597 -16.035 1.00 0.00 ? 49 VAL E HG12 10 ATOM 44641 H HG13 . VAL E 1 49 ? -8.440 11.512 -17.120 1.00 0.00 ? 49 VAL E HG13 10 ATOM 44642 H HG21 . VAL E 1 49 ? -8.658 9.773 -13.903 1.00 0.00 ? 49 VAL E HG21 10 ATOM 44643 H HG22 . VAL E 1 49 ? -9.327 11.147 -14.774 1.00 0.00 ? 49 VAL E HG22 10 ATOM 44644 H HG23 . VAL E 1 49 ? -8.003 11.388 -13.636 1.00 0.00 ? 49 VAL E HG23 10 ATOM 44645 N N . MET E 1 50 ? -5.518 8.759 -17.363 1.00 0.00 ? 50 MET E N 10 ATOM 44646 C CA . MET E 1 50 ? -4.651 8.582 -18.532 1.00 0.00 ? 50 MET E CA 10 ATOM 44647 C C . MET E 1 50 ? -5.098 7.338 -19.304 1.00 0.00 ? 50 MET E C 10 ATOM 44648 O O . MET E 1 50 ? -5.353 7.405 -20.512 1.00 0.00 ? 50 MET E O 10 ATOM 44649 C CB . MET E 1 50 ? -3.183 8.434 -18.080 1.00 0.00 ? 50 MET E CB 10 ATOM 44650 C CG . MET E 1 50 ? -2.550 9.811 -17.785 1.00 0.00 ? 50 MET E CG 10 ATOM 44651 S SD . MET E 1 50 ? -2.395 10.770 -19.318 1.00 0.00 ? 50 MET E SD 10 ATOM 44652 C CE . MET E 1 50 ? -0.978 9.897 -20.041 1.00 0.00 ? 50 MET E CE 10 ATOM 44653 H H . MET E 1 50 ? -5.124 8.699 -16.468 1.00 0.00 ? 50 MET E H 10 ATOM 44654 H HA . MET E 1 50 ? -4.743 9.448 -19.176 1.00 0.00 ? 50 MET E HA 10 ATOM 44655 H HB2 . MET E 1 50 ? -3.153 7.835 -17.182 1.00 0.00 ? 50 MET E HB2 10 ATOM 44656 H HB3 . MET E 1 50 ? -2.615 7.942 -18.851 1.00 0.00 ? 50 MET E HB3 10 ATOM 44657 H HG2 . MET E 1 50 ? -3.177 10.353 -17.088 1.00 0.00 ? 50 MET E HG2 10 ATOM 44658 H HG3 . MET E 1 50 ? -1.576 9.667 -17.345 1.00 0.00 ? 50 MET E HG3 10 ATOM 44659 H HE1 . MET E 1 50 ? -0.215 9.758 -19.288 1.00 0.00 ? 50 MET E HE1 10 ATOM 44660 H HE2 . MET E 1 50 ? -0.574 10.482 -20.852 1.00 0.00 ? 50 MET E HE2 10 ATOM 44661 H HE3 . MET E 1 50 ? -1.297 8.938 -20.423 1.00 0.00 ? 50 MET E HE3 10 ATOM 44662 N N . LEU E 1 51 ? -5.192 6.208 -18.577 1.00 0.00 ? 51 LEU E N 10 ATOM 44663 C CA . LEU E 1 51 ? -5.604 4.914 -19.137 1.00 0.00 ? 51 LEU E CA 10 ATOM 44664 C C . LEU E 1 51 ? -6.950 5.042 -19.859 1.00 0.00 ? 51 LEU E C 10 ATOM 44665 O O . LEU E 1 51 ? -7.138 4.475 -20.940 1.00 0.00 ? 51 LEU E O 10 ATOM 44666 C CB . LEU E 1 51 ? -5.693 3.898 -17.966 1.00 0.00 ? 51 LEU E CB 10 ATOM 44667 C CG . LEU E 1 51 ? -5.983 2.443 -18.437 1.00 0.00 ? 51 LEU E CG 10 ATOM 44668 C CD1 . LEU E 1 51 ? -4.848 1.921 -19.348 1.00 0.00 ? 51 LEU E CD1 10 ATOM 44669 C CD2 . LEU E 1 51 ? -6.110 1.533 -17.197 1.00 0.00 ? 51 LEU E CD2 10 ATOM 44670 H H . LEU E 1 51 ? -4.930 6.220 -17.630 1.00 0.00 ? 51 LEU E H 10 ATOM 44671 H HA . LEU E 1 51 ? -4.850 4.577 -19.834 1.00 0.00 ? 51 LEU E HA 10 ATOM 44672 H HB2 . LEU E 1 51 ? -4.760 3.908 -17.426 1.00 0.00 ? 51 LEU E HB2 10 ATOM 44673 H HB3 . LEU E 1 51 ? -6.485 4.207 -17.295 1.00 0.00 ? 51 LEU E HB3 10 ATOM 44674 H HG . LEU E 1 51 ? -6.911 2.425 -18.985 1.00 0.00 ? 51 LEU E HG 10 ATOM 44675 H HD11 . LEU E 1 51 ? -4.932 2.377 -20.325 1.00 0.00 ? 51 LEU E HD11 10 ATOM 44676 H HD12 . LEU E 1 51 ? -4.928 0.848 -19.452 1.00 0.00 ? 51 LEU E HD12 10 ATOM 44677 H HD13 . LEU E 1 51 ? -3.889 2.169 -18.918 1.00 0.00 ? 51 LEU E HD13 10 ATOM 44678 H HD21 . LEU E 1 51 ? -5.273 1.703 -16.529 1.00 0.00 ? 51 LEU E HD21 10 ATOM 44679 H HD22 . LEU E 1 51 ? -6.112 0.497 -17.501 1.00 0.00 ? 51 LEU E HD22 10 ATOM 44680 H HD23 . LEU E 1 51 ? -7.031 1.755 -16.676 1.00 0.00 ? 51 LEU E HD23 10 ATOM 44681 N N . LEU E 1 52 ? -7.858 5.831 -19.268 1.00 0.00 ? 52 LEU E N 10 ATOM 44682 C CA . LEU E 1 52 ? -9.175 6.094 -19.862 1.00 0.00 ? 52 LEU E CA 10 ATOM 44683 C C . LEU E 1 52 ? -9.024 6.994 -21.106 1.00 0.00 ? 52 LEU E C 10 ATOM 44684 O O . LEU E 1 52 ? -8.210 7.904 -21.071 1.00 0.00 ? 52 LEU E O 10 ATOM 44685 C CB . LEU E 1 52 ? -10.100 6.779 -18.831 1.00 0.00 ? 52 LEU E CB 10 ATOM 44686 C CG . LEU E 1 52 ? -10.628 5.752 -17.787 1.00 0.00 ? 52 LEU E CG 10 ATOM 44687 C CD1 . LEU E 1 52 ? -11.149 6.500 -16.543 1.00 0.00 ? 52 LEU E CD1 10 ATOM 44688 C CD2 . LEU E 1 52 ? -11.781 4.914 -18.390 1.00 0.00 ? 52 LEU E CD2 10 ATOM 44689 O OXT . LEU E 1 52 ? -9.724 6.748 -22.075 1.00 0.00 ? 52 LEU E OXT 10 ATOM 44690 H H . LEU E 1 52 ? -7.622 6.276 -18.425 1.00 0.00 ? 52 LEU E H 10 ATOM 44691 H HA . LEU E 1 52 ? -9.612 5.155 -20.160 1.00 0.00 ? 52 LEU E HA 10 ATOM 44692 H HB2 . LEU E 1 52 ? -9.545 7.553 -18.320 1.00 0.00 ? 52 LEU E HB2 10 ATOM 44693 H HB3 . LEU E 1 52 ? -10.939 7.229 -19.344 1.00 0.00 ? 52 LEU E HB3 10 ATOM 44694 H HG . LEU E 1 52 ? -9.826 5.089 -17.490 1.00 0.00 ? 52 LEU E HG 10 ATOM 44695 H HD11 . LEU E 1 52 ? -10.359 7.111 -16.132 1.00 0.00 ? 52 LEU E HD11 10 ATOM 44696 H HD12 . LEU E 1 52 ? -11.470 5.785 -15.802 1.00 0.00 ? 52 LEU E HD12 10 ATOM 44697 H HD13 . LEU E 1 52 ? -11.983 7.129 -16.820 1.00 0.00 ? 52 LEU E HD13 10 ATOM 44698 H HD21 . LEU E 1 52 ? -11.443 4.409 -19.282 1.00 0.00 ? 52 LEU E HD21 10 ATOM 44699 H HD22 . LEU E 1 52 ? -12.612 5.557 -18.638 1.00 0.00 ? 52 LEU E HD22 10 ATOM 44700 H HD23 . LEU E 1 52 ? -12.105 4.174 -17.669 1.00 0.00 ? 52 LEU E HD23 10 ATOM 44701 N N . MET A 1 1 ? -30.938 -30.328 13.157 1.00 0.00 ? 1 MET A N 11 ATOM 44702 C CA . MET A 1 1 ? -31.410 -29.640 14.392 1.00 0.00 ? 1 MET A CA 11 ATOM 44703 C C . MET A 1 1 ? -30.198 -29.356 15.269 1.00 0.00 ? 1 MET A C 11 ATOM 44704 O O . MET A 1 1 ? -29.834 -28.209 15.476 1.00 0.00 ? 1 MET A O 11 ATOM 44705 C CB . MET A 1 1 ? -32.443 -30.530 15.127 1.00 0.00 ? 1 MET A CB 11 ATOM 44706 C CG . MET A 1 1 ? -33.737 -30.647 14.303 1.00 0.00 ? 1 MET A CG 11 ATOM 44707 S SD . MET A 1 1 ? -34.930 -31.672 15.206 1.00 0.00 ? 1 MET A SD 11 ATOM 44708 C CE . MET A 1 1 ? -36.168 -31.865 13.897 1.00 0.00 ? 1 MET A CE 11 ATOM 44709 H H1 . MET A 1 1 ? -30.643 -31.299 13.395 1.00 0.00 ? 1 MET A H1 11 ATOM 44710 H H2 . MET A 1 1 ? -30.124 -29.812 12.765 1.00 0.00 ? 1 MET A H2 11 ATOM 44711 H H3 . MET A 1 1 ? -31.702 -30.358 12.453 1.00 0.00 ? 1 MET A H3 11 ATOM 44712 H HA . MET A 1 1 ? -31.871 -28.708 14.120 1.00 0.00 ? 1 MET A HA 11 ATOM 44713 H HB2 . MET A 1 1 ? -32.030 -31.515 15.274 1.00 0.00 ? 1 MET A HB2 11 ATOM 44714 H HB3 . MET A 1 1 ? -32.677 -30.092 16.085 1.00 0.00 ? 1 MET A HB3 11 ATOM 44715 H HG2 . MET A 1 1 ? -34.161 -29.660 14.146 1.00 0.00 ? 1 MET A HG2 11 ATOM 44716 H HG3 . MET A 1 1 ? -33.530 -31.105 13.347 1.00 0.00 ? 1 MET A HG3 11 ATOM 44717 H HE1 . MET A 1 1 ? -37.009 -32.422 14.281 1.00 0.00 ? 1 MET A HE1 11 ATOM 44718 H HE2 . MET A 1 1 ? -35.732 -32.397 13.066 1.00 0.00 ? 1 MET A HE2 11 ATOM 44719 H HE3 . MET A 1 1 ? -36.505 -30.891 13.570 1.00 0.00 ? 1 MET A HE3 11 ATOM 44720 N N . GLU A 1 2 ? -29.560 -30.438 15.768 1.00 0.00 ? 2 GLU A N 11 ATOM 44721 C CA . GLU A 1 2 ? -28.364 -30.325 16.617 1.00 0.00 ? 2 GLU A CA 11 ATOM 44722 C C . GLU A 1 2 ? -27.240 -29.664 15.824 1.00 0.00 ? 2 GLU A C 11 ATOM 44723 O O . GLU A 1 2 ? -26.480 -28.853 16.362 1.00 0.00 ? 2 GLU A O 11 ATOM 44724 C CB . GLU A 1 2 ? -27.924 -31.720 17.084 1.00 0.00 ? 2 GLU A CB 11 ATOM 44725 C CG . GLU A 1 2 ? -28.985 -32.323 18.037 1.00 0.00 ? 2 GLU A CG 11 ATOM 44726 C CD . GLU A 1 2 ? -28.645 -33.770 18.485 1.00 0.00 ? 2 GLU A CD 11 ATOM 44727 O OE1 . GLU A 1 2 ? -27.565 -34.269 18.191 1.00 0.00 ? 2 GLU A OE1 11 ATOM 44728 O OE2 . GLU A 1 2 ? -29.494 -34.361 19.134 1.00 0.00 ? 2 GLU A OE2 11 ATOM 44729 H H . GLU A 1 2 ? -29.909 -31.337 15.560 1.00 0.00 ? 2 GLU A H 11 ATOM 44730 H HA . GLU A 1 2 ? -28.602 -29.712 17.478 1.00 0.00 ? 2 GLU A HA 11 ATOM 44731 H HB2 . GLU A 1 2 ? -27.812 -32.365 16.220 1.00 0.00 ? 2 GLU A HB2 11 ATOM 44732 H HB3 . GLU A 1 2 ? -26.982 -31.644 17.601 1.00 0.00 ? 2 GLU A HB3 11 ATOM 44733 H HG2 . GLU A 1 2 ? -29.054 -31.696 18.913 1.00 0.00 ? 2 GLU A HG2 11 ATOM 44734 H HG3 . GLU A 1 2 ? -29.948 -32.324 17.537 1.00 0.00 ? 2 GLU A HG3 11 ATOM 44735 N N . LYS A 1 3 ? -27.177 -30.011 14.527 1.00 0.00 ? 3 LYS A N 11 ATOM 44736 C CA . LYS A 1 3 ? -26.185 -29.455 13.592 1.00 0.00 ? 3 LYS A CA 11 ATOM 44737 C C . LYS A 1 3 ? -26.436 -27.958 13.403 1.00 0.00 ? 3 LYS A C 11 ATOM 44738 O O . LYS A 1 3 ? -25.496 -27.163 13.386 1.00 0.00 ? 3 LYS A O 11 ATOM 44739 C CB . LYS A 1 3 ? -26.287 -30.181 12.242 1.00 0.00 ? 3 LYS A CB 11 ATOM 44740 C CG . LYS A 1 3 ? -25.887 -31.670 12.395 1.00 0.00 ? 3 LYS A CG 11 ATOM 44741 C CD . LYS A 1 3 ? -25.984 -32.414 11.042 1.00 0.00 ? 3 LYS A CD 11 ATOM 44742 C CE . LYS A 1 3 ? -27.455 -32.660 10.648 1.00 0.00 ? 3 LYS A CE 11 ATOM 44743 N NZ . LYS A 1 3 ? -27.509 -33.554 9.460 1.00 0.00 ? 3 LYS A NZ 11 ATOM 44744 H H . LYS A 1 3 ? -27.830 -30.647 14.187 1.00 0.00 ? 3 LYS A H 11 ATOM 44745 H HA . LYS A 1 3 ? -25.189 -29.604 14.001 1.00 0.00 ? 3 LYS A HA 11 ATOM 44746 H HB2 . LYS A 1 3 ? -27.304 -30.113 11.883 1.00 0.00 ? 3 LYS A HB2 11 ATOM 44747 H HB3 . LYS A 1 3 ? -25.623 -29.706 11.533 1.00 0.00 ? 3 LYS A HB3 11 ATOM 44748 H HG2 . LYS A 1 3 ? -24.867 -31.729 12.759 1.00 0.00 ? 3 LYS A HG2 11 ATOM 44749 H HG3 . LYS A 1 3 ? -26.541 -32.147 13.114 1.00 0.00 ? 3 LYS A HG3 11 ATOM 44750 H HD2 . LYS A 1 3 ? -25.501 -31.825 10.269 1.00 0.00 ? 3 LYS A HD2 11 ATOM 44751 H HD3 . LYS A 1 3 ? -25.477 -33.366 11.123 1.00 0.00 ? 3 LYS A HD3 11 ATOM 44752 H HE2 . LYS A 1 3 ? -27.982 -33.126 11.469 1.00 0.00 ? 3 LYS A HE2 11 ATOM 44753 H HE3 . LYS A 1 3 ? -27.933 -31.718 10.407 1.00 0.00 ? 3 LYS A HE3 11 ATOM 44754 H HZ1 . LYS A 1 3 ? -27.008 -33.104 8.668 1.00 0.00 ? 3 LYS A HZ1 11 ATOM 44755 H HZ2 . LYS A 1 3 ? -28.501 -33.716 9.194 1.00 0.00 ? 3 LYS A HZ2 11 ATOM 44756 H HZ3 . LYS A 1 3 ? -27.054 -34.461 9.684 1.00 0.00 ? 3 LYS A HZ3 11 ATOM 44757 N N . VAL A 1 4 ? -27.732 -27.602 13.280 1.00 0.00 ? 4 VAL A N 11 ATOM 44758 C CA . VAL A 1 4 ? -28.159 -26.210 13.106 1.00 0.00 ? 4 VAL A CA 11 ATOM 44759 C C . VAL A 1 4 ? -27.803 -25.417 14.367 1.00 0.00 ? 4 VAL A C 11 ATOM 44760 O O . VAL A 1 4 ? -27.260 -24.314 14.290 1.00 0.00 ? 4 VAL A O 11 ATOM 44761 C CB . VAL A 1 4 ? -29.688 -26.148 12.834 1.00 0.00 ? 4 VAL A CB 11 ATOM 44762 C CG1 . VAL A 1 4 ? -30.154 -24.686 12.637 1.00 0.00 ? 4 VAL A CG1 11 ATOM 44763 C CG2 . VAL A 1 4 ? -30.040 -26.978 11.575 1.00 0.00 ? 4 VAL A CG2 11 ATOM 44764 H H . VAL A 1 4 ? -28.423 -28.306 13.318 1.00 0.00 ? 4 VAL A H 11 ATOM 44765 H HA . VAL A 1 4 ? -27.633 -25.787 12.260 1.00 0.00 ? 4 VAL A HA 11 ATOM 44766 H HB . VAL A 1 4 ? -30.211 -26.560 13.687 1.00 0.00 ? 4 VAL A HB 11 ATOM 44767 H HG11 . VAL A 1 4 ? -31.188 -24.669 12.318 1.00 0.00 ? 4 VAL A HG11 11 ATOM 44768 H HG12 . VAL A 1 4 ? -29.540 -24.199 11.892 1.00 0.00 ? 4 VAL A HG12 11 ATOM 44769 H HG13 . VAL A 1 4 ? -30.067 -24.149 13.573 1.00 0.00 ? 4 VAL A HG13 11 ATOM 44770 H HG21 . VAL A 1 4 ? -31.092 -26.874 11.350 1.00 0.00 ? 4 VAL A HG21 11 ATOM 44771 H HG22 . VAL A 1 4 ? -29.816 -28.015 11.758 1.00 0.00 ? 4 VAL A HG22 11 ATOM 44772 H HG23 . VAL A 1 4 ? -29.457 -26.626 10.733 1.00 0.00 ? 4 VAL A HG23 11 ATOM 44773 N N . GLN A 1 5 ? -28.106 -26.030 15.527 1.00 0.00 ? 5 GLN A N 11 ATOM 44774 C CA . GLN A 1 5 ? -27.816 -25.422 16.829 1.00 0.00 ? 5 GLN A CA 11 ATOM 44775 C C . GLN A 1 5 ? -26.308 -25.256 16.975 1.00 0.00 ? 5 GLN A C 11 ATOM 44776 O O . GLN A 1 5 ? -25.835 -24.206 17.427 1.00 0.00 ? 5 GLN A O 11 ATOM 44777 C CB . GLN A 1 5 ? -28.369 -26.305 17.970 1.00 0.00 ? 5 GLN A CB 11 ATOM 44778 C CG . GLN A 1 5 ? -29.912 -26.221 18.025 1.00 0.00 ? 5 GLN A CG 11 ATOM 44779 C CD . GLN A 1 5 ? -30.365 -24.863 18.573 1.00 0.00 ? 5 GLN A CD 11 ATOM 44780 O OE1 . GLN A 1 5 ? -30.558 -23.913 17.814 1.00 0.00 ? 5 GLN A OE1 11 ATOM 44781 N NE2 . GLN A 1 5 ? -30.542 -24.713 19.857 1.00 0.00 ? 5 GLN A NE2 11 ATOM 44782 H H . GLN A 1 5 ? -28.522 -26.923 15.494 1.00 0.00 ? 5 GLN A H 11 ATOM 44783 H HA . GLN A 1 5 ? -28.277 -24.441 16.876 1.00 0.00 ? 5 GLN A HA 11 ATOM 44784 H HB2 . GLN A 1 5 ? -28.078 -27.329 17.802 1.00 0.00 ? 5 GLN A HB2 11 ATOM 44785 H HB3 . GLN A 1 5 ? -27.961 -25.973 18.917 1.00 0.00 ? 5 GLN A HB3 11 ATOM 44786 H HG2 . GLN A 1 5 ? -30.317 -26.353 17.038 1.00 0.00 ? 5 GLN A HG2 11 ATOM 44787 H HG3 . GLN A 1 5 ? -30.286 -27.004 18.670 1.00 0.00 ? 5 GLN A HG3 11 ATOM 44788 H HE21 . GLN A 1 5 ? -30.389 -25.467 20.462 1.00 0.00 ? 5 GLN A HE21 11 ATOM 44789 H HE22 . GLN A 1 5 ? -30.829 -23.848 20.215 1.00 0.00 ? 5 GLN A HE22 11 ATOM 44790 N N . TYR A 1 6 ? -25.562 -26.289 16.533 1.00 0.00 ? 6 TYR A N 11 ATOM 44791 C CA . TYR A 1 6 ? -24.098 -26.258 16.555 1.00 0.00 ? 6 TYR A CA 11 ATOM 44792 C C . TYR A 1 6 ? -23.606 -25.121 15.659 1.00 0.00 ? 6 TYR A C 11 ATOM 44793 O O . TYR A 1 6 ? -22.675 -24.423 16.012 1.00 0.00 ? 6 TYR A O 11 ATOM 44794 C CB . TYR A 1 6 ? -23.506 -27.610 16.099 1.00 0.00 ? 6 TYR A CB 11 ATOM 44795 C CG . TYR A 1 6 ? -21.982 -27.509 16.024 1.00 0.00 ? 6 TYR A CG 11 ATOM 44796 C CD1 . TYR A 1 6 ? -21.214 -27.553 17.198 1.00 0.00 ? 6 TYR A CD1 11 ATOM 44797 C CD2 . TYR A 1 6 ? -21.344 -27.333 14.781 1.00 0.00 ? 6 TYR A CD2 11 ATOM 44798 C CE1 . TYR A 1 6 ? -19.825 -27.424 17.131 1.00 0.00 ? 6 TYR A CE1 11 ATOM 44799 C CE2 . TYR A 1 6 ? -19.954 -27.211 14.720 1.00 0.00 ? 6 TYR A CE2 11 ATOM 44800 C CZ . TYR A 1 6 ? -19.194 -27.254 15.893 1.00 0.00 ? 6 TYR A CZ 11 ATOM 44801 O OH . TYR A 1 6 ? -17.821 -27.130 15.832 1.00 0.00 ? 6 TYR A OH 11 ATOM 44802 H H . TYR A 1 6 ? -26.008 -27.069 16.155 1.00 0.00 ? 6 TYR A H 11 ATOM 44803 H HA . TYR A 1 6 ? -23.777 -26.063 17.567 1.00 0.00 ? 6 TYR A HA 11 ATOM 44804 H HB2 . TYR A 1 6 ? -23.785 -28.376 16.809 1.00 0.00 ? 6 TYR A HB2 11 ATOM 44805 H HB3 . TYR A 1 6 ? -23.900 -27.870 15.132 1.00 0.00 ? 6 TYR A HB3 11 ATOM 44806 H HD1 . TYR A 1 6 ? -21.693 -27.689 18.151 1.00 0.00 ? 6 TYR A HD1 11 ATOM 44807 H HD2 . TYR A 1 6 ? -21.931 -27.297 13.874 1.00 0.00 ? 6 TYR A HD2 11 ATOM 44808 H HE1 . TYR A 1 6 ? -19.237 -27.456 18.038 1.00 0.00 ? 6 TYR A HE1 11 ATOM 44809 H HE2 . TYR A 1 6 ? -19.464 -27.079 13.764 1.00 0.00 ? 6 TYR A HE2 11 ATOM 44810 H HH . TYR A 1 6 ? -17.570 -26.387 16.384 1.00 0.00 ? 6 TYR A HH 11 ATOM 44811 N N . LEU A 1 7 ? -24.260 -24.952 14.500 1.00 0.00 ? 7 LEU A N 11 ATOM 44812 C CA . LEU A 1 7 ? -23.909 -23.899 13.543 1.00 0.00 ? 7 LEU A CA 11 ATOM 44813 C C . LEU A 1 7 ? -24.111 -22.532 14.214 1.00 0.00 ? 7 LEU A C 11 ATOM 44814 O O . LEU A 1 7 ? -23.266 -21.643 14.099 1.00 0.00 ? 7 LEU A O 11 ATOM 44815 C CB . LEU A 1 7 ? -24.803 -24.029 12.271 1.00 0.00 ? 7 LEU A CB 11 ATOM 44816 C CG . LEU A 1 7 ? -24.137 -23.434 10.985 1.00 0.00 ? 7 LEU A CG 11 ATOM 44817 C CD1 . LEU A 1 7 ? -23.857 -21.919 11.117 1.00 0.00 ? 7 LEU A CD1 11 ATOM 44818 C CD2 . LEU A 1 7 ? -22.822 -24.185 10.645 1.00 0.00 ? 7 LEU A CD2 11 ATOM 44819 H H . LEU A 1 7 ? -25.010 -25.554 14.289 1.00 0.00 ? 7 LEU A H 11 ATOM 44820 H HA . LEU A 1 7 ? -22.873 -24.014 13.270 1.00 0.00 ? 7 LEU A HA 11 ATOM 44821 H HB2 . LEU A 1 7 ? -25.010 -25.069 12.093 1.00 0.00 ? 7 LEU A HB2 11 ATOM 44822 H HB3 . LEU A 1 7 ? -25.739 -23.515 12.442 1.00 0.00 ? 7 LEU A HB3 11 ATOM 44823 H HG . LEU A 1 7 ? -24.823 -23.568 10.161 1.00 0.00 ? 7 LEU A HG 11 ATOM 44824 H HD11 . LEU A 1 7 ? -22.917 -21.757 11.628 1.00 0.00 ? 7 LEU A HD11 11 ATOM 44825 H HD12 . LEU A 1 7 ? -24.653 -21.445 11.670 1.00 0.00 ? 7 LEU A HD12 11 ATOM 44826 H HD13 . LEU A 1 7 ? -23.802 -21.480 10.130 1.00 0.00 ? 7 LEU A HD13 11 ATOM 44827 H HD21 . LEU A 1 7 ? -22.943 -25.240 10.839 1.00 0.00 ? 7 LEU A HD21 11 ATOM 44828 H HD22 . LEU A 1 7 ? -22.011 -23.799 11.244 1.00 0.00 ? 7 LEU A HD22 11 ATOM 44829 H HD23 . LEU A 1 7 ? -22.590 -24.039 9.599 1.00 0.00 ? 7 LEU A HD23 11 ATOM 44830 N N . THR A 1 8 ? -25.230 -22.402 14.948 1.00 0.00 ? 8 THR A N 11 ATOM 44831 C CA . THR A 1 8 ? -25.551 -21.168 15.677 1.00 0.00 ? 8 THR A CA 11 ATOM 44832 C C . THR A 1 8 ? -24.471 -20.914 16.739 1.00 0.00 ? 8 THR A C 11 ATOM 44833 O O . THR A 1 8 ? -23.957 -19.802 16.859 1.00 0.00 ? 8 THR A O 11 ATOM 44834 C CB . THR A 1 8 ? -26.939 -21.300 16.355 1.00 0.00 ? 8 THR A CB 11 ATOM 44835 O OG1 . THR A 1 8 ? -27.874 -21.823 15.419 1.00 0.00 ? 8 THR A OG1 11 ATOM 44836 C CG2 . THR A 1 8 ? -27.432 -19.928 16.851 1.00 0.00 ? 8 THR A CG2 11 ATOM 44837 H H . THR A 1 8 ? -25.843 -23.165 15.016 1.00 0.00 ? 8 THR A H 11 ATOM 44838 H HA . THR A 1 8 ? -25.570 -20.340 14.981 1.00 0.00 ? 8 THR A HA 11 ATOM 44839 H HB . THR A 1 8 ? -26.869 -21.972 17.196 1.00 0.00 ? 8 THR A HB 11 ATOM 44840 H HG1 . THR A 1 8 ? -27.609 -22.722 15.208 1.00 0.00 ? 8 THR A HG1 11 ATOM 44841 H HG21 . THR A 1 8 ? -27.467 -19.233 16.023 1.00 0.00 ? 8 THR A HG21 11 ATOM 44842 H HG22 . THR A 1 8 ? -26.758 -19.550 17.605 1.00 0.00 ? 8 THR A HG22 11 ATOM 44843 H HG23 . THR A 1 8 ? -28.421 -20.032 17.274 1.00 0.00 ? 8 THR A HG23 11 ATOM 44844 N N . ARG A 1 9 ? -24.130 -21.984 17.466 1.00 0.00 ? 9 ARG A N 11 ATOM 44845 C CA . ARG A 1 9 ? -23.101 -21.946 18.510 1.00 0.00 ? 9 ARG A CA 11 ATOM 44846 C C . ARG A 1 9 ? -21.742 -21.603 17.897 1.00 0.00 ? 9 ARG A C 11 ATOM 44847 O O . ARG A 1 9 ? -20.992 -20.809 18.451 1.00 0.00 ? 9 ARG A O 11 ATOM 44848 C CB . ARG A 1 9 ? -23.043 -23.323 19.204 1.00 0.00 ? 9 ARG A CB 11 ATOM 44849 C CG . ARG A 1 9 ? -24.277 -23.518 20.122 1.00 0.00 ? 9 ARG A CG 11 ATOM 44850 C CD . ARG A 1 9 ? -24.578 -25.017 20.326 1.00 0.00 ? 9 ARG A CD 11 ATOM 44851 N NE . ARG A 1 9 ? -23.374 -25.741 20.770 1.00 0.00 ? 9 ARG A NE 11 ATOM 44852 C CZ . ARG A 1 9 ? -23.089 -26.999 20.388 1.00 0.00 ? 9 ARG A CZ 11 ATOM 44853 N NH1 . ARG A 1 9 ? -23.892 -27.683 19.605 1.00 0.00 ? 9 ARG A NH1 11 ATOM 44854 N NH2 . ARG A 1 9 ? -21.993 -27.552 20.806 1.00 0.00 ? 9 ARG A NH2 11 ATOM 44855 H H . ARG A 1 9 ? -24.578 -22.836 17.281 1.00 0.00 ? 9 ARG A H 11 ATOM 44856 H HA . ARG A 1 9 ? -23.357 -21.192 19.237 1.00 0.00 ? 9 ARG A HA 11 ATOM 44857 H HB2 . ARG A 1 9 ? -23.021 -24.097 18.455 1.00 0.00 ? 9 ARG A HB2 11 ATOM 44858 H HB3 . ARG A 1 9 ? -22.143 -23.383 19.800 1.00 0.00 ? 9 ARG A HB3 11 ATOM 44859 H HG2 . ARG A 1 9 ? -24.080 -23.061 21.081 1.00 0.00 ? 9 ARG A HG2 11 ATOM 44860 H HG3 . ARG A 1 9 ? -25.140 -23.039 19.677 1.00 0.00 ? 9 ARG A HG3 11 ATOM 44861 H HD2 . ARG A 1 9 ? -25.345 -25.118 21.076 1.00 0.00 ? 9 ARG A HD2 11 ATOM 44862 H HD3 . ARG A 1 9 ? -24.936 -25.427 19.399 1.00 0.00 ? 9 ARG A HD3 11 ATOM 44863 H HE . ARG A 1 9 ? -22.744 -25.275 21.361 1.00 0.00 ? 9 ARG A HE 11 ATOM 44864 H HH11 . ARG A 1 9 ? -24.745 -27.272 19.274 1.00 0.00 ? 9 ARG A HH11 11 ATOM 44865 H HH12 . ARG A 1 9 ? -23.654 -28.612 19.336 1.00 0.00 ? 9 ARG A HH12 11 ATOM 44866 H HH21 . ARG A 1 9 ? -21.374 -27.046 21.403 1.00 0.00 ? 9 ARG A HH21 11 ATOM 44867 H HH22 . ARG A 1 9 ? -21.769 -28.488 20.529 1.00 0.00 ? 9 ARG A HH22 11 ATOM 44868 N N . SER A 1 10 ? -21.464 -22.203 16.729 1.00 0.00 ? 10 SER A N 11 ATOM 44869 C CA . SER A 1 10 ? -20.220 -21.975 15.985 1.00 0.00 ? 10 SER A CA 11 ATOM 44870 C C . SER A 1 10 ? -20.128 -20.517 15.533 1.00 0.00 ? 10 SER A C 11 ATOM 44871 O O . SER A 1 10 ? -19.064 -19.911 15.599 1.00 0.00 ? 10 SER A O 11 ATOM 44872 C CB . SER A 1 10 ? -20.156 -22.917 14.771 1.00 0.00 ? 10 SER A CB 11 ATOM 44873 O OG . SER A 1 10 ? -20.088 -24.266 15.220 1.00 0.00 ? 10 SER A OG 11 ATOM 44874 H H . SER A 1 10 ? -22.129 -22.809 16.345 1.00 0.00 ? 10 SER A H 11 ATOM 44875 H HA . SER A 1 10 ? -19.387 -22.195 16.635 1.00 0.00 ? 10 SER A HA 11 ATOM 44876 H HB2 . SER A 1 10 ? -21.033 -22.792 14.166 1.00 0.00 ? 10 SER A HB2 11 ATOM 44877 H HB3 . SER A 1 10 ? -19.283 -22.686 14.177 1.00 0.00 ? 10 SER A HB3 11 ATOM 44878 H HG . SER A 1 10 ? -19.564 -24.288 16.021 1.00 0.00 ? 10 SER A HG 11 ATOM 44879 N N . ALA A 1 11 ? -21.270 -19.961 15.089 1.00 0.00 ? 11 ALA A N 11 ATOM 44880 C CA . ALA A 1 11 ? -21.334 -18.562 14.644 1.00 0.00 ? 11 ALA A CA 11 ATOM 44881 C C . ALA A 1 11 ? -21.023 -17.629 15.821 1.00 0.00 ? 11 ALA A C 11 ATOM 44882 O O . ALA A 1 11 ? -20.236 -16.685 15.689 1.00 0.00 ? 11 ALA A O 11 ATOM 44883 C CB . ALA A 1 11 ? -22.726 -18.256 14.074 1.00 0.00 ? 11 ALA A CB 11 ATOM 44884 H H . ALA A 1 11 ? -22.086 -20.503 15.078 1.00 0.00 ? 11 ALA A H 11 ATOM 44885 H HA . ALA A 1 11 ? -20.595 -18.408 13.869 1.00 0.00 ? 11 ALA A HA 11 ATOM 44886 H HB1 . ALA A 1 11 ? -22.963 -18.971 13.301 1.00 0.00 ? 11 ALA A HB1 11 ATOM 44887 H HB2 . ALA A 1 11 ? -22.733 -17.261 13.654 1.00 0.00 ? 11 ALA A HB2 11 ATOM 44888 H HB3 . ALA A 1 11 ? -23.463 -18.320 14.858 1.00 0.00 ? 11 ALA A HB3 11 ATOM 44889 N N . ILE A 1 12 ? -21.633 -17.947 16.975 1.00 0.00 ? 12 ILE A N 11 ATOM 44890 C CA . ILE A 1 12 ? -21.430 -17.192 18.222 1.00 0.00 ? 12 ILE A CA 11 ATOM 44891 C C . ILE A 1 12 ? -19.968 -17.335 18.664 1.00 0.00 ? 12 ILE A C 11 ATOM 44892 O O . ILE A 1 12 ? -19.329 -16.359 19.072 1.00 0.00 ? 12 ILE A O 11 ATOM 44893 C CB . ILE A 1 12 ? -22.408 -17.729 19.309 1.00 0.00 ? 12 ILE A CB 11 ATOM 44894 C CG1 . ILE A 1 12 ? -23.870 -17.367 18.916 1.00 0.00 ? 12 ILE A CG1 11 ATOM 44895 C CG2 . ILE A 1 12 ? -22.079 -17.114 20.698 1.00 0.00 ? 12 ILE A CG2 11 ATOM 44896 C CD1 . ILE A 1 12 ? -24.878 -18.245 19.680 1.00 0.00 ? 12 ILE A CD1 11 ATOM 44897 H H . ILE A 1 12 ? -22.218 -18.729 16.995 1.00 0.00 ? 12 ILE A H 11 ATOM 44898 H HA . ILE A 1 12 ? -21.644 -16.144 18.041 1.00 0.00 ? 12 ILE A HA 11 ATOM 44899 H HB . ILE A 1 12 ? -22.308 -18.804 19.372 1.00 0.00 ? 12 ILE A HB 11 ATOM 44900 H HG12 . ILE A 1 12 ? -24.063 -16.327 19.150 1.00 0.00 ? 12 ILE A HG12 11 ATOM 44901 H HG13 . ILE A 1 12 ? -24.010 -17.517 17.857 1.00 0.00 ? 12 ILE A HG13 11 ATOM 44902 H HG21 . ILE A 1 12 ? -22.868 -17.351 21.398 1.00 0.00 ? 12 ILE A HG21 11 ATOM 44903 H HG22 . ILE A 1 12 ? -21.988 -16.043 20.613 1.00 0.00 ? 12 ILE A HG22 11 ATOM 44904 H HG23 . ILE A 1 12 ? -21.148 -17.525 21.065 1.00 0.00 ? 12 ILE A HG23 11 ATOM 44905 H HD11 . ILE A 1 12 ? -24.752 -18.103 20.742 1.00 0.00 ? 12 ILE A HD11 11 ATOM 44906 H HD12 . ILE A 1 12 ? -24.716 -19.284 19.434 1.00 0.00 ? 12 ILE A HD12 11 ATOM 44907 H HD13 . ILE A 1 12 ? -25.882 -17.966 19.398 1.00 0.00 ? 12 ILE A HD13 11 ATOM 44908 N N . ARG A 1 13 ? -19.462 -18.573 18.548 1.00 0.00 ? 13 ARG A N 11 ATOM 44909 C CA . ARG A 1 13 ? -18.079 -18.922 18.898 1.00 0.00 ? 13 ARG A CA 11 ATOM 44910 C C . ARG A 1 13 ? -17.109 -18.088 18.053 1.00 0.00 ? 13 ARG A C 11 ATOM 44911 O O . ARG A 1 13 ? -16.119 -17.565 18.570 1.00 0.00 ? 13 ARG A O 11 ATOM 44912 C CB . ARG A 1 13 ? -17.888 -20.435 18.646 1.00 0.00 ? 13 ARG A CB 11 ATOM 44913 C CG . ARG A 1 13 ? -16.487 -20.930 19.053 1.00 0.00 ? 13 ARG A CG 11 ATOM 44914 C CD . ARG A 1 13 ? -16.419 -22.460 18.869 1.00 0.00 ? 13 ARG A CD 11 ATOM 44915 N NE . ARG A 1 13 ? -16.585 -22.830 17.445 1.00 0.00 ? 13 ARG A NE 11 ATOM 44916 C CZ . ARG A 1 13 ? -17.277 -23.914 17.033 1.00 0.00 ? 13 ARG A CZ 11 ATOM 44917 N NH1 . ARG A 1 13 ? -17.975 -24.651 17.859 1.00 0.00 ? 13 ARG A NH1 11 ATOM 44918 N NH2 . ARG A 1 13 ? -17.275 -24.226 15.768 1.00 0.00 ? 13 ARG A NH2 11 ATOM 44919 H H . ARG A 1 13 ? -20.044 -19.277 18.202 1.00 0.00 ? 13 ARG A H 11 ATOM 44920 H HA . ARG A 1 13 ? -17.913 -18.710 19.945 1.00 0.00 ? 13 ARG A HA 11 ATOM 44921 H HB2 . ARG A 1 13 ? -18.627 -20.974 19.216 1.00 0.00 ? 13 ARG A HB2 11 ATOM 44922 H HB3 . ARG A 1 13 ? -18.041 -20.636 17.601 1.00 0.00 ? 13 ARG A HB3 11 ATOM 44923 H HG2 . ARG A 1 13 ? -15.737 -20.457 18.436 1.00 0.00 ? 13 ARG A HG2 11 ATOM 44924 H HG3 . ARG A 1 13 ? -16.308 -20.688 20.090 1.00 0.00 ? 13 ARG A HG3 11 ATOM 44925 H HD2 . ARG A 1 13 ? -15.460 -22.812 19.214 1.00 0.00 ? 13 ARG A HD2 11 ATOM 44926 H HD3 . ARG A 1 13 ? -17.197 -22.917 19.463 1.00 0.00 ? 13 ARG A HD3 11 ATOM 44927 H HE . ARG A 1 13 ? -16.135 -22.284 16.766 1.00 0.00 ? 13 ARG A HE 11 ATOM 44928 H HH11 . ARG A 1 13 ? -18.009 -24.425 18.826 1.00 0.00 ? 13 ARG A HH11 11 ATOM 44929 H HH12 . ARG A 1 13 ? -18.476 -25.447 17.512 1.00 0.00 ? 13 ARG A HH12 11 ATOM 44930 H HH21 . ARG A 1 13 ? -16.767 -23.667 15.115 1.00 0.00 ? 13 ARG A HH21 11 ATOM 44931 H HH22 . ARG A 1 13 ? -17.789 -25.023 15.446 1.00 0.00 ? 13 ARG A HH22 11 ATOM 44932 N N . ARG A 1 14 ? -17.435 -17.955 16.759 1.00 0.00 ? 14 ARG A N 11 ATOM 44933 C CA . ARG A 1 14 ? -16.634 -17.168 15.819 1.00 0.00 ? 14 ARG A CA 11 ATOM 44934 C C . ARG A 1 14 ? -16.706 -15.685 16.203 1.00 0.00 ? 14 ARG A C 11 ATOM 44935 O O . ARG A 1 14 ? -15.699 -14.974 16.189 1.00 0.00 ? 14 ARG A O 11 ATOM 44936 C CB . ARG A 1 14 ? -17.158 -17.380 14.375 1.00 0.00 ? 14 ARG A CB 11 ATOM 44937 C CG . ARG A 1 14 ? -15.994 -17.383 13.352 1.00 0.00 ? 14 ARG A CG 11 ATOM 44938 C CD . ARG A 1 14 ? -15.133 -18.671 13.460 1.00 0.00 ? 14 ARG A CD 11 ATOM 44939 N NE . ARG A 1 14 ? -15.972 -19.888 13.456 1.00 0.00 ? 14 ARG A NE 11 ATOM 44940 C CZ . ARG A 1 14 ? -16.306 -20.573 14.570 1.00 0.00 ? 14 ARG A CZ 11 ATOM 44941 N NH1 . ARG A 1 14 ? -15.899 -20.213 15.757 1.00 0.00 ? 14 ARG A NH1 11 ATOM 44942 N NH2 . ARG A 1 14 ? -17.063 -21.616 14.461 1.00 0.00 ? 14 ARG A NH2 11 ATOM 44943 H H . ARG A 1 14 ? -18.253 -18.388 16.435 1.00 0.00 ? 14 ARG A H 11 ATOM 44944 H HA . ARG A 1 14 ? -15.606 -17.491 15.881 1.00 0.00 ? 14 ARG A HA 11 ATOM 44945 H HB2 . ARG A 1 14 ? -17.692 -18.311 14.318 1.00 0.00 ? 14 ARG A HB2 11 ATOM 44946 H HB3 . ARG A 1 14 ? -17.845 -16.579 14.121 1.00 0.00 ? 14 ARG A HB3 11 ATOM 44947 H HG2 . ARG A 1 14 ? -16.407 -17.319 12.356 1.00 0.00 ? 14 ARG A HG2 11 ATOM 44948 H HG3 . ARG A 1 14 ? -15.366 -16.519 13.526 1.00 0.00 ? 14 ARG A HG3 11 ATOM 44949 H HD2 . ARG A 1 14 ? -14.468 -18.710 12.610 1.00 0.00 ? 14 ARG A HD2 11 ATOM 44950 H HD3 . ARG A 1 14 ? -14.536 -18.633 14.359 1.00 0.00 ? 14 ARG A HD3 11 ATOM 44951 H HE . ARG A 1 14 ? -16.311 -20.213 12.596 1.00 0.00 ? 14 ARG A HE 11 ATOM 44952 H HH11 . ARG A 1 14 ? -15.320 -19.407 15.868 1.00 0.00 ? 14 ARG A HH11 11 ATOM 44953 H HH12 . ARG A 1 14 ? -16.172 -20.743 16.556 1.00 0.00 ? 14 ARG A HH12 11 ATOM 44954 H HH21 . ARG A 1 14 ? -17.390 -21.905 13.563 1.00 0.00 ? 14 ARG A HH21 11 ATOM 44955 H HH22 . ARG A 1 14 ? -17.329 -22.124 15.279 1.00 0.00 ? 14 ARG A HH22 11 ATOM 44956 N N . ALA A 1 15 ? -17.927 -15.251 16.562 1.00 0.00 ? 15 ALA A N 11 ATOM 44957 C CA . ALA A 1 15 ? -18.204 -13.868 16.975 1.00 0.00 ? 15 ALA A CA 11 ATOM 44958 C C . ALA A 1 15 ? -17.974 -13.689 18.489 1.00 0.00 ? 15 ALA A C 11 ATOM 44959 O O . ALA A 1 15 ? -18.578 -12.811 19.115 1.00 0.00 ? 15 ALA A O 11 ATOM 44960 C CB . ALA A 1 15 ? -19.662 -13.528 16.607 1.00 0.00 ? 15 ALA A CB 11 ATOM 44961 H H . ALA A 1 15 ? -18.672 -15.893 16.554 1.00 0.00 ? 15 ALA A H 11 ATOM 44962 H HA . ALA A 1 15 ? -17.548 -13.196 16.438 1.00 0.00 ? 15 ALA A HA 11 ATOM 44963 H HB1 . ALA A 1 15 ? -19.833 -13.756 15.566 1.00 0.00 ? 15 ALA A HB1 11 ATOM 44964 H HB2 . ALA A 1 15 ? -19.842 -12.479 16.779 1.00 0.00 ? 15 ALA A HB2 11 ATOM 44965 H HB3 . ALA A 1 15 ? -20.334 -14.116 17.219 1.00 0.00 ? 15 ALA A HB3 11 HETATM 44966 N N . SEP A 1 16 ? -17.094 -14.544 19.058 1.00 0.00 ? 16 SEP A N 11 HETATM 44967 C CA . SEP A 1 16 ? -16.743 -14.538 20.491 1.00 0.00 ? 16 SEP A CA 11 HETATM 44968 C CB . SEP A 1 16 ? -15.474 -15.417 20.687 1.00 0.00 ? 16 SEP A CB 11 HETATM 44969 O OG . SEP A 1 16 ? -14.574 -14.856 21.651 1.00 0.00 ? 16 SEP A OG 11 HETATM 44970 C C . SEP A 1 16 ? -16.530 -13.102 21.019 1.00 0.00 ? 16 SEP A C 11 HETATM 44971 O O . SEP A 1 16 ? -17.321 -12.614 21.838 1.00 0.00 ? 16 SEP A O 11 HETATM 44972 P P . SEP A 1 16 ? -13.020 -14.457 21.498 1.00 0.00 ? 16 SEP A P 11 HETATM 44973 O O1P . SEP A 1 16 ? -12.848 -13.331 20.362 1.00 0.00 ? 16 SEP A O1P 11 HETATM 44974 O O2P . SEP A 1 16 ? -12.243 -15.655 21.117 1.00 0.00 ? 16 SEP A O2P 11 HETATM 44975 O O3P . SEP A 1 16 ? -12.488 -13.871 22.897 1.00 0.00 ? 16 SEP A O3P 11 HETATM 44976 H H . SEP A 1 16 ? -16.667 -15.211 18.487 1.00 0.00 ? 16 SEP A H 11 HETATM 44977 H HA . SEP A 1 16 ? -17.558 -14.991 21.042 1.00 0.00 ? 16 SEP A HA 11 HETATM 44978 H HB2 . SEP A 1 16 ? -15.767 -16.395 21.027 1.00 0.00 ? 16 SEP A HB2 11 HETATM 44979 H HB3 . SEP A 1 16 ? -14.966 -15.522 19.733 1.00 0.00 ? 16 SEP A HB3 11 ATOM 44980 N N . THR A 1 17 ? -15.467 -12.462 20.536 1.00 0.00 ? 17 THR A N 11 ATOM 44981 C CA . THR A 1 17 ? -15.102 -11.087 20.920 1.00 0.00 ? 17 THR A CA 11 ATOM 44982 C C . THR A 1 17 ? -14.275 -10.446 19.792 1.00 0.00 ? 17 THR A C 11 ATOM 44983 O O . THR A 1 17 ? -13.738 -9.342 19.953 1.00 0.00 ? 17 THR A O 11 ATOM 44984 C CB . THR A 1 17 ? -14.291 -11.082 22.256 1.00 0.00 ? 17 THR A CB 11 ATOM 44985 O OG1 . THR A 1 17 ? -14.735 -12.135 23.107 1.00 0.00 ? 17 THR A OG1 11 ATOM 44986 C CG2 . THR A 1 17 ? -14.468 -9.744 22.999 1.00 0.00 ? 17 THR A CG2 11 ATOM 44987 H H . THR A 1 17 ? -14.904 -12.931 19.891 1.00 0.00 ? 17 THR A H 11 ATOM 44988 H HA . THR A 1 17 ? -16.007 -10.511 21.048 1.00 0.00 ? 17 THR A HA 11 ATOM 44989 H HB . THR A 1 17 ? -13.244 -11.227 22.044 1.00 0.00 ? 17 THR A HB 11 ATOM 44990 H HG1 . THR A 1 17 ? -15.695 -12.098 23.150 1.00 0.00 ? 17 THR A HG1 11 ATOM 44991 H HG21 . THR A 1 17 ? -14.020 -8.946 22.427 1.00 0.00 ? 17 THR A HG21 11 ATOM 44992 H HG22 . THR A 1 17 ? -13.985 -9.800 23.962 1.00 0.00 ? 17 THR A HG22 11 ATOM 44993 H HG23 . THR A 1 17 ? -15.521 -9.539 23.137 1.00 0.00 ? 17 THR A HG23 11 ATOM 44994 N N . ILE A 1 18 ? -14.191 -11.158 18.644 1.00 0.00 ? 18 ILE A N 11 ATOM 44995 C CA . ILE A 1 18 ? -13.445 -10.697 17.462 1.00 0.00 ? 18 ILE A CA 11 ATOM 44996 C C . ILE A 1 18 ? -14.068 -9.391 16.956 1.00 0.00 ? 18 ILE A C 11 ATOM 44997 O O . ILE A 1 18 ? -15.102 -9.395 16.273 1.00 0.00 ? 18 ILE A O 11 ATOM 44998 C CB . ILE A 1 18 ? -13.469 -11.799 16.357 1.00 0.00 ? 18 ILE A CB 11 ATOM 44999 C CG1 . ILE A 1 18 ? -13.021 -13.189 16.929 1.00 0.00 ? 18 ILE A CG1 11 ATOM 45000 C CG2 . ILE A 1 18 ? -12.566 -11.398 15.169 1.00 0.00 ? 18 ILE A CG2 11 ATOM 45001 C CD1 . ILE A 1 18 ? -11.588 -13.160 17.503 1.00 0.00 ? 18 ILE A CD1 11 ATOM 45002 H H . ILE A 1 18 ? -14.649 -12.019 18.597 1.00 0.00 ? 18 ILE A H 11 ATOM 45003 H HA . ILE A 1 18 ? -12.419 -10.508 17.747 1.00 0.00 ? 18 ILE A HA 11 ATOM 45004 H HB . ILE A 1 18 ? -14.491 -11.896 15.994 1.00 0.00 ? 18 ILE A HB 11 ATOM 45005 H HG12 . ILE A 1 18 ? -13.705 -13.490 17.716 1.00 0.00 ? 18 ILE A HG12 11 ATOM 45006 H HG13 . ILE A 1 18 ? -13.069 -13.925 16.140 1.00 0.00 ? 18 ILE A HG13 11 ATOM 45007 H HG21 . ILE A 1 18 ? -12.484 -12.224 14.479 1.00 0.00 ? 18 ILE A HG21 11 ATOM 45008 H HG22 . ILE A 1 18 ? -11.585 -11.131 15.529 1.00 0.00 ? 18 ILE A HG22 11 ATOM 45009 H HG23 . ILE A 1 18 ? -13.001 -10.549 14.656 1.00 0.00 ? 18 ILE A HG23 11 ATOM 45010 H HD11 . ILE A 1 18 ? -11.330 -14.142 17.862 1.00 0.00 ? 18 ILE A HD11 11 ATOM 45011 H HD12 . ILE A 1 18 ? -11.530 -12.456 18.317 1.00 0.00 ? 18 ILE A HD12 11 ATOM 45012 H HD13 . ILE A 1 18 ? -10.894 -12.868 16.728 1.00 0.00 ? 18 ILE A HD13 11 ATOM 45013 N N . GLU A 1 19 ? -13.447 -8.278 17.362 1.00 0.00 ? 19 GLU A N 11 ATOM 45014 C CA . GLU A 1 19 ? -13.920 -6.924 17.036 1.00 0.00 ? 19 GLU A CA 11 ATOM 45015 C C . GLU A 1 19 ? -12.745 -6.014 16.684 1.00 0.00 ? 19 GLU A C 11 ATOM 45016 O O . GLU A 1 19 ? -11.609 -6.272 17.091 1.00 0.00 ? 19 GLU A O 11 ATOM 45017 C CB . GLU A 1 19 ? -14.600 -6.316 18.279 1.00 0.00 ? 19 GLU A CB 11 ATOM 45018 C CG . GLU A 1 19 ? -15.862 -7.101 18.703 1.00 0.00 ? 19 GLU A CG 11 ATOM 45019 C CD . GLU A 1 19 ? -16.160 -6.840 20.194 1.00 0.00 ? 19 GLU A CD 11 ATOM 45020 O OE1 . GLU A 1 19 ? -16.412 -5.699 20.550 1.00 0.00 ? 19 GLU A OE1 11 ATOM 45021 O OE2 . GLU A 1 19 ? -16.117 -7.794 20.965 1.00 0.00 ? 19 GLU A OE2 11 ATOM 45022 H H . GLU A 1 19 ? -12.660 -8.366 17.939 1.00 0.00 ? 19 GLU A H 11 ATOM 45023 H HA . GLU A 1 19 ? -14.625 -6.950 16.220 1.00 0.00 ? 19 GLU A HA 11 ATOM 45024 H HB2 . GLU A 1 19 ? -13.893 -6.311 19.105 1.00 0.00 ? 19 GLU A HB2 11 ATOM 45025 H HB3 . GLU A 1 19 ? -14.885 -5.295 18.064 1.00 0.00 ? 19 GLU A HB3 11 ATOM 45026 H HG2 . GLU A 1 19 ? -16.702 -6.777 18.109 1.00 0.00 ? 19 GLU A HG2 11 ATOM 45027 H HG3 . GLU A 1 19 ? -15.710 -8.158 18.551 1.00 0.00 ? 19 GLU A HG3 11 ATOM 45028 N N . MET A 1 20 ? -13.061 -4.901 15.988 1.00 0.00 ? 20 MET A N 11 ATOM 45029 C CA . MET A 1 20 ? -12.059 -3.875 15.634 1.00 0.00 ? 20 MET A CA 11 ATOM 45030 C C . MET A 1 20 ? -11.426 -3.326 16.931 1.00 0.00 ? 20 MET A C 11 ATOM 45031 O O . MET A 1 20 ? -12.014 -3.507 18.008 1.00 0.00 ? 20 MET A O 11 ATOM 45032 C CB . MET A 1 20 ? -12.745 -2.724 14.848 1.00 0.00 ? 20 MET A CB 11 ATOM 45033 C CG . MET A 1 20 ? -12.415 -2.830 13.354 1.00 0.00 ? 20 MET A CG 11 ATOM 45034 S SD . MET A 1 20 ? -13.336 -1.582 12.422 1.00 0.00 ? 20 MET A SD 11 ATOM 45035 C CE . MET A 1 20 ? -12.310 -1.596 10.927 1.00 0.00 ? 20 MET A CE 11 ATOM 45036 H H . MET A 1 20 ? -13.999 -4.746 15.754 1.00 0.00 ? 20 MET A H 11 ATOM 45037 H HA . MET A 1 20 ? -11.288 -4.329 15.030 1.00 0.00 ? 20 MET A HA 11 ATOM 45038 H HB2 . MET A 1 20 ? -13.819 -2.782 14.980 1.00 0.00 ? 20 MET A HB2 11 ATOM 45039 H HB3 . MET A 1 20 ? -12.398 -1.771 15.216 1.00 0.00 ? 20 MET A HB3 11 ATOM 45040 H HG2 . MET A 1 20 ? -11.363 -2.675 13.216 1.00 0.00 ? 20 MET A HG2 11 ATOM 45041 H HG3 . MET A 1 20 ? -12.684 -3.815 12.994 1.00 0.00 ? 20 MET A HG3 11 ATOM 45042 H HE1 . MET A 1 20 ? -11.287 -1.349 11.184 1.00 0.00 ? 20 MET A HE1 11 ATOM 45043 H HE2 . MET A 1 20 ? -12.683 -0.865 10.226 1.00 0.00 ? 20 MET A HE2 11 ATOM 45044 H HE3 . MET A 1 20 ? -12.345 -2.576 10.473 1.00 0.00 ? 20 MET A HE3 11 ATOM 45045 N N . PRO A 1 21 ? -10.256 -2.677 16.883 1.00 0.00 ? 21 PRO A N 11 ATOM 45046 C CA . PRO A 1 21 ? -9.601 -2.139 18.121 1.00 0.00 ? 21 PRO A CA 11 ATOM 45047 C C . PRO A 1 21 ? -10.575 -1.335 18.997 1.00 0.00 ? 21 PRO A C 11 ATOM 45048 O O . PRO A 1 21 ? -11.031 -0.253 18.610 1.00 0.00 ? 21 PRO A O 11 ATOM 45049 C CB . PRO A 1 21 ? -8.436 -1.282 17.598 1.00 0.00 ? 21 PRO A CB 11 ATOM 45050 C CG . PRO A 1 21 ? -8.147 -1.787 16.223 1.00 0.00 ? 21 PRO A CG 11 ATOM 45051 C CD . PRO A 1 21 ? -9.444 -2.396 15.677 1.00 0.00 ? 21 PRO A CD 11 ATOM 45052 H HA . PRO A 1 21 ? -9.210 -2.951 18.683 1.00 0.00 ? 21 PRO A HA 11 ATOM 45053 H HB2 . PRO A 1 21 ? -8.706 -0.239 17.569 1.00 0.00 ? 21 PRO A HB2 11 ATOM 45054 H HB3 . PRO A 1 21 ? -7.569 -1.419 18.223 1.00 0.00 ? 21 PRO A HB3 11 ATOM 45055 H HG2 . PRO A 1 21 ? -7.818 -0.982 15.591 1.00 0.00 ? 21 PRO A HG2 11 ATOM 45056 H HG3 . PRO A 1 21 ? -7.391 -2.541 16.262 1.00 0.00 ? 21 PRO A HG3 11 ATOM 45057 H HD2 . PRO A 1 21 ? -9.948 -1.698 15.032 1.00 0.00 ? 21 PRO A HD2 11 ATOM 45058 H HD3 . PRO A 1 21 ? -9.236 -3.315 15.148 1.00 0.00 ? 21 PRO A HD3 11 ATOM 45059 N N . GLN A 1 22 ? -10.888 -1.908 20.179 1.00 0.00 ? 22 GLN A N 11 ATOM 45060 C CA . GLN A 1 22 ? -11.809 -1.280 21.145 1.00 0.00 ? 22 GLN A CA 11 ATOM 45061 C C . GLN A 1 22 ? -11.214 0.049 21.626 1.00 0.00 ? 22 GLN A C 11 ATOM 45062 O O . GLN A 1 22 ? -11.945 0.961 22.023 1.00 0.00 ? 22 GLN A O 11 ATOM 45063 C CB . GLN A 1 22 ? -12.055 -2.213 22.352 1.00 0.00 ? 22 GLN A CB 11 ATOM 45064 C CG . GLN A 1 22 ? -12.509 -3.628 21.902 1.00 0.00 ? 22 GLN A CG 11 ATOM 45065 C CD . GLN A 1 22 ? -13.889 -3.581 21.234 1.00 0.00 ? 22 GLN A CD 11 ATOM 45066 O OE1 . GLN A 1 22 ? -14.904 -3.406 21.910 1.00 0.00 ? 22 GLN A OE1 11 ATOM 45067 N NE2 . GLN A 1 22 ? -13.984 -3.715 19.942 1.00 0.00 ? 22 GLN A NE2 11 ATOM 45068 H H . GLN A 1 22 ? -10.486 -2.775 20.399 1.00 0.00 ? 22 GLN A H 11 ATOM 45069 H HA . GLN A 1 22 ? -12.751 -1.082 20.650 1.00 0.00 ? 22 GLN A HA 11 ATOM 45070 H HB2 . GLN A 1 22 ? -11.145 -2.295 22.914 1.00 0.00 ? 22 GLN A HB2 11 ATOM 45071 H HB3 . GLN A 1 22 ? -12.818 -1.782 22.986 1.00 0.00 ? 22 GLN A HB3 11 ATOM 45072 H HG2 . GLN A 1 22 ? -11.789 -4.035 21.208 1.00 0.00 ? 22 GLN A HG2 11 ATOM 45073 H HG3 . GLN A 1 22 ? -12.556 -4.272 22.770 1.00 0.00 ? 22 GLN A HG3 11 ATOM 45074 H HE21 . GLN A 1 22 ? -13.178 -3.845 19.405 1.00 0.00 ? 22 GLN A HE21 11 ATOM 45075 H HE22 . GLN A 1 22 ? -14.865 -3.687 19.509 1.00 0.00 ? 22 GLN A HE22 11 ATOM 45076 N N . GLN A 1 23 ? -9.870 0.134 21.533 1.00 0.00 ? 23 GLN A N 11 ATOM 45077 C CA . GLN A 1 23 ? -9.107 1.334 21.891 1.00 0.00 ? 23 GLN A CA 11 ATOM 45078 C C . GLN A 1 23 ? -9.550 2.527 21.037 1.00 0.00 ? 23 GLN A C 11 ATOM 45079 O O . GLN A 1 23 ? -9.358 3.679 21.434 1.00 0.00 ? 23 GLN A O 11 ATOM 45080 C CB . GLN A 1 23 ? -7.605 1.050 21.668 1.00 0.00 ? 23 GLN A CB 11 ATOM 45081 C CG . GLN A 1 23 ? -7.097 0.026 22.700 1.00 0.00 ? 23 GLN A CG 11 ATOM 45082 C CD . GLN A 1 23 ? -5.705 -0.479 22.311 1.00 0.00 ? 23 GLN A CD 11 ATOM 45083 O OE1 . GLN A 1 23 ? -4.696 0.150 22.627 1.00 0.00 ? 23 GLN A OE1 11 ATOM 45084 N NE2 . GLN A 1 23 ? -5.593 -1.584 21.631 1.00 0.00 ? 23 GLN A NE2 11 ATOM 45085 H H . GLN A 1 23 ? -9.383 -0.638 21.173 1.00 0.00 ? 23 GLN A H 11 ATOM 45086 H HA . GLN A 1 23 ? -9.270 1.567 22.936 1.00 0.00 ? 23 GLN A HA 11 ATOM 45087 H HB2 . GLN A 1 23 ? -7.459 0.653 20.673 1.00 0.00 ? 23 GLN A HB2 11 ATOM 45088 H HB3 . GLN A 1 23 ? -7.040 1.964 21.774 1.00 0.00 ? 23 GLN A HB3 11 ATOM 45089 H HG2 . GLN A 1 23 ? -7.042 0.491 23.671 1.00 0.00 ? 23 GLN A HG2 11 ATOM 45090 H HG3 . GLN A 1 23 ? -7.774 -0.813 22.746 1.00 0.00 ? 23 GLN A HG3 11 ATOM 45091 H HE21 . GLN A 1 23 ? -6.394 -2.079 21.371 1.00 0.00 ? 23 GLN A HE21 11 ATOM 45092 H HE22 . GLN A 1 23 ? -4.707 -1.921 21.380 1.00 0.00 ? 23 GLN A HE22 11 ATOM 45093 N N . ALA A 1 24 ? -10.156 2.208 19.862 1.00 0.00 ? 24 ALA A N 11 ATOM 45094 C CA . ALA A 1 24 ? -10.672 3.184 18.885 1.00 0.00 ? 24 ALA A CA 11 ATOM 45095 C C . ALA A 1 24 ? -9.534 3.869 18.142 1.00 0.00 ? 24 ALA A C 11 ATOM 45096 O O . ALA A 1 24 ? -9.506 3.877 16.931 1.00 0.00 ? 24 ALA A O 11 ATOM 45097 C CB . ALA A 1 24 ? -11.592 4.237 19.546 1.00 0.00 ? 24 ALA A CB 11 ATOM 45098 H H . ALA A 1 24 ? -10.263 1.261 19.649 1.00 0.00 ? 24 ALA A H 11 ATOM 45099 H HA . ALA A 1 24 ? -11.267 2.644 18.167 1.00 0.00 ? 24 ALA A HA 11 ATOM 45100 H HB1 . ALA A 1 24 ? -12.200 3.751 20.293 1.00 0.00 ? 24 ALA A HB1 11 ATOM 45101 H HB2 . ALA A 1 24 ? -12.229 4.681 18.797 1.00 0.00 ? 24 ALA A HB2 11 ATOM 45102 H HB3 . ALA A 1 24 ? -10.998 5.009 20.018 1.00 0.00 ? 24 ALA A HB3 11 ATOM 45103 N N . ARG A 1 25 ? -8.596 4.448 18.896 1.00 0.00 ? 25 ARG A N 11 ATOM 45104 C CA . ARG A 1 25 ? -7.423 5.158 18.346 1.00 0.00 ? 25 ARG A CA 11 ATOM 45105 C C . ARG A 1 25 ? -6.677 4.240 17.361 1.00 0.00 ? 25 ARG A C 11 ATOM 45106 O O . ARG A 1 25 ? -6.440 4.570 16.191 1.00 0.00 ? 25 ARG A O 11 ATOM 45107 C CB . ARG A 1 25 ? -6.491 5.507 19.531 1.00 0.00 ? 25 ARG A CB 11 ATOM 45108 C CG . ARG A 1 25 ? -7.189 6.493 20.492 1.00 0.00 ? 25 ARG A CG 11 ATOM 45109 C CD . ARG A 1 25 ? -6.271 6.790 21.678 1.00 0.00 ? 25 ARG A CD 11 ATOM 45110 N NE . ARG A 1 25 ? -6.933 7.676 22.630 1.00 0.00 ? 25 ARG A NE 11 ATOM 45111 C CZ . ARG A 1 25 ? -6.564 7.774 23.920 1.00 0.00 ? 25 ARG A CZ 11 ATOM 45112 N NH1 . ARG A 1 25 ? -5.561 7.082 24.400 1.00 0.00 ? 25 ARG A NH1 11 ATOM 45113 N NH2 . ARG A 1 25 ? -7.209 8.594 24.701 1.00 0.00 ? 25 ARG A NH2 11 ATOM 45114 H H . ARG A 1 25 ? -8.690 4.391 19.873 1.00 0.00 ? 25 ARG A H 11 ATOM 45115 H HA . ARG A 1 25 ? -7.734 6.060 17.837 1.00 0.00 ? 25 ARG A HA 11 ATOM 45116 H HB2 . ARG A 1 25 ? -6.251 4.591 20.064 1.00 0.00 ? 25 ARG A HB2 11 ATOM 45117 H HB3 . ARG A 1 25 ? -5.583 5.936 19.155 1.00 0.00 ? 25 ARG A HB3 11 ATOM 45118 H HG2 . ARG A 1 25 ? -7.420 7.409 19.967 1.00 0.00 ? 25 ARG A HG2 11 ATOM 45119 H HG3 . ARG A 1 25 ? -8.111 6.063 20.860 1.00 0.00 ? 25 ARG A HG3 11 ATOM 45120 H HD2 . ARG A 1 25 ? -6.029 5.862 22.168 1.00 0.00 ? 25 ARG A HD2 11 ATOM 45121 H HD3 . ARG A 1 25 ? -5.357 7.259 21.328 1.00 0.00 ? 25 ARG A HD3 11 ATOM 45122 H HE . ARG A 1 25 ? -7.679 8.227 22.316 1.00 0.00 ? 25 ARG A HE 11 ATOM 45123 H HH11 . ARG A 1 25 ? -5.046 6.460 23.803 1.00 0.00 ? 25 ARG A HH11 11 ATOM 45124 H HH12 . ARG A 1 25 ? -5.301 7.175 25.359 1.00 0.00 ? 25 ARG A HH12 11 ATOM 45125 H HH21 . ARG A 1 25 ? -7.964 9.136 24.338 1.00 0.00 ? 25 ARG A HH21 11 ATOM 45126 H HH22 . ARG A 1 25 ? -6.940 8.684 25.662 1.00 0.00 ? 25 ARG A HH22 11 ATOM 45127 N N . GLN A 1 26 ? -6.405 3.030 17.876 1.00 0.00 ? 26 GLN A N 11 ATOM 45128 C CA . GLN A 1 26 ? -5.780 1.978 17.070 1.00 0.00 ? 26 GLN A CA 11 ATOM 45129 C C . GLN A 1 26 ? -6.649 1.699 15.821 1.00 0.00 ? 26 GLN A C 11 ATOM 45130 O O . GLN A 1 26 ? -6.121 1.560 14.717 1.00 0.00 ? 26 GLN A O 11 ATOM 45131 C CB . GLN A 1 26 ? -5.605 0.667 17.883 1.00 0.00 ? 26 GLN A CB 11 ATOM 45132 C CG . GLN A 1 26 ? -4.406 0.775 18.854 1.00 0.00 ? 26 GLN A CG 11 ATOM 45133 C CD . GLN A 1 26 ? -3.943 -0.603 19.353 1.00 0.00 ? 26 GLN A CD 11 ATOM 45134 O OE1 . GLN A 1 26 ? -4.477 -1.649 18.963 1.00 0.00 ? 26 GLN A OE1 11 ATOM 45135 N NE2 . GLN A 1 26 ? -2.953 -0.660 20.205 1.00 0.00 ? 26 GLN A NE2 11 ATOM 45136 H H . GLN A 1 26 ? -6.752 2.906 18.788 1.00 0.00 ? 26 GLN A H 11 ATOM 45137 H HA . GLN A 1 26 ? -4.807 2.312 16.736 1.00 0.00 ? 26 GLN A HA 11 ATOM 45138 H HB2 . GLN A 1 26 ? -6.498 0.476 18.456 1.00 0.00 ? 26 GLN A HB2 11 ATOM 45139 H HB3 . GLN A 1 26 ? -5.431 -0.160 17.198 1.00 0.00 ? 26 GLN A HB3 11 ATOM 45140 H HG2 . GLN A 1 26 ? -3.578 1.260 18.349 1.00 0.00 ? 26 GLN A HG2 11 ATOM 45141 H HG3 . GLN A 1 26 ? -4.695 1.383 19.705 1.00 0.00 ? 26 GLN A HG3 11 ATOM 45142 H HE21 . GLN A 1 26 ? -2.519 0.163 20.518 1.00 0.00 ? 26 GLN A HE21 11 ATOM 45143 H HE22 . GLN A 1 26 ? -2.642 -1.530 20.532 1.00 0.00 ? 26 GLN A HE22 11 ATOM 45144 N N . ASN A 1 27 ? -7.981 1.664 16.022 1.00 0.00 ? 27 ASN A N 11 ATOM 45145 C CA . ASN A 1 27 ? -8.956 1.438 14.938 1.00 0.00 ? 27 ASN A CA 11 ATOM 45146 C C . ASN A 1 27 ? -9.015 2.621 13.965 1.00 0.00 ? 27 ASN A C 11 ATOM 45147 O O . ASN A 1 27 ? -9.379 2.426 12.800 1.00 0.00 ? 27 ASN A O 11 ATOM 45148 C CB . ASN A 1 27 ? -10.370 1.164 15.512 1.00 0.00 ? 27 ASN A CB 11 ATOM 45149 C CG . ASN A 1 27 ? -11.340 0.691 14.407 1.00 0.00 ? 27 ASN A CG 11 ATOM 45150 O OD1 . ASN A 1 27 ? -10.942 0.023 13.452 1.00 0.00 ? 27 ASN A OD1 11 ATOM 45151 N ND2 . ASN A 1 27 ? -12.596 1.000 14.494 1.00 0.00 ? 27 ASN A ND2 11 ATOM 45152 H H . ASN A 1 27 ? -8.316 1.813 16.927 1.00 0.00 ? 27 ASN A H 11 ATOM 45153 H HA . ASN A 1 27 ? -8.636 0.576 14.383 1.00 0.00 ? 27 ASN A HA 11 ATOM 45154 H HB2 . ASN A 1 27 ? -10.292 0.402 16.259 1.00 0.00 ? 27 ASN A HB2 11 ATOM 45155 H HB3 . ASN A 1 27 ? -10.753 2.064 15.963 1.00 0.00 ? 27 ASN A HB3 11 ATOM 45156 H HD21 . ASN A 1 27 ? -12.912 1.532 15.260 1.00 0.00 ? 27 ASN A HD21 11 ATOM 45157 H HD22 . ASN A 1 27 ? -13.230 0.699 13.817 1.00 0.00 ? 27 ASN A HD22 11 ATOM 45158 N N . LEU A 1 28 ? -8.694 3.843 14.422 1.00 0.00 ? 28 LEU A N 11 ATOM 45159 C CA . LEU A 1 28 ? -8.751 5.010 13.525 1.00 0.00 ? 28 LEU A CA 11 ATOM 45160 C C . LEU A 1 28 ? -7.764 4.813 12.376 1.00 0.00 ? 28 LEU A C 11 ATOM 45161 O O . LEU A 1 28 ? -8.115 5.078 11.226 1.00 0.00 ? 28 LEU A O 11 ATOM 45162 C CB . LEU A 1 28 ? -8.491 6.366 14.257 1.00 0.00 ? 28 LEU A CB 11 ATOM 45163 C CG . LEU A 1 28 ? -9.808 7.109 14.680 1.00 0.00 ? 28 LEU A CG 11 ATOM 45164 C CD1 . LEU A 1 28 ? -10.845 7.204 13.527 1.00 0.00 ? 28 LEU A CD1 11 ATOM 45165 C CD2 . LEU A 1 28 ? -10.468 6.434 15.896 1.00 0.00 ? 28 LEU A CD2 11 ATOM 45166 H H . LEU A 1 28 ? -8.422 3.959 15.354 1.00 0.00 ? 28 LEU A H 11 ATOM 45167 H HA . LEU A 1 28 ? -9.736 5.031 13.093 1.00 0.00 ? 28 LEU A HA 11 ATOM 45168 H HB2 . LEU A 1 28 ? -7.916 6.163 15.140 1.00 0.00 ? 28 LEU A HB2 11 ATOM 45169 H HB3 . LEU A 1 28 ? -7.922 7.008 13.616 1.00 0.00 ? 28 LEU A HB3 11 ATOM 45170 H HG . LEU A 1 28 ? -9.537 8.103 14.949 1.00 0.00 ? 28 LEU A HG 11 ATOM 45171 H HD11 . LEU A 1 28 ? -11.567 6.394 13.600 1.00 0.00 ? 28 LEU A HD11 11 ATOM 45172 H HD12 . LEU A 1 28 ? -10.345 7.142 12.580 1.00 0.00 ? 28 LEU A HD12 11 ATOM 45173 H HD13 . LEU A 1 28 ? -11.365 8.147 13.601 1.00 0.00 ? 28 LEU A HD13 11 ATOM 45174 H HD21 . LEU A 1 28 ? -10.820 5.448 15.632 1.00 0.00 ? 28 LEU A HD21 11 ATOM 45175 H HD22 . LEU A 1 28 ? -11.303 7.034 16.227 1.00 0.00 ? 28 LEU A HD22 11 ATOM 45176 H HD23 . LEU A 1 28 ? -9.750 6.359 16.697 1.00 0.00 ? 28 LEU A HD23 11 ATOM 45177 N N . GLN A 1 29 ? -6.546 4.313 12.662 1.00 0.00 ? 29 GLN A N 11 ATOM 45178 C CA . GLN A 1 29 ? -5.562 4.051 11.606 1.00 0.00 ? 29 GLN A CA 11 ATOM 45179 C C . GLN A 1 29 ? -6.109 3.008 10.631 1.00 0.00 ? 29 GLN A C 11 ATOM 45180 O O . GLN A 1 29 ? -5.933 3.139 9.412 1.00 0.00 ? 29 GLN A O 11 ATOM 45181 C CB . GLN A 1 29 ? -4.249 3.542 12.234 1.00 0.00 ? 29 GLN A CB 11 ATOM 45182 C CG . GLN A 1 29 ? -3.129 3.512 11.167 1.00 0.00 ? 29 GLN A CG 11 ATOM 45183 C CD . GLN A 1 29 ? -1.751 3.184 11.765 1.00 0.00 ? 29 GLN A CD 11 ATOM 45184 O OE1 . GLN A 1 29 ? -1.515 3.372 12.963 1.00 0.00 ? 29 GLN A OE1 11 ATOM 45185 N NE2 . GLN A 1 29 ? -0.827 2.703 10.993 1.00 0.00 ? 29 GLN A NE2 11 ATOM 45186 H H . GLN A 1 29 ? -6.276 4.080 13.566 1.00 0.00 ? 29 GLN A H 11 ATOM 45187 H HA . GLN A 1 29 ? -5.359 4.966 11.078 1.00 0.00 ? 29 GLN A HA 11 ATOM 45188 H HB2 . GLN A 1 29 ? -3.956 4.192 13.047 1.00 0.00 ? 29 GLN A HB2 11 ATOM 45189 H HB3 . GLN A 1 29 ? -4.396 2.546 12.623 1.00 0.00 ? 29 GLN A HB3 11 ATOM 45190 H HG2 . GLN A 1 29 ? -3.375 2.754 10.449 1.00 0.00 ? 29 GLN A HG2 11 ATOM 45191 H HG3 . GLN A 1 29 ? -3.077 4.468 10.670 1.00 0.00 ? 29 GLN A HG3 11 ATOM 45192 H HE21 . GLN A 1 29 ? -1.010 2.557 10.049 1.00 0.00 ? 29 GLN A HE21 11 ATOM 45193 H HE22 . GLN A 1 29 ? 0.053 2.484 11.363 1.00 0.00 ? 29 GLN A HE22 11 ATOM 45194 N N . ASN A 1 30 ? -6.788 1.984 11.190 1.00 0.00 ? 30 ASN A N 11 ATOM 45195 C CA . ASN A 1 30 ? -7.388 0.918 10.369 1.00 0.00 ? 30 ASN A CA 11 ATOM 45196 C C . ASN A 1 30 ? -8.447 1.527 9.453 1.00 0.00 ? 30 ASN A C 11 ATOM 45197 O O . ASN A 1 30 ? -8.525 1.184 8.275 1.00 0.00 ? 30 ASN A O 11 ATOM 45198 C CB . ASN A 1 30 ? -8.099 -0.148 11.260 1.00 0.00 ? 30 ASN A CB 11 ATOM 45199 C CG . ASN A 1 30 ? -7.186 -0.748 12.335 1.00 0.00 ? 30 ASN A CG 11 ATOM 45200 O OD1 . ASN A 1 30 ? -6.170 -0.176 12.692 1.00 0.00 ? 30 ASN A OD1 11 ATOM 45201 N ND2 . ASN A 1 30 ? -7.519 -1.886 12.886 1.00 0.00 ? 30 ASN A ND2 11 ATOM 45202 H H . ASN A 1 30 ? -6.903 1.960 12.166 1.00 0.00 ? 30 ASN A H 11 ATOM 45203 H HA . ASN A 1 30 ? -6.624 0.434 9.782 1.00 0.00 ? 30 ASN A HA 11 ATOM 45204 H HB2 . ASN A 1 30 ? -8.954 0.296 11.740 1.00 0.00 ? 30 ASN A HB2 11 ATOM 45205 H HB3 . ASN A 1 30 ? -8.451 -0.944 10.615 1.00 0.00 ? 30 ASN A HB3 11 ATOM 45206 H HD21 . ASN A 1 30 ? -8.341 -2.337 12.608 1.00 0.00 ? 30 ASN A HD21 11 ATOM 45207 H HD22 . ASN A 1 30 ? -6.956 -2.276 13.578 1.00 0.00 ? 30 ASN A HD22 11 ATOM 45208 N N . LEU A 1 31 ? -9.245 2.446 10.019 1.00 0.00 ? 31 LEU A N 11 ATOM 45209 C CA . LEU A 1 31 ? -10.314 3.117 9.282 1.00 0.00 ? 31 LEU A CA 11 ATOM 45210 C C . LEU A 1 31 ? -9.751 3.928 8.109 1.00 0.00 ? 31 LEU A C 11 ATOM 45211 O O . LEU A 1 31 ? -10.334 3.924 7.029 1.00 0.00 ? 31 LEU A O 11 ATOM 45212 C CB . LEU A 1 31 ? -11.085 4.037 10.263 1.00 0.00 ? 31 LEU A CB 11 ATOM 45213 C CG . LEU A 1 31 ? -12.251 4.807 9.565 1.00 0.00 ? 31 LEU A CG 11 ATOM 45214 C CD1 . LEU A 1 31 ? -13.377 3.833 9.150 1.00 0.00 ? 31 LEU A CD1 11 ATOM 45215 C CD2 . LEU A 1 31 ? -12.804 5.860 10.549 1.00 0.00 ? 31 LEU A CD2 11 ATOM 45216 H H . LEU A 1 31 ? -9.103 2.669 10.957 1.00 0.00 ? 31 LEU A H 11 ATOM 45217 H HA . LEU A 1 31 ? -10.985 2.365 8.896 1.00 0.00 ? 31 LEU A HA 11 ATOM 45218 H HB2 . LEU A 1 31 ? -11.493 3.423 11.063 1.00 0.00 ? 31 LEU A HB2 11 ATOM 45219 H HB3 . LEU A 1 31 ? -10.399 4.744 10.693 1.00 0.00 ? 31 LEU A HB3 11 ATOM 45220 H HG . LEU A 1 31 ? -11.870 5.307 8.697 1.00 0.00 ? 31 LEU A HG 11 ATOM 45221 H HD11 . LEU A 1 31 ? -13.627 3.184 9.977 1.00 0.00 ? 31 LEU A HD11 11 ATOM 45222 H HD12 . LEU A 1 31 ? -13.040 3.236 8.317 1.00 0.00 ? 31 LEU A HD12 11 ATOM 45223 H HD13 . LEU A 1 31 ? -14.252 4.397 8.855 1.00 0.00 ? 31 LEU A HD13 11 ATOM 45224 H HD21 . LEU A 1 31 ? -13.646 6.363 10.101 1.00 0.00 ? 31 LEU A HD21 11 ATOM 45225 H HD22 . LEU A 1 31 ? -12.032 6.588 10.771 1.00 0.00 ? 31 LEU A HD22 11 ATOM 45226 H HD23 . LEU A 1 31 ? -13.116 5.384 11.472 1.00 0.00 ? 31 LEU A HD23 11 ATOM 45227 N N . PHE A 1 32 ? -8.639 4.633 8.345 1.00 0.00 ? 32 PHE A N 11 ATOM 45228 C CA . PHE A 1 32 ? -8.028 5.477 7.312 1.00 0.00 ? 32 PHE A CA 11 ATOM 45229 C C . PHE A 1 32 ? -7.287 4.661 6.246 1.00 0.00 ? 32 PHE A C 11 ATOM 45230 O O . PHE A 1 32 ? -7.574 4.791 5.052 1.00 0.00 ? 32 PHE A O 11 ATOM 45231 C CB . PHE A 1 32 ? -7.020 6.473 7.939 1.00 0.00 ? 32 PHE A CB 11 ATOM 45232 C CG . PHE A 1 32 ? -7.579 7.221 9.145 1.00 0.00 ? 32 PHE A CG 11 ATOM 45233 C CD1 . PHE A 1 32 ? -8.912 7.685 9.180 1.00 0.00 ? 32 PHE A CD1 11 ATOM 45234 C CD2 . PHE A 1 32 ? -6.736 7.473 10.236 1.00 0.00 ? 32 PHE A CD2 11 ATOM 45235 C CE1 . PHE A 1 32 ? -9.377 8.380 10.295 1.00 0.00 ? 32 PHE A CE1 11 ATOM 45236 C CE2 . PHE A 1 32 ? -7.209 8.169 11.345 1.00 0.00 ? 32 PHE A CE2 11 ATOM 45237 C CZ . PHE A 1 32 ? -8.524 8.621 11.376 1.00 0.00 ? 32 PHE A CZ 11 ATOM 45238 H H . PHE A 1 32 ? -8.239 4.601 9.242 1.00 0.00 ? 32 PHE A H 11 ATOM 45239 H HA . PHE A 1 32 ? -8.810 6.050 6.828 1.00 0.00 ? 32 PHE A HA 11 ATOM 45240 H HB2 . PHE A 1 32 ? -6.151 5.922 8.257 1.00 0.00 ? 32 PHE A HB2 11 ATOM 45241 H HB3 . PHE A 1 32 ? -6.736 7.185 7.186 1.00 0.00 ? 32 PHE A HB3 11 ATOM 45242 H HD1 . PHE A 1 32 ? -9.575 7.503 8.346 1.00 0.00 ? 32 PHE A HD1 11 ATOM 45243 H HD2 . PHE A 1 32 ? -5.713 7.121 10.215 1.00 0.00 ? 32 PHE A HD2 11 ATOM 45244 H HE1 . PHE A 1 32 ? -10.397 8.733 10.328 1.00 0.00 ? 32 PHE A HE1 11 ATOM 45245 H HE2 . PHE A 1 32 ? -6.554 8.353 12.177 1.00 0.00 ? 32 PHE A HE2 11 ATOM 45246 H HZ . PHE A 1 32 ? -8.887 9.160 12.243 1.00 0.00 ? 32 PHE A HZ 11 ATOM 45247 N N . ILE A 1 33 ? -6.282 3.884 6.684 1.00 0.00 ? 33 ILE A N 11 ATOM 45248 C CA . ILE A 1 33 ? -5.431 3.122 5.761 1.00 0.00 ? 33 ILE A CA 11 ATOM 45249 C C . ILE A 1 33 ? -6.201 2.061 4.970 1.00 0.00 ? 33 ILE A C 11 ATOM 45250 O O . ILE A 1 33 ? -6.023 1.978 3.747 1.00 0.00 ? 33 ILE A O 11 ATOM 45251 C CB . ILE A 1 33 ? -4.239 2.470 6.523 1.00 0.00 ? 33 ILE A CB 11 ATOM 45252 C CG1 . ILE A 1 33 ? -3.320 3.583 7.106 1.00 0.00 ? 33 ILE A CG1 11 ATOM 45253 C CG2 . ILE A 1 33 ? -3.421 1.544 5.566 1.00 0.00 ? 33 ILE A CG2 11 ATOM 45254 C CD1 . ILE A 1 33 ? -2.157 2.981 7.914 1.00 0.00 ? 33 ILE A CD1 11 ATOM 45255 H H . ILE A 1 33 ? -6.072 3.874 7.643 1.00 0.00 ? 33 ILE A H 11 ATOM 45256 H HA . ILE A 1 33 ? -5.012 3.822 5.049 1.00 0.00 ? 33 ILE A HA 11 ATOM 45257 H HB . ILE A 1 33 ? -4.634 1.871 7.335 1.00 0.00 ? 33 ILE A HB 11 ATOM 45258 H HG12 . ILE A 1 33 ? -2.922 4.191 6.314 1.00 0.00 ? 33 ILE A HG12 11 ATOM 45259 H HG13 . ILE A 1 33 ? -3.906 4.209 7.768 1.00 0.00 ? 33 ILE A HG13 11 ATOM 45260 H HG21 . ILE A 1 33 ? -3.715 0.531 5.746 1.00 0.00 ? 33 ILE A HG21 11 ATOM 45261 H HG22 . ILE A 1 33 ? -2.362 1.637 5.752 1.00 0.00 ? 33 ILE A HG22 11 ATOM 45262 H HG23 . ILE A 1 33 ? -3.620 1.793 4.539 1.00 0.00 ? 33 ILE A HG23 11 ATOM 45263 H HD11 . ILE A 1 33 ? -1.430 2.561 7.241 1.00 0.00 ? 33 ILE A HD11 11 ATOM 45264 H HD12 . ILE A 1 33 ? -2.529 2.208 8.565 1.00 0.00 ? 33 ILE A HD12 11 ATOM 45265 H HD13 . ILE A 1 33 ? -1.690 3.759 8.505 1.00 0.00 ? 33 ILE A HD13 11 ATOM 45266 N N . ASN A 1 34 ? -7.039 1.254 5.639 1.00 0.00 ? 34 ASN A N 11 ATOM 45267 C CA . ASN A 1 34 ? -7.795 0.202 4.931 1.00 0.00 ? 34 ASN A CA 11 ATOM 45268 C C . ASN A 1 34 ? -8.717 0.818 3.895 1.00 0.00 ? 34 ASN A C 11 ATOM 45269 O O . ASN A 1 34 ? -8.789 0.315 2.781 1.00 0.00 ? 34 ASN A O 11 ATOM 45270 C CB . ASN A 1 34 ? -8.605 -0.700 5.876 1.00 0.00 ? 34 ASN A CB 11 ATOM 45271 C CG . ASN A 1 34 ? -7.651 -1.550 6.709 1.00 0.00 ? 34 ASN A CG 11 ATOM 45272 O OD1 . ASN A 1 34 ? -6.970 -2.405 6.155 1.00 0.00 ? 34 ASN A OD1 11 ATOM 45273 N ND2 . ASN A 1 34 ? -7.558 -1.367 7.994 1.00 0.00 ? 34 ASN A ND2 11 ATOM 45274 H H . ASN A 1 34 ? -7.146 1.357 6.610 1.00 0.00 ? 34 ASN A H 11 ATOM 45275 H HA . ASN A 1 34 ? -7.088 -0.425 4.406 1.00 0.00 ? 34 ASN A HA 11 ATOM 45276 H HB2 . ASN A 1 34 ? -9.228 -0.092 6.511 1.00 0.00 ? 34 ASN A HB2 11 ATOM 45277 H HB3 . ASN A 1 34 ? -9.241 -1.350 5.291 1.00 0.00 ? 34 ASN A HB3 11 ATOM 45278 H HD21 . ASN A 1 34 ? -8.108 -0.680 8.429 1.00 0.00 ? 34 ASN A HD21 11 ATOM 45279 H HD22 . ASN A 1 34 ? -6.950 -1.919 8.522 1.00 0.00 ? 34 ASN A HD22 11 ATOM 45280 N N . PHE A 1 35 ? -9.363 1.939 4.244 1.00 0.00 ? 35 PHE A N 11 ATOM 45281 C CA . PHE A 1 35 ? -10.237 2.649 3.310 1.00 0.00 ? 35 PHE A CA 11 ATOM 45282 C C . PHE A 1 35 ? -9.443 3.011 2.037 1.00 0.00 ? 35 PHE A C 11 ATOM 45283 O O . PHE A 1 35 ? -9.943 2.808 0.934 1.00 0.00 ? 35 PHE A O 11 ATOM 45284 C CB . PHE A 1 35 ? -10.808 3.906 3.995 1.00 0.00 ? 35 PHE A CB 11 ATOM 45285 C CG . PHE A 1 35 ? -11.668 4.729 3.037 1.00 0.00 ? 35 PHE A CG 11 ATOM 45286 C CD1 . PHE A 1 35 ? -12.860 4.203 2.530 1.00 0.00 ? 35 PHE A CD1 11 ATOM 45287 C CD2 . PHE A 1 35 ? -11.265 6.026 2.676 1.00 0.00 ? 35 PHE A CD2 11 ATOM 45288 C CE1 . PHE A 1 35 ? -13.649 4.962 1.663 1.00 0.00 ? 35 PHE A CE1 11 ATOM 45289 C CE2 . PHE A 1 35 ? -12.061 6.781 1.810 1.00 0.00 ? 35 PHE A CE2 11 ATOM 45290 C CZ . PHE A 1 35 ? -13.251 6.252 1.301 1.00 0.00 ? 35 PHE A CZ 11 ATOM 45291 H H . PHE A 1 35 ? -9.213 2.314 5.140 1.00 0.00 ? 35 PHE A H 11 ATOM 45292 H HA . PHE A 1 35 ? -11.056 1.995 3.039 1.00 0.00 ? 35 PHE A HA 11 ATOM 45293 H HB2 . PHE A 1 35 ? -11.424 3.605 4.825 1.00 0.00 ? 35 PHE A HB2 11 ATOM 45294 H HB3 . PHE A 1 35 ? -9.992 4.517 4.374 1.00 0.00 ? 35 PHE A HB3 11 ATOM 45295 H HD1 . PHE A 1 35 ? -13.175 3.204 2.804 1.00 0.00 ? 35 PHE A HD1 11 ATOM 45296 H HD2 . PHE A 1 35 ? -10.348 6.441 3.065 1.00 0.00 ? 35 PHE A HD2 11 ATOM 45297 H HE1 . PHE A 1 35 ? -14.573 4.552 1.272 1.00 0.00 ? 35 PHE A HE1 11 ATOM 45298 H HE2 . PHE A 1 35 ? -11.750 7.780 1.528 1.00 0.00 ? 35 PHE A HE2 11 ATOM 45299 H HZ . PHE A 1 35 ? -13.861 6.838 0.631 1.00 0.00 ? 35 PHE A HZ 11 ATOM 45300 N N . CYS A 1 36 ? -8.213 3.509 2.237 1.00 0.00 ? 36 CYS A N 11 ATOM 45301 C CA . CYS A 1 36 ? -7.334 3.872 1.129 1.00 0.00 ? 36 CYS A CA 11 ATOM 45302 C C . CYS A 1 36 ? -6.937 2.611 0.328 1.00 0.00 ? 36 CYS A C 11 ATOM 45303 O O . CYS A 1 36 ? -7.090 2.585 -0.884 1.00 0.00 ? 36 CYS A O 11 ATOM 45304 C CB . CYS A 1 36 ? -6.098 4.627 1.626 1.00 0.00 ? 36 CYS A CB 11 ATOM 45305 S SG . CYS A 1 36 ? -5.671 5.945 0.463 1.00 0.00 ? 36 CYS A SG 11 ATOM 45306 H H . CYS A 1 36 ? -7.881 3.617 3.155 1.00 0.00 ? 36 CYS A H 11 ATOM 45307 H HA . CYS A 1 36 ? -7.881 4.528 0.458 1.00 0.00 ? 36 CYS A HA 11 ATOM 45308 H HB2 . CYS A 1 36 ? -6.305 5.061 2.591 1.00 0.00 ? 36 CYS A HB2 11 ATOM 45309 H HB3 . CYS A 1 36 ? -5.259 3.948 1.720 1.00 0.00 ? 36 CYS A HB3 11 ATOM 45310 H HG . CYS A 1 36 ? -4.842 6.345 0.757 1.00 0.00 ? 36 CYS A HG 11 ATOM 45311 N N . LEU A 1 37 ? -6.399 1.597 1.034 1.00 0.00 ? 37 LEU A N 11 ATOM 45312 C CA . LEU A 1 37 ? -5.946 0.338 0.398 1.00 0.00 ? 37 LEU A CA 11 ATOM 45313 C C . LEU A 1 37 ? -7.082 -0.304 -0.422 1.00 0.00 ? 37 LEU A C 11 ATOM 45314 O O . LEU A 1 37 ? -6.922 -0.692 -1.584 1.00 0.00 ? 37 LEU A O 11 ATOM 45315 C CB . LEU A 1 37 ? -5.523 -0.690 1.476 1.00 0.00 ? 37 LEU A CB 11 ATOM 45316 C CG . LEU A 1 37 ? -4.253 -0.240 2.256 1.00 0.00 ? 37 LEU A CG 11 ATOM 45317 C CD1 . LEU A 1 37 ? -4.225 -0.943 3.627 1.00 0.00 ? 37 LEU A CD1 11 ATOM 45318 C CD2 . LEU A 1 37 ? -2.967 -0.639 1.494 1.00 0.00 ? 37 LEU A CD2 11 ATOM 45319 H H . LEU A 1 37 ? -6.279 1.719 2.007 1.00 0.00 ? 37 LEU A H 11 ATOM 45320 H HA . LEU A 1 37 ? -5.107 0.540 -0.265 1.00 0.00 ? 37 LEU A HA 11 ATOM 45321 H HB2 . LEU A 1 37 ? -6.347 -0.802 2.174 1.00 0.00 ? 37 LEU A HB2 11 ATOM 45322 H HB3 . LEU A 1 37 ? -5.335 -1.634 1.005 1.00 0.00 ? 37 LEU A HB3 11 ATOM 45323 H HG . LEU A 1 37 ? -4.270 0.825 2.404 1.00 0.00 ? 37 LEU A HG 11 ATOM 45324 H HD11 . LEU A 1 37 ? -3.256 -0.800 4.077 1.00 0.00 ? 37 LEU A HD11 11 ATOM 45325 H HD12 . LEU A 1 37 ? -4.409 -2.003 3.505 1.00 0.00 ? 37 LEU A HD12 11 ATOM 45326 H HD13 . LEU A 1 37 ? -4.978 -0.520 4.258 1.00 0.00 ? 37 LEU A HD13 11 ATOM 45327 H HD21 . LEU A 1 37 ? -2.939 -1.710 1.332 1.00 0.00 ? 37 LEU A HD21 11 ATOM 45328 H HD22 . LEU A 1 37 ? -2.100 -0.340 2.064 1.00 0.00 ? 37 LEU A HD22 11 ATOM 45329 H HD23 . LEU A 1 37 ? -2.941 -0.135 0.531 1.00 0.00 ? 37 LEU A HD23 11 ATOM 45330 N N . ILE A 1 38 ? -8.226 -0.348 0.241 1.00 0.00 ? 38 ILE A N 11 ATOM 45331 C CA . ILE A 1 38 ? -9.493 -0.878 -0.355 1.00 0.00 ? 38 ILE A CA 11 ATOM 45332 C C . ILE A 1 38 ? -9.825 -0.073 -1.630 1.00 0.00 ? 38 ILE A C 11 ATOM 45333 O O . ILE A 1 38 ? -10.166 -0.670 -2.655 1.00 0.00 ? 38 ILE A O 11 ATOM 45334 C CB . ILE A 1 38 ? -10.667 -0.815 0.666 1.00 0.00 ? 38 ILE A CB 11 ATOM 45335 C CG1 . ILE A 1 38 ? -10.433 -1.888 1.777 1.00 0.00 ? 38 ILE A CG1 11 ATOM 45336 C CG2 . ILE A 1 38 ? -12.027 -1.097 -0.045 1.00 0.00 ? 38 ILE A CG2 11 ATOM 45337 C CD1 . ILE A 1 38 ? -11.298 -1.591 3.013 1.00 0.00 ? 38 ILE A CD1 11 ATOM 45338 H H . ILE A 1 38 ? -8.214 0.055 1.114 1.00 0.00 ? 38 ILE A H 11 ATOM 45339 H HA . ILE A 1 38 ? -9.324 -1.905 -0.628 1.00 0.00 ? 38 ILE A HA 11 ATOM 45340 H HB . ILE A 1 38 ? -10.702 0.172 1.108 1.00 0.00 ? 38 ILE A HB 11 ATOM 45341 H HG12 . ILE A 1 38 ? -10.683 -2.862 1.388 1.00 0.00 ? 38 ILE A HG12 11 ATOM 45342 H HG13 . ILE A 1 38 ? -9.392 -1.883 2.063 1.00 0.00 ? 38 ILE A HG13 11 ATOM 45343 H HG21 . ILE A 1 38 ? -11.947 -1.973 -0.669 1.00 0.00 ? 38 ILE A HG21 11 ATOM 45344 H HG22 . ILE A 1 38 ? -12.302 -0.242 -0.656 1.00 0.00 ? 38 ILE A HG22 11 ATOM 45345 H HG23 . ILE A 1 38 ? -12.793 -1.274 0.691 1.00 0.00 ? 38 ILE A HG23 11 ATOM 45346 H HD11 . ILE A 1 38 ? -11.188 -0.558 3.304 1.00 0.00 ? 38 ILE A HD11 11 ATOM 45347 H HD12 . ILE A 1 38 ? -10.985 -2.229 3.823 1.00 0.00 ? 38 ILE A HD12 11 ATOM 45348 H HD13 . ILE A 1 38 ? -12.333 -1.796 2.779 1.00 0.00 ? 38 ILE A HD13 11 ATOM 45349 N N . LEU A 1 39 ? -9.652 1.268 -1.576 1.00 0.00 ? 39 LEU A N 11 ATOM 45350 C CA . LEU A 1 39 ? -9.877 2.108 -2.762 1.00 0.00 ? 39 LEU A CA 11 ATOM 45351 C C . LEU A 1 39 ? -8.878 1.722 -3.873 1.00 0.00 ? 39 LEU A C 11 ATOM 45352 O O . LEU A 1 39 ? -9.275 1.618 -5.046 1.00 0.00 ? 39 LEU A O 11 ATOM 45353 C CB . LEU A 1 39 ? -9.758 3.601 -2.424 1.00 0.00 ? 39 LEU A CB 11 ATOM 45354 C CG . LEU A 1 39 ? -11.039 4.128 -1.741 1.00 0.00 ? 39 LEU A CG 11 ATOM 45355 C CD1 . LEU A 1 39 ? -10.743 5.478 -1.046 1.00 0.00 ? 39 LEU A CD1 11 ATOM 45356 C CD2 . LEU A 1 39 ? -12.170 4.330 -2.778 1.00 0.00 ? 39 LEU A CD2 11 ATOM 45357 H H . LEU A 1 39 ? -9.326 1.670 -0.743 1.00 0.00 ? 39 LEU A H 11 ATOM 45358 H HA . LEU A 1 39 ? -10.868 1.904 -3.135 1.00 0.00 ? 39 LEU A HA 11 ATOM 45359 H HB2 . LEU A 1 39 ? -8.915 3.733 -1.771 1.00 0.00 ? 39 LEU A HB2 11 ATOM 45360 H HB3 . LEU A 1 39 ? -9.575 4.164 -3.335 1.00 0.00 ? 39 LEU A HB3 11 ATOM 45361 H HG . LEU A 1 39 ? -11.373 3.409 -0.987 1.00 0.00 ? 39 LEU A HG 11 ATOM 45362 H HD11 . LEU A 1 39 ? -10.213 5.294 -0.122 1.00 0.00 ? 39 LEU A HD11 11 ATOM 45363 H HD12 . LEU A 1 39 ? -11.662 5.977 -0.839 1.00 0.00 ? 39 LEU A HD12 11 ATOM 45364 H HD13 . LEU A 1 39 ? -10.130 6.092 -1.695 1.00 0.00 ? 39 LEU A HD13 11 ATOM 45365 H HD21 . LEU A 1 39 ? -11.794 4.903 -3.615 1.00 0.00 ? 39 LEU A HD21 11 ATOM 45366 H HD22 . LEU A 1 39 ? -12.989 4.857 -2.318 1.00 0.00 ? 39 LEU A HD22 11 ATOM 45367 H HD23 . LEU A 1 39 ? -12.519 3.368 -3.127 1.00 0.00 ? 39 LEU A HD23 11 ATOM 45368 N N . ILE A 1 40 ? -7.592 1.488 -3.500 1.00 0.00 ? 40 ILE A N 11 ATOM 45369 C CA . ILE A 1 40 ? -6.573 1.100 -4.498 1.00 0.00 ? 40 ILE A CA 11 ATOM 45370 C C . ILE A 1 40 ? -6.945 -0.262 -5.100 1.00 0.00 ? 40 ILE A C 11 ATOM 45371 O O . ILE A 1 40 ? -6.836 -0.420 -6.317 1.00 0.00 ? 40 ILE A O 11 ATOM 45372 C CB . ILE A 1 40 ? -5.126 1.007 -3.899 1.00 0.00 ? 40 ILE A CB 11 ATOM 45373 C CG1 . ILE A 1 40 ? -4.722 2.303 -3.117 1.00 0.00 ? 40 ILE A CG1 11 ATOM 45374 C CG2 . ILE A 1 40 ? -4.080 0.779 -5.042 1.00 0.00 ? 40 ILE A CG2 11 ATOM 45375 C CD1 . ILE A 1 40 ? -5.010 3.602 -3.904 1.00 0.00 ? 40 ILE A CD1 11 ATOM 45376 H H . ILE A 1 40 ? -7.339 1.585 -2.557 1.00 0.00 ? 40 ILE A H 11 ATOM 45377 H HA . ILE A 1 40 ? -6.581 1.828 -5.279 1.00 0.00 ? 40 ILE A HA 11 ATOM 45378 H HB . ILE A 1 40 ? -5.078 0.171 -3.219 1.00 0.00 ? 40 ILE A HB 11 ATOM 45379 H HG12 . ILE A 1 40 ? -5.265 2.332 -2.195 1.00 0.00 ? 40 ILE A HG12 11 ATOM 45380 H HG13 . ILE A 1 40 ? -3.668 2.258 -2.885 1.00 0.00 ? 40 ILE A HG13 11 ATOM 45381 H HG21 . ILE A 1 40 ? -3.873 -0.263 -5.122 1.00 0.00 ? 40 ILE A HG21 11 ATOM 45382 H HG22 . ILE A 1 40 ? -3.158 1.305 -4.819 1.00 0.00 ? 40 ILE A HG22 11 ATOM 45383 H HG23 . ILE A 1 40 ? -4.477 1.144 -5.974 1.00 0.00 ? 40 ILE A HG23 11 ATOM 45384 H HD11 . ILE A 1 40 ? -5.236 3.374 -4.923 1.00 0.00 ? 40 ILE A HD11 11 ATOM 45385 H HD12 . ILE A 1 40 ? -4.138 4.243 -3.862 1.00 0.00 ? 40 ILE A HD12 11 ATOM 45386 H HD13 . ILE A 1 40 ? -5.845 4.099 -3.451 1.00 0.00 ? 40 ILE A HD13 11 ATOM 45387 N N . CYS A 1 41 ? -7.370 -1.213 -4.254 1.00 0.00 ? 41 CYS A N 11 ATOM 45388 C CA . CYS A 1 41 ? -7.770 -2.555 -4.720 1.00 0.00 ? 41 CYS A CA 11 ATOM 45389 C C . CYS A 1 41 ? -8.862 -2.418 -5.784 1.00 0.00 ? 41 CYS A C 11 ATOM 45390 O O . CYS A 1 41 ? -8.792 -3.015 -6.869 1.00 0.00 ? 41 CYS A O 11 ATOM 45391 C CB . CYS A 1 41 ? -8.331 -3.405 -3.551 1.00 0.00 ? 41 CYS A CB 11 ATOM 45392 S SG . CYS A 1 41 ? -7.117 -3.570 -2.224 1.00 0.00 ? 41 CYS A SG 11 ATOM 45393 H H . CYS A 1 41 ? -7.435 -1.003 -3.295 1.00 0.00 ? 41 CYS A H 11 ATOM 45394 H HA . CYS A 1 41 ? -6.918 -3.051 -5.150 1.00 0.00 ? 41 CYS A HA 11 ATOM 45395 H HB2 . CYS A 1 41 ? -9.216 -2.925 -3.160 1.00 0.00 ? 41 CYS A HB2 11 ATOM 45396 H HB3 . CYS A 1 41 ? -8.599 -4.391 -3.915 1.00 0.00 ? 41 CYS A HB3 11 ATOM 45397 H HG . CYS A 1 41 ? -6.305 -3.905 -2.602 1.00 0.00 ? 41 CYS A HG 11 ATOM 45398 N N . LEU A 1 42 ? -9.864 -1.597 -5.453 1.00 0.00 ? 42 LEU A N 11 ATOM 45399 C CA . LEU A 1 42 ? -10.996 -1.317 -6.337 1.00 0.00 ? 42 LEU A CA 11 ATOM 45400 C C . LEU A 1 42 ? -10.552 -0.579 -7.606 1.00 0.00 ? 42 LEU A C 11 ATOM 45401 O O . LEU A 1 42 ? -11.057 -0.865 -8.693 1.00 0.00 ? 42 LEU A O 11 ATOM 45402 C CB . LEU A 1 42 ? -12.033 -0.459 -5.572 1.00 0.00 ? 42 LEU A CB 11 ATOM 45403 C CG . LEU A 1 42 ? -12.727 -1.282 -4.451 1.00 0.00 ? 42 LEU A CG 11 ATOM 45404 C CD1 . LEU A 1 42 ? -13.439 -0.325 -3.474 1.00 0.00 ? 42 LEU A CD1 11 ATOM 45405 C CD2 . LEU A 1 42 ? -13.768 -2.260 -5.049 1.00 0.00 ? 42 LEU A CD2 11 ATOM 45406 H H . LEU A 1 42 ? -9.839 -1.158 -4.587 1.00 0.00 ? 42 LEU A H 11 ATOM 45407 H HA . LEU A 1 42 ? -11.459 -2.250 -6.627 1.00 0.00 ? 42 LEU A HA 11 ATOM 45408 H HB2 . LEU A 1 42 ? -11.540 0.391 -5.135 1.00 0.00 ? 42 LEU A HB2 11 ATOM 45409 H HB3 . LEU A 1 42 ? -12.789 -0.109 -6.269 1.00 0.00 ? 42 LEU A HB3 11 ATOM 45410 H HG . LEU A 1 42 ? -11.982 -1.840 -3.906 1.00 0.00 ? 42 LEU A HG 11 ATOM 45411 H HD11 . LEU A 1 42 ? -14.185 0.248 -4.000 1.00 0.00 ? 42 LEU A HD11 11 ATOM 45412 H HD12 . LEU A 1 42 ? -12.713 0.349 -3.034 1.00 0.00 ? 42 LEU A HD12 11 ATOM 45413 H HD13 . LEU A 1 42 ? -13.913 -0.894 -2.685 1.00 0.00 ? 42 LEU A HD13 11 ATOM 45414 H HD21 . LEU A 1 42 ? -13.255 -3.050 -5.580 1.00 0.00 ? 42 LEU A HD21 11 ATOM 45415 H HD22 . LEU A 1 42 ? -14.417 -1.732 -5.730 1.00 0.00 ? 42 LEU A HD22 11 ATOM 45416 H HD23 . LEU A 1 42 ? -14.361 -2.697 -4.254 1.00 0.00 ? 42 LEU A HD23 11 ATOM 45417 N N . LEU A 1 43 ? -9.626 0.367 -7.444 1.00 0.00 ? 43 LEU A N 11 ATOM 45418 C CA . LEU A 1 43 ? -9.113 1.176 -8.547 1.00 0.00 ? 43 LEU A CA 11 ATOM 45419 C C . LEU A 1 43 ? -8.176 0.368 -9.449 1.00 0.00 ? 43 LEU A C 11 ATOM 45420 O O . LEU A 1 43 ? -8.136 0.607 -10.656 1.00 0.00 ? 43 LEU A O 11 ATOM 45421 C CB . LEU A 1 43 ? -8.413 2.433 -7.970 1.00 0.00 ? 43 LEU A CB 11 ATOM 45422 C CG . LEU A 1 43 ? -7.935 3.422 -9.077 1.00 0.00 ? 43 LEU A CG 11 ATOM 45423 C CD1 . LEU A 1 43 ? -9.083 3.807 -10.042 1.00 0.00 ? 43 LEU A CD1 11 ATOM 45424 C CD2 . LEU A 1 43 ? -7.405 4.703 -8.402 1.00 0.00 ? 43 LEU A CD2 11 ATOM 45425 H H . LEU A 1 43 ? -9.257 0.548 -6.555 1.00 0.00 ? 43 LEU A H 11 ATOM 45426 H HA . LEU A 1 43 ? -9.960 1.497 -9.136 1.00 0.00 ? 43 LEU A HA 11 ATOM 45427 H HB2 . LEU A 1 43 ? -9.107 2.942 -7.324 1.00 0.00 ? 43 LEU A HB2 11 ATOM 45428 H HB3 . LEU A 1 43 ? -7.557 2.116 -7.385 1.00 0.00 ? 43 LEU A HB3 11 ATOM 45429 H HG . LEU A 1 43 ? -7.135 2.967 -9.647 1.00 0.00 ? 43 LEU A HG 11 ATOM 45430 H HD11 . LEU A 1 43 ? -9.203 3.035 -10.783 1.00 0.00 ? 43 LEU A HD11 11 ATOM 45431 H HD12 . LEU A 1 43 ? -8.848 4.738 -10.540 1.00 0.00 ? 43 LEU A HD12 11 ATOM 45432 H HD13 . LEU A 1 43 ? -10.009 3.924 -9.491 1.00 0.00 ? 43 LEU A HD13 11 ATOM 45433 H HD21 . LEU A 1 43 ? -6.932 5.331 -9.142 1.00 0.00 ? 43 LEU A HD21 11 ATOM 45434 H HD22 . LEU A 1 43 ? -6.687 4.444 -7.638 1.00 0.00 ? 43 LEU A HD22 11 ATOM 45435 H HD23 . LEU A 1 43 ? -8.224 5.246 -7.946 1.00 0.00 ? 43 LEU A HD23 11 ATOM 45436 N N . LEU A 1 44 ? -7.482 -0.644 -8.887 1.00 0.00 ? 44 LEU A N 11 ATOM 45437 C CA . LEU A 1 44 ? -6.606 -1.524 -9.687 1.00 0.00 ? 44 LEU A CA 11 ATOM 45438 C C . LEU A 1 44 ? -7.475 -2.359 -10.613 1.00 0.00 ? 44 LEU A C 11 ATOM 45439 O O . LEU A 1 44 ? -7.158 -2.549 -11.783 1.00 0.00 ? 44 LEU A O 11 ATOM 45440 C CB . LEU A 1 44 ? -5.781 -2.449 -8.779 1.00 0.00 ? 44 LEU A CB 11 ATOM 45441 C CG . LEU A 1 44 ? -4.547 -1.720 -8.191 1.00 0.00 ? 44 LEU A CG 11 ATOM 45442 C CD1 . LEU A 1 44 ? -4.200 -2.327 -6.835 1.00 0.00 ? 44 LEU A CD1 11 ATOM 45443 C CD2 . LEU A 1 44 ? -3.327 -1.871 -9.125 1.00 0.00 ? 44 LEU A CD2 11 ATOM 45444 H H . LEU A 1 44 ? -7.618 -0.863 -7.949 1.00 0.00 ? 44 LEU A H 11 ATOM 45445 H HA . LEU A 1 44 ? -5.932 -0.918 -10.285 1.00 0.00 ? 44 LEU A HA 11 ATOM 45446 H HB2 . LEU A 1 44 ? -6.411 -2.797 -7.977 1.00 0.00 ? 44 LEU A HB2 11 ATOM 45447 H HB3 . LEU A 1 44 ? -5.443 -3.296 -9.360 1.00 0.00 ? 44 LEU A HB3 11 ATOM 45448 H HG . LEU A 1 44 ? -4.770 -0.669 -8.061 1.00 0.00 ? 44 LEU A HG 11 ATOM 45449 H HD11 . LEU A 1 44 ? -4.123 -3.399 -6.923 1.00 0.00 ? 44 LEU A HD11 11 ATOM 45450 H HD12 . LEU A 1 44 ? -4.980 -2.077 -6.140 1.00 0.00 ? 44 LEU A HD12 11 ATOM 45451 H HD13 . LEU A 1 44 ? -3.261 -1.921 -6.488 1.00 0.00 ? 44 LEU A HD13 11 ATOM 45452 H HD21 . LEU A 1 44 ? -3.030 -2.911 -9.174 1.00 0.00 ? 44 LEU A HD21 11 ATOM 45453 H HD22 . LEU A 1 44 ? -2.506 -1.282 -8.744 1.00 0.00 ? 44 LEU A HD22 11 ATOM 45454 H HD23 . LEU A 1 44 ? -3.582 -1.526 -10.118 1.00 0.00 ? 44 LEU A HD23 11 ATOM 45455 N N . ILE A 1 45 ? -8.610 -2.810 -10.057 1.00 0.00 ? 45 ILE A N 11 ATOM 45456 C CA . ILE A 1 45 ? -9.597 -3.586 -10.809 1.00 0.00 ? 45 ILE A CA 11 ATOM 45457 C C . ILE A 1 45 ? -10.153 -2.692 -11.923 1.00 0.00 ? 45 ILE A C 11 ATOM 45458 O O . ILE A 1 45 ? -10.286 -3.132 -13.056 1.00 0.00 ? 45 ILE A O 11 ATOM 45459 C CB . ILE A 1 45 ? -10.721 -4.083 -9.853 1.00 0.00 ? 45 ILE A CB 11 ATOM 45460 C CG1 . ILE A 1 45 ? -10.130 -5.137 -8.870 1.00 0.00 ? 45 ILE A CG1 11 ATOM 45461 C CG2 . ILE A 1 45 ? -11.883 -4.722 -10.665 1.00 0.00 ? 45 ILE A CG2 11 ATOM 45462 C CD1 . ILE A 1 45 ? -11.063 -5.348 -7.666 1.00 0.00 ? 45 ILE A CD1 11 ATOM 45463 H H . ILE A 1 45 ? -8.804 -2.583 -9.121 1.00 0.00 ? 45 ILE A H 11 ATOM 45464 H HA . ILE A 1 45 ? -9.105 -4.441 -11.254 1.00 0.00 ? 45 ILE A HA 11 ATOM 45465 H HB . ILE A 1 45 ? -11.108 -3.249 -9.292 1.00 0.00 ? 45 ILE A HB 11 ATOM 45466 H HG12 . ILE A 1 45 ? -10.004 -6.079 -9.385 1.00 0.00 ? 45 ILE A HG12 11 ATOM 45467 H HG13 . ILE A 1 45 ? -9.173 -4.801 -8.516 1.00 0.00 ? 45 ILE A HG13 11 ATOM 45468 H HG21 . ILE A 1 45 ? -11.487 -5.449 -11.362 1.00 0.00 ? 45 ILE A HG21 11 ATOM 45469 H HG22 . ILE A 1 45 ? -12.411 -3.952 -11.211 1.00 0.00 ? 45 ILE A HG22 11 ATOM 45470 H HG23 . ILE A 1 45 ? -12.574 -5.213 -9.991 1.00 0.00 ? 45 ILE A HG23 11 ATOM 45471 H HD11 . ILE A 1 45 ? -12.011 -5.744 -8.003 1.00 0.00 ? 45 ILE A HD11 11 ATOM 45472 H HD12 . ILE A 1 45 ? -11.225 -4.409 -7.161 1.00 0.00 ? 45 ILE A HD12 11 ATOM 45473 H HD13 . ILE A 1 45 ? -10.606 -6.048 -6.982 1.00 0.00 ? 45 ILE A HD13 11 ATOM 45474 N N . CYS A 1 46 ? -10.430 -1.422 -11.573 1.00 0.00 ? 46 CYS A N 11 ATOM 45475 C CA . CYS A 1 46 ? -10.928 -0.443 -12.547 1.00 0.00 ? 46 CYS A CA 11 ATOM 45476 C C . CYS A 1 46 ? -9.874 -0.206 -13.639 1.00 0.00 ? 46 CYS A C 11 ATOM 45477 O O . CYS A 1 46 ? -10.220 -0.108 -14.802 1.00 0.00 ? 46 CYS A O 11 ATOM 45478 C CB . CYS A 1 46 ? -11.276 0.884 -11.854 1.00 0.00 ? 46 CYS A CB 11 ATOM 45479 S SG . CYS A 1 46 ? -12.678 0.634 -10.739 1.00 0.00 ? 46 CYS A SG 11 ATOM 45480 H H . CYS A 1 46 ? -10.268 -1.136 -10.644 1.00 0.00 ? 46 CYS A H 11 ATOM 45481 H HA . CYS A 1 46 ? -11.823 -0.838 -13.003 1.00 0.00 ? 46 CYS A HA 11 ATOM 45482 H HB2 . CYS A 1 46 ? -10.430 1.233 -11.293 1.00 0.00 ? 46 CYS A HB2 11 ATOM 45483 H HB3 . CYS A 1 46 ? -11.540 1.621 -12.601 1.00 0.00 ? 46 CYS A HB3 11 ATOM 45484 H HG . CYS A 1 46 ? -12.457 -0.086 -10.143 1.00 0.00 ? 46 CYS A HG 11 ATOM 45485 N N . ILE A 1 47 ? -8.582 -0.167 -13.245 1.00 0.00 ? 47 ILE A N 11 ATOM 45486 C CA . ILE A 1 47 ? -7.474 0.012 -14.206 1.00 0.00 ? 47 ILE A CA 11 ATOM 45487 C C . ILE A 1 47 ? -7.467 -1.169 -15.180 1.00 0.00 ? 47 ILE A C 11 ATOM 45488 O O . ILE A 1 47 ? -7.323 -0.981 -16.380 1.00 0.00 ? 47 ILE A O 11 ATOM 45489 C CB . ILE A 1 47 ? -6.104 0.136 -13.450 1.00 0.00 ? 47 ILE A CB 11 ATOM 45490 C CG1 . ILE A 1 47 ? -6.021 1.501 -12.699 1.00 0.00 ? 47 ILE A CG1 11 ATOM 45491 C CG2 . ILE A 1 47 ? -4.913 0.026 -14.441 1.00 0.00 ? 47 ILE A CG2 11 ATOM 45492 C CD1 . ILE A 1 47 ? -5.052 1.430 -11.501 1.00 0.00 ? 47 ILE A CD1 11 ATOM 45493 H H . ILE A 1 47 ? -8.373 -0.291 -12.292 1.00 0.00 ? 47 ILE A H 11 ATOM 45494 H HA . ILE A 1 47 ? -7.652 0.916 -14.765 1.00 0.00 ? 47 ILE A HA 11 ATOM 45495 H HB . ILE A 1 47 ? -6.030 -0.669 -12.735 1.00 0.00 ? 47 ILE A HB 11 ATOM 45496 H HG12 . ILE A 1 47 ? -5.658 2.254 -13.376 1.00 0.00 ? 47 ILE A HG12 11 ATOM 45497 H HG13 . ILE A 1 47 ? -6.998 1.791 -12.347 1.00 0.00 ? 47 ILE A HG13 11 ATOM 45498 H HG21 . ILE A 1 47 ? -4.828 -0.992 -14.795 1.00 0.00 ? 47 ILE A HG21 11 ATOM 45499 H HG22 . ILE A 1 47 ? -3.998 0.307 -13.941 1.00 0.00 ? 47 ILE A HG22 11 ATOM 45500 H HG23 . ILE A 1 47 ? -5.082 0.687 -15.280 1.00 0.00 ? 47 ILE A HG23 11 ATOM 45501 H HD11 . ILE A 1 47 ? -4.474 2.340 -11.462 1.00 0.00 ? 47 ILE A HD11 11 ATOM 45502 H HD12 . ILE A 1 47 ? -4.382 0.587 -11.606 1.00 0.00 ? 47 ILE A HD12 11 ATOM 45503 H HD13 . ILE A 1 47 ? -5.614 1.328 -10.586 1.00 0.00 ? 47 ILE A HD13 11 ATOM 45504 N N . ILE A 1 48 ? -7.648 -2.375 -14.630 1.00 0.00 ? 48 ILE A N 11 ATOM 45505 C CA . ILE A 1 48 ? -7.694 -3.618 -15.410 1.00 0.00 ? 48 ILE A CA 11 ATOM 45506 C C . ILE A 1 48 ? -8.915 -3.612 -16.346 1.00 0.00 ? 48 ILE A C 11 ATOM 45507 O O . ILE A 1 48 ? -8.798 -3.981 -17.516 1.00 0.00 ? 48 ILE A O 11 ATOM 45508 C CB . ILE A 1 48 ? -7.678 -4.816 -14.417 1.00 0.00 ? 48 ILE A CB 11 ATOM 45509 C CG1 . ILE A 1 48 ? -6.269 -4.874 -13.760 1.00 0.00 ? 48 ILE A CG1 11 ATOM 45510 C CG2 . ILE A 1 48 ? -7.982 -6.160 -15.123 1.00 0.00 ? 48 ILE A CG2 11 ATOM 45511 C CD1 . ILE A 1 48 ? -6.264 -5.754 -12.508 1.00 0.00 ? 48 ILE A CD1 11 ATOM 45512 H H . ILE A 1 48 ? -7.776 -2.431 -13.658 1.00 0.00 ? 48 ILE A H 11 ATOM 45513 H HA . ILE A 1 48 ? -6.797 -3.666 -16.018 1.00 0.00 ? 48 ILE A HA 11 ATOM 45514 H HB . ILE A 1 48 ? -8.420 -4.645 -13.653 1.00 0.00 ? 48 ILE A HB 11 ATOM 45515 H HG12 . ILE A 1 48 ? -5.564 -5.273 -14.467 1.00 0.00 ? 48 ILE A HG12 11 ATOM 45516 H HG13 . ILE A 1 48 ? -5.958 -3.879 -13.481 1.00 0.00 ? 48 ILE A HG13 11 ATOM 45517 H HG21 . ILE A 1 48 ? -7.323 -6.283 -15.971 1.00 0.00 ? 48 ILE A HG21 11 ATOM 45518 H HG22 . ILE A 1 48 ? -9.007 -6.164 -15.461 1.00 0.00 ? 48 ILE A HG22 11 ATOM 45519 H HG23 . ILE A 1 48 ? -7.834 -6.978 -14.432 1.00 0.00 ? 48 ILE A HG23 11 ATOM 45520 H HD11 . ILE A 1 48 ? -5.578 -5.340 -11.794 1.00 0.00 ? 48 ILE A HD11 11 ATOM 45521 H HD12 . ILE A 1 48 ? -5.946 -6.750 -12.779 1.00 0.00 ? 48 ILE A HD12 11 ATOM 45522 H HD13 . ILE A 1 48 ? -7.252 -5.796 -12.078 1.00 0.00 ? 48 ILE A HD13 11 ATOM 45523 N N . VAL A 1 49 ? -10.063 -3.158 -15.818 1.00 0.00 ? 49 VAL A N 11 ATOM 45524 C CA . VAL A 1 49 ? -11.308 -3.062 -16.599 1.00 0.00 ? 49 VAL A CA 11 ATOM 45525 C C . VAL A 1 49 ? -11.120 -2.031 -17.729 1.00 0.00 ? 49 VAL A C 11 ATOM 45526 O O . VAL A 1 49 ? -11.503 -2.280 -18.882 1.00 0.00 ? 49 VAL A O 11 ATOM 45527 C CB . VAL A 1 49 ? -12.486 -2.661 -15.664 1.00 0.00 ? 49 VAL A CB 11 ATOM 45528 C CG1 . VAL A 1 49 ? -13.751 -2.291 -16.482 1.00 0.00 ? 49 VAL A CG1 11 ATOM 45529 C CG2 . VAL A 1 49 ? -12.822 -3.837 -14.714 1.00 0.00 ? 49 VAL A CG2 11 ATOM 45530 H H . VAL A 1 49 ? -10.066 -2.862 -14.886 1.00 0.00 ? 49 VAL A H 11 ATOM 45531 H HA . VAL A 1 49 ? -11.521 -4.029 -17.039 1.00 0.00 ? 49 VAL A HA 11 ATOM 45532 H HB . VAL A 1 49 ? -12.189 -1.804 -15.078 1.00 0.00 ? 49 VAL A HB 11 ATOM 45533 H HG11 . VAL A 1 49 ? -13.613 -1.326 -16.947 1.00 0.00 ? 49 VAL A HG11 11 ATOM 45534 H HG12 . VAL A 1 49 ? -14.607 -2.249 -15.826 1.00 0.00 ? 49 VAL A HG12 11 ATOM 45535 H HG13 . VAL A 1 49 ? -13.924 -3.037 -17.247 1.00 0.00 ? 49 VAL A HG13 11 ATOM 45536 H HG21 . VAL A 1 49 ? -13.495 -4.526 -15.208 1.00 0.00 ? 49 VAL A HG21 11 ATOM 45537 H HG22 . VAL A 1 49 ? -13.298 -3.454 -13.822 1.00 0.00 ? 49 VAL A HG22 11 ATOM 45538 H HG23 . VAL A 1 49 ? -11.921 -4.362 -14.437 1.00 0.00 ? 49 VAL A HG23 11 ATOM 45539 N N . MET A 1 50 ? -10.520 -0.887 -17.377 1.00 0.00 ? 50 MET A N 11 ATOM 45540 C CA . MET A 1 50 ? -10.252 0.197 -18.332 1.00 0.00 ? 50 MET A CA 11 ATOM 45541 C C . MET A 1 50 ? -9.217 -0.253 -19.367 1.00 0.00 ? 50 MET A C 11 ATOM 45542 O O . MET A 1 50 ? -9.318 0.098 -20.550 1.00 0.00 ? 50 MET A O 11 ATOM 45543 C CB . MET A 1 50 ? -9.754 1.460 -17.593 1.00 0.00 ? 50 MET A CB 11 ATOM 45544 C CG . MET A 1 50 ? -10.922 2.169 -16.864 1.00 0.00 ? 50 MET A CG 11 ATOM 45545 S SD . MET A 1 50 ? -12.252 2.608 -18.025 1.00 0.00 ? 50 MET A SD 11 ATOM 45546 C CE . MET A 1 50 ? -11.391 3.898 -18.959 1.00 0.00 ? 50 MET A CE 11 ATOM 45547 H H . MET A 1 50 ? -10.242 -0.771 -16.449 1.00 0.00 ? 50 MET A H 11 ATOM 45548 H HA . MET A 1 50 ? -11.170 0.435 -18.853 1.00 0.00 ? 50 MET A HA 11 ATOM 45549 H HB2 . MET A 1 50 ? -9.005 1.174 -16.869 1.00 0.00 ? 50 MET A HB2 11 ATOM 45550 H HB3 . MET A 1 50 ? -9.313 2.143 -18.303 1.00 0.00 ? 50 MET A HB3 11 ATOM 45551 H HG2 . MET A 1 50 ? -11.327 1.516 -16.112 1.00 0.00 ? 50 MET A HG2 11 ATOM 45552 H HG3 . MET A 1 50 ? -10.554 3.066 -16.389 1.00 0.00 ? 50 MET A HG3 11 ATOM 45553 H HE1 . MET A 1 50 ? -10.862 3.447 -19.784 1.00 0.00 ? 50 MET A HE1 11 ATOM 45554 H HE2 . MET A 1 50 ? -10.690 4.409 -18.319 1.00 0.00 ? 50 MET A HE2 11 ATOM 45555 H HE3 . MET A 1 50 ? -12.114 4.608 -19.336 1.00 0.00 ? 50 MET A HE3 11 ATOM 45556 N N . LEU A 1 51 ? -8.240 -1.057 -18.909 1.00 0.00 ? 51 LEU A N 11 ATOM 45557 C CA . LEU A 1 51 ? -7.188 -1.603 -19.780 1.00 0.00 ? 51 LEU A CA 11 ATOM 45558 C C . LEU A 1 51 ? -7.831 -2.526 -20.825 1.00 0.00 ? 51 LEU A C 11 ATOM 45559 O O . LEU A 1 51 ? -7.464 -2.491 -22.002 1.00 0.00 ? 51 LEU A O 11 ATOM 45560 C CB . LEU A 1 51 ? -6.157 -2.382 -18.918 1.00 0.00 ? 51 LEU A CB 11 ATOM 45561 C CG . LEU A 1 51 ? -5.023 -3.012 -19.779 1.00 0.00 ? 51 LEU A CG 11 ATOM 45562 C CD1 . LEU A 1 51 ? -4.097 -1.917 -20.352 1.00 0.00 ? 51 LEU A CD1 11 ATOM 45563 C CD2 . LEU A 1 51 ? -4.199 -3.987 -18.907 1.00 0.00 ? 51 LEU A CD2 11 ATOM 45564 H H . LEU A 1 51 ? -8.245 -1.317 -17.968 1.00 0.00 ? 51 LEU A H 11 ATOM 45565 H HA . LEU A 1 51 ? -6.687 -0.785 -20.281 1.00 0.00 ? 51 LEU A HA 11 ATOM 45566 H HB2 . LEU A 1 51 ? -5.716 -1.706 -18.200 1.00 0.00 ? 51 LEU A HB2 11 ATOM 45567 H HB3 . LEU A 1 51 ? -6.669 -3.167 -18.386 1.00 0.00 ? 51 LEU A HB3 11 ATOM 45568 H HG . LEU A 1 51 ? -5.456 -3.565 -20.600 1.00 0.00 ? 51 LEU A HG 11 ATOM 45569 H HD11 . LEU A 1 51 ? -3.785 -1.248 -19.562 1.00 0.00 ? 51 LEU A HD11 11 ATOM 45570 H HD12 . LEU A 1 51 ? -4.625 -1.357 -21.108 1.00 0.00 ? 51 LEU A HD12 11 ATOM 45571 H HD13 . LEU A 1 51 ? -3.224 -2.376 -20.797 1.00 0.00 ? 51 LEU A HD13 11 ATOM 45572 H HD21 . LEU A 1 51 ? -3.414 -4.429 -19.501 1.00 0.00 ? 51 LEU A HD21 11 ATOM 45573 H HD22 . LEU A 1 51 ? -4.844 -4.770 -18.531 1.00 0.00 ? 51 LEU A HD22 11 ATOM 45574 H HD23 . LEU A 1 51 ? -3.761 -3.452 -18.074 1.00 0.00 ? 51 LEU A HD23 11 ATOM 45575 N N . LEU A 1 52 ? -8.793 -3.334 -20.358 1.00 0.00 ? 52 LEU A N 11 ATOM 45576 C CA . LEU A 1 52 ? -9.527 -4.278 -21.206 1.00 0.00 ? 52 LEU A CA 11 ATOM 45577 C C . LEU A 1 52 ? -10.828 -4.725 -20.508 1.00 0.00 ? 52 LEU A C 11 ATOM 45578 O O . LEU A 1 52 ? -11.840 -4.800 -21.178 1.00 0.00 ? 52 LEU A O 11 ATOM 45579 C CB . LEU A 1 52 ? -8.637 -5.503 -21.558 1.00 0.00 ? 52 LEU A CB 11 ATOM 45580 C CG . LEU A 1 52 ? -8.114 -6.231 -20.274 1.00 0.00 ? 52 LEU A CG 11 ATOM 45581 C CD1 . LEU A 1 52 ? -8.960 -7.494 -19.987 1.00 0.00 ? 52 LEU A CD1 11 ATOM 45582 C CD2 . LEU A 1 52 ? -6.632 -6.631 -20.456 1.00 0.00 ? 52 LEU A CD2 11 ATOM 45583 O OXT . LEU A 1 52 ? -10.796 -4.984 -19.310 1.00 0.00 ? 52 LEU A OXT 11 ATOM 45584 H H . LEU A 1 52 ? -9.017 -3.282 -19.400 1.00 0.00 ? 52 LEU A H 11 ATOM 45585 H HA . LEU A 1 52 ? -9.786 -3.766 -22.124 1.00 0.00 ? 52 LEU A HA 11 ATOM 45586 H HB2 . LEU A 1 52 ? -9.212 -6.190 -22.159 1.00 0.00 ? 52 LEU A HB2 11 ATOM 45587 H HB3 . LEU A 1 52 ? -7.795 -5.157 -22.143 1.00 0.00 ? 52 LEU A HB3 11 ATOM 45588 H HG . LEU A 1 52 ? -8.189 -5.568 -19.424 1.00 0.00 ? 52 LEU A HG 11 ATOM 45589 H HD11 . LEU A 1 52 ? -8.589 -8.325 -20.566 1.00 0.00 ? 52 LEU A HD11 11 ATOM 45590 H HD12 . LEU A 1 52 ? -9.992 -7.315 -20.247 1.00 0.00 ? 52 LEU A HD12 11 ATOM 45591 H HD13 . LEU A 1 52 ? -8.899 -7.731 -18.937 1.00 0.00 ? 52 LEU A HD13 11 ATOM 45592 H HD21 . LEU A 1 52 ? -6.245 -7.010 -19.521 1.00 0.00 ? 52 LEU A HD21 11 ATOM 45593 H HD22 . LEU A 1 52 ? -6.055 -5.768 -20.752 1.00 0.00 ? 52 LEU A HD22 11 ATOM 45594 H HD23 . LEU A 1 52 ? -6.549 -7.395 -21.217 1.00 0.00 ? 52 LEU A HD23 11 ATOM 45595 N N . MET B 1 1 ? 19.433 -38.737 13.634 1.00 0.00 ? 1 MET B N 11 ATOM 45596 C CA . MET B 1 1 ? 18.634 -38.951 14.874 1.00 0.00 ? 1 MET B CA 11 ATOM 45597 C C . MET B 1 1 ? 18.754 -37.698 15.740 1.00 0.00 ? 1 MET B C 11 ATOM 45598 O O . MET B 1 1 ? 17.774 -36.997 15.950 1.00 0.00 ? 1 MET B O 11 ATOM 45599 C CB . MET B 1 1 ? 19.157 -40.194 15.632 1.00 0.00 ? 1 MET B CB 11 ATOM 45600 C CG . MET B 1 1 ? 18.868 -41.474 14.826 1.00 0.00 ? 1 MET B CG 11 ATOM 45601 S SD . MET B 1 1 ? 19.471 -42.916 15.745 1.00 0.00 ? 1 MET B SD 11 ATOM 45602 C CE . MET B 1 1 ? 19.270 -44.158 14.442 1.00 0.00 ? 1 MET B CE 11 ATOM 45603 H H1 . MET B 1 1 ? 20.445 -38.764 13.862 1.00 0.00 ? 1 MET B H1 11 ATOM 45604 H H2 . MET B 1 1 ? 19.195 -37.809 13.227 1.00 0.00 ? 1 MET B H2 11 ATOM 45605 H H3 . MET B 1 1 ? 19.215 -39.483 12.944 1.00 0.00 ? 1 MET B H3 11 ATOM 45606 H HA . MET B 1 1 ? 17.596 -39.099 14.611 1.00 0.00 ? 1 MET B HA 11 ATOM 45607 H HB2 . MET B 1 1 ? 20.226 -40.103 15.781 1.00 0.00 ? 1 MET B HB2 11 ATOM 45608 H HB3 . MET B 1 1 ? 18.666 -40.262 16.591 1.00 0.00 ? 1 MET B HB3 11 ATOM 45609 H HG2 . MET B 1 1 ? 17.803 -41.571 14.666 1.00 0.00 ? 1 MET B HG2 11 ATOM 45610 H HG3 . MET B 1 1 ? 19.371 -41.425 13.869 1.00 0.00 ? 1 MET B HG3 11 ATOM 45611 H HE1 . MET B 1 1 ? 19.543 -45.134 14.831 1.00 0.00 ? 1 MET B HE1 11 ATOM 45612 H HE2 . MET B 1 1 ? 19.913 -43.919 13.612 1.00 0.00 ? 1 MET B HE2 11 ATOM 45613 H HE3 . MET B 1 1 ? 18.242 -44.176 14.114 1.00 0.00 ? 1 MET B HE3 11 ATOM 45614 N N . GLU B 1 2 ? 19.980 -37.422 16.219 1.00 0.00 ? 2 GLU B N 11 ATOM 45615 C CA . GLU B 1 2 ? 20.253 -36.243 17.052 1.00 0.00 ? 2 GLU B CA 11 ATOM 45616 C C . GLU B 1 2 ? 19.978 -34.979 16.245 1.00 0.00 ? 2 GLU B C 11 ATOM 45617 O O . GLU B 1 2 ? 19.445 -34.001 16.761 1.00 0.00 ? 2 GLU B O 11 ATOM 45618 C CB . GLU B 1 2 ? 21.721 -36.254 17.524 1.00 0.00 ? 2 GLU B CB 11 ATOM 45619 C CG . GLU B 1 2 ? 21.963 -37.441 18.493 1.00 0.00 ? 2 GLU B CG 11 ATOM 45620 C CD . GLU B 1 2 ? 23.441 -37.572 18.945 1.00 0.00 ? 2 GLU B CD 11 ATOM 45621 O OE1 . GLU B 1 2 ? 24.259 -36.707 18.636 1.00 0.00 ? 2 GLU B OE1 11 ATOM 45622 O OE2 . GLU B 1 2 ? 23.737 -38.556 19.603 1.00 0.00 ? 2 GLU B OE2 11 ATOM 45623 H H . GLU B 1 2 ? 20.717 -38.028 16.004 1.00 0.00 ? 2 GLU B H 11 ATOM 45624 H HA . GLU B 1 2 ? 19.601 -36.260 17.915 1.00 0.00 ? 2 GLU B HA 11 ATOM 45625 H HB2 . GLU B 1 2 ? 22.368 -36.355 16.664 1.00 0.00 ? 2 GLU B HB2 11 ATOM 45626 H HB3 . GLU B 1 2 ? 21.944 -35.328 18.032 1.00 0.00 ? 2 GLU B HB3 11 ATOM 45627 H HG2 . GLU B 1 2 ? 21.350 -37.300 19.365 1.00 0.00 ? 2 GLU B HG2 11 ATOM 45628 H HG3 . GLU B 1 2 ? 21.664 -38.361 18.004 1.00 0.00 ? 2 GLU B HG3 11 ATOM 45629 N N . LYS B 1 3 ? 20.334 -35.044 14.952 1.00 0.00 ? 3 LYS B N 11 ATOM 45630 C CA . LYS B 1 3 ? 20.120 -33.944 14.007 1.00 0.00 ? 3 LYS B CA 11 ATOM 45631 C C . LYS B 1 3 ? 18.617 -33.709 13.814 1.00 0.00 ? 3 LYS B C 11 ATOM 45632 O O . LYS B 1 3 ? 18.162 -32.568 13.777 1.00 0.00 ? 3 LYS B O 11 ATOM 45633 C CB . LYS B 1 3 ? 20.772 -34.290 12.654 1.00 0.00 ? 3 LYS B CB 11 ATOM 45634 C CG . LYS B 1 3 ? 22.310 -34.374 12.815 1.00 0.00 ? 3 LYS B CG 11 ATOM 45635 C CD . LYS B 1 3 ? 22.987 -34.718 11.463 1.00 0.00 ? 3 LYS B CD 11 ATOM 45636 C CE . LYS B 1 3 ? 22.754 -36.198 11.092 1.00 0.00 ? 3 LYS B CE 11 ATOM 45637 N NZ . LYS B 1 3 ? 23.587 -36.545 9.907 1.00 0.00 ? 3 LYS B NZ 11 ATOM 45638 H H . LYS B 1 3 ? 20.737 -35.873 14.621 1.00 0.00 ? 3 LYS B H 11 ATOM 45639 H HA . LYS B 1 3 ? 20.577 -33.038 14.398 1.00 0.00 ? 3 LYS B HA 11 ATOM 45640 H HB2 . LYS B 1 3 ? 20.386 -35.238 12.304 1.00 0.00 ? 3 LYS B HB2 11 ATOM 45641 H HB3 . LYS B 1 3 ? 20.527 -33.516 11.935 1.00 0.00 ? 3 LYS B HB3 11 ATOM 45642 H HG2 . LYS B 1 3 ? 22.684 -33.420 13.166 1.00 0.00 ? 3 LYS B HG2 11 ATOM 45643 H HG3 . LYS B 1 3 ? 22.553 -35.136 13.539 1.00 0.00 ? 3 LYS B HG3 11 ATOM 45644 H HD2 . LYS B 1 3 ? 22.578 -34.084 10.685 1.00 0.00 ? 3 LYS B HD2 11 ATOM 45645 H HD3 . LYS B 1 3 ? 24.049 -34.535 11.544 1.00 0.00 ? 3 LYS B HD3 11 ATOM 45646 H HE2 . LYS B 1 3 ? 23.036 -36.829 11.924 1.00 0.00 ? 3 LYS B HE2 11 ATOM 45647 H HE3 . LYS B 1 3 ? 21.712 -36.361 10.852 1.00 0.00 ? 3 LYS B HE3 11 ATOM 45648 H HZ1 . LYS B 1 3 ? 23.320 -35.937 9.111 1.00 0.00 ? 3 LYS B HZ1 11 ATOM 45649 H HZ2 . LYS B 1 3 ? 23.434 -37.542 9.657 1.00 0.00 ? 3 LYS B HZ2 11 ATOM 45650 H HZ3 . LYS B 1 3 ? 24.594 -36.394 10.133 1.00 0.00 ? 3 LYS B HZ3 11 ATOM 45651 N N . VAL B 1 4 ? 17.865 -34.824 13.705 1.00 0.00 ? 4 VAL B N 11 ATOM 45652 C CA . VAL B 1 4 ? 16.408 -34.786 13.536 1.00 0.00 ? 4 VAL B CA 11 ATOM 45653 C C . VAL B 1 4 ? 15.773 -34.181 14.791 1.00 0.00 ? 4 VAL B C 11 ATOM 45654 O O . VAL B 1 4 ? 14.900 -33.312 14.702 1.00 0.00 ? 4 VAL B O 11 ATOM 45655 C CB . VAL B 1 4 ? 15.860 -36.222 13.287 1.00 0.00 ? 4 VAL B CB 11 ATOM 45656 C CG1 . VAL B 1 4 ? 14.326 -36.200 13.089 1.00 0.00 ? 4 VAL B CG1 11 ATOM 45657 C CG2 . VAL B 1 4 ? 16.531 -36.840 12.039 1.00 0.00 ? 4 VAL B CG2 11 ATOM 45658 H H . VAL B 1 4 ? 18.311 -35.702 13.753 1.00 0.00 ? 4 VAL B H 11 ATOM 45659 H HA . VAL B 1 4 ? 16.172 -34.166 12.681 1.00 0.00 ? 4 VAL B HA 11 ATOM 45660 H HB . VAL B 1 4 ? 16.085 -36.836 14.149 1.00 0.00 ? 4 VAL B HB 11 ATOM 45661 H HG11 . VAL B 1 4 ? 13.984 -37.181 12.784 1.00 0.00 ? 4 VAL B HG11 11 ATOM 45662 H HG12 . VAL B 1 4 ? 14.062 -35.478 12.327 1.00 0.00 ? 4 VAL B HG12 11 ATOM 45663 H HG13 . VAL B 1 4 ? 13.845 -35.932 14.017 1.00 0.00 ? 4 VAL B HG13 11 ATOM 45664 H HG21 . VAL B 1 4 ? 16.102 -37.812 11.836 1.00 0.00 ? 4 VAL B HG21 11 ATOM 45665 H HG22 . VAL B 1 4 ? 17.587 -36.950 12.216 1.00 0.00 ? 4 VAL B HG22 11 ATOM 45666 H HG23 . VAL B 1 4 ? 16.374 -36.196 11.183 1.00 0.00 ? 4 VAL B HG23 11 ATOM 45667 N N . GLN B 1 5 ? 16.256 -34.647 15.954 1.00 0.00 ? 5 GLN B N 11 ATOM 45668 C CA . GLN B 1 5 ? 15.777 -34.163 17.253 1.00 0.00 ? 5 GLN B CA 11 ATOM 45669 C C . GLN B 1 5 ? 16.102 -32.679 17.385 1.00 0.00 ? 5 GLN B C 11 ATOM 45670 O O . GLN B 1 5 ? 15.263 -31.888 17.826 1.00 0.00 ? 5 GLN B O 11 ATOM 45671 C CB . GLN B 1 5 ? 16.440 -34.960 18.399 1.00 0.00 ? 5 GLN B CB 11 ATOM 45672 C CG . GLN B 1 5 ? 15.858 -36.391 18.477 1.00 0.00 ? 5 GLN B CG 11 ATOM 45673 C CD . GLN B 1 5 ? 14.435 -36.369 19.038 1.00 0.00 ? 5 GLN B CD 11 ATOM 45674 O OE1 . GLN B 1 5 ? 13.470 -36.245 18.284 1.00 0.00 ? 5 GLN B OE1 11 ATOM 45675 N NE2 . GLN B 1 5 ? 14.246 -36.485 20.323 1.00 0.00 ? 5 GLN B NE2 11 ATOM 45676 H H . GLN B 1 5 ? 16.972 -35.325 15.921 1.00 0.00 ? 5 GLN B H 11 ATOM 45677 H HA . GLN B 1 5 ? 14.702 -34.285 17.305 1.00 0.00 ? 5 GLN B HA 11 ATOM 45678 H HB2 . GLN B 1 5 ? 17.505 -35.016 18.224 1.00 0.00 ? 5 GLN B HB2 11 ATOM 45679 H HB3 . GLN B 1 5 ? 16.267 -34.452 19.341 1.00 0.00 ? 5 GLN B HB3 11 ATOM 45680 H HG2 . GLN B 1 5 ? 15.844 -36.830 17.491 1.00 0.00 ? 5 GLN B HG2 11 ATOM 45681 H HG3 . GLN B 1 5 ? 16.486 -36.992 19.118 1.00 0.00 ? 5 GLN B HG3 11 ATOM 45682 H HE21 . GLN B 1 5 ? 15.014 -36.587 20.922 1.00 0.00 ? 5 GLN B HE21 11 ATOM 45683 H HE22 . GLN B 1 5 ? 13.337 -36.471 20.687 1.00 0.00 ? 5 GLN B HE22 11 ATOM 45684 N N . TYR B 1 6 ? 17.321 -32.312 16.936 1.00 0.00 ? 6 TYR B N 11 ATOM 45685 C CA . TYR B 1 6 ? 17.770 -30.923 16.935 1.00 0.00 ? 6 TYR B CA 11 ATOM 45686 C C . TYR B 1 6 ? 16.854 -30.094 16.031 1.00 0.00 ? 6 TYR B C 11 ATOM 45687 O O . TYR B 1 6 ? 16.500 -28.984 16.375 1.00 0.00 ? 6 TYR B O 11 ATOM 45688 C CB . TYR B 1 6 ? 19.240 -30.823 16.470 1.00 0.00 ? 6 TYR B CB 11 ATOM 45689 C CG . TYR B 1 6 ? 19.675 -29.362 16.390 1.00 0.00 ? 6 TYR B CG 11 ATOM 45690 C CD1 . TYR B 1 6 ? 20.061 -28.673 17.552 1.00 0.00 ? 6 TYR B CD1 11 ATOM 45691 C CD2 . TYR B 1 6 ? 19.671 -28.694 15.152 1.00 0.00 ? 6 TYR B CD2 11 ATOM 45692 C CE1 . TYR B 1 6 ? 20.442 -27.336 17.476 1.00 0.00 ? 6 TYR B CE1 11 ATOM 45693 C CE2 . TYR B 1 6 ? 20.054 -27.350 15.082 1.00 0.00 ? 6 TYR B CE2 11 ATOM 45694 C CZ . TYR B 1 6 ? 20.440 -26.670 16.241 1.00 0.00 ? 6 TYR B CZ 11 ATOM 45695 O OH . TYR B 1 6 ? 20.819 -25.346 16.175 1.00 0.00 ? 6 TYR B OH 11 ATOM 45696 H H . TYR B 1 6 ? 17.914 -32.994 16.561 1.00 0.00 ? 6 TYR B H 11 ATOM 45697 H HA . TYR B 1 6 ? 17.699 -30.539 17.946 1.00 0.00 ? 6 TYR B HA 11 ATOM 45698 H HB2 . TYR B 1 6 ? 19.868 -31.346 17.178 1.00 0.00 ? 6 TYR B HB2 11 ATOM 45699 H HB3 . TYR B 1 6 ? 19.345 -31.282 15.505 1.00 0.00 ? 6 TYR B HB3 11 ATOM 45700 H HD1 . TYR B 1 6 ? 20.070 -29.178 18.499 1.00 0.00 ? 6 TYR B HD1 11 ATOM 45701 H HD2 . TYR B 1 6 ? 19.370 -29.215 14.256 1.00 0.00 ? 6 TYR B HD2 11 ATOM 45702 H HE1 . TYR B 1 6 ? 20.738 -26.807 18.370 1.00 0.00 ? 6 TYR B HE1 11 ATOM 45703 H HE2 . TYR B 1 6 ? 20.053 -26.837 14.129 1.00 0.00 ? 6 TYR B HE2 11 ATOM 45704 H HH . TYR B 1 6 ? 20.400 -24.952 15.415 1.00 0.00 ? 6 TYR B HH 11 ATOM 45705 N N . LEU B 1 7 ? 16.484 -30.675 14.880 1.00 0.00 ? 7 LEU B N 11 ATOM 45706 C CA . LEU B 1 7 ? 15.597 -30.016 13.914 1.00 0.00 ? 7 LEU B CA 11 ATOM 45707 C C . LEU B 1 7 ? 14.239 -29.761 14.580 1.00 0.00 ? 7 LEU B C 11 ATOM 45708 O O . LEU B 1 7 ? 13.662 -28.678 14.442 1.00 0.00 ? 7 LEU B O 11 ATOM 45709 C CB . LEU B 1 7 ? 15.431 -30.920 12.654 1.00 0.00 ? 7 LEU B CB 11 ATOM 45710 C CG . LEU B 1 7 ? 15.070 -30.123 11.358 1.00 0.00 ? 7 LEU B CG 11 ATOM 45711 C CD1 . LEU B 1 7 ? 13.708 -29.398 11.482 1.00 0.00 ? 7 LEU B CD1 11 ATOM 45712 C CD2 . LEU B 1 7 ? 16.184 -29.108 11.003 1.00 0.00 ? 7 LEU B CD2 11 ATOM 45713 H H . LEU B 1 7 ? 16.804 -31.582 14.683 1.00 0.00 ? 7 LEU B H 11 ATOM 45714 H HA . LEU B 1 7 ? 16.037 -29.076 13.628 1.00 0.00 ? 7 LEU B HA 11 ATOM 45715 H HB2 . LEU B 1 7 ? 16.355 -31.448 12.477 1.00 0.00 ? 7 LEU B HB2 11 ATOM 45716 H HB3 . LEU B 1 7 ? 14.653 -31.651 12.840 1.00 0.00 ? 7 LEU B HB3 11 ATOM 45717 H HG . LEU B 1 7 ? 14.989 -30.836 10.543 1.00 0.00 ? 7 LEU B HG 11 ATOM 45718 H HD11 . LEU B 1 7 ? 13.840 -28.443 11.969 1.00 0.00 ? 7 LEU B HD11 11 ATOM 45719 H HD12 . LEU B 1 7 ? 13.020 -30.003 12.054 1.00 0.00 ? 7 LEU B HD12 11 ATOM 45720 H HD13 . LEU B 1 7 ? 13.299 -29.242 10.494 1.00 0.00 ? 7 LEU B HD13 11 ATOM 45721 H HD21 . LEU B 1 7 ? 17.153 -29.546 11.198 1.00 0.00 ? 7 LEU B HD21 11 ATOM 45722 H HD22 . LEU B 1 7 ? 16.069 -28.210 11.595 1.00 0.00 ? 7 LEU B HD22 11 ATOM 45723 H HD23 . LEU B 1 7 ? 16.114 -28.855 9.956 1.00 0.00 ? 7 LEU B HD23 11 ATOM 45724 N N . THR B 1 8 ? 13.760 -30.766 15.335 1.00 0.00 ? 8 THR B N 11 ATOM 45725 C CA . THR B 1 8 ? 12.486 -30.666 16.057 1.00 0.00 ? 8 THR B CA 11 ATOM 45726 C C . THR B 1 8 ? 12.585 -29.537 17.093 1.00 0.00 ? 8 THR B C 11 ATOM 45727 O O . THR B 1 8 ? 11.706 -28.687 17.184 1.00 0.00 ? 8 THR B O 11 ATOM 45728 C CB . THR B 1 8 ? 12.170 -32.011 16.762 1.00 0.00 ? 8 THR B CB 11 ATOM 45729 O OG1 . THR B 1 8 ? 12.382 -33.082 15.854 1.00 0.00 ? 8 THR B OG1 11 ATOM 45730 C CG2 . THR B 1 8 ? 10.707 -32.040 17.240 1.00 0.00 ? 8 THR B CG2 11 ATOM 45731 H H . THR B 1 8 ? 14.286 -31.588 15.415 1.00 0.00 ? 8 THR B H 11 ATOM 45732 H HA . THR B 1 8 ? 11.698 -30.435 15.356 1.00 0.00 ? 8 THR B HA 11 ATOM 45733 H HB . THR B 1 8 ? 12.820 -32.135 17.614 1.00 0.00 ? 8 THR B HB 11 ATOM 45734 H HG1 . THR B 1 8 ? 13.319 -33.118 15.649 1.00 0.00 ? 8 THR B HG1 11 ATOM 45735 H HG21 . THR B 1 8 ? 10.046 -31.879 16.400 1.00 0.00 ? 8 THR B HG21 11 ATOM 45736 H HG22 . THR B 1 8 ? 10.549 -31.264 17.974 1.00 0.00 ? 8 THR B HG22 11 ATOM 45737 H HG23 . THR B 1 8 ? 10.494 -32.999 17.687 1.00 0.00 ? 8 THR B HG23 11 ATOM 45738 N N . ARG B 1 9 ? 13.701 -29.544 17.832 1.00 0.00 ? 9 ARG B N 11 ATOM 45739 C CA . ARG B 1 9 ? 13.992 -28.530 18.857 1.00 0.00 ? 9 ARG B CA 11 ATOM 45740 C C . ARG B 1 9 ? 14.114 -27.145 18.209 1.00 0.00 ? 9 ARG B C 11 ATOM 45741 O O . ARG B 1 9 ? 13.606 -26.154 18.744 1.00 0.00 ? 9 ARG B O 11 ATOM 45742 C CB . ARG B 1 9 ? 15.311 -28.907 19.563 1.00 0.00 ? 9 ARG B CB 11 ATOM 45743 C CG . ARG B 1 9 ? 15.096 -30.123 20.500 1.00 0.00 ? 9 ARG B CG 11 ATOM 45744 C CD . ARG B 1 9 ? 16.417 -30.889 20.713 1.00 0.00 ? 9 ARG B CD 11 ATOM 45745 N NE . ARG B 1 9 ? 17.495 -29.978 21.131 1.00 0.00 ? 9 ARG B NE 11 ATOM 45746 C CZ . ARG B 1 9 ? 18.776 -30.126 20.746 1.00 0.00 ? 9 ARG B CZ 11 ATOM 45747 N NH1 . ARG B 1 9 ? 19.158 -31.131 19.989 1.00 0.00 ? 9 ARG B NH1 11 ATOM 45748 N NH2 . ARG B 1 9 ? 19.657 -29.255 21.136 1.00 0.00 ? 9 ARG B NH2 11 ATOM 45749 H H . ARG B 1 9 ? 14.365 -30.246 17.670 1.00 0.00 ? 9 ARG B H 11 ATOM 45750 H HA . ARG B 1 9 ? 13.194 -28.512 19.582 1.00 0.00 ? 9 ARG B HA 11 ATOM 45751 H HB2 . ARG B 1 9 ? 16.056 -29.146 18.821 1.00 0.00 ? 9 ARG B HB2 11 ATOM 45752 H HB3 . ARG B 1 9 ? 15.654 -28.065 20.149 1.00 0.00 ? 9 ARG B HB3 11 ATOM 45753 H HG2 . ARG B 1 9 ? 14.730 -29.772 21.454 1.00 0.00 ? 9 ARG B HG2 11 ATOM 45754 H HG3 . ARG B 1 9 ? 14.364 -30.792 20.068 1.00 0.00 ? 9 ARG B HG3 11 ATOM 45755 H HD2 . ARG B 1 9 ? 16.268 -31.634 21.481 1.00 0.00 ? 9 ARG B HD2 11 ATOM 45756 H HD3 . ARG B 1 9 ? 16.684 -31.379 19.797 1.00 0.00 ? 9 ARG B HD3 11 ATOM 45757 H HE . ARG B 1 9 ? 17.262 -29.220 21.707 1.00 0.00 ? 9 ARG B HE 11 ATOM 45758 H HH11 . ARG B 1 9 ? 18.495 -31.813 19.685 1.00 0.00 ? 9 ARG B HH11 11 ATOM 45759 H HH12 . ARG B 1 9 ? 20.115 -31.210 19.716 1.00 0.00 ? 9 ARG B HH12 11 ATOM 45760 H HH21 . ARG B 1 9 ? 19.379 -28.487 21.714 1.00 0.00 ? 9 ARG B HH21 11 ATOM 45761 H HH22 . ARG B 1 9 ? 20.611 -29.350 20.855 1.00 0.00 ? 9 ARG B HH22 11 ATOM 45762 N N . SER B 1 10 ? 14.773 -27.112 17.043 1.00 0.00 ? 10 SER B N 11 ATOM 45763 C CA . SER B 1 10 ? 14.965 -25.886 16.272 1.00 0.00 ? 10 SER B CA 11 ATOM 45764 C C . SER B 1 10 ? 13.617 -25.334 15.820 1.00 0.00 ? 10 SER B C 11 ATOM 45765 O O . SER B 1 10 ? 13.396 -24.132 15.862 1.00 0.00 ? 10 SER B O 11 ATOM 45766 C CB . SER B 1 10 ? 15.867 -26.155 15.052 1.00 0.00 ? 10 SER B CB 11 ATOM 45767 O OG . SER B 1 10 ? 17.175 -26.517 15.488 1.00 0.00 ? 10 SER B OG 11 ATOM 45768 H H . SER B 1 10 ? 15.126 -27.951 16.683 1.00 0.00 ? 10 SER B H 11 ATOM 45769 H HA . SER B 1 10 ? 15.445 -25.157 16.901 1.00 0.00 ? 10 SER B HA 11 ATOM 45770 H HB2 . SER B 1 10 ? 15.461 -26.959 14.470 1.00 0.00 ? 10 SER B HB2 11 ATOM 45771 H HB3 . SER B 1 10 ? 15.920 -25.269 14.437 1.00 0.00 ? 10 SER B HB3 11 ATOM 45772 H HG . SER B 1 10 ? 17.265 -26.260 16.410 1.00 0.00 ? 10 SER B HG 11 ATOM 45773 N N . ALA B 1 11 ? 12.717 -26.235 15.404 1.00 0.00 ? 11 ALA B N 11 ATOM 45774 C CA . ALA B 1 11 ? 11.374 -25.850 14.959 1.00 0.00 ? 11 ALA B CA 11 ATOM 45775 C C . ALA B 1 11 ? 10.559 -25.304 16.139 1.00 0.00 ? 11 ALA B C 11 ATOM 45776 O O . ALA B 1 11 ? 9.852 -24.297 16.012 1.00 0.00 ? 11 ALA B O 11 ATOM 45777 C CB . ALA B 1 11 ? 10.659 -27.066 14.349 1.00 0.00 ? 11 ALA B CB 11 ATOM 45778 H H . ALA B 1 11 ? 12.963 -27.186 15.412 1.00 0.00 ? 11 ALA B H 11 ATOM 45779 H HA . ALA B 1 11 ? 11.459 -25.083 14.205 1.00 0.00 ? 11 ALA B HA 11 ATOM 45780 H HB1 . ALA B 1 11 ? 11.269 -27.482 13.560 1.00 0.00 ? 11 ALA B HB1 11 ATOM 45781 H HB2 . ALA B 1 11 ? 9.708 -26.759 13.942 1.00 0.00 ? 11 ALA B HB2 11 ATOM 45782 H HB3 . ALA B 1 11 ? 10.500 -27.817 15.109 1.00 0.00 ? 11 ALA B HB3 11 ATOM 45783 N N . ILE B 1 12 ? 10.687 -25.985 17.295 1.00 0.00 ? 12 ILE B N 11 ATOM 45784 C CA . ILE B 1 12 ? 9.981 -25.599 18.527 1.00 0.00 ? 12 ILE B CA 11 ATOM 45785 C C . ILE B 1 12 ? 10.462 -24.229 19.025 1.00 0.00 ? 12 ILE B C 11 ATOM 45786 O O . ILE B 1 12 ? 9.639 -23.390 19.398 1.00 0.00 ? 12 ILE B O 11 ATOM 45787 C CB . ILE B 1 12 ? 10.189 -26.700 19.612 1.00 0.00 ? 12 ILE B CB 11 ATOM 45788 C CG1 . ILE B 1 12 ? 9.422 -27.991 19.197 1.00 0.00 ? 12 ILE B CG1 11 ATOM 45789 C CG2 . ILE B 1 12 ? 9.679 -26.218 20.999 1.00 0.00 ? 12 ILE B CG2 11 ATOM 45790 C CD1 . ILE B 1 12 ? 9.947 -29.212 19.967 1.00 0.00 ? 12 ILE B CD1 11 ATOM 45791 H H . ILE B 1 12 ? 11.273 -26.768 17.317 1.00 0.00 ? 12 ILE B H 11 ATOM 45792 H HA . ILE B 1 12 ? 8.924 -25.528 18.306 1.00 0.00 ? 12 ILE B HA 11 ATOM 45793 H HB . ILE B 1 12 ? 11.247 -26.921 19.683 1.00 0.00 ? 12 ILE B HB 11 ATOM 45794 H HG12 . ILE B 1 12 ? 8.370 -27.865 19.412 1.00 0.00 ? 12 ILE B HG12 11 ATOM 45795 H HG13 . ILE B 1 12 ? 9.540 -28.162 18.138 1.00 0.00 ? 12 ILE B HG13 11 ATOM 45796 H HG21 . ILE B 1 12 ? 9.648 -27.052 21.683 1.00 0.00 ? 12 ILE B HG21 11 ATOM 45797 H HG22 . ILE B 1 12 ? 8.686 -25.800 20.899 1.00 0.00 ? 12 ILE B HG22 11 ATOM 45798 H HG23 . ILE B 1 12 ? 10.348 -25.463 21.388 1.00 0.00 ? 12 ILE B HG23 11 ATOM 45799 H HD11 . ILE B 1 12 ? 9.867 -29.034 21.029 1.00 0.00 ? 12 ILE B HD11 11 ATOM 45800 H HD12 . ILE B 1 12 ? 10.979 -29.389 19.709 1.00 0.00 ? 12 ILE B HD12 11 ATOM 45801 H HD13 . ILE B 1 12 ? 9.360 -30.079 19.707 1.00 0.00 ? 12 ILE B HD13 11 ATOM 45802 N N . ARG B 1 13 ? 11.790 -24.018 19.028 1.00 0.00 ? 13 ARG B N 11 ATOM 45803 C CA . ARG B 1 13 ? 12.362 -22.745 19.493 1.00 0.00 ? 13 ARG B CA 11 ATOM 45804 C C . ARG B 1 13 ? 12.039 -21.634 18.476 1.00 0.00 ? 13 ARG B C 11 ATOM 45805 O O . ARG B 1 13 ? 11.893 -20.471 18.854 1.00 0.00 ? 13 ARG B O 11 ATOM 45806 C CB . ARG B 1 13 ? 13.884 -22.896 19.778 1.00 0.00 ? 13 ARG B CB 11 ATOM 45807 C CG . ARG B 1 13 ? 14.736 -22.630 18.531 1.00 0.00 ? 13 ARG B CG 11 ATOM 45808 C CD . ARG B 1 13 ? 16.178 -23.103 18.734 1.00 0.00 ? 13 ARG B CD 11 ATOM 45809 N NE . ARG B 1 13 ? 16.885 -23.034 17.449 1.00 0.00 ? 13 ARG B NE 11 ATOM 45810 C CZ . ARG B 1 13 ? 17.819 -23.921 17.081 1.00 0.00 ? 13 ARG B CZ 11 ATOM 45811 N NH1 . ARG B 1 13 ? 18.244 -24.852 17.896 1.00 0.00 ? 13 ARG B NH1 11 ATOM 45812 N NH2 . ARG B 1 13 ? 18.319 -23.847 15.882 1.00 0.00 ? 13 ARG B NH2 11 ATOM 45813 H H . ARG B 1 13 ? 12.390 -24.729 18.720 1.00 0.00 ? 13 ARG B H 11 ATOM 45814 H HA . ARG B 1 13 ? 11.872 -22.485 20.424 1.00 0.00 ? 13 ARG B HA 11 ATOM 45815 H HB2 . ARG B 1 13 ? 14.165 -22.200 20.551 1.00 0.00 ? 13 ARG B HB2 11 ATOM 45816 H HB3 . ARG B 1 13 ? 14.071 -23.902 20.129 1.00 0.00 ? 13 ARG B HB3 11 ATOM 45817 H HG2 . ARG B 1 13 ? 14.315 -23.140 17.697 1.00 0.00 ? 13 ARG B HG2 11 ATOM 45818 H HG3 . ARG B 1 13 ? 14.741 -21.569 18.336 1.00 0.00 ? 13 ARG B HG3 11 ATOM 45819 H HD2 . ARG B 1 13 ? 16.672 -22.461 19.452 1.00 0.00 ? 13 ARG B HD2 11 ATOM 45820 H HD3 . ARG B 1 13 ? 16.173 -24.119 19.102 1.00 0.00 ? 13 ARG B HD3 11 ATOM 45821 H HE . ARG B 1 13 ? 16.636 -22.331 16.814 1.00 0.00 ? 13 ARG B HE 11 ATOM 45822 H HH11 . ARG B 1 13 ? 17.875 -24.916 18.819 1.00 0.00 ? 13 ARG B HH11 11 ATOM 45823 H HH12 . ARG B 1 13 ? 18.934 -25.502 17.592 1.00 0.00 ? 13 ARG B HH12 11 ATOM 45824 H HH21 . ARG B 1 13 ? 18.007 -23.137 15.254 1.00 0.00 ? 13 ARG B HH21 11 ATOM 45825 H HH22 . ARG B 1 13 ? 19.008 -24.508 15.586 1.00 0.00 ? 13 ARG B HH22 11 ATOM 45826 N N . ARG B 1 14 ? 11.888 -22.019 17.185 1.00 0.00 ? 14 ARG B N 11 ATOM 45827 C CA . ARG B 1 14 ? 11.524 -21.059 16.128 1.00 0.00 ? 14 ARG B CA 11 ATOM 45828 C C . ARG B 1 14 ? 10.115 -20.538 16.418 1.00 0.00 ? 14 ARG B C 11 ATOM 45829 O O . ARG B 1 14 ? 9.854 -19.333 16.356 1.00 0.00 ? 14 ARG B O 11 ATOM 45830 C CB . ARG B 1 14 ? 11.555 -21.726 14.727 1.00 0.00 ? 14 ARG B CB 11 ATOM 45831 C CG . ARG B 1 14 ? 11.810 -20.682 13.610 1.00 0.00 ? 14 ARG B CG 11 ATOM 45832 C CD . ARG B 1 14 ? 13.287 -20.218 13.578 1.00 0.00 ? 14 ARG B CD 11 ATOM 45833 N NE . ARG B 1 14 ? 14.213 -21.372 13.567 1.00 0.00 ? 14 ARG B NE 11 ATOM 45834 C CZ . ARG B 1 14 ? 14.934 -21.763 14.640 1.00 0.00 ? 14 ARG B CZ 11 ATOM 45835 N NH1 . ARG B 1 14 ? 14.833 -21.162 15.794 1.00 0.00 ? 14 ARG B NH1 11 ATOM 45836 N NH2 . ARG B 1 14 ? 15.732 -22.780 14.530 1.00 0.00 ? 14 ARG B NH2 11 ATOM 45837 H H . ARG B 1 14 ? 11.988 -22.965 16.952 1.00 0.00 ? 14 ARG B H 11 ATOM 45838 H HA . ARG B 1 14 ? 12.218 -20.230 16.151 1.00 0.00 ? 14 ARG B HA 11 ATOM 45839 H HB2 . ARG B 1 14 ? 12.323 -22.467 14.700 1.00 0.00 ? 14 ARG B HB2 11 ATOM 45840 H HB3 . ARG B 1 14 ? 10.605 -22.212 14.542 1.00 0.00 ? 14 ARG B HB3 11 ATOM 45841 H HG2 . ARG B 1 14 ? 11.559 -21.124 12.656 1.00 0.00 ? 14 ARG B HG2 11 ATOM 45842 H HG3 . ARG B 1 14 ? 11.171 -19.824 13.774 1.00 0.00 ? 14 ARG B HG3 11 ATOM 45843 H HD2 . ARG B 1 14 ? 13.446 -19.642 12.679 1.00 0.00 ? 14 ARG B HD2 11 ATOM 45844 H HD3 . ARG B 1 14 ? 13.483 -19.588 14.430 1.00 0.00 ? 14 ARG B HD3 11 ATOM 45845 H HE . ARG B 1 14 ? 14.316 -21.875 12.733 1.00 0.00 ? 14 ARG B HE 11 ATOM 45846 H HH11 . ARG B 1 14 ? 14.209 -20.393 15.909 1.00 0.00 ? 14 ARG B HH11 11 ATOM 45847 H HH12 . ARG B 1 14 ? 15.390 -21.471 16.560 1.00 0.00 ? 14 ARG B HH12 11 ATOM 45848 H HH21 . ARG B 1 14 ? 15.810 -23.264 13.659 1.00 0.00 ? 14 ARG B HH21 11 ATOM 45849 H HH22 . ARG B 1 14 ? 16.263 -23.084 15.319 1.00 0.00 ? 14 ARG B HH22 11 ATOM 45850 N N . ALA B 1 15 ? 9.226 -21.488 16.766 1.00 0.00 ? 15 ALA B N 11 ATOM 45851 C CA . ALA B 1 15 ? 7.837 -21.183 17.106 1.00 0.00 ? 15 ALA B CA 11 ATOM 45852 C C . ALA B 1 15 ? 7.784 -20.358 18.393 1.00 0.00 ? 15 ALA B C 11 ATOM 45853 O O . ALA B 1 15 ? 7.109 -19.332 18.433 1.00 0.00 ? 15 ALA B O 11 ATOM 45854 C CB . ALA B 1 15 ? 7.043 -22.489 17.276 1.00 0.00 ? 15 ALA B CB 11 ATOM 45855 H H . ALA B 1 15 ? 9.526 -22.421 16.811 1.00 0.00 ? 15 ALA B H 11 ATOM 45856 H HA . ALA B 1 15 ? 7.398 -20.611 16.300 1.00 0.00 ? 15 ALA B HA 11 ATOM 45857 H HB1 . ALA B 1 15 ? 7.105 -23.068 16.367 1.00 0.00 ? 15 ALA B HB1 11 ATOM 45858 H HB2 . ALA B 1 15 ? 6.008 -22.259 17.485 1.00 0.00 ? 15 ALA B HB2 11 ATOM 45859 H HB3 . ALA B 1 15 ? 7.453 -23.062 18.096 1.00 0.00 ? 15 ALA B HB3 11 HETATM 45860 N N . SEP B 1 16 ? 8.541 -20.833 19.417 1.00 0.00 ? 16 SEP B N 11 HETATM 45861 C CA . SEP B 1 16 ? 8.668 -20.196 20.754 1.00 0.00 ? 16 SEP B CA 11 HETATM 45862 C CB . SEP B 1 16 ? 9.846 -19.180 20.719 1.00 0.00 ? 16 SEP B CB 11 HETATM 45863 O OG . SEP B 1 16 ? 9.710 -18.190 21.737 1.00 0.00 ? 16 SEP B OG 11 HETATM 45864 C C . SEP B 1 16 ? 7.341 -19.550 21.229 1.00 0.00 ? 16 SEP B C 11 HETATM 45865 O O . SEP B 1 16 ? 6.524 -20.209 21.874 1.00 0.00 ? 16 SEP B O 11 HETATM 45866 P P . SEP B 1 16 ? 9.846 -16.586 21.679 1.00 0.00 ? 16 SEP B P 11 HETATM 45867 O O1P . SEP B 1 16 ? 8.767 -15.971 20.658 1.00 0.00 ? 16 SEP B O1P 11 HETATM 45868 O O2P . SEP B 1 16 ? 11.206 -16.228 21.221 1.00 0.00 ? 16 SEP B O2P 11 HETATM 45869 O O3P . SEP B 1 16 ? 9.571 -15.986 23.145 1.00 0.00 ? 16 SEP B O3P 11 HETATM 45870 H H . SEP B 1 16 ? 9.055 -21.651 19.257 1.00 0.00 ? 16 SEP B H 11 HETATM 45871 H HA . SEP B 1 16 ? 8.925 -20.974 21.458 1.00 0.00 ? 16 SEP B HA 11 HETATM 45872 H HB2 . SEP B 1 16 ? 10.767 -19.706 20.882 1.00 0.00 ? 16 SEP B HB2 11 HETATM 45873 H HB3 . SEP B 1 16 ? 9.878 -18.704 19.743 1.00 0.00 ? 16 SEP B HB3 11 ATOM 45874 N N . THR B 1 17 ? 7.167 -18.270 20.886 1.00 0.00 ? 17 THR B N 11 ATOM 45875 C CA . THR B 1 17 ? 5.980 -17.484 21.231 1.00 0.00 ? 17 THR B CA 11 ATOM 45876 C C . THR B 1 17 ? 5.650 -16.532 20.067 1.00 0.00 ? 17 THR B C 11 ATOM 45877 O O . THR B 1 17 ? 4.756 -15.684 20.181 1.00 0.00 ? 17 THR B O 11 ATOM 45878 C CB . THR B 1 17 ? 6.227 -16.688 22.547 1.00 0.00 ? 17 THR B CB 11 ATOM 45879 O OG1 . THR B 1 17 ? 7.086 -17.429 23.411 1.00 0.00 ? 17 THR B OG1 11 ATOM 45880 C CG2 . THR B 1 17 ? 4.900 -16.419 23.279 1.00 0.00 ? 17 THR B CG2 11 ATOM 45881 H H . THR B 1 17 ? 7.869 -17.838 20.363 1.00 0.00 ? 17 THR B H 11 ATOM 45882 H HA . THR B 1 17 ? 5.143 -18.155 21.373 1.00 0.00 ? 17 THR B HA 11 ATOM 45883 H HB . THR B 1 17 ? 6.698 -15.743 22.313 1.00 0.00 ? 17 THR B HB 11 ATOM 45884 H HG1 . THR B 1 17 ? 6.829 -18.353 23.367 1.00 0.00 ? 17 THR B HG1 11 ATOM 45885 H HG21 . THR B 1 17 ? 4.278 -15.772 22.678 1.00 0.00 ? 17 THR B HG21 11 ATOM 45886 H HG22 . THR B 1 17 ? 5.103 -15.936 24.225 1.00 0.00 ? 17 THR B HG22 11 ATOM 45887 H HG23 . THR B 1 17 ? 4.386 -17.352 23.457 1.00 0.00 ? 17 THR B HG23 11 ATOM 45888 N N . ILE B 1 18 ? 6.387 -16.702 18.946 1.00 0.00 ? 18 ILE B N 11 ATOM 45889 C CA . ILE B 1 18 ? 6.214 -15.897 17.726 1.00 0.00 ? 18 ILE B CA 11 ATOM 45890 C C . ILE B 1 18 ? 4.788 -16.098 17.198 1.00 0.00 ? 18 ILE B C 11 ATOM 45891 O O . ILE B 1 18 ? 4.489 -17.098 16.530 1.00 0.00 ? 18 ILE B O 11 ATOM 45892 C CB . ILE B 1 18 ? 7.274 -16.318 16.660 1.00 0.00 ? 18 ILE B CB 11 ATOM 45893 C CG1 . ILE B 1 18 ? 8.725 -16.315 17.261 1.00 0.00 ? 18 ILE B CG1 11 ATOM 45894 C CG2 . ILE B 1 18 ? 7.204 -15.387 15.427 1.00 0.00 ? 18 ILE B CG2 11 ATOM 45895 C CD1 . ILE B 1 18 ? 9.152 -14.921 17.771 1.00 0.00 ? 18 ILE B CD1 11 ATOM 45896 H H . ILE B 1 18 ? 7.070 -17.401 18.941 1.00 0.00 ? 18 ILE B H 11 ATOM 45897 H HA . ILE B 1 18 ? 6.355 -14.853 17.974 1.00 0.00 ? 18 ILE B HA 11 ATOM 45898 H HB . ILE B 1 18 ? 7.048 -17.332 16.337 1.00 0.00 ? 18 ILE B HB 11 ATOM 45899 H HG12 . ILE B 1 18 ? 8.776 -17.017 18.080 1.00 0.00 ? 18 ILE B HG12 11 ATOM 45900 H HG13 . ILE B 1 18 ? 9.419 -16.636 16.497 1.00 0.00 ? 18 ILE B HG13 11 ATOM 45901 H HG21 . ILE B 1 18 ? 8.035 -15.595 14.766 1.00 0.00 ? 18 ILE B HG21 11 ATOM 45902 H HG22 . ILE B 1 18 ? 7.251 -14.356 15.747 1.00 0.00 ? 18 ILE B HG22 11 ATOM 45903 H HG23 . ILE B 1 18 ? 6.277 -15.557 14.901 1.00 0.00 ? 18 ILE B HG23 11 ATOM 45904 H HD11 . ILE B 1 18 ? 10.143 -14.988 18.197 1.00 0.00 ? 18 ILE B HD11 11 ATOM 45905 H HD12 . ILE B 1 18 ? 8.463 -14.577 18.526 1.00 0.00 ? 18 ILE B HD12 11 ATOM 45906 H HD13 . ILE B 1 18 ? 9.165 -14.221 16.949 1.00 0.00 ? 18 ILE B HD13 11 ATOM 45907 N N . GLU B 1 19 ? 3.915 -15.160 17.571 1.00 0.00 ? 19 GLU B N 11 ATOM 45908 C CA . GLU B 1 19 ? 2.491 -15.202 17.222 1.00 0.00 ? 19 GLU B CA 11 ATOM 45909 C C . GLU B 1 19 ? 1.990 -13.808 16.841 1.00 0.00 ? 19 GLU B C 11 ATOM 45910 O O . GLU B 1 19 ? 2.587 -12.803 17.236 1.00 0.00 ? 19 GLU B O 11 ATOM 45911 C CB . GLU B 1 19 ? 1.683 -15.648 18.461 1.00 0.00 ? 19 GLU B CB 11 ATOM 45912 C CG . GLU B 1 19 ? 2.043 -17.079 18.912 1.00 0.00 ? 19 GLU B CG 11 ATOM 45913 C CD . GLU B 1 19 ? 1.664 -17.274 20.394 1.00 0.00 ? 19 GLU B CD 11 ATOM 45914 O OE1 . GLU B 1 19 ? 0.485 -17.181 20.711 1.00 0.00 ? 19 GLU B OE1 11 ATOM 45915 O OE2 . GLU B 1 19 ? 2.566 -17.478 21.197 1.00 0.00 ? 19 GLU B OE2 11 ATOM 45916 H H . GLU B 1 19 ? 4.229 -14.425 18.139 1.00 0.00 ? 19 GLU B H 11 ATOM 45917 H HA . GLU B 1 19 ? 2.310 -15.890 16.412 1.00 0.00 ? 19 GLU B HA 11 ATOM 45918 H HB2 . GLU B 1 19 ? 1.879 -14.960 19.274 1.00 0.00 ? 19 GLU B HB2 11 ATOM 45919 H HB3 . GLU B 1 19 ? 0.625 -15.611 18.226 1.00 0.00 ? 19 GLU B HB3 11 ATOM 45920 H HG2 . GLU B 1 19 ? 1.497 -17.793 18.311 1.00 0.00 ? 19 GLU B HG2 11 ATOM 45921 H HG3 . GLU B 1 19 ? 3.100 -17.251 18.787 1.00 0.00 ? 19 GLU B HG3 11 ATOM 45922 N N . MET B 1 20 ? 0.840 -13.772 16.137 1.00 0.00 ? 20 MET B N 11 ATOM 45923 C CA . MET B 1 20 ? 0.184 -12.509 15.755 1.00 0.00 ? 20 MET B CA 11 ATOM 45924 C C . MET B 1 20 ? -0.145 -11.713 17.040 1.00 0.00 ? 20 MET B C 11 ATOM 45925 O O . MET B 1 20 ? -0.159 -12.310 18.125 1.00 0.00 ? 20 MET B O 11 ATOM 45926 C CB . MET B 1 20 ? -1.124 -12.813 14.968 1.00 0.00 ? 20 MET B CB 11 ATOM 45927 C CG . MET B 1 20 ? -0.916 -12.550 13.472 1.00 0.00 ? 20 MET B CG 11 ATOM 45928 S SD . MET B 1 20 ? -2.389 -13.047 12.542 1.00 0.00 ? 20 MET B SD 11 ATOM 45929 C CE . MET B 1 20 ? -2.062 -12.084 11.041 1.00 0.00 ? 20 MET B CE 11 ATOM 45930 H H . MET B 1 20 ? 0.399 -14.619 15.912 1.00 0.00 ? 20 MET B H 11 ATOM 45931 H HA . MET B 1 20 ? 0.859 -11.932 15.140 1.00 0.00 ? 20 MET B HA 11 ATOM 45932 H HB2 . MET B 1 20 ? -1.398 -13.851 15.111 1.00 0.00 ? 20 MET B HB2 11 ATOM 45933 H HB3 . MET B 1 20 ? -1.924 -12.186 15.327 1.00 0.00 ? 20 MET B HB3 11 ATOM 45934 H HG2 . MET B 1 20 ? -0.736 -11.503 13.322 1.00 0.00 ? 20 MET B HG2 11 ATOM 45935 H HG3 . MET B 1 20 ? -0.062 -13.116 13.117 1.00 0.00 ? 20 MET B HG3 11 ATOM 45936 H HE1 . MET B 1 20 ? -1.989 -11.033 11.291 1.00 0.00 ? 20 MET B HE1 11 ATOM 45937 H HE2 . MET B 1 20 ? -2.869 -12.223 10.337 1.00 0.00 ? 20 MET B HE2 11 ATOM 45938 H HE3 . MET B 1 20 ? -1.135 -12.417 10.590 1.00 0.00 ? 20 MET B HE3 11 ATOM 45939 N N . PRO B 1 21 ? -0.388 -10.401 16.969 1.00 0.00 ? 21 PRO B N 11 ATOM 45940 C CA . PRO B 1 21 ? -0.694 -9.585 18.195 1.00 0.00 ? 21 PRO B CA 11 ATOM 45941 C C . PRO B 1 21 ? -1.757 -10.244 19.084 1.00 0.00 ? 21 PRO B C 11 ATOM 45942 O O . PRO B 1 21 ? -2.934 -10.344 18.707 1.00 0.00 ? 21 PRO B O 11 ATOM 45943 C CB . PRO B 1 21 ? -1.140 -8.220 17.652 1.00 0.00 ? 21 PRO B CB 11 ATOM 45944 C CG . PRO B 1 21 ? -0.554 -8.129 16.278 1.00 0.00 ? 21 PRO B CG 11 ATOM 45945 C CD . PRO B 1 21 ? -0.393 -9.561 15.752 1.00 0.00 ? 21 PRO B CD 11 ATOM 45946 H HA . PRO B 1 21 ? 0.201 -9.463 18.755 1.00 0.00 ? 21 PRO B HA 11 ATOM 45947 H HB2 . PRO B 1 21 ? -2.216 -8.154 17.608 1.00 0.00 ? 21 PRO B HB2 11 ATOM 45948 H HB3 . PRO B 1 21 ? -0.748 -7.430 18.266 1.00 0.00 ? 21 PRO B HB3 11 ATOM 45949 H HG2 . PRO B 1 21 ? -1.204 -7.557 15.631 1.00 0.00 ? 21 PRO B HG2 11 ATOM 45950 H HG3 . PRO B 1 21 ? 0.403 -7.654 16.320 1.00 0.00 ? 21 PRO B HG3 11 ATOM 45951 H HD2 . PRO B 1 21 ? -1.221 -9.817 15.113 1.00 0.00 ? 21 PRO B HD2 11 ATOM 45952 H HD3 . PRO B 1 21 ? 0.541 -9.661 15.221 1.00 0.00 ? 21 PRO B HD3 11 ATOM 45953 N N . GLN B 1 22 ? -1.307 -10.705 20.271 1.00 0.00 ? 22 GLN B N 11 ATOM 45954 C CA . GLN B 1 22 ? -2.193 -11.377 21.251 1.00 0.00 ? 22 GLN B CA 11 ATOM 45955 C C . GLN B 1 22 ? -3.259 -10.388 21.729 1.00 0.00 ? 22 GLN B C 11 ATOM 45956 O O . GLN B 1 22 ? -4.355 -10.788 22.142 1.00 0.00 ? 22 GLN B O 11 ATOM 45957 C CB . GLN B 1 22 ? -1.380 -11.887 22.464 1.00 0.00 ? 22 GLN B CB 11 ATOM 45958 C CG . GLN B 1 22 ? -0.173 -12.757 22.021 1.00 0.00 ? 22 GLN B CG 11 ATOM 45959 C CD . GLN B 1 22 ? -0.644 -14.074 21.388 1.00 0.00 ? 22 GLN B CD 11 ATOM 45960 O OE1 . GLN B 1 22 ? -1.088 -14.983 22.087 1.00 0.00 ? 22 GLN B OE1 11 ATOM 45961 N NE2 . GLN B 1 22 ? -0.578 -14.225 20.094 1.00 0.00 ? 22 GLN B NE2 11 ATOM 45962 H H . GLN B 1 22 ? -0.362 -10.597 20.491 1.00 0.00 ? 22 GLN B H 11 ATOM 45963 H HA . GLN B 1 22 ? -2.679 -12.213 20.770 1.00 0.00 ? 22 GLN B HA 11 ATOM 45964 H HB2 . GLN B 1 22 ? -1.023 -11.046 23.024 1.00 0.00 ? 22 GLN B HB2 11 ATOM 45965 H HB3 . GLN B 1 22 ? -2.026 -12.477 23.100 1.00 0.00 ? 22 GLN B HB3 11 ATOM 45966 H HG2 . GLN B 1 22 ? 0.426 -12.209 21.306 1.00 0.00 ? 22 GLN B HG2 11 ATOM 45967 H HG3 . GLN B 1 22 ? 0.433 -12.980 22.884 1.00 0.00 ? 22 GLN B HG3 11 ATOM 45968 H HE21 . GLN B 1 22 ? -0.228 -13.501 19.535 1.00 0.00 ? 22 GLN B HE21 11 ATOM 45969 H HE22 . GLN B 1 22 ? -0.873 -15.065 19.682 1.00 0.00 ? 22 GLN B HE22 11 ATOM 45970 N N . GLN B 1 23 ? -2.925 -9.086 21.616 1.00 0.00 ? 23 GLN B N 11 ATOM 45971 C CA . GLN B 1 23 ? -3.831 -7.979 21.973 1.00 0.00 ? 23 GLN B CA 11 ATOM 45972 C C . GLN B 1 23 ? -5.104 -8.044 21.117 1.00 0.00 ? 23 GLN B C 11 ATOM 45973 O O . GLN B 1 23 ? -6.137 -7.501 21.505 1.00 0.00 ? 23 GLN B O 11 ATOM 45974 C CB . GLN B 1 23 ? -3.102 -6.640 21.734 1.00 0.00 ? 23 GLN B CB 11 ATOM 45975 C CG . GLN B 1 23 ? -1.936 -6.480 22.729 1.00 0.00 ? 23 GLN B CG 11 ATOM 45976 C CD . GLN B 1 23 ? -1.040 -5.315 22.319 1.00 0.00 ? 23 GLN B CD 11 ATOM 45977 O OE1 . GLN B 1 23 ? -1.340 -4.156 22.628 1.00 0.00 ? 23 GLN B OE1 11 ATOM 45978 N NE2 . GLN B 1 23 ? 0.045 -5.545 21.638 1.00 0.00 ? 23 GLN B NE2 11 ATOM 45979 H H . GLN B 1 23 ? -2.044 -8.862 21.244 1.00 0.00 ? 23 GLN B H 11 ATOM 45980 H HA . GLN B 1 23 ? -4.093 -8.058 23.015 1.00 0.00 ? 23 GLN B HA 11 ATOM 45981 H HB2 . GLN B 1 23 ? -2.713 -6.616 20.723 1.00 0.00 ? 23 GLN B HB2 11 ATOM 45982 H HB3 . GLN B 1 23 ? -3.796 -5.826 21.869 1.00 0.00 ? 23 GLN B HB3 11 ATOM 45983 H HG2 . GLN B 1 23 ? -2.336 -6.297 23.717 1.00 0.00 ? 23 GLN B HG2 11 ATOM 45984 H HG3 . GLN B 1 23 ? -1.351 -7.386 22.745 1.00 0.00 ? 23 GLN B HG3 11 ATOM 45985 H HE21 . GLN B 1 23 ? 0.279 -6.457 21.390 1.00 0.00 ? 23 GLN B HE21 11 ATOM 45986 H HE22 . GLN B 1 23 ? 0.628 -4.801 21.377 1.00 0.00 ? 23 GLN B HE22 11 ATOM 45987 N N . ALA B 1 24 ? -4.990 -8.734 19.953 1.00 0.00 ? 24 ALA B N 11 ATOM 45988 C CA . ALA B 1 24 ? -6.072 -8.937 18.978 1.00 0.00 ? 24 ALA B CA 11 ATOM 45989 C C . ALA B 1 24 ? -6.370 -7.652 18.218 1.00 0.00 ? 24 ALA B C 11 ATOM 45990 O O . ALA B 1 24 ? -6.365 -7.637 17.005 1.00 0.00 ? 24 ALA B O 11 ATOM 45991 C CB . ALA B 1 24 ? -7.362 -9.471 19.644 1.00 0.00 ? 24 ALA B CB 11 ATOM 45992 H H . ALA B 1 24 ? -4.111 -9.135 19.745 1.00 0.00 ? 24 ALA B H 11 ATOM 45993 H HA . ALA B 1 24 ? -5.741 -9.681 18.266 1.00 0.00 ? 24 ALA B HA 11 ATOM 45994 H HB1 . ALA B 1 24 ? -7.090 -10.194 20.401 1.00 0.00 ? 24 ALA B HB1 11 ATOM 45995 H HB2 . ALA B 1 24 ? -7.984 -9.953 18.903 1.00 0.00 ? 24 ALA B HB2 11 ATOM 45996 H HB3 . ALA B 1 24 ? -7.907 -8.662 20.103 1.00 0.00 ? 24 ALA B HB3 11 ATOM 45997 N N . ARG B 1 25 ? -6.629 -6.573 18.967 1.00 0.00 ? 25 ARG B N 11 ATOM 45998 C CA . ARG B 1 25 ? -6.947 -5.247 18.394 1.00 0.00 ? 25 ARG B CA 11 ATOM 45999 C C . ARG B 1 25 ? -5.839 -4.833 17.409 1.00 0.00 ? 25 ARG B C 11 ATOM 46000 O O . ARG B 1 25 ? -6.081 -4.497 16.241 1.00 0.00 ? 25 ARG B O 11 ATOM 46001 C CB . ARG B 1 25 ? -6.994 -4.243 19.577 1.00 0.00 ? 25 ARG B CB 11 ATOM 46002 C CG . ARG B 1 25 ? -8.156 -4.603 20.532 1.00 0.00 ? 25 ARG B CG 11 ATOM 46003 C CD . ARG B 1 25 ? -8.167 -3.615 21.694 1.00 0.00 ? 25 ARG B CD 11 ATOM 46004 N NE . ARG B 1 25 ? -9.213 -3.959 22.657 1.00 0.00 ? 25 ARG B NE 11 ATOM 46005 C CZ . ARG B 1 25 ? -9.184 -3.557 23.945 1.00 0.00 ? 25 ARG B CZ 11 ATOM 46006 N NH1 . ARG B 1 25 ? -8.204 -2.821 24.409 1.00 0.00 ? 25 ARG B NH1 11 ATOM 46007 N NH2 . ARG B 1 25 ? -10.155 -3.900 24.735 1.00 0.00 ? 25 ARG B NH2 11 ATOM 46008 H H . ARG B 1 25 ? -6.606 -6.671 19.941 1.00 0.00 ? 25 ARG B H 11 ATOM 46009 H HA . ARG B 1 25 ? -7.892 -5.283 17.880 1.00 0.00 ? 25 ARG B HA 11 ATOM 46010 H HB2 . ARG B 1 25 ? -6.052 -4.286 20.113 1.00 0.00 ? 25 ARG B HB2 11 ATOM 46011 H HB3 . ARG B 1 25 ? -7.126 -3.250 19.192 1.00 0.00 ? 25 ARG B HB3 11 ATOM 46012 H HG2 . ARG B 1 25 ? -9.091 -4.554 19.998 1.00 0.00 ? 25 ARG B HG2 11 ATOM 46013 H HG3 . ARG B 1 25 ? -8.027 -5.600 20.927 1.00 0.00 ? 25 ARG B HG3 11 ATOM 46014 H HD2 . ARG B 1 25 ? -7.216 -3.646 22.188 1.00 0.00 ? 25 ARG B HD2 11 ATOM 46015 H HD3 . ARG B 1 25 ? -8.349 -2.604 21.329 1.00 0.00 ? 25 ARG B HD3 11 ATOM 46016 H HE . ARG B 1 25 ? -9.966 -4.503 22.358 1.00 0.00 ? 25 ARG B HE 11 ATOM 46017 H HH11 . ARG B 1 25 ? -7.451 -2.543 23.800 1.00 0.00 ? 25 ARG B HH11 11 ATOM 46018 H HH12 . ARG B 1 25 ? -8.202 -2.535 25.358 1.00 0.00 ? 25 ARG B HH12 11 ATOM 46019 H HH21 . ARG B 1 25 ? -10.909 -4.452 24.387 1.00 0.00 ? 25 ARG B HH21 11 ATOM 46020 H HH22 . ARG B 1 25 ? -10.149 -3.604 25.693 1.00 0.00 ? 25 ARG B HH22 11 ATOM 46021 N N . GLN B 1 26 ? -4.603 -4.962 17.924 1.00 0.00 ? 26 GLN B N 11 ATOM 46022 C CA . GLN B 1 26 ? -3.405 -4.704 17.114 1.00 0.00 ? 26 GLN B CA 11 ATOM 46023 C C . GLN B 1 26 ? -3.410 -5.616 15.874 1.00 0.00 ? 26 GLN B C 11 ATOM 46024 O O . GLN B 1 26 ? -3.108 -5.163 14.764 1.00 0.00 ? 26 GLN B O 11 ATOM 46025 C CB . GLN B 1 26 ? -2.102 -4.920 17.922 1.00 0.00 ? 26 GLN B CB 11 ATOM 46026 C CG . GLN B 1 26 ? -1.796 -3.691 18.812 1.00 0.00 ? 26 GLN B CG 11 ATOM 46027 C CD . GLN B 1 26 ? -0.351 -3.716 19.343 1.00 0.00 ? 26 GLN B CD 11 ATOM 46028 O OE1 . GLN B 1 26 ? 0.468 -4.574 18.983 1.00 0.00 ? 26 GLN B OE1 11 ATOM 46029 N NE2 . GLN B 1 26 ? 0.020 -2.800 20.195 1.00 0.00 ? 26 GLN B NE2 11 ATOM 46030 H H . GLN B 1 26 ? -4.595 -5.329 18.837 1.00 0.00 ? 26 GLN B H 11 ATOM 46031 H HA . GLN B 1 26 ? -3.431 -3.672 16.768 1.00 0.00 ? 26 GLN B HA 11 ATOM 46032 H HB2 . GLN B 1 26 ? -2.208 -5.800 18.547 1.00 0.00 ? 26 GLN B HB2 11 ATOM 46033 H HB3 . GLN B 1 26 ? -1.269 -5.083 17.233 1.00 0.00 ? 26 GLN B HB3 11 ATOM 46034 H HG2 . GLN B 1 26 ? -1.928 -2.800 18.224 1.00 0.00 ? 26 GLN B HG2 11 ATOM 46035 H HG3 . GLN B 1 26 ? -2.488 -3.681 19.642 1.00 0.00 ? 26 GLN B HG3 11 ATOM 46036 H HE21 . GLN B 1 26 ? -0.617 -2.111 20.498 1.00 0.00 ? 26 GLN B HE21 11 ATOM 46037 H HE22 . GLN B 1 26 ? 0.937 -2.792 20.543 1.00 0.00 ? 26 GLN B HE22 11 ATOM 46038 N N . ASN B 1 27 ? -3.793 -6.896 16.088 1.00 0.00 ? 27 ASN B N 11 ATOM 46039 C CA . ASN B 1 27 ? -3.875 -7.898 15.009 1.00 0.00 ? 27 ASN B CA 11 ATOM 46040 C C . ASN B 1 27 ? -5.016 -7.601 14.024 1.00 0.00 ? 27 ASN B C 11 ATOM 46041 O O . ASN B 1 27 ? -4.946 -8.025 12.869 1.00 0.00 ? 27 ASN B O 11 ATOM 46042 C CB . ASN B 1 27 ? -4.055 -9.321 15.588 1.00 0.00 ? 27 ASN B CB 11 ATOM 46043 C CG . ASN B 1 27 ? -3.919 -10.396 14.488 1.00 0.00 ? 27 ASN B CG 11 ATOM 46044 O OD1 . ASN B 1 27 ? -3.151 -10.241 13.542 1.00 0.00 ? 27 ASN B OD1 11 ATOM 46045 N ND2 . ASN B 1 27 ? -4.629 -11.489 14.573 1.00 0.00 ? 27 ASN B ND2 11 ATOM 46046 H H . ASN B 1 27 ? -4.042 -7.160 16.992 1.00 0.00 ? 27 ASN B H 11 ATOM 46047 H HA . ASN B 1 27 ? -2.960 -7.869 14.455 1.00 0.00 ? 27 ASN B HA 11 ATOM 46048 H HB2 . ASN B 1 27 ? -3.311 -9.493 16.338 1.00 0.00 ? 27 ASN B HB2 11 ATOM 46049 H HB3 . ASN B 1 27 ? -5.034 -9.403 16.041 1.00 0.00 ? 27 ASN B HB3 11 ATOM 46050 H HD21 . ASN B 1 27 ? -5.238 -11.619 15.327 1.00 0.00 ? 27 ASN B HD21 11 ATOM 46051 H HD22 . ASN B 1 27 ? -4.540 -12.181 13.886 1.00 0.00 ? 27 ASN B HD22 11 ATOM 46052 N N . LEU B 1 28 ? -6.084 -6.902 14.467 1.00 0.00 ? 28 LEU B N 11 ATOM 46053 C CA . LEU B 1 28 ? -7.203 -6.605 13.560 1.00 0.00 ? 28 LEU B CA 11 ATOM 46054 C C . LEU B 1 28 ? -6.706 -5.744 12.409 1.00 0.00 ? 28 LEU B C 11 ATOM 46055 O O . LEU B 1 28 ? -7.072 -6.001 11.258 1.00 0.00 ? 28 LEU B O 11 ATOM 46056 C CB . LEU B 1 28 ? -8.409 -5.930 14.284 1.00 0.00 ? 28 LEU B CB 11 ATOM 46057 C CG . LEU B 1 28 ? -9.518 -6.945 14.729 1.00 0.00 ? 28 LEU B CG 11 ATOM 46058 C CD1 . LEU B 1 28 ? -9.961 -7.901 13.587 1.00 0.00 ? 28 LEU B CD1 11 ATOM 46059 C CD2 . LEU B 1 28 ? -9.072 -7.778 15.943 1.00 0.00 ? 28 LEU B CD2 11 ATOM 46060 H H . LEU B 1 28 ? -6.110 -6.592 15.397 1.00 0.00 ? 28 LEU B H 11 ATOM 46061 H HA . LEU B 1 28 ? -7.530 -7.542 13.133 1.00 0.00 ? 28 LEU B HA 11 ATOM 46062 H HB2 . LEU B 1 28 ? -8.039 -5.426 15.160 1.00 0.00 ? 28 LEU B HB2 11 ATOM 46063 H HB3 . LEU B 1 28 ? -8.852 -5.202 13.636 1.00 0.00 ? 28 LEU B HB3 11 ATOM 46064 H HG . LEU B 1 28 ? -10.376 -6.371 15.008 1.00 0.00 ? 28 LEU B HG 11 ATOM 46065 H HD11 . LEU B 1 28 ? -9.419 -8.841 13.652 1.00 0.00 ? 28 LEU B HD11 11 ATOM 46066 H HD12 . LEU B 1 28 ? -9.756 -7.447 12.639 1.00 0.00 ? 28 LEU B HD12 11 ATOM 46067 H HD13 . LEU B 1 28 ? -11.016 -8.094 13.676 1.00 0.00 ? 28 LEU B HD13 11 ATOM 46068 H HD21 . LEU B 1 28 ? -8.240 -8.413 15.669 1.00 0.00 ? 28 LEU B HD21 11 ATOM 46069 H HD22 . LEU B 1 28 ? -9.895 -8.401 16.281 1.00 0.00 ? 28 LEU B HD22 11 ATOM 46070 H HD23 . LEU B 1 28 ? -8.782 -7.120 16.740 1.00 0.00 ? 28 LEU B HD23 11 ATOM 46071 N N . GLN B 1 29 ? -5.849 -4.743 12.689 1.00 0.00 ? 29 GLN B N 11 ATOM 46072 C CA . GLN B 1 29 ? -5.291 -3.886 11.629 1.00 0.00 ? 29 GLN B CA 11 ATOM 46073 C C . GLN B 1 29 ? -4.467 -4.744 10.661 1.00 0.00 ? 29 GLN B C 11 ATOM 46074 O O . GLN B 1 29 ? -4.532 -4.544 9.447 1.00 0.00 ? 29 GLN B O 11 ATOM 46075 C CB . GLN B 1 29 ? -4.395 -2.788 12.253 1.00 0.00 ? 29 GLN B CB 11 ATOM 46076 C CG . GLN B 1 29 ? -4.023 -1.744 11.173 1.00 0.00 ? 29 GLN B CG 11 ATOM 46077 C CD . GLN B 1 29 ? -3.293 -0.533 11.765 1.00 0.00 ? 29 GLN B CD 11 ATOM 46078 O OE1 . GLN B 1 29 ? -3.400 -0.232 12.961 1.00 0.00 ? 29 GLN B OE1 11 ATOM 46079 N NE2 . GLN B 1 29 ? -2.540 0.189 10.992 1.00 0.00 ? 29 GLN B NE2 11 ATOM 46080 H H . GLN B 1 29 ? -5.545 -4.562 13.593 1.00 0.00 ? 29 GLN B H 11 ATOM 46081 H HA . GLN B 1 29 ? -6.095 -3.419 11.098 1.00 0.00 ? 29 GLN B HA 11 ATOM 46082 H HB2 . GLN B 1 29 ? -4.919 -2.315 13.061 1.00 0.00 ? 29 GLN B HB2 11 ATOM 46083 H HB3 . GLN B 1 29 ? -3.494 -3.244 12.636 1.00 0.00 ? 29 GLN B HB3 11 ATOM 46084 H HG2 . GLN B 1 29 ? -3.379 -2.216 10.456 1.00 0.00 ? 29 GLN B HG2 11 ATOM 46085 H HG3 . GLN B 1 29 ? -4.921 -1.411 10.676 1.00 0.00 ? 29 GLN B HG3 11 ATOM 46086 H HE21 . GLN B 1 29 ? -2.452 -0.045 10.051 1.00 0.00 ? 29 GLN B HE21 11 ATOM 46087 H HE22 . GLN B 1 29 ? -2.051 0.959 11.352 1.00 0.00 ? 29 GLN B HE22 11 ATOM 46088 N N . ASN B 1 30 ? -3.712 -5.716 11.230 1.00 0.00 ? 30 ASN B N 11 ATOM 46089 C CA . ASN B 1 30 ? -2.888 -6.635 10.423 1.00 0.00 ? 30 ASN B CA 11 ATOM 46090 C C . ASN B 1 30 ? -3.796 -7.452 9.507 1.00 0.00 ? 30 ASN B C 11 ATOM 46091 O O . ASN B 1 30 ? -3.502 -7.632 8.337 1.00 0.00 ? 30 ASN B O 11 ATOM 46092 C CB . ASN B 1 30 ? -2.103 -7.637 11.320 1.00 0.00 ? 30 ASN B CB 11 ATOM 46093 C CG . ASN B 1 30 ? -1.256 -6.959 12.405 1.00 0.00 ? 30 ASN B CG 11 ATOM 46094 O OD1 . ASN B 1 30 ? -1.486 -5.810 12.760 1.00 0.00 ? 30 ASN B OD1 11 ATOM 46095 N ND2 . ASN B 1 30 ? -0.291 -7.632 12.962 1.00 0.00 ? 30 ASN B ND2 11 ATOM 46096 H H . ASN B 1 30 ? -3.731 -5.826 12.213 1.00 0.00 ? 30 ASN B H 11 ATOM 46097 H HA . ASN B 1 30 ? -2.191 -6.061 9.831 1.00 0.00 ? 30 ASN B HA 11 ATOM 46098 H HB2 . ASN B 1 30 ? -2.799 -8.305 11.797 1.00 0.00 ? 30 ASN B HB2 11 ATOM 46099 H HB3 . ASN B 1 30 ? -1.455 -8.220 10.685 1.00 0.00 ? 30 ASN B HB3 11 ATOM 46100 H HD21 . ASN B 1 30 ? -0.118 -8.556 12.683 1.00 0.00 ? 30 ASN B HD21 11 ATOM 46101 H HD22 . ASN B 1 30 ? 0.257 -7.222 13.658 1.00 0.00 ? 30 ASN B HD22 11 ATOM 46102 N N . LEU B 1 31 ? -4.911 -7.922 10.081 1.00 0.00 ? 31 LEU B N 11 ATOM 46103 C CA . LEU B 1 31 ? -5.887 -8.734 9.356 1.00 0.00 ? 31 LEU B CA 11 ATOM 46104 C C . LEU B 1 31 ? -6.485 -7.959 8.173 1.00 0.00 ? 31 LEU B C 11 ATOM 46105 O O . LEU B 1 31 ? -6.657 -8.521 7.095 1.00 0.00 ? 31 LEU B O 11 ATOM 46106 C CB . LEU B 1 31 ? -6.996 -9.175 10.340 1.00 0.00 ? 31 LEU B CB 11 ATOM 46107 C CG . LEU B 1 31 ? -8.094 -10.039 9.656 1.00 0.00 ? 31 LEU B CG 11 ATOM 46108 C CD1 . LEU B 1 31 ? -7.529 -11.416 9.242 1.00 0.00 ? 31 LEU B CD1 11 ATOM 46109 C CD2 . LEU B 1 31 ? -9.265 -10.226 10.643 1.00 0.00 ? 31 LEU B CD2 11 ATOM 46110 H H . LEU B 1 31 ? -5.081 -7.709 11.021 1.00 0.00 ? 31 LEU B H 11 ATOM 46111 H HA . LEU B 1 31 ? -5.385 -9.611 8.974 1.00 0.00 ? 31 LEU B HA 11 ATOM 46112 H HB2 . LEU B 1 31 ? -6.544 -9.746 11.139 1.00 0.00 ? 31 LEU B HB2 11 ATOM 46113 H HB3 . LEU B 1 31 ? -7.453 -8.294 10.772 1.00 0.00 ? 31 LEU B HB3 11 ATOM 46114 H HG . LEU B 1 31 ? -8.458 -9.525 8.783 1.00 0.00 ? 31 LEU B HG 11 ATOM 46115 H HD11 . LEU B 1 31 ? -6.993 -11.859 10.075 1.00 0.00 ? 31 LEU B HD11 11 ATOM 46116 H HD12 . LEU B 1 31 ? -6.856 -11.290 8.411 1.00 0.00 ? 31 LEU B HD12 11 ATOM 46117 H HD13 . LEU B 1 31 ? -8.342 -12.068 8.951 1.00 0.00 ? 31 LEU B HD13 11 ATOM 46118 H HD21 . LEU B 1 31 ? -10.005 -10.876 10.204 1.00 0.00 ? 31 LEU B HD21 11 ATOM 46119 H HD22 . LEU B 1 31 ? -9.717 -9.266 10.858 1.00 0.00 ? 31 LEU B HD22 11 ATOM 46120 H HD23 . LEU B 1 31 ? -8.905 -10.662 11.567 1.00 0.00 ? 31 LEU B HD23 11 ATOM 46121 N N . PHE B 1 32 ? -6.808 -6.683 8.404 1.00 0.00 ? 32 PHE B N 11 ATOM 46122 C CA . PHE B 1 32 ? -7.415 -5.844 7.361 1.00 0.00 ? 32 PHE B CA 11 ATOM 46123 C C . PHE B 1 32 ? -6.404 -5.414 6.290 1.00 0.00 ? 32 PHE B C 11 ATOM 46124 O O . PHE B 1 32 ? -6.618 -5.674 5.092 1.00 0.00 ? 32 PHE B O 11 ATOM 46125 C CB . PHE B 1 32 ? -8.043 -4.569 7.971 1.00 0.00 ? 32 PHE B CB 11 ATOM 46126 C CG . PHE B 1 32 ? -8.946 -4.849 9.173 1.00 0.00 ? 32 PHE B CG 11 ATOM 46127 C CD1 . PHE B 1 32 ? -9.800 -5.963 9.219 1.00 0.00 ? 32 PHE B CD1 11 ATOM 46128 C CD2 . PHE B 1 32 ? -8.924 -3.950 10.256 1.00 0.00 ? 32 PHE B CD2 11 ATOM 46129 C CE1 . PHE B 1 32 ? -10.613 -6.166 10.336 1.00 0.00 ? 32 PHE B CE1 11 ATOM 46130 C CE2 . PHE B 1 32 ? -9.739 -4.161 11.363 1.00 0.00 ? 32 PHE B CE2 11 ATOM 46131 C CZ . PHE B 1 32 ? -10.582 -5.264 11.407 1.00 0.00 ? 32 PHE B CZ 11 ATOM 46132 H H . PHE B 1 32 ? -6.661 -6.299 9.292 1.00 0.00 ? 32 PHE B H 11 ATOM 46133 H HA . PHE B 1 32 ? -8.205 -6.413 6.878 1.00 0.00 ? 32 PHE B HA 11 ATOM 46134 H HB2 . PHE B 1 32 ? -7.247 -3.913 8.282 1.00 0.00 ? 32 PHE B HB2 11 ATOM 46135 H HB3 . PHE B 1 32 ? -8.627 -4.074 7.206 1.00 0.00 ? 32 PHE B HB3 11 ATOM 46136 H HD1 . PHE B 1 32 ? -9.835 -6.663 8.401 1.00 0.00 ? 32 PHE B HD1 11 ATOM 46137 H HD2 . PHE B 1 32 ? -8.268 -3.088 10.226 1.00 0.00 ? 32 PHE B HD2 11 ATOM 46138 H HE1 . PHE B 1 32 ? -11.274 -7.029 10.378 1.00 0.00 ? 32 PHE B HE1 11 ATOM 46139 H HE2 . PHE B 1 32 ? -9.713 -3.473 12.182 1.00 0.00 ? 32 PHE B HE2 11 ATOM 46140 H HZ . PHE B 1 32 ? -11.213 -5.435 12.268 1.00 0.00 ? 32 PHE B HZ 11 ATOM 46141 N N . ILE B 1 33 ? -5.349 -4.705 6.718 1.00 0.00 ? 33 ILE B N 11 ATOM 46142 C CA . ILE B 1 33 ? -4.354 -4.160 5.784 1.00 0.00 ? 33 ILE B CA 11 ATOM 46143 C C . ILE B 1 33 ? -3.593 -5.242 5.009 1.00 0.00 ? 33 ILE B C 11 ATOM 46144 O O . ILE B 1 33 ? -3.456 -5.117 3.799 1.00 0.00 ? 33 ILE B O 11 ATOM 46145 C CB . ILE B 1 33 ? -3.355 -3.230 6.528 1.00 0.00 ? 33 ILE B CB 11 ATOM 46146 C CG1 . ILE B 1 33 ? -4.117 -1.997 7.104 1.00 0.00 ? 33 ILE B CG1 11 ATOM 46147 C CG2 . ILE B 1 33 ? -2.233 -2.759 5.554 1.00 0.00 ? 33 ILE B CG2 11 ATOM 46148 C CD1 . ILE B 1 33 ? -3.170 -1.067 7.885 1.00 0.00 ? 33 ILE B CD1 11 ATOM 46149 H H . ILE B 1 33 ? -5.272 -4.492 7.670 1.00 0.00 ? 33 ILE B H 11 ATOM 46150 H HA . ILE B 1 33 ? -4.889 -3.550 5.065 1.00 0.00 ? 33 ILE B HA 11 ATOM 46151 H HB . ILE B 1 33 ? -2.907 -3.782 7.346 1.00 0.00 ? 33 ILE B HB 11 ATOM 46152 H HG12 . ILE B 1 33 ? -4.576 -1.444 6.306 1.00 0.00 ? 33 ILE B HG12 11 ATOM 46153 H HG13 . ILE B 1 33 ? -4.891 -2.342 7.780 1.00 0.00 ? 33 ILE B HG13 11 ATOM 46154 H HG21 . ILE B 1 33 ? -1.378 -3.391 5.700 1.00 0.00 ? 33 ILE B HG21 11 ATOM 46155 H HG22 . ILE B 1 33 ? -1.947 -1.739 5.759 1.00 0.00 ? 33 ILE B HG22 11 ATOM 46156 H HG23 . ILE B 1 33 ? -2.564 -2.838 4.533 1.00 0.00 ? 33 ILE B HG23 11 ATOM 46157 H HD11 . ILE B 1 33 ? -2.535 -0.536 7.195 1.00 0.00 ? 33 ILE B HD11 11 ATOM 46158 H HD12 . ILE B 1 33 ? -2.559 -1.650 8.553 1.00 0.00 ? 33 ILE B HD12 11 ATOM 46159 H HD13 . ILE B 1 33 ? -3.752 -0.357 8.453 1.00 0.00 ? 33 ILE B HD13 11 ATOM 46160 N N . ASN B 1 34 ? -3.097 -6.290 5.700 1.00 0.00 ? 34 ASN B N 11 ATOM 46161 C CA . ASN B 1 34 ? -2.343 -7.348 5.012 1.00 0.00 ? 34 ASN B CA 11 ATOM 46162 C C . ASN B 1 34 ? -3.218 -8.039 3.984 1.00 0.00 ? 34 ASN B C 11 ATOM 46163 O O . ASN B 1 34 ? -2.764 -8.281 2.873 1.00 0.00 ? 34 ASN B O 11 ATOM 46164 C CB . ASN B 1 34 ? -1.748 -8.377 5.980 1.00 0.00 ? 34 ASN B CB 11 ATOM 46165 C CG . ASN B 1 34 ? -0.641 -7.718 6.803 1.00 0.00 ? 34 ASN B CG 11 ATOM 46166 O OD1 . ASN B 1 34 ? 0.380 -7.331 6.242 1.00 0.00 ? 34 ASN B OD1 11 ATOM 46167 N ND2 . ASN B 1 34 ? -0.771 -7.563 8.093 1.00 0.00 ? 34 ASN B ND2 11 ATOM 46168 H H . ASN B 1 34 ? -3.232 -6.339 6.674 1.00 0.00 ? 34 ASN B H 11 ATOM 46169 H HA . ASN B 1 34 ? -1.520 -6.886 4.472 1.00 0.00 ? 34 ASN B HA 11 ATOM 46170 H HB2 . ASN B 1 34 ? -2.512 -8.772 6.620 1.00 0.00 ? 34 ASN B HB2 11 ATOM 46171 H HB3 . ASN B 1 34 ? -1.316 -9.194 5.413 1.00 0.00 ? 34 ASN B HB3 11 ATOM 46172 H HD21 . ASN B 1 34 ? -1.589 -7.871 8.538 1.00 0.00 ? 34 ASN B HD21 11 ATOM 46173 H HD22 . ASN B 1 34 ? -0.058 -7.143 8.613 1.00 0.00 ? 34 ASN B HD22 11 ATOM 46174 N N . PHE B 1 35 ? -4.485 -8.292 4.341 1.00 0.00 ? 35 PHE B N 11 ATOM 46175 C CA . PHE B 1 35 ? -5.435 -8.916 3.412 1.00 0.00 ? 35 PHE B CA 11 ATOM 46176 C C . PHE B 1 35 ? -5.528 -8.069 2.132 1.00 0.00 ? 35 PHE B C 11 ATOM 46177 O O . PHE B 1 35 ? -5.489 -8.614 1.026 1.00 0.00 ? 35 PHE B O 11 ATOM 46178 C CB . PHE B 1 35 ? -6.807 -9.069 4.089 1.00 0.00 ? 35 PHE B CB 11 ATOM 46179 C CG . PHE B 1 35 ? -7.853 -9.626 3.120 1.00 0.00 ? 35 PHE B CG 11 ATOM 46180 C CD1 . PHE B 1 35 ? -7.706 -10.908 2.581 1.00 0.00 ? 35 PHE B CD1 11 ATOM 46181 C CD2 . PHE B 1 35 ? -8.973 -8.851 2.772 1.00 0.00 ? 35 PHE B CD2 11 ATOM 46182 C CE1 . PHE B 1 35 ? -8.666 -11.420 1.703 1.00 0.00 ? 35 PHE B CE1 11 ATOM 46183 C CE2 . PHE B 1 35 ? -9.930 -9.365 1.890 1.00 0.00 ? 35 PHE B CE2 11 ATOM 46184 C CZ . PHE B 1 35 ? -9.778 -10.647 1.360 1.00 0.00 ? 35 PHE B CZ 11 ATOM 46185 H H . PHE B 1 35 ? -4.797 -8.023 5.232 1.00 0.00 ? 35 PHE B H 11 ATOM 46186 H HA . PHE B 1 35 ? -5.065 -9.898 3.148 1.00 0.00 ? 35 PHE B HA 11 ATOM 46187 H HB2 . PHE B 1 35 ? -6.714 -9.750 4.926 1.00 0.00 ? 35 PHE B HB2 11 ATOM 46188 H HB3 . PHE B 1 35 ? -7.128 -8.109 4.458 1.00 0.00 ? 35 PHE B HB3 11 ATOM 46189 H HD1 . PHE B 1 35 ? -6.847 -11.511 2.846 1.00 0.00 ? 35 PHE B HD1 11 ATOM 46190 H HD2 . PHE B 1 35 ? -9.098 -7.851 3.180 1.00 0.00 ? 35 PHE B HD2 11 ATOM 46191 H HE1 . PHE B 1 35 ? -8.548 -12.412 1.289 1.00 0.00 ? 35 PHE B HE1 11 ATOM 46192 H HE2 . PHE B 1 35 ? -10.794 -8.765 1.627 1.00 0.00 ? 35 PHE B HE2 11 ATOM 46193 H HZ . PHE B 1 35 ? -10.517 -11.042 0.677 1.00 0.00 ? 35 PHE B HZ 11 ATOM 46194 N N . CYS B 1 36 ? -5.619 -6.746 2.312 1.00 0.00 ? 36 CYS B N 11 ATOM 46195 C CA . CYS B 1 36 ? -5.682 -5.815 1.195 1.00 0.00 ? 36 CYS B CA 11 ATOM 46196 C C . CYS B 1 36 ? -4.359 -5.813 0.407 1.00 0.00 ? 36 CYS B C 11 ATOM 46197 O O . CYS B 1 36 ? -4.378 -6.009 -0.801 1.00 0.00 ? 36 CYS B O 11 ATOM 46198 C CB . CYS B 1 36 ? -6.019 -4.391 1.681 1.00 0.00 ? 36 CYS B CB 11 ATOM 46199 S SG . CYS B 1 36 ? -7.064 -3.565 0.445 1.00 0.00 ? 36 CYS B SG 11 ATOM 46200 H H . CYS B 1 36 ? -5.629 -6.392 3.229 1.00 0.00 ? 36 CYS B H 11 ATOM 46201 H HA . CYS B 1 36 ? -6.477 -6.139 0.527 1.00 0.00 ? 36 CYS B HA 11 ATOM 46202 H HB2 . CYS B 1 36 ? -6.555 -4.441 2.626 1.00 0.00 ? 36 CYS B HB2 11 ATOM 46203 H HB3 . CYS B 1 36 ? -5.114 -3.821 1.827 1.00 0.00 ? 36 CYS B HB3 11 ATOM 46204 H HG . CYS B 1 36 ? -7.192 -2.655 0.734 1.00 0.00 ? 36 CYS B HG 11 ATOM 46205 N N . LEU B 1 37 ? -3.219 -5.615 1.103 1.00 0.00 ? 37 LEU B N 11 ATOM 46206 C CA . LEU B 1 37 ? -1.891 -5.585 0.457 1.00 0.00 ? 37 LEU B CA 11 ATOM 46207 C C . LEU B 1 37 ? -1.641 -6.877 -0.335 1.00 0.00 ? 37 LEU B C 11 ATOM 46208 O O . LEU B 1 37 ? -1.209 -6.850 -1.477 1.00 0.00 ? 37 LEU B O 11 ATOM 46209 C CB . LEU B 1 37 ? -0.781 -5.489 1.532 1.00 0.00 ? 37 LEU B CB 11 ATOM 46210 C CG . LEU B 1 37 ? -0.800 -4.130 2.292 1.00 0.00 ? 37 LEU B CG 11 ATOM 46211 C CD1 . LEU B 1 37 ? -0.048 -4.300 3.624 1.00 0.00 ? 37 LEU B CD1 11 ATOM 46212 C CD2 . LEU B 1 37 ? -0.082 -3.028 1.475 1.00 0.00 ? 37 LEU B CD2 11 ATOM 46213 H H . LEU B 1 37 ? -3.287 -5.450 2.060 1.00 0.00 ? 37 LEU B H 11 ATOM 46214 H HA . LEU B 1 37 ? -1.828 -4.736 -0.199 1.00 0.00 ? 37 LEU B HA 11 ATOM 46215 H HB2 . LEU B 1 37 ? -0.913 -6.292 2.244 1.00 0.00 ? 37 LEU B HB2 11 ATOM 46216 H HB3 . LEU B 1 37 ? 0.178 -5.608 1.049 1.00 0.00 ? 37 LEU B HB3 11 ATOM 46217 H HG . LEU B 1 37 ? -1.815 -3.832 2.489 1.00 0.00 ? 37 LEU B HG 11 ATOM 46218 H HD11 . LEU B 1 37 ? 0.939 -4.698 3.443 1.00 0.00 ? 37 LEU B HD11 11 ATOM 46219 H HD12 . LEU B 1 37 ? -0.594 -4.967 4.268 1.00 0.00 ? 37 LEU B HD12 11 ATOM 46220 H HD13 . LEU B 1 37 ? 0.034 -3.338 4.101 1.00 0.00 ? 37 LEU B HD13 11 ATOM 46221 H HD21 . LEU B 1 37 ? 0.932 -3.333 1.254 1.00 0.00 ? 37 LEU B HD21 11 ATOM 46222 H HD22 . LEU B 1 37 ? -0.069 -2.111 2.040 1.00 0.00 ? 37 LEU B HD22 11 ATOM 46223 H HD23 . LEU B 1 37 ? -0.615 -2.864 0.545 1.00 0.00 ? 37 LEU B HD23 11 ATOM 46224 N N . ILE B 1 38 ? -1.990 -7.998 0.314 1.00 0.00 ? 38 ILE B N 11 ATOM 46225 C CA . ILE B 1 38 ? -1.870 -9.343 -0.264 1.00 0.00 ? 38 ILE B CA 11 ATOM 46226 C C . ILE B 1 38 ? -2.728 -9.393 -1.546 1.00 0.00 ? 38 ILE B C 11 ATOM 46227 O O . ILE B 1 38 ? -2.265 -9.904 -2.559 1.00 0.00 ? 38 ILE B O 11 ATOM 46228 C CB . ILE B 1 38 ? -2.279 -10.431 0.767 1.00 0.00 ? 38 ILE B CB 11 ATOM 46229 C CG1 . ILE B 1 38 ? -1.183 -10.541 1.863 1.00 0.00 ? 38 ILE B CG1 11 ATOM 46230 C CG2 . ILE B 1 38 ? -2.458 -11.810 0.069 1.00 0.00 ? 38 ILE B CG2 11 ATOM 46231 C CD1 . ILE B 1 38 ? -1.733 -11.267 3.097 1.00 0.00 ? 38 ILE B CD1 11 ATOM 46232 H H . ILE B 1 38 ? -2.370 -7.844 1.213 1.00 0.00 ? 38 ILE B H 11 ATOM 46233 H HA . ILE B 1 38 ? -0.837 -9.502 -0.544 1.00 0.00 ? 38 ILE B HA 11 ATOM 46234 H HB . ILE B 1 38 ? -3.226 -10.140 1.211 1.00 0.00 ? 38 ILE B HB 11 ATOM 46235 H HG12 . ILE B 1 38 ? -0.346 -11.087 1.476 1.00 0.00 ? 38 ILE B HG12 11 ATOM 46236 H HG13 . ILE B 1 38 ? -0.863 -9.553 2.152 1.00 0.00 ? 38 ILE B HG13 11 ATOM 46237 H HG21 . ILE B 1 38 ? -1.608 -11.999 -0.572 1.00 0.00 ? 38 ILE B HG21 11 ATOM 46238 H HG22 . ILE B 1 38 ? -3.360 -11.801 -0.524 1.00 0.00 ? 38 ILE B HG22 11 ATOM 46239 H HG23 . ILE B 1 38 ? -2.531 -12.588 0.811 1.00 0.00 ? 38 ILE B HG23 11 ATOM 46240 H HD11 . ILE B 1 38 ? -2.684 -10.859 3.379 1.00 0.00 ? 38 ILE B HD11 11 ATOM 46241 H HD12 . ILE B 1 38 ? -1.035 -11.159 3.923 1.00 0.00 ? 38 ILE B HD12 11 ATOM 46242 H HD13 . ILE B 1 38 ? -1.845 -12.324 2.873 1.00 0.00 ? 38 ILE B HD13 11 ATOM 46243 N N . LEU B 1 39 ? -3.948 -8.823 -1.491 1.00 0.00 ? 39 LEU B N 11 ATOM 46244 C CA . LEU B 1 39 ? -4.826 -8.768 -2.678 1.00 0.00 ? 39 LEU B CA 11 ATOM 46245 C C . LEU B 1 39 ? -4.166 -7.937 -3.781 1.00 0.00 ? 39 LEU B C 11 ATOM 46246 O O . LEU B 1 39 ? -4.201 -8.324 -4.962 1.00 0.00 ? 39 LEU B O 11 ATOM 46247 C CB . LEU B 1 39 ? -6.210 -8.183 -2.325 1.00 0.00 ? 39 LEU B CB 11 ATOM 46248 C CG . LEU B 1 39 ? -7.109 -9.236 -1.628 1.00 0.00 ? 39 LEU B CG 11 ATOM 46249 C CD1 . LEU B 1 39 ? -8.285 -8.526 -0.910 1.00 0.00 ? 39 LEU B CD1 11 ATOM 46250 C CD2 . LEU B 1 39 ? -7.666 -10.249 -2.664 1.00 0.00 ? 39 LEU B CD2 11 ATOM 46251 H H . LEU B 1 39 ? -4.233 -8.397 -0.648 1.00 0.00 ? 39 LEU B H 11 ATOM 46252 H HA . LEU B 1 39 ? -4.946 -9.774 -3.046 1.00 0.00 ? 39 LEU B HA 11 ATOM 46253 H HB2 . LEU B 1 39 ? -6.081 -7.348 -1.668 1.00 0.00 ? 39 LEU B HB2 11 ATOM 46254 H HB3 . LEU B 1 39 ? -6.698 -7.843 -3.230 1.00 0.00 ? 39 LEU B HB3 11 ATOM 46255 H HG . LEU B 1 39 ? -6.529 -9.771 -0.893 1.00 0.00 ? 39 LEU B HG 11 ATOM 46256 H HD11 . LEU B 1 39 ? -8.572 -7.645 -1.470 1.00 0.00 ? 39 LEU B HD11 11 ATOM 46257 H HD12 . LEU B 1 39 ? -7.970 -8.233 0.076 1.00 0.00 ? 39 LEU B HD12 11 ATOM 46258 H HD13 . LEU B 1 39 ? -9.127 -9.190 -0.841 1.00 0.00 ? 39 LEU B HD13 11 ATOM 46259 H HD21 . LEU B 1 39 ? -8.109 -9.709 -3.498 1.00 0.00 ? 39 LEU B HD21 11 ATOM 46260 H HD22 . LEU B 1 39 ? -8.422 -10.870 -2.206 1.00 0.00 ? 39 LEU B HD22 11 ATOM 46261 H HD23 . LEU B 1 39 ? -6.865 -10.872 -3.036 1.00 0.00 ? 39 LEU B HD23 11 ATOM 46262 N N . ILE B 1 40 ? -3.541 -6.803 -3.411 1.00 0.00 ? 40 ILE B N 11 ATOM 46263 C CA . ILE B 1 40 ? -2.853 -5.931 -4.381 1.00 0.00 ? 40 ILE B CA 11 ATOM 46264 C C . ILE B 1 40 ? -1.684 -6.703 -5.020 1.00 0.00 ? 40 ILE B C 11 ATOM 46265 O O . ILE B 1 40 ? -1.512 -6.680 -6.240 1.00 0.00 ? 40 ILE B O 11 ATOM 46266 C CB . ILE B 1 40 ? -2.292 -4.615 -3.746 1.00 0.00 ? 40 ILE B CB 11 ATOM 46267 C CG1 . ILE B 1 40 ? -3.396 -3.844 -2.937 1.00 0.00 ? 40 ILE B CG1 11 ATOM 46268 C CG2 . ILE B 1 40 ? -1.670 -3.699 -4.852 1.00 0.00 ? 40 ILE B CG2 11 ATOM 46269 C CD1 . ILE B 1 40 ? -4.299 -2.976 -3.820 1.00 0.00 ? 40 ILE B CD1 11 ATOM 46270 H H . ILE B 1 40 ? -3.553 -6.539 -2.460 1.00 0.00 ? 40 ILE B H 11 ATOM 46271 H HA . ILE B 1 40 ? -3.555 -5.660 -5.158 1.00 0.00 ? 40 ILE B HA 11 ATOM 46272 H HB . ILE B 1 40 ? -1.495 -4.888 -3.069 1.00 0.00 ? 40 ILE B HB 11 ATOM 46273 H HG12 . ILE B 1 40 ? -4.019 -4.547 -2.438 1.00 0.00 ? 40 ILE B HG12 11 ATOM 46274 H HG13 . ILE B 1 40 ? -2.915 -3.218 -2.201 1.00 0.00 ? 40 ILE B HG13 11 ATOM 46275 H HG21 . ILE B 1 40 ? -0.647 -3.979 -5.006 1.00 0.00 ? 40 ILE B HG21 11 ATOM 46276 H HG22 . ILE B 1 40 ? -1.711 -2.667 -4.553 1.00 0.00 ? 40 ILE B HG22 11 ATOM 46277 H HG23 . ILE B 1 40 ? -2.209 -3.826 -5.779 1.00 0.00 ? 40 ILE B HG23 11 ATOM 46278 H HD11 . ILE B 1 40 ? -4.782 -3.595 -4.556 1.00 0.00 ? 40 ILE B HD11 11 ATOM 46279 H HD12 . ILE B 1 40 ? -3.703 -2.223 -4.299 1.00 0.00 ? 40 ILE B HD12 11 ATOM 46280 H HD13 . ILE B 1 40 ? -5.039 -2.495 -3.209 1.00 0.00 ? 40 ILE B HD13 11 ATOM 46281 N N . CYS B 1 41 ? -0.913 -7.414 -4.164 1.00 0.00 ? 41 CYS B N 11 ATOM 46282 C CA . CYS B 1 41 ? 0.236 -8.227 -4.619 1.00 0.00 ? 41 CYS B CA 11 ATOM 46283 C C . CYS B 1 41 ? -0.231 -9.254 -5.655 1.00 0.00 ? 41 CYS B C 11 ATOM 46284 O O . CYS B 1 41 ? 0.358 -9.382 -6.728 1.00 0.00 ? 41 CYS B O 11 ATOM 46285 C CB . CYS B 1 41 ? 0.885 -8.986 -3.442 1.00 0.00 ? 41 CYS B CB 11 ATOM 46286 S SG . CYS B 1 41 ? 1.481 -7.843 -2.165 1.00 0.00 ? 41 CYS B SG 11 ATOM 46287 H H . CYS B 1 41 ? -1.132 -7.404 -3.215 1.00 0.00 ? 41 CYS B H 11 ATOM 46288 H HA . CYS B 1 41 ? 0.972 -7.581 -5.075 1.00 0.00 ? 41 CYS B HA 11 ATOM 46289 H HB2 . CYS B 1 41 ? 0.165 -9.654 -2.997 1.00 0.00 ? 41 CYS B HB2 11 ATOM 46290 H HB3 . CYS B 1 41 ? 1.718 -9.560 -3.809 1.00 0.00 ? 41 CYS B HB3 11 ATOM 46291 H HG . CYS B 1 41 ? 0.771 -7.223 -1.971 1.00 0.00 ? 41 CYS B HG 11 ATOM 46292 N N . LEU B 1 42 ? -1.323 -9.944 -5.302 1.00 0.00 ? 42 LEU B N 11 ATOM 46293 C CA . LEU B 1 42 ? -1.933 -10.960 -6.160 1.00 0.00 ? 42 LEU B CA 11 ATOM 46294 C C . LEU B 1 42 ? -2.458 -10.342 -7.454 1.00 0.00 ? 42 LEU B C 11 ATOM 46295 O O . LEU B 1 42 ? -2.262 -10.920 -8.539 1.00 0.00 ? 42 LEU B O 11 ATOM 46296 C CB . LEU B 1 42 ? -3.086 -11.652 -5.411 1.00 0.00 ? 42 LEU B CB 11 ATOM 46297 C CG . LEU B 1 42 ? -2.539 -12.569 -4.275 1.00 0.00 ? 42 LEU B CG 11 ATOM 46298 C CD1 . LEU B 1 42 ? -3.680 -12.946 -3.307 1.00 0.00 ? 42 LEU B CD1 11 ATOM 46299 C CD2 . LEU B 1 42 ? -1.929 -13.862 -4.864 1.00 0.00 ? 42 LEU B CD2 11 ATOM 46300 H H . LEU B 1 42 ? -1.740 -9.748 -4.439 1.00 0.00 ? 42 LEU B H 11 ATOM 46301 H HA . LEU B 1 42 ? -1.180 -11.693 -6.410 1.00 0.00 ? 42 LEU B HA 11 ATOM 46302 H HB2 . LEU B 1 42 ? -3.730 -10.901 -4.981 1.00 0.00 ? 42 LEU B HB2 11 ATOM 46303 H HB3 . LEU B 1 42 ? -3.658 -12.254 -6.105 1.00 0.00 ? 42 LEU B HB3 11 ATOM 46304 H HG . LEU B 1 42 ? -1.774 -12.042 -3.721 1.00 0.00 ? 42 LEU B HG 11 ATOM 46305 H HD11 . LEU B 1 42 ? -4.454 -13.477 -3.842 1.00 0.00 ? 42 LEU B HD11 11 ATOM 46306 H HD12 . LEU B 1 42 ? -4.100 -12.045 -2.875 1.00 0.00 ? 42 LEU B HD12 11 ATOM 46307 H HD13 . LEU B 1 42 ? -3.298 -13.571 -2.512 1.00 0.00 ? 42 LEU B HD13 11 ATOM 46308 H HD21 . LEU B 1 42 ? -1.018 -13.625 -5.390 1.00 0.00 ? 42 LEU B HD21 11 ATOM 46309 H HD22 . LEU B 1 42 ? -2.631 -14.318 -5.549 1.00 0.00 ? 42 LEU B HD22 11 ATOM 46310 H HD23 . LEU B 1 42 ? -1.711 -14.554 -4.065 1.00 0.00 ? 42 LEU B HD23 11 ATOM 46311 N N . LEU B 1 43 ? -3.126 -9.174 -7.342 1.00 0.00 ? 43 LEU B N 11 ATOM 46312 C CA . LEU B 1 43 ? -3.678 -8.514 -8.528 1.00 0.00 ? 43 LEU B CA 11 ATOM 46313 C C . LEU B 1 43 ? -2.532 -8.072 -9.442 1.00 0.00 ? 43 LEU B C 11 ATOM 46314 O O . LEU B 1 43 ? -2.592 -8.314 -10.628 1.00 0.00 ? 43 LEU B O 11 ATOM 46315 C CB . LEU B 1 43 ? -4.621 -7.350 -8.133 1.00 0.00 ? 43 LEU B CB 11 ATOM 46316 C CG . LEU B 1 43 ? -5.381 -6.772 -9.375 1.00 0.00 ? 43 LEU B CG 11 ATOM 46317 C CD1 . LEU B 1 43 ? -6.126 -7.887 -10.171 1.00 0.00 ? 43 LEU B CD1 11 ATOM 46318 C CD2 . LEU B 1 43 ? -6.418 -5.728 -8.900 1.00 0.00 ? 43 LEU B CD2 11 ATOM 46319 H H . LEU B 1 43 ? -3.253 -8.770 -6.467 1.00 0.00 ? 43 LEU B H 11 ATOM 46320 H HA . LEU B 1 43 ? -4.257 -9.254 -9.060 1.00 0.00 ? 43 LEU B HA 11 ATOM 46321 H HB2 . LEU B 1 43 ? -5.342 -7.712 -7.411 1.00 0.00 ? 43 LEU B HB2 11 ATOM 46322 H HB3 . LEU B 1 43 ? -4.037 -6.563 -7.678 1.00 0.00 ? 43 LEU B HB3 11 ATOM 46323 H HG . LEU B 1 43 ? -4.666 -6.289 -10.023 1.00 0.00 ? 43 LEU B HG 11 ATOM 46324 H HD11 . LEU B 1 43 ? -5.478 -8.254 -10.953 1.00 0.00 ? 43 LEU B HD11 11 ATOM 46325 H HD12 . LEU B 1 43 ? -7.028 -7.493 -10.616 1.00 0.00 ? 43 LEU B HD12 11 ATOM 46326 H HD13 . LEU B 1 43 ? -6.385 -8.699 -9.510 1.00 0.00 ? 43 LEU B HD13 11 ATOM 46327 H HD21 . LEU B 1 43 ? -5.960 -5.075 -8.176 1.00 0.00 ? 43 LEU B HD21 11 ATOM 46328 H HD22 . LEU B 1 43 ? -7.255 -6.232 -8.438 1.00 0.00 ? 43 LEU B HD22 11 ATOM 46329 H HD23 . LEU B 1 43 ? -6.767 -5.151 -9.739 1.00 0.00 ? 43 LEU B HD23 11 ATOM 46330 N N . LEU B 1 44 ? -1.504 -7.403 -8.884 1.00 0.00 ? 44 LEU B N 11 ATOM 46331 C CA . LEU B 1 44 ? -0.346 -6.926 -9.670 1.00 0.00 ? 44 LEU B CA 11 ATOM 46332 C C . LEU B 1 44 ? 0.246 -8.078 -10.500 1.00 0.00 ? 44 LEU B C 11 ATOM 46333 O O . LEU B 1 44 ? 0.598 -7.891 -11.667 1.00 0.00 ? 44 LEU B O 11 ATOM 46334 C CB . LEU B 1 44 ? 0.753 -6.399 -8.727 1.00 0.00 ? 44 LEU B CB 11 ATOM 46335 C CG . LEU B 1 44 ? 0.423 -4.985 -8.187 1.00 0.00 ? 44 LEU B CG 11 ATOM 46336 C CD1 . LEU B 1 44 ? 1.131 -4.783 -6.846 1.00 0.00 ? 44 LEU B CD1 11 ATOM 46337 C CD2 . LEU B 1 44 ? 0.912 -3.893 -9.160 1.00 0.00 ? 44 LEU B CD2 11 ATOM 46338 H H . LEU B 1 44 ? -1.546 -7.146 -7.937 1.00 0.00 ? 44 LEU B H 11 ATOM 46339 H HA . LEU B 1 44 ? -0.660 -6.136 -10.329 1.00 0.00 ? 44 LEU B HA 11 ATOM 46340 H HB2 . LEU B 1 44 ? 0.856 -7.081 -7.897 1.00 0.00 ? 44 LEU B HB2 11 ATOM 46341 H HB3 . LEU B 1 44 ? 1.692 -6.357 -9.265 1.00 0.00 ? 44 LEU B HB3 11 ATOM 46342 H HG . LEU B 1 44 ? -0.644 -4.888 -8.039 1.00 0.00 ? 44 LEU B HG 11 ATOM 46343 H HD11 . LEU B 1 44 ? 2.186 -4.985 -6.954 1.00 0.00 ? 44 LEU B HD11 11 ATOM 46344 H HD12 . LEU B 1 44 ? 0.707 -5.458 -6.125 1.00 0.00 ? 44 LEU B HD12 11 ATOM 46345 H HD13 . LEU B 1 44 ? 0.993 -3.764 -6.511 1.00 0.00 ? 44 LEU B HD13 11 ATOM 46346 H HD21 . LEU B 1 44 ? 1.995 -3.891 -9.192 1.00 0.00 ? 44 LEU B HD21 11 ATOM 46347 H HD22 . LEU B 1 44 ? 0.564 -2.924 -8.822 1.00 0.00 ? 44 LEU B HD22 11 ATOM 46348 H HD23 . LEU B 1 44 ? 0.523 -4.085 -10.149 1.00 0.00 ? 44 LEU B HD23 11 ATOM 46349 N N . ILE B 1 45 ? 0.299 -9.279 -9.897 1.00 0.00 ? 45 ILE B N 11 ATOM 46350 C CA . ILE B 1 45 ? 0.786 -10.476 -10.595 1.00 0.00 ? 45 ILE B CA 11 ATOM 46351 C C . ILE B 1 45 ? -0.175 -10.785 -11.752 1.00 0.00 ? 45 ILE B C 11 ATOM 46352 O O . ILE B 1 45 ? 0.258 -11.063 -12.867 1.00 0.00 ? 45 ILE B O 11 ATOM 46353 C CB . ILE B 1 45 ? 0.899 -11.671 -9.605 1.00 0.00 ? 45 ILE B CB 11 ATOM 46354 C CG1 . ILE B 1 45 ? 2.047 -11.382 -8.590 1.00 0.00 ? 45 ILE B CG1 11 ATOM 46355 C CG2 . ILE B 1 45 ? 1.197 -12.988 -10.369 1.00 0.00 ? 45 ILE B CG2 11 ATOM 46356 C CD1 . ILE B 1 45 ? 1.931 -12.295 -7.355 1.00 0.00 ? 45 ILE B CD1 11 ATOM 46357 H H . ILE B 1 45 ? -0.030 -9.360 -8.978 1.00 0.00 ? 45 ILE B H 11 ATOM 46358 H HA . ILE B 1 45 ? 1.765 -10.260 -11.003 1.00 0.00 ? 45 ILE B HA 11 ATOM 46359 H HB . ILE B 1 45 ? -0.035 -11.772 -9.068 1.00 0.00 ? 45 ILE B HB 11 ATOM 46360 H HG12 . ILE B 1 45 ? 2.998 -11.553 -9.065 1.00 0.00 ? 45 ILE B HG12 11 ATOM 46361 H HG13 . ILE B 1 45 ? 1.998 -10.355 -8.267 1.00 0.00 ? 45 ILE B HG13 11 ATOM 46362 H HG21 . ILE B 1 45 ? 2.025 -12.838 -11.046 1.00 0.00 ? 45 ILE B HG21 11 ATOM 46363 H HG22 . ILE B 1 45 ? 0.321 -13.283 -10.926 1.00 0.00 ? 45 ILE B HG22 11 ATOM 46364 H HG23 . ILE B 1 45 ? 1.443 -13.766 -9.661 1.00 0.00 ? 45 ILE B HG23 11 ATOM 46365 H HD11 . ILE B 1 45 ? 2.023 -13.329 -7.656 1.00 0.00 ? 45 ILE B HD11 11 ATOM 46366 H HD12 . ILE B 1 45 ? 0.974 -12.147 -6.879 1.00 0.00 ? 45 ILE B HD12 11 ATOM 46367 H HD13 . ILE B 1 45 ? 2.717 -12.057 -6.655 1.00 0.00 ? 45 ILE B HD13 11 ATOM 46368 N N . CYS B 1 46 ? -1.488 -10.687 -11.470 1.00 0.00 ? 46 CYS B N 11 ATOM 46369 C CA . CYS B 1 46 ? -2.523 -10.914 -12.487 1.00 0.00 ? 46 CYS B CA 11 ATOM 46370 C C . CYS B 1 46 ? -2.421 -9.846 -13.585 1.00 0.00 ? 46 CYS B C 11 ATOM 46371 O O . CYS B 1 46 ? -2.639 -10.142 -14.752 1.00 0.00 ? 46 CYS B O 11 ATOM 46372 C CB . CYS B 1 46 ? -3.927 -10.903 -11.863 1.00 0.00 ? 46 CYS B CB 11 ATOM 46373 S SG . CYS B 1 46 ? -4.081 -12.276 -10.698 1.00 0.00 ? 46 CYS B SG 11 ATOM 46374 H H . CYS B 1 46 ? -1.763 -10.428 -10.564 1.00 0.00 ? 46 CYS B H 11 ATOM 46375 H HA . CYS B 1 46 ? -2.353 -11.886 -12.935 1.00 0.00 ? 46 CYS B HA 11 ATOM 46376 H HB2 . CYS B 1 46 ? -4.095 -9.980 -11.346 1.00 0.00 ? 46 CYS B HB2 11 ATOM 46377 H HB3 . CYS B 1 46 ? -4.669 -11.014 -12.643 1.00 0.00 ? 46 CYS B HB3 11 ATOM 46378 H HG . CYS B 1 46 ? -3.385 -12.187 -10.042 1.00 0.00 ? 46 CYS B HG 11 ATOM 46379 N N . ILE B 1 47 ? -2.046 -8.609 -13.194 1.00 0.00 ? 47 ILE B N 11 ATOM 46380 C CA . ILE B 1 47 ? -1.874 -7.497 -14.148 1.00 0.00 ? 47 ILE B CA 11 ATOM 46381 C C . ILE B 1 47 ? -0.747 -7.858 -15.125 1.00 0.00 ? 47 ILE B C 11 ATOM 46382 O O . ILE B 1 47 ? -0.900 -7.657 -16.326 1.00 0.00 ? 47 ILE B O 11 ATOM 46383 C CB . ILE B 1 47 ? -1.590 -6.157 -13.395 1.00 0.00 ? 47 ILE B CB 11 ATOM 46384 C CG1 . ILE B 1 47 ? -2.875 -5.713 -12.633 1.00 0.00 ? 47 ILE B CG1 11 ATOM 46385 C CG2 . ILE B 1 47 ? -1.174 -5.040 -14.390 1.00 0.00 ? 47 ILE B CG2 11 ATOM 46386 C CD1 . ILE B 1 47 ? -2.572 -4.644 -11.563 1.00 0.00 ? 47 ILE B CD1 11 ATOM 46387 H H . ILE B 1 47 ? -1.860 -8.445 -12.250 1.00 0.00 ? 47 ILE B H 11 ATOM 46388 H HA . ILE B 1 47 ? -2.795 -7.388 -14.712 1.00 0.00 ? 47 ILE B HA 11 ATOM 46389 H HB . ILE B 1 47 ? -0.794 -6.307 -12.692 1.00 0.00 ? 47 ILE B HB 11 ATOM 46390 H HG12 . ILE B 1 47 ? -3.575 -5.305 -13.340 1.00 0.00 ? 47 ILE B HG12 11 ATOM 46391 H HG13 . ILE B 1 47 ? -3.322 -6.567 -12.155 1.00 0.00 ? 47 ILE B HG13 11 ATOM 46392 H HG21 . ILE B 1 47 ? -0.193 -5.254 -14.783 1.00 0.00 ? 47 ILE B HG21 11 ATOM 46393 H HG22 . ILE B 1 47 ? -1.153 -4.086 -13.883 1.00 0.00 ? 47 ILE B HG22 11 ATOM 46394 H HG23 . ILE B 1 47 ? -1.885 -4.993 -15.207 1.00 0.00 ? 47 ILE B HG23 11 ATOM 46395 H HD11 . ILE B 1 47 ? -3.272 -3.827 -11.669 1.00 0.00 ? 47 ILE B HD11 11 ATOM 46396 H HD12 . ILE B 1 47 ? -1.566 -4.269 -11.684 1.00 0.00 ? 47 ILE B HD12 11 ATOM 46397 H HD13 . ILE B 1 47 ? -2.679 -5.077 -10.581 1.00 0.00 ? 47 ILE B HD13 11 ATOM 46398 N N . ILE B 1 48 ? 0.350 -8.430 -14.593 1.00 0.00 ? 48 ILE B N 11 ATOM 46399 C CA . ILE B 1 48 ? 1.483 -8.873 -15.422 1.00 0.00 ? 48 ILE B CA 11 ATOM 46400 C C . ILE B 1 48 ? 1.015 -9.988 -16.369 1.00 0.00 ? 48 ILE B C 11 ATOM 46401 O O . ILE B 1 48 ? 1.356 -9.982 -17.552 1.00 0.00 ? 48 ILE B O 11 ATOM 46402 C CB . ILE B 1 48 ? 2.651 -9.374 -14.513 1.00 0.00 ? 48 ILE B CB 11 ATOM 46403 C CG1 . ILE B 1 48 ? 3.300 -8.177 -13.748 1.00 0.00 ? 48 ILE B CG1 11 ATOM 46404 C CG2 . ILE B 1 48 ? 3.732 -10.141 -15.328 1.00 0.00 ? 48 ILE B CG2 11 ATOM 46405 C CD1 . ILE B 1 48 ? 4.034 -7.199 -14.694 1.00 0.00 ? 48 ILE B CD1 11 ATOM 46406 H H . ILE B 1 48 ? 0.377 -8.588 -13.624 1.00 0.00 ? 48 ILE B H 11 ATOM 46407 H HA . ILE B 1 48 ? 1.828 -8.037 -16.015 1.00 0.00 ? 48 ILE B HA 11 ATOM 46408 H HB . ILE B 1 48 ? 2.246 -10.056 -13.785 1.00 0.00 ? 48 ILE B HB 11 ATOM 46409 H HG12 . ILE B 1 48 ? 2.529 -7.635 -13.223 1.00 0.00 ? 48 ILE B HG12 11 ATOM 46410 H HG13 . ILE B 1 48 ? 4.004 -8.563 -13.025 1.00 0.00 ? 48 ILE B HG13 11 ATOM 46411 H HG21 . ILE B 1 48 ? 3.969 -9.593 -16.227 1.00 0.00 ? 48 ILE B HG21 11 ATOM 46412 H HG22 . ILE B 1 48 ? 3.357 -11.120 -15.594 1.00 0.00 ? 48 ILE B HG22 11 ATOM 46413 H HG23 . ILE B 1 48 ? 4.625 -10.257 -14.729 1.00 0.00 ? 48 ILE B HG23 11 ATOM 46414 H HD11 . ILE B 1 48 ? 4.279 -7.685 -15.626 1.00 0.00 ? 48 ILE B HD11 11 ATOM 46415 H HD12 . ILE B 1 48 ? 4.942 -6.865 -14.222 1.00 0.00 ? 48 ILE B HD12 11 ATOM 46416 H HD13 . ILE B 1 48 ? 3.398 -6.352 -14.892 1.00 0.00 ? 48 ILE B HD13 11 ATOM 46417 N N . VAL B 1 49 ? 0.225 -10.930 -15.827 1.00 0.00 ? 49 VAL B N 11 ATOM 46418 C CA . VAL B 1 49 ? -0.311 -12.058 -16.606 1.00 0.00 ? 49 VAL B CA 11 ATOM 46419 C C . VAL B 1 49 ? -1.231 -11.532 -17.721 1.00 0.00 ? 49 VAL B C 11 ATOM 46420 O O . VAL B 1 49 ? -1.137 -11.964 -18.873 1.00 0.00 ? 49 VAL B O 11 ATOM 46421 C CB . VAL B 1 49 ? -1.077 -13.027 -15.659 1.00 0.00 ? 49 VAL B CB 11 ATOM 46422 C CG1 . VAL B 1 49 ? -1.821 -14.125 -16.463 1.00 0.00 ? 49 VAL B CG1 11 ATOM 46423 C CG2 . VAL B 1 49 ? -0.084 -13.703 -14.679 1.00 0.00 ? 49 VAL B CG2 11 ATOM 46424 H H . VAL B 1 49 ? -0.008 -10.860 -14.876 1.00 0.00 ? 49 VAL B H 11 ATOM 46425 H HA . VAL B 1 49 ? 0.514 -12.595 -17.054 1.00 0.00 ? 49 VAL B HA 11 ATOM 46426 H HB . VAL B 1 49 ? -1.803 -12.468 -15.092 1.00 0.00 ? 49 VAL B HB 11 ATOM 46427 H HG11 . VAL B 1 49 ? -2.210 -14.873 -15.786 1.00 0.00 ? 49 VAL B HG11 11 ATOM 46428 H HG12 . VAL B 1 49 ? -1.140 -14.595 -17.158 1.00 0.00 ? 49 VAL B HG12 11 ATOM 46429 H HG13 . VAL B 1 49 ? -2.642 -13.684 -17.010 1.00 0.00 ? 49 VAL B HG13 11 ATOM 46430 H HG21 . VAL B 1 49 ? 0.408 -14.535 -15.170 1.00 0.00 ? 49 VAL B HG21 11 ATOM 46431 H HG22 . VAL B 1 49 ? -0.621 -14.068 -13.817 1.00 0.00 ? 49 VAL B HG22 11 ATOM 46432 H HG23 . VAL B 1 49 ? 0.660 -12.991 -14.361 1.00 0.00 ? 49 VAL B HG23 11 ATOM 46433 N N . MET B 1 50 ? -2.109 -10.589 -17.351 1.00 0.00 ? 50 MET B N 11 ATOM 46434 C CA . MET B 1 50 ? -3.053 -9.970 -18.287 1.00 0.00 ? 50 MET B CA 11 ATOM 46435 C C . MET B 1 50 ? -2.296 -9.134 -19.325 1.00 0.00 ? 50 MET B C 11 ATOM 46436 O O . MET B 1 50 ? -2.663 -9.121 -20.504 1.00 0.00 ? 50 MET B O 11 ATOM 46437 C CB . MET B 1 50 ? -4.064 -9.088 -17.525 1.00 0.00 ? 50 MET B CB 11 ATOM 46438 C CG . MET B 1 50 ? -5.099 -9.960 -16.773 1.00 0.00 ? 50 MET B CG 11 ATOM 46439 S SD . MET B 1 50 ? -5.955 -11.093 -17.913 1.00 0.00 ? 50 MET B SD 11 ATOM 46440 C CE . MET B 1 50 ? -6.892 -9.873 -18.865 1.00 0.00 ? 50 MET B CE 11 ATOM 46441 H H . MET B 1 50 ? -2.112 -10.296 -16.416 1.00 0.00 ? 50 MET B H 11 ATOM 46442 H HA . MET B 1 50 ? -3.586 -10.751 -18.807 1.00 0.00 ? 50 MET B HA 11 ATOM 46443 H HB2 . MET B 1 50 ? -3.533 -8.472 -16.813 1.00 0.00 ? 50 MET B HB2 11 ATOM 46444 H HB3 . MET B 1 50 ? -4.580 -8.448 -18.225 1.00 0.00 ? 50 MET B HB3 11 ATOM 46445 H HG2 . MET B 1 50 ? -4.599 -10.542 -16.022 1.00 0.00 ? 50 MET B HG2 11 ATOM 46446 H HG3 . MET B 1 50 ? -5.825 -9.317 -16.296 1.00 0.00 ? 50 MET B HG3 11 ATOM 46447 H HE1 . MET B 1 50 ? -6.285 -9.515 -19.684 1.00 0.00 ? 50 MET B HE1 11 ATOM 46448 H HE2 . MET B 1 50 ? -7.162 -9.045 -18.230 1.00 0.00 ? 50 MET B HE2 11 ATOM 46449 H HE3 . MET B 1 50 ? -7.791 -10.333 -19.254 1.00 0.00 ? 50 MET B HE3 11 ATOM 46450 N N . LEU B 1 51 ? -1.218 -8.471 -18.870 1.00 0.00 ? 51 LEU B N 11 ATOM 46451 C CA . LEU B 1 51 ? -0.360 -7.651 -19.737 1.00 0.00 ? 51 LEU B CA 11 ATOM 46452 C C . LEU B 1 51 ? 0.304 -8.553 -20.783 1.00 0.00 ? 51 LEU B C 11 ATOM 46453 O O . LEU B 1 51 ? 0.396 -8.190 -21.958 1.00 0.00 ? 51 LEU B O 11 ATOM 46454 C CB . LEU B 1 51 ? 0.710 -6.928 -18.873 1.00 0.00 ? 51 LEU B CB 11 ATOM 46455 C CG . LEU B 1 51 ? 1.668 -6.050 -19.731 1.00 0.00 ? 51 LEU B CG 11 ATOM 46456 C CD1 . LEU B 1 51 ? 0.924 -4.822 -20.301 1.00 0.00 ? 51 LEU B CD1 11 ATOM 46457 C CD2 . LEU B 1 51 ? 2.854 -5.584 -18.860 1.00 0.00 ? 51 LEU B CD2 11 ATOM 46458 H H . LEU B 1 51 ? -0.973 -8.558 -17.923 1.00 0.00 ? 51 LEU B H 11 ATOM 46459 H HA . LEU B 1 51 ? -0.972 -6.911 -20.235 1.00 0.00 ? 51 LEU B HA 11 ATOM 46460 H HB2 . LEU B 1 51 ? 0.211 -6.298 -18.150 1.00 0.00 ? 51 LEU B HB2 11 ATOM 46461 H HB3 . LEU B 1 51 ? 1.289 -7.668 -18.344 1.00 0.00 ? 51 LEU B HB3 11 ATOM 46462 H HG . LEU B 1 51 ? 2.048 -6.633 -20.555 1.00 0.00 ? 51 LEU B HG 11 ATOM 46463 H HD11 . LEU B 1 51 ? 0.390 -4.315 -19.508 1.00 0.00 ? 51 LEU B HD11 11 ATOM 46464 H HD12 . LEU B 1 51 ? 0.224 -5.141 -21.059 1.00 0.00 ? 51 LEU B HD12 11 ATOM 46465 H HD13 . LEU B 1 51 ? 1.638 -4.141 -20.744 1.00 0.00 ? 51 LEU B HD13 11 ATOM 46466 H HD21 . LEU B 1 51 ? 3.526 -4.984 -19.456 1.00 0.00 ? 51 LEU B HD21 11 ATOM 46467 H HD22 . LEU B 1 51 ? 3.387 -6.446 -18.480 1.00 0.00 ? 51 LEU B HD22 11 ATOM 46468 H HD23 . LEU B 1 51 ? 2.489 -4.997 -18.028 1.00 0.00 ? 51 LEU B HD23 11 ATOM 46469 N N . LEU B 1 52 ? 0.751 -9.728 -20.318 1.00 0.00 ? 52 LEU B N 11 ATOM 46470 C CA . LEU B 1 52 ? 1.408 -10.726 -21.169 1.00 0.00 ? 52 LEU B CA 11 ATOM 46471 C C . LEU B 1 52 ? 1.405 -12.107 -20.484 1.00 0.00 ? 52 LEU B C 11 ATOM 46472 O O . LEU B 1 52 ? 1.119 -13.083 -21.157 1.00 0.00 ? 52 LEU B O 11 ATOM 46473 C CB . LEU B 1 52 ? 2.859 -10.285 -21.516 1.00 0.00 ? 52 LEU B CB 11 ATOM 46474 C CG . LEU B 1 52 ? 3.701 -9.991 -20.229 1.00 0.00 ? 52 LEU B CG 11 ATOM 46475 C CD1 . LEU B 1 52 ? 4.641 -11.179 -19.915 1.00 0.00 ? 52 LEU B CD1 11 ATOM 46476 C CD2 . LEU B 1 52 ? 4.535 -8.703 -20.419 1.00 0.00 ? 52 LEU B CD2 11 ATOM 46477 O OXT . LEU B 1 52 ? 1.681 -12.174 -19.296 1.00 0.00 ? 52 LEU B OXT 11 ATOM 46478 H H . LEU B 1 52 ? 0.628 -9.932 -19.367 1.00 0.00 ? 52 LEU B H 11 ATOM 46479 H HA . LEU B 1 52 ? 0.847 -10.800 -22.096 1.00 0.00 ? 52 LEU B HA 11 ATOM 46480 H HB2 . LEU B 1 52 ? 3.335 -11.066 -22.093 1.00 0.00 ? 52 LEU B HB2 11 ATOM 46481 H HB3 . LEU B 1 52 ? 2.809 -9.394 -22.125 1.00 0.00 ? 52 LEU B HB3 11 ATOM 46482 H HG . LEU B 1 52 ? 3.039 -9.852 -19.390 1.00 0.00 ? 52 LEU B HG 11 ATOM 46483 H HD11 . LEU B 1 52 ? 5.554 -11.086 -20.489 1.00 0.00 ? 52 LEU B HD11 11 ATOM 46484 H HD12 . LEU B 1 52 ? 4.158 -12.113 -20.165 1.00 0.00 ? 52 LEU B HD12 11 ATOM 46485 H HD13 . LEU B 1 52 ? 4.878 -11.178 -18.861 1.00 0.00 ? 52 LEU B HD13 11 ATOM 46486 H HD21 . LEU B 1 52 ? 4.972 -8.415 -19.473 1.00 0.00 ? 52 LEU B HD21 11 ATOM 46487 H HD22 . LEU B 1 52 ? 3.900 -7.908 -20.772 1.00 0.00 ? 52 LEU B HD22 11 ATOM 46488 H HD23 . LEU B 1 52 ? 5.322 -8.880 -21.140 1.00 0.00 ? 52 LEU B HD23 11 ATOM 46489 N N . MET C 1 1 ? 43.076 6.539 13.707 1.00 0.00 ? 1 MET C N 11 ATOM 46490 C CA . MET C 1 1 ? 43.038 5.742 14.964 1.00 0.00 ? 1 MET C CA 11 ATOM 46491 C C . MET C 1 1 ? 41.886 6.264 15.818 1.00 0.00 ? 1 MET C C 11 ATOM 46492 O O . MET C 1 1 ? 40.914 5.553 16.047 1.00 0.00 ? 1 MET C O 11 ATOM 46493 C CB . MET C 1 1 ? 44.382 5.870 15.706 1.00 0.00 ? 1 MET C CB 11 ATOM 46494 C CG . MET C 1 1 ? 45.507 5.183 14.904 1.00 0.00 ? 1 MET C CG 11 ATOM 46495 S SD . MET C 1 1 ? 47.073 5.364 15.808 1.00 0.00 ? 1 MET C SD 11 ATOM 46496 C CE . MET C 1 1 ? 48.198 4.754 14.524 1.00 0.00 ? 1 MET C CE 11 ATOM 46497 H H1 . MET C 1 1 ? 43.420 7.499 13.913 1.00 0.00 ? 1 MET C H1 11 ATOM 46498 H H2 . MET C 1 1 ? 42.117 6.596 13.306 1.00 0.00 ? 1 MET C H2 11 ATOM 46499 H H3 . MET C 1 1 ? 43.713 6.087 13.021 1.00 0.00 ? 1 MET C H3 11 ATOM 46500 H HA . MET C 1 1 ? 42.854 4.709 14.724 1.00 0.00 ? 1 MET C HA 11 ATOM 46501 H HB2 . MET C 1 1 ? 44.622 6.919 15.838 1.00 0.00 ? 1 MET C HB2 11 ATOM 46502 H HB3 . MET C 1 1 ? 44.303 5.400 16.674 1.00 0.00 ? 1 MET C HB3 11 ATOM 46503 H HG2 . MET C 1 1 ? 45.279 4.140 14.783 1.00 0.00 ? 1 MET C HG2 11 ATOM 46504 H HG3 . MET C 1 1 ? 45.599 5.654 13.931 1.00 0.00 ? 1 MET C HG3 11 ATOM 46505 H HE1 . MET C 1 1 ? 49.205 4.728 14.914 1.00 0.00 ? 1 MET C HE1 11 ATOM 46506 H HE2 . MET C 1 1 ? 48.164 5.410 13.669 1.00 0.00 ? 1 MET C HE2 11 ATOM 46507 H HE3 . MET C 1 1 ? 47.893 3.758 14.221 1.00 0.00 ? 1 MET C HE3 11 ATOM 46508 N N . GLU C 1 2 ? 42.002 7.533 16.270 1.00 0.00 ? 2 GLU C N 11 ATOM 46509 C CA . GLU C 1 2 ? 40.964 8.175 17.081 1.00 0.00 ? 2 GLU C CA 11 ATOM 46510 C C . GLU C 1 2 ? 39.678 8.297 16.259 1.00 0.00 ? 2 GLU C C 11 ATOM 46511 O O . GLU C 1 2 ? 38.577 8.111 16.786 1.00 0.00 ? 2 GLU C O 11 ATOM 46512 C CB . GLU C 1 2 ? 41.441 9.569 17.530 1.00 0.00 ? 2 GLU C CB 11 ATOM 46513 C CG . GLU C 1 2 ? 42.634 9.439 18.509 1.00 0.00 ? 2 GLU C CG 11 ATOM 46514 C CD . GLU C 1 2 ? 43.219 10.811 18.934 1.00 0.00 ? 2 GLU C CD 11 ATOM 46515 O OE1 . GLU C 1 2 ? 42.648 11.853 18.619 1.00 0.00 ? 2 GLU C OE1 11 ATOM 46516 O OE2 . GLU C 1 2 ? 44.250 10.801 19.594 1.00 0.00 ? 2 GLU C OE2 11 ATOM 46517 H H . GLU C 1 2 ? 42.812 8.048 16.050 1.00 0.00 ? 2 GLU C H 11 ATOM 46518 H HA . GLU C 1 2 ? 40.774 7.563 17.951 1.00 0.00 ? 2 GLU C HA 11 ATOM 46519 H HB2 . GLU C 1 2 ? 41.748 10.133 16.662 1.00 0.00 ? 2 GLU C HB2 11 ATOM 46520 H HB3 . GLU C 1 2 ? 40.628 10.082 18.026 1.00 0.00 ? 2 GLU C HB3 11 ATOM 46521 H HG2 . GLU C 1 2 ? 42.302 8.914 19.395 1.00 0.00 ? 2 GLU C HG2 11 ATOM 46522 H HG3 . GLU C 1 2 ? 43.417 8.861 18.037 1.00 0.00 ? 2 GLU C HG3 11 ATOM 46523 N N . LYS C 1 3 ? 39.851 8.590 14.963 1.00 0.00 ? 3 LYS C N 11 ATOM 46524 C CA . LYS C 1 3 ? 38.744 8.717 14.012 1.00 0.00 ? 3 LYS C CA 11 ATOM 46525 C C . LYS C 1 3 ? 38.059 7.355 13.832 1.00 0.00 ? 3 LYS C C 11 ATOM 46526 O O . LYS C 1 3 ? 36.832 7.272 13.796 1.00 0.00 ? 3 LYS C O 11 ATOM 46527 C CB . LYS C 1 3 ? 39.276 9.218 12.660 1.00 0.00 ? 3 LYS C CB 11 ATOM 46528 C CG . LYS C 1 3 ? 39.832 10.656 12.800 1.00 0.00 ? 3 LYS C CG 11 ATOM 46529 C CD . LYS C 1 3 ? 40.371 11.174 11.443 1.00 0.00 ? 3 LYS C CD 11 ATOM 46530 C CE . LYS C 1 3 ? 41.707 10.494 11.076 1.00 0.00 ? 3 LYS C CE 11 ATOM 46531 N NZ . LYS C 1 3 ? 42.286 11.160 9.875 1.00 0.00 ? 3 LYS C NZ 11 ATOM 46532 H H . LYS C 1 3 ? 40.765 8.707 14.628 1.00 0.00 ? 3 LYS C H 11 ATOM 46533 H HA . LYS C 1 3 ? 38.024 9.435 14.392 1.00 0.00 ? 3 LYS C HA 11 ATOM 46534 H HB2 . LYS C 1 3 ? 40.060 8.556 12.320 1.00 0.00 ? 3 LYS C HB2 11 ATOM 46535 H HB3 . LYS C 1 3 ? 38.472 9.214 11.933 1.00 0.00 ? 3 LYS C HB3 11 ATOM 46536 H HG2 . LYS C 1 3 ? 39.040 11.310 13.139 1.00 0.00 ? 3 LYS C HG2 11 ATOM 46537 H HG3 . LYS C 1 3 ? 40.631 10.662 13.527 1.00 0.00 ? 3 LYS C HG3 11 ATOM 46538 H HD2 . LYS C 1 3 ? 39.642 10.980 10.666 1.00 0.00 ? 3 LYS C HD2 11 ATOM 46539 H HD3 . LYS C 1 3 ? 40.526 12.245 11.512 1.00 0.00 ? 3 LYS C HD3 11 ATOM 46540 H HE2 . LYS C 1 3 ? 42.397 10.581 11.899 1.00 0.00 ? 3 LYS C HE2 11 ATOM 46541 H HE3 . LYS C 1 3 ? 41.538 9.449 10.855 1.00 0.00 ? 3 LYS C HE3 11 ATOM 46542 H HZ1 . LYS C 1 3 ? 41.621 11.079 9.081 1.00 0.00 ? 3 LYS C HZ1 11 ATOM 46543 H HZ2 . LYS C 1 3 ? 43.185 10.702 9.625 1.00 0.00 ? 3 LYS C HZ2 11 ATOM 46544 H HZ3 . LYS C 1 3 ? 42.453 12.169 10.080 1.00 0.00 ? 3 LYS C HZ3 11 ATOM 46545 N N . VAL C 1 4 ? 38.900 6.299 13.742 1.00 0.00 ? 4 VAL C N 11 ATOM 46546 C CA . VAL C 1 4 ? 38.418 4.915 13.590 1.00 0.00 ? 4 VAL C CA 11 ATOM 46547 C C . VAL C 1 4 ? 37.646 4.521 14.856 1.00 0.00 ? 4 VAL C C 11 ATOM 46548 O O . VAL C 1 4 ? 36.549 3.959 14.778 1.00 0.00 ? 4 VAL C O 11 ATOM 46549 C CB . VAL C 1 4 ? 39.618 3.954 13.355 1.00 0.00 ? 4 VAL C CB 11 ATOM 46550 C CG1 . VAL C 1 4 ? 39.128 2.495 13.178 1.00 0.00 ? 4 VAL C CG1 11 ATOM 46551 C CG2 . VAL C 1 4 ? 40.407 4.392 12.092 1.00 0.00 ? 4 VAL C CG2 11 ATOM 46552 H H . VAL C 1 4 ? 39.869 6.460 13.799 1.00 0.00 ? 4 VAL C H 11 ATOM 46553 H HA . VAL C 1 4 ? 37.752 4.872 12.740 1.00 0.00 ? 4 VAL C HA 11 ATOM 46554 H HB . VAL C 1 4 ? 40.275 4.001 14.211 1.00 0.00 ? 4 VAL C HB 11 ATOM 46555 H HG11 . VAL C 1 4 ? 39.958 1.867 12.883 1.00 0.00 ? 4 VAL C HG11 11 ATOM 46556 H HG12 . VAL C 1 4 ? 38.360 2.453 12.413 1.00 0.00 ? 4 VAL C HG12 11 ATOM 46557 H HG13 . VAL C 1 4 ? 38.724 2.142 14.110 1.00 0.00 ? 4 VAL C HG13 11 ATOM 46558 H HG21 . VAL C 1 4 ? 41.198 3.686 11.895 1.00 0.00 ? 4 VAL C HG21 11 ATOM 46559 H HG22 . VAL C 1 4 ? 40.838 5.367 12.259 1.00 0.00 ? 4 VAL C HG22 11 ATOM 46560 H HG23 . VAL C 1 4 ? 39.742 4.442 11.237 1.00 0.00 ? 4 VAL C HG23 11 ATOM 46561 N N . GLN C 1 5 ? 38.235 4.869 16.015 1.00 0.00 ? 5 GLN C N 11 ATOM 46562 C CA . GLN C 1 5 ? 37.619 4.598 17.320 1.00 0.00 ? 5 GLN C CA 11 ATOM 46563 C C . GLN C 1 5 ? 36.290 5.336 17.413 1.00 0.00 ? 5 GLN C C 11 ATOM 46564 O O . GLN C 1 5 ? 35.289 4.764 17.842 1.00 0.00 ? 5 GLN C O 11 ATOM 46565 C CB . GLN C 1 5 ? 38.558 5.062 18.461 1.00 0.00 ? 5 GLN C CB 11 ATOM 46566 C CG . GLN C 1 5 ? 39.674 4.024 18.716 1.00 0.00 ? 5 GLN C CG 11 ATOM 46567 C CD . GLN C 1 5 ? 39.133 2.746 19.395 1.00 0.00 ? 5 GLN C CD 11 ATOM 46568 O OE1 . GLN C 1 5 ? 37.973 2.679 19.825 1.00 0.00 ? 5 GLN C OE1 11 ATOM 46569 N NE2 . GLN C 1 5 ? 39.927 1.723 19.542 1.00 0.00 ? 5 GLN C NE2 11 ATOM 46570 H H . GLN C 1 5 ? 39.099 5.347 15.982 1.00 0.00 ? 5 GLN C H 11 ATOM 46571 H HA . GLN C 1 5 ? 37.434 3.532 17.417 1.00 0.00 ? 5 GLN C HA 11 ATOM 46572 H HB2 . GLN C 1 5 ? 39.007 6.002 18.187 1.00 0.00 ? 5 GLN C HB2 11 ATOM 46573 H HB3 . GLN C 1 5 ? 37.981 5.199 19.370 1.00 0.00 ? 5 GLN C HB3 11 ATOM 46574 H HG2 . GLN C 1 5 ? 40.123 3.754 17.777 1.00 0.00 ? 5 GLN C HG2 11 ATOM 46575 H HG3 . GLN C 1 5 ? 40.423 4.465 19.356 1.00 0.00 ? 5 GLN C HG3 11 ATOM 46576 H HE21 . GLN C 1 5 ? 40.850 1.769 19.227 1.00 0.00 ? 5 GLN C HE21 11 ATOM 46577 H HE22 . GLN C 1 5 ? 39.594 0.906 19.972 1.00 0.00 ? 5 GLN C HE22 11 ATOM 46578 N N . TYR C 1 6 ? 36.301 6.604 16.958 1.00 0.00 ? 6 TYR C N 11 ATOM 46579 C CA . TYR C 1 6 ? 35.102 7.436 16.938 1.00 0.00 ? 6 TYR C CA 11 ATOM 46580 C C . TYR C 1 6 ? 34.058 6.793 16.029 1.00 0.00 ? 6 TYR C C 11 ATOM 46581 O O . TYR C 1 6 ? 32.891 6.789 16.358 1.00 0.00 ? 6 TYR C O 11 ATOM 46582 C CB . TYR C 1 6 ? 35.433 8.868 16.462 1.00 0.00 ? 6 TYR C CB 11 ATOM 46583 C CG . TYR C 1 6 ? 34.148 9.693 16.364 1.00 0.00 ? 6 TYR C CG 11 ATOM 46584 C CD1 . TYR C 1 6 ? 33.546 10.203 17.523 1.00 0.00 ? 6 TYR C CD1 11 ATOM 46585 C CD2 . TYR C 1 6 ? 33.546 9.910 15.111 1.00 0.00 ? 6 TYR C CD2 11 ATOM 46586 C CE1 . TYR C 1 6 ? 32.355 10.923 17.433 1.00 0.00 ? 6 TYR C CE1 11 ATOM 46587 C CE2 . TYR C 1 6 ? 32.354 10.638 15.027 1.00 0.00 ? 6 TYR C CE2 11 ATOM 46588 C CZ . TYR C 1 6 ? 31.759 11.142 16.188 1.00 0.00 ? 6 TYR C CZ 11 ATOM 46589 O OH . TYR C 1 6 ? 30.583 11.851 16.106 1.00 0.00 ? 6 TYR C OH 11 ATOM 46590 H H . TYR C 1 6 ? 37.139 6.972 16.603 1.00 0.00 ? 6 TYR C H 11 ATOM 46591 H HA . TYR C 1 6 ? 34.704 7.490 17.938 1.00 0.00 ? 6 TYR C HA 11 ATOM 46592 H HB2 . TYR C 1 6 ? 36.107 9.329 17.167 1.00 0.00 ? 6 TYR C HB2 11 ATOM 46593 H HB3 . TYR C 1 6 ? 35.915 8.830 15.495 1.00 0.00 ? 6 TYR C HB3 11 ATOM 46594 H HD1 . TYR C 1 6 ? 34.003 10.040 18.481 1.00 0.00 ? 6 TYR C HD1 11 ATOM 46595 H HD2 . TYR C 1 6 ? 34.003 9.519 14.212 1.00 0.00 ? 6 TYR C HD2 11 ATOM 46596 H HE1 . TYR C 1 6 ? 31.895 11.312 18.328 1.00 0.00 ? 6 TYR C HE1 11 ATOM 46597 H HE2 . TYR C 1 6 ? 31.893 10.806 14.066 1.00 0.00 ? 6 TYR C HE2 11 ATOM 46598 H HH . TYR C 1 6 ? 29.936 11.412 16.658 1.00 0.00 ? 6 TYR C HH 11 ATOM 46599 N N . LEU C 1 7 ? 34.514 6.250 14.888 1.00 0.00 ? 7 LEU C N 11 ATOM 46600 C CA . LEU C 1 7 ? 33.626 5.588 13.924 1.00 0.00 ? 7 LEU C CA 11 ATOM 46601 C C . LEU C 1 7 ? 32.968 4.378 14.599 1.00 0.00 ? 7 LEU C C 11 ATOM 46602 O O . LEU C 1 7 ? 31.767 4.163 14.468 1.00 0.00 ? 7 LEU C O 11 ATOM 46603 C CB . LEU C 1 7 ? 34.448 5.146 12.676 1.00 0.00 ? 7 LEU C CB 11 ATOM 46604 C CG . LEU C 1 7 ? 33.583 5.033 11.378 1.00 0.00 ? 7 LEU C CG 11 ATOM 46605 C CD1 . LEU C 1 7 ? 32.467 3.973 11.505 1.00 0.00 ? 7 LEU C CD1 11 ATOM 46606 C CD2 . LEU C 1 7 ? 32.969 6.403 11.001 1.00 0.00 ? 7 LEU C CD2 11 ATOM 46607 H H . LEU C 1 7 ? 35.477 6.291 14.697 1.00 0.00 ? 7 LEU C H 11 ATOM 46608 H HA . LEU C 1 7 ? 32.863 6.290 13.623 1.00 0.00 ? 7 LEU C HA 11 ATOM 46609 H HB2 . LEU C 1 7 ? 35.235 5.866 12.501 1.00 0.00 ? 7 LEU C HB2 11 ATOM 46610 H HB3 . LEU C 1 7 ? 34.906 4.188 12.877 1.00 0.00 ? 7 LEU C HB3 11 ATOM 46611 H HG . LEU C 1 7 ? 34.243 4.727 10.570 1.00 0.00 ? 7 LEU C HG 11 ATOM 46612 H HD11 . LEU C 1 7 ? 31.603 4.404 11.989 1.00 0.00 ? 7 LEU C HD11 11 ATOM 46613 H HD12 . LEU C 1 7 ? 32.824 3.130 12.080 1.00 0.00 ? 7 LEU C HD12 11 ATOM 46614 H HD13 . LEU C 1 7 ? 32.188 3.634 10.518 1.00 0.00 ? 7 LEU C HD13 11 ATOM 46615 H HD21 . LEU C 1 7 ? 33.681 7.193 11.195 1.00 0.00 ? 7 LEU C HD21 11 ATOM 46616 H HD22 . LEU C 1 7 ? 32.073 6.579 11.580 1.00 0.00 ? 7 LEU C HD22 11 ATOM 46617 H HD23 . LEU C 1 7 ? 32.719 6.402 9.949 1.00 0.00 ? 7 LEU C HD23 11 ATOM 46618 N N . THR C 1 8 ? 33.779 3.618 15.359 1.00 0.00 ? 8 THR C N 11 ATOM 46619 C CA . THR C 1 8 ? 33.300 2.447 16.101 1.00 0.00 ? 8 THR C CA 11 ATOM 46620 C C . THR C 1 8 ? 32.262 2.894 17.133 1.00 0.00 ? 8 THR C C 11 ATOM 46621 O O . THR C 1 8 ? 31.183 2.308 17.245 1.00 0.00 ? 8 THR C O 11 ATOM 46622 C CB . THR C 1 8 ? 34.484 1.740 16.805 1.00 0.00 ? 8 THR C CB 11 ATOM 46623 O OG1 . THR C 1 8 ? 35.556 1.585 15.884 1.00 0.00 ? 8 THR C OG1 11 ATOM 46624 C CG2 . THR C 1 8 ? 34.057 0.355 17.323 1.00 0.00 ? 8 THR C CG2 11 ATOM 46625 H H . THR C 1 8 ? 34.726 3.872 15.442 1.00 0.00 ? 8 THR C H 11 ATOM 46626 H HA . THR C 1 8 ? 32.836 1.760 15.404 1.00 0.00 ? 8 THR C HA 11 ATOM 46627 H HB . THR C 1 8 ? 34.816 2.338 17.639 1.00 0.00 ? 8 THR C HB 11 ATOM 46628 H HG1 . THR C 1 8 ? 35.880 2.460 15.657 1.00 0.00 ? 8 THR C HG1 11 ATOM 46629 H HG21 . THR C 1 8 ? 33.679 -0.245 16.502 1.00 0.00 ? 8 THR C HG21 11 ATOM 46630 H HG22 . THR C 1 8 ? 33.283 0.466 18.068 1.00 0.00 ? 8 THR C HG22 11 ATOM 46631 H HG23 . THR C 1 8 ? 34.909 -0.141 17.764 1.00 0.00 ? 8 THR C HG23 11 ATOM 46632 N N . ARG C 1 9 ? 32.609 3.969 17.854 1.00 0.00 ? 9 ARG C N 11 ATOM 46633 C CA . ARG C 1 9 ? 31.741 4.565 18.876 1.00 0.00 ? 9 ARG C CA 11 ATOM 46634 C C . ARG C 1 9 ? 30.455 5.087 18.234 1.00 0.00 ? 9 ARG C C 11 ATOM 46635 O O . ARG C 1 9 ? 29.373 4.904 18.774 1.00 0.00 ? 9 ARG C O 11 ATOM 46636 C CB . ARG C 1 9 ? 32.500 5.716 19.567 1.00 0.00 ? 9 ARG C CB 11 ATOM 46637 C CG . ARG C 1 9 ? 33.594 5.151 20.513 1.00 0.00 ? 9 ARG C CG 11 ATOM 46638 C CD . ARG C 1 9 ? 34.721 6.182 20.717 1.00 0.00 ? 9 ARG C CD 11 ATOM 46639 N NE . ARG C 1 9 ? 34.177 7.481 21.137 1.00 0.00 ? 9 ARG C NE 11 ATOM 46640 C CZ . ARG C 1 9 ? 34.695 8.658 20.741 1.00 0.00 ? 9 ARG C CZ 11 ATOM 46641 N NH1 . ARG C 1 9 ? 35.753 8.723 19.967 1.00 0.00 ? 9 ARG C NH1 11 ATOM 46642 N NH2 . ARG C 1 9 ? 34.133 9.763 21.138 1.00 0.00 ? 9 ARG C NH2 11 ATOM 46643 H H . ARG C 1 9 ? 33.478 4.388 17.677 1.00 0.00 ? 9 ARG C H 11 ATOM 46644 H HA . ARG C 1 9 ? 31.490 3.815 19.608 1.00 0.00 ? 9 ARG C HA 11 ATOM 46645 H HB2 . ARG C 1 9 ? 32.955 6.339 18.817 1.00 0.00 ? 9 ARG C HB2 11 ATOM 46646 H HB3 . ARG C 1 9 ? 31.803 6.306 20.146 1.00 0.00 ? 9 ARG C HB3 11 ATOM 46647 H HG2 . ARG C 1 9 ? 33.150 4.916 21.467 1.00 0.00 ? 9 ARG C HG2 11 ATOM 46648 H HG3 . ARG C 1 9 ? 34.014 4.249 20.086 1.00 0.00 ? 9 ARG C HG3 11 ATOM 46649 H HD2 . ARG C 1 9 ? 35.392 5.820 21.481 1.00 0.00 ? 9 ARG C HD2 11 ATOM 46650 H HD3 . ARG C 1 9 ? 35.268 6.291 19.797 1.00 0.00 ? 9 ARG C HD3 11 ATOM 46651 H HE . ARG C 1 9 ? 33.390 7.493 21.722 1.00 0.00 ? 9 ARG C HE 11 ATOM 46652 H HH11 . ARG C 1 9 ? 36.200 7.888 19.653 1.00 0.00 ? 9 ARG C HH11 11 ATOM 46653 H HH12 . ARG C 1 9 ? 36.109 9.616 19.686 1.00 0.00 ? 9 ARG C HH12 11 ATOM 46654 H HH21 . ARG C 1 9 ? 33.326 9.729 21.729 1.00 0.00 ? 9 ARG C HH21 11 ATOM 46655 H HH22 . ARG C 1 9 ? 34.505 10.646 20.852 1.00 0.00 ? 9 ARG C HH22 11 ATOM 46656 N N . SER C 1 10 ? 30.605 5.716 17.059 1.00 0.00 ? 10 SER C N 11 ATOM 46657 C CA . SER C 1 10 ? 29.486 6.261 16.287 1.00 0.00 ? 10 SER C CA 11 ATOM 46658 C C . SER C 1 10 ? 28.555 5.136 15.836 1.00 0.00 ? 10 SER C C 11 ATOM 46659 O O . SER C 1 10 ? 27.339 5.282 15.883 1.00 0.00 ? 10 SER C O 11 ATOM 46660 C CB . SER C 1 10 ? 30.014 7.038 15.072 1.00 0.00 ? 10 SER C CB 11 ATOM 46661 O OG . SER C 1 10 ? 30.728 8.187 15.513 1.00 0.00 ? 10 SER C OG 11 ATOM 46662 H H . SER C 1 10 ? 31.508 5.800 16.689 1.00 0.00 ? 10 SER C H 11 ATOM 46663 H HA . SER C 1 10 ? 28.931 6.942 16.918 1.00 0.00 ? 10 SER C HA 11 ATOM 46664 H HB2 . SER C 1 10 ? 30.675 6.414 14.498 1.00 0.00 ? 10 SER C HB2 11 ATOM 46665 H HB3 . SER C 1 10 ? 29.188 7.342 14.445 1.00 0.00 ? 10 SER C HB3 11 ATOM 46666 H HG . SER C 1 10 ? 30.312 8.506 16.318 1.00 0.00 ? 10 SER C HG 11 ATOM 46667 N N . ALA C 1 11 ? 29.147 4.005 15.417 1.00 0.00 ? 11 ALA C N 11 ATOM 46668 C CA . ALA C 1 11 ? 28.376 2.836 14.977 1.00 0.00 ? 11 ALA C CA 11 ATOM 46669 C C . ALA C 1 11 ? 27.559 2.282 16.151 1.00 0.00 ? 11 ALA C C 11 ATOM 46670 O O . ALA C 1 11 ? 26.367 1.992 16.009 1.00 0.00 ? 11 ALA C O 11 ATOM 46671 C CB . ALA C 1 11 ? 29.323 1.755 14.430 1.00 0.00 ? 11 ALA C CB 11 ATOM 46672 H H . ALA C 1 11 ? 30.126 3.954 15.423 1.00 0.00 ? 11 ALA C H 11 ATOM 46673 H HA . ALA C 1 11 ? 27.699 3.139 14.184 1.00 0.00 ? 11 ALA C HA 11 ATOM 46674 H HB1 . ALA C 1 11 ? 29.944 2.180 13.655 1.00 0.00 ? 11 ALA C HB1 11 ATOM 46675 H HB2 . ALA C 1 11 ? 28.742 0.942 14.017 1.00 0.00 ? 11 ALA C HB2 11 ATOM 46676 H HB3 . ALA C 1 11 ? 29.947 1.380 15.227 1.00 0.00 ? 11 ALA C HB3 11 ATOM 46677 N N . ILE C 1 12 ? 28.225 2.193 17.315 1.00 0.00 ? 12 ILE C N 11 ATOM 46678 C CA . ILE C 1 12 ? 27.601 1.723 18.561 1.00 0.00 ? 12 ILE C CA 11 ATOM 46679 C C . ILE C 1 12 ? 26.505 2.717 18.968 1.00 0.00 ? 12 ILE C C 11 ATOM 46680 O O . ILE C 1 12 ? 25.410 2.320 19.371 1.00 0.00 ? 12 ILE C O 11 ATOM 46681 C CB . ILE C 1 12 ? 28.690 1.594 19.665 1.00 0.00 ? 12 ILE C CB 11 ATOM 46682 C CG1 . ILE C 1 12 ? 29.659 0.428 19.300 1.00 0.00 ? 12 ILE C CG1 11 ATOM 46683 C CG2 . ILE C 1 12 ? 28.042 1.313 21.048 1.00 0.00 ? 12 ILE C CG2 11 ATOM 46684 C CD1 . ILE C 1 12 ? 30.976 0.547 20.084 1.00 0.00 ? 12 ILE C CD1 11 ATOM 46685 H H . ILE C 1 12 ? 29.161 2.477 17.338 1.00 0.00 ? 12 ILE C H 11 ATOM 46686 H HA . ILE C 1 12 ? 27.152 0.754 18.388 1.00 0.00 ? 12 ILE C HA 11 ATOM 46687 H HB . ILE C 1 12 ? 29.249 2.519 19.718 1.00 0.00 ? 12 ILE C HB 11 ATOM 46688 H HG12 . ILE C 1 12 ? 29.192 -0.516 19.540 1.00 0.00 ? 12 ILE C HG12 11 ATOM 46689 H HG13 . ILE C 1 12 ? 29.877 0.452 18.243 1.00 0.00 ? 12 ILE C HG13 11 ATOM 46690 H HG21 . ILE C 1 12 ? 28.806 1.046 21.763 1.00 0.00 ? 12 ILE C HG21 11 ATOM 46691 H HG22 . ILE C 1 12 ? 27.332 0.501 20.963 1.00 0.00 ? 12 ILE C HG22 11 ATOM 46692 H HG23 . ILE C 1 12 ? 27.530 2.200 21.394 1.00 0.00 ? 12 ILE C HG23 11 ATOM 46693 H HD11 . ILE C 1 12 ? 30.771 0.523 21.146 1.00 0.00 ? 12 ILE C HD11 11 ATOM 46694 H HD12 . ILE C 1 12 ? 31.467 1.474 19.833 1.00 0.00 ? 12 ILE C HD12 11 ATOM 46695 H HD13 . ILE C 1 12 ? 31.620 -0.281 19.827 1.00 0.00 ? 12 ILE C HD13 11 ATOM 46696 N N . ARG C 1 13 ? 26.828 4.007 18.833 1.00 0.00 ? 13 ARG C N 11 ATOM 46697 C CA . ARG C 1 13 ? 25.914 5.112 19.151 1.00 0.00 ? 13 ARG C CA 11 ATOM 46698 C C . ARG C 1 13 ? 24.662 5.019 18.275 1.00 0.00 ? 13 ARG C C 11 ATOM 46699 O O . ARG C 1 13 ? 23.544 5.212 18.755 1.00 0.00 ? 13 ARG C O 11 ATOM 46700 C CB . ARG C 1 13 ? 26.664 6.441 18.907 1.00 0.00 ? 13 ARG C CB 11 ATOM 46701 C CG . ARG C 1 13 ? 25.818 7.673 19.287 1.00 0.00 ? 13 ARG C CG 11 ATOM 46702 C CD . ARG C 1 13 ? 26.670 8.947 19.105 1.00 0.00 ? 13 ARG C CD 11 ATOM 46703 N NE . ARG C 1 13 ? 27.041 9.138 17.685 1.00 0.00 ? 13 ARG C NE 11 ATOM 46704 C CZ . ARG C 1 13 ? 28.247 9.593 17.282 1.00 0.00 ? 13 ARG C CZ 11 ATOM 46705 N NH1 . ARG C 1 13 ? 29.238 9.773 18.122 1.00 0.00 ? 13 ARG C NH1 11 ATOM 46706 N NH2 . ARG C 1 13 ? 28.447 9.836 16.023 1.00 0.00 ? 13 ARG C NH2 11 ATOM 46707 H H . ARG C 1 13 ? 27.720 4.228 18.491 1.00 0.00 ? 13 ARG C H 11 ATOM 46708 H HA . ARG C 1 13 ? 25.633 5.051 20.193 1.00 0.00 ? 13 ARG C HA 11 ATOM 46709 H HB2 . ARG C 1 13 ? 27.567 6.444 19.503 1.00 0.00 ? 13 ARG C HB2 11 ATOM 46710 H HB3 . ARG C 1 13 ? 26.935 6.509 17.870 1.00 0.00 ? 13 ARG C HB3 11 ATOM 46711 H HG2 . ARG C 1 13 ? 24.947 7.726 18.654 1.00 0.00 ? 13 ARG C HG2 11 ATOM 46712 H HG3 . ARG C 1 13 ? 25.506 7.595 20.319 1.00 0.00 ? 13 ARG C HG3 11 ATOM 46713 H HD2 . ARG C 1 13 ? 26.096 9.801 19.436 1.00 0.00 ? 13 ARG C HD2 11 ATOM 46714 H HD3 . ARG C 1 13 ? 27.556 8.864 19.716 1.00 0.00 ? 13 ARG C HD3 11 ATOM 46715 H HE . ARG C 1 13 ? 26.363 8.962 17.002 1.00 0.00 ? 13 ARG C HE 11 ATOM 46716 H HH11 . ARG C 1 13 ? 29.118 9.574 19.092 1.00 0.00 ? 13 ARG C HH11 11 ATOM 46717 H HH12 . ARG C 1 13 ? 30.115 10.110 17.790 1.00 0.00 ? 13 ARG C HH12 11 ATOM 46718 H HH21 . ARG C 1 13 ? 27.713 9.687 15.363 1.00 0.00 ? 13 ARG C HH21 11 ATOM 46719 H HH22 . ARG C 1 13 ? 29.339 10.169 15.714 1.00 0.00 ? 13 ARG C HH22 11 ATOM 46720 N N . ARG C 1 14 ? 24.874 4.703 16.988 1.00 0.00 ? 14 ARG C N 11 ATOM 46721 C CA . ARG C 1 14 ? 23.782 4.556 16.022 1.00 0.00 ? 14 ARG C CA 11 ATOM 46722 C C . ARG C 1 14 ? 22.906 3.357 16.398 1.00 0.00 ? 14 ARG C C 11 ATOM 46723 O O . ARG C 1 14 ? 21.675 3.447 16.370 1.00 0.00 ? 14 ARG C O 11 ATOM 46724 C CB . ARG C 1 14 ? 24.359 4.378 14.594 1.00 0.00 ? 14 ARG C CB 11 ATOM 46725 C CG . ARG C 1 14 ? 23.449 5.054 13.537 1.00 0.00 ? 14 ARG C CG 11 ATOM 46726 C CD . ARG C 1 14 ? 23.513 6.604 13.624 1.00 0.00 ? 14 ARG C CD 11 ATOM 46727 N NE . ARG C 1 14 ? 24.910 7.088 13.657 1.00 0.00 ? 14 ARG C NE 11 ATOM 46728 C CZ . ARG C 1 14 ? 25.548 7.458 14.789 1.00 0.00 ? 14 ARG C CZ 11 ATOM 46729 N NH1 . ARG C 1 14 ? 24.966 7.443 15.957 1.00 0.00 ? 14 ARG C NH1 11 ATOM 46730 N NH2 . ARG C 1 14 ? 26.784 7.836 14.716 1.00 0.00 ? 14 ARG C NH2 11 ATOM 46731 H H . ARG C 1 14 ? 25.796 4.553 16.685 1.00 0.00 ? 14 ARG C H 11 ATOM 46732 H HA . ARG C 1 14 ? 23.175 5.445 16.055 1.00 0.00 ? 14 ARG C HA 11 ATOM 46733 H HB2 . ARG C 1 14 ? 25.344 4.805 14.543 1.00 0.00 ? 14 ARG C HB2 11 ATOM 46734 H HB3 . ARG C 1 14 ? 24.433 3.322 14.367 1.00 0.00 ? 14 ARG C HB3 11 ATOM 46735 H HG2 . ARG C 1 14 ? 23.765 4.744 12.552 1.00 0.00 ? 14 ARG C HG2 11 ATOM 46736 H HG3 . ARG C 1 14 ? 22.426 4.733 13.691 1.00 0.00 ? 14 ARG C HG3 11 ATOM 46737 H HD2 . ARG C 1 14 ? 23.034 7.019 12.751 1.00 0.00 ? 14 ARG C HD2 11 ATOM 46738 H HD3 . ARG C 1 14 ? 22.981 6.943 14.500 1.00 0.00 ? 14 ARG C HD3 11 ATOM 46739 H HE . ARG C 1 14 ? 25.406 7.128 12.816 1.00 0.00 ? 14 ARG C HE 11 ATOM 46740 H HH11 . ARG C 1 14 ? 24.017 7.153 16.041 1.00 0.00 ? 14 ARG C HH11 11 ATOM 46741 H HH12 . ARG C 1 14 ? 25.477 7.718 16.768 1.00 0.00 ? 14 ARG C HH12 11 ATOM 46742 H HH21 . ARG C 1 14 ? 27.250 7.854 13.831 1.00 0.00 ? 14 ARG C HH21 11 ATOM 46743 H HH22 . ARG C 1 14 ? 27.274 8.098 15.544 1.00 0.00 ? 14 ARG C HH22 11 ATOM 46744 N N . ALA C 1 15 ? 23.570 2.244 16.759 1.00 0.00 ? 15 ALA C N 11 ATOM 46745 C CA . ALA C 1 15 ? 22.881 1.014 17.159 1.00 0.00 ? 15 ALA C CA 11 ATOM 46746 C C . ALA C 1 15 ? 22.054 1.261 18.423 1.00 0.00 ? 15 ALA C C 11 ATOM 46747 O O . ALA C 1 15 ? 20.866 0.943 18.447 1.00 0.00 ? 15 ALA C O 11 ATOM 46748 C CB . ALA C 1 15 ? 23.906 -0.104 17.403 1.00 0.00 ? 15 ALA C CB 11 ATOM 46749 H H . ALA C 1 15 ? 24.553 2.260 16.764 1.00 0.00 ? 15 ALA C H 11 ATOM 46750 H HA . ALA C 1 15 ? 22.221 0.710 16.359 1.00 0.00 ? 15 ALA C HA 11 ATOM 46751 H HB1 . ALA C 1 15 ? 24.497 -0.252 16.510 1.00 0.00 ? 15 ALA C HB1 11 ATOM 46752 H HB2 . ALA C 1 15 ? 23.391 -1.021 17.646 1.00 0.00 ? 15 ALA C HB2 11 ATOM 46753 H HB3 . ALA C 1 15 ? 24.558 0.169 18.220 1.00 0.00 ? 15 ALA C HB3 11 HETATM 46754 N N . SEP C 1 16 ? 22.717 1.862 19.440 1.00 0.00 ? 16 SEP C N 11 HETATM 46755 C CA . SEP C 1 16 ? 22.121 2.224 20.747 1.00 0.00 ? 16 SEP C CA 11 HETATM 46756 C CB . SEP C 1 16 ? 21.492 3.641 20.635 1.00 0.00 ? 16 SEP C CB 11 HETATM 46757 O OG . SEP C 1 16 ? 20.544 3.865 21.679 1.00 0.00 ? 16 SEP C OG 11 HETATM 46758 C C . SEP C 1 16 ? 21.109 1.166 21.248 1.00 0.00 ? 16 SEP C C 11 HETATM 46759 O O . SEP C 1 16 ? 21.492 0.204 21.921 1.00 0.00 ? 16 SEP C O 11 HETATM 46760 P P . SEP C 1 16 ? 19.044 4.451 21.650 1.00 0.00 ? 16 SEP C P 11 HETATM 46761 O O1P . SEP C 1 16 ? 18.124 3.587 20.654 1.00 0.00 ? 16 SEP C O1P 11 HETATM 46762 O O2P . SEP C 1 16 ? 19.078 5.854 21.185 1.00 0.00 ? 16 SEP C O2P 11 HETATM 46763 O O3P . SEP C 1 16 ? 18.424 4.369 23.132 1.00 0.00 ? 16 SEP C O3P 11 HETATM 46764 H H . SEP C 1 16 ? 23.658 2.092 19.294 1.00 0.00 ? 16 SEP C H 11 HETATM 46765 H HA . SEP C 1 16 ? 22.928 2.276 21.469 1.00 0.00 ? 16 SEP C HA 11 HETATM 46766 H HB2 . SEP C 1 16 ? 22.269 4.378 20.721 1.00 0.00 ? 16 SEP C HB2 11 HETATM 46767 H HB3 . SEP C 1 16 ? 21.013 3.743 19.669 1.00 0.00 ? 16 SEP C HB3 11 ATOM 46768 N N . THR C 1 17 ? 19.838 1.370 20.896 1.00 0.00 ? 17 THR C N 11 ATOM 46769 C CA . THR C 1 17 ? 18.730 0.482 21.259 1.00 0.00 ? 17 THR C CA 11 ATOM 46770 C C . THR C 1 17 ? 17.719 0.445 20.100 1.00 0.00 ? 17 THR C C 11 ATOM 46771 O O . THR C 1 17 ? 16.633 -0.137 20.226 1.00 0.00 ? 17 THR C O 11 ATOM 46772 C CB . THR C 1 17 ? 18.052 0.974 22.571 1.00 0.00 ? 17 THR C CB 11 ATOM 46773 O OG1 . THR C 1 17 ? 19.023 1.576 23.424 1.00 0.00 ? 17 THR C OG1 11 ATOM 46774 C CG2 . THR C 1 17 ? 17.390 -0.200 23.317 1.00 0.00 ? 17 THR C CG2 11 ATOM 46775 H H . THR C 1 17 ? 19.637 2.156 20.352 1.00 0.00 ? 17 THR C H 11 ATOM 46776 H HA . THR C 1 17 ? 19.117 -0.519 21.408 1.00 0.00 ? 17 THR C HA 11 ATOM 46777 H HB . THR C 1 17 ? 17.298 1.707 22.333 1.00 0.00 ? 17 THR C HB 11 ATOM 46778 H HG1 . THR C 1 17 ? 19.818 1.032 23.399 1.00 0.00 ? 17 THR C HG1 11 ATOM 46779 H HG21 . THR C 1 17 ? 16.576 -0.593 22.728 1.00 0.00 ? 17 THR C HG21 11 ATOM 46780 H HG22 . THR C 1 17 ? 17.009 0.149 24.264 1.00 0.00 ? 17 THR C HG22 11 ATOM 46781 H HG23 . THR C 1 17 ? 18.120 -0.980 23.492 1.00 0.00 ? 17 THR C HG23 11 ATOM 46782 N N . ILE C 1 18 ? 18.106 1.071 18.965 1.00 0.00 ? 18 ILE C N 11 ATOM 46783 C CA . ILE C 1 18 ? 17.283 1.139 17.749 1.00 0.00 ? 18 ILE C CA 11 ATOM 46784 C C . ILE C 1 18 ? 17.030 -0.284 17.239 1.00 0.00 ? 18 ILE C C 11 ATOM 46785 O O . ILE C 1 18 ? 17.888 -0.891 16.582 1.00 0.00 ? 18 ILE C O 11 ATOM 46786 C CB . ILE C 1 18 ? 18.005 2.002 16.669 1.00 0.00 ? 18 ILE C CB 11 ATOM 46787 C CG1 . ILE C 1 18 ? 18.452 3.389 17.248 1.00 0.00 ? 18 ILE C CG1 11 ATOM 46788 C CG2 . ILE C 1 18 ? 17.091 2.209 15.436 1.00 0.00 ? 18 ILE C CG2 11 ATOM 46789 C CD1 . ILE C 1 18 ? 17.260 4.235 17.751 1.00 0.00 ? 18 ILE C CD1 11 ATOM 46790 H H . ILE C 1 18 ? 18.985 1.499 18.949 1.00 0.00 ? 18 ILE C H 11 ATOM 46791 H HA . ILE C 1 18 ? 16.334 1.600 17.992 1.00 0.00 ? 18 ILE C HA 11 ATOM 46792 H HB . ILE C 1 18 ? 18.895 1.470 16.344 1.00 0.00 ? 18 ILE C HB 11 ATOM 46793 H HG12 . ILE C 1 18 ? 19.138 3.232 18.068 1.00 0.00 ? 18 ILE C HG12 11 ATOM 46794 H HG13 . ILE C 1 18 ? 18.970 3.941 16.473 1.00 0.00 ? 18 ILE C HG13 11 ATOM 46795 H HG21 . ILE C 1 18 ? 17.546 2.923 14.762 1.00 0.00 ? 18 ILE C HG21 11 ATOM 46796 H HG22 . ILE C 1 18 ? 16.128 2.580 15.753 1.00 0.00 ? 18 ILE C HG22 11 ATOM 46797 H HG23 . ILE C 1 18 ? 16.960 1.268 14.921 1.00 0.00 ? 18 ILE C HG23 11 ATOM 46798 H HD11 . ILE C 1 18 ? 17.633 5.157 18.168 1.00 0.00 ? 18 ILE C HD11 11 ATOM 46799 H HD12 . ILE C 1 18 ? 16.719 3.693 18.511 1.00 0.00 ? 18 ILE C HD12 11 ATOM 46800 H HD13 . ILE C 1 18 ? 16.600 4.456 16.927 1.00 0.00 ? 18 ILE C HD13 11 ATOM 46801 N N . GLU C 1 19 ? 15.865 -0.817 17.619 1.00 0.00 ? 19 GLU C N 11 ATOM 46802 C CA . GLU C 1 19 ? 15.458 -2.187 17.289 1.00 0.00 ? 19 GLU C CA 11 ATOM 46803 C C . GLU C 1 19 ? 13.980 -2.226 16.907 1.00 0.00 ? 19 GLU C C 11 ATOM 46804 O O . GLU C 1 19 ? 13.212 -1.344 17.296 1.00 0.00 ? 19 GLU C O 11 ATOM 46805 C CB . GLU C 1 19 ? 15.629 -3.082 18.535 1.00 0.00 ? 19 GLU C CB 11 ATOM 46806 C CG . GLU C 1 19 ? 17.102 -3.178 18.988 1.00 0.00 ? 19 GLU C CG 11 ATOM 46807 C CD . GLU C 1 19 ? 17.167 -3.575 20.473 1.00 0.00 ? 19 GLU C CD 11 ATOM 46808 O OE1 . GLU C 1 19 ? 16.717 -4.665 20.806 1.00 0.00 ? 19 GLU C OE1 11 ATOM 46809 O OE2 . GLU C 1 19 ? 17.642 -2.770 21.261 1.00 0.00 ? 19 GLU C OE2 11 ATOM 46810 H H . GLU C 1 19 ? 15.264 -0.280 18.178 1.00 0.00 ? 19 GLU C H 11 ATOM 46811 H HA . GLU C 1 19 ? 16.056 -2.581 16.477 1.00 0.00 ? 19 GLU C HA 11 ATOM 46812 H HB2 . GLU C 1 19 ? 15.035 -2.674 19.342 1.00 0.00 ? 19 GLU C HB2 11 ATOM 46813 H HB3 . GLU C 1 19 ? 15.268 -4.078 18.305 1.00 0.00 ? 19 GLU C HB3 11 ATOM 46814 H HG2 . GLU C 1 19 ? 17.610 -3.929 18.395 1.00 0.00 ? 19 GLU C HG2 11 ATOM 46815 H HG3 . GLU C 1 19 ? 17.595 -2.230 18.848 1.00 0.00 ? 19 GLU C HG3 11 ATOM 46816 N N . MET C 1 20 ? 13.587 -3.316 16.213 1.00 0.00 ? 20 MET C N 11 ATOM 46817 C CA . MET C 1 20 ? 12.179 -3.549 15.834 1.00 0.00 ? 20 MET C CA 11 ATOM 46818 C C . MET C 1 20 ? 11.320 -3.601 17.117 1.00 0.00 ? 20 MET C C 11 ATOM 46819 O O . MET C 1 20 ? 11.885 -3.796 18.204 1.00 0.00 ? 20 MET C O 11 ATOM 46820 C CB . MET C 1 20 ? 12.058 -4.889 15.060 1.00 0.00 ? 20 MET C CB 11 ATOM 46821 C CG . MET C 1 20 ? 11.877 -4.621 13.559 1.00 0.00 ? 20 MET C CG 11 ATOM 46822 S SD . MET C 1 20 ? 11.911 -6.179 12.640 1.00 0.00 ? 20 MET C SD 11 ATOM 46823 C CE . MET C 1 20 ? 11.093 -5.587 11.130 1.00 0.00 ? 20 MET C CE 11 ATOM 46824 H H . MET C 1 20 ? 14.252 -4.003 15.995 1.00 0.00 ? 20 MET C H 11 ATOM 46825 H HA . MET C 1 20 ? 11.842 -2.732 15.216 1.00 0.00 ? 20 MET C HA 11 ATOM 46826 H HB2 . MET C 1 20 ? 12.954 -5.477 15.207 1.00 0.00 ? 20 MET C HB2 11 ATOM 46827 H HB3 . MET C 1 20 ? 11.208 -5.446 15.424 1.00 0.00 ? 20 MET C HB3 11 ATOM 46828 H HG2 . MET C 1 20 ? 10.930 -4.133 13.403 1.00 0.00 ? 20 MET C HG2 11 ATOM 46829 H HG3 . MET C 1 20 ? 12.675 -3.980 13.206 1.00 0.00 ? 20 MET C HG3 11 ATOM 46830 H HE1 . MET C 1 20 ? 10.111 -5.205 11.375 1.00 0.00 ? 20 MET C HE1 11 ATOM 46831 H HE2 . MET C 1 20 ? 10.991 -6.404 10.433 1.00 0.00 ? 20 MET C HE2 11 ATOM 46832 H HE3 . MET C 1 20 ? 11.690 -4.807 10.683 1.00 0.00 ? 20 MET C HE3 11 ATOM 46833 N N . PRO C 1 21 ? 9.996 -3.426 17.044 1.00 0.00 ? 21 PRO C N 11 ATOM 46834 C CA . PRO C 1 21 ? 9.124 -3.457 18.265 1.00 0.00 ? 21 PRO C CA 11 ATOM 46835 C C . PRO C 1 21 ? 9.419 -4.673 19.165 1.00 0.00 ? 21 PRO C C 11 ATOM 46836 O O . PRO C 1 21 ? 9.142 -5.821 18.797 1.00 0.00 ? 21 PRO C O 11 ATOM 46837 C CB . PRO C 1 21 ? 7.691 -3.462 17.721 1.00 0.00 ? 21 PRO C CB 11 ATOM 46838 C CG . PRO C 1 21 ? 7.784 -2.885 16.346 1.00 0.00 ? 21 PRO C CG 11 ATOM 46839 C CD . PRO C 1 21 ? 9.196 -3.177 15.824 1.00 0.00 ? 21 PRO C CD 11 ATOM 46840 H HA . PRO C 1 21 ? 9.285 -2.570 18.824 1.00 0.00 ? 21 PRO C HA 11 ATOM 46841 H HB2 . PRO C 1 21 ? 7.292 -4.465 17.683 1.00 0.00 ? 21 PRO C HB2 11 ATOM 46842 H HB3 . PRO C 1 21 ? 7.057 -2.842 18.332 1.00 0.00 ? 21 PRO C HB3 11 ATOM 46843 H HG2 . PRO C 1 21 ? 7.045 -3.330 15.701 1.00 0.00 ? 21 PRO C HG2 11 ATOM 46844 H HG3 . PRO C 1 21 ? 7.631 -1.827 16.384 1.00 0.00 ? 21 PRO C HG3 11 ATOM 46845 H HD2 . PRO C 1 21 ? 9.191 -4.043 15.185 1.00 0.00 ? 21 PRO C HD2 11 ATOM 46846 H HD3 . PRO C 1 21 ? 9.585 -2.321 15.292 1.00 0.00 ? 21 PRO C HD3 11 ATOM 46847 N N . GLN C 1 22 ? 9.998 -4.374 20.350 1.00 0.00 ? 22 GLN C N 11 ATOM 46848 C CA . GLN C 1 22 ? 10.358 -5.409 21.341 1.00 0.00 ? 22 GLN C CA 11 ATOM 46849 C C . GLN C 1 22 ? 9.089 -6.118 21.825 1.00 0.00 ? 22 GLN C C 11 ATOM 46850 O O . GLN C 1 22 ? 9.134 -7.272 22.258 1.00 0.00 ? 22 GLN C O 11 ATOM 46851 C CB . GLN C 1 22 ? 11.095 -4.780 22.549 1.00 0.00 ? 22 GLN C CB 11 ATOM 46852 C CG . GLN C 1 22 ? 12.301 -3.919 22.102 1.00 0.00 ? 22 GLN C CG 11 ATOM 46853 C CD . GLN C 1 22 ? 13.399 -4.786 21.472 1.00 0.00 ? 22 GLN C CD 11 ATOM 46854 O OE1 . GLN C 1 22 ? 14.117 -5.495 22.177 1.00 0.00 ? 22 GLN C OE1 11 ATOM 46855 N NE2 . GLN C 1 22 ? 13.567 -4.778 20.181 1.00 0.00 ? 22 GLN C NE2 11 ATOM 46856 H H . GLN C 1 22 ? 10.185 -3.437 20.552 1.00 0.00 ? 22 GLN C H 11 ATOM 46857 H HA . GLN C 1 22 ? 11.005 -6.136 20.868 1.00 0.00 ? 22 GLN C HA 11 ATOM 46858 H HB2 . GLN C 1 22 ? 10.403 -4.168 23.096 1.00 0.00 ? 22 GLN C HB2 11 ATOM 46859 H HB3 . GLN C 1 22 ? 11.445 -5.569 23.194 1.00 0.00 ? 22 GLN C HB3 11 ATOM 46860 H HG2 . GLN C 1 22 ? 11.975 -3.173 21.383 1.00 0.00 ? 22 GLN C HG2 11 ATOM 46861 H HG3 . GLN C 1 22 ? 12.707 -3.408 22.964 1.00 0.00 ? 22 GLN C HG3 11 ATOM 46862 H HE21 . GLN C 1 22 ? 12.993 -4.222 19.614 1.00 0.00 ? 22 GLN C HE21 11 ATOM 46863 H HE22 . GLN C 1 22 ? 14.266 -5.332 19.773 1.00 0.00 ? 22 GLN C HE22 11 ATOM 46864 N N . GLN C 1 23 ? 7.949 -5.401 21.691 1.00 0.00 ? 23 GLN C N 11 ATOM 46865 C CA . GLN C 1 23 ? 6.627 -5.917 22.048 1.00 0.00 ? 23 GLN C CA 11 ATOM 46866 C C . GLN C 1 23 ? 6.295 -7.154 21.205 1.00 0.00 ? 23 GLN C C 11 ATOM 46867 O O . GLN C 1 23 ? 5.445 -7.963 21.599 1.00 0.00 ? 23 GLN C O 11 ATOM 46868 C CB . GLN C 1 23 ? 5.585 -4.806 21.796 1.00 0.00 ? 23 GLN C CB 11 ATOM 46869 C CG . GLN C 1 23 ? 5.780 -3.663 22.807 1.00 0.00 ? 23 GLN C CG 11 ATOM 46870 C CD . GLN C 1 23 ? 4.934 -2.449 22.409 1.00 0.00 ? 23 GLN C CD 11 ATOM 46871 O OE1 . GLN C 1 23 ? 3.743 -2.392 22.717 1.00 0.00 ? 23 GLN C OE1 11 ATOM 46872 N NE2 . GLN C 1 23 ? 5.477 -1.478 21.734 1.00 0.00 ? 23 GLN C NE2 11 ATOM 46873 H H . GLN C 1 23 ? 8.014 -4.503 21.311 1.00 0.00 ? 23 GLN C H 11 ATOM 46874 H HA . GLN C 1 23 ? 6.615 -6.181 23.100 1.00 0.00 ? 23 GLN C HA 11 ATOM 46875 H HB2 . GLN C 1 23 ? 5.711 -4.419 20.793 1.00 0.00 ? 23 GLN C HB2 11 ATOM 46876 H HB3 . GLN C 1 23 ? 4.590 -5.211 21.905 1.00 0.00 ? 23 GLN C HB3 11 ATOM 46877 H HG2 . GLN C 1 23 ? 5.480 -3.992 23.793 1.00 0.00 ? 23 GLN C HG2 11 ATOM 46878 H HG3 . GLN C 1 23 ? 6.817 -3.370 22.835 1.00 0.00 ? 23 GLN C HG3 11 ATOM 46879 H HE21 . GLN C 1 23 ? 6.418 -1.526 21.475 1.00 0.00 ? 23 GLN C HE21 11 ATOM 46880 H HE22 . GLN C 1 23 ? 4.941 -0.695 21.485 1.00 0.00 ? 23 GLN C HE22 11 ATOM 46881 N N . ALA C 1 24 ? 6.987 -7.276 20.047 1.00 0.00 ? 24 ALA C N 11 ATOM 46882 C CA . ALA C 1 24 ? 6.846 -8.380 19.085 1.00 0.00 ? 24 ALA C CA 11 ATOM 46883 C C . ALA C 1 24 ? 5.538 -8.264 18.315 1.00 0.00 ? 24 ALA C C 11 ATOM 46884 O O . ALA C 1 24 ? 5.535 -8.239 17.102 1.00 0.00 ? 24 ALA C O 11 ATOM 46885 C CB . ALA C 1 24 ? 6.940 -9.763 19.780 1.00 0.00 ? 24 ALA C CB 11 ATOM 46886 H H . ALA C 1 24 ? 7.643 -6.575 19.830 1.00 0.00 ? 24 ALA C H 11 ATOM 46887 H HA . ALA C 1 24 ? 7.663 -8.314 18.376 1.00 0.00 ? 24 ALA C HA 11 ATOM 46888 H HB1 . ALA C 1 24 ? 7.710 -9.728 20.531 1.00 0.00 ? 24 ALA C HB1 11 ATOM 46889 H HB2 . ALA C 1 24 ? 7.200 -10.519 19.042 1.00 0.00 ? 24 ALA C HB2 11 ATOM 46890 H HB3 . ALA C 1 24 ? 5.998 -10.019 20.230 1.00 0.00 ? 24 ALA C HB3 11 ATOM 46891 N N . ARG C 1 25 ? 4.422 -8.176 19.063 1.00 0.00 ? 25 ARG C N 11 ATOM 46892 C CA . ARG C 1 25 ? 3.087 -8.057 18.481 1.00 0.00 ? 25 ARG C CA 11 ATOM 46893 C C . ARG C 1 25 ? 3.040 -6.867 17.498 1.00 0.00 ? 25 ARG C C 11 ATOM 46894 O O . ARG C 1 25 ? 2.661 -7.004 16.326 1.00 0.00 ? 25 ARG C O 11 ATOM 46895 C CB . ARG C 1 25 ? 2.102 -7.778 19.652 1.00 0.00 ? 25 ARG C CB 11 ATOM 46896 C CG . ARG C 1 25 ? 2.073 -8.987 20.625 1.00 0.00 ? 25 ARG C CG 11 ATOM 46897 C CD . ARG C 1 25 ? 1.127 -8.673 21.784 1.00 0.00 ? 25 ARG C CD 11 ATOM 46898 N NE . ARG C 1 25 ? 1.152 -9.753 22.777 1.00 0.00 ? 25 ARG C NE 11 ATOM 46899 C CZ . ARG C 1 25 ? 0.768 -9.582 24.053 1.00 0.00 ? 25 ARG C CZ 11 ATOM 46900 N NH1 . ARG C 1 25 ? 0.352 -8.419 24.491 1.00 0.00 ? 25 ARG C NH1 11 ATOM 46901 N NH2 . ARG C 1 25 ? 0.807 -10.598 24.866 1.00 0.00 ? 25 ARG C NH2 11 ATOM 46902 H H . ARG C 1 25 ? 4.517 -8.191 20.034 1.00 0.00 ? 25 ARG C H 11 ATOM 46903 H HA . ARG C 1 25 ? 2.805 -8.970 17.973 1.00 0.00 ? 25 ARG C HA 11 ATOM 46904 H HB2 . ARG C 1 25 ? 2.431 -6.900 20.184 1.00 0.00 ? 25 ARG C HB2 11 ATOM 46905 H HB3 . ARG C 1 25 ? 1.113 -7.602 19.266 1.00 0.00 ? 25 ARG C HB3 11 ATOM 46906 H HG2 . ARG C 1 25 ? 1.729 -9.867 20.106 1.00 0.00 ? 25 ARG C HG2 11 ATOM 46907 H HG3 . ARG C 1 25 ? 3.059 -9.167 21.019 1.00 0.00 ? 25 ARG C HG3 11 ATOM 46908 H HD2 . ARG C 1 25 ? 1.440 -7.757 22.257 1.00 0.00 ? 25 ARG C HD2 11 ATOM 46909 H HD3 . ARG C 1 25 ? 0.117 -8.555 21.409 1.00 0.00 ? 25 ARG C HD3 11 ATOM 46910 H HE . ARG C 1 25 ? 1.452 -10.643 22.491 1.00 0.00 ? 25 ARG C HE 11 ATOM 46911 H HH11 . ARG C 1 25 ? 0.315 -7.631 23.871 1.00 0.00 ? 25 ARG C HH11 11 ATOM 46912 H HH12 . ARG C 1 25 ? 0.069 -8.315 25.441 1.00 0.00 ? 25 ARG C HH12 11 ATOM 46913 H HH21 . ARG C 1 25 ? 1.121 -11.486 24.535 1.00 0.00 ? 25 ARG C HH21 11 ATOM 46914 H HH22 . ARG C 1 25 ? 0.525 -10.489 25.821 1.00 0.00 ? 25 ARG C HH22 11 ATOM 46915 N N . GLN C 1 26 ? 3.523 -5.740 18.003 1.00 0.00 ? 26 GLN C N 11 ATOM 46916 C CA . GLN C 1 26 ? 3.655 -4.513 17.193 1.00 0.00 ? 26 GLN C CA 11 ATOM 46917 C C . GLN C 1 26 ? 4.530 -4.811 15.952 1.00 0.00 ? 26 GLN C C 11 ATOM 46918 O O . GLN C 1 26 ? 4.186 -4.400 14.845 1.00 0.00 ? 26 GLN C O 11 ATOM 46919 C CB . GLN C 1 26 ? 4.267 -3.350 18.003 1.00 0.00 ? 26 GLN C CB 11 ATOM 46920 C CG . GLN C 1 26 ? 3.186 -2.680 18.885 1.00 0.00 ? 26 GLN C CG 11 ATOM 46921 C CD . GLN C 1 26 ? 3.652 -1.309 19.432 1.00 0.00 ? 26 GLN C CD 11 ATOM 46922 O OE1 . GLN C 1 26 ? 4.731 -0.802 19.065 1.00 0.00 ? 26 GLN C OE1 11 ATOM 46923 N NE2 . GLN C 1 26 ? 2.905 -0.682 20.277 1.00 0.00 ? 26 GLN C NE2 11 ATOM 46924 H H . GLN C 1 26 ? 3.872 -5.838 18.920 1.00 0.00 ? 26 GLN C H 11 ATOM 46925 H HA . GLN C 1 26 ? 2.668 -4.221 16.848 1.00 0.00 ? 26 GLN C HA 11 ATOM 46926 H HB2 . GLN C 1 26 ? 5.052 -3.730 18.642 1.00 0.00 ? 26 GLN C HB2 11 ATOM 46927 H HB3 . GLN C 1 26 ? 4.681 -2.614 17.323 1.00 0.00 ? 26 GLN C HB3 11 ATOM 46928 H HG2 . GLN C 1 26 ? 2.289 -2.522 18.301 1.00 0.00 ? 26 GLN C HG2 11 ATOM 46929 H HG3 . GLN C 1 26 ? 2.958 -3.324 19.721 1.00 0.00 ? 26 GLN C HG3 11 ATOM 46930 H HE21 . GLN C 1 26 ? 2.049 -1.072 20.570 1.00 0.00 ? 26 GLN C HE21 11 ATOM 46931 H HE22 . GLN C 1 26 ? 3.179 0.194 20.631 1.00 0.00 ? 26 GLN C HE22 11 ATOM 46932 N N . ASN C 1 27 ? 5.619 -5.579 16.165 1.00 0.00 ? 27 ASN C N 11 ATOM 46933 C CA . ASN C 1 27 ? 6.540 -5.982 15.091 1.00 0.00 ? 27 ASN C CA 11 ATOM 46934 C C . ASN C 1 27 ? 5.905 -6.983 14.115 1.00 0.00 ? 27 ASN C C 11 ATOM 46935 O O . ASN C 1 27 ? 6.319 -7.048 12.955 1.00 0.00 ? 27 ASN C O 11 ATOM 46936 C CB . ASN C 1 27 ? 7.839 -6.581 15.664 1.00 0.00 ? 27 ASN C CB 11 ATOM 46937 C CG . ASN C 1 27 ? 8.906 -6.788 14.569 1.00 0.00 ? 27 ASN C CG 11 ATOM 46938 O OD1 . ASN C 1 27 ? 8.992 -6.011 13.615 1.00 0.00 ? 27 ASN C OD1 11 ATOM 46939 N ND2 . ASN C 1 27 ? 9.727 -7.794 14.658 1.00 0.00 ? 27 ASN C ND2 11 ATOM 46940 H H . ASN C 1 27 ? 5.800 -5.898 17.079 1.00 0.00 ? 27 ASN C H 11 ATOM 46941 H HA . ASN C 1 27 ? 6.796 -5.105 14.522 1.00 0.00 ? 27 ASN C HA 11 ATOM 46942 H HB2 . ASN C 1 27 ? 8.232 -5.916 16.411 1.00 0.00 ? 27 ASN C HB2 11 ATOM 46943 H HB3 . ASN C 1 27 ? 7.620 -7.530 16.124 1.00 0.00 ? 27 ASN C HB3 11 ATOM 46944 H HD21 . ASN C 1 27 ? 9.656 -8.410 15.418 1.00 0.00 ? 27 ASN C HD21 11 ATOM 46945 H HD22 . ASN C 1 27 ? 10.410 -7.930 13.977 1.00 0.00 ? 27 ASN C HD22 11 ATOM 46946 N N . LEU C 1 28 ? 4.917 -7.780 14.571 1.00 0.00 ? 28 LEU C N 11 ATOM 46947 C CA . LEU C 1 28 ? 4.285 -8.763 13.676 1.00 0.00 ? 28 LEU C CA 11 ATOM 46948 C C . LEU C 1 28 ? 3.616 -8.039 12.516 1.00 0.00 ? 28 LEU C C 11 ATOM 46949 O O . LEU C 1 28 ? 3.760 -8.468 11.371 1.00 0.00 ? 28 LEU C O 11 ATOM 46950 C CB . LEU C 1 28 ? 3.278 -9.691 14.413 1.00 0.00 ? 28 LEU C CB 11 ATOM 46951 C CG . LEU C 1 28 ? 3.895 -11.055 14.873 1.00 0.00 ? 28 LEU C CG 11 ATOM 46952 C CD1 . LEU C 1 28 ? 4.682 -11.778 13.735 1.00 0.00 ? 28 LEU C CD1 11 ATOM 46953 C CD2 . LEU C 1 28 ? 4.822 -10.874 16.079 1.00 0.00 ? 28 LEU C CD2 11 ATOM 46954 H H . LEU C 1 28 ? 4.622 -7.700 15.501 1.00 0.00 ? 28 LEU C H 11 ATOM 46955 H HA . LEU C 1 28 ? 5.072 -9.363 13.261 1.00 0.00 ? 28 LEU C HA 11 ATOM 46956 H HB2 . LEU C 1 28 ? 2.908 -9.176 15.279 1.00 0.00 ? 28 LEU C HB2 11 ATOM 46957 H HB3 . LEU C 1 28 ? 2.441 -9.891 13.763 1.00 0.00 ? 28 LEU C HB3 11 ATOM 46958 H HG . LEU C 1 28 ? 3.082 -11.694 15.151 1.00 0.00 ? 28 LEU C HG 11 ATOM 46959 H HD11 . LEU C 1 28 ? 5.741 -11.541 13.810 1.00 0.00 ? 28 LEU C HD11 11 ATOM 46960 H HD12 . LEU C 1 28 ? 4.320 -11.452 12.783 1.00 0.00 ? 28 LEU C HD12 11 ATOM 46961 H HD13 . LEU C 1 28 ? 4.545 -12.836 13.836 1.00 0.00 ? 28 LEU C HD13 11 ATOM 46962 H HD21 . LEU C 1 28 ? 5.681 -10.277 15.806 1.00 0.00 ? 28 LEU C HD21 11 ATOM 46963 H HD22 . LEU C 1 28 ? 5.160 -11.844 16.424 1.00 0.00 ? 28 LEU C HD22 11 ATOM 46964 H HD23 . LEU C 1 28 ? 4.284 -10.391 16.877 1.00 0.00 ? 28 LEU C HD23 11 ATOM 46965 N N . GLN C 1 29 ? 2.924 -6.919 12.784 1.00 0.00 ? 29 GLN C N 11 ATOM 46966 C CA . GLN C 1 29 ? 2.288 -6.128 11.721 1.00 0.00 ? 29 GLN C CA 11 ATOM 46967 C C . GLN C 1 29 ? 3.357 -5.620 10.750 1.00 0.00 ? 29 GLN C C 11 ATOM 46968 O O . GLN C 1 29 ? 3.150 -5.628 9.528 1.00 0.00 ? 29 GLN C O 11 ATOM 46969 C CB . GLN C 1 29 ? 1.522 -4.933 12.333 1.00 0.00 ? 29 GLN C CB 11 ATOM 46970 C CG . GLN C 1 29 ? 0.642 -4.263 11.251 1.00 0.00 ? 29 GLN C CG 11 ATOM 46971 C CD . GLN C 1 29 ? -0.281 -3.187 11.832 1.00 0.00 ? 29 GLN C CD 11 ATOM 46972 O OE1 . GLN C 1 29 ? -0.605 -3.193 13.030 1.00 0.00 ? 29 GLN C OE1 11 ATOM 46973 N NE2 . GLN C 1 29 ? -0.723 -2.248 11.054 1.00 0.00 ? 29 GLN C NE2 11 ATOM 46974 H H . GLN C 1 29 ? 2.841 -6.567 13.697 1.00 0.00 ? 29 GLN C H 11 ATOM 46975 H HA . GLN C 1 29 ? 1.593 -6.756 11.190 1.00 0.00 ? 29 GLN C HA 11 ATOM 46976 H HB2 . GLN C 1 29 ? 0.906 -5.278 13.147 1.00 0.00 ? 29 GLN C HB2 11 ATOM 46977 H HB3 . GLN C 1 29 ? 2.229 -4.214 12.715 1.00 0.00 ? 29 GLN C HB3 11 ATOM 46978 H HG2 . GLN C 1 29 ? 1.289 -3.804 10.531 1.00 0.00 ? 29 GLN C HG2 11 ATOM 46979 H HG3 . GLN C 1 29 ? 0.043 -5.016 10.764 1.00 0.00 ? 29 GLN C HG3 11 ATOM 46980 H HE21 . GLN C 1 29 ? -0.468 -2.239 10.113 1.00 0.00 ? 29 GLN C HE21 11 ATOM 46981 H HE22 . GLN C 1 29 ? -1.302 -1.547 11.412 1.00 0.00 ? 29 GLN C HE22 11 ATOM 46982 N N . ASN C 1 30 ? 4.514 -5.198 11.314 1.00 0.00 ? 30 ASN C N 11 ATOM 46983 C CA . ASN C 1 30 ? 5.640 -4.703 10.505 1.00 0.00 ? 30 ASN C CA 11 ATOM 46984 C C . ASN C 1 30 ? 6.139 -5.830 9.597 1.00 0.00 ? 30 ASN C C 11 ATOM 46985 O O . ASN C 1 30 ? 6.412 -5.616 8.422 1.00 0.00 ? 30 ASN C O 11 ATOM 46986 C CB . ASN C 1 30 ? 6.838 -4.256 11.392 1.00 0.00 ? 30 ASN C CB 11 ATOM 46987 C CG . ASN C 1 30 ? 6.454 -3.228 12.466 1.00 0.00 ? 30 ASN C CG 11 ATOM 46988 O OD1 . ASN C 1 30 ? 5.298 -3.086 12.819 1.00 0.00 ? 30 ASN C OD1 11 ATOM 46989 N ND2 . ASN C 1 30 ? 7.398 -2.511 13.017 1.00 0.00 ? 30 ASN C ND2 11 ATOM 46990 H H . ASN C 1 30 ? 4.611 -5.239 12.292 1.00 0.00 ? 30 ASN C H 11 ATOM 46991 H HA . ASN C 1 30 ? 5.310 -3.869 9.898 1.00 0.00 ? 30 ASN C HA 11 ATOM 46992 H HB2 . ASN C 1 30 ? 7.263 -5.116 11.874 1.00 0.00 ? 30 ASN C HB2 11 ATOM 46993 H HB3 . ASN C 1 30 ? 7.595 -3.823 10.750 1.00 0.00 ? 30 ASN C HB3 11 ATOM 46994 H HD21 . ASN C 1 30 ? 8.330 -2.639 12.743 1.00 0.00 ? 30 ASN C HD21 11 ATOM 46995 H HD22 . ASN C 1 30 ? 7.173 -1.853 13.705 1.00 0.00 ? 30 ASN C HD22 11 ATOM 46996 N N . LEU C 1 31 ? 6.239 -7.027 10.180 1.00 0.00 ? 31 LEU C N 11 ATOM 46997 C CA . LEU C 1 31 ? 6.713 -8.209 9.464 1.00 0.00 ? 31 LEU C CA 11 ATOM 46998 C C . LEU C 1 31 ? 5.796 -8.550 8.289 1.00 0.00 ? 31 LEU C C 11 ATOM 46999 O O . LEU C 1 31 ? 6.283 -8.906 7.223 1.00 0.00 ? 31 LEU C O 11 ATOM 47000 C CB . LEU C 1 31 ? 6.788 -9.389 10.469 1.00 0.00 ? 31 LEU C CB 11 ATOM 47001 C CG . LEU C 1 31 ? 7.272 -10.709 9.800 1.00 0.00 ? 31 LEU C CG 11 ATOM 47002 C CD1 . LEU C 1 31 ? 8.763 -10.600 9.393 1.00 0.00 ? 31 LEU C CD1 11 ATOM 47003 C CD2 . LEU C 1 31 ? 7.087 -11.875 10.794 1.00 0.00 ? 31 LEU C CD2 11 ATOM 47004 H H . LEU C 1 31 ? 5.991 -7.110 11.120 1.00 0.00 ? 31 LEU C H 11 ATOM 47005 H HA . LEU C 1 31 ? 7.707 -8.011 9.092 1.00 0.00 ? 31 LEU C HA 11 ATOM 47006 H HB2 . LEU C 1 31 ? 7.469 -9.128 11.271 1.00 0.00 ? 31 LEU C HB2 11 ATOM 47007 H HB3 . LEU C 1 31 ? 5.810 -9.554 10.895 1.00 0.00 ? 31 LEU C HB3 11 ATOM 47008 H HG . LEU C 1 31 ? 6.682 -10.903 8.922 1.00 0.00 ? 31 LEU C HG 11 ATOM 47009 H HD11 . LEU C 1 31 ? 9.348 -10.216 10.222 1.00 0.00 ? 31 LEU C HD11 11 ATOM 47010 H HD12 . LEU C 1 31 ? 8.854 -9.926 8.556 1.00 0.00 ? 31 LEU C HD12 11 ATOM 47011 H HD13 . LEU C 1 31 ? 9.138 -11.572 9.110 1.00 0.00 ? 31 LEU C HD13 11 ATOM 47012 H HD21 . LEU C 1 31 ? 7.488 -12.781 10.364 1.00 0.00 ? 31 LEU C HD21 11 ATOM 47013 H HD22 . LEU C 1 31 ? 6.035 -12.011 10.995 1.00 0.00 ? 31 LEU C HD22 11 ATOM 47014 H HD23 . LEU C 1 31 ? 7.604 -11.659 11.719 1.00 0.00 ? 31 LEU C HD23 11 ATOM 47015 N N . PHE C 1 32 ? 4.482 -8.461 8.512 1.00 0.00 ? 32 PHE C N 11 ATOM 47016 C CA . PHE C 1 32 ? 3.503 -8.799 7.473 1.00 0.00 ? 32 PHE C CA 11 ATOM 47017 C C . PHE C 1 32 ? 3.400 -7.709 6.397 1.00 0.00 ? 32 PHE C C 11 ATOM 47018 O O . PHE C 1 32 ? 3.561 -8.000 5.200 1.00 0.00 ? 32 PHE C O 11 ATOM 47019 C CB . PHE C 1 32 ? 2.098 -9.003 8.082 1.00 0.00 ? 32 PHE C CB 11 ATOM 47020 C CG . PHE C 1 32 ? 2.084 -9.934 9.292 1.00 0.00 ? 32 PHE C CG 11 ATOM 47021 C CD1 . PHE C 1 32 ? 2.885 -11.094 9.342 1.00 0.00 ? 32 PHE C CD1 11 ATOM 47022 C CD2 . PHE C 1 32 ? 1.249 -9.625 10.374 1.00 0.00 ? 32 PHE C CD2 11 ATOM 47023 C CE1 . PHE C 1 32 ? 2.838 -11.920 10.468 1.00 0.00 ? 32 PHE C CE1 11 ATOM 47024 C CE2 . PHE C 1 32 ? 1.211 -10.459 11.491 1.00 0.00 ? 32 PHE C CE2 11 ATOM 47025 C CZ . PHE C 1 32 ? 2.000 -11.603 11.537 1.00 0.00 ? 32 PHE C CZ 11 ATOM 47026 H H . PHE C 1 32 ? 4.164 -8.192 9.404 1.00 0.00 ? 32 PHE C H 11 ATOM 47027 H HA . PHE C 1 32 ? 3.806 -9.726 7.001 1.00 0.00 ? 32 PHE C HA 11 ATOM 47028 H HB2 . PHE C 1 32 ? 1.712 -8.047 8.383 1.00 0.00 ? 32 PHE C HB2 11 ATOM 47029 H HB3 . PHE C 1 32 ? 1.453 -9.419 7.318 1.00 0.00 ? 32 PHE C HB3 11 ATOM 47030 H HD1 . PHE C 1 32 ? 3.533 -11.349 8.516 1.00 0.00 ? 32 PHE C HD1 11 ATOM 47031 H HD2 . PHE C 1 32 ? 0.634 -8.739 10.341 1.00 0.00 ? 32 PHE C HD2 11 ATOM 47032 H HE1 . PHE C 1 32 ? 3.452 -12.811 10.512 1.00 0.00 ? 32 PHE C HE1 11 ATOM 47033 H HE2 . PHE C 1 32 ? 0.567 -10.211 12.317 1.00 0.00 ? 32 PHE C HE2 11 ATOM 47034 H HZ . PHE C 1 32 ? 1.968 -12.241 12.409 1.00 0.00 ? 32 PHE C HZ 11 ATOM 47035 N N . ILE C 1 33 ? 3.057 -6.482 6.820 1.00 0.00 ? 33 ILE C N 11 ATOM 47036 C CA . ILE C 1 33 ? 2.835 -5.372 5.881 1.00 0.00 ? 33 ILE C CA 11 ATOM 47037 C C . ILE C 1 33 ? 4.095 -4.987 5.104 1.00 0.00 ? 33 ILE C C 11 ATOM 47038 O O . ILE C 1 33 ? 4.013 -4.834 3.885 1.00 0.00 ? 33 ILE C O 11 ATOM 47039 C CB . ILE C 1 33 ? 2.258 -4.129 6.622 1.00 0.00 ? 33 ILE C CB 11 ATOM 47040 C CG1 . ILE C 1 33 ? 0.854 -4.483 7.199 1.00 0.00 ? 33 ILE C CG1 11 ATOM 47041 C CG2 . ILE C 1 33 ? 2.151 -2.914 5.652 1.00 0.00 ? 33 ILE C CG2 11 ATOM 47042 C CD1 . ILE C 1 33 ? 0.248 -3.297 7.970 1.00 0.00 ? 33 ILE C CD1 11 ATOM 47043 H H . ILE C 1 33 ? 2.885 -6.340 7.776 1.00 0.00 ? 33 ILE C H 11 ATOM 47044 H HA . ILE C 1 33 ? 2.095 -5.694 5.161 1.00 0.00 ? 33 ILE C HA 11 ATOM 47045 H HB . ILE C 1 33 ? 2.919 -3.869 7.443 1.00 0.00 ? 33 ILE C HB 11 ATOM 47046 H HG12 . ILE C 1 33 ? 0.191 -4.761 6.400 1.00 0.00 ? 33 ILE C HG12 11 ATOM 47047 H HG13 . ILE C 1 33 ? 0.950 -5.319 7.880 1.00 0.00 ? 33 ILE C HG13 11 ATOM 47048 H HG21 . ILE C 1 33 ? 2.986 -2.269 5.826 1.00 0.00 ? 33 ILE C HG21 11 ATOM 47049 H HG22 . ILE C 1 33 ? 1.243 -2.359 5.826 1.00 0.00 ? 33 ILE C HG22 11 ATOM 47050 H HG23 . ILE C 1 33 ? 2.165 -3.247 4.633 1.00 0.00 ? 33 ILE C HG23 11 ATOM 47051 H HD11 . ILE C 1 33 ? -0.097 -2.546 7.277 1.00 0.00 ? 33 ILE C HD11 11 ATOM 47052 H HD12 . ILE C 1 33 ? 0.988 -2.867 8.623 1.00 0.00 ? 33 ILE C HD12 11 ATOM 47053 H HD13 . ILE C 1 33 ? -0.590 -3.647 8.558 1.00 0.00 ? 33 ILE C HD13 11 ATOM 47054 N N . ASN C 1 34 ? 5.242 -4.830 5.787 1.00 0.00 ? 34 ASN C N 11 ATOM 47055 C CA . ASN C 1 34 ? 6.482 -4.443 5.087 1.00 0.00 ? 34 ASN C CA 11 ATOM 47056 C C . ASN C 1 34 ? 6.875 -5.506 4.075 1.00 0.00 ? 34 ASN C C 11 ATOM 47057 O O . ASN C 1 34 ? 7.256 -5.171 2.969 1.00 0.00 ? 34 ASN C O 11 ATOM 47058 C CB . ASN C 1 34 ? 7.650 -4.182 6.053 1.00 0.00 ? 34 ASN C CB 11 ATOM 47059 C CG . ASN C 1 34 ? 7.361 -2.920 6.866 1.00 0.00 ? 34 ASN C CG 11 ATOM 47060 O OD1 . ASN C 1 34 ? 7.293 -1.840 6.297 1.00 0.00 ? 34 ASN C OD1 11 ATOM 47061 N ND2 . ASN C 1 34 ? 7.181 -2.992 8.155 1.00 0.00 ? 34 ASN C ND2 11 ATOM 47062 H H . ASN C 1 34 ? 5.258 -4.967 6.757 1.00 0.00 ? 34 ASN C H 11 ATOM 47063 H HA . ASN C 1 34 ? 6.292 -3.529 4.544 1.00 0.00 ? 34 ASN C HA 11 ATOM 47064 H HB2 . ASN C 1 34 ? 7.794 -5.027 6.696 1.00 0.00 ? 34 ASN C HB2 11 ATOM 47065 H HB3 . ASN C 1 34 ? 8.556 -4.028 5.475 1.00 0.00 ? 34 ASN C HB3 11 ATOM 47066 H HD21 . ASN C 1 34 ? 7.228 -3.865 8.609 1.00 0.00 ? 34 ASN C HD21 11 ATOM 47067 H HD22 . ASN C 1 34 ? 6.998 -2.183 8.668 1.00 0.00 ? 34 ASN C HD22 11 ATOM 47068 N N . PHE C 1 35 ? 6.727 -6.784 4.448 1.00 0.00 ? 35 PHE C N 11 ATOM 47069 C CA . PHE C 1 35 ? 7.031 -7.888 3.536 1.00 0.00 ? 35 PHE C CA 11 ATOM 47070 C C . PHE C 1 35 ? 6.200 -7.736 2.258 1.00 0.00 ? 35 PHE C C 11 ATOM 47071 O O . PHE C 1 35 ? 6.741 -7.870 1.150 1.00 0.00 ? 35 PHE C O 11 ATOM 47072 C CB . PHE C 1 35 ? 6.743 -9.234 4.236 1.00 0.00 ? 35 PHE C CB 11 ATOM 47073 C CG . PHE C 1 35 ? 6.953 -10.416 3.289 1.00 0.00 ? 35 PHE C CG 11 ATOM 47074 C CD1 . PHE C 1 35 ? 8.234 -10.704 2.790 1.00 0.00 ? 35 PHE C CD1 11 ATOM 47075 C CD2 . PHE C 1 35 ? 5.866 -11.220 2.917 1.00 0.00 ? 35 PHE C CD2 11 ATOM 47076 C CE1 . PHE C 1 35 ? 8.423 -11.789 1.934 1.00 0.00 ? 35 PHE C CE1 11 ATOM 47077 C CE2 . PHE C 1 35 ? 6.062 -12.303 2.058 1.00 0.00 ? 35 PHE C CE2 11 ATOM 47078 C CZ . PHE C 1 35 ? 7.339 -12.589 1.567 1.00 0.00 ? 35 PHE C CZ 11 ATOM 47079 H H . PHE C 1 35 ? 6.378 -6.984 5.347 1.00 0.00 ? 35 PHE C H 11 ATOM 47080 H HA . PHE C 1 35 ? 8.078 -7.847 3.280 1.00 0.00 ? 35 PHE C HA 11 ATOM 47081 H HB2 . PHE C 1 35 ? 7.420 -9.344 5.076 1.00 0.00 ? 35 PHE C HB2 11 ATOM 47082 H HB3 . PHE C 1 35 ? 5.726 -9.235 4.603 1.00 0.00 ? 35 PHE C HB3 11 ATOM 47083 H HD1 . PHE C 1 35 ? 9.079 -10.087 3.069 1.00 0.00 ? 35 PHE C HD1 11 ATOM 47084 H HD2 . PHE C 1 35 ? 4.875 -10.997 3.293 1.00 0.00 ? 35 PHE C HD2 11 ATOM 47085 H HE1 . PHE C 1 35 ? 9.410 -12.009 1.548 1.00 0.00 ? 35 PHE C HE1 11 ATOM 47086 H HE2 . PHE C 1 35 ? 5.220 -12.926 1.776 1.00 0.00 ? 35 PHE C HE2 11 ATOM 47087 H HZ . PHE C 1 35 ? 7.486 -13.429 0.903 1.00 0.00 ? 35 PHE C HZ 11 ATOM 47088 N N . CYS C 1 36 ? 4.905 -7.426 2.426 1.00 0.00 ? 36 CYS C N 11 ATOM 47089 C CA . CYS C 1 36 ? 4.009 -7.221 1.291 1.00 0.00 ? 36 CYS C CA 11 ATOM 47090 C C . CYS C 1 36 ? 4.425 -5.969 0.497 1.00 0.00 ? 36 CYS C C 11 ATOM 47091 O O . CYS C 1 36 ? 4.608 -6.036 -0.705 1.00 0.00 ? 36 CYS C O 11 ATOM 47092 C CB . CYS C 1 36 ? 2.549 -7.120 1.763 1.00 0.00 ? 36 CYS C CB 11 ATOM 47093 S SG . CYS C 1 36 ? 1.471 -7.857 0.500 1.00 0.00 ? 36 CYS C SG 11 ATOM 47094 H H . CYS C 1 36 ? 4.560 -7.307 3.339 1.00 0.00 ? 36 CYS C H 11 ATOM 47095 H HA . CYS C 1 36 ? 4.077 -8.064 0.641 1.00 0.00 ? 36 CYS C HA 11 ATOM 47096 H HB2 . CYS C 1 36 ? 2.414 -7.652 2.690 1.00 0.00 ? 36 CYS C HB2 11 ATOM 47097 H HB3 . CYS C 1 36 ? 2.271 -6.086 1.908 1.00 0.00 ? 36 CYS C HB3 11 ATOM 47098 H HG . CYS C 1 36 ? 0.547 -7.717 0.775 1.00 0.00 ? 36 CYS C HG 11 ATOM 47099 N N . LEU C 1 37 ? 4.570 -4.819 1.190 1.00 0.00 ? 37 LEU C N 11 ATOM 47100 C CA . LEU C 1 37 ? 4.945 -3.537 0.544 1.00 0.00 ? 37 LEU C CA 11 ATOM 47101 C C . LEU C 1 37 ? 6.253 -3.702 -0.255 1.00 0.00 ? 37 LEU C C 11 ATOM 47102 O O . LEU C 1 37 ? 6.365 -3.294 -1.407 1.00 0.00 ? 37 LEU C O 11 ATOM 47103 C CB . LEU C 1 37 ? 5.199 -2.449 1.616 1.00 0.00 ? 37 LEU C CB 11 ATOM 47104 C CG . LEU C 1 37 ? 3.895 -2.040 2.364 1.00 0.00 ? 37 LEU C CG 11 ATOM 47105 C CD1 . LEU C 1 37 ? 4.269 -1.380 3.704 1.00 0.00 ? 37 LEU C CD1 11 ATOM 47106 C CD2 . LEU C 1 37 ? 3.080 -1.013 1.533 1.00 0.00 ? 37 LEU C CD2 11 ATOM 47107 H H . LEU C 1 37 ? 4.393 -4.840 2.147 1.00 0.00 ? 37 LEU C H 11 ATOM 47108 H HA . LEU C 1 37 ? 4.159 -3.214 -0.124 1.00 0.00 ? 37 LEU C HA 11 ATOM 47109 H HB2 . LEU C 1 37 ? 5.912 -2.818 2.335 1.00 0.00 ? 37 LEU C HB2 11 ATOM 47110 H HB3 . LEU C 1 37 ? 5.602 -1.590 1.122 1.00 0.00 ? 37 LEU C HB3 11 ATOM 47111 H HG . LEU C 1 37 ? 3.293 -2.902 2.552 1.00 0.00 ? 37 LEU C HG 11 ATOM 47112 H HD11 . LEU C 1 37 ? 4.976 -0.584 3.535 1.00 0.00 ? 37 LEU C HD11 11 ATOM 47113 H HD12 . LEU C 1 37 ? 4.710 -2.110 4.366 1.00 0.00 ? 37 LEU C HD12 11 ATOM 47114 H HD13 . LEU C 1 37 ? 3.383 -0.976 4.165 1.00 0.00 ? 37 LEU C HD13 11 ATOM 47115 H HD21 . LEU C 1 37 ? 3.685 -0.140 1.343 1.00 0.00 ? 37 LEU C HD21 11 ATOM 47116 H HD22 . LEU C 1 37 ? 2.195 -0.717 2.090 1.00 0.00 ? 37 LEU C HD22 11 ATOM 47117 H HD23 . LEU C 1 37 ? 2.784 -1.461 0.603 1.00 0.00 ? 37 LEU C HD23 11 ATOM 47118 N N . ILE C 1 38 ? 7.213 -4.356 0.412 1.00 0.00 ? 38 ILE C N 11 ATOM 47119 C CA . ILE C 1 38 ? 8.542 -4.660 -0.186 1.00 0.00 ? 38 ILE C CA 11 ATOM 47120 C C . ILE C 1 38 ? 8.336 -5.500 -1.447 1.00 0.00 ? 38 ILE C C 11 ATOM 47121 O O . ILE C 1 38 ? 8.970 -5.227 -2.471 1.00 0.00 ? 38 ILE C O 11 ATOM 47122 C CB . ILE C 1 38 ? 9.453 -5.396 0.845 1.00 0.00 ? 38 ILE C CB 11 ATOM 47123 C CG1 . ILE C 1 38 ? 9.890 -4.383 1.945 1.00 0.00 ? 38 ILE C CG1 11 ATOM 47124 C CG2 . ILE C 1 38 ? 10.719 -5.974 0.156 1.00 0.00 ? 38 ILE C CG2 11 ATOM 47125 C CD1 . ILE C 1 38 ? 10.417 -5.108 3.195 1.00 0.00 ? 38 ILE C CD1 11 ATOM 47126 H H . ILE C 1 38 ? 6.952 -4.677 1.307 1.00 0.00 ? 38 ILE C H 11 ATOM 47127 H HA . ILE C 1 38 ? 9.001 -3.725 -0.476 1.00 0.00 ? 38 ILE C HA 11 ATOM 47128 H HB . ILE C 1 38 ? 8.897 -6.209 1.306 1.00 0.00 ? 38 ILE C HB 11 ATOM 47129 H HG12 . ILE C 1 38 ? 10.667 -3.747 1.556 1.00 0.00 ? 38 ILE C HG12 11 ATOM 47130 H HG13 . ILE C 1 38 ? 9.046 -3.769 2.225 1.00 0.00 ? 38 ILE C HG13 11 ATOM 47131 H HG21 . ILE C 1 38 ? 11.174 -5.231 -0.493 1.00 0.00 ? 38 ILE C HG21 11 ATOM 47132 H HG22 . ILE C 1 38 ? 10.448 -6.841 -0.428 1.00 0.00 ? 38 ILE C HG22 11 ATOM 47133 H HG23 . ILE C 1 38 ? 11.434 -6.271 0.905 1.00 0.00 ? 38 ILE C HG23 11 ATOM 47134 H HD11 . ILE C 1 38 ? 9.723 -5.878 3.478 1.00 0.00 ? 38 ILE C HD11 11 ATOM 47135 H HD12 . ILE C 1 38 ? 10.521 -4.399 4.003 1.00 0.00 ? 38 ILE C HD12 11 ATOM 47136 H HD13 . ILE C 1 38 ? 11.375 -5.547 2.969 1.00 0.00 ? 38 ILE C HD13 11 ATOM 47137 N N . LEU C 1 39 ? 7.420 -6.501 -1.395 1.00 0.00 ? 39 LEU C N 11 ATOM 47138 C CA . LEU C 1 39 ? 7.102 -7.323 -2.570 1.00 0.00 ? 39 LEU C CA 11 ATOM 47139 C C . LEU C 1 39 ? 6.533 -6.434 -3.693 1.00 0.00 ? 39 LEU C C 11 ATOM 47140 O O . LEU C 1 39 ? 6.914 -6.593 -4.866 1.00 0.00 ? 39 LEU C O 11 ATOM 47141 C CB . LEU C 1 39 ? 6.117 -8.451 -2.229 1.00 0.00 ? 39 LEU C CB 11 ATOM 47142 C CG . LEU C 1 39 ? 6.833 -9.618 -1.513 1.00 0.00 ? 39 LEU C CG 11 ATOM 47143 C CD1 . LEU C 1 39 ? 5.788 -10.521 -0.823 1.00 0.00 ? 39 LEU C CD1 11 ATOM 47144 C CD2 . LEU C 1 39 ? 7.648 -10.463 -2.523 1.00 0.00 ? 39 LEU C CD2 11 ATOM 47145 H H . LEU C 1 39 ? 6.915 -6.638 -0.566 1.00 0.00 ? 39 LEU C H 11 ATOM 47146 H HA . LEU C 1 39 ? 8.024 -7.754 -2.934 1.00 0.00 ? 39 LEU C HA 11 ATOM 47147 H HB2 . LEU C 1 39 ? 5.344 -8.061 -1.586 1.00 0.00 ? 39 LEU C HB2 11 ATOM 47148 H HB3 . LEU C 1 39 ? 5.653 -8.814 -3.140 1.00 0.00 ? 39 LEU C HB3 11 ATOM 47149 H HG . LEU C 1 39 ? 7.498 -9.232 -0.759 1.00 0.00 ? 39 LEU C HG 11 ATOM 47150 H HD11 . LEU C 1 39 ? 5.452 -10.049 0.092 1.00 0.00 ? 39 LEU C HD11 11 ATOM 47151 H HD12 . LEU C 1 39 ? 6.211 -11.483 -0.598 1.00 0.00 ? 39 LEU C HD12 11 ATOM 47152 H HD13 . LEU C 1 39 ? 4.938 -10.656 -1.477 1.00 0.00 ? 39 LEU C HD13 11 ATOM 47153 H HD21 . LEU C 1 39 ? 7.029 -10.714 -3.370 1.00 0.00 ? 39 LEU C HD21 11 ATOM 47154 H HD22 . LEU C 1 39 ? 7.994 -11.370 -2.048 1.00 0.00 ? 39 LEU C HD22 11 ATOM 47155 H HD23 . LEU C 1 39 ? 8.500 -9.892 -2.862 1.00 0.00 ? 39 LEU C HD23 11 ATOM 47156 N N . ILE C 1 40 ? 5.645 -5.482 -3.324 1.00 0.00 ? 40 ILE C N 11 ATOM 47157 C CA . ILE C 1 40 ? 5.052 -4.556 -4.312 1.00 0.00 ? 40 ILE C CA 11 ATOM 47158 C C . ILE C 1 40 ? 6.158 -3.693 -4.932 1.00 0.00 ? 40 ILE C C 11 ATOM 47159 O O . ILE C 1 40 ? 6.179 -3.502 -6.146 1.00 0.00 ? 40 ILE C O 11 ATOM 47160 C CB . ILE C 1 40 ? 3.959 -3.620 -3.684 1.00 0.00 ? 40 ILE C CB 11 ATOM 47161 C CG1 . ILE C 1 40 ? 2.877 -4.441 -2.908 1.00 0.00 ? 40 ILE C CG1 11 ATOM 47162 C CG2 . ILE C 1 40 ? 3.301 -2.751 -4.803 1.00 0.00 ? 40 ILE C CG2 11 ATOM 47163 C CD1 . ILE C 1 40 ? 1.800 -5.040 -3.818 1.00 0.00 ? 40 ILE C CD1 11 ATOM 47164 H H . ILE C 1 40 ? 5.385 -5.410 -2.386 1.00 0.00 ? 40 ILE C H 11 ATOM 47165 H HA . ILE C 1 40 ? 4.595 -5.145 -5.089 1.00 0.00 ? 40 ILE C HA 11 ATOM 47166 H HB . ILE C 1 40 ? 4.455 -2.960 -2.991 1.00 0.00 ? 40 ILE C HB 11 ATOM 47167 H HG12 . ILE C 1 40 ? 3.347 -5.242 -2.390 1.00 0.00 ? 40 ILE C HG12 11 ATOM 47168 H HG13 . ILE C 1 40 ? 2.396 -3.794 -2.180 1.00 0.00 ? 40 ILE C HG13 11 ATOM 47169 H HG21 . ILE C 1 40 ? 3.933 -1.917 -5.016 1.00 0.00 ? 40 ILE C HG21 11 ATOM 47170 H HG22 . ILE C 1 40 ? 2.340 -2.394 -4.468 1.00 0.00 ? 40 ILE C HG22 11 ATOM 47171 H HG23 . ILE C 1 40 ? 3.175 -3.344 -5.695 1.00 0.00 ? 40 ILE C HG23 11 ATOM 47172 H HD11 . ILE C 1 40 ? 2.266 -5.699 -4.536 1.00 0.00 ? 40 ILE C HD11 11 ATOM 47173 H HD12 . ILE C 1 40 ? 1.285 -4.250 -4.324 1.00 0.00 ? 40 ILE C HD12 11 ATOM 47174 H HD13 . ILE C 1 40 ? 1.091 -5.597 -3.227 1.00 0.00 ? 40 ILE C HD13 11 ATOM 47175 N N . CYS C 1 41 ? 7.078 -3.187 -4.074 1.00 0.00 ? 41 CYS C N 11 ATOM 47176 C CA . CYS C 1 41 ? 8.215 -2.346 -4.529 1.00 0.00 ? 41 CYS C CA 11 ATOM 47177 C C . CYS C 1 41 ? 9.020 -3.105 -5.589 1.00 0.00 ? 41 CYS C C 11 ATOM 47178 O O . CYS C 1 41 ? 9.319 -2.581 -6.670 1.00 0.00 ? 41 CYS C O 11 ATOM 47179 C CB . CYS C 1 41 ? 9.160 -2.009 -3.349 1.00 0.00 ? 41 CYS C CB 11 ATOM 47180 S SG . CYS C 1 41 ? 8.282 -1.182 -1.994 1.00 0.00 ? 41 CYS C SG 11 ATOM 47181 H H . CYS C 1 41 ? 7.004 -3.405 -3.120 1.00 0.00 ? 41 CYS C H 11 ATOM 47182 H HA . CYS C 1 41 ? 7.836 -1.431 -4.952 1.00 0.00 ? 41 CYS C HA 11 ATOM 47183 H HB2 . CYS C 1 41 ? 9.605 -2.910 -2.971 1.00 0.00 ? 41 CYS C HB2 11 ATOM 47184 H HB3 . CYS C 1 41 ? 9.946 -1.353 -3.703 1.00 0.00 ? 41 CYS C HB3 11 ATOM 47185 H HG . CYS C 1 41 ? 7.460 -1.661 -1.845 1.00 0.00 ? 41 CYS C HG 11 ATOM 47186 N N . LEU C 1 42 ? 9.343 -4.361 -5.247 1.00 0.00 ? 42 LEU C N 11 ATOM 47187 C CA . LEU C 1 42 ? 10.102 -5.252 -6.118 1.00 0.00 ? 42 LEU C CA 11 ATOM 47188 C C . LEU C 1 42 ? 9.318 -5.575 -7.397 1.00 0.00 ? 42 LEU C C 11 ATOM 47189 O O . LEU C 1 42 ? 9.900 -5.639 -8.483 1.00 0.00 ? 42 LEU C O 11 ATOM 47190 C CB . LEU C 1 42 ? 10.410 -6.561 -5.358 1.00 0.00 ? 42 LEU C CB 11 ATOM 47191 C CG . LEU C 1 42 ? 11.440 -6.313 -4.217 1.00 0.00 ? 42 LEU C CG 11 ATOM 47192 C CD1 . LEU C 1 42 ? 11.435 -7.504 -3.240 1.00 0.00 ? 42 LEU C CD1 11 ATOM 47193 C CD2 . LEU C 1 42 ? 12.863 -6.131 -4.796 1.00 0.00 ? 42 LEU C CD2 11 ATOM 47194 H H . LEU C 1 42 ? 9.051 -4.702 -4.381 1.00 0.00 ? 42 LEU C H 11 ATOM 47195 H HA . LEU C 1 42 ? 11.025 -4.776 -6.393 1.00 0.00 ? 42 LEU C HA 11 ATOM 47196 H HB2 . LEU C 1 42 ? 9.497 -6.945 -4.934 1.00 0.00 ? 42 LEU C HB2 11 ATOM 47197 H HB3 . LEU C 1 42 ? 10.814 -7.291 -6.050 1.00 0.00 ? 42 LEU C HB3 11 ATOM 47198 H HG . LEU C 1 42 ? 11.165 -5.420 -3.672 1.00 0.00 ? 42 LEU C HG 11 ATOM 47199 H HD11 . LEU C 1 42 ? 11.707 -8.410 -3.769 1.00 0.00 ? 42 LEU C HD11 11 ATOM 47200 H HD12 . LEU C 1 42 ? 10.450 -7.622 -2.812 1.00 0.00 ? 42 LEU C HD12 11 ATOM 47201 H HD13 . LEU C 1 42 ? 12.150 -7.323 -2.452 1.00 0.00 ? 42 LEU C HD13 11 ATOM 47202 H HD21 . LEU C 1 42 ? 12.922 -5.199 -5.334 1.00 0.00 ? 42 LEU C HD21 11 ATOM 47203 H HD22 . LEU C 1 42 ? 13.092 -6.948 -5.467 1.00 0.00 ? 42 LEU C HD22 11 ATOM 47204 H HD23 . LEU C 1 42 ? 13.583 -6.122 -3.989 1.00 0.00 ? 42 LEU C HD23 11 ATOM 47205 N N . LEU C 1 43 ? 8.010 -5.795 -7.246 1.00 0.00 ? 43 LEU C N 11 ATOM 47206 C CA . LEU C 1 43 ? 7.131 -6.143 -8.363 1.00 0.00 ? 43 LEU C CA 11 ATOM 47207 C C . LEU C 1 43 ? 6.878 -4.941 -9.281 1.00 0.00 ? 43 LEU C C 11 ATOM 47208 O O . LEU C 1 43 ? 6.702 -5.122 -10.481 1.00 0.00 ? 43 LEU C O 11 ATOM 47209 C CB . LEU C 1 43 ? 5.810 -6.720 -7.798 1.00 0.00 ? 43 LEU C CB 11 ATOM 47210 C CG . LEU C 1 43 ? 4.849 -7.243 -8.912 1.00 0.00 ? 43 LEU C CG 11 ATOM 47211 C CD1 . LEU C 1 43 ? 5.553 -8.272 -9.838 1.00 0.00 ? 43 LEU C CD1 11 ATOM 47212 C CD2 . LEU C 1 43 ? 3.641 -7.931 -8.240 1.00 0.00 ? 43 LEU C CD2 11 ATOM 47213 H H . LEU C 1 43 ? 7.604 -5.731 -6.355 1.00 0.00 ? 43 LEU C H 11 ATOM 47214 H HA . LEU C 1 43 ? 7.620 -6.918 -8.937 1.00 0.00 ? 43 LEU C HA 11 ATOM 47215 H HB2 . LEU C 1 43 ? 6.050 -7.538 -7.132 1.00 0.00 ? 43 LEU C HB2 11 ATOM 47216 H HB3 . LEU C 1 43 ? 5.307 -5.951 -7.233 1.00 0.00 ? 43 LEU C HB3 11 ATOM 47217 H HG . LEU C 1 43 ? 4.499 -6.416 -9.506 1.00 0.00 ? 43 LEU C HG 11 ATOM 47218 H HD11 . LEU C 1 43 ? 6.128 -7.747 -10.584 1.00 0.00 ? 43 LEU C HD11 11 ATOM 47219 H HD12 . LEU C 1 43 ? 4.814 -8.887 -10.332 1.00 0.00 ? 43 LEU C HD12 11 ATOM 47220 H HD13 . LEU C 1 43 ? 6.211 -8.905 -9.257 1.00 0.00 ? 43 LEU C HD13 11 ATOM 47221 H HD21 . LEU C 1 43 ? 3.151 -7.233 -7.581 1.00 0.00 ? 43 LEU C HD21 11 ATOM 47222 H HD22 . LEU C 1 43 ? 3.979 -8.785 -7.669 1.00 0.00 ? 43 LEU C HD22 11 ATOM 47223 H HD23 . LEU C 1 43 ? 2.950 -8.261 -8.999 1.00 0.00 ? 43 LEU C HD23 11 ATOM 47224 N N . LEU C 1 44 ? 6.935 -3.713 -8.724 1.00 0.00 ? 44 LEU C N 11 ATOM 47225 C CA . LEU C 1 44 ? 6.778 -2.488 -9.525 1.00 0.00 ? 44 LEU C CA 11 ATOM 47226 C C . LEU C 1 44 ? 7.993 -2.345 -10.431 1.00 0.00 ? 44 LEU C C 11 ATOM 47227 O O . LEU C 1 44 ? 7.872 -1.993 -11.603 1.00 0.00 ? 44 LEU C O 11 ATOM 47228 C CB . LEU C 1 44 ? 6.658 -1.258 -8.613 1.00 0.00 ? 44 LEU C CB 11 ATOM 47229 C CG . LEU C 1 44 ? 5.226 -1.116 -8.032 1.00 0.00 ? 44 LEU C CG 11 ATOM 47230 C CD1 . LEU C 1 44 ? 5.301 -0.382 -6.696 1.00 0.00 ? 44 LEU C CD1 11 ATOM 47231 C CD2 . LEU C 1 44 ? 4.319 -0.312 -8.981 1.00 0.00 ? 44 LEU C CD2 11 ATOM 47232 H H . LEU C 1 44 ? 7.181 -3.626 -7.776 1.00 0.00 ? 44 LEU C H 11 ATOM 47233 H HA . LEU C 1 44 ? 5.891 -2.573 -10.134 1.00 0.00 ? 44 LEU C HA 11 ATOM 47234 H HB2 . LEU C 1 44 ? 7.366 -1.352 -7.807 1.00 0.00 ? 44 LEU C HB2 11 ATOM 47235 H HB3 . LEU C 1 44 ? 6.893 -0.372 -9.190 1.00 0.00 ? 44 LEU C HB3 11 ATOM 47236 H HG . LEU C 1 44 ? 4.798 -2.097 -7.872 1.00 0.00 ? 44 LEU C HG 11 ATOM 47237 H HD11 . LEU C 1 44 ? 5.830 0.552 -6.819 1.00 0.00 ? 44 LEU C HD11 11 ATOM 47238 H HD12 . LEU C 1 44 ? 5.825 -1.002 -5.992 1.00 0.00 ? 44 LEU C HD12 11 ATOM 47239 H HD13 . LEU C 1 44 ? 4.301 -0.186 -6.336 1.00 0.00 ? 44 LEU C HD13 11 ATOM 47240 H HD21 . LEU C 1 44 ? 4.666 0.710 -9.041 1.00 0.00 ? 44 LEU C HD21 11 ATOM 47241 H HD22 . LEU C 1 44 ? 3.305 -0.327 -8.610 1.00 0.00 ? 44 LEU C HD22 11 ATOM 47242 H HD23 . LEU C 1 44 ? 4.342 -0.754 -9.968 1.00 0.00 ? 44 LEU C HD23 11 ATOM 47243 N N . ILE C 1 45 ? 9.165 -2.668 -9.860 1.00 0.00 ? 45 ILE C N 11 ATOM 47244 C CA . ILE C 1 45 ? 10.431 -2.635 -10.589 1.00 0.00 ? 45 ILE C CA 11 ATOM 47245 C C . ILE C 1 45 ? 10.357 -3.687 -11.700 1.00 0.00 ? 45 ILE C C 11 ATOM 47246 O O . ILE C 1 45 ? 10.746 -3.421 -12.840 1.00 0.00 ? 45 ILE C O 11 ATOM 47247 C CB . ILE C 1 45 ? 11.615 -2.902 -9.617 1.00 0.00 ? 45 ILE C CB 11 ATOM 47248 C CG1 . ILE C 1 45 ? 11.750 -1.706 -8.633 1.00 0.00 ? 45 ILE C CG1 11 ATOM 47249 C CG2 . ILE C 1 45 ? 12.939 -3.081 -10.407 1.00 0.00 ? 45 ILE C CG2 11 ATOM 47250 C CD1 . ILE C 1 45 ? 12.614 -2.087 -7.417 1.00 0.00 ? 45 ILE C CD1 11 ATOM 47251 H H . ILE C 1 45 ? 9.164 -2.970 -8.927 1.00 0.00 ? 45 ILE C H 11 ATOM 47252 H HA . ILE C 1 45 ? 10.553 -1.655 -11.036 1.00 0.00 ? 45 ILE C HA 11 ATOM 47253 H HB . ILE C 1 45 ? 11.417 -3.807 -9.060 1.00 0.00 ? 45 ILE C HB 11 ATOM 47254 H HG12 . ILE C 1 45 ? 12.206 -0.868 -9.140 1.00 0.00 ? 45 ILE C HG12 11 ATOM 47255 H HG13 . ILE C 1 45 ? 10.772 -1.410 -8.286 1.00 0.00 ? 45 ILE C HG13 11 ATOM 47256 H HG21 . ILE C 1 45 ? 13.065 -2.261 -11.102 1.00 0.00 ? 45 ILE C HG21 11 ATOM 47257 H HG22 . ILE C 1 45 ? 12.912 -4.012 -10.956 1.00 0.00 ? 45 ILE C HG22 11 ATOM 47258 H HG23 . ILE C 1 45 ? 13.775 -3.101 -9.722 1.00 0.00 ? 45 ILE C HG23 11 ATOM 47259 H HD11 . ILE C 1 45 ? 13.611 -2.337 -7.742 1.00 0.00 ? 45 ILE C HD11 11 ATOM 47260 H HD12 . ILE C 1 45 ? 12.175 -2.933 -6.910 1.00 0.00 ? 45 ILE C HD12 11 ATOM 47261 H HD13 . ILE C 1 45 ? 12.660 -1.250 -6.734 1.00 0.00 ? 45 ILE C HD13 11 ATOM 47262 N N . CYS C 1 46 ? 9.807 -4.867 -11.356 1.00 0.00 ? 46 CYS C N 11 ATOM 47263 C CA . CYS C 1 46 ? 9.630 -5.951 -12.327 1.00 0.00 ? 46 CYS C CA 11 ATOM 47264 C C . CYS C 1 46 ? 8.676 -5.498 -13.439 1.00 0.00 ? 46 CYS C C 11 ATOM 47265 O O . CYS C 1 46 ? 8.902 -5.801 -14.600 1.00 0.00 ? 46 CYS C O 11 ATOM 47266 C CB . CYS C 1 46 ? 9.086 -7.213 -11.647 1.00 0.00 ? 46 CYS C CB 11 ATOM 47267 S SG . CYS C 1 46 ? 10.321 -7.855 -10.489 1.00 0.00 ? 46 CYS C SG 11 ATOM 47268 H H . CYS C 1 46 ? 9.492 -4.993 -10.434 1.00 0.00 ? 46 CYS C H 11 ATOM 47269 H HA . CYS C 1 46 ? 10.592 -6.181 -12.766 1.00 0.00 ? 46 CYS C HA 11 ATOM 47270 H HB2 . CYS C 1 46 ? 8.185 -6.976 -11.110 1.00 0.00 ? 46 CYS C HB2 11 ATOM 47271 H HB3 . CYS C 1 46 ? 8.873 -7.964 -12.392 1.00 0.00 ? 46 CYS C HB3 11 ATOM 47272 H HG . CYS C 1 46 ? 10.583 -7.135 -9.908 1.00 0.00 ? 46 CYS C HG 11 ATOM 47273 N N . ILE C 1 47 ? 7.634 -4.722 -13.066 1.00 0.00 ? 47 ILE C N 11 ATOM 47274 C CA . ILE C 1 47 ? 6.671 -4.186 -14.047 1.00 0.00 ? 47 ILE C CA 11 ATOM 47275 C C . ILE C 1 47 ? 7.414 -3.256 -15.020 1.00 0.00 ? 47 ILE C C 11 ATOM 47276 O O . ILE C 1 47 ? 7.192 -3.343 -16.223 1.00 0.00 ? 47 ILE C O 11 ATOM 47277 C CB . ILE C 1 47 ? 5.486 -3.453 -13.329 1.00 0.00 ? 47 ILE C CB 11 ATOM 47278 C CG1 . ILE C 1 47 ? 4.571 -4.497 -12.615 1.00 0.00 ? 47 ILE C CG1 11 ATOM 47279 C CG2 . ILE C 1 47 ? 4.635 -2.647 -14.346 1.00 0.00 ? 47 ILE C CG2 11 ATOM 47280 C CD1 . ILE C 1 47 ? 3.791 -3.864 -11.446 1.00 0.00 ? 47 ILE C CD1 11 ATOM 47281 H H . ILE C 1 47 ? 7.530 -4.484 -12.120 1.00 0.00 ? 47 ILE C H 11 ATOM 47282 H HA . ILE C 1 47 ? 6.270 -5.017 -14.611 1.00 0.00 ? 47 ILE C HA 11 ATOM 47283 H HB . ILE C 1 47 ? 5.884 -2.772 -12.598 1.00 0.00 ? 47 ILE C HB 11 ATOM 47284 H HG12 . ILE C 1 47 ? 3.860 -4.885 -13.324 1.00 0.00 ? 47 ILE C HG12 11 ATOM 47285 H HG13 . ILE C 1 47 ? 5.165 -5.315 -12.243 1.00 0.00 ? 47 ILE C HG13 11 ATOM 47286 H HG21 . ILE C 1 47 ? 5.197 -1.790 -14.690 1.00 0.00 ? 47 ILE C HG21 11 ATOM 47287 H HG22 . ILE C 1 47 ? 3.725 -2.308 -13.872 1.00 0.00 ? 47 ILE C HG22 11 ATOM 47288 H HG23 . ILE C 1 47 ? 4.384 -3.275 -15.190 1.00 0.00 ? 47 ILE C HG23 11 ATOM 47289 H HD11 . ILE C 1 47 ? 2.773 -4.216 -11.471 1.00 0.00 ? 47 ILE C HD11 11 ATOM 47290 H HD12 . ILE C 1 47 ? 3.799 -2.786 -11.530 1.00 0.00 ? 47 ILE C HD12 11 ATOM 47291 H HD13 . ILE C 1 47 ? 4.245 -4.154 -10.512 1.00 0.00 ? 47 ILE C HD13 11 ATOM 47292 N N . ILE C 1 48 ? 8.313 -2.406 -14.482 1.00 0.00 ? 48 ILE C N 11 ATOM 47293 C CA . ILE C 1 48 ? 9.119 -1.491 -15.314 1.00 0.00 ? 48 ILE C CA 11 ATOM 47294 C C . ILE C 1 48 ? 10.027 -2.307 -16.249 1.00 0.00 ? 48 ILE C C 11 ATOM 47295 O O . ILE C 1 48 ? 10.137 -1.990 -17.434 1.00 0.00 ? 48 ILE C O 11 ATOM 47296 C CB . ILE C 1 48 ? 9.970 -0.549 -14.405 1.00 0.00 ? 48 ILE C CB 11 ATOM 47297 C CG1 . ILE C 1 48 ? 9.049 0.471 -13.665 1.00 0.00 ? 48 ILE C CG1 11 ATOM 47298 C CG2 . ILE C 1 48 ? 11.070 0.200 -15.211 1.00 0.00 ? 48 ILE C CG2 11 ATOM 47299 C CD1 . ILE C 1 48 ? 8.400 1.490 -14.630 1.00 0.00 ? 48 ILE C CD1 11 ATOM 47300 H H . ILE C 1 48 ? 8.456 -2.418 -13.514 1.00 0.00 ? 48 ILE C H 11 ATOM 47301 H HA . ILE C 1 48 ? 8.449 -0.893 -15.917 1.00 0.00 ? 48 ILE C HA 11 ATOM 47302 H HB . ILE C 1 48 ? 10.464 -1.155 -13.660 1.00 0.00 ? 48 ILE C HB 11 ATOM 47303 H HG12 . ILE C 1 48 ? 8.266 -0.064 -13.153 1.00 0.00 ? 48 ILE C HG12 11 ATOM 47304 H HG13 . ILE C 1 48 ? 9.636 1.008 -12.932 1.00 0.00 ? 48 ILE C HG13 11 ATOM 47305 H HG21 . ILE C 1 48 ? 10.648 0.601 -16.121 1.00 0.00 ? 48 ILE C HG21 11 ATOM 47306 H HG22 . ILE C 1 48 ? 11.869 -0.485 -15.458 1.00 0.00 ? 48 ILE C HG22 11 ATOM 47307 H HG23 . ILE C 1 48 ? 11.471 1.008 -14.613 1.00 0.00 ? 48 ILE C HG23 11 ATOM 47308 H HD11 . ILE C 1 48 ? 7.410 1.151 -14.892 1.00 0.00 ? 48 ILE C HD11 11 ATOM 47309 H HD12 . ILE C 1 48 ? 8.990 1.594 -15.527 1.00 0.00 ? 48 ILE C HD12 11 ATOM 47310 H HD13 . ILE C 1 48 ? 8.332 2.448 -14.140 1.00 0.00 ? 48 ILE C HD13 11 ATOM 47311 N N . VAL C 1 49 ? 10.656 -3.355 -15.694 1.00 0.00 ? 49 VAL C N 11 ATOM 47312 C CA . VAL C 1 49 ? 11.552 -4.236 -16.458 1.00 0.00 ? 49 VAL C CA 11 ATOM 47313 C C . VAL C 1 49 ? 10.766 -4.948 -17.572 1.00 0.00 ? 49 VAL C C 11 ATOM 47314 O O . VAL C 1 49 ? 11.217 -5.004 -18.722 1.00 0.00 ? 49 VAL C O 11 ATOM 47315 C CB . VAL C 1 49 ? 12.217 -5.261 -15.495 1.00 0.00 ? 49 VAL C CB 11 ATOM 47316 C CG1 . VAL C 1 49 ? 13.001 -6.343 -16.278 1.00 0.00 ? 49 VAL C CG1 11 ATOM 47317 C CG2 . VAL C 1 49 ? 13.189 -4.527 -14.535 1.00 0.00 ? 49 VAL C CG2 11 ATOM 47318 H H . VAL C 1 49 ? 10.509 -3.542 -14.744 1.00 0.00 ? 49 VAL C H 11 ATOM 47319 H HA . VAL C 1 49 ? 12.331 -3.632 -16.909 1.00 0.00 ? 49 VAL C HA 11 ATOM 47320 H HB . VAL C 1 49 ? 11.447 -5.744 -14.912 1.00 0.00 ? 49 VAL C HB 11 ATOM 47321 H HG11 . VAL C 1 49 ? 13.582 -6.941 -15.588 1.00 0.00 ? 49 VAL C HG11 11 ATOM 47322 H HG12 . VAL C 1 49 ? 13.667 -5.871 -16.987 1.00 0.00 ? 49 VAL C HG12 11 ATOM 47323 H HG13 . VAL C 1 49 ? 12.310 -6.981 -16.805 1.00 0.00 ? 49 VAL C HG13 11 ATOM 47324 H HG21 . VAL C 1 49 ? 14.138 -4.365 -15.027 1.00 0.00 ? 49 VAL C HG21 11 ATOM 47325 H HG22 . VAL C 1 49 ? 13.345 -5.129 -13.650 1.00 0.00 ? 49 VAL C HG22 11 ATOM 47326 H HG23 . VAL C 1 49 ? 12.773 -3.575 -14.243 1.00 0.00 ? 49 VAL C HG23 11 ATOM 47327 N N . MET C 1 50 ? 9.592 -5.475 -17.204 1.00 0.00 ? 50 MET C N 11 ATOM 47328 C CA . MET C 1 50 ? 8.712 -6.181 -18.145 1.00 0.00 ? 50 MET C CA 11 ATOM 47329 C C . MET C 1 50 ? 8.174 -5.208 -19.197 1.00 0.00 ? 50 MET C C 11 ATOM 47330 O O . MET C 1 50 ? 8.055 -5.562 -20.375 1.00 0.00 ? 50 MET C O 11 ATOM 47331 C CB . MET C 1 50 ? 7.544 -6.854 -17.389 1.00 0.00 ? 50 MET C CB 11 ATOM 47332 C CG . MET C 1 50 ? 8.032 -8.105 -16.614 1.00 0.00 ? 50 MET C CG 11 ATOM 47333 S SD . MET C 1 50 ? 8.869 -9.281 -17.720 1.00 0.00 ? 50 MET C SD 11 ATOM 47334 C CE . MET C 1 50 ? 7.448 -9.796 -18.710 1.00 0.00 ? 50 MET C CE 11 ATOM 47335 H H . MET C 1 50 ? 9.305 -5.380 -16.272 1.00 0.00 ? 50 MET C H 11 ATOM 47336 H HA . MET C 1 50 ? 9.288 -6.942 -18.649 1.00 0.00 ? 50 MET C HA 11 ATOM 47337 H HB2 . MET C 1 50 ? 7.115 -6.146 -16.691 1.00 0.00 ? 50 MET C HB2 11 ATOM 47338 H HB3 . MET C 1 50 ? 6.780 -7.149 -18.095 1.00 0.00 ? 50 MET C HB3 11 ATOM 47339 H HG2 . MET C 1 50 ? 8.724 -7.805 -15.848 1.00 0.00 ? 50 MET C HG2 11 ATOM 47340 H HG3 . MET C 1 50 ? 7.184 -8.587 -16.152 1.00 0.00 ? 50 MET C HG3 11 ATOM 47341 H HE1 . MET C 1 50 ? 7.326 -9.117 -19.542 1.00 0.00 ? 50 MET C HE1 11 ATOM 47342 H HE2 . MET C 1 50 ? 6.554 -9.786 -18.106 1.00 0.00 ? 50 MET C HE2 11 ATOM 47343 H HE3 . MET C 1 50 ? 7.615 -10.799 -19.079 1.00 0.00 ? 50 MET C HE3 11 ATOM 47344 N N . LEU C 1 51 ? 7.878 -3.971 -18.754 1.00 0.00 ? 51 LEU C N 11 ATOM 47345 C CA . LEU C 1 51 ? 7.381 -2.908 -19.640 1.00 0.00 ? 51 LEU C CA 11 ATOM 47346 C C . LEU C 1 51 ? 8.456 -2.572 -20.684 1.00 0.00 ? 51 LEU C C 11 ATOM 47347 O O . LEU C 1 51 ? 8.153 -2.387 -21.865 1.00 0.00 ? 51 LEU C O 11 ATOM 47348 C CB . LEU C 1 51 ? 7.029 -1.656 -18.796 1.00 0.00 ? 51 LEU C CB 11 ATOM 47349 C CG . LEU C 1 51 ? 6.506 -0.476 -19.670 1.00 0.00 ? 51 LEU C CG 11 ATOM 47350 C CD1 . LEU C 1 51 ? 5.110 -0.797 -20.248 1.00 0.00 ? 51 LEU C CD1 11 ATOM 47351 C CD2 . LEU C 1 51 ? 6.431 0.805 -18.809 1.00 0.00 ? 51 LEU C CD2 11 ATOM 47352 H H . LEU C 1 51 ? 8.027 -3.759 -17.812 1.00 0.00 ? 51 LEU C H 11 ATOM 47353 H HA . LEU C 1 51 ? 6.492 -3.261 -20.145 1.00 0.00 ? 51 LEU C HA 11 ATOM 47354 H HB2 . LEU C 1 51 ? 6.267 -1.924 -18.076 1.00 0.00 ? 51 LEU C HB2 11 ATOM 47355 H HB3 . LEU C 1 51 ? 7.908 -1.334 -18.261 1.00 0.00 ? 51 LEU C HB3 11 ATOM 47356 H HG . LEU C 1 51 ? 7.189 -0.308 -20.487 1.00 0.00 ? 51 LEU C HG 11 ATOM 47357 H HD11 . LEU C 1 51 ? 4.454 -1.138 -19.457 1.00 0.00 ? 51 LEU C HD11 11 ATOM 47358 H HD12 . LEU C 1 51 ? 5.198 -1.572 -20.997 1.00 0.00 ? 51 LEU C HD12 11 ATOM 47359 H HD13 . LEU C 1 51 ? 4.694 0.090 -20.704 1.00 0.00 ? 51 LEU C HD13 11 ATOM 47360 H HD21 . LEU C 1 51 ? 6.081 1.625 -19.418 1.00 0.00 ? 51 LEU C HD21 11 ATOM 47361 H HD22 . LEU C 1 51 ? 7.415 1.040 -18.426 1.00 0.00 ? 51 LEU C HD22 11 ATOM 47362 H HD23 . LEU C 1 51 ? 5.751 0.652 -17.983 1.00 0.00 ? 51 LEU C HD23 11 ATOM 47363 N N . LEU C 1 52 ? 9.710 -2.512 -20.211 1.00 0.00 ? 52 LEU C N 11 ATOM 47364 C CA . LEU C 1 52 ? 10.872 -2.213 -21.061 1.00 0.00 ? 52 LEU C CA 11 ATOM 47365 C C . LEU C 1 52 ? 12.177 -2.647 -20.360 1.00 0.00 ? 52 LEU C C 11 ATOM 47366 O O . LEU C 1 52 ? 13.013 -3.229 -21.018 1.00 0.00 ? 52 LEU C O 11 ATOM 47367 C CB . LEU C 1 52 ? 10.916 -0.700 -21.419 1.00 0.00 ? 52 LEU C CB 11 ATOM 47368 C CG . LEU C 1 52 ? 10.881 0.207 -20.140 1.00 0.00 ? 52 LEU C CG 11 ATOM 47369 C CD1 . LEU C 1 52 ? 12.296 0.738 -19.814 1.00 0.00 ? 52 LEU C CD1 11 ATOM 47370 C CD2 . LEU C 1 52 ? 9.918 1.399 -20.357 1.00 0.00 ? 52 LEU C CD2 11 ATOM 47371 O OXT . LEU C 1 52 ? 12.317 -2.396 -19.167 1.00 0.00 ? 52 LEU C OXT 11 ATOM 47372 H H . LEU C 1 52 ? 9.856 -2.680 -19.254 1.00 0.00 ? 52 LEU C H 11 ATOM 47373 H HA . LEU C 1 52 ? 10.769 -2.774 -21.976 1.00 0.00 ? 52 LEU C HA 11 ATOM 47374 H HB2 . LEU C 1 52 ? 11.814 -0.498 -21.982 1.00 0.00 ? 52 LEU C HB2 11 ATOM 47375 H HB3 . LEU C 1 52 ? 10.060 -0.472 -22.043 1.00 0.00 ? 52 LEU C HB3 11 ATOM 47376 H HG . LEU C 1 52 ? 10.529 -0.366 -19.298 1.00 0.00 ? 52 LEU C HG 11 ATOM 47377 H HD11 . LEU C 1 52 ? 12.506 1.616 -20.406 1.00 0.00 ? 52 LEU C HD11 11 ATOM 47378 H HD12 . LEU C 1 52 ? 13.035 -0.019 -20.031 1.00 0.00 ? 52 LEU C HD12 11 ATOM 47379 H HD13 . LEU C 1 52 ? 12.348 0.992 -18.767 1.00 0.00 ? 52 LEU C HD13 11 ATOM 47380 H HD21 . LEU C 1 52 ? 9.767 1.914 -19.419 1.00 0.00 ? 52 LEU C HD21 11 ATOM 47381 H HD22 . LEU C 1 52 ? 8.968 1.039 -20.718 1.00 0.00 ? 52 LEU C HD22 11 ATOM 47382 H HD23 . LEU C 1 52 ? 10.340 2.084 -21.079 1.00 0.00 ? 52 LEU C HD23 11 ATOM 47383 N N . MET D 1 1 ? 7.282 43.150 13.326 1.00 0.00 ? 1 MET D N 11 ATOM 47384 C CA . MET D 1 1 ? 8.042 42.872 14.577 1.00 0.00 ? 1 MET D CA 11 ATOM 47385 C C . MET D 1 1 ? 7.203 41.937 15.444 1.00 0.00 ? 1 MET D C 11 ATOM 47386 O O . MET D 1 1 ? 7.577 40.786 15.659 1.00 0.00 ? 1 MET D O 11 ATOM 47387 C CB . MET D 1 1 ? 8.340 44.195 15.323 1.00 0.00 ? 1 MET D CB 11 ATOM 47388 C CG . MET D 1 1 ? 9.341 45.055 14.524 1.00 0.00 ? 1 MET D CG 11 ATOM 47389 S SD . MET D 1 1 ? 9.681 46.589 15.433 1.00 0.00 ? 1 MET D SD 11 ATOM 47390 C CE . MET D 1 1 ? 10.602 47.466 14.142 1.00 0.00 ? 1 MET D CE 11 ATOM 47391 H H1 . MET D 1 1 ? 6.477 43.772 13.544 1.00 0.00 ? 1 MET D H1 11 ATOM 47392 H H2 . MET D 1 1 ? 6.929 42.258 12.924 1.00 0.00 ? 1 MET D H2 11 ATOM 47393 H H3 . MET D 1 1 ? 7.900 43.621 12.637 1.00 0.00 ? 1 MET D H3 11 ATOM 47394 H HA . MET D 1 1 ? 8.977 42.378 14.326 1.00 0.00 ? 1 MET D HA 11 ATOM 47395 H HB2 . MET D 1 1 ? 7.418 44.754 15.451 1.00 0.00 ? 1 MET D HB2 11 ATOM 47396 H HB3 . MET D 1 1 ? 8.755 43.975 16.296 1.00 0.00 ? 1 MET D HB3 11 ATOM 47397 H HG2 . MET D 1 1 ? 10.261 44.508 14.385 1.00 0.00 ? 1 MET D HG2 11 ATOM 47398 H HG3 . MET D 1 1 ? 8.916 45.303 13.563 1.00 0.00 ? 1 MET D HG3 11 ATOM 47399 H HE1 . MET D 1 1 ? 10.948 48.414 14.527 1.00 0.00 ? 1 MET D HE1 11 ATOM 47400 H HE2 . MET D 1 1 ? 9.960 47.636 13.292 1.00 0.00 ? 1 MET D HE2 11 ATOM 47401 H HE3 . MET D 1 1 ? 11.452 46.871 13.839 1.00 0.00 ? 1 MET D HE3 11 ATOM 47402 N N . GLU D 1 2 ? 6.047 42.441 15.913 1.00 0.00 ? 2 GLU D N 11 ATOM 47403 C CA . GLU D 1 2 ? 5.124 41.652 16.745 1.00 0.00 ? 2 GLU D CA 11 ATOM 47404 C C . GLU D 1 2 ? 4.607 40.453 15.941 1.00 0.00 ? 2 GLU D C 11 ATOM 47405 O O . GLU D 1 2 ? 4.459 39.351 16.465 1.00 0.00 ? 2 GLU D O 11 ATOM 47406 C CB . GLU D 1 2 ? 3.942 42.528 17.203 1.00 0.00 ? 2 GLU D CB 11 ATOM 47407 C CG . GLU D 1 2 ? 4.435 43.612 18.186 1.00 0.00 ? 2 GLU D CG 11 ATOM 47408 C CD . GLU D 1 2 ? 3.291 44.572 18.565 1.00 0.00 ? 2 GLU D CD 11 ATOM 47409 O OE1 . GLU D 1 2 ? 2.360 44.128 19.232 1.00 0.00 ? 2 GLU D OE1 11 ATOM 47410 O OE2 . GLU D 1 2 ? 3.356 45.733 18.190 1.00 0.00 ? 2 GLU D OE2 11 ATOM 47411 H H . GLU D 1 2 ? 5.810 43.359 15.698 1.00 0.00 ? 2 GLU D H 11 ATOM 47412 H HA . GLU D 1 2 ? 5.649 41.287 17.611 1.00 0.00 ? 2 GLU D HA 11 ATOM 47413 H HB2 . GLU D 1 2 ? 3.494 43.001 16.341 1.00 0.00 ? 2 GLU D HB2 11 ATOM 47414 H HB3 . GLU D 1 2 ? 3.201 41.914 17.699 1.00 0.00 ? 2 GLU D HB3 11 ATOM 47415 H HG2 . GLU D 1 2 ? 4.809 43.136 19.082 1.00 0.00 ? 2 GLU D HG2 11 ATOM 47416 H HG3 . GLU D 1 2 ? 5.242 44.176 17.724 1.00 0.00 ? 2 GLU D HG3 11 ATOM 47417 N N . LYS D 1 3 ? 4.370 40.711 14.642 1.00 0.00 ? 3 LYS D N 11 ATOM 47418 C CA . LYS D 1 3 ? 3.907 39.686 13.700 1.00 0.00 ? 3 LYS D CA 11 ATOM 47419 C C . LYS D 1 3 ? 4.988 38.614 13.530 1.00 0.00 ? 3 LYS D C 11 ATOM 47420 O O . LYS D 1 3 ? 4.683 37.423 13.503 1.00 0.00 ? 3 LYS D O 11 ATOM 47421 C CB . LYS D 1 3 ? 3.594 40.330 12.339 1.00 0.00 ? 3 LYS D CB 11 ATOM 47422 C CG . LYS D 1 3 ? 2.402 41.303 12.475 1.00 0.00 ? 3 LYS D CG 11 ATOM 47423 C CD . LYS D 1 3 ? 2.061 41.961 11.120 1.00 0.00 ? 3 LYS D CD 11 ATOM 47424 C CE . LYS D 1 3 ? 3.114 43.021 10.741 1.00 0.00 ? 3 LYS D CE 11 ATOM 47425 N NZ . LYS D 1 3 ? 2.648 43.778 9.548 1.00 0.00 ? 3 LYS D NZ 11 ATOM 47426 H H . LYS D 1 3 ? 4.541 41.613 14.305 1.00 0.00 ? 3 LYS D H 11 ATOM 47427 H HA . LYS D 1 3 ? 3.008 39.226 14.091 1.00 0.00 ? 3 LYS D HA 11 ATOM 47428 H HB2 . LYS D 1 3 ? 4.468 40.866 11.989 1.00 0.00 ? 3 LYS D HB2 11 ATOM 47429 H HB3 . LYS D 1 3 ? 3.344 39.553 11.628 1.00 0.00 ? 3 LYS D HB3 11 ATOM 47430 H HG2 . LYS D 1 3 ? 1.535 40.757 12.833 1.00 0.00 ? 3 LYS D HG2 11 ATOM 47431 H HG3 . LYS D 1 3 ? 2.645 42.076 13.195 1.00 0.00 ? 3 LYS D HG3 11 ATOM 47432 H HD2 . LYS D 1 3 ? 2.021 41.204 10.349 1.00 0.00 ? 3 LYS D HD2 11 ATOM 47433 H HD3 . LYS D 1 3 ? 1.090 42.435 11.196 1.00 0.00 ? 3 LYS D HD3 11 ATOM 47434 H HE2 . LYS D 1 3 ? 3.254 43.708 11.567 1.00 0.00 ? 3 LYS D HE2 11 ATOM 47435 H HE3 . LYS D 1 3 ? 4.053 42.540 10.515 1.00 0.00 ? 3 LYS D HE3 11 ATOM 47436 H HZ1 . LYS D 1 3 ? 2.511 43.122 8.755 1.00 0.00 ? 3 LYS D HZ1 11 ATOM 47437 H HZ2 . LYS D 1 3 ? 3.360 44.490 9.294 1.00 0.00 ? 3 LYS D HZ2 11 ATOM 47438 H HZ3 . LYS D 1 3 ? 1.746 44.251 9.764 1.00 0.00 ? 3 LYS D HZ3 11 ATOM 47439 N N . VAL D 1 4 ? 6.252 39.078 13.431 1.00 0.00 ? 4 VAL D N 11 ATOM 47440 C CA . VAL D 1 4 ? 7.412 38.196 13.276 1.00 0.00 ? 4 VAL D CA 11 ATOM 47441 C C . VAL D 1 4 ? 7.565 37.344 14.544 1.00 0.00 ? 4 VAL D C 11 ATOM 47442 O O . VAL D 1 4 ? 7.769 36.129 14.463 1.00 0.00 ? 4 VAL D O 11 ATOM 47443 C CB . VAL D 1 4 ? 8.694 39.034 13.023 1.00 0.00 ? 4 VAL D CB 11 ATOM 47444 C CG1 . VAL D 1 4 ? 9.932 38.122 12.850 1.00 0.00 ? 4 VAL D CG1 11 ATOM 47445 C CG2 . VAL D 1 4 ? 8.513 39.910 11.762 1.00 0.00 ? 4 VAL D CG2 11 ATOM 47446 H H . VAL D 1 4 ? 6.404 40.053 13.471 1.00 0.00 ? 4 VAL D H 11 ATOM 47447 H HA . VAL D 1 4 ? 7.243 37.544 12.428 1.00 0.00 ? 4 VAL D HA 11 ATOM 47448 H HB . VAL D 1 4 ? 8.865 39.677 13.881 1.00 0.00 ? 4 VAL D HB 11 ATOM 47449 H HG11 . VAL D 1 4 ? 10.783 38.718 12.544 1.00 0.00 ? 4 VAL D HG11 11 ATOM 47450 H HG12 . VAL D 1 4 ? 9.731 37.372 12.098 1.00 0.00 ? 4 VAL D HG12 11 ATOM 47451 H HG13 . VAL D 1 4 ? 10.158 37.638 13.787 1.00 0.00 ? 4 VAL D HG13 11 ATOM 47452 H HG21 . VAL D 1 4 ? 9.433 40.438 11.547 1.00 0.00 ? 4 VAL D HG21 11 ATOM 47453 H HG22 . VAL D 1 4 ? 7.726 40.628 11.930 1.00 0.00 ? 4 VAL D HG22 11 ATOM 47454 H HG23 . VAL D 1 4 ? 8.255 39.285 10.916 1.00 0.00 ? 4 VAL D HG23 11 ATOM 47455 N N . GLN D 1 5 ? 7.434 38.014 15.703 1.00 0.00 ? 5 GLN D N 11 ATOM 47456 C CA . GLN D 1 5 ? 7.531 37.349 17.005 1.00 0.00 ? 5 GLN D CA 11 ATOM 47457 C C . GLN D 1 5 ? 6.405 36.337 17.127 1.00 0.00 ? 5 GLN D C 11 ATOM 47458 O O . GLN D 1 5 ? 6.622 35.208 17.578 1.00 0.00 ? 5 GLN D O 11 ATOM 47459 C CB . GLN D 1 5 ? 7.448 38.390 18.146 1.00 0.00 ? 5 GLN D CB 11 ATOM 47460 C CG . GLN D 1 5 ? 8.750 39.222 18.226 1.00 0.00 ? 5 GLN D CG 11 ATOM 47461 C CD . GLN D 1 5 ? 9.897 38.381 18.795 1.00 0.00 ? 5 GLN D CD 11 ATOM 47462 O OE1 . GLN D 1 5 ? 10.622 37.728 18.047 1.00 0.00 ? 5 GLN D OE1 11 ATOM 47463 N NE2 . GLN D 1 5 ? 10.104 38.361 20.083 1.00 0.00 ? 5 GLN D NE2 11 ATOM 47464 H H . GLN D 1 5 ? 7.247 38.980 15.669 1.00 0.00 ? 5 GLN D H 11 ATOM 47465 H HA . GLN D 1 5 ? 8.474 36.825 17.064 1.00 0.00 ? 5 GLN D HA 11 ATOM 47466 H HB2 . GLN D 1 5 ? 6.611 39.054 17.966 1.00 0.00 ? 5 GLN D HB2 11 ATOM 47467 H HB3 . GLN D 1 5 ? 7.293 37.879 19.087 1.00 0.00 ? 5 GLN D HB3 11 ATOM 47468 H HG2 . GLN D 1 5 ? 9.018 39.564 17.239 1.00 0.00 ? 5 GLN D HG2 11 ATOM 47469 H HG3 . GLN D 1 5 ? 8.583 40.078 18.862 1.00 0.00 ? 5 GLN D HG3 11 ATOM 47470 H HE21 . GLN D 1 5 ? 9.528 38.884 20.678 1.00 0.00 ? 5 GLN D HE21 11 ATOM 47471 H HE22 . GLN D 1 5 ? 10.836 37.828 20.454 1.00 0.00 ? 5 GLN D HE22 11 ATOM 47472 N N . TYR D 1 6 ? 5.205 36.744 16.666 1.00 0.00 ? 6 TYR D N 11 ATOM 47473 C CA . TYR D 1 6 ? 4.034 35.867 16.664 1.00 0.00 ? 6 TYR D CA 11 ATOM 47474 C C . TYR D 1 6 ? 4.311 34.657 15.771 1.00 0.00 ? 6 TYR D C 11 ATOM 47475 O O . TYR D 1 6 ? 3.954 33.550 16.121 1.00 0.00 ? 6 TYR D O 11 ATOM 47476 C CB . TYR D 1 6 ? 2.772 36.622 16.185 1.00 0.00 ? 6 TYR D CB 11 ATOM 47477 C CG . TYR D 1 6 ? 1.590 35.652 16.091 1.00 0.00 ? 6 TYR D CG 11 ATOM 47478 C CD1 . TYR D 1 6 ? 0.918 35.245 17.254 1.00 0.00 ? 6 TYR D CD1 11 ATOM 47479 C CD2 . TYR D 1 6 ? 1.197 35.138 14.843 1.00 0.00 ? 6 TYR D CD2 11 ATOM 47480 C CE1 . TYR D 1 6 ? -0.137 34.334 17.169 1.00 0.00 ? 6 TYR D CE1 11 ATOM 47481 C CE2 . TYR D 1 6 ? 0.136 34.229 14.765 1.00 0.00 ? 6 TYR D CE2 11 ATOM 47482 C CZ . TYR D 1 6 ? -0.531 33.826 15.924 1.00 0.00 ? 6 TYR D CZ 11 ATOM 47483 O OH . TYR D 1 6 ? -1.573 32.928 15.845 1.00 0.00 ? 6 TYR D OH 11 ATOM 47484 H H . TYR D 1 6 ? 5.118 37.641 16.289 1.00 0.00 ? 6 TYR D H 11 ATOM 47485 H HA . TYR D 1 6 ? 3.861 35.523 17.678 1.00 0.00 ? 6 TYR D HA 11 ATOM 47486 H HB2 . TYR D 1 6 ? 2.539 37.409 16.888 1.00 0.00 ? 6 TYR D HB2 11 ATOM 47487 H HB3 . TYR D 1 6 ? 2.955 37.056 15.218 1.00 0.00 ? 6 TYR D HB3 11 ATOM 47488 H HD1 . TYR D 1 6 ? 1.210 35.635 18.213 1.00 0.00 ? 6 TYR D HD1 11 ATOM 47489 H HD2 . TYR D 1 6 ? 1.711 35.446 13.946 1.00 0.00 ? 6 TYR D HD2 11 ATOM 47490 H HE1 . TYR D 1 6 ? -0.655 34.022 18.067 1.00 0.00 ? 6 TYR D HE1 11 ATOM 47491 H HE2 . TYR D 1 6 ? -0.165 33.836 13.804 1.00 0.00 ? 6 TYR D HE2 11 ATOM 47492 H HH . TYR D 1 6 ? -1.364 32.184 16.408 1.00 0.00 ? 6 TYR D HH 11 ATOM 47493 N N . LEU D 1 7 ? 4.961 34.904 14.625 1.00 0.00 ? 7 LEU D N 11 ATOM 47494 C CA . LEU D 1 7 ? 5.309 33.841 13.674 1.00 0.00 ? 7 LEU D CA 11 ATOM 47495 C C . LEU D 1 7 ? 6.262 32.849 14.360 1.00 0.00 ? 7 LEU D C 11 ATOM 47496 O O . LEU D 1 7 ? 6.099 31.633 14.237 1.00 0.00 ? 7 LEU D O 11 ATOM 47497 C CB . LEU D 1 7 ? 5.979 34.467 12.414 1.00 0.00 ? 7 LEU D CB 11 ATOM 47498 C CG . LEU D 1 7 ? 5.806 33.596 11.124 1.00 0.00 ? 7 LEU D CG 11 ATOM 47499 C CD1 . LEU D 1 7 ? 6.466 32.205 11.268 1.00 0.00 ? 7 LEU D CD1 11 ATOM 47500 C CD2 . LEU D 1 7 ? 4.307 33.434 10.757 1.00 0.00 ? 7 LEU D CD2 11 ATOM 47501 H H . LEU D 1 7 ? 5.224 35.828 14.420 1.00 0.00 ? 7 LEU D H 11 ATOM 47502 H HA . LEU D 1 7 ? 4.405 33.328 13.385 1.00 0.00 ? 7 LEU D HA 11 ATOM 47503 H HB2 . LEU D 1 7 ? 5.541 35.436 12.229 1.00 0.00 ? 7 LEU D HB2 11 ATOM 47504 H HB3 . LEU D 1 7 ? 7.034 34.599 12.601 1.00 0.00 ? 7 LEU D HB3 11 ATOM 47505 H HG . LEU D 1 7 ? 6.298 34.111 10.310 1.00 0.00 ? 7 LEU D HG 11 ATOM 47506 H HD11 . LEU D 1 7 ? 5.790 31.527 11.766 1.00 0.00 ? 7 LEU D HD11 11 ATOM 47507 H HD12 . LEU D 1 7 ? 7.380 32.293 11.840 1.00 0.00 ? 7 LEU D HD12 11 ATOM 47508 H HD13 . LEU D 1 7 ? 6.699 31.821 10.287 1.00 0.00 ? 7 LEU D HD13 11 ATOM 47509 H HD21 . LEU D 1 7 ? 3.784 34.361 10.945 1.00 0.00 ? 7 LEU D HD21 11 ATOM 47510 H HD22 . LEU D 1 7 ? 3.866 32.646 11.350 1.00 0.00 ? 7 LEU D HD22 11 ATOM 47511 H HD23 . LEU D 1 7 ? 4.223 33.185 9.710 1.00 0.00 ? 7 LEU D HD23 11 ATOM 47512 N N . THR D 1 8 ? 7.233 33.399 15.113 1.00 0.00 ? 8 THR D N 11 ATOM 47513 C CA . THR D 1 8 ? 8.201 32.586 15.857 1.00 0.00 ? 8 THR D CA 11 ATOM 47514 C C . THR D 1 8 ? 7.455 31.746 16.900 1.00 0.00 ? 8 THR D C 11 ATOM 47515 O O . THR D 1 8 ? 7.677 30.541 17.025 1.00 0.00 ? 8 THR D O 11 ATOM 47516 C CB . THR D 1 8 ? 9.239 33.500 16.553 1.00 0.00 ? 8 THR D CB 11 ATOM 47517 O OG1 . THR D 1 8 ? 9.710 34.473 15.629 1.00 0.00 ? 8 THR D OG1 11 ATOM 47518 C CG2 . THR D 1 8 ? 10.431 32.673 17.066 1.00 0.00 ? 8 THR D CG2 11 ATOM 47519 H H . THR D 1 8 ? 7.279 34.376 15.185 1.00 0.00 ? 8 THR D H 11 ATOM 47520 H HA . THR D 1 8 ? 8.711 31.925 15.167 1.00 0.00 ? 8 THR D HA 11 ATOM 47521 H HB . THR D 1 8 ? 8.776 34.004 17.386 1.00 0.00 ? 8 THR D HB 11 ATOM 47522 H HG1 . THR D 1 8 ? 8.970 35.053 15.406 1.00 0.00 ? 8 THR D HG1 11 ATOM 47523 H HG21 . THR D 1 8 ? 10.878 32.129 16.247 1.00 0.00 ? 8 THR D HG21 11 ATOM 47524 H HG22 . THR D 1 8 ? 10.093 31.975 17.817 1.00 0.00 ? 8 THR D HG22 11 ATOM 47525 H HG23 . THR D 1 8 ? 11.167 33.335 17.500 1.00 0.00 ? 8 THR D HG23 11 ATOM 47526 N N . ARG D 1 9 ? 6.542 32.416 17.613 1.00 0.00 ? 9 ARG D N 11 ATOM 47527 C CA . ARG D 1 9 ? 5.707 31.785 18.641 1.00 0.00 ? 9 ARG D CA 11 ATOM 47528 C C . ARG D 1 9 ? 4.812 30.719 18.014 1.00 0.00 ? 9 ARG D C 11 ATOM 47529 O O . ARG D 1 9 ? 4.649 29.642 18.568 1.00 0.00 ? 9 ARG D O 11 ATOM 47530 C CB . ARG D 1 9 ? 4.849 32.872 19.323 1.00 0.00 ? 9 ARG D CB 11 ATOM 47531 C CG . ARG D 1 9 ? 5.720 33.746 20.262 1.00 0.00 ? 9 ARG D CG 11 ATOM 47532 C CD . ARG D 1 9 ? 5.087 35.138 20.457 1.00 0.00 ? 9 ARG D CD 11 ATOM 47533 N NE . ARG D 1 9 ? 3.681 35.025 20.875 1.00 0.00 ? 9 ARG D NE 11 ATOM 47534 C CZ . ARG D 1 9 ? 2.724 35.880 20.476 1.00 0.00 ? 9 ARG D CZ 11 ATOM 47535 N NH1 . ARG D 1 9 ? 2.992 36.903 19.698 1.00 0.00 ? 9 ARG D NH1 11 ATOM 47536 N NH2 . ARG D 1 9 ? 1.499 35.688 20.869 1.00 0.00 ? 9 ARG D NH2 11 ATOM 47537 H H . ARG D 1 9 ? 6.413 33.372 17.429 1.00 0.00 ? 9 ARG D H 11 ATOM 47538 H HA . ARG D 1 9 ? 6.342 31.324 19.382 1.00 0.00 ? 9 ARG D HA 11 ATOM 47539 H HB2 . ARG D 1 9 ? 4.394 33.494 18.569 1.00 0.00 ? 9 ARG D HB2 11 ATOM 47540 H HB3 . ARG D 1 9 ? 4.069 32.400 19.907 1.00 0.00 ? 9 ARG D HB3 11 ATOM 47541 H HG2 . ARG D 1 9 ? 5.807 33.259 21.224 1.00 0.00 ? 9 ARG D HG2 11 ATOM 47542 H HG3 . ARG D 1 9 ? 6.709 33.865 19.837 1.00 0.00 ? 9 ARG D HG3 11 ATOM 47543 H HD2 . ARG D 1 9 ? 5.638 35.672 21.218 1.00 0.00 ? 9 ARG D HD2 11 ATOM 47544 H HD3 . ARG D 1 9 ? 5.156 35.683 19.533 1.00 0.00 ? 9 ARG D HD3 11 ATOM 47545 H HE . ARG D 1 9 ? 3.429 34.283 21.463 1.00 0.00 ? 9 ARG D HE 11 ATOM 47546 H HH11 . ARG D 1 9 ? 3.924 37.066 19.384 1.00 0.00 ? 9 ARG D HH11 11 ATOM 47547 H HH12 . ARG D 1 9 ? 2.256 37.516 19.411 1.00 0.00 ? 9 ARG D HH12 11 ATOM 47548 H HH21 . ARG D 1 9 ? 1.280 34.914 21.464 1.00 0.00 ? 9 ARG D HH21 11 ATOM 47549 H HH22 . ARG D 1 9 ? 0.776 36.314 20.577 1.00 0.00 ? 9 ARG D HH22 11 ATOM 47550 N N . SER D 1 10 ? 4.260 31.047 16.834 1.00 0.00 ? 10 SER D N 11 ATOM 47551 C CA . SER D 1 10 ? 3.393 30.143 16.073 1.00 0.00 ? 10 SER D CA 11 ATOM 47552 C C . SER D 1 10 ? 4.173 28.901 15.634 1.00 0.00 ? 10 SER D C 11 ATOM 47553 O O . SER D 1 10 ? 3.656 27.790 15.694 1.00 0.00 ? 10 SER D O 11 ATOM 47554 C CB . SER D 1 10 ? 2.818 30.873 14.850 1.00 0.00 ? 10 SER D CB 11 ATOM 47555 O OG . SER D 1 10 ? 1.959 31.917 15.283 1.00 0.00 ? 10 SER D OG 11 ATOM 47556 H H . SER D 1 10 ? 4.462 31.926 16.455 1.00 0.00 ? 10 SER D H 11 ATOM 47557 H HA . SER D 1 10 ? 2.576 29.834 16.708 1.00 0.00 ? 10 SER D HA 11 ATOM 47558 H HB2 . SER D 1 10 ? 3.618 31.298 14.269 1.00 0.00 ? 10 SER D HB2 11 ATOM 47559 H HB3 . SER D 1 10 ? 2.271 30.178 14.234 1.00 0.00 ? 10 SER D HB3 11 ATOM 47560 H HG . SER D 1 10 ? 1.516 31.627 16.085 1.00 0.00 ? 10 SER D HG 11 ATOM 47561 N N . ALA D 1 11 ? 5.432 29.107 15.210 1.00 0.00 ? 11 ALA D N 11 ATOM 47562 C CA . ALA D 1 11 ? 6.304 28.008 14.780 1.00 0.00 ? 11 ALA D CA 11 ATOM 47563 C C . ALA D 1 11 ? 6.576 27.070 15.962 1.00 0.00 ? 11 ALA D C 11 ATOM 47564 O O . ALA D 1 11 ? 6.483 25.844 15.833 1.00 0.00 ? 11 ALA D O 11 ATOM 47565 C CB . ALA D 1 11 ? 7.625 28.567 14.230 1.00 0.00 ? 11 ALA D CB 11 ATOM 47566 H H . ALA D 1 11 ? 5.783 30.024 15.203 1.00 0.00 ? 11 ALA D H 11 ATOM 47567 H HA . ALA D 1 11 ? 5.804 27.451 13.995 1.00 0.00 ? 11 ALA D HA 11 ATOM 47568 H HB1 . ALA D 1 11 ? 7.414 29.282 13.448 1.00 0.00 ? 11 ALA D HB1 11 ATOM 47569 H HB2 . ALA D 1 11 ? 8.217 27.759 13.824 1.00 0.00 ? 11 ALA D HB2 11 ATOM 47570 H HB3 . ALA D 1 11 ? 8.173 29.052 15.022 1.00 0.00 ? 11 ALA D HB3 11 ATOM 47571 N N . ILE D 1 12 ? 6.867 27.686 17.119 1.00 0.00 ? 12 ILE D N 11 ATOM 47572 C CA . ILE D 1 12 ? 7.119 26.963 18.374 1.00 0.00 ? 12 ILE D CA 11 ATOM 47573 C C . ILE D 1 12 ? 5.835 26.234 18.791 1.00 0.00 ? 12 ILE D C 11 ATOM 47574 O O . ILE D 1 12 ? 5.872 25.075 19.205 1.00 0.00 ? 12 ILE D O 11 ATOM 47575 C CB . ILE D 1 12 ? 7.584 27.970 19.468 1.00 0.00 ? 12 ILE D CB 11 ATOM 47576 C CG1 . ILE D 1 12 ? 8.993 28.522 19.096 1.00 0.00 ? 12 ILE D CG1 11 ATOM 47577 C CG2 . ILE D 1 12 ? 7.646 27.283 20.859 1.00 0.00 ? 12 ILE D CG2 11 ATOM 47578 C CD1 . ILE D 1 12 ? 9.292 29.820 19.865 1.00 0.00 ? 12 ILE D CD1 11 ATOM 47579 H H . ILE D 1 12 ? 6.887 28.666 17.132 1.00 0.00 ? 12 ILE D H 11 ATOM 47580 H HA . ILE D 1 12 ? 7.901 26.231 18.206 1.00 0.00 ? 12 ILE D HA 11 ATOM 47581 H HB . ILE D 1 12 ? 6.879 28.789 19.510 1.00 0.00 ? 12 ILE D HB 11 ATOM 47582 H HG12 . ILE D 1 12 ? 9.746 27.786 19.342 1.00 0.00 ? 12 ILE D HG12 11 ATOM 47583 H HG13 . ILE D 1 12 ? 9.036 28.723 18.036 1.00 0.00 ? 12 ILE D HG13 11 ATOM 47584 H HG21 . ILE D 1 12 ? 8.142 27.935 21.563 1.00 0.00 ? 12 ILE D HG21 11 ATOM 47585 H HG22 . ILE D 1 12 ? 8.193 26.355 20.784 1.00 0.00 ? 12 ILE D HG22 11 ATOM 47586 H HG23 . ILE D 1 12 ? 6.643 27.079 21.207 1.00 0.00 ? 12 ILE D HG23 11 ATOM 47587 H HD11 . ILE D 1 12 ? 9.245 29.632 20.928 1.00 0.00 ? 12 ILE D HD11 11 ATOM 47588 H HD12 . ILE D 1 12 ? 8.567 30.577 19.600 1.00 0.00 ? 12 ILE D HD12 11 ATOM 47589 H HD13 . ILE D 1 12 ? 10.282 30.170 19.607 1.00 0.00 ? 12 ILE D HD13 11 ATOM 47590 N N . ARG D 1 13 ? 4.709 26.941 18.649 1.00 0.00 ? 13 ARG D N 11 ATOM 47591 C CA . ARG D 1 13 ? 3.376 26.420 18.971 1.00 0.00 ? 13 ARG D CA 11 ATOM 47592 C C . ARG D 1 13 ? 3.077 25.188 18.108 1.00 0.00 ? 13 ARG D C 11 ATOM 47593 O O . ARG D 1 13 ? 2.543 24.194 18.602 1.00 0.00 ? 13 ARG D O 11 ATOM 47594 C CB . ARG D 1 13 ? 2.343 27.543 18.718 1.00 0.00 ? 13 ARG D CB 11 ATOM 47595 C CG . ARG D 1 13 ? 0.911 27.127 19.103 1.00 0.00 ? 13 ARG D CG 11 ATOM 47596 C CD . ARG D 1 13 ? -0.036 28.330 18.908 1.00 0.00 ? 13 ARG D CD 11 ATOM 47597 N NE . ARG D 1 13 ? -0.097 28.729 17.481 1.00 0.00 ? 13 ARG D NE 11 ATOM 47598 C CZ . ARG D 1 13 ? -0.157 30.015 17.070 1.00 0.00 ? 13 ARG D CZ 11 ATOM 47599 N NH1 . ARG D 1 13 ? -0.026 31.017 17.902 1.00 0.00 ? 13 ARG D NH1 11 ATOM 47600 N NH2 . ARG D 1 13 ? -0.324 30.270 15.808 1.00 0.00 ? 13 ARG D NH2 11 ATOM 47601 H H . ARG D 1 13 ? 4.776 27.853 18.298 1.00 0.00 ? 13 ARG D H 11 ATOM 47602 H HA . ARG D 1 13 ? 3.345 26.144 20.019 1.00 0.00 ? 13 ARG D HA 11 ATOM 47603 H HB2 . ARG D 1 13 ? 2.618 28.409 19.307 1.00 0.00 ? 13 ARG D HB2 11 ATOM 47604 H HB3 . ARG D 1 13 ? 2.362 27.811 17.680 1.00 0.00 ? 13 ARG D HB3 11 ATOM 47605 H HG2 . ARG D 1 13 ? 0.586 26.309 18.479 1.00 0.00 ? 13 ARG D HG2 11 ATOM 47606 H HG3 . ARG D 1 13 ? 0.889 26.820 20.138 1.00 0.00 ? 13 ARG D HG3 11 ATOM 47607 H HD2 . ARG D 1 13 ? -1.027 28.054 19.240 1.00 0.00 ? 13 ARG D HD2 11 ATOM 47608 H HD3 . ARG D 1 13 ? 0.319 29.151 19.512 1.00 0.00 ? 13 ARG D HD3 11 ATOM 47609 H HE . ARG D 1 13 ? -0.138 28.025 16.805 1.00 0.00 ? 13 ARG D HE 11 ATOM 47610 H HH11 . ARG D 1 13 ? 0.125 30.851 18.873 1.00 0.00 ? 13 ARG D HH11 11 ATOM 47611 H HH12 . ARG D 1 13 ? -0.074 31.953 17.560 1.00 0.00 ? 13 ARG D HH12 11 ATOM 47612 H HH21 . ARG D 1 13 ? -0.407 29.519 15.154 1.00 0.00 ? 13 ARG D HH21 11 ATOM 47613 H HH22 . ARG D 1 13 ? -0.364 31.217 15.488 1.00 0.00 ? 13 ARG D HH22 11 ATOM 47614 N N . ARG D 1 14 ? 3.442 25.282 16.822 1.00 0.00 ? 14 ARG D N 11 ATOM 47615 C CA . ARG D 1 14 ? 3.242 24.189 15.869 1.00 0.00 ? 14 ARG D CA 11 ATOM 47616 C C . ARG D 1 14 ? 4.111 22.989 16.255 1.00 0.00 ? 14 ARG D C 11 ATOM 47617 O O . ARG D 1 14 ? 3.644 21.846 16.241 1.00 0.00 ? 14 ARG D O 11 ATOM 47618 C CB . ARG D 1 14 ? 3.590 24.665 14.436 1.00 0.00 ? 14 ARG D CB 11 ATOM 47619 C CG . ARG D 1 14 ? 2.664 23.996 13.386 1.00 0.00 ? 14 ARG D CG 11 ATOM 47620 C CD . ARG D 1 14 ? 1.212 24.543 13.467 1.00 0.00 ? 14 ARG D CD 11 ATOM 47621 N NE . ARG D 1 14 ? 1.187 26.020 13.490 1.00 0.00 ? 14 ARG D NE 11 ATOM 47622 C CZ . ARG D 1 14 ? 1.032 26.752 14.613 1.00 0.00 ? 14 ARG D CZ 11 ATOM 47623 N NH1 . ARG D 1 14 ? 0.862 26.202 15.786 1.00 0.00 ? 14 ARG D NH1 11 ATOM 47624 N NH2 . ARG D 1 14 ? 1.057 28.042 14.528 1.00 0.00 ? 14 ARG D NH2 11 ATOM 47625 H H . ARG D 1 14 ? 3.872 26.108 16.512 1.00 0.00 ? 14 ARG D H 11 ATOM 47626 H HA . ARG D 1 14 ? 2.211 23.884 15.905 1.00 0.00 ? 14 ARG D HA 11 ATOM 47627 H HB2 . ARG D 1 14 ? 3.491 25.733 14.375 1.00 0.00 ? 14 ARG D HB2 11 ATOM 47628 H HB3 . ARG D 1 14 ? 4.617 24.407 14.209 1.00 0.00 ? 14 ARG D HB3 11 ATOM 47629 H HG2 . ARG D 1 14 ? 3.058 24.191 12.400 1.00 0.00 ? 14 ARG D HG2 11 ATOM 47630 H HG3 . ARG D 1 14 ? 2.653 22.926 13.553 1.00 0.00 ? 14 ARG D HG3 11 ATOM 47631 H HD2 . ARG D 1 14 ? 0.671 24.205 12.596 1.00 0.00 ? 14 ARG D HD2 11 ATOM 47632 H HD3 . ARG D 1 14 ? 0.724 24.147 14.346 1.00 0.00 ? 14 ARG D HD3 11 ATOM 47633 H HE . ARG D 1 14 ? 1.301 26.496 12.640 1.00 0.00 ? 14 ARG D HE 11 ATOM 47634 H HH11 . ARG D 1 14 ? 0.839 25.209 15.878 1.00 0.00 ? 14 ARG D HH11 11 ATOM 47635 H HH12 . ARG D 1 14 ? 0.758 26.779 16.594 1.00 0.00 ? 14 ARG D HH12 11 ATOM 47636 H HH21 . ARG D 1 14 ? 1.187 28.482 13.641 1.00 0.00 ? 14 ARG D HH21 11 ATOM 47637 H HH22 . ARG D 1 14 ? 0.959 28.595 15.353 1.00 0.00 ? 14 ARG D HH22 11 ATOM 47638 N N . ALA D 1 15 ? 5.377 23.279 16.612 1.00 0.00 ? 15 ALA D N 11 ATOM 47639 C CA . ALA D 1 15 ? 6.331 22.245 17.017 1.00 0.00 ? 15 ALA D CA 11 ATOM 47640 C C . ALA D 1 15 ? 5.845 21.544 18.289 1.00 0.00 ? 15 ALA D C 11 ATOM 47641 O O . ALA D 1 15 ? 5.775 20.316 18.321 1.00 0.00 ? 15 ALA D O 11 ATOM 47642 C CB . ALA D 1 15 ? 7.715 22.876 17.256 1.00 0.00 ? 15 ALA D CB 11 ATOM 47643 H H . ALA D 1 15 ? 5.667 24.216 16.607 1.00 0.00 ? 15 ALA D H 11 ATOM 47644 H HA . ALA D 1 15 ? 6.419 21.516 16.223 1.00 0.00 ? 15 ALA D HA 11 ATOM 47645 H HB1 . ALA D 1 15 ? 8.039 23.381 16.357 1.00 0.00 ? 15 ALA D HB1 11 ATOM 47646 H HB2 . ALA D 1 15 ? 8.426 22.104 17.509 1.00 0.00 ? 15 ALA D HB2 11 ATOM 47647 H HB3 . ALA D 1 15 ? 7.657 23.590 18.065 1.00 0.00 ? 15 ALA D HB3 11 HETATM 47648 N N . SEP D 1 16 ? 5.482 22.369 19.302 1.00 0.00 ? 16 SEP D N 11 HETATM 47649 C CA . SEP D 1 16 ? 4.957 21.925 20.613 1.00 0.00 ? 16 SEP D CA 11 HETATM 47650 C CB . SEP D 1 16 ? 3.416 21.767 20.505 1.00 0.00 ? 16 SEP D CB 11 HETATM 47651 O OG . SEP D 1 16 ? 2.908 20.941 21.552 1.00 0.00 ? 16 SEP D OG 11 HETATM 47652 C C . SEP D 1 16 ? 5.650 20.640 21.121 1.00 0.00 ? 16 SEP D C 11 HETATM 47653 O O . SEP D 1 16 ? 6.686 20.710 21.790 1.00 0.00 ? 16 SEP D O 11 HETATM 47654 P P . SEP D 1 16 ? 1.888 19.695 21.543 1.00 0.00 ? 16 SEP D P 11 HETATM 47655 O O1P . SEP D 1 16 ? 2.423 18.541 20.560 1.00 0.00 ? 16 SEP D O1P 11 HETATM 47656 O O2P . SEP D 1 16 ? 0.563 20.157 21.077 1.00 0.00 ? 16 SEP D O2P 11 HETATM 47657 O O3P . SEP D 1 16 ? 1.782 19.098 23.033 1.00 0.00 ? 16 SEP D O3P 11 HETATM 47658 H H . SEP D 1 16 ? 5.559 23.334 19.146 1.00 0.00 ? 16 SEP D H 11 HETATM 47659 H HA . SEP D 1 16 ? 5.159 22.712 21.327 1.00 0.00 ? 16 SEP D HA 11 HETATM 47660 H HB2 . SEP D 1 16 ? 2.955 22.736 20.584 1.00 0.00 ? 16 SEP D HB2 11 HETATM 47661 H HB3 . SEP D 1 16 ? 3.166 21.338 19.539 1.00 0.00 ? 16 SEP D HB3 11 ATOM 47662 N N . THR D 1 17 ? 5.060 19.489 20.781 1.00 0.00 ? 17 THR D N 11 ATOM 47663 C CA . THR D 1 17 ? 5.564 18.163 21.154 1.00 0.00 ? 17 THR D CA 11 ATOM 47664 C C . THR D 1 17 ? 5.281 17.180 20.003 1.00 0.00 ? 17 THR D C 11 ATOM 47665 O O . THR D 1 17 ? 5.495 15.968 20.139 1.00 0.00 ? 17 THR D O 11 ATOM 47666 C CB . THR D 1 17 ? 4.890 17.685 22.473 1.00 0.00 ? 17 THR D CB 11 ATOM 47667 O OG1 . THR D 1 17 ? 4.617 18.802 23.315 1.00 0.00 ? 17 THR D OG1 11 ATOM 47668 C CG2 . THR D 1 17 ? 5.807 16.704 23.230 1.00 0.00 ? 17 THR D CG2 11 ATOM 47669 H H . THR D 1 17 ? 4.251 19.535 20.239 1.00 0.00 ? 17 THR D H 11 ATOM 47670 H HA . THR D 1 17 ? 6.636 18.222 21.298 1.00 0.00 ? 17 THR D HA 11 ATOM 47671 H HB . THR D 1 17 ? 3.959 17.188 22.243 1.00 0.00 ? 17 THR D HB 11 ATOM 47672 H HG1 . THR D 1 17 ? 5.373 19.392 23.278 1.00 0.00 ? 17 THR D HG1 11 ATOM 47673 H HG21 . THR D 1 17 ? 5.942 15.806 22.646 1.00 0.00 ? 17 THR D HG21 11 ATOM 47674 H HG22 . THR D 1 17 ? 5.355 16.450 24.175 1.00 0.00 ? 17 THR D HG22 11 ATOM 47675 H HG23 . THR D 1 17 ? 6.768 17.167 23.408 1.00 0.00 ? 17 THR D HG23 11 ATOM 47676 N N . ILE D 1 18 ? 4.803 17.737 18.864 1.00 0.00 ? 18 ILE D N 11 ATOM 47677 C CA . ILE D 1 18 ? 4.479 16.967 17.655 1.00 0.00 ? 18 ILE D CA 11 ATOM 47678 C C . ILE D 1 18 ? 5.753 16.281 17.150 1.00 0.00 ? 18 ILE D C 11 ATOM 47679 O O . ILE D 1 18 ? 6.601 16.909 16.495 1.00 0.00 ? 18 ILE D O 11 ATOM 47680 C CB . ILE D 1 18 ? 3.883 17.916 16.568 1.00 0.00 ? 18 ILE D CB 11 ATOM 47681 C CG1 . ILE D 1 18 ? 2.702 18.774 17.145 1.00 0.00 ? 18 ILE D CG1 11 ATOM 47682 C CG2 . ILE D 1 18 ? 3.402 17.104 15.340 1.00 0.00 ? 18 ILE D CG2 11 ATOM 47683 C CD1 . ILE D 1 18 ? 1.531 17.907 17.655 1.00 0.00 ? 18 ILE D CD1 11 ATOM 47684 H H . ILE D 1 18 ? 4.669 18.704 18.841 1.00 0.00 ? 18 ILE D H 11 ATOM 47685 H HA . ILE D 1 18 ? 3.747 16.212 17.906 1.00 0.00 ? 18 ILE D HA 11 ATOM 47686 H HB . ILE D 1 18 ? 4.663 18.596 16.243 1.00 0.00 ? 18 ILE D HB 11 ATOM 47687 H HG12 . ILE D 1 18 ? 3.065 19.383 17.961 1.00 0.00 ? 18 ILE D HG12 11 ATOM 47688 H HG13 . ILE D 1 18 ? 2.335 19.429 16.370 1.00 0.00 ? 18 ILE D HG13 11 ATOM 47689 H HG21 . ILE D 1 18 ? 2.863 17.755 14.666 1.00 0.00 ? 18 ILE D HG21 11 ATOM 47690 H HG22 . ILE D 1 18 ? 2.753 16.303 15.660 1.00 0.00 ? 18 ILE D HG22 11 ATOM 47691 H HG23 . ILE D 1 18 ? 4.258 16.690 14.828 1.00 0.00 ? 18 ILE D HG23 11 ATOM 47692 H HD11 . ILE D 1 18 ? 0.760 18.546 18.053 1.00 0.00 ? 18 ILE D HD11 11 ATOM 47693 H HD12 . ILE D 1 18 ? 1.875 17.240 18.433 1.00 0.00 ? 18 ILE D HD12 11 ATOM 47694 H HD13 . ILE D 1 18 ? 1.125 17.325 16.837 1.00 0.00 ? 18 ILE D HD13 11 ATOM 47695 N N . GLU D 1 19 ? 5.891 15.006 17.529 1.00 0.00 ? 19 GLU D N 11 ATOM 47696 C CA . GLU D 1 19 ? 7.065 14.193 17.203 1.00 0.00 ? 19 GLU D CA 11 ATOM 47697 C C . GLU D 1 19 ? 6.645 12.777 16.824 1.00 0.00 ? 19 GLU D C 11 ATOM 47698 O O . GLU D 1 19 ? 5.558 12.321 17.194 1.00 0.00 ? 19 GLU D O 11 ATOM 47699 C CB . GLU D 1 19 ? 7.960 14.079 18.455 1.00 0.00 ? 19 GLU D CB 11 ATOM 47700 C CG . GLU D 1 19 ? 8.531 15.447 18.894 1.00 0.00 ? 19 GLU D CG 11 ATOM 47701 C CD . GLU D 1 19 ? 8.927 15.390 20.381 1.00 0.00 ? 19 GLU D CD 11 ATOM 47702 O OE1 . GLU D 1 19 ? 9.821 14.624 20.718 1.00 0.00 ? 19 GLU D OE1 11 ATOM 47703 O OE2 . GLU D 1 19 ? 8.310 16.096 21.170 1.00 0.00 ? 19 GLU D OE2 11 ATOM 47704 H H . GLU D 1 19 ? 5.191 14.609 18.083 1.00 0.00 ? 19 GLU D H 11 ATOM 47705 H HA . GLU D 1 19 ? 7.631 14.636 16.395 1.00 0.00 ? 19 GLU D HA 11 ATOM 47706 H HB2 . GLU D 1 19 ? 7.378 13.661 19.265 1.00 0.00 ? 19 GLU D HB2 11 ATOM 47707 H HB3 . GLU D 1 19 ? 8.786 13.412 18.238 1.00 0.00 ? 19 GLU D HB3 11 ATOM 47708 H HG2 . GLU D 1 19 ? 9.403 15.678 18.301 1.00 0.00 ? 19 GLU D HG2 11 ATOM 47709 H HG3 . GLU D 1 19 ? 7.794 16.220 18.749 1.00 0.00 ? 19 GLU D HG3 11 ATOM 47710 N N . MET D 1 20 ? 7.570 12.059 16.152 1.00 0.00 ? 20 MET D N 11 ATOM 47711 C CA . MET D 1 20 ? 7.361 10.644 15.782 1.00 0.00 ? 20 MET D CA 11 ATOM 47712 C C . MET D 1 20 ? 7.150 9.825 17.075 1.00 0.00 ? 20 MET D C 11 ATOM 47713 O O . MET D 1 20 ? 7.504 10.317 18.158 1.00 0.00 ? 20 MET D O 11 ATOM 47714 C CB . MET D 1 20 ? 8.600 10.117 15.010 1.00 0.00 ? 20 MET D CB 11 ATOM 47715 C CG . MET D 1 20 ? 8.292 10.027 13.510 1.00 0.00 ? 20 MET D CG 11 ATOM 47716 S SD . MET D 1 20 ? 9.781 9.548 12.595 1.00 0.00 ? 20 MET D SD 11 ATOM 47717 C CE . MET D 1 20 ? 8.959 8.950 11.091 1.00 0.00 ? 20 MET D CE 11 ATOM 47718 H H . MET D 1 20 ? 8.432 12.476 15.947 1.00 0.00 ? 20 MET D H 11 ATOM 47719 H HA . MET D 1 20 ? 6.479 10.570 15.161 1.00 0.00 ? 20 MET D HA 11 ATOM 47720 H HB2 . MET D 1 20 ? 9.436 10.791 15.162 1.00 0.00 ? 20 MET D HB2 11 ATOM 47721 H HB3 . MET D 1 20 ? 8.870 9.137 15.372 1.00 0.00 ? 20 MET D HB3 11 ATOM 47722 H HG2 . MET D 1 20 ? 7.524 9.290 13.353 1.00 0.00 ? 20 MET D HG2 11 ATOM 47723 H HG3 . MET D 1 20 ? 7.947 10.988 13.152 1.00 0.00 ? 20 MET D HG3 11 ATOM 47724 H HE1 . MET D 1 20 ? 8.281 8.147 11.345 1.00 0.00 ? 20 MET D HE1 11 ATOM 47725 H HE2 . MET D 1 20 ? 9.699 8.584 10.397 1.00 0.00 ? 20 MET D HE2 11 ATOM 47726 H HE3 . MET D 1 20 ? 8.411 9.761 10.634 1.00 0.00 ? 20 MET D HE3 11 ATOM 47727 N N . PRO D 1 21 ? 6.581 8.618 17.015 1.00 0.00 ? 21 PRO D N 11 ATOM 47728 C CA . PRO D 1 21 ? 6.343 7.795 18.247 1.00 0.00 ? 21 PRO D CA 11 ATOM 47729 C C . PRO D 1 21 ? 7.590 7.708 19.142 1.00 0.00 ? 21 PRO D C 11 ATOM 47730 O O . PRO D 1 21 ? 8.595 7.093 18.774 1.00 0.00 ? 21 PRO D O 11 ATOM 47731 C CB . PRO D 1 21 ? 5.901 6.423 17.722 1.00 0.00 ? 21 PRO D CB 11 ATOM 47732 C CG . PRO D 1 21 ? 5.392 6.667 16.336 1.00 0.00 ? 21 PRO D CG 11 ATOM 47733 C CD . PRO D 1 21 ? 6.099 7.920 15.802 1.00 0.00 ? 21 PRO D CD 11 ATOM 47734 H HA . PRO D 1 21 ? 5.544 8.229 18.799 1.00 0.00 ? 21 PRO D HA 11 ATOM 47735 H HB2 . PRO D 1 21 ? 6.734 5.732 17.702 1.00 0.00 ? 21 PRO D HB2 11 ATOM 47736 H HB3 . PRO D 1 21 ? 5.111 6.028 18.332 1.00 0.00 ? 21 PRO D HB3 11 ATOM 47737 H HG2 . PRO D 1 21 ? 5.605 5.818 15.704 1.00 0.00 ? 21 PRO D HG2 11 ATOM 47738 H HG3 . PRO D 1 21 ? 4.338 6.838 16.360 1.00 0.00 ? 21 PRO D HG3 11 ATOM 47739 H HD2 . PRO D 1 21 ? 6.926 7.642 15.168 1.00 0.00 ? 21 PRO D HD2 11 ATOM 47740 H HD3 . PRO D 1 21 ? 5.404 8.542 15.261 1.00 0.00 ? 21 PRO D HD3 11 ATOM 47741 N N . GLN D 1 22 ? 7.493 8.359 20.320 1.00 0.00 ? 22 GLN D N 11 ATOM 47742 C CA . GLN D 1 22 ? 8.597 8.391 21.305 1.00 0.00 ? 22 GLN D CA 11 ATOM 47743 C C . GLN D 1 22 ? 8.882 6.963 21.790 1.00 0.00 ? 22 GLN D C 11 ATOM 47744 O O . GLN D 1 22 ? 10.002 6.646 22.198 1.00 0.00 ? 22 GLN D O 11 ATOM 47745 C CB . GLN D 1 22 ? 8.233 9.289 22.511 1.00 0.00 ? 22 GLN D CB 11 ATOM 47746 C CG . GLN D 1 22 ? 7.787 10.704 22.061 1.00 0.00 ? 22 GLN D CG 11 ATOM 47747 C CD . GLN D 1 22 ? 8.945 11.468 21.415 1.00 0.00 ? 22 GLN D CD 11 ATOM 47748 O OE1 . GLN D 1 22 ? 9.856 11.931 22.109 1.00 0.00 ? 22 GLN D OE1 11 ATOM 47749 N NE2 . GLN D 1 22 ? 8.977 11.626 20.122 1.00 0.00 ? 22 GLN D NE2 11 ATOM 47750 H H . GLN D 1 22 ? 6.662 8.832 20.531 1.00 0.00 ? 22 GLN D H 11 ATOM 47751 H HA . GLN D 1 22 ? 9.479 8.779 20.827 1.00 0.00 ? 22 GLN D HA 11 ATOM 47752 H HB2 . GLN D 1 22 ? 7.437 8.824 23.064 1.00 0.00 ? 22 GLN D HB2 11 ATOM 47753 H HB3 . GLN D 1 22 ? 9.094 9.379 23.154 1.00 0.00 ? 22 GLN D HB3 11 ATOM 47754 H HG2 . GLN D 1 22 ? 6.973 10.623 21.350 1.00 0.00 ? 22 GLN D HG2 11 ATOM 47755 H HG3 . GLN D 1 22 ? 7.439 11.252 22.923 1.00 0.00 ? 22 GLN D HG3 11 ATOM 47756 H HE21 . GLN D 1 22 ? 8.260 11.258 19.567 1.00 0.00 ? 22 GLN D HE21 11 ATOM 47757 H HE22 . GLN D 1 22 ? 9.720 12.115 19.705 1.00 0.00 ? 22 GLN D HE22 11 ATOM 47758 N N . GLN D 1 23 ? 7.841 6.110 21.684 1.00 0.00 ? 23 GLN D N 11 ATOM 47759 C CA . GLN D 1 23 ? 7.918 4.688 22.044 1.00 0.00 ? 23 GLN D CA 11 ATOM 47760 C C . GLN D 1 23 ? 8.987 3.980 21.196 1.00 0.00 ? 23 GLN D C 11 ATOM 47761 O O . GLN D 1 23 ? 9.503 2.933 21.593 1.00 0.00 ? 23 GLN D O 11 ATOM 47762 C CB . GLN D 1 23 ? 6.540 4.045 21.799 1.00 0.00 ? 23 GLN D CB 11 ATOM 47763 C CG . GLN D 1 23 ? 5.513 4.575 22.821 1.00 0.00 ? 23 GLN D CG 11 ATOM 47764 C CD . GLN D 1 23 ? 4.095 4.161 22.418 1.00 0.00 ? 23 GLN D CD 11 ATOM 47765 O OE1 . GLN D 1 23 ? 3.666 3.044 22.702 1.00 0.00 ? 23 GLN D OE1 11 ATOM 47766 N NE2 . GLN D 1 23 ? 3.346 4.998 21.760 1.00 0.00 ? 23 GLN D NE2 11 ATOM 47767 H H . GLN D 1 23 ? 7.001 6.450 21.320 1.00 0.00 ? 23 GLN D H 11 ATOM 47768 H HA . GLN D 1 23 ? 8.175 4.598 23.093 1.00 0.00 ? 23 GLN D HA 11 ATOM 47769 H HB2 . GLN D 1 23 ? 6.201 4.288 20.799 1.00 0.00 ? 23 GLN D HB2 11 ATOM 47770 H HB3 . GLN D 1 23 ? 6.617 2.973 21.900 1.00 0.00 ? 23 GLN D HB3 11 ATOM 47771 H HG2 . GLN D 1 23 ? 5.734 4.166 23.803 1.00 0.00 ? 23 GLN D HG2 11 ATOM 47772 H HG3 . GLN D 1 23 ? 5.567 5.653 22.874 1.00 0.00 ? 23 GLN D HG3 11 ATOM 47773 H HE21 . GLN D 1 23 ? 3.691 5.882 21.518 1.00 0.00 ? 23 GLN D HE21 11 ATOM 47774 H HE22 . GLN D 1 23 ? 2.437 4.742 21.502 1.00 0.00 ? 23 GLN D HE22 11 ATOM 47775 N N . ALA D 1 24 ? 9.306 4.595 20.029 1.00 0.00 ? 24 ALA D N 11 ATOM 47776 C CA . ALA D 1 24 ? 10.313 4.101 19.067 1.00 0.00 ? 24 ALA D CA 11 ATOM 47777 C C . ALA D 1 24 ? 9.800 2.877 18.314 1.00 0.00 ? 24 ALA D C 11 ATOM 47778 O O . ALA D 1 24 ? 9.786 2.871 17.096 1.00 0.00 ? 24 ALA D O 11 ATOM 47779 C CB . ALA D 1 24 ? 11.662 3.788 19.745 1.00 0.00 ? 24 ALA D CB 11 ATOM 47780 H H . ALA D 1 24 ? 8.843 5.431 19.809 1.00 0.00 ? 24 ALA D H 11 ATOM 47781 H HA . ALA D 1 24 ? 10.487 4.891 18.344 1.00 0.00 ? 24 ALA D HA 11 ATOM 47782 H HB1 . ALA D 1 24 ? 11.861 4.535 20.499 1.00 0.00 ? 24 ALA D HB1 11 ATOM 47783 H HB2 . ALA D 1 24 ? 12.453 3.811 19.007 1.00 0.00 ? 24 ALA D HB2 11 ATOM 47784 H HB3 . ALA D 1 24 ? 11.632 2.810 20.204 1.00 0.00 ? 24 ALA D HB3 11 ATOM 47785 N N . ARG D 1 25 ? 9.370 1.856 19.059 1.00 0.00 ? 25 ARG D N 11 ATOM 47786 C CA . ARG D 1 25 ? 8.843 0.608 18.494 1.00 0.00 ? 25 ARG D CA 11 ATOM 47787 C C . ARG D 1 25 ? 7.705 0.923 17.501 1.00 0.00 ? 25 ARG D C 11 ATOM 47788 O O . ARG D 1 25 ? 7.719 0.520 16.332 1.00 0.00 ? 25 ARG D O 11 ATOM 47789 C CB . ARG D 1 25 ? 8.272 -0.223 19.671 1.00 0.00 ? 25 ARG D CB 11 ATOM 47790 C CG . ARG D 1 25 ? 9.395 -0.610 20.657 1.00 0.00 ? 25 ARG D CG 11 ATOM 47791 C CD . ARG D 1 25 ? 8.800 -1.397 21.828 1.00 0.00 ? 25 ARG D CD 11 ATOM 47792 N NE . ARG D 1 25 ? 9.847 -1.698 22.809 1.00 0.00 ? 25 ARG D NE 11 ATOM 47793 C CZ . ARG D 1 25 ? 9.579 -1.989 24.094 1.00 0.00 ? 25 ARG D CZ 11 ATOM 47794 N NH1 . ARG D 1 25 ? 8.347 -2.053 24.539 1.00 0.00 ? 25 ARG D NH1 11 ATOM 47795 N NH2 . ARG D 1 25 ? 10.571 -2.231 24.908 1.00 0.00 ? 25 ARG D NH2 11 ATOM 47796 H H . ARG D 1 25 ? 9.409 1.947 20.032 1.00 0.00 ? 25 ARG D H 11 ATOM 47797 H HA . ARG D 1 25 ? 9.627 0.053 17.989 1.00 0.00 ? 25 ARG D HA 11 ATOM 47798 H HB2 . ARG D 1 25 ? 7.525 0.360 20.185 1.00 0.00 ? 25 ARG D HB2 11 ATOM 47799 H HB3 . ARG D 1 25 ? 7.802 -1.118 19.288 1.00 0.00 ? 25 ARG D HB3 11 ATOM 47800 H HG2 . ARG D 1 25 ? 10.137 -1.212 20.150 1.00 0.00 ? 25 ARG D HG2 11 ATOM 47801 H HG3 . ARG D 1 25 ? 9.866 0.282 21.038 1.00 0.00 ? 25 ARG D HG3 11 ATOM 47802 H HD2 . ARG D 1 25 ? 8.035 -0.804 22.293 1.00 0.00 ? 25 ARG D HD2 11 ATOM 47803 H HD3 . ARG D 1 25 ? 8.373 -2.325 21.467 1.00 0.00 ? 25 ARG D HD3 11 ATOM 47804 H HE . ARG D 1 25 ? 10.784 -1.686 22.519 1.00 0.00 ? 25 ARG D HE 11 ATOM 47805 H HH11 . ARG D 1 25 ? 7.581 -1.882 23.921 1.00 0.00 ? 25 ARG D HH11 11 ATOM 47806 H HH12 . ARG D 1 25 ? 8.176 -2.276 25.497 1.00 0.00 ? 25 ARG D HH12 11 ATOM 47807 H HH21 . ARG D 1 25 ? 11.508 -2.195 24.570 1.00 0.00 ? 25 ARG D HH21 11 ATOM 47808 H HH22 . ARG D 1 25 ? 10.391 -2.454 25.868 1.00 0.00 ? 25 ARG D HH22 11 ATOM 47809 N N . GLN D 1 26 ? 6.778 1.748 18.007 1.00 0.00 ? 26 GLN D N 11 ATOM 47810 C CA . GLN D 1 26 ? 5.658 2.249 17.198 1.00 0.00 ? 26 GLN D CA 11 ATOM 47811 C C . GLN D 1 26 ? 6.211 2.973 15.948 1.00 0.00 ? 26 GLN D C 11 ATOM 47812 O O . GLN D 1 26 ? 5.700 2.775 14.839 1.00 0.00 ? 26 GLN D O 11 ATOM 47813 C CB . GLN D 1 26 ? 4.761 3.201 18.013 1.00 0.00 ? 26 GLN D CB 11 ATOM 47814 C CG . GLN D 1 26 ? 3.815 2.406 18.956 1.00 0.00 ? 26 GLN D CG 11 ATOM 47815 C CD . GLN D 1 26 ? 2.621 3.272 19.428 1.00 0.00 ? 26 GLN D CD 11 ATOM 47816 O OE1 . GLN D 1 26 ? 2.453 4.427 19.018 1.00 0.00 ? 26 GLN D OE1 11 ATOM 47817 N NE2 . GLN D 1 26 ? 1.766 2.762 20.267 1.00 0.00 ? 26 GLN D NE2 11 ATOM 47818 H H . GLN D 1 26 ? 6.990 2.038 18.922 1.00 0.00 ? 26 GLN D H 11 ATOM 47819 H HA . GLN D 1 26 ? 5.064 1.400 16.870 1.00 0.00 ? 26 GLN D HA 11 ATOM 47820 H HB2 . GLN D 1 26 ? 5.386 3.854 18.613 1.00 0.00 ? 26 GLN D HB2 11 ATOM 47821 H HB3 . GLN D 1 26 ? 4.173 3.802 17.331 1.00 0.00 ? 26 GLN D HB3 11 ATOM 47822 H HG2 . GLN D 1 26 ? 3.430 1.545 18.433 1.00 0.00 ? 26 GLN D HG2 11 ATOM 47823 H HG3 . GLN D 1 26 ? 4.375 2.081 19.821 1.00 0.00 ? 26 GLN D HG3 11 ATOM 47824 H HE21 . GLN D 1 26 ? 1.882 1.840 20.593 1.00 0.00 ? 26 GLN D HE21 11 ATOM 47825 H HE22 . GLN D 1 26 ? 1.004 3.292 20.570 1.00 0.00 ? 26 GLN D HE22 11 ATOM 47826 N N . ASN D 1 27 ? 7.278 3.770 16.154 1.00 0.00 ? 27 ASN D N 11 ATOM 47827 C CA . ASN D 1 27 ? 7.947 4.515 15.076 1.00 0.00 ? 27 ASN D CA 11 ATOM 47828 C C . ASN D 1 27 ? 8.708 3.600 14.115 1.00 0.00 ? 27 ASN D C 11 ATOM 47829 O O . ASN D 1 27 ? 8.895 3.966 12.956 1.00 0.00 ? 27 ASN D O 11 ATOM 47830 C CB . ASN D 1 27 ? 8.912 5.573 15.664 1.00 0.00 ? 27 ASN D CB 11 ATOM 47831 C CG . ASN D 1 27 ? 9.441 6.528 14.571 1.00 0.00 ? 27 ASN D CG 11 ATOM 47832 O OD1 . ASN D 1 27 ? 8.735 6.847 13.617 1.00 0.00 ? 27 ASN D OD1 11 ATOM 47833 N ND2 . ASN D 1 27 ? 10.643 7.005 14.668 1.00 0.00 ? 27 ASN D ND2 11 ATOM 47834 H H . ASN D 1 27 ? 7.637 3.842 17.065 1.00 0.00 ? 27 ASN D H 11 ATOM 47835 H HA . ASN D 1 27 ? 7.192 5.030 14.507 1.00 0.00 ? 27 ASN D HA 11 ATOM 47836 H HB2 . ASN D 1 27 ? 8.401 6.150 16.411 1.00 0.00 ? 27 ASN D HB2 11 ATOM 47837 H HB3 . ASN D 1 27 ? 9.748 5.070 16.124 1.00 0.00 ? 27 ASN D HB3 11 ATOM 47838 H HD21 . ASN D 1 27 ? 11.204 6.756 15.433 1.00 0.00 ? 27 ASN D HD21 11 ATOM 47839 H HD22 . ASN D 1 27 ? 10.983 7.618 13.987 1.00 0.00 ? 27 ASN D HD22 11 ATOM 47840 N N . LEU D 1 28 ? 9.165 2.425 14.584 1.00 0.00 ? 28 LEU D N 11 ATOM 47841 C CA . LEU D 1 28 ? 9.909 1.511 13.697 1.00 0.00 ? 28 LEU D CA 11 ATOM 47842 C C . LEU D 1 28 ? 9.012 1.086 12.542 1.00 0.00 ? 28 LEU D C 11 ATOM 47843 O O . LEU D 1 28 ? 9.461 1.079 11.400 1.00 0.00 ? 28 LEU D O 11 ATOM 47844 C CB . LEU D 1 28 ? 10.474 0.267 14.446 1.00 0.00 ? 28 LEU D CB 11 ATOM 47845 C CG . LEU D 1 28 ? 11.968 0.431 14.904 1.00 0.00 ? 28 LEU D CG 11 ATOM 47846 C CD1 . LEU D 1 28 ? 12.894 0.953 13.773 1.00 0.00 ? 28 LEU D CD1 11 ATOM 47847 C CD2 . LEU D 1 28 ? 12.088 1.358 16.124 1.00 0.00 ? 28 LEU D CD2 11 ATOM 47848 H H . LEU D 1 28 ? 8.999 2.174 15.519 1.00 0.00 ? 28 LEU D H 11 ATOM 47849 H HA . LEU D 1 28 ? 10.732 2.067 13.276 1.00 0.00 ? 28 LEU D HA 11 ATOM 47850 H HB2 . LEU D 1 28 ? 9.873 0.084 15.320 1.00 0.00 ? 28 LEU D HB2 11 ATOM 47851 H HB3 . LEU D 1 28 ? 10.405 -0.597 13.806 1.00 0.00 ? 28 LEU D HB3 11 ATOM 47852 H HG . LEU D 1 28 ? 12.321 -0.544 15.178 1.00 0.00 ? 28 LEU D HG 11 ATOM 47853 H HD11 . LEU D 1 28 ? 13.012 2.030 13.848 1.00 0.00 ? 28 LEU D HD11 11 ATOM 47854 H HD12 . LEU D 1 28 ? 12.475 0.711 12.813 1.00 0.00 ? 28 LEU D HD12 11 ATOM 47855 H HD13 . LEU D 1 28 ? 13.863 0.484 13.862 1.00 0.00 ? 28 LEU D HD13 11 ATOM 47856 H HD21 . LEU D 1 28 ? 11.807 2.371 15.850 1.00 0.00 ? 28 LEU D HD21 11 ATOM 47857 H HD22 . LEU D 1 28 ? 13.108 1.360 16.476 1.00 0.00 ? 28 LEU D HD22 11 ATOM 47858 H HD23 . LEU D 1 28 ? 11.442 1.006 16.908 1.00 0.00 ? 28 LEU D HD23 11 ATOM 47859 N N . GLN D 1 29 ? 7.729 0.783 12.820 1.00 0.00 ? 29 GLN D N 11 ATOM 47860 C CA . GLN D 1 29 ? 6.783 0.417 11.762 1.00 0.00 ? 29 GLN D CA 11 ATOM 47861 C C . GLN D 1 29 ? 6.626 1.587 10.785 1.00 0.00 ? 29 GLN D C 11 ATOM 47862 O O . GLN D 1 29 ? 6.582 1.372 9.560 1.00 0.00 ? 29 GLN D O 11 ATOM 47863 C CB . GLN D 1 29 ? 5.413 0.071 12.380 1.00 0.00 ? 29 GLN D CB 11 ATOM 47864 C CG . GLN D 1 29 ? 4.498 -0.566 11.306 1.00 0.00 ? 29 GLN D CG 11 ATOM 47865 C CD . GLN D 1 29 ? 3.194 -1.111 11.902 1.00 0.00 ? 29 GLN D CD 11 ATOM 47866 O OE1 . GLN D 1 29 ? 3.104 -1.397 13.107 1.00 0.00 ? 29 GLN D OE1 11 ATOM 47867 N NE2 . GLN D 1 29 ? 2.162 -1.268 11.129 1.00 0.00 ? 29 GLN D NE2 11 ATOM 47868 H H . GLN D 1 29 ? 7.373 0.815 13.728 1.00 0.00 ? 29 GLN D H 11 ATOM 47869 H HA . GLN D 1 29 ? 7.156 -0.445 11.232 1.00 0.00 ? 29 GLN D HA 11 ATOM 47870 H HB2 . GLN D 1 29 ? 5.547 -0.619 13.201 1.00 0.00 ? 29 GLN D HB2 11 ATOM 47871 H HB3 . GLN D 1 29 ? 4.952 0.973 12.751 1.00 0.00 ? 29 GLN D HB3 11 ATOM 47872 H HG2 . GLN D 1 29 ? 4.251 0.190 10.584 1.00 0.00 ? 29 GLN D HG2 11 ATOM 47873 H HG3 . GLN D 1 29 ? 5.026 -1.366 10.820 1.00 0.00 ? 29 GLN D HG3 11 ATOM 47874 H HE21 . GLN D 1 29 ? 2.225 -1.043 10.186 1.00 0.00 ? 29 GLN D HE21 11 ATOM 47875 H HE22 . GLN D 1 29 ? 1.323 -1.610 11.499 1.00 0.00 ? 29 GLN D HE22 11 ATOM 47876 N N . ASN D 1 30 ? 6.572 2.813 11.337 1.00 0.00 ? 30 ASN D N 11 ATOM 47877 C CA . ASN D 1 30 ? 6.452 4.032 10.521 1.00 0.00 ? 30 ASN D CA 11 ATOM 47878 C C . ASN D 1 30 ? 7.679 4.158 9.619 1.00 0.00 ? 30 ASN D C 11 ATOM 47879 O O . ASN D 1 30 ? 7.568 4.472 8.445 1.00 0.00 ? 30 ASN D O 11 ATOM 47880 C CB . ASN D 1 30 ? 6.378 5.309 11.396 1.00 0.00 ? 30 ASN D CB 11 ATOM 47881 C CG . ASN D 1 30 ? 5.264 5.262 12.455 1.00 0.00 ? 30 ASN D CG 11 ATOM 47882 O OD1 . ASN D 1 30 ? 4.764 4.210 12.794 1.00 0.00 ? 30 ASN D OD1 11 ATOM 47883 N ND2 . ASN D 1 30 ? 4.868 6.378 13.004 1.00 0.00 ? 30 ASN D ND2 11 ATOM 47884 H H . ASN D 1 30 ? 6.638 2.896 12.318 1.00 0.00 ? 30 ASN D H 11 ATOM 47885 H HA . ASN D 1 30 ? 5.561 3.966 9.914 1.00 0.00 ? 30 ASN D HA 11 ATOM 47886 H HB2 . ASN D 1 30 ? 7.319 5.456 11.900 1.00 0.00 ? 30 ASN D HB2 11 ATOM 47887 H HB3 . ASN D 1 30 ? 6.210 6.162 10.749 1.00 0.00 ? 30 ASN D HB3 11 ATOM 47888 H HD21 . ASN D 1 30 ? 5.283 7.231 12.739 1.00 0.00 ? 30 ASN D HD21 11 ATOM 47889 H HD22 . ASN D 1 30 ? 4.159 6.371 13.674 1.00 0.00 ? 30 ASN D HD22 11 ATOM 47890 N N . LEU D 1 31 ? 8.850 3.871 10.208 1.00 0.00 ? 31 LEU D N 11 ATOM 47891 C CA . LEU D 1 31 ? 10.123 3.940 9.498 1.00 0.00 ? 31 LEU D CA 11 ATOM 47892 C C . LEU D 1 31 ? 10.164 2.953 8.326 1.00 0.00 ? 31 LEU D C 11 ATOM 47893 O O . LEU D 1 31 ? 10.660 3.292 7.264 1.00 0.00 ? 31 LEU D O 11 ATOM 47894 C CB . LEU D 1 31 ? 11.268 3.652 10.499 1.00 0.00 ? 31 LEU D CB 11 ATOM 47895 C CG . LEU D 1 31 ? 12.671 3.706 9.826 1.00 0.00 ? 31 LEU D CG 11 ATOM 47896 C CD1 . LEU D 1 31 ? 13.020 5.153 9.412 1.00 0.00 ? 31 LEU D CD1 11 ATOM 47897 C CD2 . LEU D 1 31 ? 13.723 3.180 10.826 1.00 0.00 ? 31 LEU D CD2 11 ATOM 47898 H H . LEU D 1 31 ? 8.847 3.596 11.150 1.00 0.00 ? 31 LEU D H 11 ATOM 47899 H HA . LEU D 1 31 ? 10.246 4.944 9.110 1.00 0.00 ? 31 LEU D HA 11 ATOM 47900 H HB2 . LEU D 1 31 ? 11.230 4.379 11.294 1.00 0.00 ? 31 LEU D HB2 11 ATOM 47901 H HB3 . LEU D 1 31 ? 11.126 2.670 10.925 1.00 0.00 ? 31 LEU D HB3 11 ATOM 47902 H HG . LEU D 1 31 ? 12.679 3.077 8.957 1.00 0.00 ? 31 LEU D HG 11 ATOM 47903 H HD11 . LEU D 1 31 ? 12.827 5.831 10.235 1.00 0.00 ? 31 LEU D HD11 11 ATOM 47904 H HD12 . LEU D 1 31 ? 12.422 5.437 8.564 1.00 0.00 ? 31 LEU D HD12 11 ATOM 47905 H HD13 . LEU D 1 31 ? 14.068 5.209 9.145 1.00 0.00 ? 31 LEU D HD13 11 ATOM 47906 H HD21 . LEU D 1 31 ? 14.708 3.282 10.399 1.00 0.00 ? 31 LEU D HD21 11 ATOM 47907 H HD22 . LEU D 1 31 ? 13.529 2.141 11.038 1.00 0.00 ? 31 LEU D HD22 11 ATOM 47908 H HD23 . LEU D 1 31 ? 13.673 3.750 11.750 1.00 0.00 ? 31 LEU D HD23 11 ATOM 47909 N N . PHE D 1 32 ? 9.658 1.736 8.554 1.00 0.00 ? 32 PHE D N 11 ATOM 47910 C CA . PHE D 1 32 ? 9.668 0.689 7.524 1.00 0.00 ? 32 PHE D CA 11 ATOM 47911 C C . PHE D 1 32 ? 8.601 0.915 6.447 1.00 0.00 ? 32 PHE D C 11 ATOM 47912 O O . PHE D 1 32 ? 8.924 0.970 5.250 1.00 0.00 ? 32 PHE D O 11 ATOM 47913 C CB . PHE D 1 32 ? 9.433 -0.703 8.150 1.00 0.00 ? 32 PHE D CB 11 ATOM 47914 C CG . PHE D 1 32 ? 10.322 -0.987 9.358 1.00 0.00 ? 32 PHE D CG 11 ATOM 47915 C CD1 . PHE D 1 32 ? 11.671 -0.584 9.397 1.00 0.00 ? 32 PHE D CD1 11 ATOM 47916 C CD2 . PHE D 1 32 ? 9.776 -1.678 10.449 1.00 0.00 ? 32 PHE D CD2 11 ATOM 47917 C CE1 . PHE D 1 32 ? 12.450 -0.874 10.523 1.00 0.00 ? 32 PHE D CE1 11 ATOM 47918 C CE2 . PHE D 1 32 ? 10.559 -1.961 11.565 1.00 0.00 ? 32 PHE D CE2 11 ATOM 47919 C CZ . PHE D 1 32 ? 11.891 -1.561 11.605 1.00 0.00 ? 32 PHE D CZ 11 ATOM 47920 H H . PHE D 1 32 ? 9.288 1.527 9.442 1.00 0.00 ? 32 PHE D H 11 ATOM 47921 H HA . PHE D 1 32 ? 10.639 0.688 7.047 1.00 0.00 ? 32 PHE D HA 11 ATOM 47922 H HB2 . PHE D 1 32 ? 8.403 -0.774 8.451 1.00 0.00 ? 32 PHE D HB2 11 ATOM 47923 H HB3 . PHE D 1 32 ? 9.628 -1.455 7.394 1.00 0.00 ? 32 PHE D HB3 11 ATOM 47924 H HD1 . PHE D 1 32 ? 12.111 -0.055 8.566 1.00 0.00 ? 32 PHE D HD1 11 ATOM 47925 H HD2 . PHE D 1 32 ? 8.739 -1.987 10.425 1.00 0.00 ? 32 PHE D HD2 11 ATOM 47926 H HE1 . PHE D 1 32 ? 13.485 -0.567 10.558 1.00 0.00 ? 32 PHE D HE1 11 ATOM 47927 H HE2 . PHE D 1 32 ? 10.128 -2.486 12.396 1.00 0.00 ? 32 PHE D HE2 11 ATOM 47928 H HZ . PHE D 1 32 ? 12.492 -1.785 12.471 1.00 0.00 ? 32 PHE D HZ 11 ATOM 47929 N N . ILE D 1 33 ? 7.327 0.966 6.868 1.00 0.00 ? 33 ILE D N 11 ATOM 47930 C CA . ILE D 1 33 ? 6.206 1.087 5.923 1.00 0.00 ? 33 ILE D CA 11 ATOM 47931 C C . ILE D 1 33 ? 6.241 2.396 5.127 1.00 0.00 ? 33 ILE D C 11 ATOM 47932 O O . ILE D 1 33 ? 6.072 2.353 3.910 1.00 0.00 ? 33 ILE D O 11 ATOM 47933 C CB . ILE D 1 33 ? 4.847 0.940 6.666 1.00 0.00 ? 33 ILE D CB 11 ATOM 47934 C CG1 . ILE D 1 33 ? 4.739 -0.493 7.267 1.00 0.00 ? 33 ILE D CG1 11 ATOM 47935 C CG2 . ILE D 1 33 ? 3.663 1.201 5.680 1.00 0.00 ? 33 ILE D CG2 11 ATOM 47936 C CD1 . ILE D 1 33 ? 3.423 -0.680 8.040 1.00 0.00 ? 33 ILE D CD1 11 ATOM 47937 H H . ILE D 1 33 ? 7.137 0.860 7.824 1.00 0.00 ? 33 ILE D H 11 ATOM 47938 H HA . ILE D 1 33 ? 6.283 0.275 5.213 1.00 0.00 ? 33 ILE D HA 11 ATOM 47939 H HB . ILE D 1 33 ? 4.803 1.664 7.469 1.00 0.00 ? 33 ILE D HB 11 ATOM 47940 H HG12 . ILE D 1 33 ? 4.792 -1.222 6.477 1.00 0.00 ? 33 ILE D HG12 11 ATOM 47941 H HG13 . ILE D 1 33 ? 5.561 -0.654 7.948 1.00 0.00 ? 33 ILE D HG13 11 ATOM 47942 H HG21 . ILE D 1 33 ? 3.307 2.197 5.836 1.00 0.00 ? 33 ILE D HG21 11 ATOM 47943 H HG22 . ILE D 1 33 ? 2.851 0.509 5.858 1.00 0.00 ? 33 ILE D HG22 11 ATOM 47944 H HG23 . ILE D 1 33 ? 3.990 1.100 4.660 1.00 0.00 ? 33 ILE D HG23 11 ATOM 47945 H HD11 . ILE D 1 33 ? 2.598 -0.746 7.347 1.00 0.00 ? 33 ILE D HD11 11 ATOM 47946 H HD12 . ILE D 1 33 ? 3.266 0.159 8.695 1.00 0.00 ? 33 ILE D HD12 11 ATOM 47947 H HD13 . ILE D 1 33 ? 3.475 -1.590 8.620 1.00 0.00 ? 33 ILE D HD13 11 ATOM 47948 N N . ASN D 1 34 ? 6.452 3.549 5.801 1.00 0.00 ? 34 ASN D N 11 ATOM 47949 C CA . ASN D 1 34 ? 6.478 4.838 5.084 1.00 0.00 ? 34 ASN D CA 11 ATOM 47950 C C . ASN D 1 34 ? 7.612 4.853 4.081 1.00 0.00 ? 34 ASN D C 11 ATOM 47951 O O . ASN D 1 34 ? 7.417 5.298 2.954 1.00 0.00 ? 34 ASN D O 11 ATOM 47952 C CB . ASN D 1 34 ? 6.578 6.040 6.028 1.00 0.00 ? 34 ASN D CB 11 ATOM 47953 C CG . ASN D 1 34 ? 5.287 6.157 6.835 1.00 0.00 ? 34 ASN D CG 11 ATOM 47954 O OD1 . ASN D 1 34 ? 4.237 6.401 6.260 1.00 0.00 ? 34 ASN D OD1 11 ATOM 47955 N ND2 . ASN D 1 34 ? 5.302 5.994 8.132 1.00 0.00 ? 34 ASN D ND2 11 ATOM 47956 H H . ASN D 1 34 ? 6.580 3.529 6.772 1.00 0.00 ? 34 ASN D H 11 ATOM 47957 H HA . ASN D 1 34 ? 5.556 4.932 4.528 1.00 0.00 ? 34 ASN D HA 11 ATOM 47958 H HB2 . ASN D 1 34 ? 7.431 5.929 6.679 1.00 0.00 ? 34 ASN D HB2 11 ATOM 47959 H HB3 . ASN D 1 34 ? 6.710 6.944 5.448 1.00 0.00 ? 34 ASN D HB3 11 ATOM 47960 H HD21 . ASN D 1 34 ? 6.144 5.796 8.594 1.00 0.00 ? 34 ASN D HD21 11 ATOM 47961 H HD22 . ASN D 1 34 ? 4.472 6.065 8.643 1.00 0.00 ? 34 ASN D HD22 11 ATOM 47962 N N . PHE D 1 35 ? 8.770 4.307 4.469 1.00 0.00 ? 35 PHE D N 11 ATOM 47963 C CA . PHE D 1 35 ? 9.919 4.217 3.566 1.00 0.00 ? 35 PHE D CA 11 ATOM 47964 C C . PHE D 1 35 ? 9.515 3.422 2.318 1.00 0.00 ? 35 PHE D C 11 ATOM 47965 O O . PHE D 1 35 ? 9.815 3.855 1.197 1.00 0.00 ? 35 PHE D O 11 ATOM 47966 C CB . PHE D 1 35 ? 11.113 3.559 4.294 1.00 0.00 ? 35 PHE D CB 11 ATOM 47967 C CG . PHE D 1 35 ? 12.315 3.388 3.366 1.00 0.00 ? 35 PHE D CG 11 ATOM 47968 C CD1 . PHE D 1 35 ? 12.992 4.522 2.875 1.00 0.00 ? 35 PHE D CD1 11 ATOM 47969 C CD2 . PHE D 1 35 ? 12.756 2.107 3.013 1.00 0.00 ? 35 PHE D CD2 11 ATOM 47970 C CE1 . PHE D 1 35 ? 14.097 4.366 2.035 1.00 0.00 ? 35 PHE D CE1 11 ATOM 47971 C CE2 . PHE D 1 35 ? 13.861 1.958 2.174 1.00 0.00 ? 35 PHE D CE2 11 ATOM 47972 C CZ . PHE D 1 35 ? 14.533 3.084 1.685 1.00 0.00 ? 35 PHE D CZ 11 ATOM 47973 H H . PHE D 1 35 ? 8.844 3.928 5.372 1.00 0.00 ? 35 PHE D H 11 ATOM 47974 H HA . PHE D 1 35 ? 10.194 5.224 3.272 1.00 0.00 ? 35 PHE D HA 11 ATOM 47975 H HB2 . PHE D 1 35 ? 11.399 4.185 5.127 1.00 0.00 ? 35 PHE D HB2 11 ATOM 47976 H HB3 . PHE D 1 35 ? 10.814 2.594 4.674 1.00 0.00 ? 35 PHE D HB3 11 ATOM 47977 H HD1 . PHE D 1 35 ? 12.655 5.513 3.147 1.00 0.00 ? 35 PHE D HD1 11 ATOM 47978 H HD2 . PHE D 1 35 ? 12.238 1.230 3.387 1.00 0.00 ? 35 PHE D HD2 11 ATOM 47979 H HE1 . PHE D 1 35 ? 14.614 5.229 1.660 1.00 0.00 ? 35 PHE D HE1 11 ATOM 47980 H HE2 . PHE D 1 35 ? 14.201 0.966 1.903 1.00 0.00 ? 35 PHE D HE2 11 ATOM 47981 H HZ . PHE D 1 35 ? 15.390 2.961 1.038 1.00 0.00 ? 35 PHE D HZ 11 ATOM 47982 N N . CYS D 1 36 ? 8.803 2.296 2.529 1.00 0.00 ? 36 CYS D N 11 ATOM 47983 C CA . CYS D 1 36 ? 8.329 1.474 1.409 1.00 0.00 ? 36 CYS D CA 11 ATOM 47984 C C . CYS D 1 36 ? 7.319 2.272 0.577 1.00 0.00 ? 36 CYS D C 11 ATOM 47985 O O . CYS D 1 36 ? 7.563 2.474 -0.597 1.00 0.00 ? 36 CYS D O 11 ATOM 47986 C CB . CYS D 1 36 ? 7.726 0.147 1.896 1.00 0.00 ? 36 CYS D CB 11 ATOM 47987 S SG . CYS D 1 36 ? 8.130 -1.137 0.686 1.00 0.00 ? 36 CYS D SG 11 ATOM 47988 H H . CYS D 1 36 ? 8.574 2.041 3.451 1.00 0.00 ? 36 CYS D H 11 ATOM 47989 H HA . CYS D 1 36 ? 9.181 1.248 0.791 1.00 0.00 ? 36 CYS D HA 11 ATOM 47990 H HB2 . CYS D 1 36 ? 8.152 -0.118 2.856 1.00 0.00 ? 36 CYS D HB2 11 ATOM 47991 H HB3 . CYS D 1 36 ? 6.656 0.231 1.999 1.00 0.00 ? 36 CYS D HB3 11 ATOM 47992 H HG . CYS D 1 36 ? 7.732 -1.967 0.987 1.00 0.00 ? 36 CYS D HG 11 ATOM 47993 N N . LEU D 1 37 ? 6.210 2.751 1.225 1.00 0.00 ? 37 LEU D N 11 ATOM 47994 C CA . LEU D 1 37 ? 5.170 3.576 0.534 1.00 0.00 ? 37 LEU D CA 11 ATOM 47995 C C . LEU D 1 37 ? 5.928 4.651 -0.285 1.00 0.00 ? 37 LEU D C 11 ATOM 47996 O O . LEU D 1 37 ? 5.922 4.610 -1.507 1.00 0.00 ? 37 LEU D O 11 ATOM 47997 C CB . LEU D 1 37 ? 4.198 4.219 1.554 1.00 0.00 ? 37 LEU D CB 11 ATOM 47998 C CG . LEU D 1 37 ? 3.391 3.151 2.341 1.00 0.00 ? 37 LEU D CG 11 ATOM 47999 C CD1 . LEU D 1 37 ? 2.970 3.713 3.702 1.00 0.00 ? 37 LEU D CD1 11 ATOM 48000 C CD2 . LEU D 1 37 ? 2.117 2.733 1.573 1.00 0.00 ? 37 LEU D CD2 11 ATOM 48001 H H . LEU D 1 37 ? 6.112 2.539 2.171 1.00 0.00 ? 37 LEU D H 11 ATOM 48002 H HA . LEU D 1 37 ? 4.615 2.938 -0.157 1.00 0.00 ? 37 LEU D HA 11 ATOM 48003 H HB2 . LEU D 1 37 ? 4.771 4.822 2.258 1.00 0.00 ? 37 LEU D HB2 11 ATOM 48004 H HB3 . LEU D 1 37 ? 3.521 4.856 1.024 1.00 0.00 ? 37 LEU D HB3 11 ATOM 48005 H HG . LEU D 1 37 ? 4.015 2.277 2.496 1.00 0.00 ? 37 LEU D HG 11 ATOM 48006 H HD11 . LEU D 1 37 ? 2.259 3.043 4.153 1.00 0.00 ? 37 LEU D HD11 11 ATOM 48007 H HD12 . LEU D 1 37 ? 2.519 4.679 3.572 1.00 0.00 ? 37 LEU D HD12 11 ATOM 48008 H HD13 . LEU D 1 37 ? 3.824 3.798 4.344 1.00 0.00 ? 37 LEU D HD13 11 ATOM 48009 H HD21 . LEU D 1 37 ? 1.486 3.597 1.429 1.00 0.00 ? 37 LEU D HD21 11 ATOM 48010 H HD22 . LEU D 1 37 ? 1.584 1.983 2.135 1.00 0.00 ? 37 LEU D HD22 11 ATOM 48011 H HD23 . LEU D 1 37 ? 2.392 2.328 0.606 1.00 0.00 ? 37 LEU D HD23 11 ATOM 48012 N N . ILE D 1 38 ? 6.484 5.630 0.437 1.00 0.00 ? 38 ILE D N 11 ATOM 48013 C CA . ILE D 1 38 ? 7.243 6.763 -0.154 1.00 0.00 ? 38 ILE D CA 11 ATOM 48014 C C . ILE D 1 38 ? 8.027 6.309 -1.431 1.00 0.00 ? 38 ILE D C 11 ATOM 48015 O O . ILE D 1 38 ? 7.975 6.993 -2.464 1.00 0.00 ? 38 ILE D O 11 ATOM 48016 C CB . ILE D 1 38 ? 8.210 7.384 0.898 1.00 0.00 ? 38 ILE D CB 11 ATOM 48017 C CG1 . ILE D 1 38 ? 7.387 8.108 2.002 1.00 0.00 ? 38 ILE D CG1 11 ATOM 48018 C CG2 . ILE D 1 38 ? 9.188 8.401 0.226 1.00 0.00 ? 38 ILE D CG2 11 ATOM 48019 C CD1 . ILE D 1 38 ? 8.250 8.378 3.241 1.00 0.00 ? 38 ILE D CD1 11 ATOM 48020 H H . ILE D 1 38 ? 6.168 5.597 1.355 1.00 0.00 ? 38 ILE D H 11 ATOM 48021 H HA . ILE D 1 38 ? 6.543 7.516 -0.457 1.00 0.00 ? 38 ILE D HA 11 ATOM 48022 H HB . ILE D 1 38 ? 8.797 6.597 1.354 1.00 0.00 ? 38 ILE D HB 11 ATOM 48023 H HG12 . ILE D 1 38 ? 7.020 9.051 1.623 1.00 0.00 ? 38 ILE D HG12 11 ATOM 48024 H HG13 . ILE D 1 38 ? 6.559 7.499 2.292 1.00 0.00 ? 38 ILE D HG13 11 ATOM 48025 H HG21 . ILE D 1 38 ? 8.625 9.085 -0.412 1.00 0.00 ? 38 ILE D HG21 11 ATOM 48026 H HG22 . ILE D 1 38 ? 9.910 7.877 -0.369 1.00 0.00 ? 38 ILE D HG22 11 ATOM 48027 H HG23 . ILE D 1 38 ? 9.705 8.968 0.988 1.00 0.00 ? 38 ILE D HG23 11 ATOM 48028 H HD11 . ILE D 1 38 ? 8.753 7.480 3.545 1.00 0.00 ? 38 ILE D HD11 11 ATOM 48029 H HD12 . ILE D 1 38 ? 7.621 8.733 4.056 1.00 0.00 ? 38 ILE D HD12 11 ATOM 48030 H HD13 . ILE D 1 38 ? 8.982 9.140 3.011 1.00 0.00 ? 38 ILE D HD13 11 ATOM 48031 N N . LEU D 1 39 ? 8.714 5.143 -1.365 1.00 0.00 ? 39 LEU D N 11 ATOM 48032 C CA . LEU D 1 39 ? 9.462 4.600 -2.534 1.00 0.00 ? 39 LEU D CA 11 ATOM 48033 C C . LEU D 1 39 ? 8.482 4.271 -3.688 1.00 0.00 ? 39 LEU D C 11 ATOM 48034 O O . LEU D 1 39 ? 8.742 4.626 -4.828 1.00 0.00 ? 39 LEU D O 11 ATOM 48035 C CB . LEU D 1 39 ? 10.260 3.322 -2.171 1.00 0.00 ? 39 LEU D CB 11 ATOM 48036 C CG . LEU D 1 39 ? 11.571 3.667 -1.431 1.00 0.00 ? 39 LEU D CG 11 ATOM 48037 C CD1 . LEU D 1 39 ? 12.124 2.391 -0.756 1.00 0.00 ? 39 LEU D CD1 11 ATOM 48038 C CD2 . LEU D 1 39 ? 12.621 4.224 -2.422 1.00 0.00 ? 39 LEU D CD2 11 ATOM 48039 H H . LEU D 1 39 ? 8.707 4.627 -0.526 1.00 0.00 ? 39 LEU D H 11 ATOM 48040 H HA . LEU D 1 39 ? 10.157 5.358 -2.889 1.00 0.00 ? 39 LEU D HA 11 ATOM 48041 H HB2 . LEU D 1 39 ? 9.658 2.682 -1.532 1.00 0.00 ? 39 LEU D HB2 11 ATOM 48042 H HB3 . LEU D 1 39 ? 10.490 2.775 -3.072 1.00 0.00 ? 39 LEU D HB3 11 ATOM 48043 H HG . LEU D 1 39 ? 11.380 4.406 -0.672 1.00 0.00 ? 39 LEU D HG 11 ATOM 48044 H HD11 . LEU D 1 39 ? 11.572 2.199 0.150 1.00 0.00 ? 39 LEU D HD11 11 ATOM 48045 H HD12 . LEU D 1 39 ? 13.165 2.518 -0.519 1.00 0.00 ? 39 LEU D HD12 11 ATOM 48046 H HD13 . LEU D 1 39 ? 12.016 1.541 -1.423 1.00 0.00 ? 39 LEU D HD13 11 ATOM 48047 H HD21 . LEU D 1 39 ? 12.704 3.568 -3.281 1.00 0.00 ? 39 LEU D HD21 11 ATOM 48048 H HD22 . LEU D 1 39 ? 13.586 4.278 -1.931 1.00 0.00 ? 39 LEU D HD22 11 ATOM 48049 H HD23 . LEU D 1 39 ? 12.332 5.210 -2.742 1.00 0.00 ? 39 LEU D HD23 11 ATOM 48050 N N . ILE D 1 40 ? 7.332 3.642 -3.350 1.00 0.00 ? 40 ILE D N 11 ATOM 48051 C CA . ILE D 1 40 ? 6.283 3.315 -4.331 1.00 0.00 ? 40 ILE D CA 11 ATOM 48052 C C . ILE D 1 40 ? 5.777 4.616 -4.970 1.00 0.00 ? 40 ILE D C 11 ATOM 48053 O O . ILE D 1 40 ? 5.583 4.681 -6.179 1.00 0.00 ? 40 ILE D O 11 ATOM 48054 C CB . ILE D 1 40 ? 5.053 2.594 -3.684 1.00 0.00 ? 40 ILE D CB 11 ATOM 48055 C CG1 . ILE D 1 40 ? 5.479 1.357 -2.830 1.00 0.00 ? 40 ILE D CG1 11 ATOM 48056 C CG2 . ILE D 1 40 ? 4.027 2.180 -4.795 1.00 0.00 ? 40 ILE D CG2 11 ATOM 48057 C CD1 . ILE D 1 40 ? 5.757 0.109 -3.667 1.00 0.00 ? 40 ILE D CD1 11 ATOM 48058 H H . ILE D 1 40 ? 7.198 3.413 -2.409 1.00 0.00 ? 40 ILE D H 11 ATOM 48059 H HA . ILE D 1 40 ? 6.704 2.690 -5.098 1.00 0.00 ? 40 ILE D HA 11 ATOM 48060 H HB . ILE D 1 40 ? 4.547 3.301 -3.030 1.00 0.00 ? 40 ILE D HB 11 ATOM 48061 H HG12 . ILE D 1 40 ? 6.372 1.602 -2.297 1.00 0.00 ? 40 ILE D HG12 11 ATOM 48062 H HG13 . ILE D 1 40 ? 4.701 1.140 -2.113 1.00 0.00 ? 40 ILE D HG13 11 ATOM 48063 H HG21 . ILE D 1 40 ? 3.282 2.949 -4.885 1.00 0.00 ? 40 ILE D HG21 11 ATOM 48064 H HG22 . ILE D 1 40 ? 3.543 1.255 -4.526 1.00 0.00 ? 40 ILE D HG22 11 ATOM 48065 H HG23 . ILE D 1 40 ? 4.534 2.069 -5.737 1.00 0.00 ? 40 ILE D HG23 11 ATOM 48066 H HD11 . ILE D 1 40 ? 6.529 0.322 -4.390 1.00 0.00 ? 40 ILE D HD11 11 ATOM 48067 H HD12 . ILE D 1 40 ? 4.855 -0.194 -4.166 1.00 0.00 ? 40 ILE D HD12 11 ATOM 48068 H HD13 . ILE D 1 40 ? 6.079 -0.689 -3.023 1.00 0.00 ? 40 ILE D HD13 11 ATOM 48069 N N . CYS D 1 41 ? 5.559 5.655 -4.125 1.00 0.00 ? 41 CYS D N 11 ATOM 48070 C CA . CYS D 1 41 ? 5.069 6.971 -4.585 1.00 0.00 ? 41 CYS D CA 11 ATOM 48071 C C . CYS D 1 41 ? 6.033 7.528 -5.639 1.00 0.00 ? 41 CYS D C 11 ATOM 48072 O O . CYS D 1 41 ? 5.621 7.955 -6.721 1.00 0.00 ? 41 CYS D O 11 ATOM 48073 C CB . CYS D 1 41 ? 4.997 7.973 -3.402 1.00 0.00 ? 41 CYS D CB 11 ATOM 48074 S SG . CYS D 1 41 ? 4.120 7.254 -1.986 1.00 0.00 ? 41 CYS D SG 11 ATOM 48075 H H . CYS D 1 41 ? 5.730 5.532 -3.176 1.00 0.00 ? 41 CYS D H 11 ATOM 48076 H HA . CYS D 1 41 ? 4.090 6.857 -5.022 1.00 0.00 ? 41 CYS D HA 11 ATOM 48077 H HB2 . CYS D 1 41 ? 5.995 8.258 -3.094 1.00 0.00 ? 41 CYS D HB2 11 ATOM 48078 H HB3 . CYS D 1 41 ? 4.472 8.859 -3.729 1.00 0.00 ? 41 CYS D HB3 11 ATOM 48079 H HG . CYS D 1 41 ? 4.420 6.344 -1.875 1.00 0.00 ? 41 CYS D HG 11 ATOM 48080 N N . LEU D 1 42 ? 7.329 7.479 -5.288 1.00 0.00 ? 42 LEU D N 11 ATOM 48081 C CA . LEU D 1 42 ? 8.409 7.942 -6.149 1.00 0.00 ? 42 LEU D CA 11 ATOM 48082 C C . LEU D 1 42 ? 8.511 7.076 -7.411 1.00 0.00 ? 42 LEU D C 11 ATOM 48083 O O . LEU D 1 42 ? 8.768 7.593 -8.501 1.00 0.00 ? 42 LEU D O 11 ATOM 48084 C CB . LEU D 1 42 ? 9.741 7.879 -5.371 1.00 0.00 ? 42 LEU D CB 11 ATOM 48085 C CG . LEU D 1 42 ? 9.786 8.953 -4.249 1.00 0.00 ? 42 LEU D CG 11 ATOM 48086 C CD1 . LEU D 1 42 ? 10.910 8.617 -3.249 1.00 0.00 ? 42 LEU D CD1 11 ATOM 48087 C CD2 . LEU D 1 42 ? 10.045 10.361 -4.848 1.00 0.00 ? 42 LEU D CD2 11 ATOM 48088 H H . LEU D 1 42 ? 7.569 7.111 -4.410 1.00 0.00 ? 42 LEU D H 11 ATOM 48089 H HA . LEU D 1 42 ? 8.214 8.961 -6.439 1.00 0.00 ? 42 LEU D HA 11 ATOM 48090 H HB2 . LEU D 1 42 ? 9.849 6.899 -4.930 1.00 0.00 ? 42 LEU D HB2 11 ATOM 48091 H HB3 . LEU D 1 42 ? 10.567 8.045 -6.056 1.00 0.00 ? 42 LEU D HB3 11 ATOM 48092 H HG . LEU D 1 42 ? 8.845 8.962 -3.720 1.00 0.00 ? 42 LEU D HG 11 ATOM 48093 H HD11 . LEU D 1 42 ? 11.859 8.589 -3.760 1.00 0.00 ? 42 LEU D HD11 11 ATOM 48094 H HD12 . LEU D 1 42 ? 10.717 7.654 -2.794 1.00 0.00 ? 42 LEU D HD12 11 ATOM 48095 H HD13 . LEU D 1 42 ? 10.941 9.371 -2.474 1.00 0.00 ? 42 LEU D HD13 11 ATOM 48096 H HD21 . LEU D 1 42 ? 9.177 10.684 -5.401 1.00 0.00 ? 42 LEU D HD21 11 ATOM 48097 H HD22 . LEU D 1 42 ? 10.900 10.328 -5.505 1.00 0.00 ? 42 LEU D HD22 11 ATOM 48098 H HD23 . LEU D 1 42 ? 10.238 11.063 -4.047 1.00 0.00 ? 42 LEU D HD23 11 ATOM 48099 N N . LEU D 1 43 ? 8.303 5.766 -7.246 1.00 0.00 ? 43 LEU D N 11 ATOM 48100 C CA . LEU D 1 43 ? 8.374 4.810 -8.345 1.00 0.00 ? 43 LEU D CA 11 ATOM 48101 C C . LEU D 1 43 ? 7.151 4.924 -9.263 1.00 0.00 ? 43 LEU D C 11 ATOM 48102 O O . LEU D 1 43 ? 7.276 4.705 -10.461 1.00 0.00 ? 43 LEU D O 11 ATOM 48103 C CB . LEU D 1 43 ? 8.522 3.386 -7.758 1.00 0.00 ? 43 LEU D CB 11 ATOM 48104 C CG . LEU D 1 43 ? 8.734 2.296 -8.853 1.00 0.00 ? 43 LEU D CG 11 ATOM 48105 C CD1 . LEU D 1 43 ? 9.916 2.640 -9.796 1.00 0.00 ? 43 LEU D CD1 11 ATOM 48106 C CD2 . LEU D 1 43 ? 9.035 0.954 -8.155 1.00 0.00 ? 43 LEU D CD2 11 ATOM 48107 H H . LEU D 1 43 ? 8.083 5.413 -6.355 1.00 0.00 ? 43 LEU D H 11 ATOM 48108 H HA . LEU D 1 43 ? 9.261 5.034 -8.917 1.00 0.00 ? 43 LEU D HA 11 ATOM 48109 H HB2 . LEU D 1 43 ? 9.369 3.375 -7.087 1.00 0.00 ? 43 LEU D HB2 11 ATOM 48110 H HB3 . LEU D 1 43 ? 7.630 3.150 -7.192 1.00 0.00 ? 43 LEU D HB3 11 ATOM 48111 H HG . LEU D 1 43 ? 7.832 2.193 -9.438 1.00 0.00 ? 43 LEU D HG 11 ATOM 48112 H HD11 . LEU D 1 43 ? 9.577 3.322 -10.554 1.00 0.00 ? 43 LEU D HD11 11 ATOM 48113 H HD12 . LEU D 1 43 ? 10.283 1.739 -10.268 1.00 0.00 ? 43 LEU D HD12 11 ATOM 48114 H HD13 . LEU D 1 43 ? 10.717 3.096 -9.229 1.00 0.00 ? 43 LEU D HD13 11 ATOM 48115 H HD21 . LEU D 1 43 ? 8.235 0.709 -7.472 1.00 0.00 ? 43 LEU D HD21 11 ATOM 48116 H HD22 . LEU D 1 43 ? 9.963 1.026 -7.602 1.00 0.00 ? 43 LEU D HD22 11 ATOM 48117 H HD23 . LEU D 1 43 ? 9.125 0.175 -8.897 1.00 0.00 ? 43 LEU D HD23 11 ATOM 48118 N N . LEU D 1 44 ? 5.994 5.344 -8.708 1.00 0.00 ? 44 LEU D N 11 ATOM 48119 C CA . LEU D 1 44 ? 4.790 5.562 -9.519 1.00 0.00 ? 44 LEU D CA 11 ATOM 48120 C C . LEU D 1 44 ? 5.040 6.757 -10.424 1.00 0.00 ? 44 LEU D C 11 ATOM 48121 O O . LEU D 1 44 ? 4.708 6.730 -11.599 1.00 0.00 ? 44 LEU D O 11 ATOM 48122 C CB . LEU D 1 44 ? 3.556 5.823 -8.636 1.00 0.00 ? 44 LEU D CB 11 ATOM 48123 C CG . LEU D 1 44 ? 2.938 4.490 -8.129 1.00 0.00 ? 44 LEU D CG 11 ATOM 48124 C CD1 . LEU D 1 44 ? 2.321 4.713 -6.749 1.00 0.00 ? 44 LEU D CD1 11 ATOM 48125 C CD2 . LEU D 1 44 ? 1.835 4.001 -9.091 1.00 0.00 ? 44 LEU D CD2 11 ATOM 48126 H H . LEU D 1 44 ? 5.976 5.603 -7.766 1.00 0.00 ? 44 LEU D H 11 ATOM 48127 H HA . LEU D 1 44 ? 4.610 4.690 -10.130 1.00 0.00 ? 44 LEU D HA 11 ATOM 48128 H HB2 . LEU D 1 44 ? 3.845 6.435 -7.790 1.00 0.00 ? 44 LEU D HB2 11 ATOM 48129 H HB3 . LEU D 1 44 ? 2.817 6.353 -9.213 1.00 0.00 ? 44 LEU D HB3 11 ATOM 48130 H HG . LEU D 1 44 ? 3.707 3.735 -8.048 1.00 0.00 ? 44 LEU D HG 11 ATOM 48131 H HD11 . LEU D 1 44 ? 1.617 5.533 -6.790 1.00 0.00 ? 44 LEU D HD11 11 ATOM 48132 H HD12 . LEU D 1 44 ? 3.105 4.953 -6.054 1.00 0.00 ? 44 LEU D HD12 11 ATOM 48133 H HD13 . LEU D 1 44 ? 1.816 3.815 -6.424 1.00 0.00 ? 44 LEU D HD13 11 ATOM 48134 H HD21 . LEU D 1 44 ? 1.010 4.707 -9.099 1.00 0.00 ? 44 LEU D HD21 11 ATOM 48135 H HD22 . LEU D 1 44 ? 1.472 3.038 -8.770 1.00 0.00 ? 44 LEU D HD22 11 ATOM 48136 H HD23 . LEU D 1 44 ? 2.239 3.914 -10.091 1.00 0.00 ? 44 LEU D HD23 11 ATOM 48137 N N . ILE D 1 45 ? 5.690 7.785 -9.845 1.00 0.00 ? 45 ILE D N 11 ATOM 48138 C CA . ILE D 1 45 ? 6.059 8.994 -10.579 1.00 0.00 ? 45 ILE D CA 11 ATOM 48139 C C . ILE D 1 45 ? 7.038 8.590 -11.682 1.00 0.00 ? 45 ILE D C 11 ATOM 48140 O O . ILE D 1 45 ? 6.916 9.042 -12.822 1.00 0.00 ? 45 ILE D O 11 ATOM 48141 C CB . ILE D 1 45 ? 6.670 10.046 -9.610 1.00 0.00 ? 45 ILE D CB 11 ATOM 48142 C CG1 . ILE D 1 45 ? 5.555 10.554 -8.648 1.00 0.00 ? 45 ILE D CG1 11 ATOM 48143 C CG2 . ILE D 1 45 ? 7.259 11.241 -10.407 1.00 0.00 ? 45 ILE D CG2 11 ATOM 48144 C CD1 . ILE D 1 45 ? 6.161 11.276 -7.432 1.00 0.00 ? 45 ILE D CD1 11 ATOM 48145 H H . ILE D 1 45 ? 5.956 7.706 -8.903 1.00 0.00 ? 45 ILE D H 11 ATOM 48146 H HA . ILE D 1 45 ? 5.173 9.406 -11.036 1.00 0.00 ? 45 ILE D HA 11 ATOM 48147 H HB . ILE D 1 45 ? 7.458 9.581 -9.037 1.00 0.00 ? 45 ILE D HB 11 ATOM 48148 H HG12 . ILE D 1 45 ? 4.911 11.239 -9.180 1.00 0.00 ? 45 ILE D HG12 11 ATOM 48149 H HG13 . ILE D 1 45 ? 4.968 9.719 -8.302 1.00 0.00 ? 45 ILE D HG13 11 ATOM 48150 H HG21 . ILE D 1 45 ? 6.524 11.604 -11.113 1.00 0.00 ? 45 ILE D HG21 11 ATOM 48151 H HG22 . ILE D 1 45 ? 8.139 10.919 -10.944 1.00 0.00 ? 45 ILE D HG22 11 ATOM 48152 H HG23 . ILE D 1 45 ? 7.531 12.036 -9.726 1.00 0.00 ? 45 ILE D HG23 11 ATOM 48153 H HD11 . ILE D 1 45 ? 6.741 12.127 -7.765 1.00 0.00 ? 45 ILE D HD11 11 ATOM 48154 H HD12 . ILE D 1 45 ? 6.799 10.600 -6.885 1.00 0.00 ? 45 ILE D HD12 11 ATOM 48155 H HD13 . ILE D 1 45 ? 5.365 11.614 -6.787 1.00 0.00 ? 45 ILE D HD13 11 ATOM 48156 N N . CYS D 1 46 ? 7.982 7.695 -11.343 1.00 0.00 ? 46 CYS D N 11 ATOM 48157 C CA . CYS D 1 46 ? 8.951 7.188 -12.323 1.00 0.00 ? 46 CYS D CA 11 ATOM 48158 C C . CYS D 1 46 ? 8.209 6.425 -13.426 1.00 0.00 ? 46 CYS D C 11 ATOM 48159 O O . CYS D 1 46 ? 8.547 6.567 -14.593 1.00 0.00 ? 46 CYS D O 11 ATOM 48160 C CB . CYS D 1 46 ? 9.987 6.278 -11.650 1.00 0.00 ? 46 CYS D CB 11 ATOM 48161 S SG . CYS D 1 46 ? 10.994 7.252 -10.503 1.00 0.00 ? 46 CYS D SG 11 ATOM 48162 H H . CYS D 1 46 ? 8.006 7.348 -10.429 1.00 0.00 ? 46 CYS D H 11 ATOM 48163 H HA . CYS D 1 46 ? 9.473 8.030 -12.767 1.00 0.00 ? 46 CYS D HA 11 ATOM 48164 H HB2 . CYS D 1 46 ? 9.486 5.496 -11.111 1.00 0.00 ? 46 CYS D HB2 11 ATOM 48165 H HB3 . CYS D 1 46 ? 10.628 5.840 -12.402 1.00 0.00 ? 46 CYS D HB3 11 ATOM 48166 H HG . CYS D 1 46 ? 10.399 7.730 -9.921 1.00 0.00 ? 46 CYS D HG 11 ATOM 48167 N N . ILE D 1 47 ? 7.160 5.664 -13.041 1.00 0.00 ? 47 ILE D N 11 ATOM 48168 C CA . ILE D 1 47 ? 6.332 4.920 -14.012 1.00 0.00 ? 47 ILE D CA 11 ATOM 48169 C C . ILE D 1 47 ? 5.646 5.926 -14.952 1.00 0.00 ? 47 ILE D C 11 ATOM 48170 O O . ILE D 1 47 ? 5.607 5.709 -16.159 1.00 0.00 ? 47 ILE D O 11 ATOM 48171 C CB . ILE D 1 47 ? 5.288 4.011 -13.284 1.00 0.00 ? 47 ILE D CB 11 ATOM 48172 C CG1 . ILE D 1 47 ? 6.015 2.826 -12.579 1.00 0.00 ? 47 ILE D CG1 11 ATOM 48173 C CG2 . ILE D 1 47 ? 4.250 3.444 -14.289 1.00 0.00 ? 47 ILE D CG2 11 ATOM 48174 C CD1 . ILE D 1 47 ? 5.192 2.277 -11.398 1.00 0.00 ? 47 ILE D CD1 11 ATOM 48175 H H . ILE D 1 47 ? 6.922 5.633 -12.091 1.00 0.00 ? 47 ILE D H 11 ATOM 48176 H HA . ILE D 1 47 ? 6.985 4.295 -14.608 1.00 0.00 ? 47 ILE D HA 11 ATOM 48177 H HB . ILE D 1 47 ? 4.762 4.596 -12.549 1.00 0.00 ? 47 ILE D HB 11 ATOM 48178 H HG12 . ILE D 1 47 ? 6.156 2.028 -13.290 1.00 0.00 ? 47 ILE D HG12 11 ATOM 48179 H HG13 . ILE D 1 47 ? 6.979 3.143 -12.221 1.00 0.00 ? 47 ILE D HG13 11 ATOM 48180 H HG21 . ILE D 1 47 ? 3.597 4.240 -14.623 1.00 0.00 ? 47 ILE D HG21 11 ATOM 48181 H HG22 . ILE D 1 47 ? 3.657 2.681 -13.808 1.00 0.00 ? 47 ILE D HG22 11 ATOM 48182 H HG23 . ILE D 1 47 ? 4.760 3.020 -15.141 1.00 0.00 ? 47 ILE D HG23 11 ATOM 48183 H HD11 . ILE D 1 47 ? 5.240 1.199 -11.406 1.00 0.00 ? 47 ILE D HD11 11 ATOM 48184 H HD12 . ILE D 1 47 ? 4.157 2.585 -11.484 1.00 0.00 ? 47 ILE D HD12 11 ATOM 48185 H HD13 . ILE D 1 47 ? 5.599 2.644 -10.470 1.00 0.00 ? 47 ILE D HD13 11 ATOM 48186 N N . ILE D 1 48 ? 5.136 7.028 -14.375 1.00 0.00 ? 48 ILE D N 11 ATOM 48187 C CA . ILE D 1 48 ? 4.470 8.095 -15.147 1.00 0.00 ? 48 ILE D CA 11 ATOM 48188 C C . ILE D 1 48 ? 5.479 8.714 -16.134 1.00 0.00 ? 48 ILE D C 11 ATOM 48189 O O . ILE D 1 48 ? 5.159 8.920 -17.309 1.00 0.00 ? 48 ILE D O 11 ATOM 48190 C CB . ILE D 1 48 ? 3.905 9.186 -14.173 1.00 0.00 ? 48 ILE D CB 11 ATOM 48191 C CG1 . ILE D 1 48 ? 2.945 8.522 -13.105 1.00 0.00 ? 48 ILE D CG1 11 ATOM 48192 C CG2 . ILE D 1 48 ? 3.216 10.329 -14.964 1.00 0.00 ? 48 ILE D CG2 11 ATOM 48193 C CD1 . ILE D 1 48 ? 1.475 8.972 -13.194 1.00 0.00 ? 48 ILE D CD1 11 ATOM 48194 H H . ILE D 1 48 ? 5.228 7.137 -13.404 1.00 0.00 ? 48 ILE D H 11 ATOM 48195 H HA . ILE D 1 48 ? 3.650 7.664 -15.706 1.00 0.00 ? 48 ILE D HA 11 ATOM 48196 H HB . ILE D 1 48 ? 4.739 9.624 -13.647 1.00 0.00 ? 48 ILE D HB 11 ATOM 48197 H HG12 . ILE D 1 48 ? 2.965 7.452 -13.220 1.00 0.00 ? 48 ILE D HG12 11 ATOM 48198 H HG13 . ILE D 1 48 ? 3.313 8.765 -12.120 1.00 0.00 ? 48 ILE D HG13 11 ATOM 48199 H HG21 . ILE D 1 48 ? 2.459 9.919 -15.619 1.00 0.00 ? 48 ILE D HG21 11 ATOM 48200 H HG22 . ILE D 1 48 ? 3.952 10.855 -15.553 1.00 0.00 ? 48 ILE D HG22 11 ATOM 48201 H HG23 . ILE D 1 48 ? 2.758 11.025 -14.274 1.00 0.00 ? 48 ILE D HG23 11 ATOM 48202 H HD11 . ILE D 1 48 ? 0.939 8.559 -12.367 1.00 0.00 ? 48 ILE D HD11 11 ATOM 48203 H HD12 . ILE D 1 48 ? 1.041 8.619 -14.119 1.00 0.00 ? 48 ILE D HD12 11 ATOM 48204 H HD13 . ILE D 1 48 ? 1.414 10.048 -13.156 1.00 0.00 ? 48 ILE D HD13 11 ATOM 48205 N N . VAL D 1 49 ? 6.695 8.986 -15.631 1.00 0.00 ? 49 VAL D N 11 ATOM 48206 C CA . VAL D 1 49 ? 7.784 9.567 -16.432 1.00 0.00 ? 49 VAL D CA 11 ATOM 48207 C C . VAL D 1 49 ? 8.213 8.590 -17.544 1.00 0.00 ? 49 VAL D C 11 ATOM 48208 O O . VAL D 1 49 ? 8.392 8.990 -18.700 1.00 0.00 ? 49 VAL D O 11 ATOM 48209 C CB . VAL D 1 49 ? 8.980 9.912 -15.500 1.00 0.00 ? 49 VAL D CB 11 ATOM 48210 C CG1 . VAL D 1 49 ? 10.234 10.316 -16.316 1.00 0.00 ? 49 VAL D CG1 11 ATOM 48211 C CG2 . VAL D 1 49 ? 8.590 11.078 -14.556 1.00 0.00 ? 49 VAL D CG2 11 ATOM 48212 H H . VAL D 1 49 ? 6.866 8.776 -14.690 1.00 0.00 ? 49 VAL D H 11 ATOM 48213 H HA . VAL D 1 49 ? 7.429 10.479 -16.889 1.00 0.00 ? 49 VAL D HA 11 ATOM 48214 H HB . VAL D 1 49 ? 9.223 9.044 -14.901 1.00 0.00 ? 49 VAL D HB 11 ATOM 48215 H HG11 . VAL D 1 49 ? 10.667 9.440 -16.777 1.00 0.00 ? 49 VAL D HG11 11 ATOM 48216 H HG12 . VAL D 1 49 ? 10.966 10.765 -15.660 1.00 0.00 ? 49 VAL D HG12 11 ATOM 48217 H HG13 . VAL D 1 49 ? 9.960 11.026 -17.083 1.00 0.00 ? 49 VAL D HG13 11 ATOM 48218 H HG21 . VAL D 1 49 ? 8.700 12.020 -15.077 1.00 0.00 ? 49 VAL D HG21 11 ATOM 48219 H HG22 . VAL D 1 49 ? 9.235 11.075 -13.691 1.00 0.00 ? 49 VAL D HG22 11 ATOM 48220 H HG23 . VAL D 1 49 ? 7.566 10.969 -14.236 1.00 0.00 ? 49 VAL D HG23 11 ATOM 48221 N N . MET D 1 50 ? 8.374 7.312 -17.172 1.00 0.00 ? 50 MET D N 11 ATOM 48222 C CA . MET D 1 50 ? 8.779 6.258 -18.112 1.00 0.00 ? 50 MET D CA 11 ATOM 48223 C C . MET D 1 50 ? 7.687 6.031 -19.158 1.00 0.00 ? 50 MET D C 11 ATOM 48224 O O . MET D 1 50 ? 7.990 5.808 -20.336 1.00 0.00 ? 50 MET D O 11 ATOM 48225 C CB . MET D 1 50 ? 9.077 4.941 -17.357 1.00 0.00 ? 50 MET D CB 11 ATOM 48226 C CG . MET D 1 50 ? 10.432 5.027 -16.607 1.00 0.00 ? 50 MET D CG 11 ATOM 48227 S SD . MET D 1 50 ? 11.792 5.425 -17.750 1.00 0.00 ? 50 MET D SD 11 ATOM 48228 C CE . MET D 1 50 ? 11.835 3.882 -18.690 1.00 0.00 ? 50 MET D CE 11 ATOM 48229 H H . MET D 1 50 ? 8.214 7.069 -16.237 1.00 0.00 ? 50 MET D H 11 ATOM 48230 H HA . MET D 1 50 ? 9.678 6.576 -18.621 1.00 0.00 ? 50 MET D HA 11 ATOM 48231 H HB2 . MET D 1 50 ? 8.289 4.754 -16.642 1.00 0.00 ? 50 MET D HB2 11 ATOM 48232 H HB3 . MET D 1 50 ? 9.114 4.121 -18.061 1.00 0.00 ? 50 MET D HB3 11 ATOM 48233 H HG2 . MET D 1 50 ? 10.380 5.792 -15.857 1.00 0.00 ? 50 MET D HG2 11 ATOM 48234 H HG3 . MET D 1 50 ? 10.635 4.078 -16.131 1.00 0.00 ? 50 MET D HG3 11 ATOM 48235 H HE1 . MET D 1 50 ? 11.146 3.947 -19.520 1.00 0.00 ? 50 MET D HE1 11 ATOM 48236 H HE2 . MET D 1 50 ? 11.554 3.059 -18.053 1.00 0.00 ? 50 MET D HE2 11 ATOM 48237 H HE3 . MET D 1 50 ? 12.836 3.719 -19.063 1.00 0.00 ? 50 MET D HE3 11 ATOM 48238 N N . LEU D 1 51 ? 6.422 6.126 -18.715 1.00 0.00 ? 51 LEU D N 11 ATOM 48239 C CA . LEU D 1 51 ? 5.258 5.970 -19.597 1.00 0.00 ? 51 LEU D CA 11 ATOM 48240 C C . LEU D 1 51 ? 5.273 7.088 -20.648 1.00 0.00 ? 51 LEU D C 11 ATOM 48241 O O . LEU D 1 51 ? 5.009 6.847 -21.829 1.00 0.00 ? 51 LEU D O 11 ATOM 48242 C CB . LEU D 1 51 ? 3.957 6.028 -18.753 1.00 0.00 ? 51 LEU D CB 11 ATOM 48243 C CG . LEU D 1 51 ? 2.677 5.890 -19.630 1.00 0.00 ? 51 LEU D CG 11 ATOM 48244 C CD1 . LEU D 1 51 ? 2.556 4.459 -20.200 1.00 0.00 ? 51 LEU D CD1 11 ATOM 48245 C CD2 . LEU D 1 51 ? 1.433 6.221 -18.780 1.00 0.00 ? 51 LEU D CD2 11 ATOM 48246 H H . LEU D 1 51 ? 6.267 6.334 -17.770 1.00 0.00 ? 51 LEU D H 11 ATOM 48247 H HA . LEU D 1 51 ? 5.321 5.013 -20.095 1.00 0.00 ? 51 LEU D HA 11 ATOM 48248 H HB2 . LEU D 1 51 ? 3.974 5.227 -18.030 1.00 0.00 ? 51 LEU D HB2 11 ATOM 48249 H HB3 . LEU D 1 51 ? 3.925 6.971 -18.228 1.00 0.00 ? 51 LEU D HB3 11 ATOM 48250 H HG . LEU D 1 51 ? 2.731 6.586 -20.456 1.00 0.00 ? 51 LEU D HG 11 ATOM 48251 H HD11 . LEU D 1 51 ? 2.674 3.736 -19.404 1.00 0.00 ? 51 LEU D HD11 11 ATOM 48252 H HD12 . LEU D 1 51 ? 3.319 4.299 -20.947 1.00 0.00 ? 51 LEU D HD12 11 ATOM 48253 H HD13 . LEU D 1 51 ? 1.584 4.333 -20.657 1.00 0.00 ? 51 LEU D HD13 11 ATOM 48254 H HD21 . LEU D 1 51 ? 0.545 6.129 -19.388 1.00 0.00 ? 51 LEU D HD21 11 ATOM 48255 H HD22 . LEU D 1 51 ? 1.506 7.235 -18.409 1.00 0.00 ? 51 LEU D HD22 11 ATOM 48256 H HD23 . LEU D 1 51 ? 1.370 5.539 -17.942 1.00 0.00 ? 51 LEU D HD23 11 ATOM 48257 N N . LEU D 1 52 ? 5.602 8.304 -20.182 1.00 0.00 ? 52 LEU D N 11 ATOM 48258 C CA . LEU D 1 52 ? 5.681 9.495 -21.039 1.00 0.00 ? 52 LEU D CA 11 ATOM 48259 C C . LEU D 1 52 ? 6.468 10.614 -20.330 1.00 0.00 ? 52 LEU D C 11 ATOM 48260 O O . LEU D 1 52 ? 7.275 11.248 -20.982 1.00 0.00 ? 52 LEU D O 11 ATOM 48261 C CB . LEU D 1 52 ? 4.259 9.984 -21.430 1.00 0.00 ? 52 LEU D CB 11 ATOM 48262 C CG . LEU D 1 52 ? 3.376 10.271 -20.170 1.00 0.00 ? 52 LEU D CG 11 ATOM 48263 C CD1 . LEU D 1 52 ? 3.324 11.790 -19.882 1.00 0.00 ? 52 LEU D CD1 11 ATOM 48264 C CD2 . LEU D 1 52 ? 1.944 9.734 -20.391 1.00 0.00 ? 52 LEU D CD2 11 ATOM 48265 O OXT . LEU D 1 52 ? 6.259 10.817 -19.141 1.00 0.00 ? 52 LEU D OXT 11 ATOM 48266 H H . LEU D 1 52 ? 5.803 8.399 -19.227 1.00 0.00 ? 52 LEU D H 11 ATOM 48267 H HA . LEU D 1 52 ? 6.208 9.220 -21.946 1.00 0.00 ? 52 LEU D HA 11 ATOM 48268 H HB2 . LEU D 1 52 ? 4.345 10.881 -22.026 1.00 0.00 ? 52 LEU D HB2 11 ATOM 48269 H HB3 . LEU D 1 52 ? 3.785 9.219 -22.034 1.00 0.00 ? 52 LEU D HB3 11 ATOM 48270 H HG . LEU D 1 52 ? 3.797 9.773 -19.310 1.00 0.00 ? 52 LEU D HG 11 ATOM 48271 H HD11 . LEU D 1 52 ? 2.546 12.252 -20.472 1.00 0.00 ? 52 LEU D HD11 11 ATOM 48272 H HD12 . LEU D 1 52 ? 4.270 12.246 -20.127 1.00 0.00 ? 52 LEU D HD12 11 ATOM 48273 H HD13 . LEU D 1 52 ? 3.116 11.943 -18.833 1.00 0.00 ? 52 LEU D HD13 11 ATOM 48274 H HD21 . LEU D 1 52 ? 1.388 9.796 -19.466 1.00 0.00 ? 52 LEU D HD21 11 ATOM 48275 H HD22 . LEU D 1 52 ? 1.982 8.702 -20.707 1.00 0.00 ? 52 LEU D HD22 11 ATOM 48276 H HD23 . LEU D 1 52 ? 1.443 10.319 -21.150 1.00 0.00 ? 52 LEU D HD23 11 ATOM 48277 N N . MET E 1 1 ? -38.576 20.401 12.922 1.00 0.00 ? 1 MET E N 11 ATOM 48278 C CA . MET E 1 1 ? -38.081 21.048 14.166 1.00 0.00 ? 1 MET E CA 11 ATOM 48279 C C . MET E 1 1 ? -37.454 19.964 15.039 1.00 0.00 ? 1 MET E C 11 ATOM 48280 O O . MET E 1 1 ? -36.242 19.954 15.238 1.00 0.00 ? 1 MET E O 11 ATOM 48281 C CB . MET E 1 1 ? -39.247 21.754 14.900 1.00 0.00 ? 1 MET E CB 11 ATOM 48282 C CG . MET E 1 1 ? -39.743 22.960 14.084 1.00 0.00 ? 1 MET E CG 11 ATOM 48283 S SD . MET E 1 1 ? -41.090 23.776 14.985 1.00 0.00 ? 1 MET E SD 11 ATOM 48284 C CE . MET E 1 1 ? -41.639 24.906 13.674 1.00 0.00 ? 1 MET E CE 11 ATOM 48285 H H1 . MET E 1 1 ? -39.421 19.833 13.142 1.00 0.00 ? 1 MET E H1 11 ATOM 48286 H H2 . MET E 1 1 ? -37.835 19.784 12.536 1.00 0.00 ? 1 MET E H2 11 ATOM 48287 H H3 . MET E 1 1 ? -38.830 21.125 12.223 1.00 0.00 ? 1 MET E H3 11 ATOM 48288 H HA . MET E 1 1 ? -37.317 21.771 13.914 1.00 0.00 ? 1 MET E HA 11 ATOM 48289 H HB2 . MET E 1 1 ? -40.062 21.052 15.035 1.00 0.00 ? 1 MET E HB2 11 ATOM 48290 H HB3 . MET E 1 1 ? -38.910 22.094 15.869 1.00 0.00 ? 1 MET E HB3 11 ATOM 48291 H HG2 . MET E 1 1 ? -38.928 23.656 13.942 1.00 0.00 ? 1 MET E HG2 11 ATOM 48292 H HG3 . MET E 1 1 ? -40.103 22.623 13.121 1.00 0.00 ? 1 MET E HG3 11 ATOM 48293 H HE1 . MET E 1 1 ? -42.437 25.533 14.054 1.00 0.00 ? 1 MET E HE1 11 ATOM 48294 H HE2 . MET E 1 1 ? -42.000 24.338 12.835 1.00 0.00 ? 1 MET E HE2 11 ATOM 48295 H HE3 . MET E 1 1 ? -40.813 25.531 13.363 1.00 0.00 ? 1 MET E HE3 11 ATOM 48296 N N . GLU E 1 2 ? -38.290 19.035 15.537 1.00 0.00 ? 2 GLU E N 11 ATOM 48297 C CA . GLU E 1 2 ? -37.825 17.920 16.372 1.00 0.00 ? 2 GLU E CA 11 ATOM 48298 C C . GLU E 1 2 ? -36.841 17.056 15.572 1.00 0.00 ? 2 GLU E C 11 ATOM 48299 O O . GLU E 1 2 ? -35.842 16.583 16.113 1.00 0.00 ? 2 GLU E O 11 ATOM 48300 C CB . GLU E 1 2 ? -39.024 17.071 16.826 1.00 0.00 ? 2 GLU E CB 11 ATOM 48301 C CG . GLU E 1 2 ? -39.926 17.891 17.777 1.00 0.00 ? 2 GLU E CG 11 ATOM 48302 C CD . GLU E 1 2 ? -41.207 17.128 18.205 1.00 0.00 ? 2 GLU E CD 11 ATOM 48303 O OE1 . GLU E 1 2 ? -41.354 15.949 17.904 1.00 0.00 ? 2 GLU E OE1 11 ATOM 48304 O OE2 . GLU E 1 2 ? -42.036 17.752 18.857 1.00 0.00 ? 2 GLU E OE2 11 ATOM 48305 H H . GLU E 1 2 ? -39.245 19.102 15.330 1.00 0.00 ? 2 GLU E H 11 ATOM 48306 H HA . GLU E 1 2 ? -37.317 18.322 17.240 1.00 0.00 ? 2 GLU E HA 11 ATOM 48307 H HB2 . GLU E 1 2 ? -39.590 16.774 15.958 1.00 0.00 ? 2 GLU E HB2 11 ATOM 48308 H HB3 . GLU E 1 2 ? -38.665 16.192 17.344 1.00 0.00 ? 2 GLU E HB3 11 ATOM 48309 H HG2 . GLU E 1 2 ? -39.359 18.142 18.662 1.00 0.00 ? 2 GLU E HG2 11 ATOM 48310 H HG3 . GLU E 1 2 ? -40.221 18.809 17.283 1.00 0.00 ? 2 GLU E HG3 11 ATOM 48311 N N . LYS E 1 3 ? -37.150 16.895 14.278 1.00 0.00 ? 3 LYS E N 11 ATOM 48312 C CA . LYS E 1 3 ? -36.308 16.125 13.345 1.00 0.00 ? 3 LYS E CA 11 ATOM 48313 C C . LYS E 1 3 ? -34.961 16.825 13.168 1.00 0.00 ? 3 LYS E C 11 ATOM 48314 O O . LYS E 1 3 ? -33.913 16.178 13.149 1.00 0.00 ? 3 LYS E O 11 ATOM 48315 C CB . LYS E 1 3 ? -37.022 16.019 11.985 1.00 0.00 ? 3 LYS E CB 11 ATOM 48316 C CG . LYS E 1 3 ? -38.317 15.182 12.130 1.00 0.00 ? 3 LYS E CG 11 ATOM 48317 C CD . LYS E 1 3 ? -39.043 15.059 10.768 1.00 0.00 ? 3 LYS E CD 11 ATOM 48318 C CE . LYS E 1 3 ? -39.721 16.387 10.377 1.00 0.00 ? 3 LYS E CE 11 ATOM 48319 N NZ . LYS E 1 3 ? -40.576 16.171 9.176 1.00 0.00 ? 3 LYS E NZ 11 ATOM 48320 H H . LYS E 1 3 ? -37.960 17.328 13.929 1.00 0.00 ? 3 LYS E H 11 ATOM 48321 H HA . LYS E 1 3 ? -36.151 15.133 13.744 1.00 0.00 ? 3 LYS E HA 11 ATOM 48322 H HB2 . LYS E 1 3 ? -37.265 17.007 11.624 1.00 0.00 ? 3 LYS E HB2 11 ATOM 48323 H HB3 . LYS E 1 3 ? -36.359 15.535 11.276 1.00 0.00 ? 3 LYS E HB3 11 ATOM 48324 H HG2 . LYS E 1 3 ? -38.066 14.191 12.487 1.00 0.00 ? 3 LYS E HG2 11 ATOM 48325 H HG3 . LYS E 1 3 ? -38.975 15.657 12.838 1.00 0.00 ? 3 LYS E HG3 11 ATOM 48326 H HD2 . LYS E 1 3 ? -38.331 14.776 10.000 1.00 0.00 ? 3 LYS E HD2 11 ATOM 48327 H HD3 . LYS E 1 3 ? -39.797 14.283 10.839 1.00 0.00 ? 3 LYS E HD3 11 ATOM 48328 H HE2 . LYS E 1 3 ? -40.331 16.739 11.192 1.00 0.00 ? 3 LYS E HE2 11 ATOM 48329 H HE3 . LYS E 1 3 ? -38.967 17.130 10.146 1.00 0.00 ? 3 LYS E HE3 11 ATOM 48330 H HZ1 . LYS E 1 3 ? -39.986 15.832 8.392 1.00 0.00 ? 3 LYS E HZ1 11 ATOM 48331 H HZ2 . LYS E 1 3 ? -41.032 17.065 8.912 1.00 0.00 ? 3 LYS E HZ2 11 ATOM 48332 H HZ3 . LYS E 1 3 ? -41.303 15.456 9.392 1.00 0.00 ? 3 LYS E HZ3 11 ATOM 48333 N N . VAL E 1 4 ? -35.015 18.170 13.057 1.00 0.00 ? 4 VAL E N 11 ATOM 48334 C CA . VAL E 1 4 ? -33.817 19.003 12.896 1.00 0.00 ? 4 VAL E CA 11 ATOM 48335 C C . VAL E 1 4 ? -32.966 18.896 14.161 1.00 0.00 ? 4 VAL E C 11 ATOM 48336 O O . VAL E 1 4 ? -31.746 18.714 14.088 1.00 0.00 ? 4 VAL E O 11 ATOM 48337 C CB . VAL E 1 4 ? -34.219 20.483 12.634 1.00 0.00 ? 4 VAL E CB 11 ATOM 48338 C CG1 . VAL E 1 4 ? -32.964 21.372 12.453 1.00 0.00 ? 4 VAL E CG1 11 ATOM 48339 C CG2 . VAL E 1 4 ? -35.110 20.572 11.368 1.00 0.00 ? 4 VAL E CG2 11 ATOM 48340 H H . VAL E 1 4 ? -35.895 18.615 13.087 1.00 0.00 ? 4 VAL E H 11 ATOM 48341 H HA . VAL E 1 4 ? -33.246 18.637 12.052 1.00 0.00 ? 4 VAL E HA 11 ATOM 48342 H HB . VAL E 1 4 ? -34.781 20.847 13.486 1.00 0.00 ? 4 VAL E HB 11 ATOM 48343 H HG11 . VAL E 1 4 ? -33.260 22.362 12.138 1.00 0.00 ? 4 VAL E HG11 11 ATOM 48344 H HG12 . VAL E 1 4 ? -32.309 20.938 11.710 1.00 0.00 ? 4 VAL E HG12 11 ATOM 48345 H HG13 . VAL E 1 4 ? -32.437 21.442 13.394 1.00 0.00 ? 4 VAL E HG13 11 ATOM 48346 H HG21 . VAL E 1 4 ? -35.334 21.606 11.150 1.00 0.00 ? 4 VAL E HG21 11 ATOM 48347 H HG22 . VAL E 1 4 ? -36.033 20.039 11.542 1.00 0.00 ? 4 VAL E HG22 11 ATOM 48348 H HG23 . VAL E 1 4 ? -34.595 20.128 10.528 1.00 0.00 ? 4 VAL E HG23 11 ATOM 48349 N N . GLN E 1 5 ? -33.645 18.990 15.321 1.00 0.00 ? 5 GLN E N 11 ATOM 48350 C CA . GLN E 1 5 ? -32.983 18.884 16.625 1.00 0.00 ? 5 GLN E CA 11 ATOM 48351 C C . GLN E 1 5 ? -32.368 17.495 16.763 1.00 0.00 ? 5 GLN E C 11 ATOM 48352 O O . GLN E 1 5 ? -31.233 17.358 17.221 1.00 0.00 ? 5 GLN E O 11 ATOM 48353 C CB . GLN E 1 5 ? -33.999 19.141 17.764 1.00 0.00 ? 5 GLN E CB 11 ATOM 48354 C CG . GLN E 1 5 ? -34.391 20.636 17.823 1.00 0.00 ? 5 GLN E CG 11 ATOM 48355 C CD . GLN E 1 5 ? -33.236 21.477 18.381 1.00 0.00 ? 5 GLN E CD 11 ATOM 48356 O OE1 . GLN E 1 5 ? -32.385 21.950 17.624 1.00 0.00 ? 5 GLN E OE1 11 ATOM 48357 N NE2 . GLN E 1 5 ? -33.156 21.689 19.663 1.00 0.00 ? 5 GLN E NE2 11 ATOM 48358 H H . GLN E 1 5 ? -34.622 19.112 15.288 1.00 0.00 ? 5 GLN E H 11 ATOM 48359 H HA . GLN E 1 5 ? -32.187 19.619 16.681 1.00 0.00 ? 5 GLN E HA 11 ATOM 48360 H HB2 . GLN E 1 5 ? -34.885 18.547 17.588 1.00 0.00 ? 5 GLN E HB2 11 ATOM 48361 H HB3 . GLN E 1 5 ? -33.560 18.847 18.709 1.00 0.00 ? 5 GLN E HB3 11 ATOM 48362 H HG2 . GLN E 1 5 ? -34.635 20.982 16.831 1.00 0.00 ? 5 GLN E HG2 11 ATOM 48363 H HG3 . GLN E 1 5 ? -35.252 20.748 18.458 1.00 0.00 ? 5 GLN E HG3 11 ATOM 48364 H HE21 . GLN E 1 5 ? -33.835 21.315 20.262 1.00 0.00 ? 5 GLN E HE21 11 ATOM 48365 H HE22 . GLN E 1 5 ? -32.421 22.224 20.027 1.00 0.00 ? 5 GLN E HE22 11 ATOM 48366 N N . TYR E 1 6 ? -33.125 16.478 16.310 1.00 0.00 ? 6 TYR E N 11 ATOM 48367 C CA . TYR E 1 6 ? -32.655 15.094 16.325 1.00 0.00 ? 6 TYR E CA 11 ATOM 48368 C C . TYR E 1 6 ? -31.418 14.975 15.435 1.00 0.00 ? 6 TYR E C 11 ATOM 48369 O O . TYR E 1 6 ? -30.477 14.296 15.789 1.00 0.00 ? 6 TYR E O 11 ATOM 48370 C CB . TYR E 1 6 ? -33.765 14.125 15.851 1.00 0.00 ? 6 TYR E CB 11 ATOM 48371 C CG . TYR E 1 6 ? -33.211 12.699 15.773 1.00 0.00 ? 6 TYR E CG 11 ATOM 48372 C CD1 . TYR E 1 6 ? -33.033 11.945 16.943 1.00 0.00 ? 6 TYR E CD1 11 ATOM 48373 C CD2 . TYR E 1 6 ? -32.842 12.152 14.530 1.00 0.00 ? 6 TYR E CD2 11 ATOM 48374 C CE1 . TYR E 1 6 ? -32.493 10.661 16.875 1.00 0.00 ? 6 TYR E CE1 11 ATOM 48375 C CE2 . TYR E 1 6 ? -32.306 10.861 14.467 1.00 0.00 ? 6 TYR E CE2 11 ATOM 48376 C CZ . TYR E 1 6 ? -32.129 10.116 15.636 1.00 0.00 ? 6 TYR E CZ 11 ATOM 48377 O OH . TYR E 1 6 ? -31.599 8.846 15.572 1.00 0.00 ? 6 TYR E OH 11 ATOM 48378 H H . TYR E 1 6 ? -34.005 16.672 15.927 1.00 0.00 ? 6 TYR E H 11 ATOM 48379 H HA . TYR E 1 6 ? -32.384 14.831 17.337 1.00 0.00 ? 6 TYR E HA 11 ATOM 48380 H HB2 . TYR E 1 6 ? -34.588 14.154 16.555 1.00 0.00 ? 6 TYR E HB2 11 ATOM 48381 H HB3 . TYR E 1 6 ? -34.120 14.427 14.882 1.00 0.00 ? 6 TYR E HB3 11 ATOM 48382 H HD1 . TYR E 1 6 ? -33.314 12.357 17.896 1.00 0.00 ? 6 TYR E HD1 11 ATOM 48383 H HD2 . TYR E 1 6 ? -32.976 12.729 13.625 1.00 0.00 ? 6 TYR E HD2 11 ATOM 48384 H HE1 . TYR E 1 6 ? -32.355 10.087 17.780 1.00 0.00 ? 6 TYR E HE1 11 ATOM 48385 H HE2 . TYR E 1 6 ? -32.026 10.442 13.512 1.00 0.00 ? 6 TYR E HE2 11 ATOM 48386 H HH . TYR E 1 6 ? -30.826 8.822 16.136 1.00 0.00 ? 6 TYR E HH 11 ATOM 48387 N N . LEU E 1 7 ? -31.449 15.661 14.283 1.00 0.00 ? 7 LEU E N 11 ATOM 48388 C CA . LEU E 1 7 ? -30.328 15.653 13.333 1.00 0.00 ? 7 LEU E CA 11 ATOM 48389 C C . LEU E 1 7 ? -29.093 16.256 14.018 1.00 0.00 ? 7 LEU E C 11 ATOM 48390 O O . LEU E 1 7 ? -27.989 15.719 13.909 1.00 0.00 ? 7 LEU E O 11 ATOM 48391 C CB . LEU E 1 7 ? -30.712 16.474 12.064 1.00 0.00 ? 7 LEU E CB 11 ATOM 48392 C CG . LEU E 1 7 ? -29.932 16.031 10.782 1.00 0.00 ? 7 LEU E CG 11 ATOM 48393 C CD1 . LEU E 1 7 ? -28.405 16.224 10.929 1.00 0.00 ? 7 LEU E CD1 11 ATOM 48394 C CD2 . LEU E 1 7 ? -30.243 14.554 10.430 1.00 0.00 ? 7 LEU E CD2 11 ATOM 48395 H H . LEU E 1 7 ? -32.247 16.194 14.073 1.00 0.00 ? 7 LEU E H 11 ATOM 48396 H HA . LEU E 1 7 ? -30.122 14.633 13.055 1.00 0.00 ? 7 LEU E HA 11 ATOM 48397 H HB2 . LEU E 1 7 ? -31.769 16.358 11.877 1.00 0.00 ? 7 LEU E HB2 11 ATOM 48398 H HB3 . LEU E 1 7 ? -30.515 17.522 12.248 1.00 0.00 ? 7 LEU E HB3 11 ATOM 48399 H HG . LEU E 1 7 ? -30.266 16.653 9.961 1.00 0.00 ? 7 LEU E HG 11 ATOM 48400 H HD11 . LEU E 1 7 ? -27.973 15.374 11.436 1.00 0.00 ? 7 LEU E HD11 11 ATOM 48401 H HD12 . LEU E 1 7 ? -28.201 17.123 11.491 1.00 0.00 ? 7 LEU E HD12 11 ATOM 48402 H HD13 . LEU E 1 7 ? -27.966 16.314 9.947 1.00 0.00 ? 7 LEU E HD13 11 ATOM 48403 H HD21 . LEU E 1 7 ? -31.289 14.349 10.616 1.00 0.00 ? 7 LEU E HD21 11 ATOM 48404 H HD22 . LEU E 1 7 ? -29.634 13.897 11.029 1.00 0.00 ? 7 LEU E HD22 11 ATOM 48405 H HD23 . LEU E 1 7 ? -30.029 14.388 9.384 1.00 0.00 ? 7 LEU E HD23 11 ATOM 48406 N N . THR E 1 8 ? -29.314 17.358 14.759 1.00 0.00 ? 8 THR E N 11 ATOM 48407 C CA . THR E 1 8 ? -28.242 18.030 15.507 1.00 0.00 ? 8 THR E CA 11 ATOM 48408 C C . THR E 1 8 ? -27.681 17.071 16.560 1.00 0.00 ? 8 THR E C 11 ATOM 48409 O O . THR E 1 8 ? -26.467 16.907 16.689 1.00 0.00 ? 8 THR E O 11 ATOM 48410 C CB . THR E 1 8 ? -28.792 19.307 16.188 1.00 0.00 ? 8 THR E CB 11 ATOM 48411 O OG1 . THR E 1 8 ? -29.567 20.047 15.253 1.00 0.00 ? 8 THR E OG1 11 ATOM 48412 C CG2 . THR E 1 8 ? -27.636 20.188 16.698 1.00 0.00 ? 8 THR E CG2 11 ATOM 48413 H H . THR E 1 8 ? -30.229 17.707 14.826 1.00 0.00 ? 8 THR E H 11 ATOM 48414 H HA . THR E 1 8 ? -27.454 18.301 14.815 1.00 0.00 ? 8 THR E HA 11 ATOM 48415 H HB . THR E 1 8 ? -29.416 19.029 17.022 1.00 0.00 ? 8 THR E HB 11 ATOM 48416 H HG1 . THR E 1 8 ? -30.338 19.518 15.026 1.00 0.00 ? 8 THR E HG1 11 ATOM 48417 H HG21 . THR E 1 8 ? -26.978 20.435 15.879 1.00 0.00 ? 8 THR E HG21 11 ATOM 48418 H HG22 . THR E 1 8 ? -27.081 19.655 17.457 1.00 0.00 ? 8 THR E HG22 11 ATOM 48419 H HG23 . THR E 1 8 ? -28.038 21.097 17.123 1.00 0.00 ? 8 THR E HG23 11 ATOM 48420 N N . ARG E 1 9 ? -28.603 16.417 17.279 1.00 0.00 ? 9 ARG E N 11 ATOM 48421 C CA . ARG E 1 9 ? -28.267 15.436 18.316 1.00 0.00 ? 9 ARG E CA 11 ATOM 48422 C C . ARG E 1 9 ? -27.528 14.247 17.698 1.00 0.00 ? 9 ARG E C 11 ATOM 48423 O O . ARG E 1 9 ? -26.556 13.764 18.257 1.00 0.00 ? 9 ARG E O 11 ATOM 48424 C CB . ARG E 1 9 ? -29.567 14.963 18.996 1.00 0.00 ? 9 ARG E CB 11 ATOM 48425 C CG . ARG E 1 9 ? -30.132 16.074 19.918 1.00 0.00 ? 9 ARG E CG 11 ATOM 48426 C CD . ARG E 1 9 ? -31.653 15.904 20.109 1.00 0.00 ? 9 ARG E CD 11 ATOM 48427 N NE . ARG E 1 9 ? -31.981 14.538 20.542 1.00 0.00 ? 9 ARG E NE 11 ATOM 48428 C CZ . ARG E 1 9 ? -33.089 13.887 20.146 1.00 0.00 ? 9 ARG E CZ 11 ATOM 48429 N NH1 . ARG E 1 9 ? -33.977 14.451 19.359 1.00 0.00 ? 9 ARG E NH1 11 ATOM 48430 N NH2 . ARG E 1 9 ? -33.287 12.668 20.553 1.00 0.00 ? 9 ARG E NH2 11 ATOM 48431 H H . ARG E 1 9 ? -29.551 16.585 17.085 1.00 0.00 ? 9 ARG E H 11 ATOM 48432 H HA . ARG E 1 9 ? -27.631 15.901 19.051 1.00 0.00 ? 9 ARG E HA 11 ATOM 48433 H HB2 . ARG E 1 9 ? -30.295 14.713 18.240 1.00 0.00 ? 9 ARG E HB2 11 ATOM 48434 H HB3 . ARG E 1 9 ? -29.360 14.083 19.590 1.00 0.00 ? 9 ARG E HB3 11 ATOM 48435 H HG2 . ARG E 1 9 ? -29.644 16.019 20.881 1.00 0.00 ? 9 ARG E HG2 11 ATOM 48436 H HG3 . ARG E 1 9 ? -29.937 17.046 19.480 1.00 0.00 ? 9 ARG E HG3 11 ATOM 48437 H HD2 . ARG E 1 9 ? -31.990 16.604 20.862 1.00 0.00 ? 9 ARG E HD2 11 ATOM 48438 H HD3 . ARG E 1 9 ? -32.146 16.129 19.183 1.00 0.00 ? 9 ARG E HD3 11 ATOM 48439 H HE . ARG E 1 9 ? -31.353 14.077 21.138 1.00 0.00 ? 9 ARG E HE 11 ATOM 48440 H HH11 . ARG E 1 9 ? -33.843 15.385 19.038 1.00 0.00 ? 9 ARG E HH11 11 ATOM 48441 H HH12 . ARG E 1 9 ? -34.787 13.939 19.076 1.00 0.00 ? 9 ARG E HH12 11 ATOM 48442 H HH21 . ARG E 1 9 ? -32.620 12.229 21.152 1.00 0.00 ? 9 ARG E HH21 11 ATOM 48443 H HH22 . ARG E 1 9 ? -34.105 12.173 20.263 1.00 0.00 ? 9 ARG E HH22 11 ATOM 48444 N N . SER E 1 10 ? -28.005 13.815 16.521 1.00 0.00 ? 10 SER E N 11 ATOM 48445 C CA . SER E 1 10 ? -27.413 12.703 15.772 1.00 0.00 ? 10 SER E CA 11 ATOM 48446 C C . SER E 1 10 ? -25.991 13.058 15.332 1.00 0.00 ? 10 SER E C 11 ATOM 48447 O O . SER E 1 10 ? -25.096 12.222 15.402 1.00 0.00 ? 10 SER E O 11 ATOM 48448 C CB . SER E 1 10 ? -28.283 12.373 14.547 1.00 0.00 ? 10 SER E CB 11 ATOM 48449 O OG . SER E 1 10 ? -29.543 11.880 14.981 1.00 0.00 ? 10 SER E OG 11 ATOM 48450 H H . SER E 1 10 ? -28.780 14.276 16.133 1.00 0.00 ? 10 SER E H 11 ATOM 48451 H HA . SER E 1 10 ? -27.376 11.836 16.413 1.00 0.00 ? 10 SER E HA 11 ATOM 48452 H HB2 . SER E 1 10 ? -28.436 13.258 13.957 1.00 0.00 ? 10 SER E HB2 11 ATOM 48453 H HB3 . SER E 1 10 ? -27.790 11.628 13.942 1.00 0.00 ? 10 SER E HB3 11 ATOM 48454 H HG . SER E 1 10 ? -29.409 11.378 15.787 1.00 0.00 ? 10 SER E HG 11 ATOM 48455 N N . ALA E 1 11 ? -25.797 14.316 14.902 1.00 0.00 ? 11 ALA E N 11 ATOM 48456 C CA . ALA E 1 11 ? -24.477 14.802 14.471 1.00 0.00 ? 11 ALA E CA 11 ATOM 48457 C C . ALA E 1 11 ? -23.507 14.779 15.661 1.00 0.00 ? 11 ALA E C 11 ATOM 48458 O O . ALA E 1 11 ? -22.370 14.312 15.542 1.00 0.00 ? 11 ALA E O 11 ATOM 48459 C CB . ALA E 1 11 ? -24.599 16.224 13.908 1.00 0.00 ? 11 ALA E CB 11 ATOM 48460 H H . ALA E 1 11 ? -26.558 14.933 14.891 1.00 0.00 ? 11 ALA E H 11 ATOM 48461 H HA . ALA E 1 11 ? -24.099 14.147 13.695 1.00 0.00 ? 11 ALA E HA 11 ATOM 48462 H HB1 . ALA E 1 11 ? -25.342 16.237 13.125 1.00 0.00 ? 11 ALA E HB1 11 ATOM 48463 H HB2 . ALA E 1 11 ? -23.646 16.533 13.503 1.00 0.00 ? 11 ALA E HB2 11 ATOM 48464 H HB3 . ALA E 1 11 ? -24.892 16.904 14.694 1.00 0.00 ? 11 ALA E HB3 11 ATOM 48465 N N . ILE E 1 12 ? -24.010 15.257 16.812 1.00 0.00 ? 12 ILE E N 11 ATOM 48466 C CA . ILE E 1 12 ? -23.249 15.280 18.070 1.00 0.00 ? 12 ILE E CA 11 ATOM 48467 C C . ILE E 1 12 ? -22.950 13.836 18.496 1.00 0.00 ? 12 ILE E C 11 ATOM 48468 O O . ILE E 1 12 ? -21.838 13.522 18.920 1.00 0.00 ? 12 ILE E O 11 ATOM 48469 C CB . ILE E 1 12 ? -24.065 16.041 19.152 1.00 0.00 ? 12 ILE E CB 11 ATOM 48470 C CG1 . ILE E 1 12 ? -24.153 17.551 18.770 1.00 0.00 ? 12 ILE E CG1 11 ATOM 48471 C CG2 . ILE E 1 12 ? -23.397 15.900 20.548 1.00 0.00 ? 12 ILE E CG2 11 ATOM 48472 C CD1 . ILE E 1 12 ? -25.299 18.242 19.528 1.00 0.00 ? 12 ILE E CD1 11 ATOM 48473 H H . ILE E 1 12 ? -24.933 15.579 16.819 1.00 0.00 ? 12 ILE E H 11 ATOM 48474 H HA . ILE E 1 12 ? -22.310 15.800 17.903 1.00 0.00 ? 12 ILE E HA 11 ATOM 48475 H HB . ILE E 1 12 ? -25.061 15.623 19.197 1.00 0.00 ? 12 ILE E HB 11 ATOM 48476 H HG12 . ILE E 1 12 ? -23.222 18.039 19.016 1.00 0.00 ? 12 ILE E HG12 11 ATOM 48477 H HG13 . ILE E 1 12 ? -24.327 17.649 17.708 1.00 0.00 ? 12 ILE E HG13 11 ATOM 48478 H HG21 . ILE E 1 12 ? -23.867 16.577 21.249 1.00 0.00 ? 12 ILE E HG21 11 ATOM 48479 H HG22 . ILE E 1 12 ? -22.346 16.138 20.476 1.00 0.00 ? 12 ILE E HG22 11 ATOM 48480 H HG23 . ILE E 1 12 ? -23.511 14.887 20.903 1.00 0.00 ? 12 ILE E HG23 11 ATOM 48481 H HD11 . ILE E 1 12 ? -25.138 18.149 20.592 1.00 0.00 ? 12 ILE E HD11 11 ATOM 48482 H HD12 . ILE E 1 12 ? -26.239 17.783 19.266 1.00 0.00 ? 12 ILE E HD12 11 ATOM 48483 H HD13 . ILE E 1 12 ? -25.325 19.286 19.261 1.00 0.00 ? 12 ILE E HD13 11 ATOM 48484 N N . ARG E 1 13 ? -23.972 12.983 18.359 1.00 0.00 ? 13 ARG E N 11 ATOM 48485 C CA . ARG E 1 13 ? -23.889 11.557 18.692 1.00 0.00 ? 13 ARG E CA 11 ATOM 48486 C C . ARG E 1 13 ? -22.808 10.888 17.837 1.00 0.00 ? 13 ARG E C 11 ATOM 48487 O O . ARG E 1 13 ? -22.023 10.078 18.338 1.00 0.00 ? 13 ARG E O 11 ATOM 48488 C CB . ARG E 1 13 ? -25.274 10.922 18.436 1.00 0.00 ? 13 ARG E CB 11 ATOM 48489 C CG . ARG E 1 13 ? -25.320 9.433 18.830 1.00 0.00 ? 13 ARG E CG 11 ATOM 48490 C CD . ARG E 1 13 ? -26.755 8.903 18.636 1.00 0.00 ? 13 ARG E CD 11 ATOM 48491 N NE . ARG E 1 13 ? -27.150 8.956 17.211 1.00 0.00 ? 13 ARG E NE 11 ATOM 48492 C CZ . ARG E 1 13 ? -28.389 9.294 16.794 1.00 0.00 ? 13 ARG E CZ 11 ATOM 48493 N NH1 . ARG E 1 13 ? -29.305 9.738 17.617 1.00 0.00 ? 13 ARG E NH1 11 ATOM 48494 N NH2 . ARG E 1 13 ? -28.680 9.207 15.528 1.00 0.00 ? 13 ARG E NH2 11 ATOM 48495 H H . ARG E 1 13 ? -24.817 13.328 18.001 1.00 0.00 ? 13 ARG E H 11 ATOM 48496 H HA . ARG E 1 13 ? -23.639 11.453 19.740 1.00 0.00 ? 13 ARG E HA 11 ATOM 48497 H HB2 . ARG E 1 13 ? -26.012 11.457 19.018 1.00 0.00 ? 13 ARG E HB2 11 ATOM 48498 H HB3 . ARG E 1 13 ? -25.517 11.015 17.396 1.00 0.00 ? 13 ARG E HB3 11 ATOM 48499 H HG2 . ARG E 1 13 ? -24.638 8.869 18.211 1.00 0.00 ? 13 ARG E HG2 11 ATOM 48500 H HG3 . ARG E 1 13 ? -25.038 9.325 19.869 1.00 0.00 ? 13 ARG E HG3 11 ATOM 48501 H HD2 . ARG E 1 13 ? -26.801 7.880 18.974 1.00 0.00 ? 13 ARG E HD2 11 ATOM 48502 H HD3 . ARG E 1 13 ? -27.430 9.498 19.234 1.00 0.00 ? 13 ARG E HD3 11 ATOM 48503 H HE . ARG E 1 13 ? -26.491 8.693 16.535 1.00 0.00 ? 13 ARG E HE 11 ATOM 48504 H HH11 . ARG E 1 13 ? -29.102 9.838 18.586 1.00 0.00 ? 13 ARG E HH11 11 ATOM 48505 H HH12 . ARG E 1 13 ? -30.210 9.980 17.269 1.00 0.00 ? 13 ARG E HH12 11 ATOM 48506 H HH21 . ARG E 1 13 ? -27.990 8.889 14.878 1.00 0.00 ? 13 ARG E HH21 11 ATOM 48507 H HH22 . ARG E 1 13 ? -29.592 9.461 15.205 1.00 0.00 ? 13 ARG E HH22 11 ATOM 48508 N N . ARG E 1 14 ? -22.777 11.255 16.550 1.00 0.00 ? 14 ARG E N 11 ATOM 48509 C CA . ARG E 1 14 ? -21.794 10.720 15.603 1.00 0.00 ? 14 ARG E CA 11 ATOM 48510 C C . ARG E 1 14 ? -20.386 11.182 15.990 1.00 0.00 ? 14 ARG E C 11 ATOM 48511 O O . ARG E 1 14 ? -19.442 10.385 15.985 1.00 0.00 ? 14 ARG E O 11 ATOM 48512 C CB . ARG E 1 14 ? -22.135 11.189 14.165 1.00 0.00 ? 14 ARG E CB 11 ATOM 48513 C CG . ARG E 1 14 ? -21.781 10.091 13.125 1.00 0.00 ? 14 ARG E CG 11 ATOM 48514 C CD . ARG E 1 14 ? -22.749 8.880 13.210 1.00 0.00 ? 14 ARG E CD 11 ATOM 48515 N NE . ARG E 1 14 ? -24.161 9.313 13.222 1.00 0.00 ? 14 ARG E NE 11 ATOM 48516 C CZ . ARG E 1 14 ? -24.910 9.397 14.343 1.00 0.00 ? 14 ARG E CZ 11 ATOM 48517 N NH1 . ARG E 1 14 ? -24.445 9.075 15.521 1.00 0.00 ? 14 ARG E NH1 11 ATOM 48518 N NH2 . ARG E 1 14 ? -26.130 9.819 14.251 1.00 0.00 ? 14 ARG E NH2 11 ATOM 48519 H H . ARG E 1 14 ? -23.427 11.913 16.229 1.00 0.00 ? 14 ARG E H 11 ATOM 48520 H HA . ARG E 1 14 ? -21.824 9.644 15.646 1.00 0.00 ? 14 ARG E HA 11 ATOM 48521 H HB2 . ARG E 1 14 ? -23.182 11.421 14.096 1.00 0.00 ? 14 ARG E HB2 11 ATOM 48522 H HB3 . ARG E 1 14 ? -21.570 12.081 13.933 1.00 0.00 ? 14 ARG E HB3 11 ATOM 48523 H HG2 . ARG E 1 14 ? -21.844 10.518 12.133 1.00 0.00 ? 14 ARG E HG2 11 ATOM 48524 H HG3 . ARG E 1 14 ? -20.770 9.752 13.296 1.00 0.00 ? 14 ARG E HG3 11 ATOM 48525 H HD2 . ARG E 1 14 ? -22.592 8.252 12.346 1.00 0.00 ? 14 ARG E HD2 11 ATOM 48526 H HD3 . ARG E 1 14 ? -22.528 8.302 14.096 1.00 0.00 ? 14 ARG E HD3 11 ATOM 48527 H HE . ARG E 1 14 ? -24.576 9.561 12.372 1.00 0.00 ? 14 ARG E HE 11 ATOM 48528 H HH11 . ARG E 1 14 ? -23.509 8.752 15.620 1.00 0.00 ? 14 ARG E HH11 11 ATOM 48529 H HH12 . ARG E 1 14 ? -25.031 9.161 16.325 1.00 0.00 ? 14 ARG E HH12 11 ATOM 48530 H HH21 . ARG E 1 14 ? -26.506 10.071 13.360 1.00 0.00 ? 14 ARG E HH21 11 ATOM 48531 H HH22 . ARG E 1 14 ? -26.692 9.902 15.072 1.00 0.00 ? 14 ARG E HH22 11 ATOM 48532 N N . ALA E 1 15 ? -20.275 12.476 16.339 1.00 0.00 ? 15 ALA E N 11 ATOM 48533 C CA . ALA E 1 15 ? -19.001 13.072 16.748 1.00 0.00 ? 15 ALA E CA 11 ATOM 48534 C C . ALA E 1 15 ? -18.489 12.398 18.027 1.00 0.00 ? 15 ALA E C 11 ATOM 48535 O O . ALA E 1 15 ? -17.343 11.956 18.068 1.00 0.00 ? 15 ALA E O 11 ATOM 48536 C CB . ALA E 1 15 ? -19.179 14.582 16.977 1.00 0.00 ? 15 ALA E CB 11 ATOM 48537 H H . ALA E 1 15 ? -21.080 13.039 16.328 1.00 0.00 ? 15 ALA E H 11 ATOM 48538 H HA . ALA E 1 15 ? -18.276 12.925 15.960 1.00 0.00 ? 15 ALA E HA 11 ATOM 48539 H HB1 . ALA E 1 15 ? -19.557 15.040 16.075 1.00 0.00 ? 15 ALA E HB1 11 ATOM 48540 H HB2 . ALA E 1 15 ? -18.225 15.022 17.231 1.00 0.00 ? 15 ALA E HB2 11 ATOM 48541 H HB3 . ALA E 1 15 ? -19.877 14.750 17.785 1.00 0.00 ? 15 ALA E HB3 11 HETATM 48542 N N . SEP E 1 16 ? -19.393 12.310 19.033 1.00 0.00 ? 16 SEP E N 11 HETATM 48543 C CA . SEP E 1 16 ? -19.140 11.680 20.348 1.00 0.00 ? 16 SEP E CA 11 HETATM 48544 C CB . SEP E 1 16 ? -19.458 10.162 20.249 1.00 0.00 ? 16 SEP E CB 11 HETATM 48545 O OG . SEP E 1 16 ? -18.839 9.435 21.309 1.00 0.00 ? 16 SEP E OG 11 HETATM 48546 C C . SEP E 1 16 ? -17.704 11.949 20.865 1.00 0.00 ? 16 SEP E C 11 HETATM 48547 O O . SEP E 1 16 ? -17.459 12.962 21.531 1.00 0.00 ? 16 SEP E O 11 HETATM 48548 P P . SEP E 1 16 ? -17.967 8.081 21.310 1.00 0.00 ? 16 SEP E P 11 HETATM 48549 O O1P . SEP E 1 16 ? -16.702 8.231 20.326 1.00 0.00 ? 16 SEP E O1P 11 HETATM 48550 O O2P . SEP E 1 16 ? -18.811 6.960 20.846 1.00 0.00 ? 16 SEP E O2P 11 HETATM 48551 O O3P . SEP E 1 16 ? -17.435 7.804 22.801 1.00 0.00 ? 16 SEP E O3P 11 HETATM 48552 H H . SEP E 1 16 ? -20.289 12.675 18.871 1.00 0.00 ? 16 SEP E H 11 HETATM 48553 H HA . SEP E 1 16 ? -19.832 12.116 21.058 1.00 0.00 ? 16 SEP E HA 11 HETATM 48554 H HB2 . SEP E 1 16 ? -20.524 10.020 20.316 1.00 0.00 ? 16 SEP E HB2 11 HETATM 48555 H HB3 . SEP E 1 16 ? -19.115 9.789 19.290 1.00 0.00 ? 16 SEP E HB3 11 ATOM 48556 N N . THR E 1 17 ? -16.791 11.033 20.535 1.00 0.00 ? 17 THR E N 11 ATOM 48557 C CA . THR E 1 17 ? -15.379 11.105 20.916 1.00 0.00 ? 17 THR E CA 11 ATOM 48558 C C . THR E 1 17 ? -14.524 10.527 19.774 1.00 0.00 ? 17 THR E C 11 ATOM 48559 O O . THR E 1 17 ? -13.305 10.364 19.920 1.00 0.00 ? 17 THR E O 11 ATOM 48560 C CB . THR E 1 17 ? -15.136 10.325 22.241 1.00 0.00 ? 17 THR E CB 11 ATOM 48561 O OG1 . THR E 1 17 ? -16.282 10.420 23.079 1.00 0.00 ? 17 THR E OG1 11 ATOM 48562 C CG2 . THR E 1 17 ? -13.920 10.897 22.995 1.00 0.00 ? 17 THR E CG2 11 ATOM 48563 H H . THR E 1 17 ? -17.082 10.272 19.998 1.00 0.00 ? 17 THR E H 11 ATOM 48564 H HA . THR E 1 17 ? -15.107 12.143 21.054 1.00 0.00 ? 17 THR E HA 11 ATOM 48565 H HB . THR E 1 17 ? -14.953 9.284 22.017 1.00 0.00 ? 17 THR E HB 11 ATOM 48566 H HG1 . THR E 1 17 ? -16.609 11.325 23.034 1.00 0.00 ? 17 THR E HG1 11 ATOM 48567 H HG21 . THR E 1 17 ? -13.023 10.741 22.412 1.00 0.00 ? 17 THR E HG21 11 ATOM 48568 H HG22 . THR E 1 17 ? -13.817 10.395 23.945 1.00 0.00 ? 17 THR E HG22 11 ATOM 48569 H HG23 . THR E 1 17 ? -14.060 11.954 23.164 1.00 0.00 ? 17 THR E HG23 11 ATOM 48570 N N . ILE E 1 18 ? -15.191 10.231 18.635 1.00 0.00 ? 18 ILE E N 11 ATOM 48571 C CA . ILE E 1 18 ? -14.547 9.677 17.433 1.00 0.00 ? 18 ILE E CA 11 ATOM 48572 C C . ILE E 1 18 ? -13.496 10.673 16.928 1.00 0.00 ? 18 ILE E C 11 ATOM 48573 O O . ILE E 1 18 ? -13.822 11.658 16.249 1.00 0.00 ? 18 ILE E O 11 ATOM 48574 C CB . ILE E 1 18 ? -15.626 9.394 16.339 1.00 0.00 ? 18 ILE E CB 11 ATOM 48575 C CG1 . ILE E 1 18 ? -16.813 8.543 16.913 1.00 0.00 ? 18 ILE E CG1 11 ATOM 48576 C CG2 . ILE E 1 18 ? -14.989 8.674 15.126 1.00 0.00 ? 18 ILE E CG2 11 ATOM 48577 C CD1 . ILE E 1 18 ? -16.357 7.164 17.435 1.00 0.00 ? 18 ILE E CD1 11 ATOM 48578 H H . ILE E 1 18 ? -16.152 10.398 18.605 1.00 0.00 ? 18 ILE E H 11 ATOM 48579 H HA . ILE E 1 18 ? -14.054 8.750 17.695 1.00 0.00 ? 18 ILE E HA 11 ATOM 48580 H HB . ILE E 1 18 ? -16.024 10.344 15.999 1.00 0.00 ? 18 ILE E HB 11 ATOM 48581 H HG12 . ILE E 1 18 ? -17.284 9.084 17.722 1.00 0.00 ? 18 ILE E HG12 11 ATOM 48582 H HG13 . ILE E 1 18 ? -17.545 8.395 16.130 1.00 0.00 ? 18 ILE E HG13 11 ATOM 48583 H HG21 . ILE E 1 18 ? -15.768 8.349 14.449 1.00 0.00 ? 18 ILE E HG21 11 ATOM 48584 H HG22 . ILE E 1 18 ? -14.428 7.812 15.462 1.00 0.00 ? 18 ILE E HG22 11 ATOM 48585 H HG23 . ILE E 1 18 ? -14.329 9.354 14.611 1.00 0.00 ? 18 ILE E HG23 11 ATOM 48586 H HD11 . ILE E 1 18 ? -17.207 6.640 17.844 1.00 0.00 ? 18 ILE E HD11 11 ATOM 48587 H HD12 . ILE E 1 18 ? -15.611 7.286 18.204 1.00 0.00 ? 18 ILE E HD12 11 ATOM 48588 H HD13 . ILE E 1 18 ? -15.939 6.585 16.622 1.00 0.00 ? 18 ILE E HD13 11 ATOM 48589 N N . GLU E 1 19 ? -12.246 10.424 17.332 1.00 0.00 ? 19 GLU E N 11 ATOM 48590 C CA . GLU E 1 19 ? -11.106 11.290 17.007 1.00 0.00 ? 19 GLU E CA 11 ATOM 48591 C C . GLU E 1 19 ? -9.880 10.454 16.654 1.00 0.00 ? 19 GLU E C 11 ATOM 48592 O O . GLU E 1 19 ? -9.782 9.286 17.058 1.00 0.00 ? 19 GLU E O 11 ATOM 48593 C CB . GLU E 1 19 ? -10.738 12.131 18.249 1.00 0.00 ? 19 GLU E CB 11 ATOM 48594 C CG . GLU E 1 19 ? -11.880 13.084 18.669 1.00 0.00 ? 19 GLU E CG 11 ATOM 48595 C CD . GLU E 1 19 ? -11.726 13.466 20.154 1.00 0.00 ? 19 GLU E CD 11 ATOM 48596 O OE1 . GLU E 1 19 ? -10.722 14.082 20.496 1.00 0.00 ? 19 GLU E OE1 11 ATOM 48597 O OE2 . GLU E 1 19 ? -12.602 13.114 20.931 1.00 0.00 ? 19 GLU E OE2 11 ATOM 48598 H H . GLU E 1 19 ? -12.087 9.647 17.906 1.00 0.00 ? 19 GLU E H 11 ATOM 48599 H HA . GLU E 1 19 ? -11.347 11.948 16.187 1.00 0.00 ? 19 GLU E HA 11 ATOM 48600 H HB2 . GLU E 1 19 ? -10.513 11.464 19.072 1.00 0.00 ? 19 GLU E HB2 11 ATOM 48601 H HB3 . GLU E 1 19 ? -9.857 12.720 18.031 1.00 0.00 ? 19 GLU E HB3 11 ATOM 48602 H HG2 . GLU E 1 19 ? -11.840 13.978 18.066 1.00 0.00 ? 19 GLU E HG2 11 ATOM 48603 H HG3 . GLU E 1 19 ? -12.835 12.605 18.522 1.00 0.00 ? 19 GLU E HG3 11 ATOM 48604 N N . MET E 1 20 ? -8.915 11.095 15.965 1.00 0.00 ? 20 MET E N 11 ATOM 48605 C CA . MET E 1 20 ? -7.632 10.452 15.611 1.00 0.00 ? 20 MET E CA 11 ATOM 48606 C C . MET E 1 20 ? -6.921 10.008 16.909 1.00 0.00 ? 20 MET E C 11 ATOM 48607 O O . MET E 1 20 ? -7.276 10.512 17.982 1.00 0.00 ? 20 MET E O 11 ATOM 48608 C CB . MET E 1 20 ? -6.743 11.457 14.829 1.00 0.00 ? 20 MET E CB 11 ATOM 48609 C CG . MET E 1 20 ? -6.727 11.100 13.337 1.00 0.00 ? 20 MET E CG 11 ATOM 48610 S SD . MET E 1 20 ? -5.825 12.367 12.405 1.00 0.00 ? 20 MET E SD 11 ATOM 48611 C CE . MET E 1 20 ? -5.500 11.383 10.916 1.00 0.00 ? 20 MET E CE 11 ATOM 48612 H H . MET E 1 20 ? -9.048 12.034 15.734 1.00 0.00 ? 20 MET E H 11 ATOM 48613 H HA . MET E 1 20 ? -7.832 9.581 15.001 1.00 0.00 ? 20 MET E HA 11 ATOM 48614 H HB2 . MET E 1 20 ? -7.134 12.457 14.951 1.00 0.00 ? 20 MET E HB2 11 ATOM 48615 H HB3 . MET E 1 20 ? -5.732 11.425 15.207 1.00 0.00 ? 20 MET E HB3 11 ATOM 48616 H HG2 . MET E 1 20 ? -6.242 10.150 13.206 1.00 0.00 ? 20 MET E HG2 11 ATOM 48617 H HG3 . MET E 1 20 ? -7.740 11.039 12.967 1.00 0.00 ? 20 MET E HG3 11 ATOM 48618 H HE1 . MET E 1 20 ? -4.938 10.498 11.183 1.00 0.00 ? 20 MET E HE1 11 ATOM 48619 H HE2 . MET E 1 20 ? -4.926 11.968 10.216 1.00 0.00 ? 20 MET E HE2 11 ATOM 48620 H HE3 . MET E 1 20 ? -6.438 11.097 10.461 1.00 0.00 ? 20 MET E HE3 11 ATOM 48621 N N . PRO E 1 21 ? -5.952 9.084 16.861 1.00 0.00 ? 21 PRO E N 11 ATOM 48622 C CA . PRO E 1 21 ? -5.247 8.617 18.100 1.00 0.00 ? 21 PRO E CA 11 ATOM 48623 C C . PRO E 1 21 ? -4.785 9.782 18.987 1.00 0.00 ? 21 PRO E C 11 ATOM 48624 O O . PRO E 1 21 ? -3.892 10.551 18.619 1.00 0.00 ? 21 PRO E O 11 ATOM 48625 C CB . PRO E 1 21 ? -4.072 7.771 17.581 1.00 0.00 ? 21 PRO E CB 11 ATOM 48626 C CG . PRO E 1 21 ? -4.464 7.347 16.200 1.00 0.00 ? 21 PRO E CG 11 ATOM 48627 C CD . PRO E 1 21 ? -5.440 8.395 15.656 1.00 0.00 ? 21 PRO E CD 11 ATOM 48628 H HA . PRO E 1 21 ? -5.903 7.993 18.653 1.00 0.00 ? 21 PRO E HA 11 ATOM 48629 H HB2 . PRO E 1 21 ? -3.163 8.356 17.550 1.00 0.00 ? 21 PRO E HB2 11 ATOM 48630 H HB3 . PRO E 1 21 ? -3.930 6.907 18.202 1.00 0.00 ? 21 PRO E HB3 11 ATOM 48631 H HG2 . PRO E 1 21 ? -3.592 7.276 15.570 1.00 0.00 ? 21 PRO E HG2 11 ATOM 48632 H HG3 . PRO E 1 21 ? -4.949 6.392 16.240 1.00 0.00 ? 21 PRO E HG3 11 ATOM 48633 H HD2 . PRO E 1 21 ? -4.923 9.087 15.009 1.00 0.00 ? 21 PRO E HD2 11 ATOM 48634 H HD3 . PRO E 1 21 ? -6.246 7.918 15.126 1.00 0.00 ? 21 PRO E HD3 11 ATOM 48635 N N . GLN E 1 22 ? -5.441 9.901 20.162 1.00 0.00 ? 22 GLN E N 11 ATOM 48636 C CA . GLN E 1 22 ? -5.142 10.967 21.137 1.00 0.00 ? 22 GLN E CA 11 ATOM 48637 C C . GLN E 1 22 ? -3.702 10.801 21.638 1.00 0.00 ? 22 GLN E C 11 ATOM 48638 O O . GLN E 1 22 ? -3.064 11.779 22.051 1.00 0.00 ? 22 GLN E O 11 ATOM 48639 C CB . GLN E 1 22 ? -6.119 10.904 22.336 1.00 0.00 ? 22 GLN E CB 11 ATOM 48640 C CG . GLN E 1 22 ? -7.597 10.905 21.872 1.00 0.00 ? 22 GLN E CG 11 ATOM 48641 C CD . GLN E 1 22 ? -7.972 12.242 21.220 1.00 0.00 ? 22 GLN E CD 11 ATOM 48642 O OE1 . GLN E 1 22 ? -8.157 13.245 21.914 1.00 0.00 ? 22 GLN E OE1 11 ATOM 48643 N NE2 . GLN E 1 22 ? -8.087 12.319 19.926 1.00 0.00 ? 22 GLN E NE2 11 ATOM 48644 H H . GLN E 1 22 ? -6.148 9.251 20.371 1.00 0.00 ? 22 GLN E H 11 ATOM 48645 H HA . GLN E 1 22 ? -5.239 11.926 20.651 1.00 0.00 ? 22 GLN E HA 11 ATOM 48646 H HB2 . GLN E 1 22 ? -5.920 10.005 22.892 1.00 0.00 ? 22 GLN E HB2 11 ATOM 48647 H HB3 . GLN E 1 22 ? -5.945 11.752 22.979 1.00 0.00 ? 22 GLN E HB3 11 ATOM 48648 H HG2 . GLN E 1 22 ? -7.756 10.105 21.163 1.00 0.00 ? 22 GLN E HG2 11 ATOM 48649 H HG3 . GLN E 1 22 ? -8.233 10.739 22.731 1.00 0.00 ? 22 GLN E HG3 11 ATOM 48650 H HE21 . GLN E 1 22 ? -7.930 11.526 19.374 1.00 0.00 ? 22 GLN E HE21 11 ATOM 48651 H HE22 . GLN E 1 22 ? -8.332 13.171 19.505 1.00 0.00 ? 22 GLN E HE22 11 ATOM 48652 N N . GLN E 1 23 ? -3.204 9.556 21.544 1.00 0.00 ? 23 GLN E N 11 ATOM 48653 C CA . GLN E 1 23 ? -1.835 9.196 21.926 1.00 0.00 ? 23 GLN E CA 11 ATOM 48654 C C . GLN E 1 23 ? -0.827 9.986 21.082 1.00 0.00 ? 23 GLN E C 11 ATOM 48655 O O . GLN E 1 23 ? 0.328 10.149 21.490 1.00 0.00 ? 23 GLN E O 11 ATOM 48656 C CB . GLN E 1 23 ? -1.639 7.682 21.694 1.00 0.00 ? 23 GLN E CB 11 ATOM 48657 C CG . GLN E 1 23 ? -2.502 6.877 22.689 1.00 0.00 ? 23 GLN E CG 11 ATOM 48658 C CD . GLN E 1 23 ? -2.528 5.400 22.298 1.00 0.00 ? 23 GLN E CD 11 ATOM 48659 O OE1 . GLN E 1 23 ? -1.614 4.647 22.631 1.00 0.00 ? 23 GLN E OE1 11 ATOM 48660 N NE2 . GLN E 1 23 ? -3.535 4.936 21.601 1.00 0.00 ? 23 GLN E NE2 11 ATOM 48661 H H . GLN E 1 23 ? -3.784 8.856 21.177 1.00 0.00 ? 23 GLN E H 11 ATOM 48662 H HA . GLN E 1 23 ? -1.683 9.419 22.972 1.00 0.00 ? 23 GLN E HA 11 ATOM 48663 H HB2 . GLN E 1 23 ? -1.928 7.429 20.683 1.00 0.00 ? 23 GLN E HB2 11 ATOM 48664 H HB3 . GLN E 1 23 ? -0.602 7.425 21.847 1.00 0.00 ? 23 GLN E HB3 11 ATOM 48665 H HG2 . GLN E 1 23 ? -2.089 6.969 23.681 1.00 0.00 ? 23 GLN E HG2 11 ATOM 48666 H HG3 . GLN E 1 23 ? -3.511 7.260 22.687 1.00 0.00 ? 23 GLN E HG3 11 ATOM 48667 H HE21 . GLN E 1 23 ? -4.258 5.536 21.331 1.00 0.00 ? 23 GLN E HE21 11 ATOM 48668 H HE22 . GLN E 1 23 ? -3.559 3.990 21.350 1.00 0.00 ? 23 GLN E HE22 11 ATOM 48669 N N . ALA E 1 24 ? -1.304 10.471 19.904 1.00 0.00 ? 24 ALA E N 11 ATOM 48670 C CA . ALA E 1 24 ? -0.518 11.261 18.943 1.00 0.00 ? 24 ALA E CA 11 ATOM 48671 C C . ALA E 1 24 ? 0.487 10.388 18.202 1.00 0.00 ? 24 ALA E C 11 ATOM 48672 O O . ALA E 1 24 ? 0.492 10.357 16.987 1.00 0.00 ? 24 ALA E O 11 ATOM 48673 C CB . ALA E 1 24 ? 0.206 12.450 19.616 1.00 0.00 ? 24 ALA E CB 11 ATOM 48674 H H . ALA E 1 24 ? -2.236 10.284 19.684 1.00 0.00 ? 24 ALA E H 11 ATOM 48675 H HA . ALA E 1 24 ? -1.211 11.675 18.219 1.00 0.00 ? 24 ALA E HA 11 ATOM 48676 H HB1 . ALA E 1 24 ? -0.437 12.889 20.361 1.00 0.00 ? 24 ALA E HB1 11 ATOM 48677 H HB2 . ALA E 1 24 ? 0.445 13.202 18.868 1.00 0.00 ? 24 ALA E HB2 11 ATOM 48678 H HB3 . ALA E 1 24 ? 1.123 12.117 20.082 1.00 0.00 ? 24 ALA E HB3 11 ATOM 48679 N N . ARG E 1 25 ? 1.319 9.673 18.964 1.00 0.00 ? 25 ARG E N 11 ATOM 48680 C CA . ARG E 1 25 ? 2.352 8.777 18.417 1.00 0.00 ? 25 ARG E CA 11 ATOM 48681 C C . ARG E 1 25 ? 1.716 7.777 17.424 1.00 0.00 ? 25 ARG E C 11 ATOM 48682 O O . ARG E 1 25 ? 2.114 7.666 16.263 1.00 0.00 ? 25 ARG E O 11 ATOM 48683 C CB . ARG E 1 25 ? 2.954 7.996 19.603 1.00 0.00 ? 25 ARG E CB 11 ATOM 48684 C CG . ARG E 1 25 ? 3.680 8.967 20.578 1.00 0.00 ? 25 ARG E CG 11 ATOM 48685 C CD . ARG E 1 25 ? 4.251 8.172 21.753 1.00 0.00 ? 25 ARG E CD 11 ATOM 48686 N NE . ARG E 1 25 ? 4.882 9.071 22.722 1.00 0.00 ? 25 ARG E NE 11 ATOM 48687 C CZ . ARG E 1 25 ? 5.063 8.733 24.012 1.00 0.00 ? 25 ARG E CZ 11 ATOM 48688 N NH1 . ARG E 1 25 ? 4.688 7.566 24.475 1.00 0.00 ? 25 ARG E NH1 11 ATOM 48689 N NH2 . ARG E 1 25 ? 5.642 9.583 24.814 1.00 0.00 ? 25 ARG E NH2 11 ATOM 48690 H H . ARG E 1 25 ? 1.240 9.748 19.938 1.00 0.00 ? 25 ARG E H 11 ATOM 48691 H HA . ARG E 1 25 ? 3.119 9.348 17.919 1.00 0.00 ? 25 ARG E HA 11 ATOM 48692 H HB2 . ARG E 1 25 ? 2.168 7.490 20.134 1.00 0.00 ? 25 ARG E HB2 11 ATOM 48693 H HB3 . ARG E 1 25 ? 3.662 7.263 19.244 1.00 0.00 ? 25 ARG E HB3 11 ATOM 48694 H HG2 . ARG E 1 25 ? 4.476 9.478 20.058 1.00 0.00 ? 25 ARG E HG2 11 ATOM 48695 H HG3 . ARG E 1 25 ? 2.977 9.698 20.951 1.00 0.00 ? 25 ARG E HG3 11 ATOM 48696 H HD2 . ARG E 1 25 ? 3.445 7.649 22.238 1.00 0.00 ? 25 ARG E HD2 11 ATOM 48697 H HD3 . ARG E 1 25 ? 4.980 7.460 21.394 1.00 0.00 ? 25 ARG E HD3 11 ATOM 48698 H HE . ARG E 1 25 ? 5.196 9.946 22.418 1.00 0.00 ? 25 ARG E HE 11 ATOM 48699 H HH11 . ARG E 1 25 ? 4.254 6.899 23.871 1.00 0.00 ? 25 ARG E HH11 11 ATOM 48700 H HH12 . ARG E 1 25 ? 4.834 7.343 25.439 1.00 0.00 ? 25 ARG E HH12 11 ATOM 48701 H HH21 . ARG E 1 25 ? 5.939 10.469 24.466 1.00 0.00 ? 25 ARG E HH21 11 ATOM 48702 H HH22 . ARG E 1 25 ? 5.782 9.348 25.776 1.00 0.00 ? 25 ARG E HH22 11 ATOM 48703 N N . GLN E 1 26 ? 0.643 7.158 17.930 1.00 0.00 ? 26 GLN E N 11 ATOM 48704 C CA . GLN E 1 26 ? -0.159 6.229 17.117 1.00 0.00 ? 26 GLN E CA 11 ATOM 48705 C C . GLN E 1 26 ? -0.682 6.983 15.867 1.00 0.00 ? 26 GLN E C 11 ATOM 48706 O O . GLN E 1 26 ? -0.648 6.435 14.759 1.00 0.00 ? 26 GLN E O 11 ATOM 48707 C CB . GLN E 1 26 ? -1.354 5.656 17.909 1.00 0.00 ? 26 GLN E CB 11 ATOM 48708 C CG . GLN E 1 26 ? -0.894 4.477 18.813 1.00 0.00 ? 26 GLN E CG 11 ATOM 48709 C CD . GLN E 1 26 ? -2.079 3.663 19.345 1.00 0.00 ? 26 GLN E CD 11 ATOM 48710 O OE1 . GLN E 1 26 ? -3.243 3.875 18.967 1.00 0.00 ? 26 GLN E OE1 11 ATOM 48711 N NE2 . GLN E 1 26 ? -1.859 2.708 20.213 1.00 0.00 ? 26 GLN E NE2 11 ATOM 48712 H H . GLN E 1 26 ? 0.416 7.446 18.837 1.00 0.00 ? 26 GLN E H 11 ATOM 48713 H HA . GLN E 1 26 ? 0.467 5.419 16.784 1.00 0.00 ? 26 GLN E HA 11 ATOM 48714 H HB2 . GLN E 1 26 ? -1.787 6.420 18.532 1.00 0.00 ? 26 GLN E HB2 11 ATOM 48715 H HB3 . GLN E 1 26 ? -2.106 5.290 17.217 1.00 0.00 ? 26 GLN E HB3 11 ATOM 48716 H HG2 . GLN E 1 26 ? -0.250 3.817 18.239 1.00 0.00 ? 26 GLN E HG2 11 ATOM 48717 H HG3 . GLN E 1 26 ? -0.337 4.875 19.645 1.00 0.00 ? 26 GLN E HG3 11 ATOM 48718 H HE21 . GLN E 1 26 ? -0.945 2.525 20.518 1.00 0.00 ? 26 GLN E HE21 11 ATOM 48719 H HE22 . GLN E 1 26 ? -2.605 2.172 20.550 1.00 0.00 ? 26 GLN E HE22 11 ATOM 48720 N N . ASN E 1 27 ? -1.119 8.246 16.062 1.00 0.00 ? 27 ASN E N 11 ATOM 48721 C CA . ASN E 1 27 ? -1.621 9.100 14.969 1.00 0.00 ? 27 ASN E CA 11 ATOM 48722 C C . ASN E 1 27 ? -0.511 9.530 13.998 1.00 0.00 ? 27 ASN E C 11 ATOM 48723 O O . ASN E 1 27 ? -0.797 9.817 12.835 1.00 0.00 ? 27 ASN E O 11 ATOM 48724 C CB . ASN E 1 27 ? -2.326 10.358 15.517 1.00 0.00 ? 27 ASN E CB 11 ATOM 48725 C CG . ASN E 1 27 ? -3.059 11.136 14.400 1.00 0.00 ? 27 ASN E CG 11 ATOM 48726 O OD1 . ASN E 1 27 ? -3.571 10.538 13.449 1.00 0.00 ? 27 ASN E OD1 11 ATOM 48727 N ND2 . ASN E 1 27 ? -3.144 12.431 14.468 1.00 0.00 ? 27 ASN E ND2 11 ATOM 48728 H H . ASN E 1 27 ? -1.078 8.615 16.972 1.00 0.00 ? 27 ASN E H 11 ATOM 48729 H HA . ASN E 1 27 ? -2.344 8.534 14.402 1.00 0.00 ? 27 ASN E HA 11 ATOM 48730 H HB2 . ASN E 1 27 ? -3.043 10.066 16.264 1.00 0.00 ? 27 ASN E HB2 11 ATOM 48731 H HB3 . ASN E 1 27 ? -1.595 11.007 15.974 1.00 0.00 ? 27 ASN E HB3 11 ATOM 48732 H HD21 . ASN E 1 27 ? -2.741 12.906 15.225 1.00 0.00 ? 27 ASN E HD21 11 ATOM 48733 H HD22 . ASN E 1 27 ? -3.614 12.928 13.769 1.00 0.00 ? 27 ASN E HD22 11 ATOM 48734 N N . LEU E 1 28 ? 0.755 9.593 14.465 1.00 0.00 ? 28 LEU E N 11 ATOM 48735 C CA . LEU E 1 28 ? 1.859 10.006 13.573 1.00 0.00 ? 28 LEU E CA 11 ATOM 48736 C C . LEU E 1 28 ? 1.968 9.017 12.420 1.00 0.00 ? 28 LEU E C 11 ATOM 48737 O O . LEU E 1 28 ? 2.122 9.438 11.273 1.00 0.00 ? 28 LEU E O 11 ATOM 48738 C CB . LEU E 1 28 ? 3.217 10.164 14.311 1.00 0.00 ? 28 LEU E CB 11 ATOM 48739 C CG . LEU E 1 28 ? 3.518 11.635 14.770 1.00 0.00 ? 28 LEU E CG 11 ATOM 48740 C CD1 . LEU E 1 28 ? 3.343 12.669 13.626 1.00 0.00 ? 28 LEU E CD1 11 ATOM 48741 C CD2 . LEU E 1 28 ? 2.641 12.044 15.961 1.00 0.00 ? 28 LEU E CD2 11 ATOM 48742 H H . LEU E 1 28 ? 0.945 9.369 15.400 1.00 0.00 ? 28 LEU E H 11 ATOM 48743 H HA . LEU E 1 28 ? 1.579 10.958 13.151 1.00 0.00 ? 28 LEU E HA 11 ATOM 48744 H HB2 . LEU E 1 28 ? 3.205 9.532 15.182 1.00 0.00 ? 28 LEU E HB2 11 ATOM 48745 H HB3 . LEU E 1 28 ? 4.012 9.836 13.668 1.00 0.00 ? 28 LEU E HB3 11 ATOM 48746 H HG . LEU E 1 28 ? 4.539 11.669 15.082 1.00 0.00 ? 28 LEU E HG 11 ATOM 48747 H HD11 . LEU E 1 28 ? 2.364 13.129 13.677 1.00 0.00 ? 28 LEU E HD11 11 ATOM 48748 H HD12 . LEU E 1 28 ? 3.458 12.189 12.673 1.00 0.00 ? 28 LEU E HD12 11 ATOM 48749 H HD13 . LEU E 1 28 ? 4.098 13.439 13.729 1.00 0.00 ? 28 LEU E HD13 11 ATOM 48750 H HD21 . LEU E 1 28 ? 1.601 12.066 15.663 1.00 0.00 ? 28 LEU E HD21 11 ATOM 48751 H HD22 . LEU E 1 28 ? 2.932 13.030 16.303 1.00 0.00 ? 28 LEU E HD22 11 ATOM 48752 H HD23 . LEU E 1 28 ? 2.772 11.340 16.765 1.00 0.00 ? 28 LEU E HD23 11 ATOM 48753 N N . GLN E 1 29 ? 1.862 7.703 12.701 1.00 0.00 ? 29 GLN E N 11 ATOM 48754 C CA . GLN E 1 29 ? 1.916 6.685 11.642 1.00 0.00 ? 29 GLN E CA 11 ATOM 48755 C C . GLN E 1 29 ? 0.762 6.899 10.661 1.00 0.00 ? 29 GLN E C 11 ATOM 48756 O O . GLN E 1 29 ? 0.946 6.785 9.447 1.00 0.00 ? 29 GLN E O 11 ATOM 48757 C CB . GLN E 1 29 ? 1.814 5.276 12.265 1.00 0.00 ? 29 GLN E CB 11 ATOM 48758 C CG . GLN E 1 29 ? 2.154 4.207 11.199 1.00 0.00 ? 29 GLN E CG 11 ATOM 48759 C CD . GLN E 1 29 ? 2.256 2.796 11.796 1.00 0.00 ? 29 GLN E CD 11 ATOM 48760 O OE1 . GLN E 1 29 ? 2.484 2.614 13.001 1.00 0.00 ? 29 GLN E OE1 11 ATOM 48761 N NE2 . GLN E 1 29 ? 2.094 1.769 11.015 1.00 0.00 ? 29 GLN E NE2 11 ATOM 48762 H H . GLN E 1 29 ? 1.721 7.374 13.613 1.00 0.00 ? 29 GLN E H 11 ATOM 48763 H HA . GLN E 1 29 ? 2.855 6.770 11.120 1.00 0.00 ? 29 GLN E HA 11 ATOM 48764 H HB2 . GLN E 1 29 ? 2.499 5.195 13.097 1.00 0.00 ? 29 GLN E HB2 11 ATOM 48765 H HB3 . GLN E 1 29 ? 0.809 5.116 12.627 1.00 0.00 ? 29 GLN E HB3 11 ATOM 48766 H HG2 . GLN E 1 29 ? 1.373 4.210 10.467 1.00 0.00 ? 29 GLN E HG2 11 ATOM 48767 H HG3 . GLN E 1 29 ? 3.089 4.456 10.726 1.00 0.00 ? 29 GLN E HG3 11 ATOM 48768 H HE21 . GLN E 1 29 ? 1.914 1.904 10.067 1.00 0.00 ? 29 GLN E HE21 11 ATOM 48769 H HE22 . GLN E 1 29 ? 2.150 0.863 11.379 1.00 0.00 ? 29 GLN E HE22 11 ATOM 48770 N N . ASN E 1 30 ? -0.423 7.238 11.209 1.00 0.00 ? 30 ASN E N 11 ATOM 48771 C CA . ASN E 1 30 ? -1.620 7.498 10.392 1.00 0.00 ? 30 ASN E CA 11 ATOM 48772 C C . ASN E 1 30 ? -1.351 8.687 9.476 1.00 0.00 ? 30 ASN E C 11 ATOM 48773 O O . ASN E 1 30 ? -1.686 8.666 8.298 1.00 0.00 ? 30 ASN E O 11 ATOM 48774 C CB . ASN E 1 30 ? -2.849 7.855 11.265 1.00 0.00 ? 30 ASN E CB 11 ATOM 48775 C CG . ASN E 1 30 ? -3.155 6.810 12.344 1.00 0.00 ? 30 ASN E CG 11 ATOM 48776 O OD1 . ASN E 1 30 ? -2.311 6.023 12.722 1.00 0.00 ? 30 ASN E OD1 11 ATOM 48777 N ND2 . ASN E 1 30 ? -4.347 6.787 12.880 1.00 0.00 ? 30 ASN E ND2 11 ATOM 48778 H H . ASN E 1 30 ? -0.486 7.329 12.187 1.00 0.00 ? 30 ASN E H 11 ATOM 48779 H HA . ASN E 1 30 ? -1.846 6.623 9.794 1.00 0.00 ? 30 ASN E HA 11 ATOM 48780 H HB2 . ASN E 1 30 ? -2.688 8.803 11.744 1.00 0.00 ? 30 ASN E HB2 11 ATOM 48781 H HB3 . ASN E 1 30 ? -3.714 7.949 10.617 1.00 0.00 ? 30 ASN E HB3 11 ATOM 48782 H HD21 . ASN E 1 30 ? -5.027 7.433 12.586 1.00 0.00 ? 30 ASN E HD21 11 ATOM 48783 H HD22 . ASN E 1 30 ? -4.562 6.136 13.575 1.00 0.00 ? 30 ASN E HD22 11 ATOM 48784 N N . LEU E 1 31 ? -0.721 9.722 10.055 1.00 0.00 ? 31 LEU E N 11 ATOM 48785 C CA . LEU E 1 31 ? -0.392 10.942 9.330 1.00 0.00 ? 31 LEU E CA 11 ATOM 48786 C C . LEU E 1 31 ? 0.558 10.656 8.166 1.00 0.00 ? 31 LEU E C 11 ATOM 48787 O O . LEU E 1 31 ? 0.389 11.214 7.086 1.00 0.00 ? 31 LEU E O 11 ATOM 48788 C CB . LEU E 1 31 ? 0.239 11.951 10.317 1.00 0.00 ? 31 LEU E CB 11 ATOM 48789 C CG . LEU E 1 31 ? 0.635 13.290 9.633 1.00 0.00 ? 31 LEU E CG 11 ATOM 48790 C CD1 . LEU E 1 31 ? -0.627 14.077 9.203 1.00 0.00 ? 31 LEU E CD1 11 ATOM 48791 C CD2 . LEU E 1 31 ? 1.457 14.133 10.631 1.00 0.00 ? 31 LEU E CD2 11 ATOM 48792 H H . LEU E 1 31 ? -0.472 9.651 10.997 1.00 0.00 ? 31 LEU E H 11 ATOM 48793 H HA . LEU E 1 31 ? -1.310 11.366 8.938 1.00 0.00 ? 31 LEU E HA 11 ATOM 48794 H HB2 . LEU E 1 31 ? -0.472 12.156 11.112 1.00 0.00 ? 31 LEU E HB2 11 ATOM 48795 H HB3 . LEU E 1 31 ? 1.117 11.511 10.760 1.00 0.00 ? 31 LEU E HB3 11 ATOM 48796 H HG . LEU E 1 31 ? 1.239 13.086 8.770 1.00 0.00 ? 31 LEU E HG 11 ATOM 48797 H HD11 . LEU E 1 31 ? -1.330 14.127 10.026 1.00 0.00 ? 31 LEU E HD11 11 ATOM 48798 H HD12 . LEU E 1 31 ? -1.085 13.582 8.365 1.00 0.00 ? 31 LEU E HD12 11 ATOM 48799 H HD13 . LEU E 1 31 ? -0.342 15.079 8.917 1.00 0.00 ? 31 LEU E HD13 11 ATOM 48800 H HD21 . LEU E 1 31 ? 1.687 15.089 10.193 1.00 0.00 ? 31 LEU E HD21 11 ATOM 48801 H HD22 . LEU E 1 31 ? 2.379 13.615 10.864 1.00 0.00 ? 31 LEU E HD22 11 ATOM 48802 H HD23 . LEU E 1 31 ? 0.893 14.278 11.546 1.00 0.00 ? 31 LEU E HD23 11 ATOM 48803 N N . PHE E 1 32 ? 1.560 9.802 8.412 1.00 0.00 ? 32 PHE E N 11 ATOM 48804 C CA . PHE E 1 32 ? 2.562 9.475 7.388 1.00 0.00 ? 32 PHE E CA 11 ATOM 48805 C C . PHE E 1 32 ? 2.010 8.532 6.307 1.00 0.00 ? 32 PHE E C 11 ATOM 48806 O O . PHE E 1 32 ? 2.058 8.860 5.113 1.00 0.00 ? 32 PHE E O 11 ATOM 48807 C CB . PHE E 1 32 ? 3.797 8.809 8.024 1.00 0.00 ? 32 PHE E CB 11 ATOM 48808 C CG . PHE E 1 32 ? 4.349 9.571 9.226 1.00 0.00 ? 32 PHE E CG 11 ATOM 48809 C CD1 . PHE E 1 32 ? 4.390 10.979 9.256 1.00 0.00 ? 32 PHE E CD1 11 ATOM 48810 C CD2 . PHE E 1 32 ? 4.845 8.846 10.317 1.00 0.00 ? 32 PHE E CD2 11 ATOM 48811 C CE1 . PHE E 1 32 ? 4.918 11.638 10.370 1.00 0.00 ? 32 PHE E CE1 11 ATOM 48812 C CE2 . PHE E 1 32 ? 5.373 9.509 11.420 1.00 0.00 ? 32 PHE E CE2 11 ATOM 48813 C CZ . PHE E 1 32 ? 5.410 10.900 11.449 1.00 0.00 ? 32 PHE E CZ 11 ATOM 48814 H H . PHE E 1 32 ? 1.641 9.408 9.304 1.00 0.00 ? 32 PHE E H 11 ATOM 48815 H HA . PHE E 1 32 ? 2.877 10.394 6.906 1.00 0.00 ? 32 PHE E HA 11 ATOM 48816 H HB2 . PHE E 1 32 ? 3.525 7.818 8.340 1.00 0.00 ? 32 PHE E HB2 11 ATOM 48817 H HB3 . PHE E 1 32 ? 4.571 8.739 7.272 1.00 0.00 ? 32 PHE E HB3 11 ATOM 48818 H HD1 . PHE E 1 32 ? 4.014 11.559 8.424 1.00 0.00 ? 32 PHE E HD1 11 ATOM 48819 H HD2 . PHE E 1 32 ? 4.818 7.764 10.300 1.00 0.00 ? 32 PHE E HD2 11 ATOM 48820 H HE1 . PHE E 1 32 ? 4.948 12.719 10.397 1.00 0.00 ? 32 PHE E HE1 11 ATOM 48821 H HE2 . PHE E 1 32 ? 5.749 8.941 12.254 1.00 0.00 ? 32 PHE E HE2 11 ATOM 48822 H HZ . PHE E 1 32 ? 5.816 11.409 12.311 1.00 0.00 ? 32 PHE E HZ 11 ATOM 48823 N N . ILE E 1 33 ? 1.549 7.338 6.726 1.00 0.00 ? 33 ILE E N 11 ATOM 48824 C CA . ILE E 1 33 ? 1.068 6.314 5.784 1.00 0.00 ? 33 ILE E CA 11 ATOM 48825 C C . ILE E 1 33 ? -0.156 6.758 4.991 1.00 0.00 ? 33 ILE E C 11 ATOM 48826 O O . ILE E 1 33 ? -0.172 6.586 3.775 1.00 0.00 ? 33 ILE E O 11 ATOM 48827 C CB . ILE E 1 33 ? 0.782 4.975 6.507 1.00 0.00 ? 33 ILE E CB 11 ATOM 48828 C CG1 . ILE E 1 33 ? 2.094 4.452 7.175 1.00 0.00 ? 33 ILE E CG1 11 ATOM 48829 C CG2 . ILE E 1 33 ? 0.222 3.923 5.502 1.00 0.00 ? 33 ILE E CG2 11 ATOM 48830 C CD1 . ILE E 1 33 ? 1.851 3.136 7.937 1.00 0.00 ? 33 ILE E CD1 11 ATOM 48831 H H . ILE E 1 33 ? 1.584 7.132 7.683 1.00 0.00 ? 33 ILE E H 11 ATOM 48832 H HA . ILE E 1 33 ? 1.863 6.140 5.071 1.00 0.00 ? 33 ILE E HA 11 ATOM 48833 H HB . ILE E 1 33 ? 0.047 5.148 7.284 1.00 0.00 ? 33 ILE E HB 11 ATOM 48834 H HG12 . ILE E 1 33 ? 2.846 4.288 6.429 1.00 0.00 ? 33 ILE E HG12 11 ATOM 48835 H HG13 . ILE E 1 33 ? 2.460 5.191 7.882 1.00 0.00 ? 33 ILE E HG13 11 ATOM 48836 H HG21 . ILE E 1 33 ? -0.838 3.882 5.619 1.00 0.00 ? 33 ILE E HG21 11 ATOM 48837 H HG22 . ILE E 1 33 ? 0.632 2.943 5.696 1.00 0.00 ? 33 ILE E HG22 11 ATOM 48838 H HG23 . ILE E 1 33 ? 0.459 4.211 4.492 1.00 0.00 ? 33 ILE E HG23 11 ATOM 48839 H HD11 . ILE E 1 33 ? 1.651 2.343 7.239 1.00 0.00 ? 33 ILE E HD11 11 ATOM 48840 H HD12 . ILE E 1 33 ? 1.005 3.251 8.597 1.00 0.00 ? 33 ILE E HD12 11 ATOM 48841 H HD13 . ILE E 1 33 ? 2.730 2.892 8.518 1.00 0.00 ? 33 ILE E HD13 11 ATOM 48842 N N . ASN E 1 34 ? -1.183 7.324 5.663 1.00 0.00 ? 34 ASN E N 11 ATOM 48843 C CA . ASN E 1 34 ? -2.398 7.754 4.943 1.00 0.00 ? 34 ASN E CA 11 ATOM 48844 C C . ASN E 1 34 ? -2.049 8.815 3.919 1.00 0.00 ? 34 ASN E C 11 ATOM 48845 O O . ASN E 1 34 ? -2.518 8.751 2.797 1.00 0.00 ? 34 ASN E O 11 ATOM 48846 C CB . ASN E 1 34 ? -3.498 8.250 5.883 1.00 0.00 ? 34 ASN E CB 11 ATOM 48847 C CG . ASN E 1 34 ? -4.035 7.080 6.702 1.00 0.00 ? 34 ASN E CG 11 ATOM 48848 O OD1 . ASN E 1 34 ? -4.620 6.165 6.137 1.00 0.00 ? 34 ASN E OD1 11 ATOM 48849 N ND2 . ASN E 1 34 ? -3.868 7.049 7.998 1.00 0.00 ? 34 ASN E ND2 11 ATOM 48850 H H . ASN E 1 34 ? -1.129 7.442 6.633 1.00 0.00 ? 34 ASN E H 11 ATOM 48851 H HA . ASN E 1 34 ? -2.779 6.895 4.405 1.00 0.00 ? 34 ASN E HA 11 ATOM 48852 H HB2 . ASN E 1 34 ? -3.114 9.023 6.530 1.00 0.00 ? 34 ASN E HB2 11 ATOM 48853 H HB3 . ASN E 1 34 ? -4.308 8.670 5.299 1.00 0.00 ? 34 ASN E HB3 11 ATOM 48854 H HD21 . ASN E 1 34 ? -3.395 7.777 8.448 1.00 0.00 ? 34 ASN E HD21 11 ATOM 48855 H HD22 . ASN E 1 34 ? -4.211 6.293 8.514 1.00 0.00 ? 34 ASN E HD22 11 ATOM 48856 N N . PHE E 1 35 ? -1.159 9.747 4.303 1.00 0.00 ? 35 PHE E N 11 ATOM 48857 C CA . PHE E 1 35 ? -0.699 10.788 3.381 1.00 0.00 ? 35 PHE E CA 11 ATOM 48858 C C . PHE E 1 35 ? -0.064 10.132 2.141 1.00 0.00 ? 35 PHE E C 11 ATOM 48859 O O . PHE E 1 35 ? -0.366 10.536 1.019 1.00 0.00 ? 35 PHE E O 11 ATOM 48860 C CB . PHE E 1 35 ? 0.303 11.724 4.094 1.00 0.00 ? 35 PHE E CB 11 ATOM 48861 C CG . PHE E 1 35 ? 0.840 12.800 3.142 1.00 0.00 ? 35 PHE E CG 11 ATOM 48862 C CD1 . PHE E 1 35 ? -0.024 13.765 2.605 1.00 0.00 ? 35 PHE E CD1 11 ATOM 48863 C CD2 . PHE E 1 35 ? 2.200 12.825 2.814 1.00 0.00 ? 35 PHE E CD2 11 ATOM 48864 C CE1 . PHE E 1 35 ? 0.476 14.746 1.745 1.00 0.00 ? 35 PHE E CE1 11 ATOM 48865 C CE2 . PHE E 1 35 ? 2.696 13.804 1.957 1.00 0.00 ? 35 PHE E CE2 11 ATOM 48866 C CZ . PHE E 1 35 ? 1.834 14.765 1.422 1.00 0.00 ? 35 PHE E CZ 11 ATOM 48867 H H . PHE E 1 35 ? -0.782 9.706 5.204 1.00 0.00 ? 35 PHE E H 11 ATOM 48868 H HA . PHE E 1 35 ? -1.562 11.370 3.069 1.00 0.00 ? 35 PHE E HA 11 ATOM 48869 H HB2 . PHE E 1 35 ? -0.207 12.211 4.919 1.00 0.00 ? 35 PHE E HB2 11 ATOM 48870 H HB3 . PHE E 1 35 ? 1.118 11.141 4.489 1.00 0.00 ? 35 PHE E HB3 11 ATOM 48871 H HD1 . PHE E 1 35 ? -1.083 13.750 2.856 1.00 0.00 ? 35 PHE E HD1 11 ATOM 48872 H HD2 . PHE E 1 35 ? 2.872 12.074 3.232 1.00 0.00 ? 35 PHE E HD2 11 ATOM 48873 H HE1 . PHE E 1 35 ? -0.190 15.490 1.333 1.00 0.00 ? 35 PHE E HE1 11 ATOM 48874 H HE2 . PHE E 1 35 ? 3.744 13.821 1.705 1.00 0.00 ? 35 PHE E HE2 11 ATOM 48875 H HZ . PHE E 1 35 ? 2.216 15.528 0.758 1.00 0.00 ? 35 PHE E HZ 11 ATOM 48876 N N . CYS E 1 36 ? 0.772 9.100 2.380 1.00 0.00 ? 36 CYS E N 11 ATOM 48877 C CA . CYS E 1 36 ? 1.408 8.378 1.287 1.00 0.00 ? 36 CYS E CA 11 ATOM 48878 C C . CYS E 1 36 ? 0.332 7.670 0.444 1.00 0.00 ? 36 CYS E C 11 ATOM 48879 O O . CYS E 1 36 ? 0.227 7.965 -0.738 1.00 0.00 ? 36 CYS E O 11 ATOM 48880 C CB . CYS E 1 36 ? 2.457 7.378 1.807 1.00 0.00 ? 36 CYS E CB 11 ATOM 48881 S SG . CYS E 1 36 ? 3.870 7.368 0.666 1.00 0.00 ? 36 CYS E SG 11 ATOM 48882 H H . CYS E 1 36 ? 0.934 8.812 3.308 1.00 0.00 ? 36 CYS E H 11 ATOM 48883 H HA . CYS E 1 36 ? 1.917 9.102 0.651 1.00 0.00 ? 36 CYS E HA 11 ATOM 48884 H HB2 . CYS E 1 36 ? 2.794 7.673 2.782 1.00 0.00 ? 36 CYS E HB2 11 ATOM 48885 H HB3 . CYS E 1 36 ? 2.035 6.381 1.860 1.00 0.00 ? 36 CYS E HB3 11 ATOM 48886 H HG . CYS E 1 36 ? 4.514 6.736 0.991 1.00 0.00 ? 36 CYS E HG 11 ATOM 48887 N N . LEU E 1 37 ? -0.478 6.774 1.075 1.00 0.00 ? 37 LEU E N 11 ATOM 48888 C CA . LEU E 1 37 ? -1.581 6.058 0.380 1.00 0.00 ? 37 LEU E CA 11 ATOM 48889 C C . LEU E 1 37 ? -2.366 7.105 -0.447 1.00 0.00 ? 37 LEU E C 11 ATOM 48890 O O . LEU E 1 37 ? -2.300 7.089 -1.658 1.00 0.00 ? 37 LEU E O 11 ATOM 48891 C CB . LEU E 1 37 ? -2.505 5.355 1.406 1.00 0.00 ? 37 LEU E CB 11 ATOM 48892 C CG . LEU E 1 37 ? -1.761 4.250 2.216 1.00 0.00 ? 37 LEU E CG 11 ATOM 48893 C CD1 . LEU E 1 37 ? -2.464 4.022 3.567 1.00 0.00 ? 37 LEU E CD1 11 ATOM 48894 C CD2 . LEU E 1 37 ? -1.746 2.905 1.454 1.00 0.00 ? 37 LEU E CD2 11 ATOM 48895 H H . LEU E 1 37 ? -0.305 6.613 2.025 1.00 0.00 ? 37 LEU E H 11 ATOM 48896 H HA . LEU E 1 37 ? -1.159 5.327 -0.292 1.00 0.00 ? 37 LEU E HA 11 ATOM 48897 H HB2 . LEU E 1 37 ? -2.901 6.086 2.106 1.00 0.00 ? 37 LEU E HB2 11 ATOM 48898 H HB3 . LEU E 1 37 ? -3.324 4.902 0.881 1.00 0.00 ? 37 LEU E HB3 11 ATOM 48899 H HG . LEU E 1 37 ? -0.737 4.560 2.404 1.00 0.00 ? 37 LEU E HG 11 ATOM 48900 H HD11 . LEU E 1 37 ? -2.053 3.155 4.030 1.00 0.00 ? 37 LEU E HD11 11 ATOM 48901 H HD12 . LEU E 1 37 ? -3.521 3.886 3.405 1.00 0.00 ? 37 LEU E HD12 11 ATOM 48902 H HD13 . LEU E 1 37 ? -2.306 4.876 4.201 1.00 0.00 ? 37 LEU E HD13 11 ATOM 48903 H HD21 . LEU E 1 37 ? -2.763 2.580 1.275 1.00 0.00 ? 37 LEU E HD21 11 ATOM 48904 H HD22 . LEU E 1 37 ? -1.226 2.165 2.031 1.00 0.00 ? 37 LEU E HD22 11 ATOM 48905 H HD23 . LEU E 1 37 ? -1.240 3.036 0.502 1.00 0.00 ? 37 LEU E HD23 11 ATOM 48906 N N . ILE E 1 38 ? -3.099 7.947 0.266 1.00 0.00 ? 38 ILE E N 11 ATOM 48907 C CA . ILE E 1 38 ? -3.943 9.022 -0.339 1.00 0.00 ? 38 ILE E CA 11 ATOM 48908 C C . ILE E 1 38 ? -3.248 9.617 -1.620 1.00 0.00 ? 38 ILE E C 11 ATOM 48909 O O . ILE E 1 38 ? -3.899 9.767 -2.646 1.00 0.00 ? 38 ILE E O 11 ATOM 48910 C CB . ILE E 1 38 ? -4.214 10.148 0.704 1.00 0.00 ? 38 ILE E CB 11 ATOM 48911 C CG1 . ILE E 1 38 ? -5.179 9.611 1.813 1.00 0.00 ? 38 ILE E CG1 11 ATOM 48912 C CG2 . ILE E 1 38 ? -4.858 11.392 0.027 1.00 0.00 ? 38 ILE E CG2 11 ATOM 48913 C CD1 . ILE E 1 38 ? -5.177 10.518 3.048 1.00 0.00 ? 38 ILE E CD1 11 ATOM 48914 H H . ILE E 1 38 ? -3.175 7.641 1.180 1.00 0.00 ? 38 ILE E H 11 ATOM 48915 H HA . ILE E 1 38 ? -4.876 8.603 -0.639 1.00 0.00 ? 38 ILE E HA 11 ATOM 48916 H HB . ILE E 1 38 ? -3.270 10.439 1.158 1.00 0.00 ? 38 ILE E HB 11 ATOM 48917 H HG12 . ILE E 1 38 ? -6.186 9.554 1.424 1.00 0.00 ? 38 ILE E HG12 11 ATOM 48918 H HG13 . ILE E 1 38 ? -4.862 8.628 2.102 1.00 0.00 ? 38 ILE E HG13 11 ATOM 48919 H HG21 . ILE E 1 38 ? -5.687 11.079 -0.611 1.00 0.00 ? 38 ILE E HG21 11 ATOM 48920 H HG22 . ILE E 1 38 ? -4.124 11.897 -0.576 1.00 0.00 ? 38 ILE E HG22 11 ATOM 48921 H HG23 . ILE E 1 38 ? -5.225 12.067 0.779 1.00 0.00 ? 38 ILE E HG23 11 ATOM 48922 H HD11 . ILE E 1 38 ? -4.151 10.726 3.357 1.00 0.00 ? 38 ILE E HD11 11 ATOM 48923 H HD12 . ILE E 1 38 ? -5.695 10.045 3.870 1.00 0.00 ? 38 ILE E HD12 11 ATOM 48924 H HD13 . ILE E 1 38 ? -5.658 11.455 2.814 1.00 0.00 ? 38 ILE E HD13 11 ATOM 48925 N N . LEU E 1 39 ? -1.920 9.896 -1.557 1.00 0.00 ? 39 LEU E N 11 ATOM 48926 C CA . LEU E 1 39 ? -1.150 10.412 -2.735 1.00 0.00 ? 39 LEU E CA 11 ATOM 48927 C C . LEU E 1 39 ? -1.141 9.367 -3.878 1.00 0.00 ? 39 LEU E C 11 ATOM 48928 O O . LEU E 1 39 ? -1.394 9.718 -5.032 1.00 0.00 ? 39 LEU E O 11 ATOM 48929 C CB . LEU E 1 39 ? 0.308 10.768 -2.356 1.00 0.00 ? 39 LEU E CB 11 ATOM 48930 C CG . LEU E 1 39 ? 0.388 12.128 -1.626 1.00 0.00 ? 39 LEU E CG 11 ATOM 48931 C CD1 . LEU E 1 39 ? 1.761 12.252 -0.919 1.00 0.00 ? 39 LEU E CD1 11 ATOM 48932 C CD2 . LEU E 1 39 ? 0.212 13.295 -2.634 1.00 0.00 ? 39 LEU E CD2 11 ATOM 48933 H H . LEU E 1 39 ? -1.441 9.711 -0.720 1.00 0.00 ? 39 LEU E H 11 ATOM 48934 H HA . LEU E 1 39 ? -1.647 11.303 -3.093 1.00 0.00 ? 39 LEU E HA 11 ATOM 48935 H HB2 . LEU E 1 39 ? 0.707 9.996 -1.714 1.00 0.00 ? 39 LEU E HB2 11 ATOM 48936 H HB3 . LEU E 1 39 ? 0.893 10.810 -3.254 1.00 0.00 ? 39 LEU E HB3 11 ATOM 48937 H HG . LEU E 1 39 ? -0.396 12.186 -0.878 1.00 0.00 ? 39 LEU E HG 11 ATOM 48938 H HD11 . LEU E 1 39 ? 2.509 11.706 -1.473 1.00 0.00 ? 39 LEU E HD11 11 ATOM 48939 H HD12 . LEU E 1 39 ? 1.691 11.855 0.076 1.00 0.00 ? 39 LEU E HD12 11 ATOM 48940 H HD13 . LEU E 1 39 ? 2.055 13.295 -0.863 1.00 0.00 ? 39 LEU E HD13 11 ATOM 48941 H HD21 . LEU E 1 39 ? 0.873 13.154 -3.479 1.00 0.00 ? 39 LEU E HD21 11 ATOM 48942 H HD22 . LEU E 1 39 ? 0.453 14.227 -2.144 1.00 0.00 ? 39 LEU E HD22 11 ATOM 48943 H HD23 . LEU E 1 39 ? -0.810 13.327 -2.973 1.00 0.00 ? 39 LEU E HD23 11 ATOM 48944 N N . ILE E 1 40 ? -0.910 8.091 -3.517 1.00 0.00 ? 40 ILE E N 11 ATOM 48945 C CA . ILE E 1 40 ? -0.921 6.981 -4.484 1.00 0.00 ? 40 ILE E CA 11 ATOM 48946 C C . ILE E 1 40 ? -2.305 6.896 -5.142 1.00 0.00 ? 40 ILE E C 11 ATOM 48947 O O . ILE E 1 40 ? -2.410 6.741 -6.355 1.00 0.00 ? 40 ILE E O 11 ATOM 48948 C CB . ILE E 1 40 ? -0.633 5.597 -3.809 1.00 0.00 ? 40 ILE E CB 11 ATOM 48949 C CG1 . ILE E 1 40 ? 0.681 5.636 -2.950 1.00 0.00 ? 40 ILE E CG1 11 ATOM 48950 C CG2 . ILE E 1 40 ? -0.579 4.453 -4.875 1.00 0.00 ? 40 ILE E CG2 11 ATOM 48951 C CD1 . ILE E 1 40 ? 1.944 5.461 -3.785 1.00 0.00 ? 40 ILE E CD1 11 ATOM 48952 H H . ILE E 1 40 ? -0.735 7.901 -2.572 1.00 0.00 ? 40 ILE E H 11 ATOM 48953 H HA . ILE E 1 40 ? -0.176 7.165 -5.239 1.00 0.00 ? 40 ILE E HA 11 ATOM 48954 H HB . ILE E 1 40 ? -1.458 5.377 -3.146 1.00 0.00 ? 40 ILE E HB 11 ATOM 48955 H HG12 . ILE E 1 40 ? 0.740 6.575 -2.453 1.00 0.00 ? 40 ILE E HG12 11 ATOM 48956 H HG13 . ILE E 1 40 ? 0.638 4.857 -2.204 1.00 0.00 ? 40 ILE E HG13 11 ATOM 48957 H HG21 . ILE E 1 40 ? -1.540 3.976 -4.920 1.00 0.00 ? 40 ILE E HG21 11 ATOM 48958 H HG22 . ILE E 1 40 ? 0.167 3.722 -4.610 1.00 0.00 ? 40 ILE E HG22 11 ATOM 48959 H HG23 . ILE E 1 40 ? -0.342 4.871 -5.847 1.00 0.00 ? 40 ILE E HG23 11 ATOM 48960 H HD11 . ILE E 1 40 ? 1.989 6.217 -4.552 1.00 0.00 ? 40 ILE E HD11 11 ATOM 48961 H HD12 . ILE E 1 40 ? 1.935 4.484 -4.231 1.00 0.00 ? 40 ILE E HD12 11 ATOM 48962 H HD13 . ILE E 1 40 ? 2.805 5.535 -3.149 1.00 0.00 ? 40 ILE E HD13 11 ATOM 48963 N N . CYS E 1 41 ? -3.357 7.012 -4.302 1.00 0.00 ? 41 CYS E N 11 ATOM 48964 C CA . CYS E 1 41 ? -4.756 6.963 -4.764 1.00 0.00 ? 41 CYS E CA 11 ATOM 48965 C C . CYS E 1 41 ? -4.982 8.048 -5.821 1.00 0.00 ? 41 CYS E C 11 ATOM 48966 O O . CYS E 1 41 ? -5.533 7.796 -6.898 1.00 0.00 ? 41 CYS E O 11 ATOM 48967 C CB . CYS E 1 41 ? -5.714 7.214 -3.585 1.00 0.00 ? 41 CYS E CB 11 ATOM 48968 S SG . CYS E 1 41 ? -5.251 6.214 -2.145 1.00 0.00 ? 41 CYS E SG 11 ATOM 48969 H H . CYS E 1 41 ? -3.182 7.147 -3.351 1.00 0.00 ? 41 CYS E H 11 ATOM 48970 H HA . CYS E 1 41 ? -4.967 5.997 -5.193 1.00 0.00 ? 41 CYS E HA 11 ATOM 48971 H HB2 . CYS E 1 41 ? -5.697 8.264 -3.307 1.00 0.00 ? 41 CYS E HB2 11 ATOM 48972 H HB3 . CYS E 1 41 ? -6.714 6.953 -3.887 1.00 0.00 ? 41 CYS E HB3 11 ATOM 48973 H HG . CYS E 1 41 ? -4.300 6.080 -2.169 1.00 0.00 ? 41 CYS E HG 11 ATOM 48974 N N . LEU E 1 42 ? -4.504 9.254 -5.487 1.00 0.00 ? 42 LEU E N 11 ATOM 48975 C CA . LEU E 1 42 ? -4.606 10.412 -6.372 1.00 0.00 ? 42 LEU E CA 11 ATOM 48976 C C . LEU E 1 42 ? -3.794 10.212 -7.650 1.00 0.00 ? 42 LEU E C 11 ATOM 48977 O O . LEU E 1 42 ? -4.257 10.560 -8.736 1.00 0.00 ? 42 LEU E O 11 ATOM 48978 C CB . LEU E 1 42 ? -4.123 11.667 -5.617 1.00 0.00 ? 42 LEU E CB 11 ATOM 48979 C CG . LEU E 1 42 ? -5.131 12.078 -4.502 1.00 0.00 ? 42 LEU E CG 11 ATOM 48980 C CD1 . LEU E 1 42 ? -4.455 13.055 -3.517 1.00 0.00 ? 42 LEU E CD1 11 ATOM 48981 C CD2 . LEU E 1 42 ? -6.378 12.765 -5.115 1.00 0.00 ? 42 LEU E CD2 11 ATOM 48982 H H . LEU E 1 42 ? -4.055 9.368 -4.622 1.00 0.00 ? 42 LEU E H 11 ATOM 48983 H HA . LEU E 1 42 ? -5.643 10.549 -6.632 1.00 0.00 ? 42 LEU E HA 11 ATOM 48984 H HB2 . LEU E 1 42 ? -3.165 11.468 -5.168 1.00 0.00 ? 42 LEU E HB2 11 ATOM 48985 H HB3 . LEU E 1 42 ? -4.017 12.490 -6.320 1.00 0.00 ? 42 LEU E HB3 11 ATOM 48986 H HG . LEU E 1 42 ? -5.447 11.200 -3.960 1.00 0.00 ? 42 LEU E HG 11 ATOM 48987 H HD11 . LEU E 1 42 ? -4.111 13.936 -4.045 1.00 0.00 ? 42 LEU E HD11 11 ATOM 48988 H HD12 . LEU E 1 42 ? -3.614 12.566 -3.048 1.00 0.00 ? 42 LEU E HD12 11 ATOM 48989 H HD13 . LEU E 1 42 ? -5.163 13.350 -2.757 1.00 0.00 ? 42 LEU E HD13 11 ATOM 48990 H HD21 . LEU E 1 42 ? -6.965 12.036 -5.657 1.00 0.00 ? 42 LEU E HD21 11 ATOM 48991 H HD22 . LEU E 1 42 ? -6.074 13.552 -5.788 1.00 0.00 ? 42 LEU E HD22 11 ATOM 48992 H HD23 . LEU E 1 42 ? -6.987 13.189 -4.324 1.00 0.00 ? 42 LEU E HD23 11 ATOM 48993 N N . LEU E 1 43 ? -2.581 9.645 -7.514 1.00 0.00 ? 43 LEU E N 11 ATOM 48994 C CA . LEU E 1 43 ? -1.708 9.403 -8.662 1.00 0.00 ? 43 LEU E CA 11 ATOM 48995 C C . LEU E 1 43 ? -2.211 8.233 -9.507 1.00 0.00 ? 43 LEU E C 11 ATOM 48996 O O . LEU E 1 43 ? -1.997 8.225 -10.708 1.00 0.00 ? 43 LEU E O 11 ATOM 48997 C CB . LEU E 1 43 ? -0.231 9.174 -8.215 1.00 0.00 ? 43 LEU E CB 11 ATOM 48998 C CG . LEU E 1 43 ? 0.751 9.091 -9.441 1.00 0.00 ? 43 LEU E CG 11 ATOM 48999 C CD1 . LEU E 1 43 ? 0.672 10.362 -10.335 1.00 0.00 ? 43 LEU E CD1 11 ATOM 49000 C CD2 . LEU E 1 43 ? 2.203 8.931 -8.947 1.00 0.00 ? 43 LEU E CD2 11 ATOM 49001 H H . LEU E 1 43 ? -2.264 9.382 -6.624 1.00 0.00 ? 43 LEU E H 11 ATOM 49002 H HA . LEU E 1 43 ? -1.739 10.290 -9.271 1.00 0.00 ? 43 LEU E HA 11 ATOM 49003 H HB2 . LEU E 1 43 ? 0.060 9.999 -7.576 1.00 0.00 ? 43 LEU E HB2 11 ATOM 49004 H HB3 . LEU E 1 43 ? -0.168 8.258 -7.645 1.00 0.00 ? 43 LEU E HB3 11 ATOM 49005 H HG . LEU E 1 43 ? 0.493 8.230 -10.035 1.00 0.00 ? 43 LEU E HG 11 ATOM 49006 H HD11 . LEU E 1 43 ? -0.068 10.216 -11.101 1.00 0.00 ? 43 LEU E HD11 11 ATOM 49007 H HD12 . LEU E 1 43 ? 1.630 10.545 -10.803 1.00 0.00 ? 43 LEU E HD12 11 ATOM 49008 H HD13 . LEU E 1 43 ? 0.403 11.221 -9.736 1.00 0.00 ? 43 LEU E HD13 11 ATOM 49009 H HD21 . LEU E 1 43 ? 2.815 8.566 -9.752 1.00 0.00 ? 43 LEU E HD21 11 ATOM 49010 H HD22 . LEU E 1 43 ? 2.236 8.233 -8.121 1.00 0.00 ? 43 LEU E HD22 11 ATOM 49011 H HD23 . LEU E 1 43 ? 2.579 9.888 -8.614 1.00 0.00 ? 43 LEU E HD23 11 ATOM 49012 N N . LEU E 1 44 ? -2.951 7.292 -8.903 1.00 0.00 ? 44 LEU E N 11 ATOM 49013 C CA . LEU E 1 44 ? -3.541 6.159 -9.666 1.00 0.00 ? 44 LEU E CA 11 ATOM 49014 C C . LEU E 1 44 ? -4.628 6.705 -10.587 1.00 0.00 ? 44 LEU E C 11 ATOM 49015 O O . LEU E 1 44 ? -4.741 6.316 -11.747 1.00 0.00 ? 44 LEU E O 11 ATOM 49016 C CB . LEU E 1 44 ? -4.137 5.105 -8.714 1.00 0.00 ? 44 LEU E CB 11 ATOM 49017 C CG . LEU E 1 44 ? -3.029 4.180 -8.125 1.00 0.00 ? 44 LEU E CG 11 ATOM 49018 C CD1 . LEU E 1 44 ? -3.489 3.643 -6.767 1.00 0.00 ? 44 LEU E CD1 11 ATOM 49019 C CD2 . LEU E 1 44 ? -2.769 2.985 -9.061 1.00 0.00 ? 44 LEU E CD2 11 ATOM 49020 H H . LEU E 1 44 ? -3.197 7.376 -7.963 1.00 0.00 ? 44 LEU E H 11 ATOM 49021 H HA . LEU E 1 44 ? -2.767 5.694 -10.270 1.00 0.00 ? 44 LEU E HA 11 ATOM 49022 H HB2 . LEU E 1 44 ? -4.653 5.612 -7.913 1.00 0.00 ? 44 LEU E HB2 11 ATOM 49023 H HB3 . LEU E 1 44 ? -4.851 4.494 -9.256 1.00 0.00 ? 44 LEU E HB3 11 ATOM 49024 H HG . LEU E 1 44 ? -2.111 4.743 -7.999 1.00 0.00 ? 44 LEU E HG 11 ATOM 49025 H HD11 . LEU E 1 44 ? -4.465 3.184 -6.869 1.00 0.00 ? 44 LEU E HD11 11 ATOM 49026 H HD12 . LEU E 1 44 ? -3.545 4.456 -6.061 1.00 0.00 ? 44 LEU E HD12 11 ATOM 49027 H HD13 . LEU E 1 44 ? -2.782 2.915 -6.418 1.00 0.00 ? 44 LEU E HD13 11 ATOM 49028 H HD21 . LEU E 1 44 ? -3.649 2.355 -9.103 1.00 0.00 ? 44 LEU E HD21 11 ATOM 49029 H HD22 . LEU E 1 44 ? -1.937 2.405 -8.687 1.00 0.00 ? 44 LEU E HD22 11 ATOM 49030 H HD23 . LEU E 1 44 ? -2.538 3.340 -10.054 1.00 0.00 ? 44 LEU E HD23 11 ATOM 49031 N N . ILE E 1 45 ? -5.395 7.673 -10.039 1.00 0.00 ? 45 ILE E N 11 ATOM 49032 C CA . ILE E 1 45 ? -6.448 8.355 -10.784 1.00 0.00 ? 45 ILE E CA 11 ATOM 49033 C C . ILE E 1 45 ? -5.780 9.131 -11.927 1.00 0.00 ? 45 ILE E C 11 ATOM 49034 O O . ILE E 1 45 ? -6.255 9.114 -13.059 1.00 0.00 ? 45 ILE E O 11 ATOM 49035 C CB . ILE E 1 45 ? -7.252 9.292 -9.836 1.00 0.00 ? 45 ILE E CB 11 ATOM 49036 C CG1 . ILE E 1 45 ? -8.050 8.421 -8.820 1.00 0.00 ? 45 ILE E CG1 11 ATOM 49037 C CG2 . ILE E 1 45 ? -8.231 10.181 -10.649 1.00 0.00 ? 45 ILE E CG2 11 ATOM 49038 C CD1 . ILE E 1 45 ? -8.521 9.265 -7.625 1.00 0.00 ? 45 ILE E CD1 11 ATOM 49039 H H . ILE E 1 45 ? -5.215 7.952 -9.113 1.00 0.00 ? 45 ILE E H 11 ATOM 49040 H HA . ILE E 1 45 ? -7.118 7.613 -11.212 1.00 0.00 ? 45 ILE E HA 11 ATOM 49041 H HB . ILE E 1 45 ? -6.564 9.931 -9.299 1.00 0.00 ? 45 ILE E HB 11 ATOM 49042 H HG12 . ILE E 1 45 ? -8.913 7.997 -9.310 1.00 0.00 ? 45 ILE E HG12 11 ATOM 49043 H HG13 . ILE E 1 45 ? -7.427 7.620 -8.458 1.00 0.00 ? 45 ILE E HG13 11 ATOM 49044 H HG21 . ILE E 1 45 ? -8.809 9.565 -11.321 1.00 0.00 ? 45 ILE E HG21 11 ATOM 49045 H HG22 . ILE E 1 45 ? -7.672 10.913 -11.218 1.00 0.00 ? 45 ILE E HG22 11 ATOM 49046 H HG23 . ILE E 1 45 ? -8.892 10.697 -9.971 1.00 0.00 ? 45 ILE E HG23 11 ATOM 49047 H HD11 . ILE E 1 45 ? -9.177 10.048 -7.971 1.00 0.00 ? 45 ILE E HD11 11 ATOM 49048 H HD12 . ILE E 1 45 ? -7.668 9.702 -7.129 1.00 0.00 ? 45 ILE E HD12 11 ATOM 49049 H HD13 . ILE E 1 45 ? -9.052 8.633 -6.930 1.00 0.00 ? 45 ILE E HD13 11 ATOM 49050 N N . CYS E 1 46 ? -4.642 9.780 -11.606 1.00 0.00 ? 46 CYS E N 11 ATOM 49051 C CA . CYS E 1 46 ? -3.872 10.529 -12.598 1.00 0.00 ? 46 CYS E CA 11 ATOM 49052 C C . CYS E 1 46 ? -3.350 9.573 -13.677 1.00 0.00 ? 46 CYS E C 11 ATOM 49053 O O . CYS E 1 46 ? -3.333 9.929 -14.844 1.00 0.00 ? 46 CYS E O 11 ATOM 49054 C CB . CYS E 1 46 ? -2.713 11.272 -11.937 1.00 0.00 ? 46 CYS E CB 11 ATOM 49055 S SG . CYS E 1 46 ? -3.364 12.551 -10.829 1.00 0.00 ? 46 CYS E SG 11 ATOM 49056 H H . CYS E 1 46 ? -4.308 9.727 -10.685 1.00 0.00 ? 46 CYS E H 11 ATOM 49057 H HA . CYS E 1 46 ? -4.528 11.256 -13.063 1.00 0.00 ? 46 CYS E HA 11 ATOM 49058 H HB2 . CYS E 1 46 ? -2.119 10.584 -11.374 1.00 0.00 ? 46 CYS E HB2 11 ATOM 49059 H HB3 . CYS E 1 46 ? -2.103 11.741 -12.694 1.00 0.00 ? 46 CYS E HB3 11 ATOM 49060 H HG . CYS E 1 46 ? -3.941 12.120 -10.191 1.00 0.00 ? 46 CYS E HG 11 ATOM 49061 N N . ILE E 1 47 ? -2.968 8.339 -13.277 1.00 0.00 ? 47 ILE E N 11 ATOM 49062 C CA . ILE E 1 47 ? -2.486 7.323 -14.229 1.00 0.00 ? 47 ILE E CA 11 ATOM 49063 C C . ILE E 1 47 ? -3.620 7.003 -15.217 1.00 0.00 ? 47 ILE E C 11 ATOM 49064 O O . ILE E 1 47 ? -3.375 6.927 -16.418 1.00 0.00 ? 47 ILE E O 11 ATOM 49065 C CB . ILE E 1 47 ? -1.976 6.036 -13.494 1.00 0.00 ? 47 ILE E CB 11 ATOM 49066 C CG1 . ILE E 1 47 ? -0.641 6.350 -12.765 1.00 0.00 ? 47 ILE E CG1 11 ATOM 49067 C CG2 . ILE E 1 47 ? -1.738 4.869 -14.487 1.00 0.00 ? 47 ILE E CG2 11 ATOM 49068 C CD1 . ILE E 1 47 ? -0.356 5.350 -11.630 1.00 0.00 ? 47 ILE E CD1 11 ATOM 49069 H H . ILE E 1 47 ? -3.037 8.101 -12.326 1.00 0.00 ? 47 ILE E H 11 ATOM 49070 H HA . ILE E 1 47 ? -1.662 7.748 -14.791 1.00 0.00 ? 47 ILE E HA 11 ATOM 49071 H HB . ILE E 1 47 ? -2.708 5.728 -12.768 1.00 0.00 ? 47 ILE E HB 11 ATOM 49072 H HG12 . ILE E 1 47 ? 0.170 6.311 -13.474 1.00 0.00 ? 47 ILE E HG12 11 ATOM 49073 H HG13 . ILE E 1 47 ? -0.692 7.337 -12.358 1.00 0.00 ? 47 ILE E HG13 11 ATOM 49074 H HG21 . ILE E 1 47 ? -2.688 4.507 -14.855 1.00 0.00 ? 47 ILE E HG21 11 ATOM 49075 H HG22 . ILE E 1 47 ? -1.224 4.061 -13.988 1.00 0.00 ? 47 ILE E HG22 11 ATOM 49076 H HG23 . ILE E 1 47 ? -1.137 5.213 -15.321 1.00 0.00 ? 47 ILE E HG23 11 ATOM 49077 H HD11 . ILE E 1 47 ? 0.672 5.021 -11.700 1.00 0.00 ? 47 ILE E HD11 11 ATOM 49078 H HD12 . ILE E 1 47 ? -1.010 4.498 -11.704 1.00 0.00 ? 47 ILE E HD12 11 ATOM 49079 H HD13 . ILE E 1 47 ? -0.505 5.839 -10.676 1.00 0.00 ? 47 ILE E HD13 11 ATOM 49080 N N . ILE E 1 48 ? -4.853 6.867 -14.694 1.00 0.00 ? 48 ILE E N 11 ATOM 49081 C CA . ILE E 1 48 ? -6.033 6.611 -15.537 1.00 0.00 ? 48 ILE E CA 11 ATOM 49082 C C . ILE E 1 48 ? -6.259 7.798 -16.491 1.00 0.00 ? 48 ILE E C 11 ATOM 49083 O O . ILE E 1 48 ? -6.523 7.602 -17.674 1.00 0.00 ? 48 ILE E O 11 ATOM 49084 C CB . ILE E 1 48 ? -7.295 6.385 -14.638 1.00 0.00 ? 48 ILE E CB 11 ATOM 49085 C CG1 . ILE E 1 48 ? -7.178 5.037 -13.871 1.00 0.00 ? 48 ILE E CG1 11 ATOM 49086 C CG2 . ILE E 1 48 ? -8.612 6.437 -15.463 1.00 0.00 ? 48 ILE E CG2 11 ATOM 49087 C CD1 . ILE E 1 48 ? -7.278 3.813 -14.813 1.00 0.00 ? 48 ILE E CD1 11 ATOM 49088 H H . ILE E 1 48 ? -4.972 6.980 -13.728 1.00 0.00 ? 48 ILE E H 11 ATOM 49089 H HA . ILE E 1 48 ? -5.856 5.723 -16.127 1.00 0.00 ? 48 ILE E HA 11 ATOM 49090 H HB . ILE E 1 48 ? -7.336 7.183 -13.912 1.00 0.00 ? 48 ILE E HB 11 ATOM 49091 H HG12 . ILE E 1 48 ? -6.231 4.997 -13.360 1.00 0.00 ? 48 ILE E HG12 11 ATOM 49092 H HG13 . ILE E 1 48 ? -7.971 4.980 -13.140 1.00 0.00 ? 48 ILE E HG13 11 ATOM 49093 H HG21 . ILE E 1 48 ? -8.500 5.850 -16.366 1.00 0.00 ? 48 ILE E HG21 11 ATOM 49094 H HG22 . ILE E 1 48 ? -8.839 7.460 -15.728 1.00 0.00 ? 48 ILE E HG22 11 ATOM 49095 H HG23 . ILE E 1 48 ? -9.423 6.035 -14.873 1.00 0.00 ? 48 ILE E HG23 11 ATOM 49096 H HD11 . ILE E 1 48 ? -6.287 3.483 -15.079 1.00 0.00 ? 48 ILE E HD11 11 ATOM 49097 H HD12 . ILE E 1 48 ? -7.819 4.065 -15.711 1.00 0.00 ? 48 ILE E HD12 11 ATOM 49098 H HD13 . ILE E 1 48 ? -7.793 3.022 -14.302 1.00 0.00 ? 48 ILE E HD13 11 ATOM 49099 N N . VAL E 1 49 ? -6.145 9.020 -15.947 1.00 0.00 ? 49 VAL E N 11 ATOM 49100 C CA . VAL E 1 49 ? -6.331 10.256 -16.724 1.00 0.00 ? 49 VAL E CA 11 ATOM 49101 C C . VAL E 1 49 ? -5.270 10.355 -17.830 1.00 0.00 ? 49 VAL E C 11 ATOM 49102 O O . VAL E 1 49 ? -5.591 10.648 -18.987 1.00 0.00 ? 49 VAL E O 11 ATOM 49103 C CB . VAL E 1 49 ? -6.265 11.487 -15.773 1.00 0.00 ? 49 VAL E CB 11 ATOM 49104 C CG1 . VAL E 1 49 ? -6.257 12.818 -16.572 1.00 0.00 ? 49 VAL E CG1 11 ATOM 49105 C CG2 . VAL E 1 49 ? -7.487 11.481 -14.817 1.00 0.00 ? 49 VAL E CG2 11 ATOM 49106 H H . VAL E 1 49 ? -5.928 9.094 -14.992 1.00 0.00 ? 49 VAL E H 11 ATOM 49107 H HA . VAL E 1 49 ? -7.310 10.230 -17.184 1.00 0.00 ? 49 VAL E HA 11 ATOM 49108 H HB . VAL E 1 49 ? -5.363 11.433 -15.185 1.00 0.00 ? 49 VAL E HB 11 ATOM 49109 H HG11 . VAL E 1 49 ? -7.055 12.811 -17.302 1.00 0.00 ? 49 VAL E HG11 11 ATOM 49110 H HG12 . VAL E 1 49 ? -5.310 12.932 -17.077 1.00 0.00 ? 49 VAL E HG12 11 ATOM 49111 H HG13 . VAL E 1 49 ? -6.401 13.649 -15.898 1.00 0.00 ? 49 VAL E HG13 11 ATOM 49112 H HG21 . VAL E 1 49 ? -8.351 11.893 -15.325 1.00 0.00 ? 49 VAL E HG21 11 ATOM 49113 H HG22 . VAL E 1 49 ? -7.271 12.081 -13.946 1.00 0.00 ? 49 VAL E HG22 11 ATOM 49114 H HG23 . VAL E 1 49 ? -7.709 10.473 -14.507 1.00 0.00 ? 49 VAL E HG23 11 ATOM 49115 N N . MET E 1 50 ? -4.010 10.093 -17.454 1.00 0.00 ? 50 MET E N 11 ATOM 49116 C CA . MET E 1 50 ? -2.882 10.133 -18.390 1.00 0.00 ? 50 MET E CA 11 ATOM 49117 C C . MET E 1 50 ? -3.005 8.998 -19.417 1.00 0.00 ? 50 MET E C 11 ATOM 49118 O O . MET E 1 50 ? -2.692 9.192 -20.598 1.00 0.00 ? 50 MET E O 11 ATOM 49119 C CB . MET E 1 50 ? -1.540 10.027 -17.633 1.00 0.00 ? 50 MET E CB 11 ATOM 49120 C CG . MET E 1 50 ? -1.268 11.315 -16.815 1.00 0.00 ? 50 MET E CG 11 ATOM 49121 S SD . MET E 1 50 ? -1.291 12.788 -17.884 1.00 0.00 ? 50 MET E SD 11 ATOM 49122 C CE . MET E 1 50 ? 0.205 12.455 -18.846 1.00 0.00 ? 50 MET E CE 11 ATOM 49123 H H . MET E 1 50 ? -3.836 9.859 -16.518 1.00 0.00 ? 50 MET E H 11 ATOM 49124 H HA . MET E 1 50 ? -2.906 11.073 -18.924 1.00 0.00 ? 50 MET E HA 11 ATOM 49125 H HB2 . MET E 1 50 ? -1.579 9.181 -16.962 1.00 0.00 ? 50 MET E HB2 11 ATOM 49126 H HB3 . MET E 1 50 ? -0.738 9.880 -18.340 1.00 0.00 ? 50 MET E HB3 11 ATOM 49127 H HG2 . MET E 1 50 ? -2.023 11.429 -16.058 1.00 0.00 ? 50 MET E HG2 11 ATOM 49128 H HG3 . MET E 1 50 ? -0.303 11.235 -16.337 1.00 0.00 ? 50 MET E HG3 11 ATOM 49129 H HE1 . MET E 1 50 ? -0.047 11.838 -19.696 1.00 0.00 ? 50 MET E HE1 11 ATOM 49130 H HE2 . MET E 1 50 ? 0.925 11.940 -18.232 1.00 0.00 ? 50 MET E HE2 11 ATOM 49131 H HE3 . MET E 1 50 ? 0.628 13.389 -19.187 1.00 0.00 ? 50 MET E HE3 11 ATOM 49132 N N . LEU E 1 51 ? -3.501 7.838 -18.954 1.00 0.00 ? 51 LEU E N 11 ATOM 49133 C CA . LEU E 1 51 ? -3.719 6.670 -19.815 1.00 0.00 ? 51 LEU E CA 11 ATOM 49134 C C . LEU E 1 51 ? -4.771 7.016 -20.874 1.00 0.00 ? 51 LEU E C 11 ATOM 49135 O O . LEU E 1 51 ? -4.628 6.664 -22.048 1.00 0.00 ? 51 LEU E O 11 ATOM 49136 C CB . LEU E 1 51 ? -4.184 5.465 -18.951 1.00 0.00 ? 51 LEU E CB 11 ATOM 49137 C CG . LEU E 1 51 ? -4.454 4.194 -19.809 1.00 0.00 ? 51 LEU E CG 11 ATOM 49138 C CD1 . LEU E 1 51 ? -3.134 3.614 -20.368 1.00 0.00 ? 51 LEU E CD1 11 ATOM 49139 C CD2 . LEU E 1 51 ? -5.160 3.130 -18.938 1.00 0.00 ? 51 LEU E CD2 11 ATOM 49140 H H . LEU E 1 51 ? -3.755 7.779 -18.011 1.00 0.00 ? 51 LEU E H 11 ATOM 49141 H HA . LEU E 1 51 ? -2.788 6.418 -20.305 1.00 0.00 ? 51 LEU E HA 11 ATOM 49142 H HB2 . LEU E 1 51 ? -3.420 5.239 -18.227 1.00 0.00 ? 51 LEU E HB2 11 ATOM 49143 H HB3 . LEU E 1 51 ? -5.089 5.739 -18.434 1.00 0.00 ? 51 LEU E HB3 11 ATOM 49144 H HG . LEU E 1 51 ? -5.097 4.447 -20.637 1.00 0.00 ? 51 LEU E HG 11 ATOM 49145 H HD11 . LEU E 1 51 ? -2.411 3.509 -19.568 1.00 0.00 ? 51 LEU E HD11 11 ATOM 49146 H HD12 . LEU E 1 51 ? -2.739 4.279 -21.123 1.00 0.00 ? 51 LEU E HD12 11 ATOM 49147 H HD13 . LEU E 1 51 ? -3.323 2.648 -20.811 1.00 0.00 ? 51 LEU E HD13 11 ATOM 49148 H HD21 . LEU E 1 51 ? -5.355 2.249 -19.530 1.00 0.00 ? 51 LEU E HD21 11 ATOM 49149 H HD22 . LEU E 1 51 ? -6.097 3.528 -18.571 1.00 0.00 ? 51 LEU E HD22 11 ATOM 49150 H HD23 . LEU E 1 51 ? -4.530 2.870 -18.099 1.00 0.00 ? 51 LEU E HD23 11 ATOM 49151 N N . LEU E 1 52 ? -5.819 7.723 -20.427 1.00 0.00 ? 52 LEU E N 11 ATOM 49152 C CA . LEU E 1 52 ? -6.921 8.156 -21.296 1.00 0.00 ? 52 LEU E CA 11 ATOM 49153 C C . LEU E 1 52 ? -7.722 9.295 -20.625 1.00 0.00 ? 52 LEU E C 11 ATOM 49154 O O . LEU E 1 52 ? -8.030 10.256 -21.306 1.00 0.00 ? 52 LEU E O 11 ATOM 49155 C CB . LEU E 1 52 ? -7.850 6.961 -21.650 1.00 0.00 ? 52 LEU E CB 11 ATOM 49156 C CG . LEU E 1 52 ? -8.386 6.238 -20.368 1.00 0.00 ? 52 LEU E CG 11 ATOM 49157 C CD1 . LEU E 1 52 ? -9.845 6.659 -20.075 1.00 0.00 ? 52 LEU E CD1 11 ATOM 49158 C CD2 . LEU E 1 52 ? -8.316 4.704 -20.552 1.00 0.00 ? 52 LEU E CD2 11 ATOM 49159 O OXT . LEU E 1 52 ? -8.011 9.195 -19.442 1.00 0.00 ? 52 LEU E OXT 11 ATOM 49160 H H . LEU E 1 52 ? -5.850 7.968 -19.479 1.00 0.00 ? 52 LEU E H 11 ATOM 49161 H HA . LEU E 1 52 ? -6.494 8.536 -22.218 1.00 0.00 ? 52 LEU E HA 11 ATOM 49162 H HB2 . LEU E 1 52 ? -8.685 7.325 -22.237 1.00 0.00 ? 52 LEU E HB2 11 ATOM 49163 H HB3 . LEU E 1 52 ? -7.292 6.259 -22.250 1.00 0.00 ? 52 LEU E HB3 11 ATOM 49164 H HG . LEU E 1 52 ? -7.776 6.509 -19.517 1.00 0.00 ? 52 LEU E HG 11 ATOM 49165 H HD11 . LEU E 1 52 ? -10.525 6.063 -20.666 1.00 0.00 ? 52 LEU E HD11 11 ATOM 49166 H HD12 . LEU E 1 52 ? -9.986 7.704 -20.319 1.00 0.00 ? 52 LEU E HD12 11 ATOM 49167 H HD13 . LEU E 1 52 ? -10.055 6.514 -19.026 1.00 0.00 ? 52 LEU E HD13 11 ATOM 49168 H HD21 . LEU E 1 52 ? -8.528 4.220 -19.610 1.00 0.00 ? 52 LEU E HD21 11 ATOM 49169 H HD22 . LEU E 1 52 ? -7.327 4.422 -20.877 1.00 0.00 ? 52 LEU E HD22 11 ATOM 49170 H HD23 . LEU E 1 52 ? -9.041 4.390 -21.290 1.00 0.00 ? 52 LEU E HD23 11 ATOM 49171 N N . MET A 1 1 ? -29.876 19.203 13.520 1.00 0.00 ? 1 MET A N 12 ATOM 49172 C CA . MET A 1 1 ? -31.223 18.739 13.986 1.00 0.00 ? 1 MET A CA 12 ATOM 49173 C C . MET A 1 1 ? -31.042 17.633 15.022 1.00 0.00 ? 1 MET A C 12 ATOM 49174 O O . MET A 1 1 ? -29.951 17.087 15.172 1.00 0.00 ? 1 MET A O 12 ATOM 49175 C CB . MET A 1 1 ? -32.034 18.187 12.788 1.00 0.00 ? 1 MET A CB 12 ATOM 49176 C CG . MET A 1 1 ? -32.377 19.315 11.805 1.00 0.00 ? 1 MET A CG 12 ATOM 49177 S SD . MET A 1 1 ? -33.362 18.640 10.441 1.00 0.00 ? 1 MET A SD 12 ATOM 49178 C CE . MET A 1 1 ? -33.326 20.094 9.364 1.00 0.00 ? 1 MET A CE 12 ATOM 49179 H H1 . MET A 1 1 ? -29.951 20.175 13.158 1.00 0.00 ? 1 MET A H1 12 ATOM 49180 H H2 . MET A 1 1 ? -29.541 18.575 12.763 1.00 0.00 ? 1 MET A H2 12 ATOM 49181 H H3 . MET A 1 1 ? -29.207 19.184 14.314 1.00 0.00 ? 1 MET A H3 12 ATOM 49182 H HA . MET A 1 1 ? -31.751 19.568 14.435 1.00 0.00 ? 1 MET A HA 12 ATOM 49183 H HB2 . MET A 1 1 ? -31.454 17.436 12.280 1.00 0.00 ? 1 MET A HB2 12 ATOM 49184 H HB3 . MET A 1 1 ? -32.954 17.747 13.150 1.00 0.00 ? 1 MET A HB3 12 ATOM 49185 H HG2 . MET A 1 1 ? -32.946 20.083 12.313 1.00 0.00 ? 1 MET A HG2 12 ATOM 49186 H HG3 . MET A 1 1 ? -31.464 19.744 11.411 1.00 0.00 ? 1 MET A HG3 12 ATOM 49187 H HE1 . MET A 1 1 ? -33.935 19.909 8.490 1.00 0.00 ? 1 MET A HE1 12 ATOM 49188 H HE2 . MET A 1 1 ? -32.313 20.293 9.056 1.00 0.00 ? 1 MET A HE2 12 ATOM 49189 H HE3 . MET A 1 1 ? -33.712 20.950 9.902 1.00 0.00 ? 1 MET A HE3 12 ATOM 49190 N N . GLU A 1 2 ? -32.141 17.287 15.708 1.00 0.00 ? 2 GLU A N 12 ATOM 49191 C CA . GLU A 1 2 ? -32.134 16.209 16.724 1.00 0.00 ? 2 GLU A CA 12 ATOM 49192 C C . GLU A 1 2 ? -31.661 14.902 16.080 1.00 0.00 ? 2 GLU A C 12 ATOM 49193 O O . GLU A 1 2 ? -30.988 14.093 16.717 1.00 0.00 ? 2 GLU A O 12 ATOM 49194 C CB . GLU A 1 2 ? -33.546 16.017 17.313 1.00 0.00 ? 2 GLU A CB 12 ATOM 49195 C CG . GLU A 1 2 ? -33.954 17.263 18.135 1.00 0.00 ? 2 GLU A CG 12 ATOM 49196 C CD . GLU A 1 2 ? -35.399 17.172 18.709 1.00 0.00 ? 2 GLU A CD 12 ATOM 49197 O OE1 . GLU A 1 2 ? -36.060 16.144 18.564 1.00 0.00 ? 2 GLU A OE1 12 ATOM 49198 O OE2 . GLU A 1 2 ? -35.822 18.153 19.297 1.00 0.00 ? 2 GLU A OE2 12 ATOM 49199 H H . GLU A 1 2 ? -32.986 17.744 15.521 1.00 0.00 ? 2 GLU A H 12 ATOM 49200 H HA . GLU A 1 2 ? -31.455 16.477 17.525 1.00 0.00 ? 2 GLU A HA 12 ATOM 49201 H HB2 . GLU A 1 2 ? -34.253 15.869 16.505 1.00 0.00 ? 2 GLU A HB2 12 ATOM 49202 H HB3 . GLU A 1 2 ? -33.553 15.148 17.955 1.00 0.00 ? 2 GLU A HB3 12 ATOM 49203 H HG2 . GLU A 1 2 ? -33.263 17.382 18.958 1.00 0.00 ? 2 GLU A HG2 12 ATOM 49204 H HG3 . GLU A 1 2 ? -33.890 18.140 17.501 1.00 0.00 ? 2 GLU A HG3 12 ATOM 49205 N N . LYS A 1 3 ? -32.002 14.753 14.785 1.00 0.00 ? 3 LYS A N 12 ATOM 49206 C CA . LYS A 1 3 ? -31.608 13.596 13.975 1.00 0.00 ? 3 LYS A CA 12 ATOM 49207 C C . LYS A 1 3 ? -30.084 13.574 13.821 1.00 0.00 ? 3 LYS A C 12 ATOM 49208 O O . LYS A 1 3 ? -29.450 12.515 13.934 1.00 0.00 ? 3 LYS A O 12 ATOM 49209 C CB . LYS A 1 3 ? -32.260 13.713 12.590 1.00 0.00 ? 3 LYS A CB 12 ATOM 49210 C CG . LYS A 1 3 ? -33.800 13.637 12.714 1.00 0.00 ? 3 LYS A CG 12 ATOM 49211 C CD . LYS A 1 3 ? -34.470 13.830 11.333 1.00 0.00 ? 3 LYS A CD 12 ATOM 49212 C CE . LYS A 1 3 ? -34.378 15.303 10.880 1.00 0.00 ? 3 LYS A CE 12 ATOM 49213 N NZ . LYS A 1 3 ? -35.218 15.501 9.667 1.00 0.00 ? 3 LYS A NZ 12 ATOM 49214 H H . LYS A 1 3 ? -32.512 15.468 14.355 1.00 0.00 ? 3 LYS A H 12 ATOM 49215 H HA . LYS A 1 3 ? -31.938 12.682 14.456 1.00 0.00 ? 3 LYS A HA 12 ATOM 49216 H HB2 . LYS A 1 3 ? -31.977 14.656 12.146 1.00 0.00 ? 3 LYS A HB2 12 ATOM 49217 H HB3 . LYS A 1 3 ? -31.913 12.905 11.964 1.00 0.00 ? 3 LYS A HB3 12 ATOM 49218 H HG2 . LYS A 1 3 ? -34.077 12.670 13.110 1.00 0.00 ? 3 LYS A HG2 12 ATOM 49219 H HG3 . LYS A 1 3 ? -34.146 14.407 13.389 1.00 0.00 ? 3 LYS A HG3 12 ATOM 49220 H HD2 . LYS A 1 3 ? -33.983 13.198 10.602 1.00 0.00 ? 3 LYS A HD2 12 ATOM 49221 H HD3 . LYS A 1 3 ? -35.511 13.544 11.406 1.00 0.00 ? 3 LYS A HD3 12 ATOM 49222 H HE2 . LYS A 1 3 ? -34.735 15.951 11.668 1.00 0.00 ? 3 LYS A HE2 12 ATOM 49223 H HE3 . LYS A 1 3 ? -33.355 15.546 10.648 1.00 0.00 ? 3 LYS A HE3 12 ATOM 49224 H HZ1 . LYS A 1 3 ? -34.889 14.866 8.912 1.00 0.00 ? 3 LYS A HZ1 12 ATOM 49225 H HZ2 . LYS A 1 3 ? -35.136 16.488 9.348 1.00 0.00 ? 3 LYS A HZ2 12 ATOM 49226 H HZ3 . LYS A 1 3 ? -36.208 15.288 9.891 1.00 0.00 ? 3 LYS A HZ3 12 ATOM 49227 N N . VAL A 1 4 ? -29.514 14.766 13.579 1.00 0.00 ? 4 VAL A N 12 ATOM 49228 C CA . VAL A 1 4 ? -28.062 14.929 13.420 1.00 0.00 ? 4 VAL A CA 12 ATOM 49229 C C . VAL A 1 4 ? -27.378 14.569 14.739 1.00 0.00 ? 4 VAL A C 12 ATOM 49230 O O . VAL A 1 4 ? -26.373 13.849 14.741 1.00 0.00 ? 4 VAL A O 12 ATOM 49231 C CB . VAL A 1 4 ? -27.715 16.385 12.988 1.00 0.00 ? 4 VAL A CB 12 ATOM 49232 C CG1 . VAL A 1 4 ? -26.182 16.574 12.881 1.00 0.00 ? 4 VAL A CG1 12 ATOM 49233 C CG2 . VAL A 1 4 ? -28.367 16.692 11.622 1.00 0.00 ? 4 VAL A CG2 12 ATOM 49234 H H . VAL A 1 4 ? -30.091 15.562 13.520 1.00 0.00 ? 4 VAL A H 12 ATOM 49235 H HA . VAL A 1 4 ? -27.722 14.248 12.653 1.00 0.00 ? 4 VAL A HA 12 ATOM 49236 H HB . VAL A 1 4 ? -28.090 17.073 13.719 1.00 0.00 ? 4 VAL A HB 12 ATOM 49237 H HG11 . VAL A 1 4 ? -25.966 17.527 12.414 1.00 0.00 ? 4 VAL A HG11 12 ATOM 49238 H HG12 . VAL A 1 4 ? -25.757 15.780 12.286 1.00 0.00 ? 4 VAL A HG12 12 ATOM 49239 H HG13 . VAL A 1 4 ? -25.745 16.556 13.871 1.00 0.00 ? 4 VAL A HG13 12 ATOM 49240 H HG21 . VAL A 1 4 ? -28.128 17.707 11.330 1.00 0.00 ? 4 VAL A HG21 12 ATOM 49241 H HG22 . VAL A 1 4 ? -29.439 16.591 11.698 1.00 0.00 ? 4 VAL A HG22 12 ATOM 49242 H HG23 . VAL A 1 4 ? -27.993 16.007 10.873 1.00 0.00 ? 4 VAL A HG23 12 ATOM 49243 N N . GLN A 1 5 ? -27.945 15.042 15.868 1.00 0.00 ? 5 GLN A N 12 ATOM 49244 C CA . GLN A 1 5 ? -27.397 14.731 17.191 1.00 0.00 ? 5 GLN A CA 12 ATOM 49245 C C . GLN A 1 5 ? -27.565 13.244 17.469 1.00 0.00 ? 5 GLN A C 12 ATOM 49246 O O . GLN A 1 5 ? -26.672 12.620 18.024 1.00 0.00 ? 5 GLN A O 12 ATOM 49247 C CB . GLN A 1 5 ? -28.099 15.541 18.318 1.00 0.00 ? 5 GLN A CB 12 ATOM 49248 C CG . GLN A 1 5 ? -28.283 17.044 17.966 1.00 0.00 ? 5 GLN A CG 12 ATOM 49249 C CD . GLN A 1 5 ? -27.093 17.616 17.183 1.00 0.00 ? 5 GLN A CD 12 ATOM 49250 O OE1 . GLN A 1 5 ? -25.973 17.666 17.695 1.00 0.00 ? 5 GLN A OE1 12 ATOM 49251 N NE2 . GLN A 1 5 ? -27.271 18.035 15.960 1.00 0.00 ? 5 GLN A NE2 12 ATOM 49252 H H . GLN A 1 5 ? -28.762 15.589 15.835 1.00 0.00 ? 5 GLN A H 12 ATOM 49253 H HA . GLN A 1 5 ? -26.339 14.971 17.198 1.00 0.00 ? 5 GLN A HA 12 ATOM 49254 H HB2 . GLN A 1 5 ? -29.075 15.113 18.506 1.00 0.00 ? 5 GLN A HB2 12 ATOM 49255 H HB3 . GLN A 1 5 ? -27.510 15.465 19.223 1.00 0.00 ? 5 GLN A HB3 12 ATOM 49256 H HG2 . GLN A 1 5 ? -29.180 17.163 17.390 1.00 0.00 ? 5 GLN A HG2 12 ATOM 49257 H HG3 . GLN A 1 5 ? -28.395 17.602 18.887 1.00 0.00 ? 5 GLN A HG3 12 ATOM 49258 H HE21 . GLN A 1 5 ? -28.160 17.984 15.547 1.00 0.00 ? 5 GLN A HE21 12 ATOM 49259 H HE22 . GLN A 1 5 ? -26.517 18.400 15.450 1.00 0.00 ? 5 GLN A HE22 12 ATOM 49260 N N . TYR A 1 6 ? -28.721 12.692 17.048 1.00 0.00 ? 6 TYR A N 12 ATOM 49261 C CA . TYR A 1 6 ? -29.022 11.271 17.230 1.00 0.00 ? 6 TYR A CA 12 ATOM 49262 C C . TYR A 1 6 ? -27.966 10.426 16.523 1.00 0.00 ? 6 TYR A C 12 ATOM 49263 O O . TYR A 1 6 ? -27.542 9.414 17.060 1.00 0.00 ? 6 TYR A O 12 ATOM 49264 C CB . TYR A 1 6 ? -30.435 10.915 16.706 1.00 0.00 ? 6 TYR A CB 12 ATOM 49265 C CG . TYR A 1 6 ? -30.708 9.427 16.934 1.00 0.00 ? 6 TYR A CG 12 ATOM 49266 C CD1 . TYR A 1 6 ? -31.260 8.989 18.149 1.00 0.00 ? 6 TYR A CD1 12 ATOM 49267 C CD2 . TYR A 1 6 ? -30.374 8.483 15.944 1.00 0.00 ? 6 TYR A CD2 12 ATOM 49268 C CE1 . TYR A 1 6 ? -31.479 7.626 18.370 1.00 0.00 ? 6 TYR A CE1 12 ATOM 49269 C CE2 . TYR A 1 6 ? -30.598 7.121 16.168 1.00 0.00 ? 6 TYR A CE2 12 ATOM 49270 C CZ . TYR A 1 6 ? -31.151 6.693 17.381 1.00 0.00 ? 6 TYR A CZ 12 ATOM 49271 O OH . TYR A 1 6 ? -31.371 5.349 17.599 1.00 0.00 ? 6 TYR A OH 12 ATOM 49272 H H . TYR A 1 6 ? -29.379 13.262 16.599 1.00 0.00 ? 6 TYR A H 12 ATOM 49273 H HA . TYR A 1 6 ? -28.985 11.050 18.289 1.00 0.00 ? 6 TYR A HA 12 ATOM 49274 H HB2 . TYR A 1 6 ? -31.171 11.504 17.235 1.00 0.00 ? 6 TYR A HB2 12 ATOM 49275 H HB3 . TYR A 1 6 ? -30.495 11.130 15.656 1.00 0.00 ? 6 TYR A HB3 12 ATOM 49276 H HD1 . TYR A 1 6 ? -31.522 9.702 18.914 1.00 0.00 ? 6 TYR A HD1 12 ATOM 49277 H HD2 . TYR A 1 6 ? -29.946 8.811 15.010 1.00 0.00 ? 6 TYR A HD2 12 ATOM 49278 H HE1 . TYR A 1 6 ? -31.903 7.290 19.306 1.00 0.00 ? 6 TYR A HE1 12 ATOM 49279 H HE2 . TYR A 1 6 ? -30.345 6.401 15.405 1.00 0.00 ? 6 TYR A HE2 12 ATOM 49280 H HH . TYR A 1 6 ? -30.804 5.069 18.319 1.00 0.00 ? 6 TYR A HH 12 ATOM 49281 N N . LEU A 1 7 ? -27.544 10.869 15.327 1.00 0.00 ? 7 LEU A N 12 ATOM 49282 C CA . LEU A 1 7 ? -26.517 10.162 14.557 1.00 0.00 ? 7 LEU A CA 12 ATOM 49283 C C . LEU A 1 7 ? -25.201 10.162 15.354 1.00 0.00 ? 7 LEU A C 12 ATOM 49284 O O . LEU A 1 7 ? -24.525 9.133 15.459 1.00 0.00 ? 7 LEU A O 12 ATOM 49285 C CB . LEU A 1 7 ? -26.347 10.857 13.174 1.00 0.00 ? 7 LEU A CB 12 ATOM 49286 C CG . LEU A 1 7 ? -25.323 10.146 12.222 1.00 0.00 ? 7 LEU A CG 12 ATOM 49287 C CD1 . LEU A 1 7 ? -23.857 10.482 12.606 1.00 0.00 ? 7 LEU A CD1 12 ATOM 49288 C CD2 . LEU A 1 7 ? -25.533 8.610 12.197 1.00 0.00 ? 7 LEU A CD2 12 ATOM 49289 H H . LEU A 1 7 ? -27.922 11.698 14.969 1.00 0.00 ? 7 LEU A H 12 ATOM 49290 H HA . LEU A 1 7 ? -26.844 9.143 14.407 1.00 0.00 ? 7 LEU A HA 12 ATOM 49291 H HB2 . LEU A 1 7 ? -27.311 10.876 12.684 1.00 0.00 ? 7 LEU A HB2 12 ATOM 49292 H HB3 . LEU A 1 7 ? -26.029 11.876 13.332 1.00 0.00 ? 7 LEU A HB3 12 ATOM 49293 H HG . LEU A 1 7 ? -25.489 10.524 11.222 1.00 0.00 ? 7 LEU A HG 12 ATOM 49294 H HD11 . LEU A 1 7 ? -23.449 9.703 13.232 1.00 0.00 ? 7 LEU A HD11 12 ATOM 49295 H HD12 . LEU A 1 7 ? -23.815 11.422 13.136 1.00 0.00 ? 7 LEU A HD12 12 ATOM 49296 H HD13 . LEU A 1 7 ? -23.265 10.557 11.706 1.00 0.00 ? 7 LEU A HD13 12 ATOM 49297 H HD21 . LEU A 1 7 ? -26.585 8.389 12.092 1.00 0.00 ? 7 LEU A HD21 12 ATOM 49298 H HD22 . LEU A 1 7 ? -25.166 8.170 13.113 1.00 0.00 ? 7 LEU A HD22 12 ATOM 49299 H HD23 . LEU A 1 7 ? -24.994 8.188 11.361 1.00 0.00 ? 7 LEU A HD23 12 ATOM 49300 N N . THR A 1 8 ? -24.879 11.324 15.940 1.00 0.00 ? 8 THR A N 12 ATOM 49301 C CA . THR A 1 8 ? -23.674 11.482 16.763 1.00 0.00 ? 8 THR A CA 12 ATOM 49302 C C . THR A 1 8 ? -23.782 10.574 17.998 1.00 0.00 ? 8 THR A C 12 ATOM 49303 O O . THR A 1 8 ? -22.846 9.846 18.338 1.00 0.00 ? 8 THR A O 12 ATOM 49304 C CB . THR A 1 8 ? -23.524 12.961 17.200 1.00 0.00 ? 8 THR A CB 12 ATOM 49305 O OG1 . THR A 1 8 ? -23.750 13.809 16.081 1.00 0.00 ? 8 THR A OG1 12 ATOM 49306 C CG2 . THR A 1 8 ? -22.107 13.218 17.751 1.00 0.00 ? 8 THR A CG2 12 ATOM 49307 H H . THR A 1 8 ? -25.482 12.091 15.828 1.00 0.00 ? 8 THR A H 12 ATOM 49308 H HA . THR A 1 8 ? -22.807 11.191 16.180 1.00 0.00 ? 8 THR A HA 12 ATOM 49309 H HB . THR A 1 8 ? -24.247 13.191 17.970 1.00 0.00 ? 8 THR A HB 12 ATOM 49310 H HG1 . THR A 1 8 ? -24.660 13.687 15.795 1.00 0.00 ? 8 THR A HG1 12 ATOM 49311 H HG21 . THR A 1 8 ? -21.374 12.967 16.998 1.00 0.00 ? 8 THR A HG21 12 ATOM 49312 H HG22 . THR A 1 8 ? -21.942 12.614 18.630 1.00 0.00 ? 8 THR A HG22 12 ATOM 49313 H HG23 . THR A 1 8 ? -22.006 14.262 18.013 1.00 0.00 ? 8 THR A HG23 12 ATOM 49314 N N . ARG A 1 9 ? -24.960 10.622 18.630 1.00 0.00 ? 9 ARG A N 12 ATOM 49315 C CA . ARG A 1 9 ? -25.284 9.821 19.813 1.00 0.00 ? 9 ARG A CA 12 ATOM 49316 C C . ARG A 1 9 ? -25.252 8.333 19.470 1.00 0.00 ? 9 ARG A C 12 ATOM 49317 O O . ARG A 1 9 ? -24.793 7.526 20.268 1.00 0.00 ? 9 ARG A O 12 ATOM 49318 C CB . ARG A 1 9 ? -26.683 10.216 20.318 1.00 0.00 ? 9 ARG A CB 12 ATOM 49319 C CG . ARG A 1 9 ? -26.645 11.612 20.993 1.00 0.00 ? 9 ARG A CG 12 ATOM 49320 C CD . ARG A 1 9 ? -28.039 12.270 20.983 1.00 0.00 ? 9 ARG A CD 12 ATOM 49321 N NE . ARG A 1 9 ? -29.078 11.325 21.428 1.00 0.00 ? 9 ARG A NE 12 ATOM 49322 C CZ . ARG A 1 9 ? -30.315 11.282 20.897 1.00 0.00 ? 9 ARG A CZ 12 ATOM 49323 N NH1 . ARG A 1 9 ? -30.683 12.090 19.929 1.00 0.00 ? 9 ARG A NH1 12 ATOM 49324 N NH2 . ARG A 1 9 ? -31.166 10.411 21.355 1.00 0.00 ? 9 ARG A NH2 12 ATOM 49325 H H . ARG A 1 9 ? -25.651 11.216 18.268 1.00 0.00 ? 9 ARG A H 12 ATOM 49326 H HA . ARG A 1 9 ? -24.560 10.023 20.589 1.00 0.00 ? 9 ARG A HA 12 ATOM 49327 H HB2 . ARG A 1 9 ? -27.367 10.234 19.487 1.00 0.00 ? 9 ARG A HB2 12 ATOM 49328 H HB3 . ARG A 1 9 ? -27.025 9.484 21.039 1.00 0.00 ? 9 ARG A HB3 12 ATOM 49329 H HG2 . ARG A 1 9 ? -26.315 11.500 22.015 1.00 0.00 ? 9 ARG A HG2 12 ATOM 49330 H HG3 . ARG A 1 9 ? -25.949 12.249 20.467 1.00 0.00 ? 9 ARG A HG3 12 ATOM 49331 H HD2 . ARG A 1 9 ? -28.031 13.120 21.648 1.00 0.00 ? 9 ARG A HD2 12 ATOM 49332 H HD3 . ARG A 1 9 ? -28.254 12.609 19.986 1.00 0.00 ? 9 ARG A HD3 12 ATOM 49333 H HE . ARG A 1 9 ? -28.858 10.697 22.147 1.00 0.00 ? 9 ARG A HE 12 ATOM 49334 H HH11 . ARG A 1 9 ? -30.044 12.762 19.564 1.00 0.00 ? 9 ARG A HH11 12 ATOM 49335 H HH12 . ARG A 1 9 ? -31.606 12.024 19.554 1.00 0.00 ? 9 ARG A HH12 12 ATOM 49336 H HH21 . ARG A 1 9 ? -30.897 9.789 22.089 1.00 0.00 ? 9 ARG A HH21 12 ATOM 49337 H HH22 . ARG A 1 9 ? -32.086 10.362 20.969 1.00 0.00 ? 9 ARG A HH22 12 ATOM 49338 N N . SER A 1 10 ? -25.733 8.003 18.263 1.00 0.00 ? 10 SER A N 12 ATOM 49339 C CA . SER A 1 10 ? -25.766 6.630 17.758 1.00 0.00 ? 10 SER A CA 12 ATOM 49340 C C . SER A 1 10 ? -24.337 6.093 17.640 1.00 0.00 ? 10 SER A C 12 ATOM 49341 O O . SER A 1 10 ? -24.069 4.962 18.025 1.00 0.00 ? 10 SER A O 12 ATOM 49342 C CB . SER A 1 10 ? -26.483 6.589 16.395 1.00 0.00 ? 10 SER A CB 12 ATOM 49343 O OG . SER A 1 10 ? -26.535 5.258 15.908 1.00 0.00 ? 10 SER A OG 12 ATOM 49344 H H . SER A 1 10 ? -26.068 8.720 17.685 1.00 0.00 ? 10 SER A H 12 ATOM 49345 H HA . SER A 1 10 ? -26.314 6.015 18.460 1.00 0.00 ? 10 SER A HA 12 ATOM 49346 H HB2 . SER A 1 10 ? -27.488 6.953 16.505 1.00 0.00 ? 10 SER A HB2 12 ATOM 49347 H HB3 . SER A 1 10 ? -25.958 7.212 15.689 1.00 0.00 ? 10 SER A HB3 12 ATOM 49348 H HG . SER A 1 10 ? -27.119 4.758 16.479 1.00 0.00 ? 10 SER A HG 12 ATOM 49349 N N . ALA A 1 11 ? -23.430 6.943 17.124 1.00 0.00 ? 11 ALA A N 12 ATOM 49350 C CA . ALA A 1 11 ? -22.014 6.581 16.971 1.00 0.00 ? 11 ALA A CA 12 ATOM 49351 C C . ALA A 1 11 ? -21.369 6.368 18.348 1.00 0.00 ? 11 ALA A C 12 ATOM 49352 O O . ALA A 1 11 ? -20.627 5.401 18.558 1.00 0.00 ? 11 ALA A O 12 ATOM 49353 C CB . ALA A 1 11 ? -21.271 7.690 16.209 1.00 0.00 ? 11 ALA A CB 12 ATOM 49354 H H . ALA A 1 11 ? -23.721 7.841 16.859 1.00 0.00 ? 11 ALA A H 12 ATOM 49355 H HA . ALA A 1 11 ? -21.943 5.663 16.403 1.00 0.00 ? 11 ALA A HA 12 ATOM 49356 H HB1 . ALA A 1 11 ? -21.796 7.907 15.288 1.00 0.00 ? 11 ALA A HB1 12 ATOM 49357 H HB2 . ALA A 1 11 ? -20.267 7.362 15.979 1.00 0.00 ? 11 ALA A HB2 12 ATOM 49358 H HB3 . ALA A 1 11 ? -21.228 8.584 16.813 1.00 0.00 ? 11 ALA A HB3 12 ATOM 49359 N N . ILE A 1 12 ? -21.698 7.276 19.284 1.00 0.00 ? 12 ILE A N 12 ATOM 49360 C CA . ILE A 1 12 ? -21.199 7.210 20.667 1.00 0.00 ? 12 ILE A CA 12 ATOM 49361 C C . ILE A 1 12 ? -21.753 5.940 21.334 1.00 0.00 ? 12 ILE A C 12 ATOM 49362 O O . ILE A 1 12 ? -21.021 5.198 21.982 1.00 0.00 ? 12 ILE A O 12 ATOM 49363 C CB . ILE A 1 12 ? -21.626 8.501 21.426 1.00 0.00 ? 12 ILE A CB 12 ATOM 49364 C CG1 . ILE A 1 12 ? -20.861 9.724 20.835 1.00 0.00 ? 12 ILE A CG1 12 ATOM 49365 C CG2 . ILE A 1 12 ? -21.317 8.378 22.942 1.00 0.00 ? 12 ILE A CG2 12 ATOM 49366 C CD1 . ILE A 1 12 ? -21.551 11.043 21.220 1.00 0.00 ? 12 ILE A CD1 12 ATOM 49367 H H . ILE A 1 12 ? -22.313 7.999 19.042 1.00 0.00 ? 12 ILE A H 12 ATOM 49368 H HA . ILE A 1 12 ? -20.116 7.151 20.647 1.00 0.00 ? 12 ILE A HA 12 ATOM 49369 H HB . ILE A 1 12 ? -22.689 8.646 21.294 1.00 0.00 ? 12 ILE A HB 12 ATOM 49370 H HG12 . ILE A 1 12 ? -19.849 9.732 21.217 1.00 0.00 ? 12 ILE A HG12 12 ATOM 49371 H HG13 . ILE A 1 12 ? -20.826 9.647 19.761 1.00 0.00 ? 12 ILE A HG13 12 ATOM 49372 H HG21 . ILE A 1 12 ? -22.034 7.720 23.398 1.00 0.00 ? 12 ILE A HG21 12 ATOM 49373 H HG22 . ILE A 1 12 ? -21.385 9.350 23.409 1.00 0.00 ? 12 ILE A HG22 12 ATOM 49374 H HG23 . ILE A 1 12 ? -20.323 7.982 23.084 1.00 0.00 ? 12 ILE A HG23 12 ATOM 49375 H HD11 . ILE A 1 12 ? -21.642 11.107 22.295 1.00 0.00 ? 12 ILE A HD11 12 ATOM 49376 H HD12 . ILE A 1 12 ? -22.533 11.084 20.774 1.00 0.00 ? 12 ILE A HD12 12 ATOM 49377 H HD13 . ILE A 1 12 ? -20.963 11.875 20.863 1.00 0.00 ? 12 ILE A HD13 12 ATOM 49378 N N . ARG A 1 13 ? -23.048 5.697 21.102 1.00 0.00 ? 13 ARG A N 12 ATOM 49379 C CA . ARG A 1 13 ? -23.755 4.514 21.602 1.00 0.00 ? 13 ARG A CA 12 ATOM 49380 C C . ARG A 1 13 ? -23.099 3.260 21.026 1.00 0.00 ? 13 ARG A C 12 ATOM 49381 O O . ARG A 1 13 ? -22.971 2.242 21.715 1.00 0.00 ? 13 ARG A O 12 ATOM 49382 C CB . ARG A 1 13 ? -25.233 4.607 21.183 1.00 0.00 ? 13 ARG A CB 12 ATOM 49383 C CG . ARG A 1 13 ? -26.071 3.440 21.749 1.00 0.00 ? 13 ARG A CG 12 ATOM 49384 C CD . ARG A 1 13 ? -27.551 3.665 21.393 1.00 0.00 ? 13 ARG A CD 12 ATOM 49385 N NE . ARG A 1 13 ? -27.725 3.670 19.928 1.00 0.00 ? 13 ARG A NE 12 ATOM 49386 C CZ . ARG A 1 13 ? -28.542 4.522 19.275 1.00 0.00 ? 13 ARG A CZ 12 ATOM 49387 N NH1 . ARG A 1 13 ? -29.256 5.419 19.907 1.00 0.00 ? 13 ARG A NH1 12 ATOM 49388 N NH2 . ARG A 1 13 ? -28.621 4.456 17.978 1.00 0.00 ? 13 ARG A NH2 12 ATOM 49389 H H . ARG A 1 13 ? -23.541 6.329 20.537 1.00 0.00 ? 13 ARG A H 12 ATOM 49390 H HA . ARG A 1 13 ? -23.691 4.491 22.682 1.00 0.00 ? 13 ARG A HA 12 ATOM 49391 H HB2 . ARG A 1 13 ? -25.643 5.539 21.549 1.00 0.00 ? 13 ARG A HB2 12 ATOM 49392 H HB3 . ARG A 1 13 ? -25.299 4.597 20.109 1.00 0.00 ? 13 ARG A HB3 12 ATOM 49393 H HG2 . ARG A 1 13 ? -25.735 2.506 21.321 1.00 0.00 ? 13 ARG A HG2 12 ATOM 49394 H HG3 . ARG A 1 13 ? -25.965 3.403 22.825 1.00 0.00 ? 13 ARG A HG3 12 ATOM 49395 H HD2 . ARG A 1 13 ? -28.144 2.865 21.816 1.00 0.00 ? 13 ARG A HD2 12 ATOM 49396 H HD3 . ARG A 1 13 ? -27.875 4.605 21.812 1.00 0.00 ? 13 ARG A HD3 12 ATOM 49397 H HE . ARG A 1 13 ? -27.216 3.019 19.403 1.00 0.00 ? 13 ARG A HE 12 ATOM 49398 H HH11 . ARG A 1 13 ? -29.210 5.491 20.900 1.00 0.00 ? 13 ARG A HH11 12 ATOM 49399 H HH12 . ARG A 1 13 ? -29.849 6.035 19.392 1.00 0.00 ? 13 ARG A HH12 12 ATOM 49400 H HH21 . ARG A 1 13 ? -28.082 3.780 17.479 1.00 0.00 ? 13 ARG A HH21 12 ATOM 49401 H HH22 . ARG A 1 13 ? -29.221 5.082 17.482 1.00 0.00 ? 13 ARG A HH22 12 ATOM 49402 N N . ARG A 1 14 ? -22.666 3.374 19.758 1.00 0.00 ? 14 ARG A N 12 ATOM 49403 C CA . ARG A 1 14 ? -21.994 2.283 19.066 1.00 0.00 ? 14 ARG A CA 12 ATOM 49404 C C . ARG A 1 14 ? -20.691 1.948 19.776 1.00 0.00 ? 14 ARG A C 12 ATOM 49405 O O . ARG A 1 14 ? -20.356 0.788 19.879 1.00 0.00 ? 14 ARG A O 12 ATOM 49406 C CB . ARG A 1 14 ? -21.733 2.624 17.581 1.00 0.00 ? 14 ARG A CB 12 ATOM 49407 C CG . ARG A 1 14 ? -21.808 1.347 16.700 1.00 0.00 ? 14 ARG A CG 12 ATOM 49408 C CD . ARG A 1 14 ? -23.235 0.725 16.698 1.00 0.00 ? 14 ARG A CD 12 ATOM 49409 N NE . ARG A 1 14 ? -24.278 1.766 16.590 1.00 0.00 ? 14 ARG A NE 12 ATOM 49410 C CZ . ARG A 1 14 ? -25.129 2.095 17.589 1.00 0.00 ? 14 ARG A CZ 12 ATOM 49411 N NH1 . ARG A 1 14 ? -25.095 1.519 18.764 1.00 0.00 ? 14 ARG A NH1 12 ATOM 49412 N NH2 . ARG A 1 14 ? -26.006 3.023 17.375 1.00 0.00 ? 14 ARG A NH2 12 ATOM 49413 H H . ARG A 1 14 ? -22.791 4.224 19.290 1.00 0.00 ? 14 ARG A H 12 ATOM 49414 H HA . ARG A 1 14 ? -22.627 1.418 19.124 1.00 0.00 ? 14 ARG A HA 12 ATOM 49415 H HB2 . ARG A 1 14 ? -22.465 3.336 17.237 1.00 0.00 ? 14 ARG A HB2 12 ATOM 49416 H HB3 . ARG A 1 14 ? -20.751 3.060 17.476 1.00 0.00 ? 14 ARG A HB3 12 ATOM 49417 H HG2 . ARG A 1 14 ? -21.538 1.605 15.686 1.00 0.00 ? 14 ARG A HG2 12 ATOM 49418 H HG3 . ARG A 1 14 ? -21.105 0.615 17.074 1.00 0.00 ? 14 ARG A HG3 12 ATOM 49419 H HD2 . ARG A 1 14 ? -23.321 0.066 15.846 1.00 0.00 ? 14 ARG A HD2 12 ATOM 49420 H HD3 . ARG A 1 14 ? -23.375 0.141 17.593 1.00 0.00 ? 14 ARG A HD3 12 ATOM 49421 H HE . ARG A 1 14 ? -24.360 2.248 15.742 1.00 0.00 ? 14 ARG A HE 12 ATOM 49422 H HH11 . ARG A 1 14 ? -24.426 0.804 18.955 1.00 0.00 ? 14 ARG A HH11 12 ATOM 49423 H HH12 . ARG A 1 14 ? -25.742 1.800 19.473 1.00 0.00 ? 14 ARG A HH12 12 ATOM 49424 H HH21 . ARG A 1 14 ? -26.043 3.478 16.487 1.00 0.00 ? 14 ARG A HH21 12 ATOM 49425 H HH22 . ARG A 1 14 ? -26.640 3.286 18.094 1.00 0.00 ? 14 ARG A HH22 12 ATOM 49426 N N . ALA A 1 15 ? -19.993 2.983 20.297 1.00 0.00 ? 15 ALA A N 12 ATOM 49427 C CA . ALA A 1 15 ? -18.740 2.782 21.049 1.00 0.00 ? 15 ALA A CA 12 ATOM 49428 C C . ALA A 1 15 ? -18.993 1.836 22.231 1.00 0.00 ? 15 ALA A C 12 ATOM 49429 O O . ALA A 1 15 ? -18.140 1.007 22.566 1.00 0.00 ? 15 ALA A O 12 ATOM 49430 C CB . ALA A 1 15 ? -18.186 4.124 21.548 1.00 0.00 ? 15 ALA A CB 12 ATOM 49431 H H . ALA A 1 15 ? -20.348 3.893 20.201 1.00 0.00 ? 15 ALA A H 12 ATOM 49432 H HA . ALA A 1 15 ? -18.011 2.330 20.403 1.00 0.00 ? 15 ALA A HA 12 ATOM 49433 H HB1 . ALA A 1 15 ? -18.323 4.880 20.786 1.00 0.00 ? 15 ALA A HB1 12 ATOM 49434 H HB2 . ALA A 1 15 ? -17.130 4.024 21.760 1.00 0.00 ? 15 ALA A HB2 12 ATOM 49435 H HB3 . ALA A 1 15 ? -18.697 4.425 22.446 1.00 0.00 ? 15 ALA A HB3 12 HETATM 49436 N N . SEP A 1 16 ? -20.204 1.948 22.807 1.00 0.00 ? 16 SEP A N 12 HETATM 49437 C CA . SEP A 1 16 ? -20.640 1.092 23.915 1.00 0.00 ? 16 SEP A CA 12 HETATM 49438 C CB . SEP A 1 16 ? -21.915 1.658 24.589 1.00 0.00 ? 16 SEP A CB 12 HETATM 49439 O OG . SEP A 1 16 ? -22.057 3.042 24.305 1.00 0.00 ? 16 SEP A OG 12 HETATM 49440 C C . SEP A 1 16 ? -20.940 -0.319 23.388 1.00 0.00 ? 16 SEP A C 12 HETATM 49441 O O . SEP A 1 16 ? -20.545 -1.314 24.004 1.00 0.00 ? 16 SEP A O 12 HETATM 49442 P P . SEP A 1 16 ? -21.491 4.366 25.003 1.00 0.00 ? 16 SEP A P 12 HETATM 49443 O O1P . SEP A 1 16 ? -22.384 5.622 24.557 1.00 0.00 ? 16 SEP A O1P 12 HETATM 49444 O O2P . SEP A 1 16 ? -19.961 4.586 24.558 1.00 0.00 ? 16 SEP A O2P 12 HETATM 49445 O O3P . SEP A 1 16 ? -21.543 4.227 26.474 1.00 0.00 ? 16 SEP A O3P 12 HETATM 49446 H H . SEP A 1 16 ? -20.834 2.610 22.447 1.00 0.00 ? 16 SEP A H 12 HETATM 49447 H HA . SEP A 1 16 ? -19.849 1.037 24.652 1.00 0.00 ? 16 SEP A HA 12 HETATM 49448 H HB2 . SEP A 1 16 ? -22.789 1.144 24.221 1.00 0.00 ? 16 SEP A HB2 12 HETATM 49449 H HB3 . SEP A 1 16 ? -21.847 1.506 25.658 1.00 0.00 ? 16 SEP A HB3 12 ATOM 49450 N N . THR A 1 17 ? -21.655 -0.370 22.250 1.00 0.00 ? 17 THR A N 12 ATOM 49451 C CA . THR A 1 17 ? -22.052 -1.638 21.609 1.00 0.00 ? 17 THR A CA 12 ATOM 49452 C C . THR A 1 17 ? -20.807 -2.432 21.170 1.00 0.00 ? 17 THR A C 12 ATOM 49453 O O . THR A 1 17 ? -20.659 -3.614 21.502 1.00 0.00 ? 17 THR A O 12 ATOM 49454 C CB . THR A 1 17 ? -22.941 -1.323 20.379 1.00 0.00 ? 17 THR A CB 12 ATOM 49455 O OG1 . THR A 1 17 ? -23.914 -0.343 20.734 1.00 0.00 ? 17 THR A OG1 12 ATOM 49456 C CG2 . THR A 1 17 ? -23.664 -2.589 19.885 1.00 0.00 ? 17 THR A CG2 12 ATOM 49457 H H . THR A 1 17 ? -21.933 0.473 21.834 1.00 0.00 ? 17 THR A H 12 ATOM 49458 H HA . THR A 1 17 ? -22.620 -2.227 22.319 1.00 0.00 ? 17 THR A HA 12 ATOM 49459 H HB . THR A 1 17 ? -22.326 -0.936 19.579 1.00 0.00 ? 17 THR A HB 12 ATOM 49460 H HG1 . THR A 1 17 ? -23.465 0.504 20.811 1.00 0.00 ? 17 THR A HG1 12 ATOM 49461 H HG21 . THR A 1 17 ? -24.293 -2.982 20.676 1.00 0.00 ? 17 THR A HG21 12 ATOM 49462 H HG22 . THR A 1 17 ? -22.938 -3.336 19.598 1.00 0.00 ? 17 THR A HG22 12 ATOM 49463 H HG23 . THR A 1 17 ? -24.279 -2.340 19.032 1.00 0.00 ? 17 THR A HG23 12 ATOM 49464 N N . ILE A 1 18 ? -19.938 -1.740 20.437 1.00 0.00 ? 18 ILE A N 12 ATOM 49465 C CA . ILE A 1 18 ? -18.676 -2.271 19.910 1.00 0.00 ? 18 ILE A CA 12 ATOM 49466 C C . ILE A 1 18 ? -17.614 -1.194 20.092 1.00 0.00 ? 18 ILE A C 12 ATOM 49467 O O . ILE A 1 18 ? -17.866 -0.030 19.769 1.00 0.00 ? 18 ILE A O 12 ATOM 49468 C CB . ILE A 1 18 ? -18.815 -2.623 18.396 1.00 0.00 ? 18 ILE A CB 12 ATOM 49469 C CG1 . ILE A 1 18 ? -19.865 -3.758 18.200 1.00 0.00 ? 18 ILE A CG1 12 ATOM 49470 C CG2 . ILE A 1 18 ? -17.442 -3.070 17.815 1.00 0.00 ? 18 ILE A CG2 12 ATOM 49471 C CD1 . ILE A 1 18 ? -20.250 -3.906 16.716 1.00 0.00 ? 18 ILE A CD1 12 ATOM 49472 H H . ILE A 1 18 ? -20.155 -0.809 20.240 1.00 0.00 ? 18 ILE A H 12 ATOM 49473 H HA . ILE A 1 18 ? -18.387 -3.158 20.462 1.00 0.00 ? 18 ILE A HA 12 ATOM 49474 H HB . ILE A 1 18 ? -19.147 -1.736 17.864 1.00 0.00 ? 18 ILE A HB 12 ATOM 49475 H HG12 . ILE A 1 18 ? -19.460 -4.691 18.558 1.00 0.00 ? 18 ILE A HG12 12 ATOM 49476 H HG13 . ILE A 1 18 ? -20.756 -3.524 18.765 1.00 0.00 ? 18 ILE A HG13 12 ATOM 49477 H HG21 . ILE A 1 18 ? -16.780 -2.218 17.757 1.00 0.00 ? 18 ILE A HG21 12 ATOM 49478 H HG22 . ILE A 1 18 ? -17.579 -3.475 16.823 1.00 0.00 ? 18 ILE A HG22 12 ATOM 49479 H HG23 . ILE A 1 18 ? -17.005 -3.825 18.452 1.00 0.00 ? 18 ILE A HG23 12 ATOM 49480 H HD11 . ILE A 1 18 ? -19.395 -4.246 16.154 1.00 0.00 ? 18 ILE A HD11 12 ATOM 49481 H HD12 . ILE A 1 18 ? -20.582 -2.954 16.331 1.00 0.00 ? 18 ILE A HD12 12 ATOM 49482 H HD13 . ILE A 1 18 ? -21.048 -4.626 16.625 1.00 0.00 ? 18 ILE A HD13 12 ATOM 49483 N N . GLU A 1 19 ? -16.425 -1.576 20.585 1.00 0.00 ? 19 GLU A N 12 ATOM 49484 C CA . GLU A 1 19 ? -15.326 -0.618 20.789 1.00 0.00 ? 19 GLU A CA 12 ATOM 49485 C C . GLU A 1 19 ? -15.101 0.223 19.528 1.00 0.00 ? 19 GLU A C 12 ATOM 49486 O O . GLU A 1 19 ? -14.770 -0.321 18.471 1.00 0.00 ? 19 GLU A O 12 ATOM 49487 C CB . GLU A 1 19 ? -14.015 -1.371 21.136 1.00 0.00 ? 19 GLU A CB 12 ATOM 49488 C CG . GLU A 1 19 ? -12.848 -0.362 21.363 1.00 0.00 ? 19 GLU A CG 12 ATOM 49489 C CD . GLU A 1 19 ? -11.481 -1.039 21.625 1.00 0.00 ? 19 GLU A CD 12 ATOM 49490 O OE1 . GLU A 1 19 ? -11.283 -2.185 21.226 1.00 0.00 ? 19 GLU A OE1 12 ATOM 49491 O OE2 . GLU A 1 19 ? -10.639 -0.387 22.223 1.00 0.00 ? 19 GLU A OE2 12 ATOM 49492 H H . GLU A 1 19 ? -16.279 -2.520 20.808 1.00 0.00 ? 19 GLU A H 12 ATOM 49493 H HA . GLU A 1 19 ? -15.580 0.035 21.613 1.00 0.00 ? 19 GLU A HA 12 ATOM 49494 H HB2 . GLU A 1 19 ? -14.162 -1.946 22.039 1.00 0.00 ? 19 GLU A HB2 12 ATOM 49495 H HB3 . GLU A 1 19 ? -13.758 -2.039 20.328 1.00 0.00 ? 19 GLU A HB3 12 ATOM 49496 H HG2 . GLU A 1 19 ? -12.747 0.259 20.483 1.00 0.00 ? 19 GLU A HG2 12 ATOM 49497 H HG3 . GLU A 1 19 ? -13.099 0.271 22.205 1.00 0.00 ? 19 GLU A HG3 12 ATOM 49498 N N . MET A 1 20 ? -15.262 1.547 19.656 1.00 0.00 ? 20 MET A N 12 ATOM 49499 C CA . MET A 1 20 ? -15.032 2.449 18.531 1.00 0.00 ? 20 MET A CA 12 ATOM 49500 C C . MET A 1 20 ? -13.565 2.910 18.619 1.00 0.00 ? 20 MET A C 12 ATOM 49501 O O . MET A 1 20 ? -12.761 2.425 17.832 1.00 0.00 ? 20 MET A O 12 ATOM 49502 C CB . MET A 1 20 ? -16.049 3.621 18.513 1.00 0.00 ? 20 MET A CB 12 ATOM 49503 C CG . MET A 1 20 ? -17.366 3.195 17.824 1.00 0.00 ? 20 MET A CG 12 ATOM 49504 S SD . MET A 1 20 ? -17.059 2.711 16.101 1.00 0.00 ? 20 MET A SD 12 ATOM 49505 C CE . MET A 1 20 ? -17.560 0.967 16.225 1.00 0.00 ? 20 MET A CE 12 ATOM 49506 H H . MET A 1 20 ? -15.514 1.916 20.522 1.00 0.00 ? 20 MET A H 12 ATOM 49507 H HA . MET A 1 20 ? -15.139 1.892 17.611 1.00 0.00 ? 20 MET A HA 12 ATOM 49508 H HB2 . MET A 1 20 ? -16.270 3.922 19.523 1.00 0.00 ? 20 MET A HB2 12 ATOM 49509 H HB3 . MET A 1 20 ? -15.625 4.461 17.977 1.00 0.00 ? 20 MET A HB3 12 ATOM 49510 H HG2 . MET A 1 20 ? -17.800 2.368 18.356 1.00 0.00 ? 20 MET A HG2 12 ATOM 49511 H HG3 . MET A 1 20 ? -18.062 4.025 17.843 1.00 0.00 ? 20 MET A HG3 12 ATOM 49512 H HE1 . MET A 1 20 ? -18.609 0.912 16.480 1.00 0.00 ? 20 MET A HE1 12 ATOM 49513 H HE2 . MET A 1 20 ? -16.981 0.473 16.987 1.00 0.00 ? 20 MET A HE2 12 ATOM 49514 H HE3 . MET A 1 20 ? -17.391 0.480 15.274 1.00 0.00 ? 20 MET A HE3 12 ATOM 49515 N N . PRO A 1 21 ? -13.157 3.755 19.588 1.00 0.00 ? 21 PRO A N 12 ATOM 49516 C CA . PRO A 1 21 ? -11.713 4.167 19.724 1.00 0.00 ? 21 PRO A CA 12 ATOM 49517 C C . PRO A 1 21 ? -10.855 2.989 20.210 1.00 0.00 ? 21 PRO A C 12 ATOM 49518 O O . PRO A 1 21 ? -11.288 2.229 21.075 1.00 0.00 ? 21 PRO A O 12 ATOM 49519 C CB . PRO A 1 21 ? -11.757 5.307 20.753 1.00 0.00 ? 21 PRO A CB 12 ATOM 49520 C CG . PRO A 1 21 ? -12.954 5.013 21.591 1.00 0.00 ? 21 PRO A CG 12 ATOM 49521 C CD . PRO A 1 21 ? -13.984 4.390 20.647 1.00 0.00 ? 21 PRO A CD 12 ATOM 49522 H HA . PRO A 1 21 ? -11.340 4.541 18.782 1.00 0.00 ? 21 PRO A HA 12 ATOM 49523 H HB2 . PRO A 1 21 ? -10.859 5.316 21.360 1.00 0.00 ? 21 PRO A HB2 12 ATOM 49524 H HB3 . PRO A 1 21 ? -11.881 6.259 20.254 1.00 0.00 ? 21 PRO A HB3 12 ATOM 49525 H HG2 . PRO A 1 21 ? -12.699 4.318 22.380 1.00 0.00 ? 21 PRO A HG2 12 ATOM 49526 H HG3 . PRO A 1 21 ? -13.353 5.925 22.016 1.00 0.00 ? 21 PRO A HG3 12 ATOM 49527 H HD2 . PRO A 1 21 ? -14.586 3.663 21.166 1.00 0.00 ? 21 PRO A HD2 12 ATOM 49528 H HD3 . PRO A 1 21 ? -14.607 5.167 20.217 1.00 0.00 ? 21 PRO A HD3 12 ATOM 49529 N N . GLN A 1 22 ? -9.654 2.851 19.629 1.00 0.00 ? 22 GLN A N 12 ATOM 49530 C CA . GLN A 1 22 ? -8.744 1.755 19.991 1.00 0.00 ? 22 GLN A CA 12 ATOM 49531 C C . GLN A 1 22 ? -7.948 2.076 21.271 1.00 0.00 ? 22 GLN A C 12 ATOM 49532 O O . GLN A 1 22 ? -8.294 1.589 22.349 1.00 0.00 ? 22 GLN A O 12 ATOM 49533 C CB . GLN A 1 22 ? -7.770 1.485 18.819 1.00 0.00 ? 22 GLN A CB 12 ATOM 49534 C CG . GLN A 1 22 ? -8.282 0.366 17.914 1.00 0.00 ? 22 GLN A CG 12 ATOM 49535 C CD . GLN A 1 22 ? -7.258 0.094 16.823 1.00 0.00 ? 22 GLN A CD 12 ATOM 49536 O OE1 . GLN A 1 22 ? -7.142 0.853 15.882 1.00 0.00 ? 22 GLN A OE1 12 ATOM 49537 N NE2 . GLN A 1 22 ? -6.487 -0.935 16.912 1.00 0.00 ? 22 GLN A NE2 12 ATOM 49538 H H . GLN A 1 22 ? -9.381 3.490 18.942 1.00 0.00 ? 22 GLN A H 12 ATOM 49539 H HA . GLN A 1 22 ? -9.324 0.867 20.165 1.00 0.00 ? 22 GLN A HA 12 ATOM 49540 H HB2 . GLN A 1 22 ? -7.671 2.386 18.240 1.00 0.00 ? 22 GLN A HB2 12 ATOM 49541 H HB3 . GLN A 1 22 ? -6.798 1.204 19.206 1.00 0.00 ? 22 GLN A HB3 12 ATOM 49542 H HG2 . GLN A 1 22 ? -8.433 -0.526 18.493 1.00 0.00 ? 22 GLN A HG2 12 ATOM 49543 H HG3 . GLN A 1 22 ? -9.215 0.662 17.463 1.00 0.00 ? 22 GLN A HG3 12 ATOM 49544 H HE21 . GLN A 1 22 ? -6.558 -1.537 17.683 1.00 0.00 ? 22 GLN A HE21 12 ATOM 49545 H HE22 . GLN A 1 22 ? -5.830 -1.123 16.207 1.00 0.00 ? 22 GLN A HE22 12 ATOM 49546 N N . GLN A 1 23 ? -6.877 2.877 21.096 1.00 0.00 ? 23 GLN A N 12 ATOM 49547 C CA . GLN A 1 23 ? -5.979 3.272 22.186 1.00 0.00 ? 23 GLN A CA 12 ATOM 49548 C C . GLN A 1 23 ? -5.916 4.798 22.292 1.00 0.00 ? 23 GLN A C 12 ATOM 49549 O O . GLN A 1 23 ? -6.023 5.362 23.383 1.00 0.00 ? 23 GLN A O 12 ATOM 49550 C CB . GLN A 1 23 ? -4.575 2.701 21.893 1.00 0.00 ? 23 GLN A CB 12 ATOM 49551 C CG . GLN A 1 23 ? -3.649 2.795 23.138 1.00 0.00 ? 23 GLN A CG 12 ATOM 49552 C CD . GLN A 1 23 ? -3.643 1.468 23.910 1.00 0.00 ? 23 GLN A CD 12 ATOM 49553 O OE1 . GLN A 1 23 ? -4.653 1.101 24.525 1.00 0.00 ? 23 GLN A OE1 12 ATOM 49554 N NE2 . GLN A 1 23 ? -2.567 0.729 23.920 1.00 0.00 ? 23 GLN A NE2 12 ATOM 49555 H H . GLN A 1 23 ? -6.677 3.199 20.195 1.00 0.00 ? 23 GLN A H 12 ATOM 49556 H HA . GLN A 1 23 ? -6.341 2.869 23.131 1.00 0.00 ? 23 GLN A HA 12 ATOM 49557 H HB2 . GLN A 1 23 ? -4.671 1.663 21.598 1.00 0.00 ? 23 GLN A HB2 12 ATOM 49558 H HB3 . GLN A 1 23 ? -4.128 3.255 21.087 1.00 0.00 ? 23 GLN A HB3 12 ATOM 49559 H HG2 . GLN A 1 23 ? -2.643 3.006 22.808 1.00 0.00 ? 23 GLN A HG2 12 ATOM 49560 H HG3 . GLN A 1 23 ? -3.979 3.586 23.785 1.00 0.00 ? 23 GLN A HG3 12 ATOM 49561 H HE21 . GLN A 1 23 ? -1.769 1.028 23.435 1.00 0.00 ? 23 GLN A HE21 12 ATOM 49562 H HE22 . GLN A 1 23 ? -2.557 -0.118 24.411 1.00 0.00 ? 23 GLN A HE22 12 ATOM 49563 N N . ALA A 1 24 ? -5.711 5.455 21.127 1.00 0.00 ? 24 ALA A N 12 ATOM 49564 C CA . ALA A 1 24 ? -5.597 6.910 21.038 1.00 0.00 ? 24 ALA A CA 12 ATOM 49565 C C . ALA A 1 24 ? -6.342 7.415 19.792 1.00 0.00 ? 24 ALA A C 12 ATOM 49566 O O . ALA A 1 24 ? -7.448 7.966 19.903 1.00 0.00 ? 24 ALA A O 12 ATOM 49567 C CB . ALA A 1 24 ? -4.108 7.303 20.973 1.00 0.00 ? 24 ALA A CB 12 ATOM 49568 H H . ALA A 1 24 ? -5.619 4.930 20.306 1.00 0.00 ? 24 ALA A H 12 ATOM 49569 H HA . ALA A 1 24 ? -6.053 7.366 21.912 1.00 0.00 ? 24 ALA A HA 12 ATOM 49570 H HB1 . ALA A 1 24 ? -3.710 7.356 21.982 1.00 0.00 ? 24 ALA A HB1 12 ATOM 49571 H HB2 . ALA A 1 24 ? -4.015 8.264 20.510 1.00 0.00 ? 24 ALA A HB2 12 ATOM 49572 H HB3 . ALA A 1 24 ? -3.565 6.568 20.408 1.00 0.00 ? 24 ALA A HB3 12 ATOM 49573 N N . ARG A 1 25 ? -5.739 7.194 18.620 1.00 0.00 ? 25 ARG A N 12 ATOM 49574 C CA . ARG A 1 25 ? -6.309 7.572 17.303 1.00 0.00 ? 25 ARG A CA 12 ATOM 49575 C C . ARG A 1 25 ? -6.191 6.375 16.339 1.00 0.00 ? 25 ARG A C 12 ATOM 49576 O O . ARG A 1 25 ? -6.567 6.451 15.183 1.00 0.00 ? 25 ARG A O 12 ATOM 49577 C CB . ARG A 1 25 ? -5.599 8.820 16.746 1.00 0.00 ? 25 ARG A CB 12 ATOM 49578 C CG . ARG A 1 25 ? -5.549 9.936 17.809 1.00 0.00 ? 25 ARG A CG 12 ATOM 49579 C CD . ARG A 1 25 ? -4.826 11.193 17.293 1.00 0.00 ? 25 ARG A CD 12 ATOM 49580 N NE . ARG A 1 25 ? -5.592 11.835 16.216 1.00 0.00 ? 25 ARG A NE 12 ATOM 49581 C CZ . ARG A 1 25 ? -6.691 12.578 16.444 1.00 0.00 ? 25 ARG A CZ 12 ATOM 49582 N NH1 . ARG A 1 25 ? -7.216 12.685 17.646 1.00 0.00 ? 25 ARG A NH1 12 ATOM 49583 N NH2 . ARG A 1 25 ? -7.270 13.181 15.450 1.00 0.00 ? 25 ARG A NH2 12 ATOM 49584 H H . ARG A 1 25 ? -4.874 6.728 18.618 1.00 0.00 ? 25 ARG A H 12 ATOM 49585 H HA . ARG A 1 25 ? -7.352 7.800 17.433 1.00 0.00 ? 25 ARG A HA 12 ATOM 49586 H HB2 . ARG A 1 25 ? -4.597 8.565 16.445 1.00 0.00 ? 25 ARG A HB2 12 ATOM 49587 H HB3 . ARG A 1 25 ? -6.139 9.180 15.880 1.00 0.00 ? 25 ARG A HB3 12 ATOM 49588 H HG2 . ARG A 1 25 ? -6.561 10.206 18.089 1.00 0.00 ? 25 ARG A HG2 12 ATOM 49589 H HG3 . ARG A 1 25 ? -5.034 9.575 18.681 1.00 0.00 ? 25 ARG A HG3 12 ATOM 49590 H HD2 . ARG A 1 25 ? -4.689 11.873 18.103 1.00 0.00 ? 25 ARG A HD2 12 ATOM 49591 H HD3 . ARG A 1 25 ? -3.858 10.896 16.914 1.00 0.00 ? 25 ARG A HD3 12 ATOM 49592 H HE . ARG A 1 25 ? -5.275 11.747 15.294 1.00 0.00 ? 25 ARG A HE 12 ATOM 49593 H HH11 . ARG A 1 25 ? -6.798 12.206 18.415 1.00 0.00 ? 25 ARG A HH11 12 ATOM 49594 H HH12 . ARG A 1 25 ? -8.030 13.245 17.785 1.00 0.00 ? 25 ARG A HH12 12 ATOM 49595 H HH21 . ARG A 1 25 ? -6.900 13.088 14.526 1.00 0.00 ? 25 ARG A HH21 12 ATOM 49596 H HH22 . ARG A 1 25 ? -8.090 13.735 15.604 1.00 0.00 ? 25 ARG A HH22 12 ATOM 49597 N N . GLN A 1 26 ? -5.595 5.290 16.880 1.00 0.00 ? 26 GLN A N 12 ATOM 49598 C CA . GLN A 1 26 ? -5.313 4.048 16.142 1.00 0.00 ? 26 GLN A CA 12 ATOM 49599 C C . GLN A 1 26 ? -6.507 3.632 15.287 1.00 0.00 ? 26 GLN A C 12 ATOM 49600 O O . GLN A 1 26 ? -6.347 3.347 14.110 1.00 0.00 ? 26 GLN A O 12 ATOM 49601 C CB . GLN A 1 26 ? -4.947 2.916 17.114 1.00 0.00 ? 26 GLN A CB 12 ATOM 49602 C CG . GLN A 1 26 ? -3.575 3.154 17.783 1.00 0.00 ? 26 GLN A CG 12 ATOM 49603 C CD . GLN A 1 26 ? -3.232 2.010 18.774 1.00 0.00 ? 26 GLN A CD 12 ATOM 49604 O OE1 . GLN A 1 26 ? -3.990 1.055 18.946 1.00 0.00 ? 26 GLN A OE1 12 ATOM 49605 N NE2 . GLN A 1 26 ? -2.112 2.060 19.440 1.00 0.00 ? 26 GLN A NE2 12 ATOM 49606 H H . GLN A 1 26 ? -5.256 5.417 17.773 1.00 0.00 ? 26 GLN A H 12 ATOM 49607 H HA . GLN A 1 26 ? -4.464 4.216 15.485 1.00 0.00 ? 26 GLN A HA 12 ATOM 49608 H HB2 . GLN A 1 26 ? -5.687 2.865 17.876 1.00 0.00 ? 26 GLN A HB2 12 ATOM 49609 H HB3 . GLN A 1 26 ? -4.911 1.971 16.569 1.00 0.00 ? 26 GLN A HB3 12 ATOM 49610 H HG2 . GLN A 1 26 ? -2.808 3.199 17.025 1.00 0.00 ? 26 GLN A HG2 12 ATOM 49611 H HG3 . GLN A 1 26 ? -3.592 4.086 18.325 1.00 0.00 ? 26 GLN A HG3 12 ATOM 49612 H HE21 . GLN A 1 26 ? -1.500 2.818 19.313 1.00 0.00 ? 26 GLN A HE21 12 ATOM 49613 H HE22 . GLN A 1 26 ? -1.881 1.350 20.074 1.00 0.00 ? 26 GLN A HE22 12 ATOM 49614 N N . ASN A 1 27 ? -7.707 3.610 15.892 1.00 0.00 ? 27 ASN A N 12 ATOM 49615 C CA . ASN A 1 27 ? -8.937 3.206 15.195 1.00 0.00 ? 27 ASN A CA 12 ATOM 49616 C C . ASN A 1 27 ? -9.223 4.099 13.985 1.00 0.00 ? 27 ASN A C 12 ATOM 49617 O O . ASN A 1 27 ? -9.615 3.591 12.925 1.00 0.00 ? 27 ASN A O 12 ATOM 49618 C CB . ASN A 1 27 ? -10.134 3.269 16.163 1.00 0.00 ? 27 ASN A CB 12 ATOM 49619 C CG . ASN A 1 27 ? -11.426 2.874 15.433 1.00 0.00 ? 27 ASN A CG 12 ATOM 49620 O OD1 . ASN A 1 27 ? -11.656 1.691 15.181 1.00 0.00 ? 27 ASN A OD1 12 ATOM 49621 N ND2 . ASN A 1 27 ? -12.270 3.800 15.072 1.00 0.00 ? 27 ASN A ND2 12 ATOM 49622 H H . ASN A 1 27 ? -7.763 3.870 16.834 1.00 0.00 ? 27 ASN A H 12 ATOM 49623 H HA . ASN A 1 27 ? -8.830 2.185 14.854 1.00 0.00 ? 27 ASN A HA 12 ATOM 49624 H HB2 . ASN A 1 27 ? -9.971 2.600 16.984 1.00 0.00 ? 27 ASN A HB2 12 ATOM 49625 H HB3 . ASN A 1 27 ? -10.236 4.279 16.544 1.00 0.00 ? 27 ASN A HB3 12 ATOM 49626 H HD21 . ASN A 1 27 ? -12.080 4.735 15.274 1.00 0.00 ? 27 ASN A HD21 12 ATOM 49627 H HD22 . ASN A 1 27 ? -13.098 3.552 14.609 1.00 0.00 ? 27 ASN A HD22 12 ATOM 49628 N N . LEU A 1 28 ? -9.034 5.412 14.155 1.00 0.00 ? 28 LEU A N 12 ATOM 49629 C CA . LEU A 1 28 ? -9.291 6.360 13.080 1.00 0.00 ? 28 LEU A CA 12 ATOM 49630 C C . LEU A 1 28 ? -8.377 6.067 11.891 1.00 0.00 ? 28 LEU A C 12 ATOM 49631 O O . LEU A 1 28 ? -8.859 5.924 10.777 1.00 0.00 ? 28 LEU A O 12 ATOM 49632 C CB . LEU A 1 28 ? -9.095 7.824 13.572 1.00 0.00 ? 28 LEU A CB 12 ATOM 49633 C CG . LEU A 1 28 ? -10.236 8.296 14.538 1.00 0.00 ? 28 LEU A CG 12 ATOM 49634 C CD1 . LEU A 1 28 ? -11.619 8.221 13.849 1.00 0.00 ? 28 LEU A CD1 12 ATOM 49635 C CD2 . LEU A 1 28 ? -10.254 7.467 15.852 1.00 0.00 ? 28 LEU A CD2 12 ATOM 49636 H H . LEU A 1 28 ? -8.724 5.739 15.028 1.00 0.00 ? 28 LEU A H 12 ATOM 49637 H HA . LEU A 1 28 ? -10.322 6.234 12.756 1.00 0.00 ? 28 LEU A HA 12 ATOM 49638 H HB2 . LEU A 1 28 ? -8.156 7.908 14.082 1.00 0.00 ? 28 LEU A HB2 12 ATOM 49639 H HB3 . LEU A 1 28 ? -9.083 8.483 12.718 1.00 0.00 ? 28 LEU A HB3 12 ATOM 49640 H HG . LEU A 1 28 ? -10.050 9.330 14.789 1.00 0.00 ? 28 LEU A HG 12 ATOM 49641 H HD11 . LEU A 1 28 ? -12.310 8.880 14.364 1.00 0.00 ? 28 LEU A HD11 12 ATOM 49642 H HD12 . LEU A 1 28 ? -12.003 7.209 13.891 1.00 0.00 ? 28 LEU A HD12 12 ATOM 49643 H HD13 . LEU A 1 28 ? -11.537 8.534 12.820 1.00 0.00 ? 28 LEU A HD13 12 ATOM 49644 H HD21 . LEU A 1 28 ? -10.746 6.519 15.684 1.00 0.00 ? 28 LEU A HD21 12 ATOM 49645 H HD22 . LEU A 1 28 ? -10.779 8.018 16.610 1.00 0.00 ? 28 LEU A HD22 12 ATOM 49646 H HD23 . LEU A 1 28 ? -9.238 7.289 16.182 1.00 0.00 ? 28 LEU A HD23 12 ATOM 49647 N N . GLN A 1 29 ? -7.062 5.943 12.146 1.00 0.00 ? 29 GLN A N 12 ATOM 49648 C CA . GLN A 1 29 ? -6.086 5.640 11.086 1.00 0.00 ? 29 GLN A CA 12 ATOM 49649 C C . GLN A 1 29 ? -6.310 4.238 10.519 1.00 0.00 ? 29 GLN A C 12 ATOM 49650 O O . GLN A 1 29 ? -6.193 4.032 9.308 1.00 0.00 ? 29 GLN A O 12 ATOM 49651 C CB . GLN A 1 29 ? -4.663 5.761 11.666 1.00 0.00 ? 29 GLN A CB 12 ATOM 49652 C CG . GLN A 1 29 ? -3.582 5.242 10.673 1.00 0.00 ? 29 GLN A CG 12 ATOM 49653 C CD . GLN A 1 29 ? -2.987 3.903 11.131 1.00 0.00 ? 29 GLN A CD 12 ATOM 49654 O OE1 . GLN A 1 29 ? -3.718 2.954 11.403 1.00 0.00 ? 29 GLN A OE1 12 ATOM 49655 N NE2 . GLN A 1 29 ? -1.693 3.765 11.212 1.00 0.00 ? 29 GLN A NE2 12 ATOM 49656 H H . GLN A 1 29 ? -6.713 6.027 13.063 1.00 0.00 ? 29 GLN A H 12 ATOM 49657 H HA . GLN A 1 29 ? -6.198 6.359 10.291 1.00 0.00 ? 29 GLN A HA 12 ATOM 49658 H HB2 . GLN A 1 29 ? -4.468 6.797 11.882 1.00 0.00 ? 29 GLN A HB2 12 ATOM 49659 H HB3 . GLN A 1 29 ? -4.617 5.189 12.585 1.00 0.00 ? 29 GLN A HB3 12 ATOM 49660 H HG2 . GLN A 1 29 ? -4.011 5.115 9.700 1.00 0.00 ? 29 GLN A HG2 12 ATOM 49661 H HG3 . GLN A 1 29 ? -2.799 5.964 10.598 1.00 0.00 ? 29 GLN A HG3 12 ATOM 49662 H HE21 . GLN A 1 29 ? -1.105 4.514 10.981 1.00 0.00 ? 29 GLN A HE21 12 ATOM 49663 H HE22 . GLN A 1 29 ? -1.312 2.914 11.505 1.00 0.00 ? 29 GLN A HE22 12 ATOM 49664 N N . ASN A 1 30 ? -6.628 3.276 11.406 1.00 0.00 ? 30 ASN A N 12 ATOM 49665 C CA . ASN A 1 30 ? -6.860 1.887 11.000 1.00 0.00 ? 30 ASN A CA 12 ATOM 49666 C C . ASN A 1 30 ? -7.947 1.852 9.932 1.00 0.00 ? 30 ASN A C 12 ATOM 49667 O O . ASN A 1 30 ? -7.792 1.217 8.885 1.00 0.00 ? 30 ASN A O 12 ATOM 49668 C CB . ASN A 1 30 ? -7.294 1.056 12.232 1.00 0.00 ? 30 ASN A CB 12 ATOM 49669 C CG . ASN A 1 30 ? -6.089 0.594 13.073 1.00 0.00 ? 30 ASN A CG 12 ATOM 49670 O OD1 . ASN A 1 30 ? -5.045 1.246 13.116 1.00 0.00 ? 30 ASN A OD1 12 ATOM 49671 N ND2 . ASN A 1 30 ? -6.174 -0.511 13.762 1.00 0.00 ? 30 ASN A ND2 12 ATOM 49672 H H . ASN A 1 30 ? -6.699 3.514 12.357 1.00 0.00 ? 30 ASN A H 12 ATOM 49673 H HA . ASN A 1 30 ? -5.943 1.479 10.594 1.00 0.00 ? 30 ASN A HA 12 ATOM 49674 H HB2 . ASN A 1 30 ? -7.939 1.657 12.854 1.00 0.00 ? 30 ASN A HB2 12 ATOM 49675 H HB3 . ASN A 1 30 ? -7.849 0.186 11.904 1.00 0.00 ? 30 ASN A HB3 12 ATOM 49676 H HD21 . ASN A 1 30 ? -6.998 -1.037 13.741 1.00 0.00 ? 30 ASN A HD21 12 ATOM 49677 H HD22 . ASN A 1 30 ? -5.413 -0.813 14.301 1.00 0.00 ? 30 ASN A HD22 12 ATOM 49678 N N . LEU A 1 31 ? -9.026 2.596 10.216 1.00 0.00 ? 31 LEU A N 12 ATOM 49679 C CA . LEU A 1 31 ? -10.159 2.734 9.307 1.00 0.00 ? 31 LEU A CA 12 ATOM 49680 C C . LEU A 1 31 ? -9.731 3.431 8.004 1.00 0.00 ? 31 LEU A C 12 ATOM 49681 O O . LEU A 1 31 ? -10.111 2.997 6.913 1.00 0.00 ? 31 LEU A O 12 ATOM 49682 C CB . LEU A 1 31 ? -11.277 3.549 10.016 1.00 0.00 ? 31 LEU A CB 12 ATOM 49683 C CG . LEU A 1 31 ? -12.511 3.792 9.099 1.00 0.00 ? 31 LEU A CG 12 ATOM 49684 C CD1 . LEU A 1 31 ? -13.259 2.469 8.815 1.00 0.00 ? 31 LEU A CD1 12 ATOM 49685 C CD2 . LEU A 1 31 ? -13.467 4.799 9.777 1.00 0.00 ? 31 LEU A CD2 12 ATOM 49686 H H . LEU A 1 31 ? -9.046 3.076 11.073 1.00 0.00 ? 31 LEU A H 12 ATOM 49687 H HA . LEU A 1 31 ? -10.540 1.745 9.069 1.00 0.00 ? 31 LEU A HA 12 ATOM 49688 H HB2 . LEU A 1 31 ? -11.589 3.007 10.900 1.00 0.00 ? 31 LEU A HB2 12 ATOM 49689 H HB3 . LEU A 1 31 ? -10.869 4.500 10.321 1.00 0.00 ? 31 LEU A HB3 12 ATOM 49690 H HG . LEU A 1 31 ? -12.180 4.207 8.156 1.00 0.00 ? 31 LEU A HG 12 ATOM 49691 H HD11 . LEU A 1 31 ? -13.441 1.942 9.742 1.00 0.00 ? 31 LEU A HD11 12 ATOM 49692 H HD12 . LEU A 1 31 ? -12.662 1.848 8.163 1.00 0.00 ? 31 LEU A HD12 12 ATOM 49693 H HD13 . LEU A 1 31 ? -14.203 2.681 8.331 1.00 0.00 ? 31 LEU A HD13 12 ATOM 49694 H HD21 . LEU A 1 31 ? -13.577 4.562 10.824 1.00 0.00 ? 31 LEU A HD21 12 ATOM 49695 H HD22 . LEU A 1 31 ? -14.436 4.766 9.301 1.00 0.00 ? 31 LEU A HD22 12 ATOM 49696 H HD23 . LEU A 1 31 ? -13.063 5.797 9.677 1.00 0.00 ? 31 LEU A HD23 12 ATOM 49697 N N . PHE A 1 32 ? -8.966 4.524 8.153 1.00 0.00 ? 32 PHE A N 12 ATOM 49698 C CA . PHE A 1 32 ? -8.515 5.325 7.000 1.00 0.00 ? 32 PHE A CA 12 ATOM 49699 C C . PHE A 1 32 ? -7.608 4.531 6.059 1.00 0.00 ? 32 PHE A C 12 ATOM 49700 O O . PHE A 1 32 ? -7.836 4.529 4.848 1.00 0.00 ? 32 PHE A O 12 ATOM 49701 C CB . PHE A 1 32 ? -7.748 6.588 7.483 1.00 0.00 ? 32 PHE A CB 12 ATOM 49702 C CG . PHE A 1 32 ? -8.579 7.496 8.400 1.00 0.00 ? 32 PHE A CG 12 ATOM 49703 C CD1 . PHE A 1 32 ? -10.000 7.442 8.448 1.00 0.00 ? 32 PHE A CD1 12 ATOM 49704 C CD2 . PHE A 1 32 ? -7.901 8.401 9.231 1.00 0.00 ? 32 PHE A CD2 12 ATOM 49705 C CE1 . PHE A 1 32 ? -10.701 8.281 9.312 1.00 0.00 ? 32 PHE A CE1 12 ATOM 49706 C CE2 . PHE A 1 32 ? -8.619 9.237 10.095 1.00 0.00 ? 32 PHE A CE2 12 ATOM 49707 C CZ . PHE A 1 32 ? -10.011 9.177 10.136 1.00 0.00 ? 32 PHE A CZ 12 ATOM 49708 H H . PHE A 1 32 ? -8.723 4.815 9.052 1.00 0.00 ? 32 PHE A H 12 ATOM 49709 H HA . PHE A 1 32 ? -9.382 5.650 6.441 1.00 0.00 ? 32 PHE A HA 12 ATOM 49710 H HB2 . PHE A 1 32 ? -6.869 6.271 8.017 1.00 0.00 ? 32 PHE A HB2 12 ATOM 49711 H HB3 . PHE A 1 32 ? -7.443 7.161 6.617 1.00 0.00 ? 32 PHE A HB3 12 ATOM 49712 H HD1 . PHE A 1 32 ? -10.546 6.757 7.818 1.00 0.00 ? 32 PHE A HD1 12 ATOM 49713 H HD2 . PHE A 1 32 ? -6.826 8.455 9.203 1.00 0.00 ? 32 PHE A HD2 12 ATOM 49714 H HE1 . PHE A 1 32 ? -11.780 8.240 9.349 1.00 0.00 ? 32 PHE A HE1 12 ATOM 49715 H HE2 . PHE A 1 32 ? -8.089 9.930 10.731 1.00 0.00 ? 32 PHE A HE2 12 ATOM 49716 H HZ . PHE A 1 32 ? -10.558 9.826 10.804 1.00 0.00 ? 32 PHE A HZ 12 ATOM 49717 N N . ILE A 1 33 ? -6.575 3.874 6.621 1.00 0.00 ? 33 ILE A N 12 ATOM 49718 C CA . ILE A 1 33 ? -5.631 3.102 5.807 1.00 0.00 ? 33 ILE A CA 12 ATOM 49719 C C . ILE A 1 33 ? -6.344 1.927 5.141 1.00 0.00 ? 33 ILE A C 12 ATOM 49720 O O . ILE A 1 33 ? -6.141 1.695 3.944 1.00 0.00 ? 33 ILE A O 12 ATOM 49721 C CB . ILE A 1 33 ? -4.427 2.591 6.658 1.00 0.00 ? 33 ILE A CB 12 ATOM 49722 C CG1 . ILE A 1 33 ? -3.574 3.806 7.115 1.00 0.00 ? 33 ILE A CG1 12 ATOM 49723 C CG2 . ILE A 1 33 ? -3.564 1.595 5.821 1.00 0.00 ? 33 ILE A CG2 12 ATOM 49724 C CD1 . ILE A 1 33 ? -2.377 3.362 7.968 1.00 0.00 ? 33 ILE A CD1 12 ATOM 49725 H H . ILE A 1 33 ? -6.446 3.926 7.592 1.00 0.00 ? 33 ILE A H 12 ATOM 49726 H HA . ILE A 1 33 ? -5.252 3.755 5.035 1.00 0.00 ? 33 ILE A HA 12 ATOM 49727 H HB . ILE A 1 33 ? -4.815 2.074 7.526 1.00 0.00 ? 33 ILE A HB 12 ATOM 49728 H HG12 . ILE A 1 33 ? -3.220 4.341 6.258 1.00 0.00 ? 33 ILE A HG12 12 ATOM 49729 H HG13 . ILE A 1 33 ? -4.193 4.461 7.700 1.00 0.00 ? 33 ILE A HG13 12 ATOM 49730 H HG21 . ILE A 1 33 ? -3.942 0.606 5.981 1.00 0.00 ? 33 ILE A HG21 12 ATOM 49731 H HG22 . ILE A 1 33 ? -2.533 1.632 6.132 1.00 0.00 ? 33 ILE A HG22 12 ATOM 49732 H HG23 . ILE A 1 33 ? -3.628 1.828 4.772 1.00 0.00 ? 33 ILE A HG23 12 ATOM 49733 H HD11 . ILE A 1 33 ? -1.710 2.756 7.378 1.00 0.00 ? 33 ILE A HD11 12 ATOM 49734 H HD12 . ILE A 1 33 ? -2.736 2.783 8.801 1.00 0.00 ? 33 ILE A HD12 12 ATOM 49735 H HD13 . ILE A 1 33 ? -1.846 4.231 8.333 1.00 0.00 ? 33 ILE A HD13 12 ATOM 49736 N N . ASN A 1 34 ? -7.187 1.204 5.902 1.00 0.00 ? 34 ASN A N 12 ATOM 49737 C CA . ASN A 1 34 ? -7.924 0.058 5.345 1.00 0.00 ? 34 ASN A CA 12 ATOM 49738 C C . ASN A 1 34 ? -8.779 0.523 4.185 1.00 0.00 ? 34 ASN A C 12 ATOM 49739 O O . ASN A 1 34 ? -8.751 -0.080 3.113 1.00 0.00 ? 34 ASN A O 12 ATOM 49740 C CB . ASN A 1 34 ? -8.817 -0.606 6.415 1.00 0.00 ? 34 ASN A CB 12 ATOM 49741 C CG . ASN A 1 34 ? -8.044 -1.676 7.199 1.00 0.00 ? 34 ASN A CG 12 ATOM 49742 O OD1 . ASN A 1 34 ? -7.432 -2.567 6.600 1.00 0.00 ? 34 ASN A OD1 12 ATOM 49743 N ND2 . ASN A 1 34 ? -8.054 -1.664 8.505 1.00 0.00 ? 34 ASN A ND2 12 ATOM 49744 H H . ASN A 1 34 ? -7.314 1.448 6.838 1.00 0.00 ? 34 ASN A H 12 ATOM 49745 H HA . ASN A 1 34 ? -7.214 -0.673 4.972 1.00 0.00 ? 34 ASN A HA 12 ATOM 49746 H HB2 . ASN A 1 34 ? -9.188 0.146 7.099 1.00 0.00 ? 34 ASN A HB2 12 ATOM 49747 H HB3 . ASN A 1 34 ? -9.660 -1.079 5.932 1.00 0.00 ? 34 ASN A HB3 12 ATOM 49748 H HD21 . ASN A 1 34 ? -8.552 -0.964 8.978 1.00 0.00 ? 34 ASN A HD21 12 ATOM 49749 H HD22 . ASN A 1 34 ? -7.572 -2.349 9.005 1.00 0.00 ? 34 ASN A HD22 12 ATOM 49750 N N . PHE A 1 35 ? -9.484 1.641 4.392 1.00 0.00 ? 35 PHE A N 12 ATOM 49751 C CA . PHE A 1 35 ? -10.335 2.238 3.360 1.00 0.00 ? 35 PHE A CA 12 ATOM 49752 C C . PHE A 1 35 ? -9.501 2.607 2.128 1.00 0.00 ? 35 PHE A C 12 ATOM 49753 O O . PHE A 1 35 ? -9.905 2.326 1.006 1.00 0.00 ? 35 PHE A O 12 ATOM 49754 C CB . PHE A 1 35 ? -11.045 3.466 3.952 1.00 0.00 ? 35 PHE A CB 12 ATOM 49755 C CG . PHE A 1 35 ? -11.910 4.177 2.909 1.00 0.00 ? 35 PHE A CG 12 ATOM 49756 C CD1 . PHE A 1 35 ? -12.923 3.483 2.227 1.00 0.00 ? 35 PHE A CD1 12 ATOM 49757 C CD2 . PHE A 1 35 ? -11.695 5.538 2.632 1.00 0.00 ? 35 PHE A CD2 12 ATOM 49758 C CE1 . PHE A 1 35 ? -13.713 4.145 1.278 1.00 0.00 ? 35 PHE A CE1 12 ATOM 49759 C CE2 . PHE A 1 35 ? -12.482 6.194 1.687 1.00 0.00 ? 35 PHE A CE2 12 ATOM 49760 C CZ . PHE A 1 35 ? -13.493 5.499 1.011 1.00 0.00 ? 35 PHE A CZ 12 ATOM 49761 H H . PHE A 1 35 ? -9.402 2.096 5.263 1.00 0.00 ? 35 PHE A H 12 ATOM 49762 H HA . PHE A 1 35 ? -11.090 1.514 3.075 1.00 0.00 ? 35 PHE A HA 12 ATOM 49763 H HB2 . PHE A 1 35 ? -11.685 3.160 4.769 1.00 0.00 ? 35 PHE A HB2 12 ATOM 49764 H HB3 . PHE A 1 35 ? -10.303 4.154 4.332 1.00 0.00 ? 35 PHE A HB3 12 ATOM 49765 H HD1 . PHE A 1 35 ? -13.099 2.439 2.435 1.00 0.00 ? 35 PHE A HD1 12 ATOM 49766 H HD2 . PHE A 1 35 ? -10.917 6.081 3.153 1.00 0.00 ? 35 PHE A HD2 12 ATOM 49767 H HE1 . PHE A 1 35 ? -14.490 3.607 0.760 1.00 0.00 ? 35 PHE A HE1 12 ATOM 49768 H HE2 . PHE A 1 35 ? -12.315 7.241 1.479 1.00 0.00 ? 35 PHE A HE2 12 ATOM 49769 H HZ . PHE A 1 35 ? -14.099 6.011 0.278 1.00 0.00 ? 35 PHE A HZ 12 ATOM 49770 N N . CYS A 1 36 ? -8.337 3.221 2.360 1.00 0.00 ? 36 CYS A N 12 ATOM 49771 C CA . CYS A 1 36 ? -7.436 3.627 1.280 1.00 0.00 ? 36 CYS A CA 12 ATOM 49772 C C . CYS A 1 36 ? -6.853 2.423 0.520 1.00 0.00 ? 36 CYS A C 12 ATOM 49773 O O . CYS A 1 36 ? -6.798 2.454 -0.704 1.00 0.00 ? 36 CYS A O 12 ATOM 49774 C CB . CYS A 1 36 ? -6.307 4.507 1.808 1.00 0.00 ? 36 CYS A CB 12 ATOM 49775 S SG . CYS A 1 36 ? -5.811 5.695 0.513 1.00 0.00 ? 36 CYS A SG 12 ATOM 49776 H H . CYS A 1 36 ? -8.073 3.413 3.288 1.00 0.00 ? 36 CYS A H 12 ATOM 49777 H HA . CYS A 1 36 ? -8.019 4.208 0.567 1.00 0.00 ? 36 CYS A HA 12 ATOM 49778 H HB2 . CYS A 1 36 ? -6.639 5.057 2.679 1.00 0.00 ? 36 CYS A HB2 12 ATOM 49779 H HB3 . CYS A 1 36 ? -5.458 3.897 2.078 1.00 0.00 ? 36 CYS A HB3 12 ATOM 49780 H HG . CYS A 1 36 ? -5.033 6.161 0.821 1.00 0.00 ? 36 CYS A HG 12 ATOM 49781 N N . LEU A 1 37 ? -6.473 1.362 1.262 1.00 0.00 ? 37 LEU A N 12 ATOM 49782 C CA . LEU A 1 37 ? -5.935 0.122 0.645 1.00 0.00 ? 37 LEU A CA 12 ATOM 49783 C C . LEU A 1 37 ? -7.041 -0.548 -0.197 1.00 0.00 ? 37 LEU A C 12 ATOM 49784 O O . LEU A 1 37 ? -6.824 -0.934 -1.343 1.00 0.00 ? 37 LEU A O 12 ATOM 49785 C CB . LEU A 1 37 ? -5.495 -0.875 1.740 1.00 0.00 ? 37 LEU A CB 12 ATOM 49786 C CG . LEU A 1 37 ? -4.241 -0.368 2.512 1.00 0.00 ? 37 LEU A CG 12 ATOM 49787 C CD1 . LEU A 1 37 ? -4.263 -0.987 3.908 1.00 0.00 ? 37 LEU A CD1 12 ATOM 49788 C CD2 . LEU A 1 37 ? -2.947 -0.789 1.799 1.00 0.00 ? 37 LEU A CD2 12 ATOM 49789 H H . LEU A 1 37 ? -6.634 1.395 2.227 1.00 0.00 ? 37 LEU A H 12 ATOM 49790 H HA . LEU A 1 37 ? -5.090 0.358 0.012 1.00 0.00 ? 37 LEU A HA 12 ATOM 49791 H HB2 . LEU A 1 37 ? -6.308 -1.026 2.429 1.00 0.00 ? 37 LEU A HB2 12 ATOM 49792 H HB3 . LEU A 1 37 ? -5.253 -1.818 1.265 1.00 0.00 ? 37 LEU A HB3 12 ATOM 49793 H HG . LEU A 1 37 ? -4.276 0.705 2.592 1.00 0.00 ? 37 LEU A HG 12 ATOM 49794 H HD11 . LEU A 1 37 ? -4.376 -2.065 3.838 1.00 0.00 ? 37 LEU A HD11 12 ATOM 49795 H HD12 . LEU A 1 37 ? -5.083 -0.586 4.472 1.00 0.00 ? 37 LEU A HD12 12 ATOM 49796 H HD13 . LEU A 1 37 ? -3.337 -0.764 4.399 1.00 0.00 ? 37 LEU A HD13 12 ATOM 49797 H HD21 . LEU A 1 37 ? -2.916 -1.868 1.700 1.00 0.00 ? 37 LEU A HD21 12 ATOM 49798 H HD22 . LEU A 1 37 ? -2.091 -0.464 2.386 1.00 0.00 ? 37 LEU A HD22 12 ATOM 49799 H HD23 . LEU A 1 37 ? -2.904 -0.339 0.825 1.00 0.00 ? 37 LEU A HD23 12 ATOM 49800 N N . ILE A 1 38 ? -8.207 -0.611 0.437 1.00 0.00 ? 38 ILE A N 12 ATOM 49801 C CA . ILE A 1 38 ? -9.432 -1.166 -0.165 1.00 0.00 ? 38 ILE A CA 12 ATOM 49802 C C . ILE A 1 38 ? -9.714 -0.380 -1.448 1.00 0.00 ? 38 ILE A C 12 ATOM 49803 O O . ILE A 1 38 ? -10.035 -0.981 -2.481 1.00 0.00 ? 38 ILE A O 12 ATOM 49804 C CB . ILE A 1 38 ? -10.615 -1.127 0.837 1.00 0.00 ? 38 ILE A CB 12 ATOM 49805 C CG1 . ILE A 1 38 ? -10.398 -2.210 1.937 1.00 0.00 ? 38 ILE A CG1 12 ATOM 49806 C CG2 . ILE A 1 38 ? -11.960 -1.380 0.115 1.00 0.00 ? 38 ILE A CG2 12 ATOM 49807 C CD1 . ILE A 1 38 ? -11.273 -1.923 3.172 1.00 0.00 ? 38 ILE A CD1 12 ATOM 49808 H H . ILE A 1 38 ? -8.195 -0.203 1.330 1.00 0.00 ? 38 ILE A H 12 ATOM 49809 H HA . ILE A 1 38 ? -9.230 -2.203 -0.421 1.00 0.00 ? 38 ILE A HA 12 ATOM 49810 H HB . ILE A 1 38 ? -10.661 -0.152 1.293 1.00 0.00 ? 38 ILE A HB 12 ATOM 49811 H HG12 . ILE A 1 38 ? -10.668 -3.178 1.539 1.00 0.00 ? 38 ILE A HG12 12 ATOM 49812 H HG13 . ILE A 1 38 ? -9.359 -2.240 2.243 1.00 0.00 ? 38 ILE A HG13 12 ATOM 49813 H HG21 . ILE A 1 38 ? -11.860 -2.247 -0.509 1.00 0.00 ? 38 ILE A HG21 12 ATOM 49814 H HG22 . ILE A 1 38 ? -12.201 -0.524 -0.485 1.00 0.00 ? 38 ILE A HG22 12 ATOM 49815 H HG23 . ILE A 1 38 ? -12.755 -1.540 0.845 1.00 0.00 ? 38 ILE A HG23 12 ATOM 49816 H HD11 . ILE A 1 38 ? -12.293 -2.220 2.972 1.00 0.00 ? 38 ILE A HD11 12 ATOM 49817 H HD12 . ILE A 1 38 ? -11.251 -0.859 3.394 1.00 0.00 ? 38 ILE A HD12 12 ATOM 49818 H HD13 . ILE A 1 38 ? -10.892 -2.469 4.015 1.00 0.00 ? 38 ILE A HD13 12 ATOM 49819 N N . LEU A 1 39 ? -9.525 0.950 -1.382 1.00 0.00 ? 39 LEU A N 12 ATOM 49820 C CA . LEU A 1 39 ? -9.699 1.802 -2.566 1.00 0.00 ? 39 LEU A CA 12 ATOM 49821 C C . LEU A 1 39 ? -8.675 1.411 -3.644 1.00 0.00 ? 39 LEU A C 12 ATOM 49822 O O . LEU A 1 39 ? -9.032 1.373 -4.808 1.00 0.00 ? 39 LEU A O 12 ATOM 49823 C CB . LEU A 1 39 ? -9.558 3.308 -2.219 1.00 0.00 ? 39 LEU A CB 12 ATOM 49824 C CG . LEU A 1 39 ? -10.873 3.863 -1.593 1.00 0.00 ? 39 LEU A CG 12 ATOM 49825 C CD1 . LEU A 1 39 ? -10.564 5.193 -0.874 1.00 0.00 ? 39 LEU A CD1 12 ATOM 49826 C CD2 . LEU A 1 39 ? -11.932 4.089 -2.688 1.00 0.00 ? 39 LEU A CD2 12 ATOM 49827 H H . LEU A 1 39 ? -9.204 1.368 -0.551 1.00 0.00 ? 39 LEU A H 12 ATOM 49828 H HA . LEU A 1 39 ? -10.682 1.627 -2.956 1.00 0.00 ? 39 LEU A HA 12 ATOM 49829 H HB2 . LEU A 1 39 ? -8.752 3.426 -1.525 1.00 0.00 ? 39 LEU A HB2 12 ATOM 49830 H HB3 . LEU A 1 39 ? -9.332 3.870 -3.117 1.00 0.00 ? 39 LEU A HB3 12 ATOM 49831 H HG . LEU A 1 39 ? -11.248 3.157 -0.858 1.00 0.00 ? 39 LEU A HG 12 ATOM 49832 H HD11 . LEU A 1 39 ? -10.219 4.994 0.129 1.00 0.00 ? 39 LEU A HD11 12 ATOM 49833 H HD12 . LEU A 1 39 ? -11.464 5.791 -0.827 1.00 0.00 ? 39 LEU A HD12 12 ATOM 49834 H HD13 . LEU A 1 39 ? -9.804 5.734 -1.413 1.00 0.00 ? 39 LEU A HD13 12 ATOM 49835 H HD21 . LEU A 1 39 ? -11.515 4.685 -3.492 1.00 0.00 ? 39 LEU A HD21 12 ATOM 49836 H HD22 . LEU A 1 39 ? -12.779 4.612 -2.265 1.00 0.00 ? 39 LEU A HD22 12 ATOM 49837 H HD23 . LEU A 1 39 ? -12.262 3.143 -3.082 1.00 0.00 ? 39 LEU A HD23 12 ATOM 49838 N N . ILE A 1 40 ? -7.393 1.146 -3.252 1.00 0.00 ? 40 ILE A N 12 ATOM 49839 C CA . ILE A 1 40 ? -6.362 0.772 -4.257 1.00 0.00 ? 40 ILE A CA 12 ATOM 49840 C C . ILE A 1 40 ? -6.782 -0.545 -4.919 1.00 0.00 ? 40 ILE A C 12 ATOM 49841 O O . ILE A 1 40 ? -6.714 -0.662 -6.128 1.00 0.00 ? 40 ILE A O 12 ATOM 49842 C CB . ILE A 1 40 ? -4.921 0.571 -3.663 1.00 0.00 ? 40 ILE A CB 12 ATOM 49843 C CG1 . ILE A 1 40 ? -4.453 1.754 -2.756 1.00 0.00 ? 40 ILE A CG1 12 ATOM 49844 C CG2 . ILE A 1 40 ? -3.886 0.375 -4.815 1.00 0.00 ? 40 ILE A CG2 12 ATOM 49845 C CD1 . ILE A 1 40 ? -4.477 3.123 -3.454 1.00 0.00 ? 40 ILE A CD1 12 ATOM 49846 H H . ILE A 1 40 ? -7.133 1.241 -2.308 1.00 0.00 ? 40 ILE A H 12 ATOM 49847 H HA . ILE A 1 40 ? -6.317 1.556 -5.011 1.00 0.00 ? 40 ILE A HA 12 ATOM 49848 H HB . ILE A 1 40 ? -4.927 -0.337 -3.064 1.00 0.00 ? 40 ILE A HB 12 ATOM 49849 H HG12 . ILE A 1 40 ? -5.068 1.794 -1.895 1.00 0.00 ? 40 ILE A HG12 12 ATOM 49850 H HG13 . ILE A 1 40 ? -3.437 1.560 -2.430 1.00 0.00 ? 40 ILE A HG13 12 ATOM 49851 H HG21 . ILE A 1 40 ? -3.598 -0.650 -4.873 1.00 0.00 ? 40 ILE A HG21 12 ATOM 49852 H HG22 . ILE A 1 40 ? -2.999 0.974 -4.633 1.00 0.00 ? 40 ILE A HG22 12 ATOM 49853 H HG23 . ILE A 1 40 ? -4.318 0.680 -5.757 1.00 0.00 ? 40 ILE A HG23 12 ATOM 49854 H HD11 . ILE A 1 40 ? -5.419 3.266 -3.974 1.00 0.00 ? 40 ILE A HD11 12 ATOM 49855 H HD12 . ILE A 1 40 ? -3.673 3.170 -4.144 1.00 0.00 ? 40 ILE A HD12 12 ATOM 49856 H HD13 . ILE A 1 40 ? -4.355 3.891 -2.718 1.00 0.00 ? 40 ILE A HD13 12 ATOM 49857 N N . CYS A 1 41 ? -7.247 -1.516 -4.097 1.00 0.00 ? 41 CYS A N 12 ATOM 49858 C CA . CYS A 1 41 ? -7.686 -2.830 -4.597 1.00 0.00 ? 41 CYS A CA 12 ATOM 49859 C C . CYS A 1 41 ? -8.763 -2.641 -5.671 1.00 0.00 ? 41 CYS A C 12 ATOM 49860 O O . CYS A 1 41 ? -8.682 -3.208 -6.762 1.00 0.00 ? 41 CYS A O 12 ATOM 49861 C CB . CYS A 1 41 ? -8.280 -3.692 -3.455 1.00 0.00 ? 41 CYS A CB 12 ATOM 49862 S SG . CYS A 1 41 ? -7.111 -3.886 -2.095 1.00 0.00 ? 41 CYS A SG 12 ATOM 49863 H H . CYS A 1 41 ? -7.288 -1.335 -3.128 1.00 0.00 ? 41 CYS A H 12 ATOM 49864 H HA . CYS A 1 41 ? -6.854 -3.351 -5.026 1.00 0.00 ? 41 CYS A HA 12 ATOM 49865 H HB2 . CYS A 1 41 ? -9.173 -3.225 -3.072 1.00 0.00 ? 41 CYS A HB2 12 ATOM 49866 H HB3 . CYS A 1 41 ? -8.536 -4.667 -3.847 1.00 0.00 ? 41 CYS A HB3 12 ATOM 49867 H HG . CYS A 1 41 ? -6.354 -4.386 -2.429 1.00 0.00 ? 41 CYS A HG 12 ATOM 49868 N N . LEU A 1 42 ? -9.757 -1.818 -5.324 1.00 0.00 ? 42 LEU A N 12 ATOM 49869 C CA . LEU A 1 42 ? -10.883 -1.494 -6.194 1.00 0.00 ? 42 LEU A CA 12 ATOM 49870 C C . LEU A 1 42 ? -10.445 -0.692 -7.424 1.00 0.00 ? 42 LEU A C 12 ATOM 49871 O O . LEU A 1 42 ? -10.963 -0.906 -8.529 1.00 0.00 ? 42 LEU A O 12 ATOM 49872 C CB . LEU A 1 42 ? -11.918 -0.669 -5.395 1.00 0.00 ? 42 LEU A CB 12 ATOM 49873 C CG . LEU A 1 42 ? -12.616 -1.531 -4.298 1.00 0.00 ? 42 LEU A CG 12 ATOM 49874 C CD1 . LEU A 1 42 ? -13.334 -0.609 -3.294 1.00 0.00 ? 42 LEU A CD1 12 ATOM 49875 C CD2 . LEU A 1 42 ? -13.641 -2.496 -4.941 1.00 0.00 ? 42 LEU A CD2 12 ATOM 49876 H H . LEU A 1 42 ? -9.726 -1.399 -4.434 1.00 0.00 ? 42 LEU A H 12 ATOM 49877 H HA . LEU A 1 42 ? -11.349 -2.409 -6.519 1.00 0.00 ? 42 LEU A HA 12 ATOM 49878 H HB2 . LEU A 1 42 ? -11.420 0.168 -4.928 1.00 0.00 ? 42 LEU A HB2 12 ATOM 49879 H HB3 . LEU A 1 42 ? -12.675 -0.284 -6.075 1.00 0.00 ? 42 LEU A HB3 12 ATOM 49880 H HG . LEU A 1 42 ? -11.867 -2.105 -3.773 1.00 0.00 ? 42 LEU A HG 12 ATOM 49881 H HD11 . LEU A 1 42 ? -12.621 0.071 -2.846 1.00 0.00 ? 42 LEU A HD11 12 ATOM 49882 H HD12 . LEU A 1 42 ? -13.789 -1.206 -2.522 1.00 0.00 ? 42 LEU A HD12 12 ATOM 49883 H HD13 . LEU A 1 42 ? -14.097 -0.039 -3.807 1.00 0.00 ? 42 LEU A HD13 12 ATOM 49884 H HD21 . LEU A 1 42 ? -13.125 -3.259 -5.501 1.00 0.00 ? 42 LEU A HD21 12 ATOM 49885 H HD22 . LEU A 1 42 ? -14.295 -1.947 -5.607 1.00 0.00 ? 42 LEU A HD22 12 ATOM 49886 H HD23 . LEU A 1 42 ? -14.235 -2.956 -4.165 1.00 0.00 ? 42 LEU A HD23 12 ATOM 49887 N N . LEU A 1 43 ? -9.507 0.246 -7.218 1.00 0.00 ? 43 LEU A N 12 ATOM 49888 C CA . LEU A 1 43 ? -9.005 1.111 -8.292 1.00 0.00 ? 43 LEU A CA 12 ATOM 49889 C C . LEU A 1 43 ? -8.064 0.361 -9.244 1.00 0.00 ? 43 LEU A C 12 ATOM 49890 O O . LEU A 1 43 ? -8.019 0.674 -10.428 1.00 0.00 ? 43 LEU A O 12 ATOM 49891 C CB . LEU A 1 43 ? -8.319 2.335 -7.647 1.00 0.00 ? 43 LEU A CB 12 ATOM 49892 C CG . LEU A 1 43 ? -7.833 3.381 -8.694 1.00 0.00 ? 43 LEU A CG 12 ATOM 49893 C CD1 . LEU A 1 43 ? -8.977 3.823 -9.646 1.00 0.00 ? 43 LEU A CD1 12 ATOM 49894 C CD2 . LEU A 1 43 ? -7.309 4.625 -7.939 1.00 0.00 ? 43 LEU A CD2 12 ATOM 49895 H H . LEU A 1 43 ? -9.117 0.372 -6.328 1.00 0.00 ? 43 LEU A H 12 ATOM 49896 H HA . LEU A 1 43 ? -9.853 1.464 -8.860 1.00 0.00 ? 43 LEU A HA 12 ATOM 49897 H HB2 . LEU A 1 43 ? -9.022 2.814 -6.982 1.00 0.00 ? 43 LEU A HB2 12 ATOM 49898 H HB3 . LEU A 1 43 ? -7.468 2.001 -7.070 1.00 0.00 ? 43 LEU A HB3 12 ATOM 49899 H HG . LEU A 1 43 ? -7.029 2.959 -9.271 1.00 0.00 ? 43 LEU A HG 12 ATOM 49900 H HD11 . LEU A 1 43 ? -9.099 3.080 -10.411 1.00 0.00 ? 43 LEU A HD11 12 ATOM 49901 H HD12 . LEU A 1 43 ? -8.728 4.775 -10.108 1.00 0.00 ? 43 LEU A HD12 12 ATOM 49902 H HD13 . LEU A 1 43 ? -9.889 3.926 -9.085 1.00 0.00 ? 43 LEU A HD13 12 ATOM 49903 H HD21 . LEU A 1 43 ? -6.809 5.279 -8.634 1.00 0.00 ? 43 LEU A HD21 12 ATOM 49904 H HD22 . LEU A 1 43 ? -6.621 4.322 -7.168 1.00 0.00 ? 43 LEU A HD22 12 ATOM 49905 H HD23 . LEU A 1 43 ? -8.139 5.157 -7.487 1.00 0.00 ? 43 LEU A HD23 12 ATOM 49906 N N . LEU A 1 44 ? -7.344 -0.652 -8.728 1.00 0.00 ? 44 LEU A N 12 ATOM 49907 C CA . LEU A 1 44 ? -6.436 -1.473 -9.548 1.00 0.00 ? 44 LEU A CA 12 ATOM 49908 C C . LEU A 1 44 ? -7.266 -2.214 -10.601 1.00 0.00 ? 44 LEU A C 12 ATOM 49909 O O . LEU A 1 44 ? -6.872 -2.318 -11.770 1.00 0.00 ? 44 LEU A O 12 ATOM 49910 C CB . LEU A 1 44 ? -5.689 -2.493 -8.662 1.00 0.00 ? 44 LEU A CB 12 ATOM 49911 C CG . LEU A 1 44 ? -4.503 -1.851 -7.886 1.00 0.00 ? 44 LEU A CG 12 ATOM 49912 C CD1 . LEU A 1 44 ? -4.122 -2.757 -6.706 1.00 0.00 ? 44 LEU A CD1 12 ATOM 49913 C CD2 . LEU A 1 44 ? -3.254 -1.666 -8.782 1.00 0.00 ? 44 LEU A CD2 12 ATOM 49914 H H . LEU A 1 44 ? -7.465 -0.881 -7.785 1.00 0.00 ? 44 LEU A H 12 ATOM 49915 H HA . LEU A 1 44 ? -5.720 -0.829 -10.042 1.00 0.00 ? 44 LEU A HA 12 ATOM 49916 H HB2 . LEU A 1 44 ? -6.390 -2.894 -7.952 1.00 0.00 ? 44 LEU A HB2 12 ATOM 49917 H HB3 . LEU A 1 44 ? -5.317 -3.299 -9.281 1.00 0.00 ? 44 LEU A HB3 12 ATOM 49918 H HG . LEU A 1 44 ? -4.802 -0.887 -7.510 1.00 0.00 ? 44 LEU A HG 12 ATOM 49919 H HD11 . LEU A 1 44 ? -3.881 -3.754 -7.067 1.00 0.00 ? 44 LEU A HD11 12 ATOM 49920 H HD12 . LEU A 1 44 ? -4.953 -2.819 -6.027 1.00 0.00 ? 44 LEU A HD12 12 ATOM 49921 H HD13 . LEU A 1 44 ? -3.271 -2.345 -6.204 1.00 0.00 ? 44 LEU A HD13 12 ATOM 49922 H HD21 . LEU A 1 44 ? -2.624 -0.895 -8.362 1.00 0.00 ? 44 LEU A HD21 12 ATOM 49923 H HD22 . LEU A 1 44 ? -3.560 -1.363 -9.773 1.00 0.00 ? 44 LEU A HD22 12 ATOM 49924 H HD23 . LEU A 1 44 ? -2.703 -2.589 -8.845 1.00 0.00 ? 44 LEU A HD23 12 ATOM 49925 N N . ILE A 1 45 ? -8.440 -2.696 -10.163 1.00 0.00 ? 45 ILE A N 12 ATOM 49926 C CA . ILE A 1 45 ? -9.381 -3.401 -11.038 1.00 0.00 ? 45 ILE A CA 12 ATOM 49927 C C . ILE A 1 45 ? -9.901 -2.416 -12.097 1.00 0.00 ? 45 ILE A C 12 ATOM 49928 O O . ILE A 1 45 ? -9.954 -2.735 -13.286 1.00 0.00 ? 45 ILE A O 12 ATOM 49929 C CB . ILE A 1 45 ? -10.555 -3.967 -10.192 1.00 0.00 ? 45 ILE A CB 12 ATOM 49930 C CG1 . ILE A 1 45 ? -10.016 -5.067 -9.233 1.00 0.00 ? 45 ILE A CG1 12 ATOM 49931 C CG2 . ILE A 1 45 ? -11.648 -4.575 -11.111 1.00 0.00 ? 45 ILE A CG2 12 ATOM 49932 C CD1 . ILE A 1 45 ? -11.039 -5.388 -8.132 1.00 0.00 ? 45 ILE A CD1 12 ATOM 49933 H H . ILE A 1 45 ? -8.689 -2.548 -9.228 1.00 0.00 ? 45 ILE A H 12 ATOM 49934 H HA . ILE A 1 45 ? -8.868 -4.220 -11.532 1.00 0.00 ? 45 ILE A HA 12 ATOM 49935 H HB . ILE A 1 45 ? -10.989 -3.165 -9.609 1.00 0.00 ? 45 ILE A HB 12 ATOM 49936 H HG12 . ILE A 1 45 ? -9.804 -5.965 -9.795 1.00 0.00 ? 45 ILE A HG12 12 ATOM 49937 H HG13 . ILE A 1 45 ? -9.106 -4.721 -8.772 1.00 0.00 ? 45 ILE A HG13 12 ATOM 49938 H HG21 . ILE A 1 45 ? -11.192 -5.242 -11.824 1.00 0.00 ? 45 ILE A HG21 12 ATOM 49939 H HG22 . ILE A 1 45 ? -12.159 -3.780 -11.637 1.00 0.00 ? 45 ILE A HG22 12 ATOM 49940 H HG23 . ILE A 1 45 ? -12.366 -5.119 -10.514 1.00 0.00 ? 45 ILE A HG23 12 ATOM 49941 H HD11 . ILE A 1 45 ? -11.917 -5.835 -8.575 1.00 0.00 ? 45 ILE A HD11 12 ATOM 49942 H HD12 . ILE A 1 45 ? -11.316 -4.482 -7.615 1.00 0.00 ? 45 ILE A HD12 12 ATOM 49943 H HD13 . ILE A 1 45 ? -10.600 -6.082 -7.428 1.00 0.00 ? 45 ILE A HD13 12 ATOM 49944 N N . CYS A 1 46 ? -10.259 -1.203 -11.632 1.00 0.00 ? 46 CYS A N 12 ATOM 49945 C CA . CYS A 1 46 ? -10.766 -0.136 -12.505 1.00 0.00 ? 46 CYS A CA 12 ATOM 49946 C C . CYS A 1 46 ? -9.689 0.300 -13.502 1.00 0.00 ? 46 CYS A C 12 ATOM 49947 O O . CYS A 1 46 ? -10.005 0.657 -14.640 1.00 0.00 ? 46 CYS A O 12 ATOM 49948 C CB . CYS A 1 46 ? -11.215 1.066 -11.665 1.00 0.00 ? 46 CYS A CB 12 ATOM 49949 S SG . CYS A 1 46 ? -12.624 0.590 -10.639 1.00 0.00 ? 46 CYS A SG 12 ATOM 49950 H H . CYS A 1 46 ? -10.170 -1.022 -10.671 1.00 0.00 ? 46 CYS A H 12 ATOM 49951 H HA . CYS A 1 46 ? -11.620 -0.511 -13.053 1.00 0.00 ? 46 CYS A HA 12 ATOM 49952 H HB2 . CYS A 1 46 ? -10.407 1.390 -11.035 1.00 0.00 ? 46 CYS A HB2 12 ATOM 49953 H HB3 . CYS A 1 46 ? -11.509 1.877 -12.317 1.00 0.00 ? 46 CYS A HB3 12 ATOM 49954 H HG . CYS A 1 46 ? -12.390 -0.219 -10.173 1.00 0.00 ? 46 CYS A HG 12 ATOM 49955 N N . ILE A 1 47 ? -8.420 0.242 -13.065 1.00 0.00 ? 47 ILE A N 12 ATOM 49956 C CA . ILE A 1 47 ? -7.288 0.607 -13.916 1.00 0.00 ? 47 ILE A CA 12 ATOM 49957 C C . ILE A 1 47 ? -7.233 -0.329 -15.124 1.00 0.00 ? 47 ILE A C 12 ATOM 49958 O O . ILE A 1 47 ? -7.025 0.130 -16.245 1.00 0.00 ? 47 ILE A O 12 ATOM 49959 C CB . ILE A 1 47 ? -5.958 0.605 -13.092 1.00 0.00 ? 47 ILE A CB 12 ATOM 49960 C CG1 . ILE A 1 47 ? -5.863 1.928 -12.281 1.00 0.00 ? 47 ILE A CG1 12 ATOM 49961 C CG2 . ILE A 1 47 ? -4.704 0.445 -13.996 1.00 0.00 ? 47 ILE A CG2 12 ATOM 49962 C CD1 . ILE A 1 47 ? -4.907 1.784 -11.090 1.00 0.00 ? 47 ILE A CD1 12 ATOM 49963 H H . ILE A 1 47 ? -8.245 -0.068 -12.150 1.00 0.00 ? 47 ILE A H 12 ATOM 49964 H HA . ILE A 1 47 ? -7.467 1.609 -14.277 1.00 0.00 ? 47 ILE A HA 12 ATOM 49965 H HB . ILE A 1 47 ? -5.989 -0.220 -12.402 1.00 0.00 ? 47 ILE A HB 12 ATOM 49966 H HG12 . ILE A 1 47 ? -5.494 2.711 -12.924 1.00 0.00 ? 47 ILE A HG12 12 ATOM 49967 H HG13 . ILE A 1 47 ? -6.842 2.211 -11.918 1.00 0.00 ? 47 ILE A HG13 12 ATOM 49968 H HG21 . ILE A 1 47 ? -4.643 -0.576 -14.349 1.00 0.00 ? 47 ILE A HG21 12 ATOM 49969 H HG22 . ILE A 1 47 ? -3.814 0.673 -13.426 1.00 0.00 ? 47 ILE A HG22 12 ATOM 49970 H HG23 . ILE A 1 47 ? -4.769 1.116 -14.837 1.00 0.00 ? 47 ILE A HG23 12 ATOM 49971 H HD11 . ILE A 1 47 ? -4.384 2.713 -10.950 1.00 0.00 ? 47 ILE A HD11 12 ATOM 49972 H HD12 . ILE A 1 47 ? -4.190 0.994 -11.276 1.00 0.00 ? 47 ILE A HD12 12 ATOM 49973 H HD13 . ILE A 1 47 ? -5.470 1.553 -10.199 1.00 0.00 ? 47 ILE A HD13 12 ATOM 49974 N N . ILE A 1 48 ? -7.459 -1.628 -14.878 1.00 0.00 ? 48 ILE A N 12 ATOM 49975 C CA . ILE A 1 48 ? -7.474 -2.632 -15.948 1.00 0.00 ? 48 ILE A CA 12 ATOM 49976 C C . ILE A 1 48 ? -8.615 -2.333 -16.923 1.00 0.00 ? 48 ILE A C 12 ATOM 49977 O O . ILE A 1 48 ? -8.417 -2.424 -18.132 1.00 0.00 ? 48 ILE A O 12 ATOM 49978 C CB . ILE A 1 48 ? -7.574 -4.067 -15.358 1.00 0.00 ? 48 ILE A CB 12 ATOM 49979 C CG1 . ILE A 1 48 ? -6.242 -4.432 -14.635 1.00 0.00 ? 48 ILE A CG1 12 ATOM 49980 C CG2 . ILE A 1 48 ? -7.885 -5.122 -16.451 1.00 0.00 ? 48 ILE A CG2 12 ATOM 49981 C CD1 . ILE A 1 48 ? -5.031 -4.382 -15.604 1.00 0.00 ? 48 ILE A CD1 12 ATOM 49982 H H . ILE A 1 48 ? -7.644 -1.910 -13.956 1.00 0.00 ? 48 ILE A H 12 ATOM 49983 H HA . ILE A 1 48 ? -6.546 -2.547 -16.491 1.00 0.00 ? 48 ILE A HA 12 ATOM 49984 H HB . ILE A 1 48 ? -8.375 -4.089 -14.631 1.00 0.00 ? 48 ILE A HB 12 ATOM 49985 H HG12 . ILE A 1 48 ? -6.076 -3.734 -13.833 1.00 0.00 ? 48 ILE A HG12 12 ATOM 49986 H HG13 . ILE A 1 48 ? -6.324 -5.429 -14.223 1.00 0.00 ? 48 ILE A HG13 12 ATOM 49987 H HG21 . ILE A 1 48 ? -7.221 -4.986 -17.292 1.00 0.00 ? 48 ILE A HG21 12 ATOM 49988 H HG22 . ILE A 1 48 ? -8.909 -5.015 -16.780 1.00 0.00 ? 48 ILE A HG22 12 ATOM 49989 H HG23 . ILE A 1 48 ? -7.750 -6.114 -16.042 1.00 0.00 ? 48 ILE A HG23 12 ATOM 49990 H HD11 . ILE A 1 48 ? -4.528 -3.431 -15.499 1.00 0.00 ? 48 ILE A HD11 12 ATOM 49991 H HD12 . ILE A 1 48 ? -5.361 -4.504 -16.623 1.00 0.00 ? 48 ILE A HD12 12 ATOM 49992 H HD13 . ILE A 1 48 ? -4.351 -5.172 -15.363 1.00 0.00 ? 48 ILE A HD13 12 ATOM 49993 N N . VAL A 1 49 ? -9.788 -1.962 -16.384 1.00 0.00 ? 49 VAL A N 12 ATOM 49994 C CA . VAL A 1 49 ? -10.954 -1.629 -17.219 1.00 0.00 ? 49 VAL A CA 12 ATOM 49995 C C . VAL A 1 49 ? -10.612 -0.428 -18.126 1.00 0.00 ? 49 VAL A C 12 ATOM 49996 O O . VAL A 1 49 ? -10.883 -0.459 -19.328 1.00 0.00 ? 49 VAL A O 12 ATOM 49997 C CB . VAL A 1 49 ? -12.181 -1.312 -16.318 1.00 0.00 ? 49 VAL A CB 12 ATOM 49998 C CG1 . VAL A 1 49 ? -13.383 -0.832 -17.165 1.00 0.00 ? 49 VAL A CG1 12 ATOM 49999 C CG2 . VAL A 1 49 ? -12.590 -2.576 -15.527 1.00 0.00 ? 49 VAL A CG2 12 ATOM 50000 H H . VAL A 1 49 ? -9.861 -1.898 -15.410 1.00 0.00 ? 49 VAL A H 12 ATOM 50001 H HA . VAL A 1 49 ? -11.189 -2.482 -17.840 1.00 0.00 ? 49 VAL A HA 12 ATOM 50002 H HB . VAL A 1 49 ? -11.914 -0.533 -15.621 1.00 0.00 ? 49 VAL A HB 12 ATOM 50003 H HG11 . VAL A 1 49 ? -13.179 0.153 -17.559 1.00 0.00 ? 49 VAL A HG11 12 ATOM 50004 H HG12 . VAL A 1 49 ? -14.268 -0.792 -16.546 1.00 0.00 ? 49 VAL A HG12 12 ATOM 50005 H HG13 . VAL A 1 49 ? -13.550 -1.519 -17.985 1.00 0.00 ? 49 VAL A HG13 12 ATOM 50006 H HG21 . VAL A 1 49 ? -12.972 -3.325 -16.210 1.00 0.00 ? 49 VAL A HG21 12 ATOM 50007 H HG22 . VAL A 1 49 ? -13.357 -2.321 -14.810 1.00 0.00 ? 49 VAL A HG22 12 ATOM 50008 H HG23 . VAL A 1 49 ? -11.736 -2.974 -15.004 1.00 0.00 ? 49 VAL A HG23 12 ATOM 50009 N N . MET A 1 50 ? -9.996 0.605 -17.523 1.00 0.00 ? 50 MET A N 12 ATOM 50010 C CA . MET A 1 50 ? -9.583 1.819 -18.252 1.00 0.00 ? 50 MET A CA 12 ATOM 50011 C C . MET A 1 50 ? -8.483 1.486 -19.266 1.00 0.00 ? 50 MET A C 12 ATOM 50012 O O . MET A 1 50 ? -8.496 1.986 -20.394 1.00 0.00 ? 50 MET A O 12 ATOM 50013 C CB . MET A 1 50 ? -9.086 2.891 -17.256 1.00 0.00 ? 50 MET A CB 12 ATOM 50014 C CG . MET A 1 50 ? -10.262 3.447 -16.422 1.00 0.00 ? 50 MET A CG 12 ATOM 50015 S SD . MET A 1 50 ? -11.482 4.269 -17.495 1.00 0.00 ? 50 MET A SD 12 ATOM 50016 C CE . MET A 1 50 ? -10.601 5.829 -17.778 1.00 0.00 ? 50 MET A CE 12 ATOM 50017 H H . MET A 1 50 ? -9.799 0.542 -16.564 1.00 0.00 ? 50 MET A H 12 ATOM 50018 H HA . MET A 1 50 ? -10.439 2.207 -18.788 1.00 0.00 ? 50 MET A HA 12 ATOM 50019 H HB2 . MET A 1 50 ? -8.359 2.445 -16.591 1.00 0.00 ? 50 MET A HB2 12 ATOM 50020 H HB3 . MET A 1 50 ? -8.619 3.697 -17.800 1.00 0.00 ? 50 MET A HB3 12 ATOM 50021 H HG2 . MET A 1 50 ? -10.748 2.638 -15.900 1.00 0.00 ? 50 MET A HG2 12 ATOM 50022 H HG3 . MET A 1 50 ? -9.885 4.153 -15.701 1.00 0.00 ? 50 MET A HG3 12 ATOM 50023 H HE1 . MET A 1 50 ? -11.220 6.485 -18.376 1.00 0.00 ? 50 MET A HE1 12 ATOM 50024 H HE2 . MET A 1 50 ? -9.680 5.636 -18.305 1.00 0.00 ? 50 MET A HE2 12 ATOM 50025 H HE3 . MET A 1 50 ? -10.382 6.295 -16.830 1.00 0.00 ? 50 MET A HE3 12 ATOM 50026 N N . LEU A 1 51 ? -7.558 0.610 -18.845 1.00 0.00 ? 51 LEU A N 12 ATOM 50027 C CA . LEU A 1 51 ? -6.443 0.143 -19.685 1.00 0.00 ? 51 LEU A CA 12 ATOM 50028 C C . LEU A 1 51 ? -6.990 -0.619 -20.897 1.00 0.00 ? 51 LEU A C 12 ATOM 50029 O O . LEU A 1 51 ? -6.500 -0.456 -22.018 1.00 0.00 ? 51 LEU A O 12 ATOM 50030 C CB . LEU A 1 51 ? -5.533 -0.774 -18.825 1.00 0.00 ? 51 LEU A CB 12 ATOM 50031 C CG . LEU A 1 51 ? -4.421 -1.486 -19.654 1.00 0.00 ? 51 LEU A CG 12 ATOM 50032 C CD1 . LEU A 1 51 ? -3.341 -0.489 -20.122 1.00 0.00 ? 51 LEU A CD1 12 ATOM 50033 C CD2 . LEU A 1 51 ? -3.777 -2.595 -18.792 1.00 0.00 ? 51 LEU A CD2 12 ATOM 50034 H H . LEU A 1 51 ? -7.640 0.248 -17.940 1.00 0.00 ? 51 LEU A H 12 ATOM 50035 H HA . LEU A 1 51 ? -5.873 0.994 -20.023 1.00 0.00 ? 51 LEU A HA 12 ATOM 50036 H HB2 . LEU A 1 51 ? -5.066 -0.179 -18.055 1.00 0.00 ? 51 LEU A HB2 12 ATOM 50037 H HB3 . LEU A 1 51 ? -6.147 -1.521 -18.355 1.00 0.00 ? 51 LEU A HB3 12 ATOM 50038 H HG . LEU A 1 51 ? -4.863 -1.945 -20.524 1.00 0.00 ? 51 LEU A HG 12 ATOM 50039 H HD11 . LEU A 1 51 ? -2.916 0.017 -19.269 1.00 0.00 ? 51 LEU A HD11 12 ATOM 50040 H HD12 . LEU A 1 51 ? -3.781 0.236 -20.790 1.00 0.00 ? 51 LEU A HD12 12 ATOM 50041 H HD13 . LEU A 1 51 ? -2.562 -1.025 -20.646 1.00 0.00 ? 51 LEU A HD13 12 ATOM 50042 H HD21 . LEU A 1 51 ? -3.213 -2.151 -17.984 1.00 0.00 ? 51 LEU A HD21 12 ATOM 50043 H HD22 . LEU A 1 51 ? -3.121 -3.187 -19.406 1.00 0.00 ? 51 LEU A HD22 12 ATOM 50044 H HD23 . LEU A 1 51 ? -4.549 -3.232 -18.386 1.00 0.00 ? 51 LEU A HD23 12 ATOM 50045 N N . LEU A 1 52 ? -8.000 -1.458 -20.635 1.00 0.00 ? 52 LEU A N 12 ATOM 50046 C CA . LEU A 1 52 ? -8.638 -2.285 -21.664 1.00 0.00 ? 52 LEU A CA 12 ATOM 50047 C C . LEU A 1 52 ? -10.047 -2.712 -21.209 1.00 0.00 ? 52 LEU A C 12 ATOM 50048 O O . LEU A 1 52 ? -10.981 -2.505 -21.961 1.00 0.00 ? 52 LEU A O 12 ATOM 50049 C CB . LEU A 1 52 ? -7.761 -3.531 -22.018 1.00 0.00 ? 52 LEU A CB 12 ATOM 50050 C CG . LEU A 1 52 ? -7.042 -4.167 -20.768 1.00 0.00 ? 52 LEU A CG 12 ATOM 50051 C CD1 . LEU A 1 52 ? -7.870 -5.332 -20.165 1.00 0.00 ? 52 LEU A CD1 12 ATOM 50052 C CD2 . LEU A 1 52 ? -5.648 -4.699 -21.183 1.00 0.00 ? 52 LEU A CD2 12 ATOM 50053 O OXT . LEU A 1 52 ? -10.182 -3.222 -20.110 1.00 0.00 ? 52 LEU A OXT 12 ATOM 50054 H H . LEU A 1 52 ? -8.318 -1.534 -19.712 1.00 0.00 ? 52 LEU A H 12 ATOM 50055 H HA . LEU A 1 52 ? -8.737 -1.683 -22.559 1.00 0.00 ? 52 LEU A HA 12 ATOM 50056 H HB2 . LEU A 1 52 ? -8.384 -4.278 -22.489 1.00 0.00 ? 52 LEU A HB2 12 ATOM 50057 H HB3 . LEU A 1 52 ? -7.010 -3.219 -22.732 1.00 0.00 ? 52 LEU A HB3 12 ATOM 50058 H HG . LEU A 1 52 ? -6.905 -3.420 -20.002 1.00 0.00 ? 52 LEU A HG 12 ATOM 50059 H HD11 . LEU A 1 52 ? -8.478 -4.957 -19.358 1.00 0.00 ? 52 LEU A HD11 12 ATOM 50060 H HD12 . LEU A 1 52 ? -7.207 -6.093 -19.777 1.00 0.00 ? 52 LEU A HD12 12 ATOM 50061 H HD13 . LEU A 1 52 ? -8.505 -5.769 -20.923 1.00 0.00 ? 52 LEU A HD13 12 ATOM 50062 H HD21 . LEU A 1 52 ? -5.112 -5.026 -20.304 1.00 0.00 ? 52 LEU A HD21 12 ATOM 50063 H HD22 . LEU A 1 52 ? -5.087 -3.913 -21.667 1.00 0.00 ? 52 LEU A HD22 12 ATOM 50064 H HD23 . LEU A 1 52 ? -5.760 -5.530 -21.863 1.00 0.00 ? 52 LEU A HD23 12 ATOM 50065 N N . MET B 1 1 ? -27.165 -22.460 13.770 1.00 0.00 ? 1 MET B N 12 ATOM 50066 C CA . MET B 1 1 ? -27.136 -23.875 14.250 1.00 0.00 ? 1 MET B CA 12 ATOM 50067 C C . MET B 1 1 ? -26.023 -24.037 15.282 1.00 0.00 ? 1 MET B C 12 ATOM 50068 O O . MET B 1 1 ? -25.170 -23.161 15.430 1.00 0.00 ? 1 MET B O 12 ATOM 50069 C CB . MET B 1 1 ? -26.864 -24.825 13.061 1.00 0.00 ? 1 MET B CB 12 ATOM 50070 C CG . MET B 1 1 ? -28.046 -24.819 12.074 1.00 0.00 ? 1 MET B CG 12 ATOM 50071 S SD . MET B 1 1 ? -27.701 -25.979 10.724 1.00 0.00 ? 1 MET B SD 12 ATOM 50072 C CE . MET B 1 1 ? -29.072 -25.511 9.639 1.00 0.00 ? 1 MET B CE 12 ATOM 50073 H H1 . MET B 1 1 ? -28.107 -22.242 13.394 1.00 0.00 ? 1 MET B H1 12 ATOM 50074 H H2 . MET B 1 1 ? -26.451 -22.336 13.021 1.00 0.00 ? 1 MET B H2 12 ATOM 50075 H H3 . MET B 1 1 ? -26.948 -21.822 14.561 1.00 0.00 ? 1 MET B H3 12 ATOM 50076 H HA . MET B 1 1 ? -28.087 -24.121 14.705 1.00 0.00 ? 1 MET B HA 12 ATOM 50077 H HB2 . MET B 1 1 ? -25.968 -24.516 12.546 1.00 0.00 ? 1 MET B HB2 12 ATOM 50078 H HB3 . MET B 1 1 ? -26.725 -25.833 13.436 1.00 0.00 ? 1 MET B HB3 12 ATOM 50079 H HG2 . MET B 1 1 ? -28.950 -25.122 12.584 1.00 0.00 ? 1 MET B HG2 12 ATOM 50080 H HG3 . MET B 1 1 ? -28.175 -23.824 11.673 1.00 0.00 ? 1 MET B HG3 12 ATOM 50081 H HE1 . MET B 1 1 ? -29.080 -26.157 8.772 1.00 0.00 ? 1 MET B HE1 12 ATOM 50082 H HE2 . MET B 1 1 ? -28.947 -24.492 9.319 1.00 0.00 ? 1 MET B HE2 12 ATOM 50083 H HE3 . MET B 1 1 ? -30.009 -25.608 10.174 1.00 0.00 ? 1 MET B HE3 12 ATOM 50084 N N . GLU B 1 2 ? -26.025 -25.186 15.982 1.00 0.00 ? 2 GLU B N 12 ATOM 50085 C CA . GLU B 1 2 ? -24.998 -25.499 16.992 1.00 0.00 ? 2 GLU B CA 12 ATOM 50086 C C . GLU B 1 2 ? -23.612 -25.452 16.340 1.00 0.00 ? 2 GLU B C 12 ATOM 50087 O O . GLU B 1 2 ? -22.633 -25.062 16.973 1.00 0.00 ? 2 GLU B O 12 ATOM 50088 C CB . GLU B 1 2 ? -25.246 -26.898 17.584 1.00 0.00 ? 2 GLU B CB 12 ATOM 50089 C CG . GLU B 1 2 ? -26.556 -26.906 18.415 1.00 0.00 ? 2 GLU B CG 12 ATOM 50090 C CD . GLU B 1 2 ? -26.904 -28.304 19.000 1.00 0.00 ? 2 GLU B CD 12 ATOM 50091 O OE1 . GLU B 1 2 ? -26.119 -29.242 18.865 1.00 0.00 ? 2 GLU B OE1 12 ATOM 50092 O OE2 . GLU B 1 2 ? -27.973 -28.417 19.577 1.00 0.00 ? 2 GLU B OE2 12 ATOM 50093 H H . GLU B 1 2 ? -26.723 -25.848 15.800 1.00 0.00 ? 2 GLU B H 12 ATOM 50094 H HA . GLU B 1 2 ? -25.042 -24.763 17.785 1.00 0.00 ? 2 GLU B HA 12 ATOM 50095 H HB2 . GLU B 1 2 ? -25.325 -27.618 16.781 1.00 0.00 ? 2 GLU B HB2 12 ATOM 50096 H HB3 . GLU B 1 2 ? -24.416 -27.167 18.229 1.00 0.00 ? 2 GLU B HB3 12 ATOM 50097 H HG2 . GLU B 1 2 ? -26.461 -26.205 19.235 1.00 0.00 ? 2 GLU B HG2 12 ATOM 50098 H HG3 . GLU B 1 2 ? -27.372 -26.582 17.781 1.00 0.00 ? 2 GLU B HG3 12 ATOM 50099 N N . LYS B 1 3 ? -23.581 -25.832 15.052 1.00 0.00 ? 3 LYS B N 12 ATOM 50100 C CA . LYS B 1 3 ? -22.361 -25.820 14.236 1.00 0.00 ? 3 LYS B CA 12 ATOM 50101 C C . LYS B 1 3 ? -21.872 -24.379 14.066 1.00 0.00 ? 3 LYS B C 12 ATOM 50102 O O . LYS B 1 3 ? -20.670 -24.100 14.175 1.00 0.00 ? 3 LYS B O 12 ATOM 50103 C CB . LYS B 1 3 ? -22.677 -26.415 12.852 1.00 0.00 ? 3 LYS B CB 12 ATOM 50104 C CG . LYS B 1 3 ? -23.074 -27.905 12.986 1.00 0.00 ? 3 LYS B CG 12 ATOM 50105 C CD . LYS B 1 3 ? -23.471 -28.497 11.613 1.00 0.00 ? 3 LYS B CD 12 ATOM 50106 C CE . LYS B 1 3 ? -24.846 -27.961 11.161 1.00 0.00 ? 3 LYS B CE 12 ATOM 50107 N NZ . LYS B 1 3 ? -25.294 -28.711 9.956 1.00 0.00 ? 3 LYS B NZ 12 ATOM 50108 H H . LYS B 1 3 ? -24.419 -26.105 14.626 1.00 0.00 ? 3 LYS B H 12 ATOM 50109 H HA . LYS B 1 3 ? -21.593 -26.413 14.717 1.00 0.00 ? 3 LYS B HA 12 ATOM 50110 H HB2 . LYS B 1 3 ? -23.491 -25.861 12.404 1.00 0.00 ? 3 LYS B HB2 12 ATOM 50111 H HB3 . LYS B 1 3 ? -21.803 -26.337 12.221 1.00 0.00 ? 3 LYS B HB3 12 ATOM 50112 H HG2 . LYS B 1 3 ? -22.235 -28.459 13.380 1.00 0.00 ? 3 LYS B HG2 12 ATOM 50113 H HG3 . LYS B 1 3 ? -23.908 -27.996 13.668 1.00 0.00 ? 3 LYS B HG3 12 ATOM 50114 H HD2 . LYS B 1 3 ? -22.721 -28.233 10.879 1.00 0.00 ? 3 LYS B HD2 12 ATOM 50115 H HD3 . LYS B 1 3 ? -23.518 -29.574 11.696 1.00 0.00 ? 3 LYS B HD3 12 ATOM 50116 H HE2 . LYS B 1 3 ? -25.569 -28.093 11.953 1.00 0.00 ? 3 LYS B HE2 12 ATOM 50117 H HE3 . LYS B 1 3 ? -24.764 -26.913 10.918 1.00 0.00 ? 3 LYS B HE3 12 ATOM 50118 H HZ1 . LYS B 1 3 ? -24.596 -28.592 9.195 1.00 0.00 ? 3 LYS B HZ1 12 ATOM 50119 H HZ2 . LYS B 1 3 ? -26.215 -28.341 9.643 1.00 0.00 ? 3 LYS B HZ2 12 ATOM 50120 H HZ3 . LYS B 1 3 ? -25.384 -29.720 10.188 1.00 0.00 ? 3 LYS B HZ3 12 ATOM 50121 N N . VAL B 1 4 ? -22.836 -23.470 13.826 1.00 0.00 ? 4 VAL B N 12 ATOM 50122 C CA . VAL B 1 4 ? -22.544 -22.040 13.662 1.00 0.00 ? 4 VAL B CA 12 ATOM 50123 C C . VAL B 1 4 ? -21.982 -21.488 14.976 1.00 0.00 ? 4 VAL B C 12 ATOM 50124 O O . VAL B 1 4 ? -20.991 -20.752 14.964 1.00 0.00 ? 4 VAL B O 12 ATOM 50125 C CB . VAL B 1 4 ? -23.821 -21.265 13.226 1.00 0.00 ? 4 VAL B CB 12 ATOM 50126 C CG1 . VAL B 1 4 ? -23.535 -19.749 13.106 1.00 0.00 ? 4 VAL B CG1 12 ATOM 50127 C CG2 . VAL B 1 4 ? -24.322 -21.804 11.868 1.00 0.00 ? 4 VAL B CG2 12 ATOM 50128 H H . VAL B 1 4 ? -23.771 -23.773 13.772 1.00 0.00 ? 4 VAL B H 12 ATOM 50129 H HA . VAL B 1 4 ? -21.788 -21.930 12.891 1.00 0.00 ? 4 VAL B HA 12 ATOM 50130 H HB . VAL B 1 4 ? -24.586 -21.407 13.962 1.00 0.00 ? 4 VAL B HB 12 ATOM 50131 H HG11 . VAL B 1 4 ? -24.381 -19.254 12.650 1.00 0.00 ? 4 VAL B HG11 12 ATOM 50132 H HG12 . VAL B 1 4 ? -22.656 -19.591 12.499 1.00 0.00 ? 4 VAL B HG12 12 ATOM 50133 H HG13 . VAL B 1 4 ? -23.369 -19.332 14.093 1.00 0.00 ? 4 VAL B HG13 12 ATOM 50134 H HG21 . VAL B 1 4 ? -25.209 -21.261 11.573 1.00 0.00 ? 4 VAL B HG21 12 ATOM 50135 H HG22 . VAL B 1 4 ? -24.559 -22.853 11.956 1.00 0.00 ? 4 VAL B HG22 12 ATOM 50136 H HG23 . VAL B 1 4 ? -23.555 -21.673 11.117 1.00 0.00 ? 4 VAL B HG23 12 ATOM 50137 N N . GLN B 1 5 ? -22.604 -21.877 16.102 1.00 0.00 ? 5 GLN B N 12 ATOM 50138 C CA . GLN B 1 5 ? -22.139 -21.446 17.422 1.00 0.00 ? 5 GLN B CA 12 ATOM 50139 C C . GLN B 1 5 ? -20.775 -22.059 17.700 1.00 0.00 ? 5 GLN B C 12 ATOM 50140 O O . GLN B 1 5 ? -19.906 -21.397 18.251 1.00 0.00 ? 5 GLN B O 12 ATOM 50141 C CB . GLN B 1 5 ? -23.123 -21.861 18.553 1.00 0.00 ? 5 GLN B CB 12 ATOM 50142 C CG . GLN B 1 5 ? -24.610 -21.563 18.210 1.00 0.00 ? 5 GLN B CG 12 ATOM 50143 C CD . GLN B 1 5 ? -24.780 -20.257 17.415 1.00 0.00 ? 5 GLN B CD 12 ATOM 50144 O OE1 . GLN B 1 5 ? -24.475 -19.173 17.916 1.00 0.00 ? 5 GLN B OE1 12 ATOM 50145 N NE2 . GLN B 1 5 ? -25.235 -20.306 16.191 1.00 0.00 ? 5 GLN B NE2 12 ATOM 50146 H H . GLN B 1 5 ? -23.377 -22.489 16.070 1.00 0.00 ? 5 GLN B H 12 ATOM 50147 H HA . GLN B 1 5 ? -22.043 -20.368 17.425 1.00 0.00 ? 5 GLN B HA 12 ATOM 50148 H HB2 . GLN B 1 5 ? -23.019 -22.925 18.732 1.00 0.00 ? 5 GLN B HB2 12 ATOM 50149 H HB3 . GLN B 1 5 ? -22.857 -21.331 19.458 1.00 0.00 ? 5 GLN B HB3 12 ATOM 50150 H HG2 . GLN B 1 5 ? -25.010 -22.379 17.641 1.00 0.00 ? 5 GLN B HG2 12 ATOM 50151 H HG3 . GLN B 1 5 ? -25.166 -21.483 19.133 1.00 0.00 ? 5 GLN B HG3 12 ATOM 50152 H HE21 . GLN B 1 5 ? -25.465 -21.172 15.786 1.00 0.00 ? 5 GLN B HE21 12 ATOM 50153 H HE22 . GLN B 1 5 ? -25.346 -19.481 15.676 1.00 0.00 ? 5 GLN B HE22 12 ATOM 50154 N N . TYR B 1 6 ? -20.604 -23.328 17.282 1.00 0.00 ? 6 TYR B N 12 ATOM 50155 C CA . TYR B 1 6 ? -19.344 -24.052 17.463 1.00 0.00 ? 6 TYR B CA 12 ATOM 50156 C C . TYR B 1 6 ? -18.220 -23.305 16.749 1.00 0.00 ? 6 TYR B C 12 ATOM 50157 O O . TYR B 1 6 ? -17.126 -23.212 17.283 1.00 0.00 ? 6 TYR B O 12 ATOM 50158 C CB . TYR B 1 6 ? -19.443 -25.504 16.944 1.00 0.00 ? 6 TYR B CB 12 ATOM 50159 C CG . TYR B 1 6 ? -18.110 -26.220 17.180 1.00 0.00 ? 6 TYR B CG 12 ATOM 50160 C CD1 . TYR B 1 6 ? -17.862 -26.875 18.399 1.00 0.00 ? 6 TYR B CD1 12 ATOM 50161 C CD2 . TYR B 1 6 ? -17.110 -26.194 16.191 1.00 0.00 ? 6 TYR B CD2 12 ATOM 50162 C CE1 . TYR B 1 6 ? -16.632 -27.499 18.622 1.00 0.00 ? 6 TYR B CE1 12 ATOM 50163 C CE2 . TYR B 1 6 ? -15.880 -26.821 16.417 1.00 0.00 ? 6 TYR B CE2 12 ATOM 50164 C CZ . TYR B 1 6 ? -15.641 -27.472 17.628 1.00 0.00 ? 6 TYR B CZ 12 ATOM 50165 O OH . TYR B 1 6 ? -14.430 -28.091 17.851 1.00 0.00 ? 6 TYR B OH 12 ATOM 50166 H H . TYR B 1 6 ? -21.347 -23.779 16.839 1.00 0.00 ? 6 TYR B H 12 ATOM 50167 H HA . TYR B 1 6 ? -19.121 -24.082 18.517 1.00 0.00 ? 6 TYR B HA 12 ATOM 50168 H HB2 . TYR B 1 6 ? -20.231 -26.023 17.475 1.00 0.00 ? 6 TYR B HB2 12 ATOM 50169 H HB3 . TYR B 1 6 ? -19.665 -25.501 15.894 1.00 0.00 ? 6 TYR B HB3 12 ATOM 50170 H HD1 . TYR B 1 6 ? -18.621 -26.903 19.161 1.00 0.00 ? 6 TYR B HD1 12 ATOM 50171 H HD2 . TYR B 1 6 ? -17.293 -25.691 15.252 1.00 0.00 ? 6 TYR B HD2 12 ATOM 50172 H HE1 . TYR B 1 6 ? -16.442 -27.999 19.557 1.00 0.00 ? 6 TYR B HE1 12 ATOM 50173 H HE2 . TYR B 1 6 ? -15.119 -26.798 15.655 1.00 0.00 ? 6 TYR B HE2 12 ATOM 50174 H HH . TYR B 1 6 ? -13.992 -27.635 18.573 1.00 0.00 ? 6 TYR B HH 12 ATOM 50175 N N . LEU B 1 7 ? -18.517 -22.775 15.551 1.00 0.00 ? 7 LEU B N 12 ATOM 50176 C CA . LEU B 1 7 ? -17.533 -22.019 14.772 1.00 0.00 ? 7 LEU B CA 12 ATOM 50177 C C . LEU B 1 7 ? -17.127 -20.764 15.563 1.00 0.00 ? 7 LEU B C 12 ATOM 50178 O O . LEU B 1 7 ? -15.940 -20.434 15.662 1.00 0.00 ? 7 LEU B O 12 ATOM 50179 C CB . LEU B 1 7 ? -18.147 -21.652 13.393 1.00 0.00 ? 7 LEU B CB 12 ATOM 50180 C CG . LEU B 1 7 ? -17.160 -20.906 12.433 1.00 0.00 ? 7 LEU B CG 12 ATOM 50181 C CD1 . LEU B 1 7 ? -17.028 -19.404 12.801 1.00 0.00 ? 7 LEU B CD1 12 ATOM 50182 C CD2 . LEU B 1 7 ? -15.765 -21.578 12.408 1.00 0.00 ? 7 LEU B CD2 12 ATOM 50183 H H . LEU B 1 7 ? -19.421 -22.888 15.194 1.00 0.00 ? 7 LEU B H 12 ATOM 50184 H HA . LEU B 1 7 ? -16.662 -22.643 14.620 1.00 0.00 ? 7 LEU B HA 12 ATOM 50185 H HB2 . LEU B 1 7 ? -18.468 -22.561 12.908 1.00 0.00 ? 7 LEU B HB2 12 ATOM 50186 H HB3 . LEU B 1 7 ? -19.016 -21.033 13.552 1.00 0.00 ? 7 LEU B HB3 12 ATOM 50187 H HG . LEU B 1 7 ? -17.575 -20.956 11.433 1.00 0.00 ? 7 LEU B HG 12 ATOM 50188 H HD11 . LEU B 1 7 ? -16.161 -19.247 13.424 1.00 0.00 ? 7 LEU B HD11 12 ATOM 50189 H HD12 . LEU B 1 7 ? -17.911 -19.071 13.331 1.00 0.00 ? 7 LEU B HD12 12 ATOM 50190 H HD13 . LEU B 1 7 ? -16.922 -18.823 11.895 1.00 0.00 ? 7 LEU B HD13 12 ATOM 50191 H HD21 . LEU B 1 7 ? -15.875 -22.647 12.312 1.00 0.00 ? 7 LEU B HD21 12 ATOM 50192 H HD22 . LEU B 1 7 ? -15.228 -21.352 13.319 1.00 0.00 ? 7 LEU B HD22 12 ATOM 50193 H HD23 . LEU B 1 7 ? -15.202 -21.201 11.568 1.00 0.00 ? 7 LEU B HD23 12 ATOM 50194 N N . THR B 1 8 ? -18.132 -20.099 16.151 1.00 0.00 ? 8 THR B N 12 ATOM 50195 C CA . THR B 1 8 ? -17.913 -18.896 16.966 1.00 0.00 ? 8 THR B CA 12 ATOM 50196 C C . THR B 1 8 ? -17.079 -19.267 18.203 1.00 0.00 ? 8 THR B C 12 ATOM 50197 O O . THR B 1 8 ? -16.100 -18.598 18.538 1.00 0.00 ? 8 THR B O 12 ATOM 50198 C CB . THR B 1 8 ? -19.273 -18.299 17.401 1.00 0.00 ? 8 THR B CB 12 ATOM 50199 O OG1 . THR B 1 8 ? -20.152 -18.262 16.280 1.00 0.00 ? 8 THR B OG1 12 ATOM 50200 C CG2 . THR B 1 8 ? -19.087 -16.870 17.942 1.00 0.00 ? 8 THR B CG2 12 ATOM 50201 H H . THR B 1 8 ? -19.045 -20.438 16.046 1.00 0.00 ? 8 THR B H 12 ATOM 50202 H HA . THR B 1 8 ? -17.370 -18.166 16.375 1.00 0.00 ? 8 THR B HA 12 ATOM 50203 H HB . THR B 1 8 ? -19.710 -18.913 18.169 1.00 0.00 ? 8 THR B HB 12 ATOM 50204 H HG1 . THR B 1 8 ? -20.322 -19.166 16.006 1.00 0.00 ? 8 THR B HG1 12 ATOM 50205 H HG21 . THR B 1 8 ? -18.626 -16.250 17.184 1.00 0.00 ? 8 THR B HG21 12 ATOM 50206 H HG22 . THR B 1 8 ? -18.451 -16.892 18.818 1.00 0.00 ? 8 THR B HG22 12 ATOM 50207 H HG23 . THR B 1 8 ? -20.046 -16.456 18.210 1.00 0.00 ? 8 THR B HG23 12 ATOM 50208 N N . ARG B 1 9 ? -17.483 -20.374 18.840 1.00 0.00 ? 9 ARG B N 12 ATOM 50209 C CA . ARG B 1 9 ? -16.816 -20.919 20.025 1.00 0.00 ? 9 ARG B CA 12 ATOM 50210 C C . ARG B 1 9 ? -15.387 -21.344 19.681 1.00 0.00 ? 9 ARG B C 12 ATOM 50211 O O . ARG B 1 9 ? -14.476 -21.144 20.472 1.00 0.00 ? 9 ARG B O 12 ATOM 50212 C CB . ARG B 1 9 ? -17.618 -22.128 20.540 1.00 0.00 ? 9 ARG B CB 12 ATOM 50213 C CG . ARG B 1 9 ? -18.934 -21.659 21.215 1.00 0.00 ? 9 ARG B CG 12 ATOM 50214 C CD . ARG B 1 9 ? -19.987 -22.788 21.215 1.00 0.00 ? 9 ARG B CD 12 ATOM 50215 N NE . ARG B 1 9 ? -19.405 -24.062 21.669 1.00 0.00 ? 9 ARG B NE 12 ATOM 50216 C CZ . ARG B 1 9 ? -19.739 -25.257 21.142 1.00 0.00 ? 9 ARG B CZ 12 ATOM 50217 N NH1 . ARG B 1 9 ? -20.625 -25.369 20.178 1.00 0.00 ? 9 ARG B NH1 12 ATOM 50218 N NH2 . ARG B 1 9 ? -19.167 -26.331 21.603 1.00 0.00 ? 9 ARG B NH2 12 ATOM 50219 H H . ARG B 1 9 ? -18.258 -20.857 18.484 1.00 0.00 ? 9 ARG B H 12 ATOM 50220 H HA . ARG B 1 9 ? -16.785 -20.162 20.797 1.00 0.00 ? 9 ARG B HA 12 ATOM 50221 H HB2 . ARG B 1 9 ? -17.846 -22.778 19.711 1.00 0.00 ? 9 ARG B HB2 12 ATOM 50222 H HB3 . ARG B 1 9 ? -17.025 -22.671 21.263 1.00 0.00 ? 9 ARG B HB3 12 ATOM 50223 H HG2 . ARG B 1 9 ? -18.723 -21.375 22.237 1.00 0.00 ? 9 ARG B HG2 12 ATOM 50224 H HG3 . ARG B 1 9 ? -19.333 -20.804 20.688 1.00 0.00 ? 9 ARG B HG3 12 ATOM 50225 H HD2 . ARG B 1 9 ? -20.794 -22.518 21.880 1.00 0.00 ? 9 ARG B HD2 12 ATOM 50226 H HD3 . ARG B 1 9 ? -20.379 -22.896 20.221 1.00 0.00 ? 9 ARG B HD3 12 ATOM 50227 H HE . ARG B 1 9 ? -18.740 -24.039 22.387 1.00 0.00 ? 9 ARG B HE 12 ATOM 50228 H HH11 . ARG B 1 9 ? -21.076 -24.555 19.811 1.00 0.00 ? 9 ARG B HH11 12 ATOM 50229 H HH12 . ARG B 1 9 ? -20.845 -26.271 19.805 1.00 0.00 ? 9 ARG B HH12 12 ATOM 50230 H HH21 . ARG B 1 9 ? -18.491 -26.263 22.336 1.00 0.00 ? 9 ARG B HH21 12 ATOM 50231 H HH22 . ARG B 1 9 ? -19.401 -27.226 21.220 1.00 0.00 ? 9 ARG B HH22 12 ATOM 50232 N N . SER B 1 10 ? -15.224 -21.916 18.479 1.00 0.00 ? 10 SER B N 12 ATOM 50233 C CA . SER B 1 10 ? -13.927 -22.370 17.974 1.00 0.00 ? 10 SER B CA 12 ATOM 50234 C C . SER B 1 10 ? -12.986 -21.173 17.839 1.00 0.00 ? 10 SER B C 12 ATOM 50235 O O . SER B 1 10 ? -11.821 -21.255 18.216 1.00 0.00 ? 10 SER B O 12 ATOM 50236 C CB . SER B 1 10 ? -14.114 -23.075 16.616 1.00 0.00 ? 10 SER B CB 12 ATOM 50237 O OG . SER B 1 10 ? -12.866 -23.536 16.127 1.00 0.00 ? 10 SER B OG 12 ATOM 50238 H H . SER B 1 10 ? -16.013 -22.020 17.905 1.00 0.00 ? 10 SER B H 12 ATOM 50239 H HA . SER B 1 10 ? -13.508 -23.070 18.679 1.00 0.00 ? 10 SER B HA 12 ATOM 50240 H HB2 . SER B 1 10 ? -14.767 -23.920 16.736 1.00 0.00 ? 10 SER B HB2 12 ATOM 50241 H HB3 . SER B 1 10 ? -14.551 -22.391 15.908 1.00 0.00 ? 10 SER B HB3 12 ATOM 50242 H HG . SER B 1 10 ? -12.569 -24.246 16.696 1.00 0.00 ? 10 SER B HG 12 ATOM 50243 N N . ALA B 1 11 ? -13.519 -20.056 17.314 1.00 0.00 ? 11 ALA B N 12 ATOM 50244 C CA . ALA B 1 11 ? -12.744 -18.818 17.142 1.00 0.00 ? 11 ALA B CA 12 ATOM 50245 C C . ALA B 1 11 ? -12.332 -18.257 18.511 1.00 0.00 ? 11 ALA B C 12 ATOM 50246 O O . ALA B 1 11 ? -11.183 -17.845 18.710 1.00 0.00 ? 11 ALA B O 12 ATOM 50247 C CB . ALA B 1 11 ? -13.582 -17.782 16.376 1.00 0.00 ? 11 ALA B CB 12 ATOM 50248 H H . ALA B 1 11 ? -14.464 -20.062 17.052 1.00 0.00 ? 11 ALA B H 12 ATOM 50249 H HA . ALA B 1 11 ? -11.851 -19.037 16.569 1.00 0.00 ? 11 ALA B HA 12 ATOM 50250 H HB1 . ALA B 1 11 ? -13.961 -18.226 15.468 1.00 0.00 ? 11 ALA B HB1 12 ATOM 50251 H HB2 . ALA B 1 11 ? -12.964 -16.930 16.128 1.00 0.00 ? 11 ALA B HB2 12 ATOM 50252 H HB3 . ALA B 1 11 ? -14.409 -17.456 16.990 1.00 0.00 ? 11 ALA B HB3 12 ATOM 50253 N N . ILE B 1 12 ? -13.289 -18.285 19.457 1.00 0.00 ? 12 ILE B N 12 ATOM 50254 C CA . ILE B 1 12 ? -13.061 -17.816 20.834 1.00 0.00 ? 12 ILE B CA 12 ATOM 50255 C C . ILE B 1 12 ? -12.023 -18.727 21.501 1.00 0.00 ? 12 ILE B C 12 ATOM 50256 O O . ILE B 1 12 ? -11.082 -18.258 22.131 1.00 0.00 ? 12 ILE B O 12 ATOM 50257 C CB . ILE B 1 12 ? -14.413 -17.818 21.606 1.00 0.00 ? 12 ILE B CB 12 ATOM 50258 C CG1 . ILE B 1 12 ? -15.346 -16.719 21.014 1.00 0.00 ? 12 ILE B CG1 12 ATOM 50259 C CG2 . ILE B 1 12 ? -14.189 -17.558 23.123 1.00 0.00 ? 12 ILE B CG2 12 ATOM 50260 C CD1 . ILE B 1 12 ? -16.813 -16.972 21.406 1.00 0.00 ? 12 ILE B CD1 12 ATOM 50261 H H . ILE B 1 12 ? -14.168 -18.652 19.225 1.00 0.00 ? 12 ILE B H 12 ATOM 50262 H HA . ILE B 1 12 ? -12.673 -16.806 20.801 1.00 0.00 ? 12 ILE B HA 12 ATOM 50263 H HB . ILE B 1 12 ? -14.884 -18.787 21.483 1.00 0.00 ? 12 ILE B HB 12 ATOM 50264 H HG12 . ILE B 1 12 ? -15.043 -15.752 21.390 1.00 0.00 ? 12 ILE B HG12 12 ATOM 50265 H HG13 . ILE B 1 12 ? -15.266 -16.714 19.938 1.00 0.00 ? 12 ILE B HG13 12 ATOM 50266 H HG21 . ILE B 1 12 ? -13.311 -16.942 23.268 1.00 0.00 ? 12 ILE B HG21 12 ATOM 50267 H HG22 . ILE B 1 12 ? -14.048 -18.501 23.628 1.00 0.00 ? 12 ILE B HG22 12 ATOM 50268 H HG23 . ILE B 1 12 ? -15.048 -17.059 23.544 1.00 0.00 ? 12 ILE B HG23 12 ATOM 50269 H HD11 . ILE B 1 12 ? -16.896 -17.041 22.481 1.00 0.00 ? 12 ILE B HD11 12 ATOM 50270 H HD12 . ILE B 1 12 ? -17.154 -17.891 20.960 1.00 0.00 ? 12 ILE B HD12 12 ATOM 50271 H HD13 . ILE B 1 12 ? -17.423 -16.155 21.053 1.00 0.00 ? 12 ILE B HD13 12 ATOM 50272 N N . ARG B 1 13 ? -12.197 -20.036 21.283 1.00 0.00 ? 13 ARG B N 12 ATOM 50273 C CA . ARG B 1 13 ? -11.285 -21.069 21.788 1.00 0.00 ? 13 ARG B CA 12 ATOM 50274 C C . ARG B 1 13 ? -9.893 -20.836 21.202 1.00 0.00 ? 13 ARG B C 12 ATOM 50275 O O . ARG B 1 13 ? -8.882 -21.019 21.886 1.00 0.00 ? 13 ARG B O 12 ATOM 50276 C CB . ARG B 1 13 ? -11.832 -22.451 21.382 1.00 0.00 ? 13 ARG B CB 12 ATOM 50277 C CG . ARG B 1 13 ? -10.976 -23.601 21.956 1.00 0.00 ? 13 ARG B CG 12 ATOM 50278 C CD . ARG B 1 13 ? -11.643 -24.943 21.614 1.00 0.00 ? 13 ARG B CD 12 ATOM 50279 N NE . ARG B 1 13 ? -11.707 -25.120 20.150 1.00 0.00 ? 13 ARG B NE 12 ATOM 50280 C CZ . ARG B 1 13 ? -12.770 -25.643 19.503 1.00 0.00 ? 13 ARG B CZ 12 ATOM 50281 N NH1 . ARG B 1 13 ? -13.842 -26.041 20.142 1.00 0.00 ? 13 ARG B NH1 12 ATOM 50282 N NH2 . ARG B 1 13 ? -12.734 -25.753 18.208 1.00 0.00 ? 13 ARG B NH2 12 ATOM 50283 H H . ARG B 1 13 ? -12.952 -20.318 20.728 1.00 0.00 ? 13 ARG B H 12 ATOM 50284 H HA . ARG B 1 13 ? -11.238 -21.007 22.866 1.00 0.00 ? 13 ARG B HA 12 ATOM 50285 H HB2 . ARG B 1 13 ? -12.841 -22.549 21.753 1.00 0.00 ? 13 ARG B HB2 12 ATOM 50286 H HB3 . ARG B 1 13 ? -11.847 -22.524 20.308 1.00 0.00 ? 13 ARG B HB3 12 ATOM 50287 H HG2 . ARG B 1 13 ? -9.985 -23.569 21.526 1.00 0.00 ? 13 ARG B HG2 12 ATOM 50288 H HG3 . ARG B 1 13 ? -10.905 -23.501 23.030 1.00 0.00 ? 13 ARG B HG3 12 ATOM 50289 H HD2 . ARG B 1 13 ? -11.064 -25.749 22.041 1.00 0.00 ? 13 ARG B HD2 12 ATOM 50290 H HD3 . ARG B 1 13 ? -12.637 -24.959 22.037 1.00 0.00 ? 13 ARG B HD3 12 ATOM 50291 H HE . ARG B 1 13 ? -10.934 -24.841 19.618 1.00 0.00 ? 13 ARG B HE 12 ATOM 50292 H HH11 . ARG B 1 13 ? -13.894 -25.963 21.133 1.00 0.00 ? 13 ARG B HH11 12 ATOM 50293 H HH12 . ARG B 1 13 ? -14.613 -26.421 19.632 1.00 0.00 ? 13 ARG B HH12 12 ATOM 50294 H HH21 . ARG B 1 13 ? -11.925 -25.451 17.704 1.00 0.00 ? 13 ARG B HH21 12 ATOM 50295 H HH22 . ARG B 1 13 ? -13.515 -26.136 17.718 1.00 0.00 ? 13 ARG B HH22 12 ATOM 50296 N N . ARG B 1 14 ? -9.875 -20.400 19.929 1.00 0.00 ? 14 ARG B N 12 ATOM 50297 C CA . ARG B 1 14 ? -8.630 -20.098 19.229 1.00 0.00 ? 14 ARG B CA 12 ATOM 50298 C C . ARG B 1 14 ? -7.914 -18.956 19.928 1.00 0.00 ? 14 ARG B C 12 ATOM 50299 O O . ARG B 1 14 ? -6.706 -18.993 20.031 1.00 0.00 ? 14 ARG B O 12 ATOM 50300 C CB . ARG B 1 14 ? -8.884 -19.756 17.741 1.00 0.00 ? 14 ARG B CB 12 ATOM 50301 C CG . ARG B 1 14 ? -7.695 -20.229 16.860 1.00 0.00 ? 14 ARG B CG 12 ATOM 50302 C CD . ARG B 1 14 ? -7.544 -21.778 16.871 1.00 0.00 ? 14 ARG B CD 12 ATOM 50303 N NE . ARG B 1 14 ? -8.857 -22.451 16.778 1.00 0.00 ? 14 ARG B NE 12 ATOM 50304 C CZ . ARG B 1 14 ? -9.423 -23.150 17.786 1.00 0.00 ? 14 ARG B CZ 12 ATOM 50305 N NH1 . ARG B 1 14 ? -8.857 -23.284 18.960 1.00 0.00 ? 14 ARG B NH1 12 ATOM 50306 N NH2 . ARG B 1 14 ? -10.575 -23.702 17.586 1.00 0.00 ? 14 ARG B NH2 12 ATOM 50307 H H . ARG B 1 14 ? -10.724 -20.261 19.463 1.00 0.00 ? 14 ARG B H 12 ATOM 50308 H HA . ARG B 1 14 ? -8.003 -20.964 19.290 1.00 0.00 ? 14 ARG B HA 12 ATOM 50309 H HB2 . ARG B 1 14 ? -9.787 -20.234 17.408 1.00 0.00 ? 14 ARG B HB2 12 ATOM 50310 H HB3 . ARG B 1 14 ? -8.997 -18.687 17.628 1.00 0.00 ? 14 ARG B HB3 12 ATOM 50311 H HG2 . ARG B 1 14 ? -7.862 -19.900 15.845 1.00 0.00 ? 14 ARG B HG2 12 ATOM 50312 H HG3 . ARG B 1 14 ? -6.782 -19.781 17.228 1.00 0.00 ? 14 ARG B HG3 12 ATOM 50313 H HD2 . ARG B 1 14 ? -6.950 -22.069 16.015 1.00 0.00 ? 14 ARG B HD2 12 ATOM 50314 H HD3 . ARG B 1 14 ? -7.026 -22.083 17.766 1.00 0.00 ? 14 ARG B HD3 12 ATOM 50315 H HE . ARG B 1 14 ? -9.347 -22.385 15.934 1.00 0.00 ? 14 ARG B HE 12 ATOM 50316 H HH11 . ARG B 1 14 ? -7.971 -22.863 19.141 1.00 0.00 ? 14 ARG B HH11 12 ATOM 50317 H HH12 . ARG B 1 14 ? -9.317 -23.809 19.675 1.00 0.00 ? 14 ARG B HH12 12 ATOM 50318 H HH21 . ARG B 1 14 ? -11.027 -23.609 16.699 1.00 0.00 ? 14 ARG B HH21 12 ATOM 50319 H HH22 . ARG B 1 14 ? -11.014 -24.218 18.313 1.00 0.00 ? 14 ARG B HH22 12 ATOM 50320 N N . ALA B 1 15 ? -8.683 -17.971 20.442 1.00 0.00 ? 15 ALA B N 12 ATOM 50321 C CA . ALA B 1 15 ? -8.108 -16.833 21.184 1.00 0.00 ? 15 ALA B CA 12 ATOM 50322 C C . ALA B 1 15 ? -7.287 -17.356 22.368 1.00 0.00 ? 15 ALA B C 12 ATOM 50323 O O . ALA B 1 15 ? -6.231 -16.801 22.696 1.00 0.00 ? 15 ALA B O 12 ATOM 50324 C CB . ALA B 1 15 ? -9.217 -15.888 21.676 1.00 0.00 ? 15 ALA B CB 12 ATOM 50325 H H . ALA B 1 15 ? -9.657 -18.032 20.346 1.00 0.00 ? 15 ALA B H 12 ATOM 50326 H HA . ALA B 1 15 ? -7.457 -16.281 20.533 1.00 0.00 ? 15 ALA B HA 12 ATOM 50327 H HB1 . ALA B 1 15 ? -9.978 -15.797 20.912 1.00 0.00 ? 15 ALA B HB1 12 ATOM 50328 H HB2 . ALA B 1 15 ? -8.796 -14.915 21.881 1.00 0.00 ? 15 ALA B HB2 12 ATOM 50329 H HB3 . ALA B 1 15 ? -9.660 -16.278 22.576 1.00 0.00 ? 15 ALA B HB3 12 HETATM 50330 N N . SEP B 1 16 ? -7.770 -18.462 22.956 1.00 0.00 ? 16 SEP B N 12 HETATM 50331 C CA . SEP B 1 16 ? -7.091 -19.131 24.073 1.00 0.00 ? 16 SEP B CA 12 HETATM 50332 C CB . SEP B 1 16 ? -8.023 -20.165 24.754 1.00 0.00 ? 16 SEP B CB 12 HETATM 50333 O OG . SEP B 1 16 ? -9.385 -19.873 24.471 1.00 0.00 ? 16 SEP B OG 12 HETATM 50334 C C . SEP B 1 16 ? -5.837 -19.851 23.558 1.00 0.00 ? 16 SEP B C 12 HETATM 50335 O O . SEP B 1 16 ? -4.771 -19.775 24.173 1.00 0.00 ? 16 SEP B O 12 HETATM 50336 P P . SEP B 1 16 ? -10.463 -18.903 25.152 1.00 0.00 ? 16 SEP B P 12 HETATM 50337 O O1P . SEP B 1 16 ? -11.936 -19.325 24.673 1.00 0.00 ? 16 SEP B O1P 12 HETATM 50338 O O2P . SEP B 1 16 ? -10.156 -17.387 24.719 1.00 0.00 ? 16 SEP B O2P 12 HETATM 50339 O O3P . SEP B 1 16 ? -10.380 -19.013 26.624 1.00 0.00 ? 16 SEP B O3P 12 HETATM 50340 H H . SEP B 1 16 ? -8.596 -18.860 22.606 1.00 0.00 ? 16 SEP B H 12 HETATM 50341 H HA . SEP B 1 16 ? -6.799 -18.388 24.805 1.00 0.00 ? 16 SEP B HA 12 HETATM 50342 H HB2 . SEP B 1 16 ? -7.806 -21.158 24.389 1.00 0.00 ? 16 SEP B HB2 12 HETATM 50343 H HB3 . SEP B 1 16 ? -7.856 -20.142 25.824 1.00 0.00 ? 16 SEP B HB3 12 ATOM 50344 N N . THR B 1 17 ? -6.005 -20.559 22.424 1.00 0.00 ? 17 THR B N 12 ATOM 50345 C CA . THR B 1 17 ? -4.917 -21.329 21.794 1.00 0.00 ? 17 THR B CA 12 ATOM 50346 C C . THR B 1 17 ? -3.779 -20.396 21.343 1.00 0.00 ? 17 THR B C 12 ATOM 50347 O O . THR B 1 17 ? -2.609 -20.611 21.680 1.00 0.00 ? 17 THR B O 12 ATOM 50348 C CB . THR B 1 17 ? -5.491 -22.092 20.569 1.00 0.00 ? 17 THR B CB 12 ATOM 50349 O OG1 . THR B 1 17 ? -6.724 -22.711 20.929 1.00 0.00 ? 17 THR B OG1 12 ATOM 50350 C CG2 . THR B 1 17 ? -4.510 -23.172 20.086 1.00 0.00 ? 17 THR B CG2 12 ATOM 50351 H H . THR B 1 17 ? -6.890 -20.571 22.008 1.00 0.00 ? 17 THR B H 12 ATOM 50352 H HA . THR B 1 17 ? -4.533 -22.048 22.510 1.00 0.00 ? 17 THR B HA 12 ATOM 50353 H HB . THR B 1 17 ? -5.673 -21.395 19.765 1.00 0.00 ? 17 THR B HB 12 ATOM 50354 H HG1 . THR B 1 17 ? -7.394 -22.023 20.988 1.00 0.00 ? 17 THR B HG1 12 ATOM 50355 H HG21 . THR B 1 17 ? -4.321 -23.877 20.884 1.00 0.00 ? 17 THR B HG21 12 ATOM 50356 H HG22 . THR B 1 17 ? -3.580 -22.714 19.782 1.00 0.00 ? 17 THR B HG22 12 ATOM 50357 H HG23 . THR B 1 17 ? -4.942 -23.694 19.244 1.00 0.00 ? 17 THR B HG23 12 ATOM 50358 N N . ILE B 1 18 ? -4.171 -19.368 20.592 1.00 0.00 ? 18 ILE B N 12 ATOM 50359 C CA . ILE B 1 18 ? -3.277 -18.335 20.053 1.00 0.00 ? 18 ILE B CA 12 ATOM 50360 C C . ILE B 1 18 ? -3.983 -16.993 20.220 1.00 0.00 ? 18 ILE B C 12 ATOM 50361 O O . ILE B 1 18 ? -5.168 -16.882 19.895 1.00 0.00 ? 18 ILE B O 12 ATOM 50362 C CB . ILE B 1 18 ? -2.993 -18.594 18.542 1.00 0.00 ? 18 ILE B CB 12 ATOM 50363 C CG1 . ILE B 1 18 ? -2.244 -19.948 18.363 1.00 0.00 ? 18 ILE B CG1 12 ATOM 50364 C CG2 . ILE B 1 18 ? -2.142 -17.431 17.949 1.00 0.00 ? 18 ILE B CG2 12 ATOM 50365 C CD1 . ILE B 1 18 ? -2.225 -20.373 16.882 1.00 0.00 ? 18 ILE B CD1 12 ATOM 50366 H H . ILE B 1 18 ? -5.124 -19.290 20.396 1.00 0.00 ? 18 ILE B H 12 ATOM 50367 H HA . ILE B 1 18 ? -2.347 -18.326 20.605 1.00 0.00 ? 18 ILE B HA 12 ATOM 50368 H HB . ILE B 1 18 ? -3.938 -18.636 18.013 1.00 0.00 ? 18 ILE B HB 12 ATOM 50369 H HG12 . ILE B 1 18 ? -1.226 -19.848 18.714 1.00 0.00 ? 18 ILE B HG12 12 ATOM 50370 H HG13 . ILE B 1 18 ? -2.739 -20.714 18.931 1.00 0.00 ? 18 ILE B HG13 12 ATOM 50371 H HG21 . ILE B 1 18 ? -2.745 -16.538 17.886 1.00 0.00 ? 18 ILE B HG21 12 ATOM 50372 H HG22 . ILE B 1 18 ? -1.801 -17.694 16.960 1.00 0.00 ? 18 ILE B HG22 12 ATOM 50373 H HG23 . ILE B 1 18 ? -1.290 -17.240 18.583 1.00 0.00 ? 18 ILE B HG23 12 ATOM 50374 H HD11 . ILE B 1 18 ? -1.644 -19.666 16.305 1.00 0.00 ? 18 ILE B HD11 12 ATOM 50375 H HD12 . ILE B 1 18 ? -3.233 -20.406 16.500 1.00 0.00 ? 18 ILE B HD12 12 ATOM 50376 H HD13 . ILE B 1 18 ? -1.776 -21.352 16.798 1.00 0.00 ? 18 ILE B HD13 12 ATOM 50377 N N . GLU B 1 19 ? -3.257 -15.973 20.705 1.00 0.00 ? 19 GLU B N 12 ATOM 50378 C CA . GLU B 1 19 ? -3.832 -14.632 20.899 1.00 0.00 ? 19 GLU B CA 12 ATOM 50379 C C . GLU B 1 19 ? -4.574 -14.171 19.636 1.00 0.00 ? 19 GLU B C 12 ATOM 50380 O O . GLU B 1 19 ? -3.957 -14.037 18.575 1.00 0.00 ? 19 GLU B O 12 ATOM 50381 C CB . GLU B 1 19 ? -2.714 -13.614 21.230 1.00 0.00 ? 19 GLU B CB 12 ATOM 50382 C CG . GLU B 1 19 ? -3.317 -12.193 21.443 1.00 0.00 ? 19 GLU B CG 12 ATOM 50383 C CD . GLU B 1 19 ? -2.248 -11.095 21.683 1.00 0.00 ? 19 GLU B CD 12 ATOM 50384 O OE1 . GLU B 1 19 ? -1.099 -11.260 21.276 1.00 0.00 ? 19 GLU B OE1 12 ATOM 50385 O OE2 . GLU B 1 19 ? -2.607 -10.085 22.271 1.00 0.00 ? 19 GLU B OE2 12 ATOM 50386 H H . GLU B 1 19 ? -2.315 -16.123 20.931 1.00 0.00 ? 19 GLU B H 12 ATOM 50387 H HA . GLU B 1 19 ? -4.529 -14.667 21.723 1.00 0.00 ? 19 GLU B HA 12 ATOM 50388 H HB2 . GLU B 1 19 ? -2.209 -13.919 22.132 1.00 0.00 ? 19 GLU B HB2 12 ATOM 50389 H HB3 . GLU B 1 19 ? -2.001 -13.583 20.419 1.00 0.00 ? 19 GLU B HB3 12 ATOM 50390 H HG2 . GLU B 1 19 ? -3.885 -11.914 20.568 1.00 0.00 ? 19 GLU B HG2 12 ATOM 50391 H HG3 . GLU B 1 19 ? -3.986 -12.224 22.293 1.00 0.00 ? 19 GLU B HG3 12 ATOM 50392 N N . MET B 1 20 ? -5.879 -13.915 19.767 1.00 0.00 ? 20 MET B N 12 ATOM 50393 C CA . MET B 1 20 ? -6.674 -13.427 18.642 1.00 0.00 ? 20 MET B CA 12 ATOM 50394 C C . MET B 1 20 ? -6.661 -11.886 18.723 1.00 0.00 ? 20 MET B C 12 ATOM 50395 O O . MET B 1 20 ? -5.958 -11.275 17.933 1.00 0.00 ? 20 MET B O 12 ATOM 50396 C CB . MET B 1 20 ? -8.101 -14.043 18.626 1.00 0.00 ? 20 MET B CB 12 ATOM 50397 C CG . MET B 1 20 ? -8.089 -15.434 17.950 1.00 0.00 ? 20 MET B CG 12 ATOM 50398 S SD . MET B 1 20 ? -7.522 -15.303 16.226 1.00 0.00 ? 20 MET B SD 12 ATOM 50399 C CE . MET B 1 20 ? -6.016 -16.315 16.364 1.00 0.00 ? 20 MET B CE 12 ATOM 50400 H H . MET B 1 20 ? -6.302 -14.031 20.642 1.00 0.00 ? 20 MET B H 12 ATOM 50401 H HA . MET B 1 20 ? -6.175 -13.701 17.723 1.00 0.00 ? 20 MET B HA 12 ATOM 50402 H HB2 . MET B 1 20 ? -8.455 -14.159 19.637 1.00 0.00 ? 20 MET B HB2 12 ATOM 50403 H HB3 . MET B 1 20 ? -8.768 -13.392 18.085 1.00 0.00 ? 20 MET B HB3 12 ATOM 50404 H HG2 . MET B 1 20 ? -7.431 -16.094 18.487 1.00 0.00 ? 20 MET B HG2 12 ATOM 50405 H HG3 . MET B 1 20 ? -9.085 -15.844 17.964 1.00 0.00 ? 20 MET B HG3 12 ATOM 50406 H HE1 . MET B 1 20 ? -6.287 -17.322 16.651 1.00 0.00 ? 20 MET B HE1 12 ATOM 50407 H HE2 . MET B 1 20 ? -5.362 -15.894 17.109 1.00 0.00 ? 20 MET B HE2 12 ATOM 50408 H HE3 . MET B 1 20 ? -5.511 -16.332 15.410 1.00 0.00 ? 20 MET B HE3 12 ATOM 50409 N N . PRO B 1 21 ? -7.340 -11.233 19.690 1.00 0.00 ? 21 PRO B N 12 ATOM 50410 C CA . PRO B 1 21 ? -7.290 -9.732 19.822 1.00 0.00 ? 21 PRO B CA 12 ATOM 50411 C C . PRO B 1 21 ? -5.901 -9.275 20.281 1.00 0.00 ? 21 PRO B C 12 ATOM 50412 O O . PRO B 1 21 ? -5.307 -9.906 21.160 1.00 0.00 ? 21 PRO B O 12 ATOM 50413 C CB . PRO B 1 21 ? -8.378 -9.418 20.864 1.00 0.00 ? 21 PRO B CB 12 ATOM 50414 C CG . PRO B 1 21 ? -8.485 -10.655 21.691 1.00 0.00 ? 21 PRO B CG 12 ATOM 50415 C CD . PRO B 1 21 ? -8.202 -11.822 20.744 1.00 0.00 ? 21 PRO B CD 12 ATOM 50416 H HA . PRO B 1 21 ? -7.543 -9.263 18.875 1.00 0.00 ? 21 PRO B HA 12 ATOM 50417 H HB2 . PRO B 1 21 ? -8.088 -8.570 21.479 1.00 0.00 ? 21 PRO B HB2 12 ATOM 50418 H HB3 . PRO B 1 21 ? -9.317 -9.218 20.372 1.00 0.00 ? 21 PRO B HB3 12 ATOM 50419 H HG2 . PRO B 1 21 ? -7.753 -10.630 22.492 1.00 0.00 ? 21 PRO B HG2 12 ATOM 50420 H HG3 . PRO B 1 21 ? -9.479 -10.745 22.100 1.00 0.00 ? 21 PRO B HG3 12 ATOM 50421 H HD2 . PRO B 1 21 ? -7.686 -12.619 21.269 1.00 0.00 ? 21 PRO B HD2 12 ATOM 50422 H HD3 . PRO B 1 21 ? -9.124 -12.184 20.316 1.00 0.00 ? 21 PRO B HD3 12 ATOM 50423 N N . GLN B 1 22 ? -5.393 -8.189 19.683 1.00 0.00 ? 22 GLN B N 12 ATOM 50424 C CA . GLN B 1 22 ? -4.063 -7.652 20.020 1.00 0.00 ? 22 GLN B CA 12 ATOM 50425 C C . GLN B 1 22 ? -4.099 -6.775 21.274 1.00 0.00 ? 22 GLN B C 12 ATOM 50426 O O . GLN B 1 22 ? -3.695 -7.214 22.357 1.00 0.00 ? 22 GLN B O 12 ATOM 50427 C CB . GLN B 1 22 ? -3.512 -6.844 18.826 1.00 0.00 ? 22 GLN B CB 12 ATOM 50428 C CG . GLN B 1 22 ? -2.613 -7.691 17.929 1.00 0.00 ? 22 GLN B CG 12 ATOM 50429 C CD . GLN B 1 22 ? -2.032 -6.808 16.834 1.00 0.00 ? 22 GLN B CD 12 ATOM 50430 O OE1 . GLN B 1 22 ? -2.714 -6.464 15.890 1.00 0.00 ? 22 GLN B OE1 12 ATOM 50431 N NE2 . GLN B 1 22 ? -0.813 -6.397 16.934 1.00 0.00 ? 22 GLN B NE2 12 ATOM 50432 H H . GLN B 1 22 ? -5.922 -7.742 18.988 1.00 0.00 ? 22 GLN B H 12 ATOM 50433 H HA . GLN B 1 22 ? -3.401 -8.490 20.202 1.00 0.00 ? 22 GLN B HA 12 ATOM 50434 H HB2 . GLN B 1 22 ? -4.343 -6.482 18.240 1.00 0.00 ? 22 GLN B HB2 12 ATOM 50435 H HB3 . GLN B 1 22 ? -2.945 -5.995 19.191 1.00 0.00 ? 22 GLN B HB3 12 ATOM 50436 H HG2 . GLN B 1 22 ? -1.811 -8.106 18.514 1.00 0.00 ? 22 GLN B HG2 12 ATOM 50437 H HG3 . GLN B 1 22 ? -3.182 -8.486 17.483 1.00 0.00 ? 22 GLN B HG3 12 ATOM 50438 H HE21 . GLN B 1 22 ? -0.269 -6.652 17.706 1.00 0.00 ? 22 GLN B HE21 12 ATOM 50439 H HE22 . GLN B 1 22 ? -0.427 -5.838 16.227 1.00 0.00 ? 22 GLN B HE22 12 ATOM 50440 N N . GLN B 1 23 ? -4.552 -5.519 21.091 1.00 0.00 ? 23 GLN B N 12 ATOM 50441 C CA . GLN B 1 23 ? -4.621 -4.506 22.142 1.00 0.00 ? 23 GLN B CA 12 ATOM 50442 C C . GLN B 1 23 ? -6.066 -3.997 22.279 1.00 0.00 ? 23 GLN B C 12 ATOM 50443 O O . GLN B 1 23 ? -6.600 -3.947 23.392 1.00 0.00 ? 23 GLN B O 12 ATOM 50444 C CB . GLN B 1 23 ? -3.686 -3.333 21.736 1.00 0.00 ? 23 GLN B CB 12 ATOM 50445 C CG . GLN B 1 23 ? -3.532 -2.289 22.868 1.00 0.00 ? 23 GLN B CG 12 ATOM 50446 C CD . GLN B 1 23 ? -2.466 -2.737 23.873 1.00 0.00 ? 23 GLN B CD 12 ATOM 50447 O OE1 . GLN B 1 23 ? -2.697 -3.645 24.665 1.00 0.00 ? 23 GLN B OE1 12 ATOM 50448 N NE2 . GLN B 1 23 ? -1.300 -2.143 23.877 1.00 0.00 ? 23 GLN B NE2 12 ATOM 50449 H H . GLN B 1 23 ? -4.826 -5.260 20.181 1.00 0.00 ? 23 GLN B H 12 ATOM 50450 H HA . GLN B 1 23 ? -4.292 -4.919 23.080 1.00 0.00 ? 23 GLN B HA 12 ATOM 50451 H HB2 . GLN B 1 23 ? -2.713 -3.732 21.494 1.00 0.00 ? 23 GLN B HB2 12 ATOM 50452 H HB3 . GLN B 1 23 ? -4.093 -2.848 20.866 1.00 0.00 ? 23 GLN B HB3 12 ATOM 50453 H HG2 . GLN B 1 23 ? -3.239 -1.341 22.431 1.00 0.00 ? 23 GLN B HG2 12 ATOM 50454 H HG3 . GLN B 1 23 ? -4.476 -2.152 23.382 1.00 0.00 ? 23 GLN B HG3 12 ATOM 50455 H HE21 . GLN B 1 23 ? -1.117 -1.417 23.245 1.00 0.00 ? 23 GLN B HE21 12 ATOM 50456 H HE22 . GLN B 1 23 ? -0.605 -2.437 24.502 1.00 0.00 ? 23 GLN B HE22 12 ATOM 50457 N N . ALA B 1 24 ? -6.651 -3.611 21.140 1.00 0.00 ? 24 ALA B N 12 ATOM 50458 C CA . ALA B 1 24 ? -8.019 -3.083 21.079 1.00 0.00 ? 24 ALA B CA 12 ATOM 50459 C C . ALA B 1 24 ? -8.730 -3.637 19.849 1.00 0.00 ? 24 ALA B C 12 ATOM 50460 O O . ALA B 1 24 ? -9.617 -4.483 19.954 1.00 0.00 ? 24 ALA B O 12 ATOM 50461 C CB . ALA B 1 24 ? -7.957 -1.544 21.057 1.00 0.00 ? 24 ALA B CB 12 ATOM 50462 H H . ALA B 1 24 ? -6.143 -3.672 20.303 1.00 0.00 ? 24 ALA B H 12 ATOM 50463 H HA . ALA B 1 24 ? -8.566 -3.405 21.966 1.00 0.00 ? 24 ALA B HA 12 ATOM 50464 H HB1 . ALA B 1 24 ? -7.914 -1.173 22.067 1.00 0.00 ? 24 ALA B HB1 12 ATOM 50465 H HB2 . ALA B 1 24 ? -8.837 -1.168 20.573 1.00 0.00 ? 24 ALA B HB2 12 ATOM 50466 H HB3 . ALA B 1 24 ? -7.084 -1.224 20.513 1.00 0.00 ? 24 ALA B HB3 12 ATOM 50467 N N . ARG B 1 25 ? -8.298 -3.143 18.669 1.00 0.00 ? 25 ARG B N 12 ATOM 50468 C CA . ARG B 1 25 ? -8.844 -3.572 17.364 1.00 0.00 ? 25 ARG B CA 12 ATOM 50469 C C . ARG B 1 25 ? -7.663 -3.834 16.387 1.00 0.00 ? 25 ARG B C 12 ATOM 50470 O O . ARG B 1 25 ? -7.865 -4.189 15.226 1.00 0.00 ? 25 ARG B O 12 ATOM 50471 C CB . ARG B 1 25 ? -9.815 -2.506 16.791 1.00 0.00 ? 25 ARG B CB 12 ATOM 50472 C CG . ARG B 1 25 ? -10.877 -2.125 17.874 1.00 0.00 ? 25 ARG B CG 12 ATOM 50473 C CD . ARG B 1 25 ? -11.828 -1.043 17.343 1.00 0.00 ? 25 ARG B CD 12 ATOM 50474 N NE . ARG B 1 25 ? -12.685 -1.578 16.271 1.00 0.00 ? 25 ARG B NE 12 ATOM 50475 C CZ . ARG B 1 25 ? -13.743 -2.379 16.518 1.00 0.00 ? 25 ARG B CZ 12 ATOM 50476 N NH1 . ARG B 1 25 ? -13.998 -2.822 17.723 1.00 0.00 ? 25 ARG B NH1 12 ATOM 50477 N NH2 . ARG B 1 25 ? -14.508 -2.750 15.531 1.00 0.00 ? 25 ARG B NH2 12 ATOM 50478 H H . ARG B 1 25 ? -7.573 -2.481 18.669 1.00 0.00 ? 25 ARG B H 12 ATOM 50479 H HA . ARG B 1 25 ? -9.385 -4.508 17.497 1.00 0.00 ? 25 ARG B HA 12 ATOM 50480 H HB2 . ARG B 1 25 ? -9.268 -1.638 16.497 1.00 0.00 ? 25 ARG B HB2 12 ATOM 50481 H HB3 . ARG B 1 25 ? -10.333 -2.917 15.937 1.00 0.00 ? 25 ARG B HB3 12 ATOM 50482 H HG2 . ARG B 1 25 ? -11.433 -2.997 18.142 1.00 0.00 ? 25 ARG B HG2 12 ATOM 50483 H HG3 . ARG B 1 25 ? -10.366 -1.739 18.739 1.00 0.00 ? 25 ARG B HG3 12 ATOM 50484 H HD2 . ARG B 1 25 ? -12.441 -0.694 18.154 1.00 0.00 ? 25 ARG B HD2 12 ATOM 50485 H HD3 . ARG B 1 25 ? -11.259 -0.216 16.954 1.00 0.00 ? 25 ARG B HD3 12 ATOM 50486 H HE . ARG B 1 25 ? -12.497 -1.321 15.348 1.00 0.00 ? 25 ARG B HE 12 ATOM 50487 H HH11 . ARG B 1 25 ? -13.396 -2.567 18.485 1.00 0.00 ? 25 ARG B HH11 12 ATOM 50488 H HH12 . ARG B 1 25 ? -14.792 -3.401 17.889 1.00 0.00 ? 25 ARG B HH12 12 ATOM 50489 H HH21 . ARG B 1 25 ? -14.311 -2.447 14.601 1.00 0.00 ? 25 ARG B HH21 12 ATOM 50490 H HH22 . ARG B 1 25 ? -15.300 -3.339 15.712 1.00 0.00 ? 25 ARG B HH22 12 ATOM 50491 N N . GLN B 1 26 ? -6.447 -3.597 16.918 1.00 0.00 ? 26 GLN B N 12 ATOM 50492 C CA . GLN B 1 26 ? -5.186 -3.724 16.169 1.00 0.00 ? 26 GLN B CA 12 ATOM 50493 C C . GLN B 1 26 ? -5.169 -5.001 15.336 1.00 0.00 ? 26 GLN B C 12 ATOM 50494 O O . GLN B 1 26 ? -4.847 -4.955 14.159 1.00 0.00 ? 26 GLN B O 12 ATOM 50495 C CB . GLN B 1 26 ? -3.964 -3.714 17.125 1.00 0.00 ? 26 GLN B CB 12 ATOM 50496 C CG . GLN B 1 26 ? -3.766 -2.321 17.771 1.00 0.00 ? 26 GLN B CG 12 ATOM 50497 C CD . GLN B 1 26 ? -2.541 -2.317 18.711 1.00 0.00 ? 26 GLN B CD 12 ATOM 50498 O OE1 . GLN B 1 26 ? -1.829 -3.322 18.853 1.00 0.00 ? 26 GLN B OE1 12 ATOM 50499 N NE2 . GLN B 1 26 ? -2.252 -1.233 19.372 1.00 0.00 ? 26 GLN B NE2 12 ATOM 50500 H H . GLN B 1 26 ? -6.464 -3.229 17.831 1.00 0.00 ? 26 GLN B H 12 ATOM 50501 H HA . GLN B 1 26 ? -5.106 -2.874 15.496 1.00 0.00 ? 26 GLN B HA 12 ATOM 50502 H HB2 . GLN B 1 26 ? -4.129 -4.429 17.896 1.00 0.00 ? 26 GLN B HB2 12 ATOM 50503 H HB3 . GLN B 1 26 ? -3.076 -3.970 16.559 1.00 0.00 ? 26 GLN B HB3 12 ATOM 50504 H HG2 . GLN B 1 26 ? -3.616 -1.581 17.000 1.00 0.00 ? 26 GLN B HG2 12 ATOM 50505 H HG3 . GLN B 1 26 ? -4.645 -2.062 18.348 1.00 0.00 ? 26 GLN B HG3 12 ATOM 50506 H HE21 . GLN B 1 26 ? -2.808 -0.432 19.269 1.00 0.00 ? 26 GLN B HE21 12 ATOM 50507 H HE22 . GLN B 1 26 ? -1.475 -1.207 19.977 1.00 0.00 ? 26 GLN B HE22 12 ATOM 50508 N N . ASN B 1 27 ? -5.524 -6.137 15.961 1.00 0.00 ? 27 ASN B N 12 ATOM 50509 C CA . ASN B 1 27 ? -5.534 -7.444 15.268 1.00 0.00 ? 27 ASN B CA 12 ATOM 50510 C C . ASN B 1 27 ? -6.461 -7.445 14.055 1.00 0.00 ? 27 ASN B C 12 ATOM 50511 O O . ASN B 1 27 ? -6.103 -7.974 12.998 1.00 0.00 ? 27 ASN B O 12 ATOM 50512 C CB . ASN B 1 27 ? -5.968 -8.555 16.244 1.00 0.00 ? 27 ASN B CB 12 ATOM 50513 C CG . ASN B 1 27 ? -5.975 -9.907 15.513 1.00 0.00 ? 27 ASN B CG 12 ATOM 50514 O OD1 . ASN B 1 27 ? -4.926 -10.485 15.261 1.00 0.00 ? 27 ASN B OD1 12 ATOM 50515 N ND2 . ASN B 1 27 ? -7.116 -10.441 15.155 1.00 0.00 ? 27 ASN B ND2 12 ATOM 50516 H H . ASN B 1 27 ? -5.777 -6.101 16.903 1.00 0.00 ? 27 ASN B H 12 ATOM 50517 H HA . ASN B 1 27 ? -4.534 -7.659 14.929 1.00 0.00 ? 27 ASN B HA 12 ATOM 50518 H HB2 . ASN B 1 27 ? -5.276 -8.605 17.065 1.00 0.00 ? 27 ASN B HB2 12 ATOM 50519 H HB3 . ASN B 1 27 ? -6.954 -8.341 16.624 1.00 0.00 ? 27 ASN B HB3 12 ATOM 50520 H HD21 . ASN B 1 27 ? -7.957 -9.973 15.353 1.00 0.00 ? 27 ASN B HD21 12 ATOM 50521 H HD22 . ASN B 1 27 ? -7.131 -11.297 14.686 1.00 0.00 ? 27 ASN B HD22 12 ATOM 50522 N N . LEU B 1 28 ? -7.644 -6.857 14.222 1.00 0.00 ? 28 LEU B N 12 ATOM 50523 C CA . LEU B 1 28 ? -8.628 -6.805 13.143 1.00 0.00 ? 28 LEU B CA 12 ATOM 50524 C C . LEU B 1 28 ? -8.066 -6.024 11.959 1.00 0.00 ? 28 LEU B C 12 ATOM 50525 O O . LEU B 1 28 ? -8.081 -6.534 10.847 1.00 0.00 ? 28 LEU B O 12 ATOM 50526 C CB . LEU B 1 28 ? -9.964 -6.162 13.642 1.00 0.00 ? 28 LEU B CB 12 ATOM 50527 C CG . LEU B 1 28 ? -10.754 -7.089 14.612 1.00 0.00 ? 28 LEU B CG 12 ATOM 50528 C CD1 . LEU B 1 28 ? -11.103 -8.437 13.936 1.00 0.00 ? 28 LEU B CD1 12 ATOM 50529 C CD2 . LEU B 1 28 ? -9.970 -7.350 15.937 1.00 0.00 ? 28 LEU B CD2 12 ATOM 50530 H H . LEU B 1 28 ? -7.874 -6.456 15.090 1.00 0.00 ? 28 LEU B H 12 ATOM 50531 H HA . LEU B 1 28 ? -8.834 -7.818 12.822 1.00 0.00 ? 28 LEU B HA 12 ATOM 50532 H HB2 . LEU B 1 28 ? -9.738 -5.234 14.150 1.00 0.00 ? 28 LEU B HB2 12 ATOM 50533 H HB3 . LEU B 1 28 ? -10.582 -5.942 12.792 1.00 0.00 ? 28 LEU B HB3 12 ATOM 50534 H HG . LEU B 1 28 ? -11.682 -6.596 14.859 1.00 0.00 ? 28 LEU B HG 12 ATOM 50535 H HD11 . LEU B 1 28 ? -11.947 -8.884 14.444 1.00 0.00 ? 28 LEU B HD11 12 ATOM 50536 H HD12 . LEU B 1 28 ? -10.259 -9.112 13.991 1.00 0.00 ? 28 LEU B HD12 12 ATOM 50537 H HD13 . LEU B 1 28 ? -11.357 -8.265 12.902 1.00 0.00 ? 28 LEU B HD13 12 ATOM 50538 H HD21 . LEU B 1 28 ? -9.236 -8.124 15.786 1.00 0.00 ? 28 LEU B HD21 12 ATOM 50539 H HD22 . LEU B 1 28 ? -10.667 -7.662 16.700 1.00 0.00 ? 28 LEU B HD22 12 ATOM 50540 H HD23 . LEU B 1 28 ? -9.483 -6.440 16.252 1.00 0.00 ? 28 LEU B HD23 12 ATOM 50541 N N . GLN B 1 29 ? -7.540 -4.818 12.212 1.00 0.00 ? 29 GLN B N 12 ATOM 50542 C CA . GLN B 1 29 ? -6.949 -3.985 11.150 1.00 0.00 ? 29 GLN B CA 12 ATOM 50543 C C . GLN B 1 29 ? -5.687 -4.642 10.577 1.00 0.00 ? 29 GLN B C 12 ATOM 50544 O O . GLN B 1 29 ? -5.466 -4.600 9.363 1.00 0.00 ? 29 GLN B O 12 ATOM 50545 C CB . GLN B 1 29 ? -6.613 -2.595 11.718 1.00 0.00 ? 29 GLN B CB 12 ATOM 50546 C CG . GLN B 1 29 ? -5.798 -1.733 10.717 1.00 0.00 ? 29 GLN B CG 12 ATOM 50547 C CD . GLN B 1 29 ? -4.332 -1.585 11.153 1.00 0.00 ? 29 GLN B CD 12 ATOM 50548 O OE1 . GLN B 1 29 ? -3.654 -2.581 11.419 1.00 0.00 ? 29 GLN B OE1 12 ATOM 50549 N NE2 . GLN B 1 29 ? -3.791 -0.402 11.221 1.00 0.00 ? 29 GLN B NE2 12 ATOM 50550 H H . GLN B 1 29 ? -7.510 -4.460 13.127 1.00 0.00 ? 29 GLN B H 12 ATOM 50551 H HA . GLN B 1 29 ? -7.671 -3.867 10.352 1.00 0.00 ? 29 GLN B HA 12 ATOM 50552 H HB2 . GLN B 1 29 ? -7.539 -2.085 11.947 1.00 0.00 ? 29 GLN B HB2 12 ATOM 50553 H HB3 . GLN B 1 29 ? -6.049 -2.725 12.637 1.00 0.00 ? 29 GLN B HB3 12 ATOM 50554 H HG2 . GLN B 1 29 ? -5.823 -2.187 9.742 1.00 0.00 ? 29 GLN B HG2 12 ATOM 50555 H HG3 . GLN B 1 29 ? -6.235 -0.765 10.642 1.00 0.00 ? 29 GLN B HG3 12 ATOM 50556 H HE21 . GLN B 1 29 ? -4.319 0.394 10.999 1.00 0.00 ? 29 GLN B HE21 12 ATOM 50557 H HE22 . GLN B 1 29 ? -2.861 -0.311 11.507 1.00 0.00 ? 29 GLN B HE22 12 ATOM 50558 N N . ASN B 1 30 ? -4.869 -5.235 11.465 1.00 0.00 ? 30 ASN B N 12 ATOM 50559 C CA . ASN B 1 30 ? -3.618 -5.887 11.054 1.00 0.00 ? 30 ASN B CA 12 ATOM 50560 C C . ASN B 1 30 ? -3.934 -6.935 9.996 1.00 0.00 ? 30 ASN B C 12 ATOM 50561 O O . ASN B 1 30 ? -3.290 -6.989 8.945 1.00 0.00 ? 30 ASN B O 12 ATOM 50562 C CB . ASN B 1 30 ? -2.953 -6.550 12.284 1.00 0.00 ? 30 ASN B CB 12 ATOM 50563 C CG . ASN B 1 30 ? -2.142 -5.533 13.119 1.00 0.00 ? 30 ASN B CG 12 ATOM 50564 O OD1 . ASN B 1 30 ? -2.461 -4.346 13.166 1.00 0.00 ? 30 ASN B OD1 12 ATOM 50565 N ND2 . ASN B 1 30 ? -1.109 -5.947 13.795 1.00 0.00 ? 30 ASN B ND2 12 ATOM 50566 H H . ASN B 1 30 ? -5.109 -5.222 12.420 1.00 0.00 ? 30 ASN B H 12 ATOM 50567 H HA . ASN B 1 30 ? -2.954 -5.146 10.636 1.00 0.00 ? 30 ASN B HA 12 ATOM 50568 H HB2 . ASN B 1 30 ? -3.718 -6.977 12.911 1.00 0.00 ? 30 ASN B HB2 12 ATOM 50569 H HB3 . ASN B 1 30 ? -2.295 -7.341 11.956 1.00 0.00 ? 30 ASN B HB3 12 ATOM 50570 H HD21 . ASN B 1 30 ? -0.854 -6.893 13.769 1.00 0.00 ? 30 ASN B HD21 12 ATOM 50571 H HD22 . ASN B 1 30 ? -0.591 -5.311 14.331 1.00 0.00 ? 30 ASN B HD22 12 ATOM 50572 N N . LEU B 1 31 ? -4.971 -7.728 10.288 1.00 0.00 ? 31 LEU B N 12 ATOM 50573 C CA . LEU B 1 31 ? -5.457 -8.771 9.386 1.00 0.00 ? 31 LEU B CA 12 ATOM 50574 C C . LEU B 1 31 ? -5.996 -8.153 8.083 1.00 0.00 ? 31 LEU B C 12 ATOM 50575 O O . LEU B 1 31 ? -5.713 -8.649 6.996 1.00 0.00 ? 31 LEU B O 12 ATOM 50576 C CB . LEU B 1 31 ? -6.573 -9.571 10.116 1.00 0.00 ? 31 LEU B CB 12 ATOM 50577 C CG . LEU B 1 31 ? -7.253 -10.623 9.190 1.00 0.00 ? 31 LEU B CG 12 ATOM 50578 C CD1 . LEU B 1 31 ? -6.264 -11.744 8.803 1.00 0.00 ? 31 LEU B CD1 12 ATOM 50579 C CD2 . LEU B 1 31 ? -8.473 -11.234 9.917 1.00 0.00 ? 31 LEU B CD2 12 ATOM 50580 H H . LEU B 1 31 ? -5.429 -7.594 11.141 1.00 0.00 ? 31 LEU B H 12 ATOM 50581 H HA . LEU B 1 31 ? -4.643 -9.437 9.149 1.00 0.00 ? 31 LEU B HA 12 ATOM 50582 H HB2 . LEU B 1 31 ? -6.143 -10.075 10.967 1.00 0.00 ? 31 LEU B HB2 12 ATOM 50583 H HB3 . LEU B 1 31 ? -7.321 -8.875 10.471 1.00 0.00 ? 31 LEU B HB3 12 ATOM 50584 H HG . LEU B 1 31 ? -7.603 -10.137 8.288 1.00 0.00 ? 31 LEU B HG 12 ATOM 50585 H HD11 . LEU B 1 31 ? -5.776 -12.122 9.689 1.00 0.00 ? 31 LEU B HD11 12 ATOM 50586 H HD12 . LEU B 1 31 ? -5.525 -11.349 8.124 1.00 0.00 ? 31 LEU B HD12 12 ATOM 50587 H HD13 . LEU B 1 31 ? -6.799 -12.547 8.317 1.00 0.00 ? 31 LEU B HD13 12 ATOM 50588 H HD21 . LEU B 1 31 ? -9.159 -10.449 10.200 1.00 0.00 ? 31 LEU B HD21 12 ATOM 50589 H HD22 . LEU B 1 31 ? -8.145 -11.763 10.802 1.00 0.00 ? 31 LEU B HD22 12 ATOM 50590 H HD23 . LEU B 1 31 ? -8.979 -11.925 9.257 1.00 0.00 ? 31 LEU B HD23 12 ATOM 50591 N N . PHE B 1 32 ? -6.799 -7.082 8.225 1.00 0.00 ? 32 PHE B N 12 ATOM 50592 C CA . PHE B 1 32 ? -7.430 -6.406 7.078 1.00 0.00 ? 32 PHE B CA 12 ATOM 50593 C C . PHE B 1 32 ? -6.403 -5.795 6.124 1.00 0.00 ? 32 PHE B C 12 ATOM 50594 O O . PHE B 1 32 ? -6.486 -6.014 4.911 1.00 0.00 ? 32 PHE B O 12 ATOM 50595 C CB . PHE B 1 32 ? -8.393 -5.293 7.561 1.00 0.00 ? 32 PHE B CB 12 ATOM 50596 C CG . PHE B 1 32 ? -9.510 -5.803 8.481 1.00 0.00 ? 32 PHE B CG 12 ATOM 50597 C CD1 . PHE B 1 32 ? -9.895 -7.167 8.534 1.00 0.00 ? 32 PHE B CD1 12 ATOM 50598 C CD2 . PHE B 1 32 ? -10.166 -4.877 9.312 1.00 0.00 ? 32 PHE B CD2 12 ATOM 50599 C CE1 . PHE B 1 32 ? -10.907 -7.576 9.399 1.00 0.00 ? 32 PHE B CE1 12 ATOM 50600 C CE2 . PHE B 1 32 ? -11.175 -5.296 10.174 1.00 0.00 ? 32 PHE B CE2 12 ATOM 50601 C CZ . PHE B 1 32 ? -11.549 -6.642 10.223 1.00 0.00 ? 32 PHE B CZ 12 ATOM 50602 H H . PHE B 1 32 ? -6.996 -6.754 9.133 1.00 0.00 ? 32 PHE B H 12 ATOM 50603 H HA . PHE B 1 32 ? -8.005 -7.138 6.525 1.00 0.00 ? 32 PHE B HA 12 ATOM 50604 H HB2 . PHE B 1 32 ? -7.815 -4.557 8.096 1.00 0.00 ? 32 PHE B HB2 12 ATOM 50605 H HB3 . PHE B 1 32 ? -8.840 -4.822 6.693 1.00 0.00 ? 32 PHE B HB3 12 ATOM 50606 H HD1 . PHE B 1 32 ? -9.414 -7.899 7.908 1.00 0.00 ? 32 PHE B HD1 12 ATOM 50607 H HD2 . PHE B 1 32 ? -9.881 -3.834 9.281 1.00 0.00 ? 32 PHE B HD2 12 ATOM 50608 H HE1 . PHE B 1 32 ? -11.201 -8.613 9.444 1.00 0.00 ? 32 PHE B HE1 12 ATOM 50609 H HE2 . PHE B 1 32 ? -11.673 -4.576 10.811 1.00 0.00 ? 32 PHE B HE2 12 ATOM 50610 H HZ . PHE B 1 32 ? -12.334 -6.959 10.897 1.00 0.00 ? 32 PHE B HZ 12 ATOM 50611 N N . ILE B 1 33 ? -5.451 -5.018 6.679 1.00 0.00 ? 33 ILE B N 12 ATOM 50612 C CA . ILE B 1 33 ? -4.430 -4.363 5.860 1.00 0.00 ? 33 ILE B CA 12 ATOM 50613 C C . ILE B 1 33 ? -3.541 -5.409 5.193 1.00 0.00 ? 33 ILE B C 12 ATOM 50614 O O . ILE B 1 33 ? -3.263 -5.296 3.991 1.00 0.00 ? 33 ILE B O 12 ATOM 50615 C CB . ILE B 1 33 ? -3.567 -3.382 6.701 1.00 0.00 ? 33 ILE B CB 12 ATOM 50616 C CG1 . ILE B 1 33 ? -4.448 -2.194 7.167 1.00 0.00 ? 33 ILE B CG1 12 ATOM 50617 C CG2 . ILE B 1 33 ? -2.354 -2.869 5.854 1.00 0.00 ? 33 ILE B CG2 12 ATOM 50618 C CD1 . ILE B 1 33 ? -3.648 -1.187 8.004 1.00 0.00 ? 33 ILE B CD1 12 ATOM 50619 H H . ILE B 1 33 ? -5.453 -4.877 7.651 1.00 0.00 ? 33 ILE B H 12 ATOM 50620 H HA . ILE B 1 33 ? -4.929 -3.799 5.086 1.00 0.00 ? 33 ILE B HA 12 ATOM 50621 H HB . ILE B 1 33 ? -3.191 -3.909 7.566 1.00 0.00 ? 33 ILE B HB 12 ATOM 50622 H HG12 . ILE B 1 33 ? -4.860 -1.687 6.314 1.00 0.00 ? 33 ILE B HG12 12 ATOM 50623 H HG13 . ILE B 1 33 ? -5.252 -2.578 7.762 1.00 0.00 ? 33 ILE B HG13 12 ATOM 50624 H HG21 . ILE B 1 33 ? -1.524 -3.523 6.019 1.00 0.00 ? 33 ILE B HG21 12 ATOM 50625 H HG22 . ILE B 1 33 ? -2.075 -1.867 6.155 1.00 0.00 ? 33 ILE B HG22 12 ATOM 50626 H HG23 . ILE B 1 33 ? -2.597 -2.869 4.804 1.00 0.00 ? 33 ILE B HG23 12 ATOM 50627 H HD11 . ILE B 1 33 ? -3.138 -1.709 8.804 1.00 0.00 ? 33 ILE B HD11 12 ATOM 50628 H HD12 . ILE B 1 33 ? -4.315 -0.454 8.427 1.00 0.00 ? 33 ILE B HD12 12 ATOM 50629 H HD13 . ILE B 1 33 ? -2.919 -0.692 7.386 1.00 0.00 ? 33 ILE B HD13 12 ATOM 50630 N N . ASN B 1 34 ? -3.116 -6.430 5.961 1.00 0.00 ? 34 ASN B N 12 ATOM 50631 C CA . ASN B 1 34 ? -2.267 -7.494 5.402 1.00 0.00 ? 34 ASN B CA 12 ATOM 50632 C C . ASN B 1 34 ? -2.995 -8.179 4.263 1.00 0.00 ? 34 ASN B C 12 ATOM 50633 O O . ASN B 1 34 ? -2.420 -8.374 3.196 1.00 0.00 ? 34 ASN B O 12 ATOM 50634 C CB . ASN B 1 34 ? -1.895 -8.539 6.482 1.00 0.00 ? 34 ASN B CB 12 ATOM 50635 C CG . ASN B 1 34 ? -0.628 -8.122 7.242 1.00 0.00 ? 34 ASN B CG 12 ATOM 50636 O OD1 . ASN B 1 34 ? 0.390 -7.812 6.632 1.00 0.00 ? 34 ASN B OD1 12 ATOM 50637 N ND2 . ASN B 1 34 ? -0.629 -8.122 8.548 1.00 0.00 ? 34 ASN B ND2 12 ATOM 50638 H H . ASN B 1 34 ? -3.384 -6.473 6.897 1.00 0.00 ? 34 ASN B H 12 ATOM 50639 H HA . ASN B 1 34 ? -1.358 -7.051 5.017 1.00 0.00 ? 34 ASN B HA 12 ATOM 50640 H HB2 . ASN B 1 34 ? -2.718 -8.648 7.174 1.00 0.00 ? 34 ASN B HB2 12 ATOM 50641 H HB3 . ASN B 1 34 ? -1.715 -9.497 6.008 1.00 0.00 ? 34 ASN B HB3 12 ATOM 50642 H HD21 . ASN B 1 34 ? -1.441 -8.384 9.038 1.00 0.00 ? 34 ASN B HD21 12 ATOM 50643 H HD22 . ASN B 1 34 ? 0.175 -7.865 9.035 1.00 0.00 ? 34 ASN B HD22 12 ATOM 50644 N N . PHE B 1 35 ? -4.279 -8.481 4.484 1.00 0.00 ? 35 PHE B N 12 ATOM 50645 C CA . PHE B 1 35 ? -5.124 -9.110 3.473 1.00 0.00 ? 35 PHE B CA 12 ATOM 50646 C C . PHE B 1 35 ? -5.206 -8.226 2.226 1.00 0.00 ? 35 PHE B C 12 ATOM 50647 O O . PHE B 1 35 ? -5.084 -8.729 1.108 1.00 0.00 ? 35 PHE B O 12 ATOM 50648 C CB . PHE B 1 35 ? -6.520 -9.382 4.068 1.00 0.00 ? 35 PHE B CB 12 ATOM 50649 C CG . PHE B 1 35 ? -7.465 -9.995 3.035 1.00 0.00 ? 35 PHE B CG 12 ATOM 50650 C CD1 . PHE B 1 35 ? -7.114 -11.182 2.362 1.00 0.00 ? 35 PHE B CD1 12 ATOM 50651 C CD2 . PHE B 1 35 ? -8.699 -9.382 2.761 1.00 0.00 ? 35 PHE B CD2 12 ATOM 50652 C CE1 . PHE B 1 35 ? -7.989 -11.744 1.426 1.00 0.00 ? 35 PHE B CE1 12 ATOM 50653 C CE2 . PHE B 1 35 ? -9.568 -9.949 1.828 1.00 0.00 ? 35 PHE B CE2 12 ATOM 50654 C CZ . PHE B 1 35 ? -9.214 -11.129 1.161 1.00 0.00 ? 35 PHE B CZ 12 ATOM 50655 H H . PHE B 1 35 ? -4.670 -8.245 5.356 1.00 0.00 ? 35 PHE B H 12 ATOM 50656 H HA . PHE B 1 35 ? -4.676 -10.054 3.205 1.00 0.00 ? 35 PHE B HA 12 ATOM 50657 H HB2 . PHE B 1 35 ? -6.419 -10.065 4.894 1.00 0.00 ? 35 PHE B HB2 12 ATOM 50658 H HB3 . PHE B 1 35 ? -6.937 -8.454 4.429 1.00 0.00 ? 35 PHE B HB3 12 ATOM 50659 H HD1 . PHE B 1 35 ? -6.166 -11.663 2.567 1.00 0.00 ? 35 PHE B HD1 12 ATOM 50660 H HD2 . PHE B 1 35 ? -8.978 -8.472 3.274 1.00 0.00 ? 35 PHE B HD2 12 ATOM 50661 H HE1 . PHE B 1 35 ? -7.716 -12.654 0.914 1.00 0.00 ? 35 PHE B HE1 12 ATOM 50662 H HE2 . PHE B 1 35 ? -10.516 -9.480 1.620 1.00 0.00 ? 35 PHE B HE2 12 ATOM 50663 H HZ . PHE B 1 35 ? -9.890 -11.560 0.439 1.00 0.00 ? 35 PHE B HZ 12 ATOM 50664 N N . CYS B 1 36 ? -5.390 -6.910 2.432 1.00 0.00 ? 36 CYS B N 12 ATOM 50665 C CA . CYS B 1 36 ? -5.469 -5.959 1.325 1.00 0.00 ? 36 CYS B CA 12 ATOM 50666 C C . CYS B 1 36 ? -4.139 -5.908 0.560 1.00 0.00 ? 36 CYS B C 12 ATOM 50667 O O . CYS B 1 36 ? -4.137 -6.064 -0.646 1.00 0.00 ? 36 CYS B O 12 ATOM 50668 C CB . CYS B 1 36 ? -5.866 -4.556 1.821 1.00 0.00 ? 36 CYS B CB 12 ATOM 50669 S SG . CYS B 1 36 ? -6.891 -3.753 0.557 1.00 0.00 ? 36 CYS B SG 12 ATOM 50670 H H . CYS B 1 36 ? -5.460 -6.580 3.353 1.00 0.00 ? 36 CYS B H 12 ATOM 50671 H HA . CYS B 1 36 ? -6.239 -6.303 0.645 1.00 0.00 ? 36 CYS B HA 12 ATOM 50672 H HB2 . CYS B 1 36 ? -6.436 -4.641 2.735 1.00 0.00 ? 36 CYS B HB2 12 ATOM 50673 H HB3 . CYS B 1 36 ? -4.984 -3.961 2.003 1.00 0.00 ? 36 CYS B HB3 12 ATOM 50674 H HG . CYS B 1 36 ? -7.133 -2.881 0.875 1.00 0.00 ? 36 CYS B HG 12 ATOM 50675 N N . LEU B 1 37 ? -3.018 -5.682 1.272 1.00 0.00 ? 37 LEU B N 12 ATOM 50676 C CA . LEU B 1 37 ? -1.675 -5.597 0.635 1.00 0.00 ? 37 LEU B CA 12 ATOM 50677 C C . LEU B 1 37 ? -1.392 -6.883 -0.149 1.00 0.00 ? 37 LEU B C 12 ATOM 50678 O O . LEU B 1 37 ? -0.947 -6.836 -1.296 1.00 0.00 ? 37 LEU B O 12 ATOM 50679 C CB . LEU B 1 37 ? -0.579 -5.461 1.730 1.00 0.00 ? 37 LEU B CB 12 ATOM 50680 C CG . LEU B 1 37 ? -0.691 -4.114 2.505 1.00 0.00 ? 37 LEU B CG 12 ATOM 50681 C CD1 . LEU B 1 37 ? -0.129 -4.315 3.915 1.00 0.00 ? 37 LEU B CD1 12 ATOM 50682 C CD2 . LEU B 1 37 ? 0.132 -3.011 1.804 1.00 0.00 ? 37 LEU B CD2 12 ATOM 50683 H H . LEU B 1 37 ? -3.098 -5.536 2.236 1.00 0.00 ? 37 LEU B H 12 ATOM 50684 H HA . LEU B 1 37 ? -1.640 -4.741 -0.021 1.00 0.00 ? 37 LEU B HA 12 ATOM 50685 H HB2 . LEU B 1 37 ? -0.675 -6.282 2.425 1.00 0.00 ? 37 LEU B HB2 12 ATOM 50686 H HB3 . LEU B 1 37 ? 0.381 -5.515 1.251 1.00 0.00 ? 37 LEU B HB3 12 ATOM 50687 H HG . LEU B 1 37 ? -1.722 -3.808 2.568 1.00 0.00 ? 37 LEU B HG 12 ATOM 50688 H HD11 . LEU B 1 37 ? -0.034 -3.362 4.399 1.00 0.00 ? 37 LEU B HD11 12 ATOM 50689 H HD12 . LEU B 1 37 ? 0.842 -4.787 3.857 1.00 0.00 ? 37 LEU B HD12 12 ATOM 50690 H HD13 . LEU B 1 37 ? -0.793 -4.943 4.475 1.00 0.00 ? 37 LEU B HD13 12 ATOM 50691 H HD21 . LEU B 1 37 ? 1.163 -3.319 1.709 1.00 0.00 ? 37 LEU B HD21 12 ATOM 50692 H HD22 . LEU B 1 37 ? 0.084 -2.104 2.392 1.00 0.00 ? 37 LEU B HD22 12 ATOM 50693 H HD23 . LEU B 1 37 ? -0.278 -2.819 0.823 1.00 0.00 ? 37 LEU B HD23 12 ATOM 50694 N N . ILE B 1 38 ? -1.727 -8.003 0.510 1.00 0.00 ? 38 ILE B N 12 ATOM 50695 C CA . ILE B 1 38 ? -1.569 -9.343 -0.094 1.00 0.00 ? 38 ILE B CA 12 ATOM 50696 C C . ILE B 1 38 ? -2.426 -9.393 -1.383 1.00 0.00 ? 38 ILE B C 12 ATOM 50697 O O . ILE B 1 38 ? -1.942 -9.885 -2.409 1.00 0.00 ? 38 ILE B O 12 ATOM 50698 C CB . ILE B 1 38 ? -1.969 -10.455 0.912 1.00 0.00 ? 38 ILE B CB 12 ATOM 50699 C CG1 . ILE B 1 38 ? -0.867 -10.565 2.021 1.00 0.00 ? 38 ILE B CG1 12 ATOM 50700 C CG2 . ILE B 1 38 ? -2.132 -11.821 0.211 1.00 0.00 ? 38 ILE B CG2 12 ATOM 50701 C CD1 . ILE B 1 38 ? -1.407 -11.316 3.257 1.00 0.00 ? 38 ILE B CD1 12 ATOM 50702 H H . ILE B 1 38 ? -2.096 -7.845 1.401 1.00 0.00 ? 38 ILE B H 12 ATOM 50703 H HA . ILE B 1 38 ? -0.526 -9.476 -0.363 1.00 0.00 ? 38 ILE B HA 12 ATOM 50704 H HB . ILE B 1 38 ? -2.907 -10.192 1.374 1.00 0.00 ? 38 ILE B HB 12 ATOM 50705 H HG12 . ILE B 1 38 ? -0.025 -11.097 1.633 1.00 0.00 ? 38 ILE B HG12 12 ATOM 50706 H HG13 . ILE B 1 38 ? -0.548 -9.572 2.328 1.00 0.00 ? 38 ILE B HG13 12 ATOM 50707 H HG21 . ILE B 1 38 ? -1.282 -12.007 -0.434 1.00 0.00 ? 38 ILE B HG21 12 ATOM 50708 H HG22 . ILE B 1 38 ? -3.034 -11.817 -0.383 1.00 0.00 ? 38 ILE B HG22 12 ATOM 50709 H HG23 . ILE B 1 38 ? -2.202 -12.603 0.952 1.00 0.00 ? 38 ILE B HG23 12 ATOM 50710 H HD11 . ILE B 1 38 ? -1.399 -12.379 3.064 1.00 0.00 ? 38 ILE B HD11 12 ATOM 50711 H HD12 . ILE B 1 38 ? -2.415 -10.999 3.478 1.00 0.00 ? 38 ILE B HD12 12 ATOM 50712 H HD13 . ILE B 1 38 ? -0.775 -11.096 4.110 1.00 0.00 ? 38 ILE B HD13 12 ATOM 50713 N N . LEU B 1 39 ? -3.640 -8.824 -1.312 1.00 0.00 ? 39 LEU B N 12 ATOM 50714 C CA . LEU B 1 39 ? -4.519 -8.753 -2.491 1.00 0.00 ? 39 LEU B CA 12 ATOM 50715 C C . LEU B 1 39 ? -3.854 -7.885 -3.590 1.00 0.00 ? 39 LEU B C 12 ATOM 50716 O O . LEU B 1 39 ? -3.926 -8.257 -4.759 1.00 0.00 ? 39 LEU B O 12 ATOM 50717 C CB . LEU B 1 39 ? -5.918 -8.194 -2.154 1.00 0.00 ? 39 LEU B CB 12 ATOM 50718 C CG . LEU B 1 39 ? -6.818 -9.263 -1.483 1.00 0.00 ? 39 LEU B CG 12 ATOM 50719 C CD1 . LEU B 1 39 ? -7.992 -8.563 -0.763 1.00 0.00 ? 39 LEU B CD1 12 ATOM 50720 C CD2 . LEU B 1 39 ? -7.379 -10.239 -2.548 1.00 0.00 ? 39 LEU B CD2 12 ATOM 50721 H H . LEU B 1 39 ? -3.928 -8.391 -0.471 1.00 0.00 ? 39 LEU B H 12 ATOM 50722 H HA . LEU B 1 39 ? -4.622 -9.754 -2.876 1.00 0.00 ? 39 LEU B HA 12 ATOM 50723 H HB2 . LEU B 1 39 ? -5.809 -7.362 -1.483 1.00 0.00 ? 39 LEU B HB2 12 ATOM 50724 H HB3 . LEU B 1 39 ? -6.392 -7.848 -3.061 1.00 0.00 ? 39 LEU B HB3 12 ATOM 50725 H HG . LEU B 1 39 ? -6.252 -9.824 -0.757 1.00 0.00 ? 39 LEU B HG 12 ATOM 50726 H HD11 . LEU B 1 39 ? -8.227 -7.622 -1.252 1.00 0.00 ? 39 LEU B HD11 12 ATOM 50727 H HD12 . LEU B 1 39 ? -7.724 -8.373 0.260 1.00 0.00 ? 39 LEU B HD12 12 ATOM 50728 H HD13 . LEU B 1 39 ? -8.865 -9.194 -0.793 1.00 0.00 ? 39 LEU B HD13 12 ATOM 50729 H HD21 . LEU B 1 39 ? -7.861 -9.676 -3.340 1.00 0.00 ? 39 LEU B HD21 12 ATOM 50730 H HD22 . LEU B 1 39 ? -8.097 -10.905 -2.095 1.00 0.00 ? 39 LEU B HD22 12 ATOM 50731 H HD23 . LEU B 1 39 ? -6.571 -10.819 -2.972 1.00 0.00 ? 39 LEU B HD23 12 ATOM 50732 N N . ILE B 1 40 ? -3.218 -6.745 -3.202 1.00 0.00 ? 40 ILE B N 12 ATOM 50733 C CA . ILE B 1 40 ? -2.564 -5.861 -4.184 1.00 0.00 ? 40 ILE B CA 12 ATOM 50734 C C . ILE B 1 40 ? -1.435 -6.642 -4.857 1.00 0.00 ? 40 ILE B C 12 ATOM 50735 O O . ILE B 1 40 ? -1.306 -6.602 -6.068 1.00 0.00 ? 40 ILE B O 12 ATOM 50736 C CB . ILE B 1 40 ? -1.960 -4.555 -3.547 1.00 0.00 ? 40 ILE B CB 12 ATOM 50737 C CG1 . ILE B 1 40 ? -2.992 -3.778 -2.668 1.00 0.00 ? 40 ILE B CG1 12 ATOM 50738 C CG2 . ILE B 1 40 ? -1.422 -3.602 -4.672 1.00 0.00 ? 40 ILE B CG2 12 ATOM 50739 C CD1 . ILE B 1 40 ? -4.225 -3.307 -3.452 1.00 0.00 ? 40 ILE B CD1 12 ATOM 50740 H H . ILE B 1 40 ? -3.226 -6.484 -2.263 1.00 0.00 ? 40 ILE B H 12 ATOM 50741 H HA . ILE B 1 40 ? -3.296 -5.592 -4.934 1.00 0.00 ? 40 ILE B HA 12 ATOM 50742 H HB . ILE B 1 40 ? -1.127 -4.842 -2.926 1.00 0.00 ? 40 ILE B HB 12 ATOM 50743 H HG12 . ILE B 1 40 ? -3.307 -4.404 -1.872 1.00 0.00 ? 40 ILE B HG12 12 ATOM 50744 H HG13 . ILE B 1 40 ? -2.500 -2.913 -2.246 1.00 0.00 ? 40 ILE B HG13 12 ATOM 50745 H HG21 . ILE B 1 40 ? -0.355 -3.550 -4.602 1.00 0.00 ? 40 ILE B HG21 12 ATOM 50746 H HG22 . ILE B 1 40 ? -1.824 -2.610 -4.542 1.00 0.00 ? 40 ILE B HG22 12 ATOM 50747 H HG23 . ILE B 1 40 ? -1.696 -3.969 -5.655 1.00 0.00 ? 40 ILE B HG23 12 ATOM 50748 H HD11 . ILE B 1 40 ? -4.691 -4.138 -3.955 1.00 0.00 ? 40 ILE B HD11 12 ATOM 50749 H HD12 . ILE B 1 40 ? -3.920 -2.572 -4.158 1.00 0.00 ? 40 ILE B HD12 12 ATOM 50750 H HD13 . ILE B 1 40 ? -4.922 -2.860 -2.766 1.00 0.00 ? 40 ILE B HD13 12 ATOM 50751 N N . CYS B 1 41 ? -0.631 -7.369 -4.042 1.00 0.00 ? 41 CYS B N 12 ATOM 50752 C CA . CYS B 1 41 ? 0.502 -8.172 -4.553 1.00 0.00 ? 41 CYS B CA 12 ATOM 50753 C C . CYS B 1 41 ? -0.000 -9.154 -5.617 1.00 0.00 ? 41 CYS B C 12 ATOM 50754 O O . CYS B 1 41 ? 0.564 -9.254 -6.711 1.00 0.00 ? 41 CYS B O 12 ATOM 50755 C CB . CYS B 1 41 ? 1.164 -8.983 -3.407 1.00 0.00 ? 41 CYS B CB 12 ATOM 50756 S SG . CYS B 1 41 ? 1.757 -7.893 -2.092 1.00 0.00 ? 41 CYS B SG 12 ATOM 50757 H H . CYS B 1 41 ? -0.800 -7.362 -3.074 1.00 0.00 ? 41 CYS B H 12 ATOM 50758 H HA . CYS B 1 41 ? 1.233 -7.517 -4.987 1.00 0.00 ? 41 CYS B HA 12 ATOM 50759 H HB2 . CYS B 1 41 ? 0.455 -9.677 -2.995 1.00 0.00 ? 41 CYS B HB2 12 ATOM 50760 H HB3 . CYS B 1 41 ? 2.004 -9.535 -3.812 1.00 0.00 ? 41 CYS B HB3 12 ATOM 50761 H HG . CYS B 1 41 ? 2.438 -7.327 -2.453 1.00 0.00 ? 41 CYS B HG 12 ATOM 50762 N N . LEU B 1 42 ? -1.081 -9.860 -5.253 1.00 0.00 ? 42 LEU B N 12 ATOM 50763 C CA . LEU B 1 42 ? -1.725 -10.853 -6.118 1.00 0.00 ? 42 LEU B CA 12 ATOM 50764 C C . LEU B 1 42 ? -2.366 -10.203 -7.349 1.00 0.00 ? 42 LEU B C 12 ATOM 50765 O O . LEU B 1 42 ? -2.314 -10.770 -8.451 1.00 0.00 ? 42 LEU B O 12 ATOM 50766 C CB . LEU B 1 42 ? -2.825 -11.589 -5.312 1.00 0.00 ? 42 LEU B CB 12 ATOM 50767 C CG . LEU B 1 42 ? -2.204 -12.501 -4.215 1.00 0.00 ? 42 LEU B CG 12 ATOM 50768 C CD1 . LEU B 1 42 ? -3.287 -12.911 -3.199 1.00 0.00 ? 42 LEU B CD1 12 ATOM 50769 C CD2 . LEU B 1 42 ? -1.593 -13.775 -4.854 1.00 0.00 ? 42 LEU B CD2 12 ATOM 50770 H H . LEU B 1 42 ? -1.458 -9.712 -4.359 1.00 0.00 ? 42 LEU B H 12 ATOM 50771 H HA . LEU B 1 42 ? -0.993 -11.570 -6.445 1.00 0.00 ? 42 LEU B HA 12 ATOM 50772 H HB2 . LEU B 1 42 ? -3.465 -10.860 -4.841 1.00 0.00 ? 42 LEU B HB2 12 ATOM 50773 H HB3 . LEU B 1 42 ? -3.416 -12.196 -5.986 1.00 0.00 ? 42 LEU B HB3 12 ATOM 50774 H HG . LEU B 1 42 ? -1.424 -11.962 -3.696 1.00 0.00 ? 42 LEU B HG 12 ATOM 50775 H HD11 . LEU B 1 42 ? -3.713 -12.023 -2.747 1.00 0.00 ? 42 LEU B HD11 12 ATOM 50776 H HD12 . LEU B 1 42 ? -2.853 -13.529 -2.433 1.00 0.00 ? 42 LEU B HD12 12 ATOM 50777 H HD13 . LEU B 1 42 ? -4.072 -13.461 -3.706 1.00 0.00 ? 42 LEU B HD13 12 ATOM 50778 H HD21 . LEU B 1 42 ? -0.716 -13.513 -5.425 1.00 0.00 ? 42 LEU B HD21 12 ATOM 50779 H HD22 . LEU B 1 42 ? -2.319 -14.243 -5.504 1.00 0.00 ? 42 LEU B HD22 12 ATOM 50780 H HD23 . LEU B 1 42 ? -1.312 -14.473 -4.076 1.00 0.00 ? 42 LEU B HD23 12 ATOM 50781 N N . LEU B 1 43 ? -2.981 -9.032 -7.153 1.00 0.00 ? 43 LEU B N 12 ATOM 50782 C CA . LEU B 1 43 ? -3.663 -8.305 -8.225 1.00 0.00 ? 43 LEU B CA 12 ATOM 50783 C C . LEU B 1 43 ? -2.674 -7.641 -9.185 1.00 0.00 ? 43 LEU B C 12 ATOM 50784 O O . LEU B 1 43 ? -2.961 -7.522 -10.371 1.00 0.00 ? 43 LEU B O 12 ATOM 50785 C CB . LEU B 1 43 ? -4.611 -7.265 -7.577 1.00 0.00 ? 43 LEU B CB 12 ATOM 50786 C CG . LEU B 1 43 ? -5.461 -6.482 -8.614 1.00 0.00 ? 43 LEU B CG 12 ATOM 50787 C CD1 . LEU B 1 43 ? -6.249 -7.430 -9.549 1.00 0.00 ? 43 LEU B CD1 12 ATOM 50788 C CD2 . LEU B 1 43 ? -6.461 -5.585 -7.853 1.00 0.00 ? 43 LEU B CD2 12 ATOM 50789 H H . LEU B 1 43 ? -2.990 -8.623 -6.264 1.00 0.00 ? 43 LEU B H 12 ATOM 50790 H HA . LEU B 1 43 ? -4.266 -9.008 -8.780 1.00 0.00 ? 43 LEU B HA 12 ATOM 50791 H HB2 . LEU B 1 43 ? -5.272 -7.777 -6.894 1.00 0.00 ? 43 LEU B HB2 12 ATOM 50792 H HB3 . LEU B 1 43 ? -4.016 -6.556 -7.008 1.00 0.00 ? 43 LEU B HB3 12 ATOM 50793 H HG . LEU B 1 43 ? -4.816 -5.855 -9.213 1.00 0.00 ? 43 LEU B HG 12 ATOM 50794 H HD11 . LEU B 1 43 ? -5.590 -7.809 -10.310 1.00 0.00 ? 43 LEU B HD11 12 ATOM 50795 H HD12 . LEU B 1 43 ? -7.066 -6.898 -10.020 1.00 0.00 ? 43 LEU B HD12 12 ATOM 50796 H HD13 . LEU B 1 43 ? -6.648 -8.258 -8.974 1.00 0.00 ? 43 LEU B HD13 12 ATOM 50797 H HD21 . LEU B 1 43 ? -5.929 -4.971 -7.145 1.00 0.00 ? 43 LEU B HD21 12 ATOM 50798 H HD22 . LEU B 1 43 ? -7.177 -6.201 -7.323 1.00 0.00 ? 43 LEU B HD22 12 ATOM 50799 H HD23 . LEU B 1 43 ? -6.985 -4.954 -8.551 1.00 0.00 ? 43 LEU B HD23 12 ATOM 50800 N N . LEU B 1 44 ? -1.491 -7.250 -8.674 1.00 0.00 ? 44 LEU B N 12 ATOM 50801 C CA . LEU B 1 44 ? -0.440 -6.640 -9.501 1.00 0.00 ? 44 LEU B CA 12 ATOM 50802 C C . LEU B 1 44 ? 0.031 -7.663 -10.542 1.00 0.00 ? 44 LEU B C 12 ATOM 50803 O O . LEU B 1 44 ? 0.250 -7.328 -11.710 1.00 0.00 ? 44 LEU B O 12 ATOM 50804 C CB . LEU B 1 44 ? 0.747 -6.208 -8.616 1.00 0.00 ? 44 LEU B CB 12 ATOM 50805 C CG . LEU B 1 44 ? 0.451 -4.870 -7.884 1.00 0.00 ? 44 LEU B CG 12 ATOM 50806 C CD1 . LEU B 1 44 ? 1.330 -4.768 -6.629 1.00 0.00 ? 44 LEU B CD1 12 ATOM 50807 C CD2 . LEU B 1 44 ? 0.743 -3.647 -8.781 1.00 0.00 ? 44 LEU B CD2 12 ATOM 50808 H H . LEU B 1 44 ? -1.305 -7.434 -7.722 1.00 0.00 ? 44 LEU B H 12 ATOM 50809 H HA . LEU B 1 44 ? -0.837 -5.779 -10.012 1.00 0.00 ? 44 LEU B HA 12 ATOM 50810 H HB2 . LEU B 1 44 ? 0.930 -6.979 -7.889 1.00 0.00 ? 44 LEU B HB2 12 ATOM 50811 H HB3 . LEU B 1 44 ? 1.631 -6.094 -9.231 1.00 0.00 ? 44 LEU B HB3 12 ATOM 50812 H HG . LEU B 1 44 ? -0.584 -4.847 -7.586 1.00 0.00 ? 44 LEU B HG 12 ATOM 50813 H HD11 . LEU B 1 44 ? 2.371 -4.841 -6.904 1.00 0.00 ? 44 LEU B HD11 12 ATOM 50814 H HD12 . LEU B 1 44 ? 1.082 -5.574 -5.957 1.00 0.00 ? 44 LEU B HD12 12 ATOM 50815 H HD13 . LEU B 1 44 ? 1.142 -3.827 -6.147 1.00 0.00 ? 44 LEU B HD13 12 ATOM 50816 H HD21 . LEU B 1 44 ? 0.228 -2.783 -8.385 1.00 0.00 ? 44 LEU B HD21 12 ATOM 50817 H HD22 . LEU B 1 44 ? 0.387 -3.837 -9.781 1.00 0.00 ? 44 LEU B HD22 12 ATOM 50818 H HD23 . LEU B 1 44 ? 1.805 -3.448 -8.808 1.00 0.00 ? 44 LEU B HD23 12 ATOM 50819 N N . ILE B 1 45 ? 0.138 -8.926 -10.096 1.00 0.00 ? 45 ILE B N 12 ATOM 50820 C CA . ILE B 1 45 ? 0.531 -10.034 -10.963 1.00 0.00 ? 45 ILE B CA 12 ATOM 50821 C C . ILE B 1 45 ? -0.569 -10.242 -12.022 1.00 0.00 ? 45 ILE B C 12 ATOM 50822 O O . ILE B 1 45 ? -0.280 -10.397 -13.208 1.00 0.00 ? 45 ILE B O 12 ATOM 50823 C CB . ILE B 1 45 ? 0.724 -11.319 -10.110 1.00 0.00 ? 45 ILE B CB 12 ATOM 50824 C CG1 . ILE B 1 45 ? 1.940 -11.128 -9.155 1.00 0.00 ? 45 ILE B CG1 12 ATOM 50825 C CG2 . ILE B 1 45 ? 0.971 -12.551 -11.024 1.00 0.00 ? 45 ILE B CG2 12 ATOM 50826 C CD1 . ILE B 1 45 ? 1.937 -12.188 -8.042 1.00 0.00 ? 45 ILE B CD1 12 ATOM 50827 H H . ILE B 1 45 ? -0.080 -9.111 -9.156 1.00 0.00 ? 45 ILE B H 12 ATOM 50828 H HA . ILE B 1 45 ? 1.464 -9.788 -11.456 1.00 0.00 ? 45 ILE B HA 12 ATOM 50829 H HB . ILE B 1 45 ? -0.165 -11.489 -9.523 1.00 0.00 ? 45 ILE B HB 12 ATOM 50830 H HG12 . ILE B 1 45 ? 2.863 -11.203 -9.716 1.00 0.00 ? 45 ILE B HG12 12 ATOM 50831 H HG13 . ILE B 1 45 ? 1.885 -10.154 -8.703 1.00 0.00 ? 45 ILE B HG13 12 ATOM 50832 H HG21 . ILE B 1 45 ? 1.750 -12.325 -11.743 1.00 0.00 ? 45 ILE B HG21 12 ATOM 50833 H HG22 . ILE B 1 45 ? 0.060 -12.800 -11.546 1.00 0.00 ? 45 ILE B HG22 12 ATOM 50834 H HG23 . ILE B 1 45 ? 1.275 -13.397 -10.425 1.00 0.00 ? 45 ILE B HG23 12 ATOM 50835 H HD11 . ILE B 1 45 ? 2.079 -13.167 -8.479 1.00 0.00 ? 45 ILE B HD11 12 ATOM 50836 H HD12 . ILE B 1 45 ? 0.995 -12.163 -7.520 1.00 0.00 ? 45 ILE B HD12 12 ATOM 50837 H HD13 . ILE B 1 45 ? 2.739 -11.988 -7.349 1.00 0.00 ? 45 ILE B HD13 12 ATOM 50838 N N . CYS B 1 46 ? -1.834 -10.212 -11.553 1.00 0.00 ? 46 CYS B N 12 ATOM 50839 C CA . CYS B 1 46 ? -3.008 -10.376 -12.425 1.00 0.00 ? 46 CYS B CA 12 ATOM 50840 C C . CYS B 1 46 ? -3.102 -9.225 -13.429 1.00 0.00 ? 46 CYS B C 12 ATOM 50841 O O . CYS B 1 46 ? -3.548 -9.415 -14.563 1.00 0.00 ? 46 CYS B O 12 ATOM 50842 C CB . CYS B 1 46 ? -4.286 -10.438 -11.585 1.00 0.00 ? 46 CYS B CB 12 ATOM 50843 S SG . CYS B 1 46 ? -4.254 -11.916 -10.544 1.00 0.00 ? 46 CYS B SG 12 ATOM 50844 H H . CYS B 1 46 ? -1.976 -10.060 -10.597 1.00 0.00 ? 46 CYS B H 12 ATOM 50845 H HA . CYS B 1 46 ? -2.908 -11.305 -12.970 1.00 0.00 ? 46 CYS B HA 12 ATOM 50846 H HB2 . CYS B 1 46 ? -4.355 -9.564 -10.962 1.00 0.00 ? 46 CYS B HB2 12 ATOM 50847 H HB3 . CYS B 1 46 ? -5.152 -10.482 -12.234 1.00 0.00 ? 46 CYS B HB3 12 ATOM 50848 H HG . CYS B 1 46 ? -3.404 -11.939 -10.093 1.00 0.00 ? 46 CYS B HG 12 ATOM 50849 N N . ILE B 1 47 ? -2.656 -8.027 -13.001 1.00 0.00 ? 47 ILE B N 12 ATOM 50850 C CA . ILE B 1 47 ? -2.664 -6.836 -13.857 1.00 0.00 ? 47 ILE B CA 12 ATOM 50851 C C . ILE B 1 47 ? -1.761 -7.074 -15.065 1.00 0.00 ? 47 ILE B C 12 ATOM 50852 O O . ILE B 1 47 ? -2.140 -6.747 -16.185 1.00 0.00 ? 47 ILE B O 12 ATOM 50853 C CB . ILE B 1 47 ? -2.258 -5.568 -13.040 1.00 0.00 ? 47 ILE B CB 12 ATOM 50854 C CG1 . ILE B 1 47 ? -3.484 -5.073 -12.223 1.00 0.00 ? 47 ILE B CG1 12 ATOM 50855 C CG2 . ILE B 1 47 ? -1.734 -4.424 -13.950 1.00 0.00 ? 47 ILE B CG2 12 ATOM 50856 C CD1 . ILE B 1 47 ? -3.048 -4.201 -11.037 1.00 0.00 ? 47 ILE B CD1 12 ATOM 50857 H H . ILE B 1 47 ? -2.301 -7.951 -12.087 1.00 0.00 ? 47 ILE B H 12 ATOM 50858 H HA . ILE B 1 47 ? -3.673 -6.707 -14.215 1.00 0.00 ? 47 ILE B HA 12 ATOM 50859 H HB . ILE B 1 47 ? -1.474 -5.842 -12.355 1.00 0.00 ? 47 ILE B HB 12 ATOM 50860 H HG12 . ILE B 1 47 ? -4.123 -4.489 -12.863 1.00 0.00 ? 47 ILE B HG12 12 ATOM 50861 H HG13 . ILE B 1 47 ? -4.046 -5.917 -11.851 1.00 0.00 ? 47 ILE B HG13 12 ATOM 50862 H HG21 . ILE B 1 47 ? -0.743 -4.670 -14.306 1.00 0.00 ? 47 ILE B HG21 12 ATOM 50863 H HG22 . ILE B 1 47 ? -1.688 -3.501 -13.390 1.00 0.00 ? 47 ILE B HG22 12 ATOM 50864 H HG23 . ILE B 1 47 ? -2.392 -4.292 -14.794 1.00 0.00 ? 47 ILE B HG23 12 ATOM 50865 H HD11 . ILE B 1 47 ? -3.765 -3.409 -10.906 1.00 0.00 ? 47 ILE B HD11 12 ATOM 50866 H HD12 . ILE B 1 47 ? -2.074 -3.776 -11.224 1.00 0.00 ? 47 ILE B HD12 12 ATOM 50867 H HD13 . ILE B 1 47 ? -3.011 -4.804 -10.142 1.00 0.00 ? 47 ILE B HD13 12 ATOM 50868 N N . ILE B 1 48 ? -0.588 -7.680 -14.817 1.00 0.00 ? 48 ILE B N 12 ATOM 50869 C CA . ILE B 1 48 ? 0.361 -8.005 -15.889 1.00 0.00 ? 48 ILE B CA 12 ATOM 50870 C C . ILE B 1 48 ? -0.270 -9.007 -16.858 1.00 0.00 ? 48 ILE B C 12 ATOM 50871 O O . ILE B 1 48 ? -0.128 -8.859 -18.067 1.00 0.00 ? 48 ILE B O 12 ATOM 50872 C CB . ILE B 1 48 ? 1.701 -8.538 -15.303 1.00 0.00 ? 48 ILE B CB 12 ATOM 50873 C CG1 . ILE B 1 48 ? 2.453 -7.378 -14.587 1.00 0.00 ? 48 ILE B CG1 12 ATOM 50874 C CG2 . ILE B 1 48 ? 2.609 -9.161 -16.395 1.00 0.00 ? 48 ILE B CG2 12 ATOM 50875 C CD1 . ILE B 1 48 ? 2.773 -6.215 -15.562 1.00 0.00 ? 48 ILE B CD1 12 ATOM 50876 H H . ILE B 1 48 ? -0.368 -7.937 -13.897 1.00 0.00 ? 48 ILE B H 12 ATOM 50877 H HA . ILE B 1 48 ? 0.561 -7.098 -16.443 1.00 0.00 ? 48 ILE B HA 12 ATOM 50878 H HB . ILE B 1 48 ? 1.481 -9.301 -14.575 1.00 0.00 ? 48 ILE B HB 12 ATOM 50879 H HG12 . ILE B 1 48 ? 1.842 -7.001 -13.782 1.00 0.00 ? 48 ILE B HG12 12 ATOM 50880 H HG13 . ILE B 1 48 ? 3.382 -7.755 -14.175 1.00 0.00 ? 48 ILE B HG13 12 ATOM 50881 H HG21 . ILE B 1 48 ? 2.678 -8.487 -17.239 1.00 0.00 ? 48 ILE B HG21 12 ATOM 50882 H HG22 . ILE B 1 48 ? 2.191 -10.103 -16.721 1.00 0.00 ? 48 ILE B HG22 12 ATOM 50883 H HG23 . ILE B 1 48 ? 3.594 -9.331 -15.992 1.00 0.00 ? 48 ILE B HG23 12 ATOM 50884 H HD11 . ILE B 1 48 ? 2.026 -5.442 -15.455 1.00 0.00 ? 48 ILE B HD11 12 ATOM 50885 H HD12 . ILE B 1 48 ? 2.782 -6.566 -16.581 1.00 0.00 ? 48 ILE B HD12 12 ATOM 50886 H HD13 . ILE B 1 48 ? 3.737 -5.809 -15.330 1.00 0.00 ? 48 ILE B HD13 12 ATOM 50887 N N . VAL B 1 49 ? -0.975 -10.013 -16.308 1.00 0.00 ? 49 VAL B N 12 ATOM 50888 C CA . VAL B 1 49 ? -1.648 -11.031 -17.129 1.00 0.00 ? 49 VAL B CA 12 ATOM 50889 C C . VAL B 1 49 ? -2.696 -10.347 -18.033 1.00 0.00 ? 49 VAL B C 12 ATOM 50890 O O . VAL B 1 49 ? -2.761 -10.623 -19.234 1.00 0.00 ? 49 VAL B O 12 ATOM 50891 C CB . VAL B 1 49 ? -2.313 -12.100 -16.218 1.00 0.00 ? 49 VAL B CB 12 ATOM 50892 C CG1 . VAL B 1 49 ? -3.140 -13.105 -17.055 1.00 0.00 ? 49 VAL B CG1 12 ATOM 50893 C CG2 . VAL B 1 49 ? -1.224 -12.867 -15.432 1.00 0.00 ? 49 VAL B CG2 12 ATOM 50894 H H . VAL B 1 49 ? -1.055 -10.059 -15.332 1.00 0.00 ? 49 VAL B H 12 ATOM 50895 H HA . VAL B 1 49 ? -0.910 -11.514 -17.755 1.00 0.00 ? 49 VAL B HA 12 ATOM 50896 H HB . VAL B 1 49 ? -2.971 -11.606 -15.518 1.00 0.00 ? 49 VAL B HB 12 ATOM 50897 H HG11 . VAL B 1 49 ? -4.024 -12.618 -17.440 1.00 0.00 ? 49 VAL B HG11 12 ATOM 50898 H HG12 . VAL B 1 49 ? -3.437 -13.937 -16.433 1.00 0.00 ? 49 VAL B HG12 12 ATOM 50899 H HG13 . VAL B 1 49 ? -2.544 -13.470 -17.879 1.00 0.00 ? 49 VAL B HG13 12 ATOM 50900 H HG21 . VAL B 1 49 ? -0.633 -13.459 -16.115 1.00 0.00 ? 49 VAL B HG21 12 ATOM 50901 H HG22 . VAL B 1 49 ? -1.694 -13.515 -14.707 1.00 0.00 ? 49 VAL B HG22 12 ATOM 50902 H HG23 . VAL B 1 49 ? -0.584 -12.169 -14.919 1.00 0.00 ? 49 VAL B HG23 12 ATOM 50903 N N . MET B 1 50 ? -3.487 -9.443 -17.430 1.00 0.00 ? 50 MET B N 12 ATOM 50904 C CA . MET B 1 50 ? -4.528 -8.690 -18.150 1.00 0.00 ? 50 MET B CA 12 ATOM 50905 C C . MET B 1 50 ? -3.885 -7.752 -19.181 1.00 0.00 ? 50 MET B C 12 ATOM 50906 O O . MET B 1 50 ? -4.376 -7.621 -20.304 1.00 0.00 ? 50 MET B O 12 ATOM 50907 C CB . MET B 1 50 ? -5.375 -7.876 -17.148 1.00 0.00 ? 50 MET B CB 12 ATOM 50908 C CG . MET B 1 50 ? -6.309 -8.807 -16.346 1.00 0.00 ? 50 MET B CG 12 ATOM 50909 S SD . MET B 1 50 ? -7.467 -9.671 -17.452 1.00 0.00 ? 50 MET B SD 12 ATOM 50910 C CE . MET B 1 50 ? -8.654 -8.326 -17.724 1.00 0.00 ? 50 MET B CE 12 ATOM 50911 H H . MET B 1 50 ? -3.358 -9.271 -16.471 1.00 0.00 ? 50 MET B H 12 ATOM 50912 H HA . MET B 1 50 ? -5.167 -9.385 -18.668 1.00 0.00 ? 50 MET B HA 12 ATOM 50913 H HB2 . MET B 1 50 ? -4.718 -7.355 -16.461 1.00 0.00 ? 50 MET B HB2 12 ATOM 50914 H HB3 . MET B 1 50 ? -5.969 -7.151 -17.681 1.00 0.00 ? 50 MET B HB3 12 ATOM 50915 H HG2 . MET B 1 50 ? -5.719 -9.540 -15.818 1.00 0.00 ? 50 MET B HG2 12 ATOM 50916 H HG3 . MET B 1 50 ? -6.864 -8.224 -15.625 1.00 0.00 ? 50 MET B HG3 12 ATOM 50917 H HE1 . MET B 1 50 ? -9.459 -8.681 -18.353 1.00 0.00 ? 50 MET B HE1 12 ATOM 50918 H HE2 . MET B 1 50 ? -8.162 -7.502 -18.211 1.00 0.00 ? 50 MET B HE2 12 ATOM 50919 H HE3 . MET B 1 50 ? -9.052 -8.000 -16.774 1.00 0.00 ? 50 MET B HE3 12 ATOM 50920 N N . LEU B 1 51 ? -2.764 -7.134 -18.775 1.00 0.00 ? 51 LEU B N 12 ATOM 50921 C CA . LEU B 1 51 ? -1.988 -6.217 -19.630 1.00 0.00 ? 51 LEU B CA 12 ATOM 50922 C C . LEU B 1 51 ? -1.439 -6.983 -20.840 1.00 0.00 ? 51 LEU B C 12 ATOM 50923 O O . LEU B 1 51 ? -1.454 -6.476 -21.969 1.00 0.00 ? 51 LEU B O 12 ATOM 50924 C CB . LEU B 1 51 ? -0.828 -5.622 -18.787 1.00 0.00 ? 51 LEU B CB 12 ATOM 50925 C CG . LEU B 1 51 ? 0.178 -4.783 -19.633 1.00 0.00 ? 51 LEU B CG 12 ATOM 50926 C CD1 . LEU B 1 51 ? -0.452 -3.457 -20.105 1.00 0.00 ? 51 LEU B CD1 12 ATOM 50927 C CD2 . LEU B 1 51 ? 1.436 -4.498 -18.786 1.00 0.00 ? 51 LEU B CD2 12 ATOM 50928 H H . LEU B 1 51 ? -2.433 -7.314 -17.872 1.00 0.00 ? 51 LEU B H 12 ATOM 50929 H HA . LEU B 1 51 ? -2.629 -5.422 -19.973 1.00 0.00 ? 51 LEU B HA 12 ATOM 50930 H HB2 . LEU B 1 51 ? -1.250 -4.993 -18.019 1.00 0.00 ? 51 LEU B HB2 12 ATOM 50931 H HB3 . LEU B 1 51 ? -0.300 -6.431 -18.316 1.00 0.00 ? 51 LEU B HB3 12 ATOM 50932 H HG . LEU B 1 51 ? 0.473 -5.350 -20.502 1.00 0.00 ? 51 LEU B HG 12 ATOM 50933 H HD11 . LEU B 1 51 ? -0.803 -2.896 -19.251 1.00 0.00 ? 51 LEU B HD11 12 ATOM 50934 H HD12 . LEU B 1 51 ? -1.279 -3.665 -20.768 1.00 0.00 ? 51 LEU B HD12 12 ATOM 50935 H HD13 . LEU B 1 51 ? 0.289 -2.879 -20.637 1.00 0.00 ? 51 LEU B HD13 12 ATOM 50936 H HD21 . LEU B 1 51 ? 1.190 -3.829 -17.974 1.00 0.00 ? 51 LEU B HD21 12 ATOM 50937 H HD22 . LEU B 1 51 ? 2.188 -4.045 -19.408 1.00 0.00 ? 51 LEU B HD22 12 ATOM 50938 H HD23 . LEU B 1 51 ? 1.820 -5.425 -18.384 1.00 0.00 ? 51 LEU B HD23 12 ATOM 50939 N N . LEU B 1 52 ? -0.942 -8.198 -20.569 1.00 0.00 ? 52 LEU B N 12 ATOM 50940 C CA . LEU B 1 52 ? -0.356 -9.069 -21.591 1.00 0.00 ? 52 LEU B CA 12 ATOM 50941 C C . LEU B 1 52 ? -0.381 -10.534 -21.117 1.00 0.00 ? 52 LEU B C 12 ATOM 50942 O O . LEU B 1 52 ? -0.889 -11.364 -21.847 1.00 0.00 ? 52 LEU B O 12 ATOM 50943 C CB . LEU B 1 52 ? 1.098 -8.622 -21.957 1.00 0.00 ? 52 LEU B CB 12 ATOM 50944 C CG . LEU B 1 52 ? 1.928 -8.113 -20.717 1.00 0.00 ? 52 LEU B CG 12 ATOM 50945 C CD1 . LEU B 1 52 ? 2.792 -9.246 -20.107 1.00 0.00 ? 52 LEU B CD1 12 ATOM 50946 C CD2 . LEU B 1 52 ? 2.852 -6.949 -21.153 1.00 0.00 ? 52 LEU B CD2 12 ATOM 50947 O OXT . LEU B 1 52 ? 0.090 -10.805 -20.027 1.00 0.00 ? 52 LEU B OXT 12 ATOM 50948 H H . LEU B 1 52 ? -0.959 -8.509 -19.645 1.00 0.00 ? 52 LEU B H 12 ATOM 50949 H HA . LEU B 1 52 ? -0.963 -8.988 -22.484 1.00 0.00 ? 52 LEU B HA 12 ATOM 50950 H HB2 . LEU B 1 52 ? 1.615 -9.447 -22.419 1.00 0.00 ? 52 LEU B HB2 12 ATOM 50951 H HB3 . LEU B 1 52 ? 1.026 -7.819 -22.684 1.00 0.00 ? 52 LEU B HB3 12 ATOM 50952 H HG . LEU B 1 52 ? 1.263 -7.746 -19.954 1.00 0.00 ? 52 LEU B HG 12 ATOM 50953 H HD11 . LEU B 1 52 ? 2.259 -9.700 -19.290 1.00 0.00 ? 52 LEU B HD11 12 ATOM 50954 H HD12 . LEU B 1 52 ? 3.720 -8.839 -19.731 1.00 0.00 ? 52 LEU B HD12 12 ATOM 50955 H HD13 . LEU B 1 52 ? 3.011 -9.994 -20.854 1.00 0.00 ? 52 LEU B HD13 12 ATOM 50956 H HD21 . LEU B 1 52 ? 3.334 -6.528 -20.284 1.00 0.00 ? 52 LEU B HD21 12 ATOM 50957 H HD22 . LEU B 1 52 ? 2.269 -6.182 -21.642 1.00 0.00 ? 52 LEU B HD22 12 ATOM 50958 H HD23 . LEU B 1 52 ? 3.603 -7.318 -21.837 1.00 0.00 ? 52 LEU B HD23 12 ATOM 50959 N N . MET C 1 1 ? 13.280 -32.697 13.871 1.00 0.00 ? 1 MET C N 12 ATOM 50960 C CA . MET C 1 1 ? 14.639 -33.102 14.342 1.00 0.00 ? 1 MET C CA 12 ATOM 50961 C C . MET C 1 1 ? 15.138 -32.093 15.373 1.00 0.00 ? 1 MET C C 12 ATOM 50962 O O . MET C 1 1 ? 14.563 -31.011 15.526 1.00 0.00 ? 1 MET C O 12 ATOM 50963 C CB . MET C 1 1 ? 15.621 -33.140 13.151 1.00 0.00 ? 1 MET C CB 12 ATOM 50964 C CG . MET C 1 1 ? 15.243 -34.267 12.176 1.00 0.00 ? 1 MET C CG 12 ATOM 50965 S SD . MET C 1 1 ? 16.443 -34.308 10.810 1.00 0.00 ? 1 MET C SD 12 ATOM 50966 C CE . MET C 1 1 ? 15.569 -35.476 9.737 1.00 0.00 ? 1 MET C CE 12 ATOM 50967 H H1 . MET C 1 1 ? 12.775 -33.534 13.509 1.00 0.00 ? 1 MET C H1 12 ATOM 50968 H H2 . MET C 1 1 ? 13.371 -31.995 13.109 1.00 0.00 ? 1 MET C H2 12 ATOM 50969 H H3 . MET C 1 1 ? 12.744 -32.286 14.661 1.00 0.00 ? 1 MET C H3 12 ATOM 50970 H HA . MET C 1 1 ? 14.585 -34.081 14.800 1.00 0.00 ? 1 MET C HA 12 ATOM 50971 H HB2 . MET C 1 1 ? 15.593 -32.198 12.631 1.00 0.00 ? 1 MET C HB2 12 ATOM 50972 H HB3 . MET C 1 1 ? 16.626 -33.313 13.515 1.00 0.00 ? 1 MET C HB3 12 ATOM 50973 H HG2 . MET C 1 1 ? 15.254 -35.218 12.692 1.00 0.00 ? 1 MET C HG2 12 ATOM 50974 H HG3 . MET C 1 1 ? 14.256 -34.089 11.774 1.00 0.00 ? 1 MET C HG3 12 ATOM 50975 H HE1 . MET C 1 1 ? 16.174 -35.682 8.862 1.00 0.00 ? 1 MET C HE1 12 ATOM 50976 H HE2 . MET C 1 1 ? 14.626 -35.050 9.425 1.00 0.00 ? 1 MET C HE2 12 ATOM 50977 H HE3 . MET C 1 1 ? 15.388 -36.393 10.279 1.00 0.00 ? 1 MET C HE3 12 ATOM 50978 N N . GLU C 1 2 ? 16.234 -32.444 16.061 1.00 0.00 ? 2 GLU C N 12 ATOM 50979 C CA . GLU C 1 2 ? 16.853 -31.556 17.069 1.00 0.00 ? 2 GLU C CA 12 ATOM 50980 C C . GLU C 1 2 ? 17.236 -30.230 16.416 1.00 0.00 ? 2 GLU C C 12 ATOM 50981 O O . GLU C 1 2 ? 17.168 -29.176 17.041 1.00 0.00 ? 2 GLU C O 12 ATOM 50982 C CB . GLU C 1 2 ? 18.107 -32.227 17.659 1.00 0.00 ? 2 GLU C CB 12 ATOM 50983 C CG . GLU C 1 2 ? 17.716 -33.476 18.495 1.00 0.00 ? 2 GLU C CG 12 ATOM 50984 C CD . GLU C 1 2 ? 18.943 -34.239 19.070 1.00 0.00 ? 2 GLU C CD 12 ATOM 50985 O OE1 . GLU C 1 2 ? 20.078 -33.788 18.919 1.00 0.00 ? 2 GLU C OE1 12 ATOM 50986 O OE2 . GLU C 1 2 ? 18.721 -35.278 19.669 1.00 0.00 ? 2 GLU C OE2 12 ATOM 50987 H H . GLU C 1 2 ? 16.652 -33.308 15.875 1.00 0.00 ? 2 GLU C H 12 ATOM 50988 H HA . GLU C 1 2 ? 16.144 -31.371 17.864 1.00 0.00 ? 2 GLU C HA 12 ATOM 50989 H HB2 . GLU C 1 2 ? 18.767 -32.526 16.851 1.00 0.00 ? 2 GLU C HB2 12 ATOM 50990 H HB3 . GLU C 1 2 ? 18.623 -31.521 18.293 1.00 0.00 ? 2 GLU C HB3 12 ATOM 50991 H HG2 . GLU C 1 2 ? 17.088 -33.163 19.317 1.00 0.00 ? 2 GLU C HG2 12 ATOM 50992 H HG3 . GLU C 1 2 ? 17.148 -34.154 17.868 1.00 0.00 ? 2 GLU C HG3 12 ATOM 50993 N N . LYS C 1 3 ? 17.598 -30.317 15.127 1.00 0.00 ? 3 LYS C N 12 ATOM 50994 C CA . LYS C 1 3 ? 17.955 -29.155 14.299 1.00 0.00 ? 3 LYS C CA 12 ATOM 50995 C C . LYS C 1 3 ? 16.735 -28.246 14.133 1.00 0.00 ? 3 LYS C C 12 ATOM 50996 O O . LYS C 1 3 ? 16.851 -27.018 14.230 1.00 0.00 ? 3 LYS C O 12 ATOM 50997 C CB . LYS C 1 3 ? 18.416 -29.651 12.915 1.00 0.00 ? 3 LYS C CB 12 ATOM 50998 C CG . LYS C 1 3 ? 19.709 -30.487 13.047 1.00 0.00 ? 3 LYS C CG 12 ATOM 50999 C CD . LYS C 1 3 ? 20.144 -31.052 11.672 1.00 0.00 ? 3 LYS C CD 12 ATOM 51000 C CE . LYS C 1 3 ? 19.208 -32.201 11.230 1.00 0.00 ? 3 LYS C CE 12 ATOM 51001 N NZ . LYS C 1 3 ? 19.775 -32.869 10.028 1.00 0.00 ? 3 LYS C NZ 12 ATOM 51002 H H . LYS C 1 3 ? 17.592 -31.201 14.699 1.00 0.00 ? 3 LYS C H 12 ATOM 51003 H HA . LYS C 1 3 ? 18.758 -28.609 14.775 1.00 0.00 ? 3 LYS C HA 12 ATOM 51004 H HB2 . LYS C 1 3 ? 17.637 -30.259 12.472 1.00 0.00 ? 3 LYS C HB2 12 ATOM 51005 H HB3 . LYS C 1 3 ? 18.607 -28.802 12.280 1.00 0.00 ? 3 LYS C HB3 12 ATOM 51006 H HG2 . LYS C 1 3 ? 20.498 -29.863 13.433 1.00 0.00 ? 3 LYS C HG2 12 ATOM 51007 H HG3 . LYS C 1 3 ? 19.542 -31.310 13.730 1.00 0.00 ? 3 LYS C HG3 12 ATOM 51008 H HD2 . LYS C 1 3 ? 20.116 -30.266 10.932 1.00 0.00 ? 3 LYS C HD2 12 ATOM 51009 H HD3 . LYS C 1 3 ? 21.154 -31.430 11.751 1.00 0.00 ? 3 LYS C HD3 12 ATOM 51010 H HE2 . LYS C 1 3 ? 19.119 -32.926 12.030 1.00 0.00 ? 3 LYS C HE2 12 ATOM 51011 H HE3 . LYS C 1 3 ? 18.235 -31.807 10.994 1.00 0.00 ? 3 LYS C HE3 12 ATOM 51012 H HZ1 . LYS C 1 3 ? 19.878 -32.174 9.262 1.00 0.00 ? 3 LYS C HZ1 12 ATOM 51013 H HZ2 . LYS C 1 3 ? 19.136 -33.631 9.722 1.00 0.00 ? 3 LYS C HZ2 12 ATOM 51014 H HZ3 . LYS C 1 3 ? 20.707 -33.270 10.256 1.00 0.00 ? 3 LYS C HZ3 12 ATOM 51015 N N . VAL C 1 4 ? 15.573 -28.884 13.901 1.00 0.00 ? 4 VAL C N 12 ATOM 51016 C CA . VAL C 1 4 ? 14.304 -28.166 13.739 1.00 0.00 ? 4 VAL C CA 12 ATOM 51017 C C . VAL C 1 4 ? 13.961 -27.462 15.052 1.00 0.00 ? 4 VAL C C 12 ATOM 51018 O O . VAL C 1 4 ? 13.570 -26.289 15.041 1.00 0.00 ? 4 VAL C O 12 ATOM 51019 C CB . VAL C 1 4 ? 13.170 -29.146 13.315 1.00 0.00 ? 4 VAL C CB 12 ATOM 51020 C CG1 . VAL C 1 4 ? 11.816 -28.406 13.196 1.00 0.00 ? 4 VAL C CG1 12 ATOM 51021 C CG2 . VAL C 1 4 ? 13.518 -29.797 11.958 1.00 0.00 ? 4 VAL C CG2 12 ATOM 51022 H H . VAL C 1 4 ? 15.577 -29.870 13.853 1.00 0.00 ? 4 VAL C H 12 ATOM 51023 H HA . VAL C 1 4 ? 14.426 -27.415 12.964 1.00 0.00 ? 4 VAL C HA 12 ATOM 51024 H HB . VAL C 1 4 ? 13.071 -29.912 14.059 1.00 0.00 ? 4 VAL C HB 12 ATOM 51025 H HG11 . VAL C 1 4 ? 11.079 -29.058 12.749 1.00 0.00 ? 4 VAL C HG11 12 ATOM 51026 H HG12 . VAL C 1 4 ? 11.933 -27.524 12.584 1.00 0.00 ? 4 VAL C HG12 12 ATOM 51027 H HG13 . VAL C 1 4 ? 11.477 -28.109 14.182 1.00 0.00 ? 4 VAL C HG13 12 ATOM 51028 H HG21 . VAL C 1 4 ? 12.726 -30.475 11.675 1.00 0.00 ? 4 VAL C HG21 12 ATOM 51029 H HG22 . VAL C 1 4 ? 14.440 -30.348 12.044 1.00 0.00 ? 4 VAL C HG22 12 ATOM 51030 H HG23 . VAL C 1 4 ? 13.625 -29.034 11.200 1.00 0.00 ? 4 VAL C HG23 12 ATOM 51031 N N . GLN C 1 5 ? 14.146 -28.174 16.186 1.00 0.00 ? 5 GLN C N 12 ATOM 51032 C CA . GLN C 1 5 ? 13.885 -27.591 17.504 1.00 0.00 ? 5 GLN C CA 12 ATOM 51033 C C . GLN C 1 5 ? 14.889 -26.481 17.770 1.00 0.00 ? 5 GLN C C 12 ATOM 51034 O O . GLN C 1 5 ? 14.532 -25.448 18.315 1.00 0.00 ? 5 GLN C O 12 ATOM 51035 C CB . GLN C 1 5 ? 13.982 -28.653 18.639 1.00 0.00 ? 5 GLN C CB 12 ATOM 51036 C CG . GLN C 1 5 ? 13.241 -29.975 18.303 1.00 0.00 ? 5 GLN C CG 12 ATOM 51037 C CD . GLN C 1 5 ? 11.943 -29.740 17.513 1.00 0.00 ? 5 GLN C CD 12 ATOM 51038 O OE1 . GLN C 1 5 ? 11.009 -29.109 18.017 1.00 0.00 ? 5 GLN C OE1 12 ATOM 51039 N NE2 . GLN C 1 5 ? 11.839 -30.195 16.294 1.00 0.00 ? 5 GLN C NE2 12 ATOM 51040 H H . GLN C 1 5 ? 14.485 -29.095 16.153 1.00 0.00 ? 5 GLN C H 12 ATOM 51041 H HA . GLN C 1 5 ? 12.891 -27.169 17.510 1.00 0.00 ? 5 GLN C HA 12 ATOM 51042 H HB2 . GLN C 1 5 ? 15.024 -28.881 18.816 1.00 0.00 ? 5 GLN C HB2 12 ATOM 51043 H HB3 . GLN C 1 5 ? 13.561 -28.234 19.543 1.00 0.00 ? 5 GLN C HB3 12 ATOM 51044 H HG2 . GLN C 1 5 ? 13.890 -30.610 17.734 1.00 0.00 ? 5 GLN C HG2 12 ATOM 51045 H HG3 . GLN C 1 5 ? 12.996 -30.476 19.229 1.00 0.00 ? 5 GLN C HG3 12 ATOM 51046 H HE21 . GLN C 1 5 ? 12.588 -30.683 15.887 1.00 0.00 ? 5 GLN C HE21 12 ATOM 51047 H HE22 . GLN C 1 5 ? 11.016 -30.046 15.788 1.00 0.00 ? 5 GLN C HE22 12 ATOM 51048 N N . TYR C 1 6 ? 16.151 -26.709 17.353 1.00 0.00 ? 6 TYR C N 12 ATOM 51049 C CA . TYR C 1 6 ? 17.225 -25.734 17.522 1.00 0.00 ? 6 TYR C CA 12 ATOM 51050 C C . TYR C 1 6 ? 16.861 -24.440 16.803 1.00 0.00 ? 6 TYR C C 12 ATOM 51051 O O . TYR C 1 6 ? 17.109 -23.367 17.329 1.00 0.00 ? 6 TYR C O 12 ATOM 51052 C CB . TYR C 1 6 ? 18.574 -26.276 16.998 1.00 0.00 ? 6 TYR C CB 12 ATOM 51053 C CG . TYR C 1 6 ? 19.668 -25.228 17.217 1.00 0.00 ? 6 TYR C CG 12 ATOM 51054 C CD1 . TYR C 1 6 ? 20.375 -25.185 18.432 1.00 0.00 ? 6 TYR C CD1 12 ATOM 51055 C CD2 . TYR C 1 6 ? 19.948 -24.275 16.221 1.00 0.00 ? 6 TYR C CD2 12 ATOM 51056 C CE1 . TYR C 1 6 ? 21.350 -24.206 18.643 1.00 0.00 ? 6 TYR C CE1 12 ATOM 51057 C CE2 . TYR C 1 6 ? 20.926 -23.301 16.434 1.00 0.00 ? 6 TYR C CE2 12 ATOM 51058 C CZ . TYR C 1 6 ? 21.624 -23.268 17.645 1.00 0.00 ? 6 TYR C CZ 12 ATOM 51059 O OH . TYR C 1 6 ? 22.588 -22.303 17.854 1.00 0.00 ? 6 TYR C OH 12 ATOM 51060 H H . TYR C 1 6 ? 16.348 -27.561 16.909 1.00 0.00 ? 6 TYR C H 12 ATOM 51061 H HA . TYR C 1 6 ? 17.329 -25.523 18.578 1.00 0.00 ? 6 TYR C HA 12 ATOM 51062 H HB2 . TYR C 1 6 ? 18.830 -27.183 17.531 1.00 0.00 ? 6 TYR C HB2 12 ATOM 51063 H HB3 . TYR C 1 6 ? 18.491 -26.492 15.951 1.00 0.00 ? 6 TYR C HB3 12 ATOM 51064 H HD1 . TYR C 1 6 ? 20.171 -25.911 19.201 1.00 0.00 ? 6 TYR C HD1 12 ATOM 51065 H HD2 . TYR C 1 6 ? 19.408 -24.300 15.288 1.00 0.00 ? 6 TYR C HD2 12 ATOM 51066 H HE1 . TYR C 1 6 ? 21.888 -24.176 19.574 1.00 0.00 ? 6 TYR C HE1 12 ATOM 51067 H HE2 . TYR C 1 6 ? 21.138 -22.573 15.664 1.00 0.00 ? 6 TYR C HE2 12 ATOM 51068 H HH . TYR C 1 6 ? 22.294 -21.742 18.575 1.00 0.00 ? 6 TYR C HH 12 ATOM 51069 N N . LEU C 1 7 ? 16.262 -24.563 15.608 1.00 0.00 ? 7 LEU C N 12 ATOM 51070 C CA . LEU C 1 7 ? 15.842 -23.400 14.824 1.00 0.00 ? 7 LEU C CA 12 ATOM 51071 C C . LEU C 1 7 ? 14.776 -22.618 15.609 1.00 0.00 ? 7 LEU C C 12 ATOM 51072 O O . LEU C 1 7 ? 14.831 -21.387 15.699 1.00 0.00 ? 7 LEU C O 12 ATOM 51073 C CB . LEU C 1 7 ? 15.302 -23.880 13.451 1.00 0.00 ? 7 LEU C CB 12 ATOM 51074 C CG . LEU C 1 7 ? 14.889 -22.718 12.484 1.00 0.00 ? 7 LEU C CG 12 ATOM 51075 C CD1 . LEU C 1 7 ? 13.502 -22.127 12.854 1.00 0.00 ? 7 LEU C CD1 12 ATOM 51076 C CD2 . LEU C 1 7 ? 15.957 -21.595 12.443 1.00 0.00 ? 7 LEU C CD2 12 ATOM 51077 H H . LEU C 1 7 ? 16.086 -25.459 15.259 1.00 0.00 ? 7 LEU C H 12 ATOM 51078 H HA . LEU C 1 7 ? 16.704 -22.766 14.663 1.00 0.00 ? 7 LEU C HA 12 ATOM 51079 H HB2 . LEU C 1 7 ? 16.068 -24.467 12.966 1.00 0.00 ? 7 LEU C HB2 12 ATOM 51080 H HB3 . LEU C 1 7 ? 14.444 -24.515 13.616 1.00 0.00 ? 7 LEU C HB3 12 ATOM 51081 H HG . LEU C 1 7 ? 14.801 -23.135 11.488 1.00 0.00 ? 7 LEU C HG 12 ATOM 51082 H HD11 . LEU C 1 7 ? 13.622 -21.243 13.464 1.00 0.00 ? 7 LEU C HD11 12 ATOM 51083 H HD12 . LEU C 1 7 ? 12.917 -22.857 13.396 1.00 0.00 ? 7 LEU C HD12 12 ATOM 51084 H HD13 . LEU C 1 7 ? 12.975 -21.859 11.949 1.00 0.00 ? 7 LEU C HD13 12 ATOM 51085 H HD21 . LEU C 1 7 ? 16.939 -22.033 12.338 1.00 0.00 ? 7 LEU C HD21 12 ATOM 51086 H HD22 . LEU C 1 7 ? 15.916 -21.011 13.351 1.00 0.00 ? 7 LEU C HD22 12 ATOM 51087 H HD23 . LEU C 1 7 ? 15.763 -20.949 11.600 1.00 0.00 ? 7 LEU C HD23 12 ATOM 51088 N N . THR C 1 8 ? 13.836 -23.367 16.204 1.00 0.00 ? 8 THR C N 12 ATOM 51089 C CA . THR C 1 8 ? 12.766 -22.778 17.022 1.00 0.00 ? 8 THR C CA 12 ATOM 51090 C C . THR C 1 8 ? 13.379 -22.093 18.253 1.00 0.00 ? 8 THR C C 12 ATOM 51091 O O . THR C 1 8 ? 13.043 -20.953 18.580 1.00 0.00 ? 8 THR C O 12 ATOM 51092 C CB . THR C 1 8 ? 11.777 -23.885 17.464 1.00 0.00 ? 8 THR C CB 12 ATOM 51093 O OG1 . THR C 1 8 ? 11.461 -24.715 16.349 1.00 0.00 ? 8 THR C OG1 12 ATOM 51094 C CG2 . THR C 1 8 ? 10.480 -23.262 18.014 1.00 0.00 ? 8 THR C CG2 12 ATOM 51095 H H . THR C 1 8 ? 13.876 -24.339 16.111 1.00 0.00 ? 8 THR C H 12 ATOM 51096 H HA . THR C 1 8 ? 12.234 -22.044 16.428 1.00 0.00 ? 8 THR C HA 12 ATOM 51097 H HB . THR C 1 8 ? 12.229 -24.490 18.234 1.00 0.00 ? 8 THR C HB 12 ATOM 51098 H HG1 . THR C 1 8 ? 12.268 -25.164 16.080 1.00 0.00 ? 8 THR C HG1 12 ATOM 51099 H HG21 . THR C 1 8 ? 10.029 -22.637 17.253 1.00 0.00 ? 8 THR C HG21 12 ATOM 51100 H HG22 . THR C 1 8 ? 10.703 -22.663 18.884 1.00 0.00 ? 8 THR C HG22 12 ATOM 51101 H HG23 . THR C 1 8 ? 9.788 -24.048 18.284 1.00 0.00 ? 8 THR C HG23 12 ATOM 51102 N N . ARG C 1 9 ? 14.308 -22.816 18.891 1.00 0.00 ? 9 ARG C N 12 ATOM 51103 C CA . ARG C 1 9 ? 15.037 -22.343 20.070 1.00 0.00 ? 9 ARG C CA 12 ATOM 51104 C C . ARG C 1 9 ? 15.882 -21.119 19.715 1.00 0.00 ? 9 ARG C C 12 ATOM 51105 O O . ARG C 1 9 ? 15.980 -20.188 20.500 1.00 0.00 ? 9 ARG C O 12 ATOM 51106 C CB . ARG C 1 9 ? 15.940 -23.476 20.591 1.00 0.00 ? 9 ARG C CB 12 ATOM 51107 C CG . ARG C 1 9 ? 15.091 -24.578 21.274 1.00 0.00 ? 9 ARG C CG 12 ATOM 51108 C CD . ARG C 1 9 ? 15.837 -25.928 21.277 1.00 0.00 ? 9 ARG C CD 12 ATOM 51109 N NE . ARG C 1 9 ? 17.233 -25.766 21.721 1.00 0.00 ? 9 ARG C NE 12 ATOM 51110 C CZ . ARG C 1 9 ? 18.261 -26.457 21.193 1.00 0.00 ? 9 ARG C CZ 12 ATOM 51111 N NH1 . ARG C 1 9 ? 18.087 -27.339 20.236 1.00 0.00 ? 9 ARG C NH1 12 ATOM 51112 N NH2 . ARG C 1 9 ? 19.461 -26.242 21.645 1.00 0.00 ? 9 ARG C NH2 12 ATOM 51113 H H . ARG C 1 9 ? 14.524 -23.703 18.537 1.00 0.00 ? 9 ARG C H 12 ATOM 51114 H HA . ARG C 1 9 ? 14.327 -22.071 20.845 1.00 0.00 ? 9 ARG C HA 12 ATOM 51115 H HB2 . ARG C 1 9 ? 16.487 -23.899 19.763 1.00 0.00 ? 9 ARG C HB2 12 ATOM 51116 H HB3 . ARG C 1 9 ? 16.642 -23.075 21.308 1.00 0.00 ? 9 ARG C HB3 12 ATOM 51117 H HG2 . ARG C 1 9 ? 14.885 -24.285 22.292 1.00 0.00 ? 9 ARG C HG2 12 ATOM 51118 H HG3 . ARG C 1 9 ? 14.153 -24.698 20.747 1.00 0.00 ? 9 ARG C HG3 12 ATOM 51119 H HD2 . ARG C 1 9 ? 15.334 -26.608 21.950 1.00 0.00 ? 9 ARG C HD2 12 ATOM 51120 H HD3 . ARG C 1 9 ? 15.813 -26.342 20.287 1.00 0.00 ? 9 ARG C HD3 12 ATOM 51121 H HE . ARG C 1 9 ? 17.422 -25.124 22.435 1.00 0.00 ? 9 ARG C HE 12 ATOM 51122 H HH11 . ARG C 1 9 ? 17.171 -27.516 19.876 1.00 0.00 ? 9 ARG C HH11 12 ATOM 51123 H HH12 . ARG C 1 9 ? 18.874 -27.829 19.864 1.00 0.00 ? 9 ARG C HH12 12 ATOM 51124 H HH21 . ARG C 1 9 ? 19.608 -25.574 22.374 1.00 0.00 ? 9 ARG C HH21 12 ATOM 51125 H HH22 . ARG C 1 9 ? 20.235 -26.743 21.262 1.00 0.00 ? 9 ARG C HH22 12 ATOM 51126 N N . SER C 1 10 ? 16.468 -21.146 18.509 1.00 0.00 ? 10 SER C N 12 ATOM 51127 C CA . SER C 1 10 ? 17.299 -20.057 17.993 1.00 0.00 ? 10 SER C CA 12 ATOM 51128 C C . SER C 1 10 ? 16.455 -18.790 17.855 1.00 0.00 ? 10 SER C C 12 ATOM 51129 O O . SER C 1 10 ? 16.896 -17.708 18.224 1.00 0.00 ? 10 SER C O 12 ATOM 51130 C CB . SER C 1 10 ? 17.908 -20.460 16.636 1.00 0.00 ? 10 SER C CB 12 ATOM 51131 O OG . SER C 1 10 ? 18.730 -19.416 16.139 1.00 0.00 ? 10 SER C OG 12 ATOM 51132 H H . SER C 1 10 ? 16.323 -21.930 17.940 1.00 0.00 ? 10 SER C H 12 ATOM 51133 H HA . SER C 1 10 ? 18.101 -19.869 18.694 1.00 0.00 ? 10 SER C HA 12 ATOM 51134 H HB2 . SER C 1 10 ? 18.511 -21.343 16.759 1.00 0.00 ? 10 SER C HB2 12 ATOM 51135 H HB3 . SER C 1 10 ? 17.118 -20.669 15.932 1.00 0.00 ? 10 SER C HB3 12 ATOM 51136 H HG . SER C 1 10 ? 19.496 -19.349 16.705 1.00 0.00 ? 10 SER C HG 12 ATOM 51137 N N . ALA C 1 11 ? 15.223 -18.956 17.340 1.00 0.00 ? 11 ALA C N 12 ATOM 51138 C CA . ALA C 1 11 ? 14.285 -17.837 17.167 1.00 0.00 ? 11 ALA C CA 12 ATOM 51139 C C . ALA C 1 11 ? 13.887 -17.266 18.535 1.00 0.00 ? 11 ALA C C 12 ATOM 51140 O O . ALA C 1 11 ? 13.849 -16.044 18.727 1.00 0.00 ? 11 ALA C O 12 ATOM 51141 C CB . ALA C 1 11 ? 13.039 -18.316 16.410 1.00 0.00 ? 11 ALA C CB 12 ATOM 51142 H H . ALA C 1 11 ? 14.934 -19.859 17.086 1.00 0.00 ? 11 ALA C H 12 ATOM 51143 H HA . ALA C 1 11 ? 14.768 -17.061 16.587 1.00 0.00 ? 11 ALA C HA 12 ATOM 51144 H HB1 . ALA C 1 11 ? 13.338 -18.821 15.506 1.00 0.00 ? 11 ALA C HB1 12 ATOM 51145 H HB2 . ALA C 1 11 ? 12.421 -17.465 16.156 1.00 0.00 ? 11 ALA C HB2 12 ATOM 51146 H HB3 . ALA C 1 11 ? 12.473 -18.997 17.029 1.00 0.00 ? 11 ALA C HB3 12 ATOM 51147 N N . ILE C 1 12 ? 13.624 -18.178 19.487 1.00 0.00 ? 12 ILE C N 12 ATOM 51148 C CA . ILE C 1 12 ? 13.255 -17.809 20.862 1.00 0.00 ? 12 ILE C CA 12 ATOM 51149 C C . ILE C 1 12 ? 14.447 -17.098 21.519 1.00 0.00 ? 12 ILE C C 12 ATOM 51150 O O . ILE C 1 12 ? 14.291 -16.054 22.145 1.00 0.00 ? 12 ILE C O 12 ATOM 51151 C CB . ILE C 1 12 ? 12.842 -19.092 21.644 1.00 0.00 ? 12 ILE C CB 12 ATOM 51152 C CG1 . ILE C 1 12 ? 11.505 -19.641 21.058 1.00 0.00 ? 12 ILE C CG1 12 ATOM 51153 C CG2 . ILE C 1 12 ? 12.675 -18.794 23.159 1.00 0.00 ? 12 ILE C CG2 12 ATOM 51154 C CD1 . ILE C 1 12 ? 11.290 -21.111 21.461 1.00 0.00 ? 12 ILE C CD1 12 ATOM 51155 H H . ILE C 1 12 ? 13.699 -19.129 19.259 1.00 0.00 ? 12 ILE C H 12 ATOM 51156 H HA . ILE C 1 12 ? 12.413 -17.128 20.832 1.00 0.00 ? 12 ILE C HA 12 ATOM 51157 H HB . ILE C 1 12 ? 13.618 -19.839 21.520 1.00 0.00 ? 12 ILE C HB 12 ATOM 51158 H HG12 . ILE C 1 12 ? 10.682 -19.051 21.434 1.00 0.00 ? 12 ILE C HG12 12 ATOM 51159 H HG13 . ILE C 1 12 ? 11.520 -19.570 19.981 1.00 0.00 ? 12 ILE C HG13 12 ATOM 51160 H HG21 . ILE C 1 12 ? 12.370 -17.768 23.303 1.00 0.00 ? 12 ILE C HG21 12 ATOM 51161 H HG22 . ILE C 1 12 ? 13.615 -18.960 23.661 1.00 0.00 ? 12 ILE C HG22 12 ATOM 51162 H HG23 . ILE C 1 12 ? 11.930 -19.450 23.587 1.00 0.00 ? 12 ILE C HG23 12 ATOM 51163 H HD11 . ILE C 1 12 ? 11.321 -21.205 22.537 1.00 0.00 ? 12 ILE C HD11 12 ATOM 51164 H HD12 . ILE C 1 12 ? 12.065 -21.723 21.025 1.00 0.00 ? 12 ILE C HD12 12 ATOM 51165 H HD13 . ILE C 1 12 ? 10.330 -21.443 21.100 1.00 0.00 ? 12 ILE C HD13 12 ATOM 51166 N N . ARG C 1 13 ? 15.637 -17.670 21.300 1.00 0.00 ? 13 ARG C N 12 ATOM 51167 C CA . ARG C 1 13 ? 16.904 -17.120 21.795 1.00 0.00 ? 13 ARG C CA 12 ATOM 51168 C C . ARG C 1 13 ? 17.108 -15.726 21.203 1.00 0.00 ? 13 ARG C C 12 ATOM 51169 O O . ARG C 1 13 ? 17.598 -14.817 21.877 1.00 0.00 ? 13 ARG C O 12 ATOM 51170 C CB . ARG C 1 13 ? 18.045 -18.066 21.388 1.00 0.00 ? 13 ARG C CB 12 ATOM 51171 C CG . ARG C 1 13 ? 19.409 -17.606 21.951 1.00 0.00 ? 13 ARG C CG 12 ATOM 51172 C CD . ARG C 1 13 ? 20.476 -18.661 21.610 1.00 0.00 ? 13 ARG C CD 12 ATOM 51173 N NE . ARG C 1 13 ? 20.619 -18.783 20.145 1.00 0.00 ? 13 ARG C NE 12 ATOM 51174 C CZ . ARG C 1 13 ? 20.780 -19.958 19.505 1.00 0.00 ? 13 ARG C CZ 12 ATOM 51175 N NH1 . ARG C 1 13 ? 20.829 -21.099 20.148 1.00 0.00 ? 13 ARG C NH1 12 ATOM 51176 N NH2 . ARG C 1 13 ? 20.888 -19.963 18.210 1.00 0.00 ? 13 ARG C NH2 12 ATOM 51177 H H . ARG C 1 13 ? 15.669 -18.479 20.750 1.00 0.00 ? 13 ARG C H 12 ATOM 51178 H HA . ARG C 1 13 ? 16.866 -17.049 22.873 1.00 0.00 ? 13 ARG C HA 12 ATOM 51179 H HB2 . ARG C 1 13 ? 17.831 -19.058 21.764 1.00 0.00 ? 13 ARG C HB2 12 ATOM 51180 H HB3 . ARG C 1 13 ? 18.105 -18.108 20.311 1.00 0.00 ? 13 ARG C HB3 12 ATOM 51181 H HG2 . ARG C 1 13 ? 19.685 -16.658 21.512 1.00 0.00 ? 13 ARG C HG2 12 ATOM 51182 H HG3 . ARG C 1 13 ? 19.344 -17.500 23.023 1.00 0.00 ? 13 ARG C HG3 12 ATOM 51183 H HD2 . ARG C 1 13 ? 21.421 -18.357 22.032 1.00 0.00 ? 13 ARG C HD2 12 ATOM 51184 H HD3 . ARG C 1 13 ? 20.184 -19.608 22.037 1.00 0.00 ? 13 ARG C HD3 12 ATOM 51185 H HE . ARG C 1 13 ? 20.591 -17.964 19.611 1.00 0.00 ? 13 ARG C HE 12 ATOM 51186 H HH11 . ARG C 1 13 ? 20.745 -21.117 21.139 1.00 0.00 ? 13 ARG C HH11 12 ATOM 51187 H HH12 . ARG C 1 13 ? 20.947 -21.953 19.640 1.00 0.00 ? 13 ARG C HH12 12 ATOM 51188 H HH21 . ARG C 1 13 ? 20.851 -19.104 17.699 1.00 0.00 ? 13 ARG C HH21 12 ATOM 51189 H HH22 . ARG C 1 13 ? 21.007 -20.830 17.725 1.00 0.00 ? 13 ARG C HH22 12 ATOM 51190 N N . ARG C 1 14 ? 16.692 -15.578 19.930 1.00 0.00 ? 14 ARG C N 12 ATOM 51191 C CA . ARG C 1 14 ? 16.784 -14.309 19.223 1.00 0.00 ? 14 ARG C CA 12 ATOM 51192 C C . ARG C 1 14 ? 15.920 -13.268 19.919 1.00 0.00 ? 14 ARG C C 12 ATOM 51193 O O . ARG C 1 14 ? 16.326 -12.130 20.010 1.00 0.00 ? 14 ARG C O 12 ATOM 51194 C CB . ARG C 1 14 ? 16.373 -14.453 17.737 1.00 0.00 ? 14 ARG C CB 12 ATOM 51195 C CG . ARG C 1 14 ? 17.185 -13.471 16.847 1.00 0.00 ? 14 ARG C CG 12 ATOM 51196 C CD . ARG C 1 14 ? 18.705 -13.804 16.852 1.00 0.00 ? 14 ARG C CD 12 ATOM 51197 N NE . ARG C 1 14 ? 18.940 -15.263 16.763 1.00 0.00 ? 14 ARG C NE 12 ATOM 51198 C CZ . ARG C 1 14 ? 19.440 -16.013 17.770 1.00 0.00 ? 14 ARG C CZ 12 ATOM 51199 N NH1 . ARG C 1 14 ? 19.749 -15.509 18.939 1.00 0.00 ? 14 ARG C NH1 12 ATOM 51200 N NH2 . ARG C 1 14 ? 19.606 -17.281 17.576 1.00 0.00 ? 14 ARG C NH2 12 ATOM 51201 H H . ARG C 1 14 ? 16.293 -16.347 19.472 1.00 0.00 ? 14 ARG C H 12 ATOM 51202 H HA . ARG C 1 14 ? 17.802 -13.978 19.277 1.00 0.00 ? 14 ARG C HA 12 ATOM 51203 H HB2 . ARG C 1 14 ? 16.549 -15.462 17.407 1.00 0.00 ? 14 ARG C HB2 12 ATOM 51204 H HB3 . ARG C 1 14 ? 15.322 -14.229 17.629 1.00 0.00 ? 14 ARG C HB3 12 ATOM 51205 H HG2 . ARG C 1 14 ? 16.816 -13.535 15.833 1.00 0.00 ? 14 ARG C HG2 12 ATOM 51206 H HG3 . ARG C 1 14 ? 17.041 -12.462 17.207 1.00 0.00 ? 14 ARG C HG3 12 ATOM 51207 H HD2 . ARG C 1 14 ? 19.162 -13.333 15.995 1.00 0.00 ? 14 ARG C HD2 12 ATOM 51208 H HD3 . ARG C 1 14 ? 19.159 -13.403 17.742 1.00 0.00 ? 14 ARG C HD3 12 ATOM 51209 H HE . ARG C 1 14 ? 18.721 -15.712 15.923 1.00 0.00 ? 14 ARG C HE 12 ATOM 51210 H HH11 . ARG C 1 14 ? 19.624 -14.535 19.119 1.00 0.00 ? 14 ARG C HH11 12 ATOM 51211 H HH12 . ARG C 1 14 ? 20.111 -16.106 19.652 1.00 0.00 ? 14 ARG C HH12 12 ATOM 51212 H HH21 . ARG C 1 14 ? 19.369 -17.686 16.693 1.00 0.00 ? 14 ARG C HH21 12 ATOM 51213 H HH22 . ARG C 1 14 ? 19.968 -17.854 18.304 1.00 0.00 ? 14 ARG C HH22 12 ATOM 51214 N N . ALA C 1 15 ? 14.750 -13.695 20.443 1.00 0.00 ? 15 ALA C N 12 ATOM 51215 C CA . ALA C 1 15 ? 13.849 -12.793 21.185 1.00 0.00 ? 15 ALA C CA 12 ATOM 51216 C C . ALA C 1 15 ? 14.603 -12.168 22.364 1.00 0.00 ? 15 ALA C C 12 ATOM 51217 O O . ALA C 1 15 ? 14.398 -10.995 22.693 1.00 0.00 ? 15 ALA C O 12 ATOM 51218 C CB . ALA C 1 15 ? 12.607 -13.554 21.681 1.00 0.00 ? 15 ALA C CB 12 ATOM 51219 H H . ALA C 1 15 ? 14.506 -14.642 20.357 1.00 0.00 ? 15 ALA C H 12 ATOM 51220 H HA . ALA C 1 15 ? 13.526 -12.003 20.530 1.00 0.00 ? 15 ALA C HA 12 ATOM 51221 H HB1 . ALA C 1 15 ? 12.280 -14.248 20.924 1.00 0.00 ? 15 ALA C HB1 12 ATOM 51222 H HB2 . ALA C 1 15 ? 11.811 -12.850 21.882 1.00 0.00 ? 15 ALA C HB2 12 ATOM 51223 H HB3 . ALA C 1 15 ? 12.841 -14.089 22.585 1.00 0.00 ? 15 ALA C HB3 12 HETATM 51224 N N . SEP C 1 16 ? 15.514 -12.968 22.949 1.00 0.00 ? 16 SEP C N 12 HETATM 51225 C CA . SEP C 1 16 ? 16.364 -12.525 24.059 1.00 0.00 ? 16 SEP C CA 12 HETATM 51226 C CB . SEP C 1 16 ? 17.060 -13.730 24.740 1.00 0.00 ? 16 SEP C CB 12 HETATM 51227 O OG . SEP C 1 16 ? 16.360 -14.935 24.463 1.00 0.00 ? 16 SEP C OG 12 HETATM 51228 C C . SEP C 1 16 ? 17.434 -11.559 23.534 1.00 0.00 ? 16 SEP C C 12 HETATM 51229 O O . SEP C 1 16 ? 17.699 -10.518 24.141 1.00 0.00 ? 16 SEP C O 12 HETATM 51230 P P . SEP C 1 16 ? 15.109 -15.660 25.153 1.00 0.00 ? 16 SEP C P 12 HETATM 51231 O O1P . SEP C 1 16 ? 15.050 -17.192 24.680 1.00 0.00 ? 16 SEP C O1P 12 HETATM 51232 O O2P . SEP C 1 16 ? 13.758 -14.897 24.729 1.00 0.00 ? 16 SEP C O2P 12 HETATM 51233 O O3P . SEP C 1 16 ? 15.251 -15.607 26.627 1.00 0.00 ? 16 SEP C O3P 12 HETATM 51234 H H . SEP C 1 16 ? 15.635 -13.874 22.595 1.00 0.00 ? 16 SEP C H 12 HETATM 51235 H HA . SEP C 1 16 ? 15.754 -12.013 24.791 1.00 0.00 ? 16 SEP C HA 12 HETATM 51236 H HB2 . SEP C 1 16 ? 18.070 -13.831 24.374 1.00 0.00 ? 16 SEP C HB2 12 HETATM 51237 H HB3 . SEP C 1 16 ? 17.094 -13.562 25.809 1.00 0.00 ? 16 SEP C HB3 12 ATOM 51238 N N . THR C 1 17 ? 18.049 -11.942 22.394 1.00 0.00 ? 17 THR C N 12 ATOM 51239 C CA . THR C 1 17 ? 19.113 -11.150 21.754 1.00 0.00 ? 17 THR C CA 12 ATOM 51240 C C . THR C 1 17 ? 18.573 -9.780 21.303 1.00 0.00 ? 17 THR C C 12 ATOM 51241 O O . THR C 1 17 ? 19.142 -8.734 21.627 1.00 0.00 ? 17 THR C O 12 ATOM 51242 C CB . THR C 1 17 ? 19.656 -11.936 20.529 1.00 0.00 ? 17 THR C CB 12 ATOM 51243 O OG1 . THR C 1 17 ? 19.867 -13.297 20.899 1.00 0.00 ? 17 THR C OG1 12 ATOM 51244 C CG2 . THR C 1 17 ? 20.983 -11.337 20.039 1.00 0.00 ? 17 THR C CG2 12 ATOM 51245 H H . THR C 1 17 ? 17.781 -12.789 21.984 1.00 0.00 ? 17 THR C H 12 ATOM 51246 H HA . THR C 1 17 ? 19.918 -11.002 22.463 1.00 0.00 ? 17 THR C HA 12 ATOM 51247 H HB . THR C 1 17 ? 18.932 -11.899 19.729 1.00 0.00 ? 17 THR C HB 12 ATOM 51248 H HG1 . THR C 1 17 ? 19.007 -13.722 20.972 1.00 0.00 ? 17 THR C HG1 12 ATOM 51249 H HG21 . THR C 1 17 ? 21.715 -11.372 20.836 1.00 0.00 ? 17 THR C HG21 12 ATOM 51250 H HG22 . THR C 1 17 ? 20.832 -10.315 19.736 1.00 0.00 ? 17 THR C HG22 12 ATOM 51251 H HG23 . THR C 1 17 ? 21.346 -11.911 19.198 1.00 0.00 ? 17 THR C HG23 12 ATOM 51252 N N . ILE C 1 18 ? 17.466 -9.837 20.562 1.00 0.00 ? 18 ILE C N 12 ATOM 51253 C CA . ILE C 1 18 ? 16.756 -8.669 20.023 1.00 0.00 ? 18 ILE C CA 12 ATOM 51254 C C . ILE C 1 18 ? 15.264 -8.921 20.202 1.00 0.00 ? 18 ILE C C 12 ATOM 51255 O O . ILE C 1 18 ? 14.785 -10.009 19.891 1.00 0.00 ? 18 ILE C O 12 ATOM 51256 C CB . ILE C 1 18 ? 17.082 -8.483 18.509 1.00 0.00 ? 18 ILE C CB 12 ATOM 51257 C CG1 . ILE C 1 18 ? 18.598 -8.186 18.322 1.00 0.00 ? 18 ILE C CG1 12 ATOM 51258 C CG2 . ILE C 1 18 ? 16.231 -7.321 17.917 1.00 0.00 ? 18 ILE C CG2 12 ATOM 51259 C CD1 . ILE C 1 18 ? 19.002 -8.308 16.841 1.00 0.00 ? 18 ILE C CD1 12 ATOM 51260 H H . ILE C 1 18 ? 17.096 -10.721 20.371 1.00 0.00 ? 18 ILE C H 12 ATOM 51261 H HA . ILE C 1 18 ? 17.044 -7.779 20.570 1.00 0.00 ? 18 ILE C HA 12 ATOM 51262 H HB . ILE C 1 18 ? 16.830 -9.400 17.989 1.00 0.00 ? 18 ILE C HB 12 ATOM 51263 H HG12 . ILE C 1 18 ? 18.817 -7.187 18.669 1.00 0.00 ? 18 ILE C HG12 12 ATOM 51264 H HG13 . ILE C 1 18 ? 19.177 -8.891 18.893 1.00 0.00 ? 18 ILE C HG13 12 ATOM 51265 H HG21 . ILE C 1 18 ? 15.194 -7.619 17.868 1.00 0.00 ? 18 ILE C HG21 12 ATOM 51266 H HG22 . ILE C 1 18 ? 16.576 -7.087 16.921 1.00 0.00 ? 18 ILE C HG22 12 ATOM 51267 H HG23 . ILE C 1 18 ? 16.323 -6.444 18.542 1.00 0.00 ? 18 ILE C HG23 12 ATOM 51268 H HD11 . ILE C 1 18 ? 18.507 -7.537 16.266 1.00 0.00 ? 18 ILE C HD11 12 ATOM 51269 H HD12 . ILE C 1 18 ? 18.719 -9.276 16.465 1.00 0.00 ? 18 ILE C HD12 12 ATOM 51270 H HD13 . ILE C 1 18 ? 20.072 -8.185 16.753 1.00 0.00 ? 18 ILE C HD13 12 ATOM 51271 N N . GLU C 1 19 ? 14.525 -7.907 20.684 1.00 0.00 ? 19 GLU C N 12 ATOM 51272 C CA . GLU C 1 19 ? 13.071 -8.033 20.882 1.00 0.00 ? 19 GLU C CA 12 ATOM 51273 C C . GLU C 1 19 ? 12.400 -8.599 19.625 1.00 0.00 ? 19 GLU C C 12 ATOM 51274 O O . GLU C 1 19 ? 12.445 -7.967 18.562 1.00 0.00 ? 19 GLU C O 12 ATOM 51275 C CB . GLU C 1 19 ? 12.451 -6.648 21.210 1.00 0.00 ? 19 GLU C CB 12 ATOM 51276 C CG . GLU C 1 19 ? 10.912 -6.780 21.434 1.00 0.00 ? 19 GLU C CG 12 ATOM 51277 C CD . GLU C 1 19 ? 10.197 -5.424 21.668 1.00 0.00 ? 19 GLU C CD 12 ATOM 51278 O OE1 . GLU C 1 19 ? 10.714 -4.384 21.262 1.00 0.00 ? 19 GLU C OE1 12 ATOM 51279 O OE2 . GLU C 1 19 ? 9.126 -5.456 22.248 1.00 0.00 ? 19 GLU C OE2 12 ATOM 51280 H H . GLU C 1 19 ? 14.962 -7.054 20.901 1.00 0.00 ? 19 GLU C H 12 ATOM 51281 H HA . GLU C 1 19 ? 12.889 -8.699 21.714 1.00 0.00 ? 19 GLU C HA 12 ATOM 51282 H HB2 . GLU C 1 19 ? 12.910 -6.257 22.106 1.00 0.00 ? 19 GLU C HB2 12 ATOM 51283 H HB3 . GLU C 1 19 ? 12.637 -5.970 20.389 1.00 0.00 ? 19 GLU C HB3 12 ATOM 51284 H HG2 . GLU C 1 19 ? 10.472 -7.243 20.564 1.00 0.00 ? 19 GLU C HG2 12 ATOM 51285 H HG3 . GLU C 1 19 ? 10.743 -7.421 22.288 1.00 0.00 ? 19 GLU C HG3 12 ATOM 51286 N N . MET C 1 20 ? 11.759 -9.765 19.762 1.00 0.00 ? 20 MET C N 12 ATOM 51287 C CA . MET C 1 20 ? 11.043 -10.373 18.644 1.00 0.00 ? 20 MET C CA 12 ATOM 51288 C C . MET C 1 20 ? 9.587 -9.887 18.722 1.00 0.00 ? 20 MET C C 12 ATOM 51289 O O . MET C 1 20 ? 9.216 -9.034 17.919 1.00 0.00 ? 20 MET C O 12 ATOM 51290 C CB . MET C 1 20 ? 11.180 -11.918 18.638 1.00 0.00 ? 20 MET C CB 12 ATOM 51291 C CG . MET C 1 20 ? 12.500 -12.346 17.952 1.00 0.00 ? 20 MET C CG 12 ATOM 51292 S SD . MET C 1 20 ? 12.542 -11.775 16.222 1.00 0.00 ? 20 MET C SD 12 ATOM 51293 C CE . MET C 1 20 ? 13.977 -10.661 16.355 1.00 0.00 ? 20 MET C CE 12 ATOM 51294 H H . MET C 1 20 ? 11.746 -10.201 20.635 1.00 0.00 ? 20 MET C H 12 ATOM 51295 H HA . MET C 1 20 ? 11.461 -9.991 17.714 1.00 0.00 ? 20 MET C HA 12 ATOM 51296 H HB2 . MET C 1 20 ? 11.191 -12.285 19.645 1.00 0.00 ? 20 MET C HB2 12 ATOM 51297 H HB3 . MET C 1 20 ? 10.352 -12.359 18.102 1.00 0.00 ? 20 MET C HB3 12 ATOM 51298 H HG2 . MET C 1 20 ? 13.340 -11.931 18.480 1.00 0.00 ? 20 MET C HG2 12 ATOM 51299 H HG3 . MET C 1 20 ? 12.578 -13.426 17.965 1.00 0.00 ? 20 MET C HG3 12 ATOM 51300 H HE1 . MET C 1 20 ? 14.854 -11.235 16.620 1.00 0.00 ? 20 MET C HE1 12 ATOM 51301 H HE2 . MET C 1 20 ? 13.792 -9.917 17.112 1.00 0.00 ? 20 MET C HE2 12 ATOM 51302 H HE3 . MET C 1 20 ? 14.134 -10.170 15.403 1.00 0.00 ? 20 MET C HE3 12 ATOM 51303 N N . PRO C 1 21 ? 8.758 -10.318 19.697 1.00 0.00 ? 21 PRO C N 12 ATOM 51304 C CA . PRO C 1 21 ? 7.345 -9.804 19.825 1.00 0.00 ? 21 PRO C CA 12 ATOM 51305 C C . PRO C 1 21 ? 7.336 -8.339 20.290 1.00 0.00 ? 21 PRO C C 12 ATOM 51306 O O . PRO C 1 21 ? 8.130 -7.964 21.163 1.00 0.00 ? 21 PRO C O 12 ATOM 51307 C CB . PRO C 1 21 ? 6.715 -10.727 20.875 1.00 0.00 ? 21 PRO C CB 12 ATOM 51308 C CG . PRO C 1 21 ? 7.866 -11.186 21.713 1.00 0.00 ? 21 PRO C CG 12 ATOM 51309 C CD . PRO C 1 21 ? 9.060 -11.297 20.771 1.00 0.00 ? 21 PRO C CD 12 ATOM 51310 H HA . PRO C 1 21 ? 6.821 -9.906 18.887 1.00 0.00 ? 21 PRO C HA 12 ATOM 51311 H HB2 . PRO C 1 21 ? 5.990 -10.196 21.486 1.00 0.00 ? 21 PRO C HB2 12 ATOM 51312 H HB3 . PRO C 1 21 ? 6.250 -11.577 20.398 1.00 0.00 ? 21 PRO C HB3 12 ATOM 51313 H HG2 . PRO C 1 21 ? 8.063 -10.468 22.501 1.00 0.00 ? 21 PRO C HG2 12 ATOM 51314 H HG3 . PRO C 1 21 ? 7.652 -12.155 22.150 1.00 0.00 ? 21 PRO C HG3 12 ATOM 51315 H HD2 . PRO C 1 21 ? 9.976 -11.041 21.286 1.00 0.00 ? 21 PRO C HD2 12 ATOM 51316 H HD3 . PRO C 1 21 ? 9.118 -12.292 20.356 1.00 0.00 ? 21 PRO C HD3 12 ATOM 51317 N N . GLN C 1 22 ? 6.449 -7.539 19.703 1.00 0.00 ? 22 GLN C N 12 ATOM 51318 C CA . GLN C 1 22 ? 6.339 -6.108 20.053 1.00 0.00 ? 22 GLN C CA 12 ATOM 51319 C C . GLN C 1 22 ? 5.485 -5.894 21.306 1.00 0.00 ? 22 GLN C C 12 ATOM 51320 O O . GLN C 1 22 ? 6.037 -5.723 22.403 1.00 0.00 ? 22 GLN C O 12 ATOM 51321 C CB . GLN C 1 22 ? 5.736 -5.332 18.858 1.00 0.00 ? 22 GLN C CB 12 ATOM 51322 C CG . GLN C 1 22 ? 6.820 -4.749 17.951 1.00 0.00 ? 22 GLN C CG 12 ATOM 51323 C CD . GLN C 1 22 ? 6.153 -3.939 16.851 1.00 0.00 ? 22 GLN C CD 12 ATOM 51324 O OE1 . GLN C 1 22 ? 5.643 -4.487 15.896 1.00 0.00 ? 22 GLN C OE1 12 ATOM 51325 N NE2 . GLN C 1 22 ? 6.097 -2.655 16.955 1.00 0.00 ? 22 GLN C NE2 12 ATOM 51326 H H . GLN C 1 22 ? 5.860 -7.907 19.015 1.00 0.00 ? 22 GLN C H 12 ATOM 51327 H HA . GLN C 1 22 ? 7.334 -5.732 20.233 1.00 0.00 ? 22 GLN C HA 12 ATOM 51328 H HB2 . GLN C 1 22 ? 5.124 -6.015 18.278 1.00 0.00 ? 22 GLN C HB2 12 ATOM 51329 H HB3 . GLN C 1 22 ? 5.111 -4.526 19.215 1.00 0.00 ? 22 GLN C HB3 12 ATOM 51330 H HG2 . GLN C 1 22 ? 7.464 -4.115 18.523 1.00 0.00 ? 22 GLN C HG2 12 ATOM 51331 H HG3 . GLN C 1 22 ? 7.395 -5.547 17.506 1.00 0.00 ? 22 GLN C HG3 12 ATOM 51332 H HE21 . GLN C 1 22 ? 6.481 -2.212 17.740 1.00 0.00 ? 22 GLN C HE21 12 ATOM 51333 H HE22 . GLN C 1 22 ? 5.680 -2.121 16.248 1.00 0.00 ? 22 GLN C HE22 12 ATOM 51334 N N . GLN C 1 23 ? 4.150 -5.872 21.111 1.00 0.00 ? 23 GLN C N 12 ATOM 51335 C CA . GLN C 1 23 ? 3.172 -5.638 22.183 1.00 0.00 ? 23 GLN C CA 12 ATOM 51336 C C . GLN C 1 23 ? 2.250 -6.861 22.315 1.00 0.00 ? 23 GLN C C 12 ATOM 51337 O O . GLN C 1 23 ? 2.027 -7.356 23.430 1.00 0.00 ? 23 GLN C O 12 ATOM 51338 C CB . GLN C 1 23 ? 2.346 -4.381 21.807 1.00 0.00 ? 23 GLN C CB 12 ATOM 51339 C CG . GLN C 1 23 ? 1.456 -3.912 22.984 1.00 0.00 ? 23 GLN C CG 12 ATOM 51340 C CD . GLN C 1 23 ? 2.248 -2.990 23.911 1.00 0.00 ? 23 GLN C CD 12 ATOM 51341 O OE1 . GLN C 1 23 ? 3.126 -3.442 24.654 1.00 0.00 ? 23 GLN C OE1 12 ATOM 51342 N NE2 . GLN C 1 23 ? 2.003 -1.702 23.907 1.00 0.00 ? 23 GLN C NE2 12 ATOM 51343 H H . GLN C 1 23 ? 3.819 -5.995 20.201 1.00 0.00 ? 23 GLN C H 12 ATOM 51344 H HA . GLN C 1 23 ? 3.681 -5.468 23.121 1.00 0.00 ? 23 GLN C HA 12 ATOM 51345 H HB2 . GLN C 1 23 ? 3.025 -3.589 21.536 1.00 0.00 ? 23 GLN C HB2 12 ATOM 51346 H HB3 . GLN C 1 23 ? 1.719 -4.616 20.967 1.00 0.00 ? 23 GLN C HB3 12 ATOM 51347 H HG2 . GLN C 1 23 ? 0.609 -3.370 22.587 1.00 0.00 ? 23 GLN C HG2 12 ATOM 51348 H HG3 . GLN C 1 23 ? 1.099 -4.759 23.548 1.00 0.00 ? 23 GLN C HG3 12 ATOM 51349 H HE21 . GLN C 1 23 ? 1.316 -1.338 23.321 1.00 0.00 ? 23 GLN C HE21 12 ATOM 51350 H HE22 . GLN C 1 23 ? 2.525 -1.101 24.488 1.00 0.00 ? 23 GLN C HE22 12 ATOM 51351 N N . ALA C 1 24 ? 1.703 -7.307 21.170 1.00 0.00 ? 24 ALA C N 12 ATOM 51352 C CA . ALA C 1 24 ? 0.783 -8.440 21.109 1.00 0.00 ? 24 ALA C CA 12 ATOM 51353 C C . ALA C 1 24 ? 1.106 -9.304 19.880 1.00 0.00 ? 24 ALA C C 12 ATOM 51354 O O . ALA C 1 24 ? 1.665 -10.389 19.991 1.00 0.00 ? 24 ALA C O 12 ATOM 51355 C CB . ALA C 1 24 ? -0.670 -7.914 21.079 1.00 0.00 ? 24 ALA C CB 12 ATOM 51356 H H . ALA C 1 24 ? 1.923 -6.849 20.333 1.00 0.00 ? 24 ALA C H 12 ATOM 51357 H HA . ALA C 1 24 ? 0.924 -9.068 22.004 1.00 0.00 ? 24 ALA C HA 12 ATOM 51358 H HB1 . ALA C 1 24 ? -1.001 -7.779 22.092 1.00 0.00 ? 24 ALA C HB1 12 ATOM 51359 H HB2 . ALA C 1 24 ? -1.296 -8.644 20.591 1.00 0.00 ? 24 ALA C HB2 12 ATOM 51360 H HB3 . ALA C 1 24 ? -0.700 -6.990 20.546 1.00 0.00 ? 24 ALA C HB3 12 ATOM 51361 N N . ARG C 1 25 ? 0.731 -8.769 18.704 1.00 0.00 ? 25 ARG C N 12 ATOM 51362 C CA . ARG C 1 25 ? 0.977 -9.430 17.383 1.00 0.00 ? 25 ARG C CA 12 ATOM 51363 C C . ARG C 1 25 ? 1.584 -8.390 16.419 1.00 0.00 ? 25 ARG C C 12 ATOM 51364 O O . ARG C 1 25 ? 1.828 -8.667 15.246 1.00 0.00 ? 25 ARG C O 12 ATOM 51365 C CB . ARG C 1 25 ? -0.332 -10.027 16.828 1.00 0.00 ? 25 ARG C CB 12 ATOM 51366 C CG . ARG C 1 25 ? -1.015 -10.921 17.904 1.00 0.00 ? 25 ARG C CG 12 ATOM 51367 C CD . ARG C 1 25 ? -2.345 -11.496 17.389 1.00 0.00 ? 25 ARG C CD 12 ATOM 51368 N NE . ARG C 1 25 ? -2.107 -12.502 16.337 1.00 0.00 ? 25 ARG C NE 12 ATOM 51369 C CZ . ARG C 1 25 ? -1.679 -13.750 16.594 1.00 0.00 ? 25 ARG C CZ 12 ATOM 51370 N NH1 . ARG C 1 25 ? -1.328 -14.114 17.814 1.00 0.00 ? 25 ARG C NH1 12 ATOM 51371 N NH2 . ARG C 1 25 ? -1.574 -14.605 15.627 1.00 0.00 ? 25 ARG C NH2 12 ATOM 51372 H H . ARG C 1 25 ? 0.296 -7.894 18.689 1.00 0.00 ? 25 ARG C H 12 ATOM 51373 H HA . ARG C 1 25 ? 1.731 -10.230 17.540 1.00 0.00 ? 25 ARG C HA 12 ATOM 51374 H HB2 . ARG C 1 25 ? -1.012 -9.255 16.519 1.00 0.00 ? 25 ARG C HB2 12 ATOM 51375 H HB3 . ARG C 1 25 ? -0.090 -10.652 15.971 1.00 0.00 ? 25 ARG C HB3 12 ATOM 51376 H HG2 . ARG C 1 25 ? -0.359 -11.727 18.190 1.00 0.00 ? 25 ARG C HG2 12 ATOM 51377 H HG3 . ARG C 1 25 ? -1.231 -10.317 18.772 1.00 0.00 ? 25 ARG C HG3 12 ATOM 51378 H HD2 . ARG C 1 25 ? -2.879 -11.956 18.196 1.00 0.00 ? 25 ARG C HD2 12 ATOM 51379 H HD3 . ARG C 1 25 ? -2.946 -10.696 16.981 1.00 0.00 ? 25 ARG C HD3 12 ATOM 51380 H HE . ARG C 1 25 ? -2.297 -12.262 15.401 1.00 0.00 ? 25 ARG C HE 12 ATOM 51381 H HH11 . ARG C 1 25 ? -1.382 -13.447 18.561 1.00 0.00 ? 25 ARG C HH11 12 ATOM 51382 H HH12 . ARG C 1 25 ? -1.022 -15.041 17.985 1.00 0.00 ? 25 ARG C HH12 12 ATOM 51383 H HH21 . ARG C 1 25 ? -1.802 -14.351 14.690 1.00 0.00 ? 25 ARG C HH21 12 ATOM 51384 H HH22 . ARG C 1 25 ? -1.252 -15.543 15.819 1.00 0.00 ? 25 ARG C HH22 12 ATOM 51385 N N . GLN C 1 26 ? 1.751 -7.149 16.947 1.00 0.00 ? 26 GLN C N 12 ATOM 51386 C CA . GLN C 1 26 ? 2.249 -5.994 16.200 1.00 0.00 ? 26 GLN C CA 12 ATOM 51387 C C . GLN C 1 26 ? 3.459 -6.364 15.355 1.00 0.00 ? 26 GLN C C 12 ATOM 51388 O O . GLN C 1 26 ? 3.498 -6.069 14.164 1.00 0.00 ? 26 GLN C O 12 ATOM 51389 C CB . GLN C 1 26 ? 2.616 -4.840 17.150 1.00 0.00 ? 26 GLN C CB 12 ATOM 51390 C CG . GLN C 1 26 ? 1.368 -4.201 17.802 1.00 0.00 ? 26 GLN C CG 12 ATOM 51391 C CD . GLN C 1 26 ? 1.781 -3.056 18.754 1.00 0.00 ? 26 GLN C CD 12 ATOM 51392 O OE1 . GLN C 1 26 ? 2.958 -2.728 18.913 1.00 0.00 ? 26 GLN C OE1 12 ATOM 51393 N NE2 . GLN C 1 26 ? 0.845 -2.414 19.404 1.00 0.00 ? 26 GLN C NE2 12 ATOM 51394 H H . GLN C 1 26 ? 1.396 -7.064 17.856 1.00 0.00 ? 26 GLN C H 12 ATOM 51395 H HA . GLN C 1 26 ? 1.474 -5.642 15.541 1.00 0.00 ? 26 GLN C HA 12 ATOM 51396 H HB2 . GLN C 1 26 ? 3.258 -5.227 17.910 1.00 0.00 ? 26 GLN C HB2 12 ATOM 51397 H HB3 . GLN C 1 26 ? 3.151 -4.072 16.600 1.00 0.00 ? 26 GLN C HB3 12 ATOM 51398 H HG2 . GLN C 1 26 ? 0.719 -3.814 17.032 1.00 0.00 ? 26 GLN C HG2 12 ATOM 51399 H HG3 . GLN C 1 26 ? 0.848 -4.958 18.365 1.00 0.00 ? 26 GLN C HG3 12 ATOM 51400 H HE21 . GLN C 1 26 ? -0.096 -2.659 19.284 1.00 0.00 ? 26 GLN C HE21 12 ATOM 51401 H HE22 . GLN C 1 26 ? 1.082 -1.677 20.012 1.00 0.00 ? 26 GLN C HE22 12 ATOM 51402 N N . ASN C 1 27 ? 4.441 -7.047 15.976 1.00 0.00 ? 27 ASN C N 12 ATOM 51403 C CA . ASN C 1 27 ? 5.684 -7.462 15.278 1.00 0.00 ? 27 ASN C CA 12 ATOM 51404 C C . ASN C 1 27 ? 5.382 -8.374 14.075 1.00 0.00 ? 27 ASN C C 12 ATOM 51405 O O . ASN C 1 27 ? 5.998 -8.206 13.013 1.00 0.00 ? 27 ASN C O 12 ATOM 51406 C CB . ASN C 1 27 ? 6.595 -8.221 16.264 1.00 0.00 ? 27 ASN C CB 12 ATOM 51407 C CG . ASN C 1 27 ? 7.874 -8.673 15.533 1.00 0.00 ? 27 ASN C CG 12 ATOM 51408 O OD1 . ASN C 1 27 ? 8.757 -7.849 15.261 1.00 0.00 ? 27 ASN C OD1 12 ATOM 51409 N ND2 . ASN C 1 27 ? 8.023 -9.917 15.191 1.00 0.00 ? 27 ASN C ND2 12 ATOM 51410 H H . ASN C 1 27 ? 4.323 -7.278 16.921 1.00 0.00 ? 27 ASN C H 12 ATOM 51411 H HA . ASN C 1 27 ? 6.202 -6.590 14.937 1.00 0.00 ? 27 ASN C HA 12 ATOM 51412 H HB2 . ASN C 1 27 ? 6.864 -7.569 17.072 1.00 0.00 ? 27 ASN C HB2 12 ATOM 51413 H HB3 . ASN C 1 27 ? 6.093 -9.086 16.647 1.00 0.00 ? 27 ASN C HB3 12 ATOM 51414 H HD21 . ASN C 1 27 ? 7.326 -10.573 15.405 1.00 0.00 ? 27 ASN C HD21 12 ATOM 51415 H HD22 . ASN C 1 27 ? 8.831 -10.207 14.712 1.00 0.00 ? 27 ASN C HD22 12 ATOM 51416 N N . LEU C 1 28 ? 4.455 -9.319 14.257 1.00 0.00 ? 28 LEU C N 12 ATOM 51417 C CA . LEU C 1 28 ? 4.098 -10.240 13.189 1.00 0.00 ? 28 LEU C CA 12 ATOM 51418 C C . LEU C 1 28 ? 3.526 -9.470 11.994 1.00 0.00 ? 28 LEU C C 12 ATOM 51419 O O . LEU C 1 28 ? 4.004 -9.640 10.886 1.00 0.00 ? 28 LEU C O 12 ATOM 51420 C CB . LEU C 1 28 ? 3.075 -11.309 13.688 1.00 0.00 ? 28 LEU C CB 12 ATOM 51421 C CG . LEU C 1 28 ? 3.729 -12.343 14.677 1.00 0.00 ? 28 LEU C CG 12 ATOM 51422 C CD1 . LEU C 1 28 ? 4.895 -13.089 13.999 1.00 0.00 ? 28 LEU C CD1 12 ATOM 51423 C CD2 . LEU C 1 28 ? 4.201 -11.670 15.995 1.00 0.00 ? 28 LEU C CD2 12 ATOM 51424 H H . LEU C 1 28 ? 4.011 -9.399 15.126 1.00 0.00 ? 28 LEU C H 12 ATOM 51425 H HA . LEU C 1 28 ? 4.999 -10.759 12.855 1.00 0.00 ? 28 LEU C HA 12 ATOM 51426 H HB2 . LEU C 1 28 ? 2.270 -10.813 14.195 1.00 0.00 ? 28 LEU C HB2 12 ATOM 51427 H HB3 . LEU C 1 28 ? 2.677 -11.846 12.845 1.00 0.00 ? 28 LEU C HB3 12 ATOM 51428 H HG . LEU C 1 28 ? 2.963 -13.085 14.923 1.00 0.00 ? 28 LEU C HG 12 ATOM 51429 H HD11 . LEU C 1 28 ? 5.058 -14.034 14.501 1.00 0.00 ? 28 LEU C HD11 12 ATOM 51430 H HD12 . LEU C 1 28 ? 5.799 -12.495 14.057 1.00 0.00 ? 28 LEU C HD12 12 ATOM 51431 H HD13 . LEU C 1 28 ? 4.662 -13.280 12.962 1.00 0.00 ? 28 LEU C HD13 12 ATOM 51432 H HD21 . LEU C 1 28 ? 5.168 -11.207 15.838 1.00 0.00 ? 28 LEU C HD21 12 ATOM 51433 H HD22 . LEU C 1 28 ? 4.288 -12.423 16.752 1.00 0.00 ? 28 LEU C HD22 12 ATOM 51434 H HD23 . LEU C 1 28 ? 3.488 -10.928 16.303 1.00 0.00 ? 28 LEU C HD23 12 ATOM 51435 N N . GLN C 1 29 ? 2.535 -8.594 12.241 1.00 0.00 ? 29 GLN C N 12 ATOM 51436 C CA . GLN C 1 29 ? 1.928 -7.781 11.177 1.00 0.00 ? 29 GLN C CA 12 ATOM 51437 C C . GLN C 1 29 ? 2.939 -6.787 10.596 1.00 0.00 ? 29 GLN C C 12 ATOM 51438 O O . GLN C 1 29 ? 2.965 -6.563 9.383 1.00 0.00 ? 29 GLN C O 12 ATOM 51439 C CB . GLN C 1 29 ? 0.713 -7.025 11.747 1.00 0.00 ? 29 GLN C CB 12 ATOM 51440 C CG . GLN C 1 29 ? 0.141 -5.984 10.733 1.00 0.00 ? 29 GLN C CG 12 ATOM 51441 C CD . GLN C 1 29 ? 0.449 -4.543 11.179 1.00 0.00 ? 29 GLN C CD 12 ATOM 51442 O OE1 . GLN C 1 29 ? 1.602 -4.199 11.430 1.00 0.00 ? 29 GLN C OE1 12 ATOM 51443 N NE2 . GLN C 1 29 ? -0.518 -3.669 11.270 1.00 0.00 ? 29 GLN C NE2 12 ATOM 51444 H H . GLN C 1 29 ? 2.201 -8.457 13.158 1.00 0.00 ? 29 GLN C H 12 ATOM 51445 H HA . GLN C 1 29 ? 1.594 -8.432 10.392 1.00 0.00 ? 29 GLN C HA 12 ATOM 51446 H HB2 . GLN C 1 29 ? -0.057 -7.742 11.983 1.00 0.00 ? 29 GLN C HB2 12 ATOM 51447 H HB3 . GLN C 1 29 ? 1.011 -6.516 12.660 1.00 0.00 ? 29 GLN C HB3 12 ATOM 51448 H HG2 . GLN C 1 29 ? 0.580 -6.142 9.765 1.00 0.00 ? 29 GLN C HG2 12 ATOM 51449 H HG3 . GLN C 1 29 ? -0.909 -6.108 10.652 1.00 0.00 ? 29 GLN C HG3 12 ATOM 51450 H HE21 . GLN C 1 29 ? -1.444 -3.929 11.055 1.00 0.00 ? 29 GLN C HE21 12 ATOM 51451 H HE22 . GLN C 1 29 ? -0.321 -2.755 11.554 1.00 0.00 ? 29 GLN C HE22 12 ATOM 51452 N N . ASN C 1 30 ? 3.764 -6.187 11.480 1.00 0.00 ? 30 ASN C N 12 ATOM 51453 C CA . ASN C 1 30 ? 4.768 -5.203 11.062 1.00 0.00 ? 30 ASN C CA 12 ATOM 51454 C C . ASN C 1 30 ? 5.667 -5.827 9.999 1.00 0.00 ? 30 ASN C C 12 ATOM 51455 O O . ASN C 1 30 ? 5.916 -5.232 8.947 1.00 0.00 ? 30 ASN C O 12 ATOM 51456 C CB . ASN C 1 30 ? 5.603 -4.770 12.291 1.00 0.00 ? 30 ASN C CB 12 ATOM 51457 C CG . ASN C 1 30 ? 4.888 -3.682 13.118 1.00 0.00 ? 30 ASN C CG 12 ATOM 51458 O OD1 . ASN C 1 30 ? 3.658 -3.614 13.172 1.00 0.00 ? 30 ASN C OD1 12 ATOM 51459 N ND2 . ASN C 1 30 ? 5.599 -2.811 13.780 1.00 0.00 ? 30 ASN C ND2 12 ATOM 51460 H H . ASN C 1 30 ? 3.677 -6.412 12.432 1.00 0.00 ? 30 ASN C H 12 ATOM 51461 H HA . ASN C 1 30 ? 4.264 -4.348 10.639 1.00 0.00 ? 30 ASN C HA 12 ATOM 51462 H HB2 . ASN C 1 30 ? 5.775 -5.626 12.921 1.00 0.00 ? 30 ASN C HB2 12 ATOM 51463 H HB3 . ASN C 1 30 ? 6.559 -4.387 11.963 1.00 0.00 ? 30 ASN C HB3 12 ATOM 51464 H HD21 . ASN C 1 30 ? 6.574 -2.852 13.740 1.00 0.00 ? 30 ASN C HD21 12 ATOM 51465 H HD22 . ASN C 1 30 ? 5.151 -2.123 14.313 1.00 0.00 ? 30 ASN C HD22 12 ATOM 51466 N N . LEU C 1 31 ? 6.099 -7.060 10.291 1.00 0.00 ? 31 LEU C N 12 ATOM 51467 C CA . LEU C 1 31 ? 6.937 -7.849 9.387 1.00 0.00 ? 31 LEU C CA 12 ATOM 51468 C C . LEU C 1 31 ? 6.176 -8.178 8.091 1.00 0.00 ? 31 LEU C C 12 ATOM 51469 O O . LEU C 1 31 ? 6.734 -8.066 6.997 1.00 0.00 ? 31 LEU C O 12 ATOM 51470 C CB . LEU C 1 31 ? 7.361 -9.152 10.120 1.00 0.00 ? 31 LEU C CB 12 ATOM 51471 C CG . LEU C 1 31 ? 8.145 -10.128 9.199 1.00 0.00 ? 31 LEU C CG 12 ATOM 51472 C CD1 . LEU C 1 31 ? 9.516 -9.534 8.798 1.00 0.00 ? 31 LEU C CD1 12 ATOM 51473 C CD2 . LEU C 1 31 ? 8.358 -11.465 9.939 1.00 0.00 ? 31 LEU C CD2 12 ATOM 51474 H H . LEU C 1 31 ? 5.835 -7.458 11.145 1.00 0.00 ? 31 LEU C H 12 ATOM 51475 H HA . LEU C 1 31 ? 7.826 -7.278 9.144 1.00 0.00 ? 31 LEU C HA 12 ATOM 51476 H HB2 . LEU C 1 31 ? 7.979 -8.889 10.966 1.00 0.00 ? 31 LEU C HB2 12 ATOM 51477 H HB3 . LEU C 1 31 ? 6.472 -9.645 10.482 1.00 0.00 ? 31 LEU C HB3 12 ATOM 51478 H HG . LEU C 1 31 ? 7.570 -10.315 8.302 1.00 0.00 ? 31 LEU C HG 12 ATOM 51479 H HD11 . LEU C 1 31 ? 10.034 -9.176 9.675 1.00 0.00 ? 31 LEU C HD11 12 ATOM 51480 H HD12 . LEU C 1 31 ? 9.365 -8.718 8.109 1.00 0.00 ? 31 LEU C HD12 12 ATOM 51481 H HD13 . LEU C 1 31 ? 10.114 -10.295 8.311 1.00 0.00 ? 31 LEU C HD13 12 ATOM 51482 H HD21 . LEU C 1 31 ? 7.400 -11.874 10.223 1.00 0.00 ? 31 LEU C HD21 12 ATOM 51483 H HD22 . LEU C 1 31 ? 8.959 -11.308 10.823 1.00 0.00 ? 31 LEU C HD22 12 ATOM 51484 H HD23 . LEU C 1 31 ? 8.860 -12.166 9.284 1.00 0.00 ? 31 LEU C HD23 12 ATOM 51485 N N . PHE C 1 32 ? 4.912 -8.608 8.242 1.00 0.00 ? 32 PHE C N 12 ATOM 51486 C CA . PHE C 1 32 ? 4.071 -9.004 7.096 1.00 0.00 ? 32 PHE C CA 12 ATOM 51487 C C . PHE C 1 32 ? 3.800 -7.843 6.143 1.00 0.00 ? 32 PHE C C 12 ATOM 51488 O O . PHE C 1 32 ? 3.976 -7.990 4.930 1.00 0.00 ? 32 PHE C O 12 ATOM 51489 C CB . PHE C 1 32 ? 2.718 -9.570 7.594 1.00 0.00 ? 32 PHE C CB 12 ATOM 51490 C CG . PHE C 1 32 ? 2.867 -10.788 8.530 1.00 0.00 ? 32 PHE C CG 12 ATOM 51491 C CD1 . PHE C 1 32 ? 4.050 -11.569 8.577 1.00 0.00 ? 32 PHE C CD1 12 ATOM 51492 C CD2 . PHE C 1 32 ? 1.789 -11.124 9.363 1.00 0.00 ? 32 PHE C CD2 12 ATOM 51493 C CE1 . PHE C 1 32 ? 4.135 -12.657 9.449 1.00 0.00 ? 32 PHE C CE1 12 ATOM 51494 C CE2 . PHE C 1 32 ? 1.882 -12.212 10.233 1.00 0.00 ? 32 PHE C CE2 12 ATOM 51495 C CZ . PHE C 1 32 ? 3.052 -12.975 10.278 1.00 0.00 ? 32 PHE C CZ 12 ATOM 51496 H H . PHE C 1 32 ? 4.549 -8.687 9.148 1.00 0.00 ? 32 PHE C H 12 ATOM 51497 H HA . PHE C 1 32 ? 4.579 -9.780 6.544 1.00 0.00 ? 32 PHE C HA 12 ATOM 51498 H HB2 . PHE C 1 32 ? 2.194 -8.798 8.128 1.00 0.00 ? 32 PHE C HB2 12 ATOM 51499 H HB3 . PHE C 1 32 ? 2.127 -9.864 6.735 1.00 0.00 ? 32 PHE C HB3 12 ATOM 51500 H HD1 . PHE C 1 32 ? 4.891 -11.337 7.946 1.00 0.00 ? 32 PHE C HD1 12 ATOM 51501 H HD2 . PHE C 1 32 ? 0.882 -10.537 9.336 1.00 0.00 ? 32 PHE C HD2 12 ATOM 51502 H HE1 . PHE C 1 32 ? 5.032 -13.250 9.492 1.00 0.00 ? 32 PHE C HE1 12 ATOM 51503 H HE2 . PHE C 1 32 ? 1.050 -12.459 10.872 1.00 0.00 ? 32 PHE C HE2 12 ATOM 51504 H HZ . PHE C 1 32 ? 3.120 -13.817 10.953 1.00 0.00 ? 32 PHE C HZ 12 ATOM 51505 N N . ILE C 1 33 ? 3.360 -6.697 6.691 1.00 0.00 ? 33 ILE C N 12 ATOM 51506 C CA . ILE C 1 33 ? 3.053 -5.524 5.863 1.00 0.00 ? 33 ILE C CA 12 ATOM 51507 C C . ILE C 1 33 ? 4.322 -5.006 5.192 1.00 0.00 ? 33 ILE C C 12 ATOM 51508 O O . ILE C 1 33 ? 4.297 -4.712 3.987 1.00 0.00 ? 33 ILE C O 12 ATOM 51509 C CB . ILE C 1 33 ? 2.381 -4.395 6.698 1.00 0.00 ? 33 ILE C CB 12 ATOM 51510 C CG1 . ILE C 1 33 ? 0.984 -4.870 7.173 1.00 0.00 ? 33 ILE C CG1 12 ATOM 51511 C CG2 . ILE C 1 33 ? 2.253 -3.096 5.835 1.00 0.00 ? 33 ILE C CG2 12 ATOM 51512 C CD1 . ILE C 1 33 ? 0.287 -3.801 8.018 1.00 0.00 ? 33 ILE C CD1 12 ATOM 51513 H H . ILE C 1 33 ? 3.235 -6.643 7.662 1.00 0.00 ? 33 ILE C H 12 ATOM 51514 H HA . ILE C 1 33 ? 2.362 -5.833 5.089 1.00 0.00 ? 33 ILE C HA 12 ATOM 51515 H HB . ILE C 1 33 ? 3.003 -4.184 7.560 1.00 0.00 ? 33 ILE C HB 12 ATOM 51516 H HG12 . ILE C 1 33 ? 0.372 -5.104 6.325 1.00 0.00 ? 33 ILE C HG12 12 ATOM 51517 H HG13 . ILE C 1 33 ? 1.108 -5.758 7.765 1.00 0.00 ? 33 ILE C HG13 12 ATOM 51518 H HG21 . ILE C 1 33 ? 2.214 -3.340 4.786 1.00 0.00 ? 33 ILE C HG21 12 ATOM 51519 H HG22 . ILE C 1 33 ? 3.109 -2.483 6.014 1.00 0.00 ? 33 ILE C HG22 12 ATOM 51520 H HG23 . ILE C 1 33 ? 1.369 -2.548 6.109 1.00 0.00 ? 33 ILE C HG23 12 ATOM 51521 H HD11 . ILE C 1 33 ? 0.943 -3.492 8.819 1.00 0.00 ? 33 ILE C HD11 12 ATOM 51522 H HD12 . ILE C 1 33 ? -0.623 -4.212 8.440 1.00 0.00 ? 33 ILE C HD12 12 ATOM 51523 H HD13 . ILE C 1 33 ? 0.046 -2.950 7.405 1.00 0.00 ? 33 ILE C HD13 12 ATOM 51524 N N . ASN C 1 34 ? 5.431 -4.914 5.956 1.00 0.00 ? 34 ASN C N 12 ATOM 51525 C CA . ASN C 1 34 ? 6.707 -4.434 5.392 1.00 0.00 ? 34 ASN C CA 12 ATOM 51526 C C . ASN C 1 34 ? 7.118 -5.340 4.246 1.00 0.00 ? 34 ASN C C 12 ATOM 51527 O O . ASN C 1 34 ? 7.476 -4.867 3.178 1.00 0.00 ? 34 ASN C O 12 ATOM 51528 C CB . ASN C 1 34 ? 7.821 -4.412 6.465 1.00 0.00 ? 34 ASN C CB 12 ATOM 51529 C CG . ASN C 1 34 ? 7.829 -3.081 7.228 1.00 0.00 ? 34 ASN C CG 12 ATOM 51530 O OD1 . ASN C 1 34 ? 7.818 -2.009 6.612 1.00 0.00 ? 34 ASN C OD1 12 ATOM 51531 N ND2 . ASN C 1 34 ? 7.869 -3.083 8.525 1.00 0.00 ? 34 ASN C ND2 12 ATOM 51532 H H . ASN C 1 34 ? 5.386 -5.174 6.894 1.00 0.00 ? 34 ASN C H 12 ATOM 51533 H HA . ASN C 1 34 ? 6.555 -3.435 5.004 1.00 0.00 ? 34 ASN C HA 12 ATOM 51534 H HB2 . ASN C 1 34 ? 7.663 -5.219 7.157 1.00 0.00 ? 34 ASN C HB2 12 ATOM 51535 H HB3 . ASN C 1 34 ? 8.778 -4.545 5.981 1.00 0.00 ? 34 ASN C HB3 12 ATOM 51536 H HD21 . ASN C 1 34 ? 7.891 -3.933 9.015 1.00 0.00 ? 34 ASN C HD21 12 ATOM 51537 H HD22 . ASN C 1 34 ? 7.887 -2.236 9.013 1.00 0.00 ? 34 ASN C HD22 12 ATOM 51538 N N . PHE C 1 35 ? 7.011 -6.657 4.483 1.00 0.00 ? 35 PHE C N 12 ATOM 51539 C CA . PHE C 1 35 ? 7.343 -7.665 3.474 1.00 0.00 ? 35 PHE C CA 12 ATOM 51540 C C . PHE C 1 35 ? 6.473 -7.476 2.223 1.00 0.00 ? 35 PHE C C 12 ATOM 51541 O O . PHE C 1 35 ? 6.995 -7.514 1.112 1.00 0.00 ? 35 PHE C O 12 ATOM 51542 C CB . PHE C 1 35 ? 7.164 -9.071 4.080 1.00 0.00 ? 35 PHE C CB 12 ATOM 51543 C CG . PHE C 1 35 ? 7.470 -10.166 3.053 1.00 0.00 ? 35 PHE C CG 12 ATOM 51544 C CD1 . PHE C 1 35 ? 8.716 -10.209 2.400 1.00 0.00 ? 35 PHE C CD1 12 ATOM 51545 C CD2 . PHE C 1 35 ? 6.505 -11.146 2.764 1.00 0.00 ? 35 PHE C CD2 12 ATOM 51546 C CE1 . PHE C 1 35 ? 8.989 -11.219 1.474 1.00 0.00 ? 35 PHE C CE1 12 ATOM 51547 C CE2 . PHE C 1 35 ? 6.784 -12.150 1.838 1.00 0.00 ? 35 PHE C CE2 12 ATOM 51548 C CZ . PHE C 1 35 ? 8.027 -12.192 1.190 1.00 0.00 ? 35 PHE C CZ 12 ATOM 51549 H H . PHE C 1 35 ? 6.678 -6.956 5.358 1.00 0.00 ? 35 PHE C H 12 ATOM 51550 H HA . PHE C 1 35 ? 8.377 -7.533 3.194 1.00 0.00 ? 35 PHE C HA 12 ATOM 51551 H HB2 . PHE C 1 35 ? 7.840 -9.188 4.915 1.00 0.00 ? 35 PHE C HB2 12 ATOM 51552 H HB3 . PHE C 1 35 ? 6.151 -9.179 4.428 1.00 0.00 ? 35 PHE C HB3 12 ATOM 51553 H HD1 . PHE C 1 35 ? 9.468 -9.460 2.611 1.00 0.00 ? 35 PHE C HD1 12 ATOM 51554 H HD2 . PHE C 1 35 ? 5.541 -11.121 3.257 1.00 0.00 ? 35 PHE C HD2 12 ATOM 51555 H HE1 . PHE C 1 35 ? 9.949 -11.250 0.978 1.00 0.00 ? 35 PHE C HE1 12 ATOM 51556 H HE2 . PHE C 1 35 ? 6.039 -12.904 1.619 1.00 0.00 ? 35 PHE C HE2 12 ATOM 51557 H HZ . PHE C 1 35 ? 8.237 -12.974 0.479 1.00 0.00 ? 35 PHE C HZ 12 ATOM 51558 N N . CYS C 1 36 ? 5.171 -7.248 2.435 1.00 0.00 ? 36 CYS C N 12 ATOM 51559 C CA . CYS C 1 36 ? 4.232 -7.035 1.332 1.00 0.00 ? 36 CYS C CA 12 ATOM 51560 C C . CYS C 1 36 ? 4.598 -5.749 0.556 1.00 0.00 ? 36 CYS C C 12 ATOM 51561 O O . CYS C 1 36 ? 4.741 -5.800 -0.649 1.00 0.00 ? 36 CYS C O 12 ATOM 51562 C CB . CYS C 1 36 ? 2.785 -6.984 1.833 1.00 0.00 ? 36 CYS C CB 12 ATOM 51563 S SG . CYS C 1 36 ? 1.698 -7.695 0.565 1.00 0.00 ? 36 CYS C SG 12 ATOM 51564 H H . CYS C 1 36 ? 4.833 -7.211 3.357 1.00 0.00 ? 36 CYS C H 12 ATOM 51565 H HA . CYS C 1 36 ? 4.322 -7.877 0.651 1.00 0.00 ? 36 CYS C HA 12 ATOM 51566 H HB2 . CYS C 1 36 ? 2.684 -7.553 2.743 1.00 0.00 ? 36 CYS C HB2 12 ATOM 51567 H HB3 . CYS C 1 36 ? 2.495 -5.960 2.018 1.00 0.00 ? 36 CYS C HB3 12 ATOM 51568 H HG . CYS C 1 36 ? 0.796 -7.655 0.886 1.00 0.00 ? 36 CYS C HG 12 ATOM 51569 N N . LEU C 1 37 ? 4.729 -4.622 1.267 1.00 0.00 ? 37 LEU C N 12 ATOM 51570 C CA . LEU C 1 37 ? 5.069 -3.314 0.650 1.00 0.00 ? 37 LEU C CA 12 ATOM 51571 C C . LEU C 1 37 ? 6.375 -3.450 -0.151 1.00 0.00 ? 37 LEU C C 12 ATOM 51572 O O . LEU C 1 37 ? 6.464 -3.007 -1.297 1.00 0.00 ? 37 LEU C O 12 ATOM 51573 C CB . LEU C 1 37 ? 5.274 -2.236 1.724 1.00 0.00 ? 37 LEU C CB 12 ATOM 51574 C CG . LEU C 1 37 ? 3.964 -1.920 2.496 1.00 0.00 ? 37 LEU C CG 12 ATOM 51575 C CD1 . LEU C 1 37 ? 4.321 -1.432 3.903 1.00 0.00 ? 37 LEU C CD1 12 ATOM 51576 C CD2 . LEU C 1 37 ? 3.159 -0.811 1.793 1.00 0.00 ? 37 LEU C CD2 12 ATOM 51577 H H . LEU C 1 37 ? 4.569 -4.664 2.239 1.00 0.00 ? 37 LEU C H 12 ATOM 51578 H HA . LEU C 1 37 ? 4.262 -3.011 -0.018 1.00 0.00 ? 37 LEU C HA 12 ATOM 51579 H HB2 . LEU C 1 37 ? 6.022 -2.574 2.426 1.00 0.00 ? 37 LEU C HB2 12 ATOM 51580 H HB3 . LEU C 1 37 ? 5.618 -1.334 1.251 1.00 0.00 ? 37 LEU C HB3 12 ATOM 51581 H HG . LEU C 1 37 ? 3.354 -2.811 2.574 1.00 0.00 ? 37 LEU C HG 12 ATOM 51582 H HD11 . LEU C 1 37 ? 5.044 -0.637 3.827 1.00 0.00 ? 37 LEU C HD11 12 ATOM 51583 H HD12 . LEU C 1 37 ? 4.735 -2.242 4.472 1.00 0.00 ? 37 LEU C HD12 12 ATOM 51584 H HD13 . LEU C 1 37 ? 3.434 -1.061 4.394 1.00 0.00 ? 37 LEU C HD13 12 ATOM 51585 H HD21 . LEU C 1 37 ? 3.767 0.080 1.697 1.00 0.00 ? 37 LEU C HD21 12 ATOM 51586 H HD22 . LEU C 1 37 ? 2.277 -0.578 2.375 1.00 0.00 ? 37 LEU C HD22 12 ATOM 51587 H HD23 . LEU C 1 37 ? 2.859 -1.147 0.811 1.00 0.00 ? 37 LEU C HD23 12 ATOM 51588 N N . ILE C 1 38 ? 7.341 -4.090 0.506 1.00 0.00 ? 38 ILE C N 12 ATOM 51589 C CA . ILE C 1 38 ? 8.659 -4.376 -0.100 1.00 0.00 ? 38 ILE C CA 12 ATOM 51590 C C . ILE C 1 38 ? 8.443 -5.192 -1.372 1.00 0.00 ? 38 ILE C C 12 ATOM 51591 O O . ILE C 1 38 ? 9.050 -4.904 -2.418 1.00 0.00 ? 38 ILE C O 12 ATOM 51592 C CB . ILE C 1 38 ? 9.598 -5.102 0.907 1.00 0.00 ? 38 ILE C CB 12 ATOM 51593 C CG1 . ILE C 1 38 ? 10.027 -4.087 1.998 1.00 0.00 ? 38 ILE C CG1 12 ATOM 51594 C CG2 . ILE C 1 38 ? 10.845 -5.675 0.196 1.00 0.00 ? 38 ILE C CG2 12 ATOM 51595 C CD1 . ILE C 1 38 ? 10.583 -4.809 3.241 1.00 0.00 ? 38 ILE C CD1 12 ATOM 51596 H H . ILE C 1 38 ? 7.087 -4.415 1.396 1.00 0.00 ? 38 ILE C H 12 ATOM 51597 H HA . ILE C 1 38 ? 9.116 -3.431 -0.375 1.00 0.00 ? 38 ILE C HA 12 ATOM 51598 H HB . ILE C 1 38 ? 9.047 -5.909 1.359 1.00 0.00 ? 38 ILE C HB 12 ATOM 51599 H HG12 . ILE C 1 38 ? 10.812 -3.441 1.602 1.00 0.00 ? 38 ILE C HG12 12 ATOM 51600 H HG13 . ILE C 1 38 ? 9.197 -3.462 2.295 1.00 0.00 ? 38 ILE C HG13 12 ATOM 51601 H HG21 . ILE C 1 38 ? 11.282 -4.920 -0.443 1.00 0.00 ? 38 ILE C HG21 12 ATOM 51602 H HG22 . ILE C 1 38 ? 10.574 -6.532 -0.386 1.00 0.00 ? 38 ILE C HG22 12 ATOM 51603 H HG23 . ILE C 1 38 ? 11.582 -5.969 0.943 1.00 0.00 ? 38 ILE C HG23 12 ATOM 51604 H HD11 . ILE C 1 38 ? 11.595 -5.138 3.050 1.00 0.00 ? 38 ILE C HD11 12 ATOM 51605 H HD12 . ILE C 1 38 ? 9.967 -5.674 3.470 1.00 0.00 ? 38 ILE C HD12 12 ATOM 51606 H HD13 . ILE C 1 38 ? 10.577 -4.137 4.078 1.00 0.00 ? 38 ILE C HD13 12 ATOM 51607 N N . LEU C 1 39 ? 7.515 -6.186 -1.317 1.00 0.00 ? 39 LEU C N 12 ATOM 51608 C CA . LEU C 1 39 ? 7.199 -6.987 -2.502 1.00 0.00 ? 39 LEU C CA 12 ATOM 51609 C C . LEU C 1 39 ? 6.589 -6.079 -3.586 1.00 0.00 ? 39 LEU C C 12 ATOM 51610 O O . LEU C 1 39 ? 6.926 -6.245 -4.757 1.00 0.00 ? 39 LEU C O 12 ATOM 51611 C CB . LEU C 1 39 ? 6.213 -8.148 -2.156 1.00 0.00 ? 39 LEU C CB 12 ATOM 51612 C CG . LEU C 1 39 ? 6.950 -9.342 -1.493 1.00 0.00 ? 39 LEU C CG 12 ATOM 51613 C CD1 . LEU C 1 39 ? 5.918 -10.246 -0.795 1.00 0.00 ? 39 LEU C CD1 12 ATOM 51614 C CD2 . LEU C 1 39 ? 7.725 -10.159 -2.552 1.00 0.00 ? 39 LEU C CD2 12 ATOM 51615 H H . LEU C 1 39 ? 7.017 -6.343 -0.489 1.00 0.00 ? 39 LEU C H 12 ATOM 51616 H HA . LEU C 1 39 ? 8.102 -7.416 -2.886 1.00 0.00 ? 39 LEU C HA 12 ATOM 51617 H HB2 . LEU C 1 39 ? 5.465 -7.794 -1.488 1.00 0.00 ? 39 LEU C HB2 12 ATOM 51618 H HB3 . LEU C 1 39 ? 5.731 -8.498 -3.069 1.00 0.00 ? 39 LEU C HB3 12 ATOM 51619 H HG . LEU C 1 39 ? 7.645 -8.971 -0.754 1.00 0.00 ? 39 LEU C HG 12 ATOM 51620 H HD11 . LEU C 1 39 ? 5.704 -9.853 0.188 1.00 0.00 ? 39 LEU C HD11 12 ATOM 51621 H HD12 . LEU C 1 39 ? 6.314 -11.246 -0.706 1.00 0.00 ? 39 LEU C HD12 12 ATOM 51622 H HD13 . LEU C 1 39 ? 5.014 -10.278 -1.378 1.00 0.00 ? 39 LEU C HD13 12 ATOM 51623 H HD21 . LEU C 1 39 ? 7.064 -10.443 -3.358 1.00 0.00 ? 39 LEU C HD21 12 ATOM 51624 H HD22 . LEU C 1 39 ? 8.121 -11.057 -2.087 1.00 0.00 ? 39 LEU C HD22 12 ATOM 51625 H HD23 . LEU C 1 39 ? 8.548 -9.579 -2.941 1.00 0.00 ? 39 LEU C HD23 12 ATOM 51626 N N . ILE C 1 40 ? 5.697 -5.131 -3.198 1.00 0.00 ? 40 ILE C N 12 ATOM 51627 C CA . ILE C 1 40 ? 5.075 -4.229 -4.185 1.00 0.00 ? 40 ILE C CA 12 ATOM 51628 C C . ILE C 1 40 ? 6.173 -3.386 -4.857 1.00 0.00 ? 40 ILE C C 12 ATOM 51629 O O . ILE C 1 40 ? 6.167 -3.250 -6.070 1.00 0.00 ? 40 ILE C O 12 ATOM 51630 C CB . ILE C 1 40 ? 4.040 -3.233 -3.548 1.00 0.00 ? 40 ILE C CB 12 ATOM 51631 C CG1 . ILE C 1 40 ? 2.963 -3.951 -2.666 1.00 0.00 ? 40 ILE C CG1 12 ATOM 51632 C CG2 . ILE C 1 40 ? 3.333 -2.426 -4.667 1.00 0.00 ? 40 ILE C CG2 12 ATOM 51633 C CD1 . ILE C 1 40 ? 2.105 -4.952 -3.456 1.00 0.00 ? 40 ILE C CD1 12 ATOM 51634 H H . ILE C 1 40 ? 5.433 -5.073 -2.264 1.00 0.00 ? 40 ILE C H 12 ATOM 51635 H HA . ILE C 1 40 ? 4.580 -4.827 -4.933 1.00 0.00 ? 40 ILE C HA 12 ATOM 51636 H HB . ILE C 1 40 ? 4.577 -2.537 -2.918 1.00 0.00 ? 40 ILE C HB 12 ATOM 51637 H HG12 . ILE C 1 40 ? 3.443 -4.463 -1.873 1.00 0.00 ? 40 ILE C HG12 12 ATOM 51638 H HG13 . ILE C 1 40 ? 2.315 -3.197 -2.241 1.00 0.00 ? 40 ILE C HG13 12 ATOM 51639 H HG21 . ILE C 1 40 ? 2.505 -1.875 -4.253 1.00 0.00 ? 40 ILE C HG21 12 ATOM 51640 H HG22 . ILE C 1 40 ? 2.974 -3.101 -5.415 1.00 0.00 ? 40 ILE C HG22 12 ATOM 51641 H HG23 . ILE C 1 40 ? 4.028 -1.745 -5.117 1.00 0.00 ? 40 ILE C HG23 12 ATOM 51642 H HD11 . ILE C 1 40 ? 2.733 -5.653 -3.979 1.00 0.00 ? 40 ILE C HD11 12 ATOM 51643 H HD12 . ILE C 1 40 ? 1.500 -4.417 -4.150 1.00 0.00 ? 40 ILE C HD12 12 ATOM 51644 H HD13 . ILE C 1 40 ? 1.464 -5.475 -2.770 1.00 0.00 ? 40 ILE C HD13 12 ATOM 51645 N N . CYS C 1 41 ? 7.128 -2.864 -4.048 1.00 0.00 ? 41 CYS C N 12 ATOM 51646 C CA . CYS C 1 41 ? 8.234 -2.048 -4.567 1.00 0.00 ? 41 CYS C CA 12 ATOM 51647 C C . CYS C 1 41 ? 8.996 -2.846 -5.633 1.00 0.00 ? 41 CYS C C 12 ATOM 51648 O O . CYS C 1 41 ? 9.264 -2.347 -6.728 1.00 0.00 ? 41 CYS C O 12 ATOM 51649 C CB . CYS C 1 41 ? 9.215 -1.673 -3.436 1.00 0.00 ? 41 CYS C CB 12 ATOM 51650 S SG . CYS C 1 41 ? 8.371 -0.778 -2.100 1.00 0.00 ? 41 CYS C SG 12 ATOM 51651 H H . CYS C 1 41 ? 7.061 -3.024 -3.085 1.00 0.00 ? 41 CYS C H 12 ATOM 51652 H HA . CYS C 1 41 ? 7.841 -1.150 -5.011 1.00 0.00 ? 41 CYS C HA 12 ATOM 51653 H HB2 . CYS C 1 41 ? 9.660 -2.564 -3.026 1.00 0.00 ? 41 CYS C HB2 12 ATOM 51654 H HB3 . CYS C 1 41 ? 9.994 -1.045 -3.843 1.00 0.00 ? 41 CYS C HB3 12 ATOM 51655 H HG . CYS C 1 41 ? 8.011 0.033 -2.468 1.00 0.00 ? 41 CYS C HG 12 ATOM 51656 N N . LEU C 1 42 ? 9.311 -4.088 -5.274 1.00 0.00 ? 42 LEU C N 12 ATOM 51657 C CA . LEU C 1 42 ? 10.028 -5.021 -6.141 1.00 0.00 ? 42 LEU C CA 12 ATOM 51658 C C . LEU C 1 42 ? 9.206 -5.424 -7.371 1.00 0.00 ? 42 LEU C C 12 ATOM 51659 O O . LEU C 1 42 ? 9.750 -5.560 -8.468 1.00 0.00 ? 42 LEU C O 12 ATOM 51660 C CB . LEU C 1 42 ? 10.389 -6.289 -5.330 1.00 0.00 ? 42 LEU C CB 12 ATOM 51661 C CG . LEU C 1 42 ? 11.454 -5.980 -4.239 1.00 0.00 ? 42 LEU C CG 12 ATOM 51662 C CD1 . LEU C 1 42 ? 11.499 -7.138 -3.229 1.00 0.00 ? 42 LEU C CD1 12 ATOM 51663 C CD2 . LEU C 1 42 ? 12.854 -5.805 -4.886 1.00 0.00 ? 42 LEU C CD2 12 ATOM 51664 H H . LEU C 1 42 ? 9.042 -4.394 -4.376 1.00 0.00 ? 42 LEU C H 12 ATOM 51665 H HA . LEU C 1 42 ? 10.947 -4.550 -6.468 1.00 0.00 ? 42 LEU C HA 12 ATOM 51666 H HB2 . LEU C 1 42 ? 9.488 -6.676 -4.861 1.00 0.00 ? 42 LEU C HB2 12 ATOM 51667 H HB3 . LEU C 1 42 ? 10.775 -7.043 -6.009 1.00 0.00 ? 42 LEU C HB3 12 ATOM 51668 H HG . LEU C 1 42 ? 11.184 -5.076 -3.722 1.00 0.00 ? 42 LEU C HG 12 ATOM 51669 H HD11 . LEU C 1 42 ? 10.524 -7.261 -2.778 1.00 0.00 ? 42 LEU C HD11 12 ATOM 51670 H HD12 . LEU C 1 42 ? 12.224 -6.923 -2.459 1.00 0.00 ? 42 LEU C HD12 12 ATOM 51671 H HD13 . LEU C 1 42 ? 11.772 -8.056 -3.734 1.00 0.00 ? 42 LEU C HD13 12 ATOM 51672 H HD21 . LEU C 1 42 ? 12.878 -4.895 -5.463 1.00 0.00 ? 42 LEU C HD21 12 ATOM 51673 H HD22 . LEU C 1 42 ? 13.074 -6.648 -5.532 1.00 0.00 ? 42 LEU C HD22 12 ATOM 51674 H HD23 . LEU C 1 42 ? 13.596 -5.755 -4.106 1.00 0.00 ? 42 LEU C HD23 12 ATOM 51675 N N . LEU C 1 43 ? 7.897 -5.621 -7.165 1.00 0.00 ? 43 LEU C N 12 ATOM 51676 C CA . LEU C 1 43 ? 6.971 -6.033 -8.227 1.00 0.00 ? 43 LEU C CA 12 ATOM 51677 C C . LEU C 1 43 ? 6.651 -4.882 -9.194 1.00 0.00 ? 43 LEU C C 12 ATOM 51678 O O . LEU C 1 43 ? 6.449 -5.122 -10.373 1.00 0.00 ? 43 LEU C O 12 ATOM 51679 C CB . LEU C 1 43 ? 5.687 -6.590 -7.568 1.00 0.00 ? 43 LEU C CB 12 ATOM 51680 C CG . LEU C 1 43 ? 4.671 -7.159 -8.595 1.00 0.00 ? 43 LEU C CG 12 ATOM 51681 C CD1 . LEU C 1 43 ? 5.324 -8.225 -9.517 1.00 0.00 ? 43 LEU C CD1 12 ATOM 51682 C CD2 . LEU C 1 43 ? 3.506 -7.823 -7.826 1.00 0.00 ? 43 LEU C CD2 12 ATOM 51683 H H . LEU C 1 43 ? 7.511 -5.483 -6.276 1.00 0.00 ? 43 LEU C H 12 ATOM 51684 H HA . LEU C 1 43 ? 7.445 -6.834 -8.779 1.00 0.00 ? 43 LEU C HA 12 ATOM 51685 H HB2 . LEU C 1 43 ? 5.965 -7.381 -6.887 1.00 0.00 ? 43 LEU C HB2 12 ATOM 51686 H HB3 . LEU C 1 43 ? 5.207 -5.800 -7.002 1.00 0.00 ? 43 LEU C HB3 12 ATOM 51687 H HG . LEU C 1 43 ? 4.282 -6.362 -9.200 1.00 0.00 ? 43 LEU C HG 12 ATOM 51688 H HD11 . LEU C 1 43 ? 5.884 -7.727 -10.284 1.00 0.00 ? 43 LEU C HD11 12 ATOM 51689 H HD12 . LEU C 1 43 ? 4.556 -8.840 -9.974 1.00 0.00 ? 43 LEU C HD12 12 ATOM 51690 H HD13 . LEU C 1 43 ? 5.983 -8.856 -8.934 1.00 0.00 ? 43 LEU C HD13 12 ATOM 51691 H HD21 . LEU C 1 43 ? 3.077 -7.111 -7.141 1.00 0.00 ? 43 LEU C HD21 12 ATOM 51692 H HD22 . LEU C 1 43 ? 3.869 -8.677 -7.270 1.00 0.00 ? 43 LEU C HD22 12 ATOM 51693 H HD23 . LEU C 1 43 ? 2.755 -8.149 -8.525 1.00 0.00 ? 43 LEU C HD23 12 ATOM 51694 N N . LEU C 1 44 ? 6.660 -3.642 -8.685 1.00 0.00 ? 44 LEU C N 12 ATOM 51695 C CA . LEU C 1 44 ? 6.410 -2.449 -9.519 1.00 0.00 ? 44 LEU C CA 12 ATOM 51696 C C . LEU C 1 44 ? 7.515 -2.346 -10.575 1.00 0.00 ? 44 LEU C C 12 ATOM 51697 O O . LEU C 1 44 ? 7.255 -2.041 -11.743 1.00 0.00 ? 44 LEU C O 12 ATOM 51698 C CB . LEU C 1 44 ? 6.404 -1.174 -8.647 1.00 0.00 ? 44 LEU C CB 12 ATOM 51699 C CG . LEU C 1 44 ? 5.070 -0.997 -7.868 1.00 0.00 ? 44 LEU C CG 12 ATOM 51700 C CD1 . LEU C 1 44 ? 5.297 -0.013 -6.715 1.00 0.00 ? 44 LEU C CD1 12 ATOM 51701 C CD2 . LEU C 1 44 ? 3.942 -0.444 -8.767 1.00 0.00 ? 44 LEU C CD2 12 ATOM 51702 H H . LEU C 1 44 ? 6.891 -3.523 -7.737 1.00 0.00 ? 44 LEU C H 12 ATOM 51703 H HA . LEU C 1 44 ? 5.452 -2.554 -10.014 1.00 0.00 ? 44 LEU C HA 12 ATOM 51704 H HB2 . LEU C 1 44 ? 7.214 -1.248 -7.941 1.00 0.00 ? 44 LEU C HB2 12 ATOM 51705 H HB3 . LEU C 1 44 ? 6.564 -0.313 -9.280 1.00 0.00 ? 44 LEU C HB3 12 ATOM 51706 H HG . LEU C 1 44 ? 4.765 -1.945 -7.463 1.00 0.00 ? 44 LEU C HG 12 ATOM 51707 H HD11 . LEU C 1 44 ? 5.668 0.929 -7.099 1.00 0.00 ? 44 LEU C HD11 12 ATOM 51708 H HD12 . LEU C 1 44 ? 6.019 -0.428 -6.033 1.00 0.00 ? 44 LEU C HD12 12 ATOM 51709 H HD13 . LEU C 1 44 ? 4.366 0.154 -6.201 1.00 0.00 ? 44 LEU C HD13 12 ATOM 51710 H HD21 . LEU C 1 44 ? 2.986 -0.694 -8.324 1.00 0.00 ? 44 LEU C HD21 12 ATOM 51711 H HD22 . LEU C 1 44 ? 3.998 -0.886 -9.745 1.00 0.00 ? 44 LEU C HD22 12 ATOM 51712 H HD23 . LEU C 1 44 ? 4.025 0.630 -8.847 1.00 0.00 ? 44 LEU C HD23 12 ATOM 51713 N N . ILE C 1 45 ? 8.749 -2.644 -10.137 1.00 0.00 ? 45 ILE C N 12 ATOM 51714 C CA . ILE C 1 45 ? 9.919 -2.636 -11.017 1.00 0.00 ? 45 ILE C CA 12 ATOM 51715 C C . ILE C 1 45 ? 9.763 -3.754 -12.058 1.00 0.00 ? 45 ILE C C 12 ATOM 51716 O O . ILE C 1 45 ? 9.992 -3.541 -13.248 1.00 0.00 ? 45 ILE C O 12 ATOM 51717 C CB . ILE C 1 45 ? 11.205 -2.854 -10.164 1.00 0.00 ? 45 ILE C CB 12 ATOM 51718 C CG1 . ILE C 1 45 ? 11.414 -1.638 -9.217 1.00 0.00 ? 45 ILE C CG1 12 ATOM 51719 C CG2 . ILE C 1 45 ? 12.446 -3.019 -11.079 1.00 0.00 ? 45 ILE C CG2 12 ATOM 51720 C CD1 . ILE C 1 45 ? 12.434 -1.963 -8.115 1.00 0.00 ? 45 ILE C CD1 12 ATOM 51721 H H . ILE C 1 45 ? 8.869 -2.902 -9.198 1.00 0.00 ? 45 ILE C H 12 ATOM 51722 H HA . ILE C 1 45 ? 9.984 -1.680 -11.522 1.00 0.00 ? 45 ILE C HA 12 ATOM 51723 H HB . ILE C 1 45 ? 11.083 -3.753 -9.573 1.00 0.00 ? 45 ILE C HB 12 ATOM 51724 H HG12 . ILE C 1 45 ? 11.769 -0.794 -9.791 1.00 0.00 ? 45 ILE C HG12 12 ATOM 51725 H HG13 . ILE C 1 45 ? 10.480 -1.379 -8.758 1.00 0.00 ? 45 ILE C HG13 12 ATOM 51726 H HG21 . ILE C 1 45 ? 12.471 -2.217 -11.803 1.00 0.00 ? 45 ILE C HG21 12 ATOM 51727 H HG22 . ILE C 1 45 ? 12.388 -3.966 -11.600 1.00 0.00 ? 45 ILE C HG22 12 ATOM 51728 H HG23 . ILE C 1 45 ? 13.349 -3.000 -10.487 1.00 0.00 ? 45 ILE C HG23 12 ATOM 51729 H HD11 . ILE C 1 45 ? 13.409 -2.122 -8.554 1.00 0.00 ? 45 ILE C HD11 12 ATOM 51730 H HD12 . ILE C 1 45 ? 12.127 -2.854 -7.590 1.00 0.00 ? 45 ILE C HD12 12 ATOM 51731 H HD13 . ILE C 1 45 ? 12.486 -1.137 -7.420 1.00 0.00 ? 45 ILE C HD13 12 ATOM 51732 N N . CYS C 1 46 ? 9.342 -4.939 -11.576 1.00 0.00 ? 46 CYS C N 12 ATOM 51733 C CA . CYS C 1 46 ? 9.123 -6.113 -12.439 1.00 0.00 ? 46 CYS C CA 12 ATOM 51734 C C . CYS C 1 46 ? 7.996 -5.851 -13.434 1.00 0.00 ? 46 CYS C C 12 ATOM 51735 O O . CYS C 1 46 ? 8.043 -6.338 -14.569 1.00 0.00 ? 46 CYS C O 12 ATOM 51736 C CB . CYS C 1 46 ? 8.793 -7.342 -11.583 1.00 0.00 ? 46 CYS C CB 12 ATOM 51737 S SG . CYS C 1 46 ? 10.214 -7.761 -10.546 1.00 0.00 ? 46 CYS C SG 12 ATOM 51738 H H . CYS C 1 46 ? 9.164 -5.026 -10.615 1.00 0.00 ? 46 CYS C H 12 ATOM 51739 H HA . CYS C 1 46 ? 10.034 -6.314 -12.985 1.00 0.00 ? 46 CYS C HA 12 ATOM 51740 H HB2 . CYS C 1 46 ? 7.943 -7.128 -10.953 1.00 0.00 ? 46 CYS C HB2 12 ATOM 51741 H HB3 . CYS C 1 46 ? 8.559 -8.175 -12.224 1.00 0.00 ? 46 CYS C HB3 12 ATOM 51742 H HG . CYS C 1 46 ? 10.497 -6.967 -10.094 1.00 0.00 ? 46 CYS C HG 12 ATOM 51743 N N . ILE C 1 47 ? 6.999 -5.058 -13.007 1.00 0.00 ? 47 ILE C N 12 ATOM 51744 C CA . ILE C 1 47 ? 5.861 -4.702 -13.859 1.00 0.00 ? 47 ILE C CA 12 ATOM 51745 C C . ILE C 1 47 ? 6.365 -3.928 -15.078 1.00 0.00 ? 47 ILE C C 12 ATOM 51746 O O . ILE C 1 47 ? 5.926 -4.189 -16.194 1.00 0.00 ? 47 ILE C O 12 ATOM 51747 C CB . ILE C 1 47 ? 4.791 -3.906 -13.039 1.00 0.00 ? 47 ILE C CB 12 ATOM 51748 C CG1 . ILE C 1 47 ? 3.945 -4.911 -12.204 1.00 0.00 ? 47 ILE C CG1 12 ATOM 51749 C CG2 . ILE C 1 47 ? 3.860 -3.060 -13.951 1.00 0.00 ? 47 ILE C CG2 12 ATOM 51750 C CD1 . ILE C 1 47 ? 3.265 -4.211 -11.019 1.00 0.00 ? 47 ILE C CD1 12 ATOM 51751 H H . ILE C 1 47 ? 7.039 -4.695 -12.099 1.00 0.00 ? 47 ILE C H 12 ATOM 51752 H HA . ILE C 1 47 ? 5.418 -5.623 -14.204 1.00 0.00 ? 47 ILE C HA 12 ATOM 51753 H HB . ILE C 1 47 ? 5.303 -3.241 -12.364 1.00 0.00 ? 47 ILE C HB 12 ATOM 51754 H HG12 . ILE C 1 47 ? 3.185 -5.342 -12.833 1.00 0.00 ? 47 ILE C HG12 12 ATOM 51755 H HG13 . ILE C 1 47 ? 4.578 -5.702 -11.833 1.00 0.00 ? 47 ILE C HG13 12 ATOM 51756 H HG21 . ILE C 1 47 ? 4.404 -2.197 -14.320 1.00 0.00 ? 47 ILE C HG21 12 ATOM 51757 H HG22 . ILE C 1 47 ? 3.004 -2.722 -13.389 1.00 0.00 ? 47 ILE C HG22 12 ATOM 51758 H HG23 . ILE C 1 47 ? 3.528 -3.651 -14.789 1.00 0.00 ? 47 ILE C HG23 12 ATOM 51759 H HD11 . ILE C 1 47 ? 2.312 -4.678 -10.841 1.00 0.00 ? 47 ILE C HD11 12 ATOM 51760 H HD12 . ILE C 1 47 ? 3.119 -3.164 -11.237 1.00 0.00 ? 47 ILE C HD12 12 ATOM 51761 H HD13 . ILE C 1 47 ? 3.882 -4.313 -10.138 1.00 0.00 ? 47 ILE C HD13 12 ATOM 51762 N N . ILE C 1 48 ? 7.310 -3.003 -14.843 1.00 0.00 ? 48 ILE C N 12 ATOM 51763 C CA . ILE C 1 48 ? 7.909 -2.211 -15.926 1.00 0.00 ? 48 ILE C CA 12 ATOM 51764 C C . ILE C 1 48 ? 8.659 -3.135 -16.889 1.00 0.00 ? 48 ILE C C 12 ATOM 51765 O O . ILE C 1 48 ? 8.560 -2.964 -18.097 1.00 0.00 ? 48 ILE C O 12 ATOM 51766 C CB . ILE C 1 48 ? 8.834 -1.097 -15.351 1.00 0.00 ? 48 ILE C CB 12 ATOM 51767 C CG1 . ILE C 1 48 ? 7.972 -0.013 -14.643 1.00 0.00 ? 48 ILE C CG1 12 ATOM 51768 C CG2 . ILE C 1 48 ? 9.706 -0.444 -16.453 1.00 0.00 ? 48 ILE C CG2 12 ATOM 51769 C CD1 . ILE C 1 48 ? 6.960 0.640 -15.618 1.00 0.00 ? 48 ILE C CD1 12 ATOM 51770 H H . ILE C 1 48 ? 7.628 -2.868 -13.926 1.00 0.00 ? 48 ILE C H 12 ATOM 51771 H HA . ILE C 1 48 ? 7.109 -1.746 -16.475 1.00 0.00 ? 48 ILE C HA 12 ATOM 51772 H HB . ILE C 1 48 ? 9.496 -1.541 -14.619 1.00 0.00 ? 48 ILE C HB 12 ATOM 51773 H HG12 . ILE C 1 48 ? 7.428 -0.467 -13.828 1.00 0.00 ? 48 ILE C HG12 12 ATOM 51774 H HG13 . ILE C 1 48 ? 8.622 0.754 -14.245 1.00 0.00 ? 48 ILE C HG13 12 ATOM 51775 H HG21 . ILE C 1 48 ? 9.088 -0.174 -17.296 1.00 0.00 ? 48 ILE C HG21 12 ATOM 51776 H HG22 . ILE C 1 48 ? 10.470 -1.137 -16.775 1.00 0.00 ? 48 ILE C HG22 12 ATOM 51777 H HG23 . ILE C 1 48 ? 10.180 0.442 -16.057 1.00 0.00 ? 48 ILE C HG23 12 ATOM 51778 H HD11 . ILE C 1 48 ? 5.998 0.155 -15.509 1.00 0.00 ? 48 ILE C HD11 12 ATOM 51779 H HD12 . ILE C 1 48 ? 7.297 0.538 -16.638 1.00 0.00 ? 48 ILE C HD12 12 ATOM 51780 H HD13 . ILE C 1 48 ? 6.859 1.676 -15.388 1.00 0.00 ? 48 ILE C HD13 12 ATOM 51781 N N . VAL C 1 49 ? 9.392 -4.118 -16.336 1.00 0.00 ? 49 VAL C N 12 ATOM 51782 C CA . VAL C 1 49 ? 10.142 -5.079 -17.155 1.00 0.00 ? 49 VAL C CA 12 ATOM 51783 C C . VAL C 1 49 ? 9.161 -5.862 -18.053 1.00 0.00 ? 49 VAL C C 12 ATOM 51784 O O . VAL C 1 49 ? 9.400 -6.011 -19.257 1.00 0.00 ? 49 VAL C O 12 ATOM 51785 C CB . VAL C 1 49 ? 10.954 -6.043 -16.242 1.00 0.00 ? 49 VAL C CB 12 ATOM 51786 C CG1 . VAL C 1 49 ? 11.648 -7.146 -17.078 1.00 0.00 ? 49 VAL C CG1 12 ATOM 51787 C CG2 . VAL C 1 49 ? 12.027 -5.248 -15.464 1.00 0.00 ? 49 VAL C CG2 12 ATOM 51788 H H . VAL C 1 49 ? 9.419 -4.200 -15.361 1.00 0.00 ? 49 VAL C H 12 ATOM 51789 H HA . VAL C 1 49 ? 10.831 -4.532 -17.782 1.00 0.00 ? 49 VAL C HA 12 ATOM 51790 H HB . VAL C 1 49 ? 10.284 -6.511 -15.537 1.00 0.00 ? 49 VAL C HB 12 ATOM 51791 H HG11 . VAL C 1 49 ? 10.904 -7.836 -17.457 1.00 0.00 ? 49 VAL C HG11 12 ATOM 51792 H HG12 . VAL C 1 49 ? 12.347 -7.684 -16.456 1.00 0.00 ? 49 VAL C HG12 12 ATOM 51793 H HG13 . VAL C 1 49 ? 12.176 -6.697 -17.908 1.00 0.00 ? 49 VAL C HG13 12 ATOM 51794 H HG21 . VAL C 1 49 ? 12.775 -4.877 -16.153 1.00 0.00 ? 49 VAL C HG21 12 ATOM 51795 H HG22 . VAL C 1 49 ? 12.499 -5.893 -14.737 1.00 0.00 ? 49 VAL C HG22 12 ATOM 51796 H HG23 . VAL C 1 49 ? 11.568 -4.418 -14.955 1.00 0.00 ? 49 VAL C HG23 12 ATOM 51797 N N . MET C 1 50 ? 8.055 -6.327 -17.445 1.00 0.00 ? 50 MET C N 12 ATOM 51798 C CA . MET C 1 50 ? 7.010 -7.075 -18.166 1.00 0.00 ? 50 MET C CA 12 ATOM 51799 C C . MET C 1 50 ? 6.314 -6.168 -19.192 1.00 0.00 ? 50 MET C C 12 ATOM 51800 O O . MET C 1 50 ? 6.023 -6.596 -20.313 1.00 0.00 ? 50 MET C O 12 ATOM 51801 C CB . MET C 1 50 ? 5.974 -7.635 -17.164 1.00 0.00 ? 50 MET C CB 12 ATOM 51802 C CG . MET C 1 50 ? 6.595 -8.764 -16.314 1.00 0.00 ? 50 MET C CG 12 ATOM 51803 S SD . MET C 1 50 ? 7.097 -10.158 -17.368 1.00 0.00 ? 50 MET C SD 12 ATOM 51804 C CE . MET C 1 50 ? 5.468 -10.902 -17.648 1.00 0.00 ? 50 MET C CE 12 ATOM 51805 H H . MET C 1 50 ? 7.935 -6.151 -16.490 1.00 0.00 ? 50 MET C H 12 ATOM 51806 H HA . MET C 1 50 ? 7.472 -7.897 -18.692 1.00 0.00 ? 50 MET C HA 12 ATOM 51807 H HB2 . MET C 1 50 ? 5.642 -6.838 -16.513 1.00 0.00 ? 50 MET C HB2 12 ATOM 51808 H HB3 . MET C 1 50 ? 5.124 -8.020 -17.706 1.00 0.00 ? 50 MET C HB3 12 ATOM 51809 H HG2 . MET C 1 50 ? 7.462 -8.389 -15.795 1.00 0.00 ? 50 MET C HG2 12 ATOM 51810 H HG3 . MET C 1 50 ? 5.870 -9.105 -15.591 1.00 0.00 ? 50 MET C HG3 12 ATOM 51811 H HE1 . MET C 1 50 ? 5.584 -11.804 -18.233 1.00 0.00 ? 50 MET C HE1 12 ATOM 51812 H HE2 . MET C 1 50 ? 4.840 -10.212 -18.183 1.00 0.00 ? 50 MET C HE2 12 ATOM 51813 H HE3 . MET C 1 50 ? 5.013 -11.142 -16.698 1.00 0.00 ? 50 MET C HE3 12 ATOM 51814 N N . LEU C 1 51 ? 6.083 -4.911 -18.789 1.00 0.00 ? 51 LEU C N 12 ATOM 51815 C CA . LEU C 1 51 ? 5.453 -3.890 -19.639 1.00 0.00 ? 51 LEU C CA 12 ATOM 51816 C C . LEU C 1 51 ? 6.340 -3.613 -20.858 1.00 0.00 ? 51 LEU C C 12 ATOM 51817 O O . LEU C 1 51 ? 5.845 -3.474 -21.981 1.00 0.00 ? 51 LEU C O 12 ATOM 51818 C CB . LEU C 1 51 ? 5.260 -2.602 -18.797 1.00 0.00 ? 51 LEU C CB 12 ATOM 51819 C CG . LEU C 1 51 ? 4.760 -1.390 -19.639 1.00 0.00 ? 51 LEU C CG 12 ATOM 51820 C CD1 . LEU C 1 51 ? 3.296 -1.582 -20.087 1.00 0.00 ? 51 LEU C CD1 12 ATOM 51821 C CD2 . LEU C 1 51 ? 4.891 -0.102 -18.801 1.00 0.00 ? 51 LEU C CD2 12 ATOM 51822 H H . LEU C 1 51 ? 6.365 -4.655 -17.886 1.00 0.00 ? 51 LEU C H 12 ATOM 51823 H HA . LEU C 1 51 ? 4.489 -4.250 -19.969 1.00 0.00 ? 51 LEU C HA 12 ATOM 51824 H HB2 . LEU C 1 51 ? 4.543 -2.801 -18.012 1.00 0.00 ? 51 LEU C HB2 12 ATOM 51825 H HB3 . LEU C 1 51 ? 6.200 -2.345 -18.342 1.00 0.00 ? 51 LEU C HB3 12 ATOM 51826 H HG . LEU C 1 51 ? 5.375 -1.287 -20.519 1.00 0.00 ? 51 LEU C HG 12 ATOM 51827 H HD11 . LEU C 1 51 ? 2.668 -1.750 -19.223 1.00 0.00 ? 51 LEU C HD11 12 ATOM 51828 H HD12 . LEU C 1 51 ? 3.229 -2.432 -20.751 1.00 0.00 ? 51 LEU C HD12 12 ATOM 51829 H HD13 . LEU C 1 51 ? 2.959 -0.697 -20.606 1.00 0.00 ? 51 LEU C HD13 12 ATOM 51830 H HD21 . LEU C 1 51 ? 4.189 -0.125 -17.979 1.00 0.00 ? 51 LEU C HD21 12 ATOM 51831 H HD22 . LEU C 1 51 ? 4.687 0.751 -19.421 1.00 0.00 ? 51 LEU C HD22 12 ATOM 51832 H HD23 . LEU C 1 51 ? 5.895 -0.022 -18.412 1.00 0.00 ? 51 LEU C HD23 12 ATOM 51833 N N . LEU C 1 52 ? 7.650 -3.522 -20.597 1.00 0.00 ? 52 LEU C N 12 ATOM 51834 C CA . LEU C 1 52 ? 8.654 -3.241 -21.625 1.00 0.00 ? 52 LEU C CA 12 ATOM 51835 C C . LEU C 1 52 ? 10.042 -3.721 -21.163 1.00 0.00 ? 52 LEU C C 12 ATOM 51836 O O . LEU C 1 52 ? 10.672 -4.459 -21.898 1.00 0.00 ? 52 LEU C O 12 ATOM 51837 C CB . LEU C 1 52 ? 8.679 -1.725 -22.000 1.00 0.00 ? 52 LEU C CB 12 ATOM 51838 C CG . LEU C 1 52 ? 8.472 -0.771 -20.762 1.00 0.00 ? 52 LEU C CG 12 ATOM 51839 C CD1 . LEU C 1 52 ? 9.825 -0.302 -20.171 1.00 0.00 ? 52 LEU C CD1 12 ATOM 51840 C CD2 . LEU C 1 52 ? 7.648 0.466 -21.192 1.00 0.00 ? 52 LEU C CD2 12 ATOM 51841 O OXT . LEU C 1 52 ? 10.451 -3.364 -20.073 1.00 0.00 ? 52 LEU C OXT 12 ATOM 51842 H H . LEU C 1 52 ? 7.948 -3.636 -19.674 1.00 0.00 ? 52 LEU C H 12 ATOM 51843 H HA . LEU C 1 52 ? 8.380 -3.799 -22.519 1.00 0.00 ? 52 LEU C HA 12 ATOM 51844 H HB2 . LEU C 1 52 ? 9.622 -1.495 -22.478 1.00 0.00 ? 52 LEU C HB2 12 ATOM 51845 H HB3 . LEU C 1 52 ? 7.889 -1.545 -22.718 1.00 0.00 ? 52 LEU C HB3 12 ATOM 51846 H HG . LEU C 1 52 ? 7.928 -1.289 -19.988 1.00 0.00 ? 52 LEU C HG 12 ATOM 51847 H HD11 . LEU C 1 52 ? 10.098 -0.942 -19.349 1.00 0.00 ? 52 LEU C HD11 12 ATOM 51848 H HD12 . LEU C 1 52 ? 9.733 0.712 -19.809 1.00 0.00 ? 52 LEU C HD12 12 ATOM 51849 H HD13 . LEU C 1 52 ? 10.599 -0.340 -20.925 1.00 0.00 ? 52 LEU C HD13 12 ATOM 51850 H HD21 . LEU C 1 52 ? 7.404 1.055 -20.321 1.00 0.00 ? 52 LEU C HD21 12 ATOM 51851 H HD22 . LEU C 1 52 ? 6.735 0.146 -21.673 1.00 0.00 ? 52 LEU C HD22 12 ATOM 51852 H HD23 . LEU C 1 52 ? 8.225 1.068 -21.883 1.00 0.00 ? 52 LEU C HD23 12 ATOM 51853 N N . MET D 1 1 ? 35.492 2.594 13.688 1.00 0.00 ? 1 MET D N 12 ATOM 51854 C CA . MET D 1 1 ? 36.301 3.766 14.146 1.00 0.00 ? 1 MET D CA 12 ATOM 51855 C C . MET D 1 1 ? 35.496 4.565 15.172 1.00 0.00 ? 1 MET D C 12 ATOM 51856 O O . MET D 1 1 ? 34.290 4.367 15.320 1.00 0.00 ? 1 MET D O 12 ATOM 51857 C CB . MET D 1 1 ? 36.642 4.672 12.947 1.00 0.00 ? 1 MET D CB 12 ATOM 51858 C CG . MET D 1 1 ? 37.590 3.956 11.975 1.00 0.00 ? 1 MET D CG 12 ATOM 51859 S SD . MET D 1 1 ? 37.996 5.069 10.603 1.00 0.00 ? 1 MET D SD 12 ATOM 51860 C CE . MET D 1 1 ? 38.835 3.866 9.542 1.00 0.00 ? 1 MET D CE 12 ATOM 51861 H H1 . MET D 1 1 ? 36.125 1.856 13.325 1.00 0.00 ? 1 MET D H1 12 ATOM 51862 H H2 . MET D 1 1 ? 34.847 2.897 12.931 1.00 0.00 ? 1 MET D H2 12 ATOM 51863 H H3 . MET D 1 1 ? 34.943 2.215 14.485 1.00 0.00 ? 1 MET D H3 12 ATOM 51864 H HA . MET D 1 1 ? 37.215 3.410 14.609 1.00 0.00 ? 1 MET D HA 12 ATOM 51865 H HB2 . MET D 1 1 ? 35.736 4.939 12.422 1.00 0.00 ? 1 MET D HB2 12 ATOM 51866 H HB3 . MET D 1 1 ? 37.123 5.573 13.302 1.00 0.00 ? 1 MET D HB3 12 ATOM 51867 H HG2 . MET D 1 1 ? 38.499 3.675 12.489 1.00 0.00 ? 1 MET D HG2 12 ATOM 51868 H HG3 . MET D 1 1 ? 37.108 3.070 11.585 1.00 0.00 ? 1 MET D HG3 12 ATOM 51869 H HE1 . MET D 1 1 ? 39.222 4.370 8.668 1.00 0.00 ? 1 MET D HE1 12 ATOM 51870 H HE2 . MET D 1 1 ? 38.132 3.108 9.231 1.00 0.00 ? 1 MET D HE2 12 ATOM 51871 H HE3 . MET D 1 1 ? 39.646 3.403 10.087 1.00 0.00 ? 1 MET D HE3 12 ATOM 51872 N N . GLU D 1 2 ? 36.176 5.495 15.858 1.00 0.00 ? 2 GLU D N 12 ATOM 51873 C CA . GLU D 1 2 ? 35.532 6.369 16.861 1.00 0.00 ? 2 GLU D CA 12 ATOM 51874 C C . GLU D 1 2 ? 34.388 7.140 16.206 1.00 0.00 ? 2 GLU D C 12 ATOM 51875 O O . GLU D 1 2 ? 33.368 7.413 16.836 1.00 0.00 ? 2 GLU D O 12 ATOM 51876 C CB . GLU D 1 2 ? 36.560 7.361 17.437 1.00 0.00 ? 2 GLU D CB 12 ATOM 51877 C CG . GLU D 1 2 ? 37.623 6.603 18.278 1.00 0.00 ? 2 GLU D CG 12 ATOM 51878 C CD . GLU D 1 2 ? 38.732 7.536 18.848 1.00 0.00 ? 2 GLU D CD 12 ATOM 51879 O OE1 . GLU D 1 2 ? 38.660 8.752 18.681 1.00 0.00 ? 2 GLU D OE1 12 ATOM 51880 O OE2 . GLU D 1 2 ? 39.649 7.002 19.451 1.00 0.00 ? 2 GLU D OE2 12 ATOM 51881 H H . GLU D 1 2 ? 37.136 5.613 15.672 1.00 0.00 ? 2 GLU D H 12 ATOM 51882 H HA . GLU D 1 2 ? 35.142 5.758 17.663 1.00 0.00 ? 2 GLU D HA 12 ATOM 51883 H HB2 . GLU D 1 2 ? 37.051 7.888 16.626 1.00 0.00 ? 2 GLU D HB2 12 ATOM 51884 H HB3 . GLU D 1 2 ? 36.054 8.080 18.071 1.00 0.00 ? 2 GLU D HB3 12 ATOM 51885 H HG2 . GLU D 1 2 ? 37.129 6.113 19.106 1.00 0.00 ? 2 GLU D HG2 12 ATOM 51886 H HG3 . GLU D 1 2 ? 38.089 5.849 17.656 1.00 0.00 ? 2 GLU D HG3 12 ATOM 51887 N N . LYS D 1 3 ? 34.580 7.453 14.915 1.00 0.00 ? 3 LYS D N 12 ATOM 51888 C CA . LYS D 1 3 ? 33.589 8.153 14.089 1.00 0.00 ? 3 LYS D CA 12 ATOM 51889 C C . LYS D 1 3 ? 32.339 7.276 13.928 1.00 0.00 ? 3 LYS D C 12 ATOM 51890 O O . LYS D 1 3 ? 31.207 7.763 14.025 1.00 0.00 ? 3 LYS D O 12 ATOM 51891 C CB . LYS D 1 3 ? 34.194 8.428 12.702 1.00 0.00 ? 3 LYS D CB 12 ATOM 51892 C CG . LYS D 1 3 ? 35.395 9.397 12.822 1.00 0.00 ? 3 LYS D CG 12 ATOM 51893 C CD . LYS D 1 3 ? 36.058 9.629 11.444 1.00 0.00 ? 3 LYS D CD 12 ATOM 51894 C CE . LYS D 1 3 ? 36.853 8.380 10.995 1.00 0.00 ? 3 LYS D CE 12 ATOM 51895 N NZ . LYS D 1 3 ? 37.655 8.705 9.782 1.00 0.00 ? 3 LYS D NZ 12 ATOM 51896 H H . LYS D 1 3 ? 35.414 7.172 14.485 1.00 0.00 ? 3 LYS D H 12 ATOM 51897 H HA . LYS D 1 3 ? 33.320 9.088 14.561 1.00 0.00 ? 3 LYS D HA 12 ATOM 51898 H HB2 . LYS D 1 3 ? 34.528 7.494 12.265 1.00 0.00 ? 3 LYS D HB2 12 ATOM 51899 H HB3 . LYS D 1 3 ? 33.445 8.869 12.066 1.00 0.00 ? 3 LYS D HB3 12 ATOM 51900 H HG2 . LYS D 1 3 ? 35.051 10.343 13.208 1.00 0.00 ? 3 LYS D HG2 12 ATOM 51901 H HG3 . LYS D 1 3 ? 36.129 8.983 13.504 1.00 0.00 ? 3 LYS D HG3 12 ATOM 51902 H HD2 . LYS D 1 3 ? 35.298 9.847 10.710 1.00 0.00 ? 3 LYS D HD2 12 ATOM 51903 H HD3 . LYS D 1 3 ? 36.736 10.470 11.515 1.00 0.00 ? 3 LYS D HD3 12 ATOM 51904 H HE2 . LYS D 1 3 ? 37.517 8.063 11.788 1.00 0.00 ? 3 LYS D HE2 12 ATOM 51905 H HE3 . LYS D 1 3 ? 36.167 7.579 10.764 1.00 0.00 ? 3 LYS D HE3 12 ATOM 51906 H HZ1 . LYS D 1 3 ? 37.020 9.024 9.022 1.00 0.00 ? 3 LYS D HZ1 12 ATOM 51907 H HZ2 . LYS D 1 3 ? 38.171 7.856 9.474 1.00 0.00 ? 3 LYS D HZ2 12 ATOM 51908 H HZ3 . LYS D 1 3 ? 38.333 9.461 10.006 1.00 0.00 ? 3 LYS D HZ3 12 ATOM 51909 N N . VAL D 1 4 ? 32.583 5.969 13.701 1.00 0.00 ? 4 VAL D N 12 ATOM 51910 C CA . VAL D 1 4 ? 31.505 4.984 13.547 1.00 0.00 ? 4 VAL D CA 12 ATOM 51911 C C . VAL D 1 4 ? 30.733 4.885 14.861 1.00 0.00 ? 4 VAL D C 12 ATOM 51912 O O . VAL D 1 4 ? 29.494 4.877 14.854 1.00 0.00 ? 4 VAL D O 12 ATOM 51913 C CB . VAL D 1 4 ? 32.081 3.600 13.128 1.00 0.00 ? 4 VAL D CB 12 ATOM 51914 C CG1 . VAL D 1 4 ? 30.955 2.542 13.022 1.00 0.00 ? 4 VAL D CG1 12 ATOM 51915 C CG2 . VAL D 1 4 ? 32.800 3.721 11.767 1.00 0.00 ? 4 VAL D CG2 12 ATOM 51916 H H . VAL D 1 4 ? 33.519 5.660 13.657 1.00 0.00 ? 4 VAL D H 12 ATOM 51917 H HA . VAL D 1 4 ? 30.830 5.331 12.775 1.00 0.00 ? 4 VAL D HA 12 ATOM 51918 H HB . VAL D 1 4 ? 32.784 3.272 13.867 1.00 0.00 ? 4 VAL D HB 12 ATOM 51919 H HG11 . VAL D 1 4 ? 31.343 1.640 12.574 1.00 0.00 ? 4 VAL D HG11 12 ATOM 51920 H HG12 . VAL D 1 4 ? 30.148 2.927 12.419 1.00 0.00 ? 4 VAL D HG12 12 ATOM 51921 H HG13 . VAL D 1 4 ? 30.580 2.311 14.015 1.00 0.00 ? 4 VAL D HG13 12 ATOM 51922 H HG21 . VAL D 1 4 ? 33.198 2.758 11.485 1.00 0.00 ? 4 VAL D HG21 12 ATOM 51923 H HG22 . VAL D 1 4 ? 33.609 4.432 11.845 1.00 0.00 ? 4 VAL D HG22 12 ATOM 51924 H HG23 . VAL D 1 4 ? 32.102 4.054 11.011 1.00 0.00 ? 4 VAL D HG23 12 ATOM 51925 N N . GLN D 1 5 ? 31.467 4.842 15.993 1.00 0.00 ? 5 GLN D N 12 ATOM 51926 C CA . GLN D 1 5 ? 30.833 4.778 17.313 1.00 0.00 ? 5 GLN D CA 12 ATOM 51927 C C . GLN D 1 5 ? 30.095 6.082 17.581 1.00 0.00 ? 5 GLN D C 12 ATOM 51928 O O . GLN D 1 5 ? 29.006 6.066 18.133 1.00 0.00 ? 5 GLN D O 12 ATOM 51929 C CB . GLN D 1 5 ? 31.875 4.543 18.445 1.00 0.00 ? 5 GLN D CB 12 ATOM 51930 C CG . GLN D 1 5 ? 32.904 3.427 18.110 1.00 0.00 ? 5 GLN D CG 12 ATOM 51931 C CD . GLN D 1 5 ? 32.275 2.263 17.329 1.00 0.00 ? 5 GLN D CD 12 ATOM 51932 O OE1 . GLN D 1 5 ? 31.387 1.572 17.837 1.00 0.00 ? 5 GLN D OE1 12 ATOM 51933 N NE2 . GLN D 1 5 ? 32.679 2.017 16.111 1.00 0.00 ? 5 GLN D NE2 12 ATOM 51934 H H . GLN D 1 5 ? 32.444 4.871 15.961 1.00 0.00 ? 5 GLN D H 12 ATOM 51935 H HA . GLN D 1 5 ? 30.119 3.968 17.323 1.00 0.00 ? 5 GLN D HA 12 ATOM 51936 H HB2 . GLN D 1 5 ? 32.416 5.465 18.620 1.00 0.00 ? 5 GLN D HB2 12 ATOM 51937 H HB3 . GLN D 1 5 ? 31.346 4.277 19.350 1.00 0.00 ? 5 GLN D HB3 12 ATOM 51938 H HG2 . GLN D 1 5 ? 33.707 3.845 17.538 1.00 0.00 ? 5 GLN D HG2 12 ATOM 51939 H HG3 . GLN D 1 5 ? 33.309 3.044 19.037 1.00 0.00 ? 5 GLN D HG3 12 ATOM 51940 H HE21 . GLN D 1 5 ? 33.375 2.576 15.703 1.00 0.00 ? 5 GLN D HE21 12 ATOM 51941 H HE22 . GLN D 1 5 ? 32.284 1.279 15.607 1.00 0.00 ? 5 GLN D HE22 12 ATOM 51942 N N . TYR D 1 6 ? 30.705 7.206 17.158 1.00 0.00 ? 6 TYR D N 12 ATOM 51943 C CA . TYR D 1 6 ? 30.119 8.534 17.329 1.00 0.00 ? 6 TYR D CA 12 ATOM 51944 C C . TYR D 1 6 ? 28.771 8.596 16.617 1.00 0.00 ? 6 TYR D C 12 ATOM 51945 O O . TYR D 1 6 ? 27.828 9.158 17.150 1.00 0.00 ? 6 TYR D O 12 ATOM 51946 C CB . TYR D 1 6 ? 31.059 9.643 16.797 1.00 0.00 ? 6 TYR D CB 12 ATOM 51947 C CG . TYR D 1 6 ? 30.392 11.008 16.962 1.00 0.00 ? 6 TYR D CG 12 ATOM 51948 C CD1 . TYR D 1 6 ? 30.428 11.664 18.205 1.00 0.00 ? 6 TYR D CD1 12 ATOM 51949 C CD2 . TYR D 1 6 ? 29.707 11.600 15.887 1.00 0.00 ? 6 TYR D CD2 12 ATOM 51950 C CE1 . TYR D 1 6 ? 29.792 12.893 18.366 1.00 0.00 ? 6 TYR D CE1 12 ATOM 51951 C CE2 . TYR D 1 6 ? 29.075 12.836 16.053 1.00 0.00 ? 6 TYR D CE2 12 ATOM 51952 C CZ . TYR D 1 6 ? 29.116 13.481 17.294 1.00 0.00 ? 6 TYR D CZ 12 ATOM 51953 O OH . TYR D 1 6 ? 28.487 14.697 17.460 1.00 0.00 ? 6 TYR D OH 12 ATOM 51954 H H . TYR D 1 6 ? 31.574 7.125 16.707 1.00 0.00 ? 6 TYR D H 12 ATOM 51955 H HA . TYR D 1 6 ? 29.958 8.698 18.383 1.00 0.00 ? 6 TYR D HA 12 ATOM 51956 H HB2 . TYR D 1 6 ? 31.985 9.622 17.356 1.00 0.00 ? 6 TYR D HB2 12 ATOM 51957 H HB3 . TYR D 1 6 ? 31.269 9.469 15.758 1.00 0.00 ? 6 TYR D HB3 12 ATOM 51958 H HD1 . TYR D 1 6 ? 30.952 11.220 19.035 1.00 0.00 ? 6 TYR D HD1 12 ATOM 51959 H HD2 . TYR D 1 6 ? 29.674 11.103 14.932 1.00 0.00 ? 6 TYR D HD2 12 ATOM 51960 H HE1 . TYR D 1 6 ? 29.823 13.395 19.323 1.00 0.00 ? 6 TYR D HE1 12 ATOM 51961 H HE2 . TYR D 1 6 ? 28.551 13.291 15.222 1.00 0.00 ? 6 TYR D HE2 12 ATOM 51962 H HH . TYR D 1 6 ? 27.862 14.611 18.185 1.00 0.00 ? 6 TYR D HH 12 ATOM 51963 N N . LEU D 1 7 ? 28.693 7.994 15.419 1.00 0.00 ? 7 LEU D N 12 ATOM 51964 C CA . LEU D 1 7 ? 27.452 7.960 14.644 1.00 0.00 ? 7 LEU D CA 12 ATOM 51965 C C . LEU D 1 7 ? 26.381 7.196 15.438 1.00 0.00 ? 7 LEU D C 12 ATOM 51966 O O . LEU D 1 7 ? 25.229 7.641 15.546 1.00 0.00 ? 7 LEU D O 12 ATOM 51967 C CB . LEU D 1 7 ? 27.730 7.287 13.270 1.00 0.00 ? 7 LEU D CB 12 ATOM 51968 C CG . LEU D 1 7 ? 26.489 7.247 12.311 1.00 0.00 ? 7 LEU D CG 12 ATOM 51969 C CD1 . LEU D 1 7 ? 25.504 6.112 12.697 1.00 0.00 ? 7 LEU D CD1 12 ATOM 51970 C CD2 . LEU D 1 7 ? 25.747 8.606 12.269 1.00 0.00 ? 7 LEU D CD2 12 ATOM 51971 H H . LEU D 1 7 ? 29.488 7.552 15.064 1.00 0.00 ? 7 LEU D H 12 ATOM 51972 H HA . LEU D 1 7 ? 27.118 8.974 14.481 1.00 0.00 ? 7 LEU D HA 12 ATOM 51973 H HB2 . LEU D 1 7 ? 28.522 7.835 12.779 1.00 0.00 ? 7 LEU D HB2 12 ATOM 51974 H HB3 . LEU D 1 7 ? 28.073 6.277 13.440 1.00 0.00 ? 7 LEU D HB3 12 ATOM 51975 H HG . LEU D 1 7 ? 26.853 7.031 11.317 1.00 0.00 ? 7 LEU D HG 12 ATOM 51976 H HD11 . LEU D 1 7 ? 24.712 6.501 13.325 1.00 0.00 ? 7 LEU D HD11 12 ATOM 51977 H HD12 . LEU D 1 7 ? 26.028 5.328 13.228 1.00 0.00 ? 7 LEU D HD12 12 ATOM 51978 H HD13 . LEU D 1 7 ? 25.068 5.697 11.800 1.00 0.00 ? 7 LEU D HD13 12 ATOM 51979 H HD21 . LEU D 1 7 ? 26.464 9.406 12.151 1.00 0.00 ? 7 LEU D HD21 12 ATOM 51980 H HD22 . LEU D 1 7 ? 25.191 8.754 13.183 1.00 0.00 ? 7 LEU D HD22 12 ATOM 51981 H HD23 . LEU D 1 7 ? 25.063 8.614 11.432 1.00 0.00 ? 7 LEU D HD23 12 ATOM 51982 N N . THR D 1 8 ? 26.800 6.061 16.024 1.00 0.00 ? 8 THR D N 12 ATOM 51983 C CA . THR D 1 8 ? 25.912 5.228 16.849 1.00 0.00 ? 8 THR D CA 12 ATOM 51984 C C . THR D 1 8 ? 25.468 6.026 18.085 1.00 0.00 ? 8 THR D C 12 ATOM 51985 O O . THR D 1 8 ? 24.287 6.055 18.432 1.00 0.00 ? 8 THR D O 12 ATOM 51986 C CB . THR D 1 8 ? 26.658 3.941 17.283 1.00 0.00 ? 8 THR D CB 12 ATOM 51987 O OG1 . THR D 1 8 ? 27.336 3.386 16.160 1.00 0.00 ? 8 THR D OG1 12 ATOM 51988 C CG2 . THR D 1 8 ? 25.664 2.899 17.836 1.00 0.00 ? 8 THR D CG2 12 ATOM 51989 H H . THR D 1 8 ? 27.736 5.790 15.915 1.00 0.00 ? 8 THR D H 12 ATOM 51990 H HA . THR D 1 8 ? 25.043 4.954 16.266 1.00 0.00 ? 8 THR D HA 12 ATOM 51991 H HB . THR D 1 8 ? 27.379 4.174 18.047 1.00 0.00 ? 8 THR D HB 12 ATOM 51992 H HG1 . THR D 1 8 ? 28.012 4.011 15.885 1.00 0.00 ? 8 THR D HG1 12 ATOM 51993 H HG21 . THR D 1 8 ? 24.922 2.671 17.084 1.00 0.00 ? 8 THR D HG21 12 ATOM 51994 H HG22 . THR D 1 8 ? 25.178 3.291 18.715 1.00 0.00 ? 8 THR D HG22 12 ATOM 51995 H HG23 . THR D 1 8 ? 26.197 1.996 18.094 1.00 0.00 ? 8 THR D HG23 12 ATOM 51996 N N . ARG D 1 9 ? 26.451 6.683 18.714 1.00 0.00 ? 9 ARG D N 12 ATOM 51997 C CA . ARG D 1 9 ? 26.238 7.517 19.901 1.00 0.00 ? 9 ARG D CA 12 ATOM 51998 C C . ARG D 1 9 ? 25.319 8.690 19.562 1.00 0.00 ? 9 ARG D C 12 ATOM 51999 O O . ARG D 1 9 ? 24.462 9.048 20.358 1.00 0.00 ? 9 ARG D O 12 ATOM 52000 C CB . ARG D 1 9 ? 27.599 8.040 20.399 1.00 0.00 ? 9 ARG D CB 12 ATOM 52001 C CG . ARG D 1 9 ? 28.389 6.906 21.108 1.00 0.00 ? 9 ARG D CG 12 ATOM 52002 C CD . ARG D 1 9 ? 29.905 7.182 21.058 1.00 0.00 ? 9 ARG D CD 12 ATOM 52003 N NE . ARG D 1 9 ? 30.214 8.536 21.547 1.00 0.00 ? 9 ARG D NE 12 ATOM 52004 C CZ . ARG D 1 9 ? 31.187 9.305 21.022 1.00 0.00 ? 9 ARG D CZ 12 ATOM 52005 N NH1 . ARG D 1 9 ? 31.948 8.885 20.038 1.00 0.00 ? 9 ARG D NH1 12 ATOM 52006 N NH2 . ARG D 1 9 ? 31.376 10.499 21.504 1.00 0.00 ? 9 ARG D NH2 12 ATOM 52007 H H . ARG D 1 9 ? 27.358 6.614 18.350 1.00 0.00 ? 9 ARG D H 12 ATOM 52008 H HA . ARG D 1 9 ? 25.783 6.920 20.679 1.00 0.00 ? 9 ARG D HA 12 ATOM 52009 H HB2 . ARG D 1 9 ? 28.168 8.410 19.560 1.00 0.00 ? 9 ARG D HB2 12 ATOM 52010 H HB3 . ARG D 1 9 ? 27.438 8.846 21.101 1.00 0.00 ? 9 ARG D HB3 12 ATOM 52011 H HG2 . ARG D 1 9 ? 28.075 6.846 22.141 1.00 0.00 ? 9 ARG D HG2 12 ATOM 52012 H HG3 . ARG D 1 9 ? 28.190 5.961 20.623 1.00 0.00 ? 9 ARG D HG3 12 ATOM 52013 H HD2 . ARG D 1 9 ? 30.417 6.460 21.681 1.00 0.00 ? 9 ARG D HD2 12 ATOM 52014 H HD3 . ARG D 1 9 ? 30.248 7.070 20.045 1.00 0.00 ? 9 ARG D HD3 12 ATOM 52015 H HE . ARG D 1 9 ? 29.679 8.897 22.283 1.00 0.00 ? 9 ARG D HE 12 ATOM 52016 H HH11 . ARG D 1 9 ? 31.816 7.972 19.655 1.00 0.00 ? 9 ARG D HH11 12 ATOM 52017 H HH12 . ARG D 1 9 ? 32.660 9.484 19.668 1.00 0.00 ? 9 ARG D HH12 12 ATOM 52018 H HH21 . ARG D 1 9 ? 30.805 10.832 22.254 1.00 0.00 ? 9 ARG D HH21 12 ATOM 52019 H HH22 . ARG D 1 9 ? 32.092 11.083 21.124 1.00 0.00 ? 9 ARG D HH22 12 ATOM 52020 N N . SER D 1 10 ? 25.512 9.260 18.362 1.00 0.00 ? 10 SER D N 12 ATOM 52021 C CA . SER D 1 10 ? 24.703 10.379 17.876 1.00 0.00 ? 10 SER D CA 12 ATOM 52022 C C . SER D 1 10 ? 23.246 9.941 17.728 1.00 0.00 ? 10 SER D C 12 ATOM 52023 O O . SER D 1 10 ? 22.344 10.675 18.101 1.00 0.00 ? 10 SER D O 12 ATOM 52024 C CB . SER D 1 10 ? 25.247 10.890 16.534 1.00 0.00 ? 10 SER D CB 12 ATOM 52025 O OG . SER D 1 10 ? 26.502 11.516 16.747 1.00 0.00 ? 10 SER D OG 12 ATOM 52026 H H . SER D 1 10 ? 26.215 8.902 17.780 1.00 0.00 ? 10 SER D H 12 ATOM 52027 H HA . SER D 1 10 ? 24.756 11.183 18.598 1.00 0.00 ? 10 SER D HA 12 ATOM 52028 H HB2 . SER D 1 10 ? 25.378 10.070 15.854 1.00 0.00 ? 10 SER D HB2 12 ATOM 52029 H HB3 . SER D 1 10 ? 24.556 11.598 16.105 1.00 0.00 ? 10 SER D HB3 12 ATOM 52030 H HG . SER D 1 10 ? 26.424 12.436 16.494 1.00 0.00 ? 10 SER D HG 12 ATOM 52031 N N . ALA D 1 11 ? 23.043 8.720 17.202 1.00 0.00 ? 11 ALA D N 12 ATOM 52032 C CA . ALA D 1 11 ? 21.694 8.161 17.025 1.00 0.00 ? 11 ALA D CA 12 ATOM 52033 C C . ALA D 1 11 ? 21.026 7.964 18.394 1.00 0.00 ? 11 ALA D C 12 ATOM 52034 O O . ALA D 1 11 ? 19.854 8.304 18.583 1.00 0.00 ? 11 ALA D O 12 ATOM 52035 C CB . ALA D 1 11 ? 21.776 6.819 16.281 1.00 0.00 ? 11 ALA D CB 12 ATOM 52036 H H . ALA D 1 11 ? 23.819 8.177 16.945 1.00 0.00 ? 11 ALA D H 12 ATOM 52037 H HA . ALA D 1 11 ? 21.103 8.850 16.439 1.00 0.00 ? 11 ALA D HA 12 ATOM 52038 H HB1 . ALA D 1 11 ? 22.360 6.943 15.380 1.00 0.00 ? 11 ALA D HB1 12 ATOM 52039 H HB2 . ALA D 1 11 ? 20.780 6.492 16.018 1.00 0.00 ? 11 ALA D HB2 12 ATOM 52040 H HB3 . ALA D 1 11 ? 22.242 6.079 16.909 1.00 0.00 ? 11 ALA D HB3 12 ATOM 52041 N N . ILE D 1 12 ? 21.816 7.441 19.345 1.00 0.00 ? 12 ILE D N 12 ATOM 52042 C CA . ILE D 1 12 ? 21.362 7.214 20.725 1.00 0.00 ? 12 ILE D CA 12 ATOM 52043 C C . ILE D 1 12 ? 21.057 8.574 21.374 1.00 0.00 ? 12 ILE D C 12 ATOM 52044 O O . ILE D 1 12 ? 20.024 8.754 22.012 1.00 0.00 ? 12 ILE D O 12 ATOM 52045 C CB . ILE D 1 12 ? 22.462 6.431 21.499 1.00 0.00 ? 12 ILE D CB 12 ATOM 52046 C CG1 . ILE D 1 12 ? 22.578 4.990 20.915 1.00 0.00 ? 12 ILE D CG1 12 ATOM 52047 C CG2 . ILE D 1 12 ? 22.123 6.352 23.011 1.00 0.00 ? 12 ILE D CG2 12 ATOM 52048 C CD1 . ILE D 1 12 ? 23.912 4.338 21.316 1.00 0.00 ? 12 ILE D CD1 12 ATOM 52049 H H . ILE D 1 12 ? 22.746 7.223 19.118 1.00 0.00 ? 12 ILE D H 12 ATOM 52050 H HA . ILE D 1 12 ? 20.455 6.625 20.703 1.00 0.00 ? 12 ILE D HA 12 ATOM 52051 H HB . ILE D 1 12 ? 23.408 6.944 21.380 1.00 0.00 ? 12 ILE D HB 12 ATOM 52052 H HG12 . ILE D 1 12 ? 21.766 4.385 21.293 1.00 0.00 ? 12 ILE D HG12 12 ATOM 52053 H HG13 . ILE D 1 12 ? 22.514 5.028 19.840 1.00 0.00 ? 12 ILE D HG13 12 ATOM 52054 H HG21 . ILE D 1 12 ? 22.293 7.311 23.467 1.00 0.00 ? 12 ILE D HG21 12 ATOM 52055 H HG22 . ILE D 1 12 ? 22.752 5.620 23.492 1.00 0.00 ? 12 ILE D HG22 12 ATOM 52056 H HG23 . ILE D 1 12 ? 21.086 6.070 23.143 1.00 0.00 ? 12 ILE D HG23 12 ATOM 52057 H HD11 . ILE D 1 12 ? 24.014 4.343 22.391 1.00 0.00 ? 12 ILE D HD11 12 ATOM 52058 H HD12 . ILE D 1 12 ? 24.731 4.888 20.877 1.00 0.00 ? 12 ILE D HD12 12 ATOM 52059 H HD13 . ILE D 1 12 ? 23.936 3.319 20.961 1.00 0.00 ? 12 ILE D HD13 12 ATOM 52060 N N . ARG D 1 13 ? 21.965 9.532 21.136 1.00 0.00 ? 13 ARG D N 12 ATOM 52061 C CA . ARG D 1 13 ? 21.838 10.911 21.621 1.00 0.00 ? 13 ARG D CA 12 ATOM 52062 C C . ARG D 1 13 ? 20.569 11.532 21.036 1.00 0.00 ? 13 ARG D C 12 ATOM 52063 O O . ARG D 1 13 ? 19.864 12.284 21.712 1.00 0.00 ? 13 ARG D O 12 ATOM 52064 C CB . ARG D 1 13 ? 23.085 11.709 21.195 1.00 0.00 ? 13 ARG D CB 12 ATOM 52065 C CG . ARG D 1 13 ? 23.066 13.154 21.742 1.00 0.00 ? 13 ARG D CG 12 ATOM 52066 C CD . ARG D 1 13 ? 24.377 13.860 21.355 1.00 0.00 ? 13 ARG D CD 12 ATOM 52067 N NE . ARG D 1 13 ? 24.496 13.959 19.884 1.00 0.00 ? 13 ARG D NE 12 ATOM 52068 C CZ . ARG D 1 13 ? 25.661 13.808 19.219 1.00 0.00 ? 13 ARG D CZ 12 ATOM 52069 N NH1 . ARG D 1 13 ? 26.775 13.502 19.834 1.00 0.00 ? 13 ARG D NH1 12 ATOM 52070 N NH2 . ARG D 1 13 ? 25.679 13.961 17.927 1.00 0.00 ? 13 ARG D NH2 12 ATOM 52071 H H . ARG D 1 13 ? 22.738 9.308 20.579 1.00 0.00 ? 13 ARG D H 12 ATOM 52072 H HA . ARG D 1 13 ? 21.770 10.906 22.698 1.00 0.00 ? 13 ARG D HA 12 ATOM 52073 H HB2 . ARG D 1 13 ? 23.964 11.206 21.568 1.00 0.00 ? 13 ARG D HB2 12 ATOM 52074 H HB3 . ARG D 1 13 ? 23.132 11.742 20.120 1.00 0.00 ? 13 ARG D HB3 12 ATOM 52075 H HG2 . ARG D 1 13 ? 22.229 13.692 21.324 1.00 0.00 ? 13 ARG D HG2 12 ATOM 52076 H HG3 . ARG D 1 13 ? 22.977 13.130 22.818 1.00 0.00 ? 13 ARG D HG3 12 ATOM 52077 H HD2 . ARG D 1 13 ? 24.382 14.856 21.778 1.00 0.00 ? 13 ARG D HD2 12 ATOM 52078 H HD3 . ARG D 1 13 ? 25.208 13.302 21.759 1.00 0.00 ? 13 ARG D HD3 12 ATOM 52079 H HE . ARG D 1 13 ? 23.687 14.160 19.368 1.00 0.00 ? 13 ARG D HE 12 ATOM 52080 H HH11 . ARG D 1 13 ? 26.786 13.372 20.823 1.00 0.00 ? 13 ARG D HH11 12 ATOM 52081 H HH12 . ARG D 1 13 ? 27.617 13.398 19.309 1.00 0.00 ? 13 ARG D HH12 12 ATOM 52082 H HH21 . ARG D 1 13 ? 24.838 14.186 17.442 1.00 0.00 ? 13 ARG D HH21 12 ATOM 52083 H HH22 . ARG D 1 13 ? 26.535 13.846 17.423 1.00 0.00 ? 13 ARG D HH22 12 ATOM 52084 N N . ARG D 1 14 ? 20.291 11.177 19.768 1.00 0.00 ? 14 ARG D N 12 ATOM 52085 C CA . ARG D 1 14 ? 19.110 11.659 19.063 1.00 0.00 ? 14 ARG D CA 12 ATOM 52086 C C . ARG D 1 14 ? 17.858 11.172 19.770 1.00 0.00 ? 14 ARG D C 12 ATOM 52087 O O . ARG D 1 14 ? 16.910 11.915 19.867 1.00 0.00 ? 14 ARG D O 12 ATOM 52088 C CB . ARG D 1 14 ? 19.111 11.222 17.579 1.00 0.00 ? 14 ARG D CB 12 ATOM 52089 C CG . ARG D 1 14 ? 18.444 12.302 16.687 1.00 0.00 ? 14 ARG D CG 12 ATOM 52090 C CD . ARG D 1 14 ? 19.260 13.627 16.671 1.00 0.00 ? 14 ARG D CD 12 ATOM 52091 N NE . ARG D 1 14 ? 20.710 13.370 16.528 1.00 0.00 ? 14 ARG D NE 12 ATOM 52092 C CZ . ARG D 1 14 ? 21.610 13.549 17.516 1.00 0.00 ? 14 ARG D CZ 12 ATOM 52093 N NH1 . ARG D 1 14 ? 21.275 13.972 18.709 1.00 0.00 ? 14 ARG D NH1 12 ATOM 52094 N NH2 . ARG D 1 14 ? 22.858 13.286 17.276 1.00 0.00 ? 14 ARG D NH2 12 ATOM 52095 H H . ARG D 1 14 ? 20.898 10.562 19.307 1.00 0.00 ? 14 ARG D H 12 ATOM 52096 H HA . ARG D 1 14 ? 19.115 12.732 19.114 1.00 0.00 ? 14 ARG D HA 12 ATOM 52097 H HB2 . ARG D 1 14 ? 20.122 11.058 17.249 1.00 0.00 ? 14 ARG D HB2 12 ATOM 52098 H HB3 . ARG D 1 14 ? 18.562 10.297 17.477 1.00 0.00 ? 14 ARG D HB3 12 ATOM 52099 H HG2 . ARG D 1 14 ? 18.367 11.925 15.677 1.00 0.00 ? 14 ARG D HG2 12 ATOM 52100 H HG3 . ARG D 1 14 ? 17.448 12.505 17.061 1.00 0.00 ? 14 ARG D HG3 12 ATOM 52101 H HD2 . ARG D 1 14 ? 18.935 14.217 15.826 1.00 0.00 ? 14 ARG D HD2 12 ATOM 52102 H HD3 . ARG D 1 14 ? 19.062 14.187 17.571 1.00 0.00 ? 14 ARG D HD3 12 ATOM 52103 H HE . ARG D 1 14 ? 21.036 13.045 15.663 1.00 0.00 ? 14 ARG D HE 12 ATOM 52104 H HH11 . ARG D 1 14 ? 20.323 14.180 18.921 1.00 0.00 ? 14 ARG D HH11 12 ATOM 52105 H HH12 . ARG D 1 14 ? 21.978 14.088 19.412 1.00 0.00 ? 14 ARG D HH12 12 ATOM 52106 H HH21 . ARG D 1 14 ? 23.136 12.962 16.374 1.00 0.00 ? 14 ARG D HH21 12 ATOM 52107 H HH22 . ARG D 1 14 ? 23.537 13.402 17.995 1.00 0.00 ? 14 ARG D HH22 12 ATOM 52108 N N . ALA D 1 15 ? 17.896 9.927 20.297 1.00 0.00 ? 15 ALA D N 12 ATOM 52109 C CA . ALA D 1 15 ? 16.759 9.360 21.050 1.00 0.00 ? 15 ALA D CA 12 ATOM 52110 C C . ALA D 1 15 ? 16.402 10.287 22.217 1.00 0.00 ? 15 ALA D C 12 ATOM 52111 O O . ALA D 1 15 ? 15.224 10.466 22.540 1.00 0.00 ? 15 ALA D O 12 ATOM 52112 C CB . ALA D 1 15 ? 17.098 7.952 21.568 1.00 0.00 ? 15 ALA D CB 12 ATOM 52113 H H . ALA D 1 15 ? 18.718 9.399 20.207 1.00 0.00 ? 15 ALA D H 12 ATOM 52114 H HA . ALA D 1 15 ? 15.907 9.289 20.399 1.00 0.00 ? 15 ALA D HA 12 ATOM 52115 H HB1 . ALA D 1 15 ? 17.667 7.416 20.819 1.00 0.00 ? 15 ALA D HB1 12 ATOM 52116 H HB2 . ALA D 1 15 ? 16.182 7.415 21.770 1.00 0.00 ? 15 ALA D HB2 12 ATOM 52117 H HB3 . ALA D 1 15 ? 17.675 8.022 22.473 1.00 0.00 ? 15 ALA D HB3 12 HETATM 52118 N N . SEP D 1 16 ? 17.447 10.906 22.794 1.00 0.00 ? 16 SEP D N 12 HETATM 52119 C CA . SEP D 1 16 ? 17.293 11.866 23.892 1.00 0.00 ? 16 SEP D CA 12 HETATM 52120 C CB . SEP D 1 16 ? 18.656 12.158 24.571 1.00 0.00 ? 16 SEP D CB 12 HETATM 52121 O OG . SEP D 1 16 ? 19.582 11.115 24.302 1.00 0.00 ? 16 SEP D OG 12 HETATM 52122 C C . SEP D 1 16 ? 16.716 13.181 23.352 1.00 0.00 ? 16 SEP D C 12 HETATM 52123 O O . SEP D 1 16 ? 15.805 13.761 23.952 1.00 0.00 ? 16 SEP D O 12 HETATM 52124 P P . SEP D 1 16 ? 19.902 9.720 25.022 1.00 0.00 ? 16 SEP D P 12 HETATM 52125 O O1P . SEP D 1 16 ? 18.803 8.634 24.583 1.00 0.00 ? 16 SEP D O1P 12 HETATM 52126 O O2P . SEP D 1 16 ? 19.854 9.888 26.490 1.00 0.00 ? 16 SEP D O2P 12 HETATM 52127 O O3P . SEP D 1 16 ? 21.367 9.230 24.592 1.00 0.00 ? 16 SEP D O3P 12 HETATM 52128 H H . SEP D 1 16 ? 18.350 10.733 22.445 1.00 0.00 ? 16 SEP D H 12 HETATM 52129 H HA . SEP D 1 16 ? 16.616 11.457 24.629 1.00 0.00 ? 16 SEP D HA 12 HETATM 52130 H HB2 . SEP D 1 16 ? 19.067 13.084 24.199 1.00 0.00 ? 16 SEP D HB2 12 HETATM 52131 H HB3 . SEP D 1 16 ? 18.507 12.251 25.641 1.00 0.00 ? 16 SEP D HB3 12 ATOM 52132 N N . THR D 1 17 ? 17.276 13.638 22.214 1.00 0.00 ? 17 THR D N 12 ATOM 52133 C CA . THR D 1 17 ? 16.858 14.890 21.562 1.00 0.00 ? 17 THR D CA 12 ATOM 52134 C C . THR D 1 17 ? 15.387 14.801 21.116 1.00 0.00 ? 17 THR D C 12 ATOM 52135 O O . THR D 1 17 ? 14.572 15.664 21.437 1.00 0.00 ? 17 THR D O 12 ATOM 52136 C CB . THR D 1 17 ? 17.773 15.144 20.333 1.00 0.00 ? 17 THR D CB 12 ATOM 52137 O OG1 . THR D 1 17 ? 19.132 14.919 20.697 1.00 0.00 ? 17 THR D OG1 12 ATOM 52138 C CG2 . THR D 1 17 ? 17.624 16.590 19.829 1.00 0.00 ? 17 THR D CG2 12 ATOM 52139 H H . THR D 1 17 ? 17.998 13.116 21.809 1.00 0.00 ? 17 THR D H 12 ATOM 52140 H HA . THR D 1 17 ? 16.969 15.704 22.265 1.00 0.00 ? 17 THR D HA 12 ATOM 52141 H HB . THR D 1 17 ? 17.507 14.465 19.537 1.00 0.00 ? 17 THR D HB 12 ATOM 52142 H HG1 . THR D 1 17 ? 19.257 13.974 20.810 1.00 0.00 ? 17 THR D HG1 12 ATOM 52143 H HG21 . THR D 1 17 ? 17.888 17.281 20.618 1.00 0.00 ? 17 THR D HG21 12 ATOM 52144 H HG22 . THR D 1 17 ? 16.602 16.769 19.527 1.00 0.00 ? 17 THR D HG22 12 ATOM 52145 H HG23 . THR D 1 17 ? 18.278 16.746 18.984 1.00 0.00 ? 17 THR D HG23 12 ATOM 52146 N N . ILE D 1 18 ? 15.094 13.728 20.384 1.00 0.00 ? 18 ILE D N 12 ATOM 52147 C CA . ILE D 1 18 ? 13.765 13.412 19.854 1.00 0.00 ? 18 ILE D CA 12 ATOM 52148 C C . ILE D 1 18 ? 13.549 11.911 20.037 1.00 0.00 ? 18 ILE D C 12 ATOM 52149 O O . ILE D 1 18 ? 14.437 11.122 19.702 1.00 0.00 ? 18 ILE D O 12 ATOM 52150 C CB . ILE D 1 18 ? 13.682 13.776 18.339 1.00 0.00 ? 18 ILE D CB 12 ATOM 52151 C CG1 . ILE D 1 18 ? 13.856 15.312 18.149 1.00 0.00 ? 18 ILE D CG1 12 ATOM 52152 C CG2 . ILE D 1 18 ? 12.316 13.318 17.750 1.00 0.00 ? 18 ILE D CG2 12 ATOM 52153 C CD1 . ILE D 1 18 ? 14.090 15.659 16.667 1.00 0.00 ? 18 ILE D CD1 12 ATOM 52154 H H . ILE D 1 18 ? 15.820 13.096 20.196 1.00 0.00 ? 18 ILE D H 12 ATOM 52155 H HA . ILE D 1 18 ? 13.009 13.954 20.402 1.00 0.00 ? 18 ILE D HA 12 ATOM 52156 H HB . ILE D 1 18 ? 14.478 13.259 17.813 1.00 0.00 ? 18 ILE D HB 12 ATOM 52157 H HG12 . ILE D 1 18 ? 12.970 15.823 18.496 1.00 0.00 ? 18 ILE D HG12 12 ATOM 52158 H HG13 . ILE D 1 18 ? 14.705 15.649 18.718 1.00 0.00 ? 18 ILE D HG13 12 ATOM 52159 H HG21 . ILE D 1 18 ? 12.292 12.238 17.685 1.00 0.00 ? 18 ILE D HG21 12 ATOM 52160 H HG22 . ILE D 1 18 ? 12.187 13.731 16.759 1.00 0.00 ? 18 ILE D HG22 12 ATOM 52161 H HG23 . ILE D 1 18 ? 11.510 13.657 18.385 1.00 0.00 ? 18 ILE D HG23 12 ATOM 52162 H HD11 . ILE D 1 18 ? 13.207 15.421 16.094 1.00 0.00 ? 18 ILE D HD11 12 ATOM 52163 H HD12 . ILE D 1 18 ? 14.930 15.097 16.288 1.00 0.00 ? 18 ILE D HD12 12 ATOM 52164 H HD13 . ILE D 1 18 ? 14.300 16.716 16.577 1.00 0.00 ? 18 ILE D HD13 12 ATOM 52165 N N . GLU D 1 19 ? 12.370 11.518 20.549 1.00 0.00 ? 19 GLU D N 12 ATOM 52166 C CA . GLU D 1 19 ? 12.052 10.094 20.757 1.00 0.00 ? 19 GLU D CA 12 ATOM 52167 C C . GLU D 1 19 ? 12.371 9.280 19.493 1.00 0.00 ? 19 GLU D C 12 ATOM 52168 O O . GLU D 1 19 ? 11.817 9.554 18.430 1.00 0.00 ? 19 GLU D O 12 ATOM 52169 C CB . GLU D 1 19 ? 10.554 9.930 21.103 1.00 0.00 ? 19 GLU D CB 12 ATOM 52170 C CG . GLU D 1 19 ? 10.209 8.430 21.339 1.00 0.00 ? 19 GLU D CG 12 ATOM 52171 C CD . GLU D 1 19 ? 8.707 8.181 21.629 1.00 0.00 ? 19 GLU D CD 12 ATOM 52172 O OE1 . GLU D 1 19 ? 7.868 9.007 21.270 1.00 0.00 ? 19 GLU D OE1 12 ATOM 52173 O OE2 . GLU D 1 19 ? 8.419 7.145 22.206 1.00 0.00 ? 19 GLU D OE2 12 ATOM 52174 H H . GLU D 1 19 ? 11.702 12.195 20.782 1.00 0.00 ? 19 GLU D H 12 ATOM 52175 H HA . GLU D 1 19 ? 12.646 9.723 21.581 1.00 0.00 ? 19 GLU D HA 12 ATOM 52176 H HB2 . GLU D 1 19 ? 10.332 10.491 22.001 1.00 0.00 ? 19 GLU D HB2 12 ATOM 52177 H HB3 . GLU D 1 19 ? 9.955 10.312 20.291 1.00 0.00 ? 19 GLU D HB3 12 ATOM 52178 H HG2 . GLU D 1 19 ? 10.477 7.866 20.459 1.00 0.00 ? 19 GLU D HG2 12 ATOM 52179 H HG3 . GLU D 1 19 ? 10.794 8.068 22.175 1.00 0.00 ? 19 GLU D HG3 12 ATOM 52180 N N . MET D 1 20 ? 13.252 8.285 19.628 1.00 0.00 ? 20 MET D N 12 ATOM 52181 C CA . MET D 1 20 ? 13.605 7.419 18.506 1.00 0.00 ? 20 MET D CA 12 ATOM 52182 C C . MET D 1 20 ? 12.679 6.188 18.568 1.00 0.00 ? 20 MET D C 12 ATOM 52183 O O . MET D 1 20 ? 11.766 6.113 17.752 1.00 0.00 ? 20 MET D O 12 ATOM 52184 C CB . MET D 1 20 ? 15.114 7.063 18.508 1.00 0.00 ? 20 MET D CB 12 ATOM 52185 C CG . MET D 1 20 ? 15.945 8.178 17.828 1.00 0.00 ? 20 MET D CG 12 ATOM 52186 S SD . MET D 1 20 ? 15.428 8.395 16.100 1.00 0.00 ? 20 MET D SD 12 ATOM 52187 C CE . MET D 1 20 ? 14.811 10.103 16.220 1.00 0.00 ? 20 MET D CE 12 ATOM 52188 H H . MET D 1 20 ? 13.654 8.113 20.507 1.00 0.00 ? 20 MET D H 12 ATOM 52189 H HA . MET D 1 20 ? 13.381 7.945 17.585 1.00 0.00 ? 20 MET D HA 12 ATOM 52190 H HB2 . MET D 1 20 ? 15.459 6.954 19.527 1.00 0.00 ? 20 MET D HB2 12 ATOM 52191 H HB3 . MET D 1 20 ? 15.271 6.135 17.979 1.00 0.00 ? 20 MET D HB3 12 ATOM 52192 H HG2 . MET D 1 20 ? 15.807 9.105 18.356 1.00 0.00 ? 20 MET D HG2 12 ATOM 52193 H HG3 . MET D 1 20 ? 16.993 7.909 17.857 1.00 0.00 ? 20 MET D HG3 12 ATOM 52194 H HE1 . MET D 1 20 ? 15.621 10.760 16.502 1.00 0.00 ? 20 MET D HE1 12 ATOM 52195 H HE2 . MET D 1 20 ? 14.030 10.158 16.963 1.00 0.00 ? 20 MET D HE2 12 ATOM 52196 H HE3 . MET D 1 20 ? 14.412 10.407 15.261 1.00 0.00 ? 20 MET D HE3 12 ATOM 52197 N N . PRO D 1 21 ? 12.819 5.263 19.539 1.00 0.00 ? 21 PRO D N 12 ATOM 52198 C CA . PRO D 1 21 ? 11.885 4.083 19.657 1.00 0.00 ? 21 PRO D CA 12 ATOM 52199 C C . PRO D 1 21 ? 10.498 4.532 20.132 1.00 0.00 ? 21 PRO D C 12 ATOM 52200 O O . PRO D 1 21 ? 10.402 5.387 21.021 1.00 0.00 ? 21 PRO D O 12 ATOM 52201 C CB . PRO D 1 21 ? 12.575 3.182 20.693 1.00 0.00 ? 21 PRO D CB 12 ATOM 52202 C CG . PRO D 1 21 ? 13.358 4.122 21.548 1.00 0.00 ? 21 PRO D CG 12 ATOM 52203 C CD . PRO D 1 21 ? 13.842 5.231 20.614 1.00 0.00 ? 21 PRO D CD 12 ATOM 52204 H HA . PRO D 1 21 ? 11.814 3.565 18.711 1.00 0.00 ? 21 PRO D HA 12 ATOM 52205 H HB2 . PRO D 1 21 ? 11.841 2.644 21.284 1.00 0.00 ? 21 PRO D HB2 12 ATOM 52206 H HB3 . PRO D 1 21 ? 13.240 2.488 20.202 1.00 0.00 ? 21 PRO D HB3 12 ATOM 52207 H HG2 . PRO D 1 21 ? 12.725 4.533 22.329 1.00 0.00 ? 21 PRO D HG2 12 ATOM 52208 H HG3 . PRO D 1 21 ? 14.205 3.617 21.984 1.00 0.00 ? 21 PRO D HG3 12 ATOM 52209 H HD2 . PRO D 1 21 ? 13.879 6.176 21.141 1.00 0.00 ? 21 PRO D HD2 12 ATOM 52210 H HD3 . PRO D 1 21 ? 14.804 4.982 20.204 1.00 0.00 ? 21 PRO D HD3 12 ATOM 52211 N N . GLN D 1 22 ? 9.442 3.959 19.547 1.00 0.00 ? 22 GLN D N 12 ATOM 52212 C CA . GLN D 1 22 ? 8.062 4.307 19.911 1.00 0.00 ? 22 GLN D CA 12 ATOM 52213 C C . GLN D 1 22 ? 7.629 3.594 21.204 1.00 0.00 ? 22 GLN D C 12 ATOM 52214 O O . GLN D 1 22 ? 7.614 4.206 22.277 1.00 0.00 ? 22 GLN D O 12 ATOM 52215 C CB . GLN D 1 22 ? 7.090 3.930 18.763 1.00 0.00 ? 22 GLN D CB 12 ATOM 52216 C CG . GLN D 1 22 ? 6.756 5.135 17.852 1.00 0.00 ? 22 GLN D CG 12 ATOM 52217 C CD . GLN D 1 22 ? 5.487 4.864 17.022 1.00 0.00 ? 22 GLN D CD 12 ATOM 52218 O OE1 . GLN D 1 22 ? 4.651 4.040 17.388 1.00 0.00 ? 22 GLN D OE1 12 ATOM 52219 N NE2 . GLN D 1 22 ? 5.293 5.505 15.914 1.00 0.00 ? 22 GLN D NE2 12 ATOM 52220 H H . GLN D 1 22 ? 9.595 3.282 18.847 1.00 0.00 ? 22 GLN D H 12 ATOM 52221 H HA . GLN D 1 22 ? 8.013 5.372 20.072 1.00 0.00 ? 22 GLN D HA 12 ATOM 52222 H HB2 . GLN D 1 22 ? 7.549 3.162 18.162 1.00 0.00 ? 22 GLN D HB2 12 ATOM 52223 H HB3 . GLN D 1 22 ? 6.172 3.544 19.185 1.00 0.00 ? 22 GLN D HB3 12 ATOM 52224 H HG2 . GLN D 1 22 ? 6.594 6.008 18.463 1.00 0.00 ? 22 GLN D HG2 12 ATOM 52225 H HG3 . GLN D 1 22 ? 7.581 5.324 17.183 1.00 0.00 ? 22 GLN D HG3 12 ATOM 52226 H HE21 . GLN D 1 22 ? 5.951 6.149 15.593 1.00 0.00 ? 22 GLN D HE21 12 ATOM 52227 H HE22 . GLN D 1 22 ? 4.473 5.356 15.408 1.00 0.00 ? 22 GLN D HE22 12 ATOM 52228 N N . GLN D 1 23 ? 7.245 2.306 21.059 1.00 0.00 ? 23 GLN D N 12 ATOM 52229 C CA . GLN D 1 23 ? 6.758 1.473 22.166 1.00 0.00 ? 23 GLN D CA 12 ATOM 52230 C C . GLN D 1 23 ? 7.629 0.216 22.295 1.00 0.00 ? 23 GLN D C 12 ATOM 52231 O O . GLN D 1 23 ? 8.104 -0.104 23.389 1.00 0.00 ? 23 GLN D O 12 ATOM 52232 C CB . GLN D 1 23 ? 5.287 1.082 21.873 1.00 0.00 ? 23 GLN D CB 12 ATOM 52233 C CG . GLN D 1 23 ? 4.614 0.413 23.091 1.00 0.00 ? 23 GLN D CG 12 ATOM 52234 C CD . GLN D 1 23 ? 3.987 1.471 24.004 1.00 0.00 ? 23 GLN D CD 12 ATOM 52235 O OE1 . GLN D 1 23 ? 4.691 2.172 24.730 1.00 0.00 ? 23 GLN D OE1 12 ATOM 52236 N NE2 . GLN D 1 23 ? 2.689 1.635 24.000 1.00 0.00 ? 23 GLN D NE2 12 ATOM 52237 H H . GLN D 1 23 ? 7.266 1.913 20.161 1.00 0.00 ? 23 GLN D H 12 ATOM 52238 H HA . GLN D 1 23 ? 6.798 2.030 23.094 1.00 0.00 ? 23 GLN D HA 12 ATOM 52239 H HB2 . GLN D 1 23 ? 4.737 1.971 21.603 1.00 0.00 ? 23 GLN D HB2 12 ATOM 52240 H HB3 . GLN D 1 23 ? 5.270 0.394 21.037 1.00 0.00 ? 23 GLN D HB3 12 ATOM 52241 H HG2 . GLN D 1 23 ? 3.845 -0.258 22.743 1.00 0.00 ? 23 GLN D HG2 12 ATOM 52242 H HG3 . GLN D 1 23 ? 5.343 -0.154 23.656 1.00 0.00 ? 23 GLN D HG3 12 ATOM 52243 H HE21 . GLN D 1 23 ? 2.126 1.086 23.416 1.00 0.00 ? 23 GLN D HE21 12 ATOM 52244 H HE22 . GLN D 1 23 ? 2.279 2.315 24.574 1.00 0.00 ? 23 GLN D HE22 12 ATOM 52245 N N . ALA D 1 24 ? 7.803 -0.484 21.157 1.00 0.00 ? 24 ALA D N 12 ATOM 52246 C CA . ALA D 1 24 ? 8.592 -1.718 21.098 1.00 0.00 ? 24 ALA D CA 12 ATOM 52247 C C . ALA D 1 24 ? 9.496 -1.681 19.855 1.00 0.00 ? 24 ALA D C 12 ATOM 52248 O O . ALA D 1 24 ? 10.703 -1.484 19.971 1.00 0.00 ? 24 ALA D O 12 ATOM 52249 C CB . ALA D 1 24 ? 7.639 -2.931 21.061 1.00 0.00 ? 24 ALA D CB 12 ATOM 52250 H H . ALA D 1 24 ? 7.381 -0.155 20.339 1.00 0.00 ? 24 ALA D H 12 ATOM 52251 H HA . ALA D 1 24 ? 9.223 -1.791 21.975 1.00 0.00 ? 24 ALA D HA 12 ATOM 52252 H HB1 . ALA D 1 24 ? 7.361 -3.194 22.066 1.00 0.00 ? 24 ALA D HB1 12 ATOM 52253 H HB2 . ALA D 1 24 ? 8.139 -3.759 20.597 1.00 0.00 ? 24 ALA D HB2 12 ATOM 52254 H HB3 . ALA D 1 24 ? 6.752 -2.682 20.492 1.00 0.00 ? 24 ALA D HB3 12 ATOM 52255 N N . ARG D 1 25 ? 8.873 -1.864 18.681 1.00 0.00 ? 25 ARG D N 12 ATOM 52256 C CA . ARG D 1 25 ? 9.560 -1.835 17.379 1.00 0.00 ? 25 ARG D CA 12 ATOM 52257 C C . ARG D 1 25 ? 8.741 -0.950 16.397 1.00 0.00 ? 25 ARG D C 12 ATOM 52258 O O . ARG D 1 25 ? 9.106 -0.783 15.234 1.00 0.00 ? 25 ARG D O 12 ATOM 52259 C CB . ARG D 1 25 ? 9.738 -3.270 16.818 1.00 0.00 ? 25 ARG D CB 12 ATOM 52260 C CG . ARG D 1 25 ? 10.372 -4.188 17.898 1.00 0.00 ? 25 ARG D CG 12 ATOM 52261 C CD . ARG D 1 25 ? 10.513 -5.629 17.392 1.00 0.00 ? 25 ARG D CD 12 ATOM 52262 N NE . ARG D 1 25 ? 11.519 -5.720 16.319 1.00 0.00 ? 25 ARG D NE 12 ATOM 52263 C CZ . ARG D 1 25 ? 12.847 -5.697 16.555 1.00 0.00 ? 25 ARG D CZ 12 ATOM 52264 N NH1 . ARG D 1 25 ? 13.325 -5.480 17.762 1.00 0.00 ? 25 ARG D NH1 12 ATOM 52265 N NH2 . ARG D 1 25 ? 13.677 -5.856 15.567 1.00 0.00 ? 25 ARG D NH2 12 ATOM 52266 H H . ARG D 1 25 ? 7.904 -2.006 18.690 1.00 0.00 ? 25 ARG D H 12 ATOM 52267 H HA . ARG D 1 25 ? 10.542 -1.378 17.498 1.00 0.00 ? 25 ARG D HA 12 ATOM 52268 H HB2 . ARG D 1 25 ? 8.780 -3.660 16.519 1.00 0.00 ? 25 ARG D HB2 12 ATOM 52269 H HB3 . ARG D 1 25 ? 10.388 -3.237 15.957 1.00 0.00 ? 25 ARG D HB3 12 ATOM 52270 H HG2 . ARG D 1 25 ? 11.337 -3.804 18.170 1.00 0.00 ? 25 ARG D HG2 12 ATOM 52271 H HG3 . ARG D 1 25 ? 9.738 -4.199 18.770 1.00 0.00 ? 25 ARG D HG3 12 ATOM 52272 H HD2 . ARG D 1 25 ? 10.802 -6.266 18.208 1.00 0.00 ? 25 ARG D HD2 12 ATOM 52273 H HD3 . ARG D 1 25 ? 9.567 -5.972 17.007 1.00 0.00 ? 25 ARG D HD3 12 ATOM 52274 H HE . ARG D 1 25 ? 11.213 -5.830 15.390 1.00 0.00 ? 25 ARG D HE 12 ATOM 52275 H HH11 . ARG D 1 25 ? 12.703 -5.325 18.531 1.00 0.00 ? 25 ARG D HH11 12 ATOM 52276 H HH12 . ARG D 1 25 ? 14.314 -5.466 17.914 1.00 0.00 ? 25 ARG D HH12 12 ATOM 52277 H HH21 . ARG D 1 25 ? 13.321 -5.992 14.645 1.00 0.00 ? 25 ARG D HH21 12 ATOM 52278 H HH22 . ARG D 1 25 ? 14.663 -5.840 15.731 1.00 0.00 ? 25 ARG D HH22 12 ATOM 52279 N N . GLN D 1 26 ? 7.599 -0.453 16.922 1.00 0.00 ? 26 GLN D N 12 ATOM 52280 C CA . GLN D 1 26 ? 6.627 0.351 16.167 1.00 0.00 ? 26 GLN D CA 12 ATOM 52281 C C . GLN D 1 26 ? 7.331 1.404 15.311 1.00 0.00 ? 26 GLN D C 12 ATOM 52282 O O . GLN D 1 26 ? 7.067 1.504 14.126 1.00 0.00 ? 26 GLN D O 12 ATOM 52283 C CB . GLN D 1 26 ? 5.631 1.057 17.106 1.00 0.00 ? 26 GLN D CB 12 ATOM 52284 C CG . GLN D 1 26 ? 4.725 0.053 17.844 1.00 0.00 ? 26 GLN D CG 12 ATOM 52285 C CD . GLN D 1 26 ? 3.700 0.782 18.744 1.00 0.00 ? 26 GLN D CD 12 ATOM 52286 O OE1 . GLN D 1 26 ? 3.918 1.926 19.163 1.00 0.00 ? 26 GLN D OE1 12 ATOM 52287 N NE2 . GLN D 1 26 ? 2.591 0.186 19.070 1.00 0.00 ? 26 GLN D NE2 12 ATOM 52288 H H . GLN D 1 26 ? 7.403 -0.763 17.830 1.00 0.00 ? 26 GLN D H 12 ATOM 52289 H HA . GLN D 1 26 ? 6.072 -0.304 15.499 1.00 0.00 ? 26 GLN D HA 12 ATOM 52290 H HB2 . GLN D 1 26 ? 6.170 1.635 17.843 1.00 0.00 ? 26 GLN D HB2 12 ATOM 52291 H HB3 . GLN D 1 26 ? 5.008 1.733 16.515 1.00 0.00 ? 26 GLN D HB3 12 ATOM 52292 H HG2 . GLN D 1 26 ? 4.190 -0.547 17.127 1.00 0.00 ? 26 GLN D HG2 12 ATOM 52293 H HG3 . GLN D 1 26 ? 5.333 -0.596 18.470 1.00 0.00 ? 26 GLN D HG3 12 ATOM 52294 H HE21 . GLN D 1 26 ? 2.405 -0.718 18.745 1.00 0.00 ? 26 GLN D HE21 12 ATOM 52295 H HE22 . GLN D 1 26 ? 1.930 0.642 19.640 1.00 0.00 ? 26 GLN D HE22 12 ATOM 52296 N N . ASN D 1 27 ? 8.262 2.168 15.924 1.00 0.00 ? 27 ASN D N 12 ATOM 52297 C CA . ASN D 1 27 ? 9.001 3.219 15.207 1.00 0.00 ? 27 ASN D CA 12 ATOM 52298 C C . ASN D 1 27 ? 9.780 2.658 14.008 1.00 0.00 ? 27 ASN D C 12 ATOM 52299 O O . ASN D 1 27 ? 9.808 3.289 12.934 1.00 0.00 ? 27 ASN D O 12 ATOM 52300 C CB . ASN D 1 27 ? 9.999 3.907 16.163 1.00 0.00 ? 27 ASN D CB 12 ATOM 52301 C CG . ASN D 1 27 ? 10.798 4.978 15.411 1.00 0.00 ? 27 ASN D CG 12 ATOM 52302 O OD1 . ASN D 1 27 ? 10.283 6.064 15.142 1.00 0.00 ? 27 ASN D OD1 12 ATOM 52303 N ND2 . ASN D 1 27 ? 12.028 4.727 15.046 1.00 0.00 ? 27 ASN D ND2 12 ATOM 52304 H H . ASN D 1 27 ? 8.446 2.015 16.875 1.00 0.00 ? 27 ASN D H 12 ATOM 52305 H HA . ASN D 1 27 ? 8.298 3.959 14.859 1.00 0.00 ? 27 ASN D HA 12 ATOM 52306 H HB2 . ASN D 1 27 ? 9.462 4.368 16.969 1.00 0.00 ? 27 ASN D HB2 12 ATOM 52307 H HB3 . ASN D 1 27 ? 10.678 3.167 16.567 1.00 0.00 ? 27 ASN D HB3 12 ATOM 52308 H HD21 . ASN D 1 27 ? 12.434 3.857 15.257 1.00 0.00 ? 27 ASN D HD21 12 ATOM 52309 H HD22 . ASN D 1 27 ? 12.541 5.406 14.568 1.00 0.00 ? 27 ASN D HD22 12 ATOM 52310 N N . LEU D 1 28 ? 10.424 1.501 14.201 1.00 0.00 ? 28 LEU D N 12 ATOM 52311 C CA . LEU D 1 28 ? 11.224 0.880 13.146 1.00 0.00 ? 28 LEU D CA 12 ATOM 52312 C C . LEU D 1 28 ? 10.342 0.539 11.951 1.00 0.00 ? 28 LEU D C 12 ATOM 52313 O O . LEU D 1 28 ? 10.653 0.936 10.830 1.00 0.00 ? 28 LEU D O 12 ATOM 52314 C CB . LEU D 1 28 ? 11.951 -0.393 13.673 1.00 0.00 ? 28 LEU D CB 12 ATOM 52315 C CG . LEU D 1 28 ? 13.130 -0.058 14.636 1.00 0.00 ? 28 LEU D CG 12 ATOM 52316 C CD1 . LEU D 1 28 ? 14.196 0.817 13.934 1.00 0.00 ? 28 LEU D CD1 12 ATOM 52317 C CD2 . LEU D 1 28 ? 12.633 0.637 15.930 1.00 0.00 ? 28 LEU D CD2 12 ATOM 52318 H H . LEU D 1 28 ? 10.376 1.065 15.077 1.00 0.00 ? 28 LEU D H 12 ATOM 52319 H HA . LEU D 1 28 ? 11.970 1.599 12.826 1.00 0.00 ? 28 LEU D HA 12 ATOM 52320 H HB2 . LEU D 1 28 ? 11.244 -1.021 14.192 1.00 0.00 ? 28 LEU D HB2 12 ATOM 52321 H HB3 . LEU D 1 28 ? 12.338 -0.946 12.830 1.00 0.00 ? 28 LEU D HB3 12 ATOM 52322 H HG . LEU D 1 28 ? 13.611 -0.990 14.916 1.00 0.00 ? 28 LEU D HG 12 ATOM 52323 H HD11 . LEU D 1 28 ? 15.149 0.691 14.437 1.00 0.00 ? 28 LEU D HD11 12 ATOM 52324 H HD12 . LEU D 1 28 ? 13.908 1.856 13.970 1.00 0.00 ? 28 LEU D HD12 12 ATOM 52325 H HD13 . LEU D 1 28 ? 14.304 0.508 12.903 1.00 0.00 ? 28 LEU D HD13 12 ATOM 52326 H HD21 . LEU D 1 28 ? 12.468 1.694 15.736 1.00 0.00 ? 28 LEU D HD21 12 ATOM 52327 H HD22 . LEU D 1 28 ? 13.377 0.533 16.697 1.00 0.00 ? 28 LEU D HD22 12 ATOM 52328 H HD23 . LEU D 1 28 ? 11.710 0.186 16.257 1.00 0.00 ? 28 LEU D HD23 12 ATOM 52329 N N . GLN D 1 29 ? 9.218 -0.154 12.187 1.00 0.00 ? 29 GLN D N 12 ATOM 52330 C CA . GLN D 1 29 ? 8.280 -0.521 11.115 1.00 0.00 ? 29 GLN D CA 12 ATOM 52331 C C . GLN D 1 29 ? 7.633 0.727 10.512 1.00 0.00 ? 29 GLN D C 12 ATOM 52332 O O . GLN D 1 29 ? 7.431 0.796 9.304 1.00 0.00 ? 29 GLN D O 12 ATOM 52333 C CB . GLN D 1 29 ? 7.193 -1.453 11.693 1.00 0.00 ? 29 GLN D CB 12 ATOM 52334 C CG . GLN D 1 29 ? 6.039 -1.700 10.671 1.00 0.00 ? 29 GLN D CG 12 ATOM 52335 C CD . GLN D 1 29 ? 4.761 -0.957 11.072 1.00 0.00 ? 29 GLN D CD 12 ATOM 52336 O OE1 . GLN D 1 29 ? 4.769 0.260 11.224 1.00 0.00 ? 29 GLN D OE1 12 ATOM 52337 N NE2 . GLN D 1 29 ? 3.648 -1.620 11.220 1.00 0.00 ? 29 GLN D NE2 12 ATOM 52338 H H . GLN D 1 29 ? 8.987 -0.434 13.102 1.00 0.00 ? 29 GLN D H 12 ATOM 52339 H HA . GLN D 1 29 ? 8.822 -1.053 10.350 1.00 0.00 ? 29 GLN D HA 12 ATOM 52340 H HB2 . GLN D 1 29 ? 7.651 -2.394 11.943 1.00 0.00 ? 29 GLN D HB2 12 ATOM 52341 H HB3 . GLN D 1 29 ? 6.794 -0.999 12.590 1.00 0.00 ? 29 GLN D HB3 12 ATOM 52342 H HG2 . GLN D 1 29 ? 6.342 -1.374 9.700 1.00 0.00 ? 29 GLN D HG2 12 ATOM 52343 H HG3 . GLN D 1 29 ? 5.839 -2.749 10.626 1.00 0.00 ? 29 GLN D HG3 12 ATOM 52344 H HE21 . GLN D 1 29 ? 3.630 -2.587 11.073 1.00 0.00 ? 29 GLN D HE21 12 ATOM 52345 H HE22 . GLN D 1 29 ? 2.831 -1.146 11.471 1.00 0.00 ? 29 GLN D HE22 12 ATOM 52346 N N . ASN D 1 30 ? 7.305 1.694 11.383 1.00 0.00 ? 30 ASN D N 12 ATOM 52347 C CA . ASN D 1 30 ? 6.662 2.932 10.958 1.00 0.00 ? 30 ASN D CA 12 ATOM 52348 C C . ASN D 1 30 ? 7.538 3.615 9.908 1.00 0.00 ? 30 ASN D C 12 ATOM 52349 O O . ASN D 1 30 ? 7.046 4.031 8.852 1.00 0.00 ? 30 ASN D O 12 ATOM 52350 C CB . ASN D 1 30 ? 6.460 3.838 12.189 1.00 0.00 ? 30 ASN D CB 12 ATOM 52351 C CG . ASN D 1 30 ? 5.203 3.437 12.979 1.00 0.00 ? 30 ASN D CG 12 ATOM 52352 O OD1 . ASN D 1 30 ? 4.811 2.271 13.018 1.00 0.00 ? 30 ASN D OD1 12 ATOM 52353 N ND2 . ASN D 1 30 ? 4.537 4.346 13.614 1.00 0.00 ? 30 ASN D ND2 12 ATOM 52354 H H . ASN D 1 30 ? 7.493 1.558 12.338 1.00 0.00 ? 30 ASN D H 12 ATOM 52355 H HA . ASN D 1 30 ? 5.703 2.699 10.514 1.00 0.00 ? 30 ASN D HA 12 ATOM 52356 H HB2 . ASN D 1 30 ? 7.318 3.755 12.830 1.00 0.00 ? 30 ASN D HB2 12 ATOM 52357 H HB3 . ASN D 1 30 ? 6.364 4.868 11.875 1.00 0.00 ? 30 ASN D HB3 12 ATOM 52358 H HD21 . ASN D 1 30 ? 4.834 5.278 13.591 1.00 0.00 ? 30 ASN D HD21 12 ATOM 52359 H HD22 . ASN D 1 30 ? 3.737 4.098 14.125 1.00 0.00 ? 30 ASN D HD22 12 ATOM 52360 N N . LEU D 1 31 ? 8.839 3.665 10.209 1.00 0.00 ? 31 LEU D N 12 ATOM 52361 C CA . LEU D 1 31 ? 9.845 4.237 9.308 1.00 0.00 ? 31 LEU D CA 12 ATOM 52362 C C . LEU D 1 31 ? 9.933 3.408 8.017 1.00 0.00 ? 31 LEU D C 12 ATOM 52363 O O . LEU D 1 31 ? 9.995 3.973 6.923 1.00 0.00 ? 31 LEU D O 12 ATOM 52364 C CB . LEU D 1 31 ? 11.217 4.248 10.044 1.00 0.00 ? 31 LEU D CB 12 ATOM 52365 C CG . LEU D 1 31 ? 12.382 4.718 9.119 1.00 0.00 ? 31 LEU D CG 12 ATOM 52366 C CD1 . LEU D 1 31 ? 12.215 6.203 8.734 1.00 0.00 ? 31 LEU D CD1 12 ATOM 52367 C CD2 . LEU D 1 31 ? 13.732 4.528 9.845 1.00 0.00 ? 31 LEU D CD2 12 ATOM 52368 H H . LEU D 1 31 ? 9.132 3.289 11.063 1.00 0.00 ? 31 LEU D H 12 ATOM 52369 H HA . LEU D 1 31 ? 9.563 5.252 9.066 1.00 0.00 ? 31 LEU D HA 12 ATOM 52370 H HB2 . LEU D 1 31 ? 11.149 4.917 10.896 1.00 0.00 ? 31 LEU D HB2 12 ATOM 52371 H HB3 . LEU D 1 31 ? 11.429 3.256 10.401 1.00 0.00 ? 31 LEU D HB3 12 ATOM 52372 H HG . LEU D 1 31 ? 12.388 4.126 8.220 1.00 0.00 ? 31 LEU D HG 12 ATOM 52373 H HD11 . LEU D 1 31 ? 12.042 6.798 9.622 1.00 0.00 ? 31 LEU D HD11 12 ATOM 52374 H HD12 . LEU D 1 31 ? 11.380 6.309 8.062 1.00 0.00 ? 31 LEU D HD12 12 ATOM 52375 H HD13 . LEU D 1 31 ? 13.114 6.554 8.242 1.00 0.00 ? 31 LEU D HD13 12 ATOM 52376 H HD21 . LEU D 1 31 ? 13.848 3.488 10.125 1.00 0.00 ? 31 LEU D HD21 12 ATOM 52377 H HD22 . LEU D 1 31 ? 13.768 5.142 10.736 1.00 0.00 ? 31 LEU D HD22 12 ATOM 52378 H HD23 . LEU D 1 31 ? 14.541 4.809 9.185 1.00 0.00 ? 31 LEU D HD23 12 ATOM 52379 N N . PHE D 1 32 ? 9.962 2.074 8.171 1.00 0.00 ? 32 PHE D N 12 ATOM 52380 C CA . PHE D 1 32 ? 10.082 1.144 7.033 1.00 0.00 ? 32 PHE D CA 12 ATOM 52381 C C . PHE D 1 32 ? 8.888 1.241 6.075 1.00 0.00 ? 32 PHE D C 12 ATOM 52382 O O . PHE D 1 32 ? 9.084 1.367 4.865 1.00 0.00 ? 32 PHE D O 12 ATOM 52383 C CB . PHE D 1 32 ? 10.210 -0.314 7.535 1.00 0.00 ? 32 PHE D CB 12 ATOM 52384 C CG . PHE D 1 32 ? 11.402 -0.532 8.483 1.00 0.00 ? 32 PHE D CG 12 ATOM 52385 C CD1 . PHE D 1 32 ? 12.512 0.358 8.530 1.00 0.00 ? 32 PHE D CD1 12 ATOM 52386 C CD2 . PHE D 1 32 ? 11.386 -1.646 9.334 1.00 0.00 ? 32 PHE D CD2 12 ATOM 52387 C CE1 . PHE D 1 32 ? 13.561 0.114 9.418 1.00 0.00 ? 32 PHE D CE1 12 ATOM 52388 C CE2 . PHE D 1 32 ? 12.442 -1.877 10.218 1.00 0.00 ? 32 PHE D CE2 12 ATOM 52389 C CZ . PHE D 1 32 ? 13.528 -0.999 10.262 1.00 0.00 ? 32 PHE D CZ 12 ATOM 52390 H H . PHE D 1 32 ? 9.921 1.705 9.079 1.00 0.00 ? 32 PHE D H 12 ATOM 52391 H HA . PHE D 1 32 ? 10.973 1.392 6.473 1.00 0.00 ? 32 PHE D HA 12 ATOM 52392 H HB2 . PHE D 1 32 ? 9.307 -0.579 8.059 1.00 0.00 ? 32 PHE D HB2 12 ATOM 52393 H HB3 . PHE D 1 32 ? 10.320 -0.968 6.680 1.00 0.00 ? 32 PHE D HB3 12 ATOM 52394 H HD1 . PHE D 1 32 ? 12.553 1.217 7.887 1.00 0.00 ? 32 PHE D HD1 12 ATOM 52395 H HD2 . PHE D 1 32 ? 10.549 -2.333 9.310 1.00 0.00 ? 32 PHE D HD2 12 ATOM 52396 H HE1 . PHE D 1 32 ? 14.403 0.791 9.453 1.00 0.00 ? 32 PHE D HE1 12 ATOM 52397 H HE2 . PHE D 1 32 ? 12.418 -2.739 10.870 1.00 0.00 ? 32 PHE D HE2 12 ATOM 52398 H HZ . PHE D 1 32 ? 14.342 -1.184 10.944 1.00 0.00 ? 32 PHE D HZ 12 ATOM 52399 N N . ILE D 1 33 ? 7.664 1.173 6.630 1.00 0.00 ? 33 ILE D N 12 ATOM 52400 C CA . ILE D 1 33 ? 6.449 1.237 5.810 1.00 0.00 ? 33 ILE D CA 12 ATOM 52401 C C . ILE D 1 33 ? 6.345 2.597 5.125 1.00 0.00 ? 33 ILE D C 12 ATOM 52402 O O . ILE D 1 33 ? 6.055 2.651 3.923 1.00 0.00 ? 33 ILE D O 12 ATOM 52403 C CB . ILE D 1 33 ? 5.173 0.960 6.652 1.00 0.00 ? 33 ILE D CB 12 ATOM 52404 C CG1 . ILE D 1 33 ? 5.186 -0.515 7.135 1.00 0.00 ? 33 ILE D CG1 12 ATOM 52405 C CG2 . ILE D 1 33 ? 3.892 1.242 5.806 1.00 0.00 ? 33 ILE D CG2 12 ATOM 52406 C CD1 . ILE D 1 33 ? 3.950 -0.837 7.989 1.00 0.00 ? 33 ILE D CD1 12 ATOM 52407 H H . ILE D 1 33 ? 7.580 1.071 7.605 1.00 0.00 ? 33 ILE D H 12 ATOM 52408 H HA . ILE D 1 33 ? 6.522 0.473 5.047 1.00 0.00 ? 33 ILE D HA 12 ATOM 52409 H HB . ILE D 1 33 ? 5.174 1.618 7.514 1.00 0.00 ? 33 ILE D HB 12 ATOM 52410 H HG12 . ILE D 1 33 ? 5.218 -1.173 6.295 1.00 0.00 ? 33 ILE D HG12 12 ATOM 52411 H HG13 . ILE D 1 33 ? 6.063 -0.669 7.734 1.00 0.00 ? 33 ILE D HG13 12 ATOM 52412 H HG21 . ILE D 1 33 ? 3.605 2.262 5.959 1.00 0.00 ? 33 ILE D HG21 12 ATOM 52413 H HG22 . ILE D 1 33 ? 3.078 0.602 6.115 1.00 0.00 ? 33 ILE D HG22 12 ATOM 52414 H HG23 . ILE D 1 33 ? 4.090 1.084 4.761 1.00 0.00 ? 33 ILE D HG23 12 ATOM 52415 H HD11 . ILE D 1 33 ? 3.850 -0.105 8.769 1.00 0.00 ? 33 ILE D HD11 12 ATOM 52416 H HD12 . ILE D 1 33 ? 4.055 -1.819 8.423 1.00 0.00 ? 33 ILE D HD12 12 ATOM 52417 H HD13 . ILE D 1 33 ? 3.067 -0.818 7.367 1.00 0.00 ? 33 ILE D HD13 12 ATOM 52418 N N . ASN D 1 34 ? 6.602 3.684 5.881 1.00 0.00 ? 34 ASN D N 12 ATOM 52419 C CA . ASN D 1 34 ? 6.537 5.035 5.312 1.00 0.00 ? 34 ASN D CA 12 ATOM 52420 C C . ASN D 1 34 ? 7.530 5.149 4.164 1.00 0.00 ? 34 ASN D C 12 ATOM 52421 O O . ASN D 1 34 ? 7.180 5.627 3.093 1.00 0.00 ? 34 ASN D O 12 ATOM 52422 C CB . ASN D 1 34 ? 6.851 6.112 6.376 1.00 0.00 ? 34 ASN D CB 12 ATOM 52423 C CG . ASN D 1 34 ? 5.585 6.525 7.131 1.00 0.00 ? 34 ASN D CG 12 ATOM 52424 O OD1 . ASN D 1 34 ? 4.573 6.870 6.513 1.00 0.00 ? 34 ASN D OD1 12 ATOM 52425 N ND2 . ASN D 1 34 ? 5.586 6.533 8.435 1.00 0.00 ? 34 ASN D ND2 12 ATOM 52426 H H . ASN D 1 34 ? 6.840 3.568 6.818 1.00 0.00 ? 34 ASN D H 12 ATOM 52427 H HA . ASN D 1 34 ? 5.541 5.200 4.920 1.00 0.00 ? 34 ASN D HA 12 ATOM 52428 H HB2 . ASN D 1 34 ? 7.576 5.722 7.071 1.00 0.00 ? 34 ASN D HB2 12 ATOM 52429 H HB3 . ASN D 1 34 ? 7.269 6.984 5.888 1.00 0.00 ? 34 ASN D HB3 12 ATOM 52430 H HD21 . ASN D 1 34 ? 6.389 6.274 8.927 1.00 0.00 ? 34 ASN D HD21 12 ATOM 52431 H HD22 . ASN D 1 34 ? 4.780 6.808 8.919 1.00 0.00 ? 34 ASN D HD22 12 ATOM 52432 N N . PHE D 1 35 ? 8.746 4.646 4.395 1.00 0.00 ? 35 PHE D N 12 ATOM 52433 C CA . PHE D 1 35 ? 9.805 4.646 3.388 1.00 0.00 ? 35 PHE D CA 12 ATOM 52434 C C . PHE D 1 35 ? 9.348 3.871 2.146 1.00 0.00 ? 35 PHE D C 12 ATOM 52435 O O . PHE D 1 35 ? 9.541 4.341 1.029 1.00 0.00 ? 35 PHE D O 12 ATOM 52436 C CB . PHE D 1 35 ? 11.091 4.045 3.986 1.00 0.00 ? 35 PHE D CB 12 ATOM 52437 C CG . PHE D 1 35 ? 12.218 3.991 2.964 1.00 0.00 ? 35 PHE D CG 12 ATOM 52438 C CD1 . PHE D 1 35 ? 12.640 5.160 2.300 1.00 0.00 ? 35 PHE D CD1 12 ATOM 52439 C CD2 . PHE D 1 35 ? 12.856 2.770 2.683 1.00 0.00 ? 35 PHE D CD2 12 ATOM 52440 C CE1 . PHE D 1 35 ? 13.682 5.099 1.370 1.00 0.00 ? 35 PHE D CE1 12 ATOM 52441 C CE2 . PHE D 1 35 ? 13.895 2.716 1.754 1.00 0.00 ? 35 PHE D CE2 12 ATOM 52442 C CZ . PHE D 1 35 ? 14.310 3.881 1.096 1.00 0.00 ? 35 PHE D CZ 12 ATOM 52443 H H . PHE D 1 35 ? 8.928 4.233 5.274 1.00 0.00 ? 35 PHE D H 12 ATOM 52444 H HA . PHE D 1 35 ? 10.002 5.676 3.107 1.00 0.00 ? 35 PHE D HA 12 ATOM 52445 H HB2 . PHE D 1 35 ? 11.404 4.655 4.817 1.00 0.00 ? 35 PHE D HB2 12 ATOM 52446 H HB3 . PHE D 1 35 ? 10.880 3.048 4.348 1.00 0.00 ? 35 PHE D HB3 12 ATOM 52447 H HD1 . PHE D 1 35 ? 12.157 6.102 2.507 1.00 0.00 ? 35 PHE D HD1 12 ATOM 52448 H HD2 . PHE D 1 35 ? 12.539 1.862 3.187 1.00 0.00 ? 35 PHE D HD2 12 ATOM 52449 H HE1 . PHE D 1 35 ? 14.003 5.998 0.867 1.00 0.00 ? 35 PHE D HE1 12 ATOM 52450 H HE2 . PHE D 1 35 ? 14.381 1.776 1.545 1.00 0.00 ? 35 PHE D HE2 12 ATOM 52451 H HZ . PHE D 1 35 ? 15.115 3.842 0.383 1.00 0.00 ? 35 PHE D HZ 12 ATOM 52452 N N . CYS D 1 36 ? 8.728 2.703 2.369 1.00 0.00 ? 36 CYS D N 12 ATOM 52453 C CA . CYS D 1 36 ? 8.232 1.871 1.268 1.00 0.00 ? 36 CYS D CA 12 ATOM 52454 C C . CYS D 1 36 ? 7.125 2.598 0.492 1.00 0.00 ? 36 CYS D C 12 ATOM 52455 O O . CYS D 1 36 ? 7.214 2.730 -0.718 1.00 0.00 ? 36 CYS D O 12 ATOM 52456 C CB . CYS D 1 36 ? 7.729 0.513 1.783 1.00 0.00 ? 36 CYS D CB 12 ATOM 52457 S SG . CYS D 1 36 ? 8.099 -0.757 0.546 1.00 0.00 ? 36 CYS D SG 12 ATOM 52458 H H . CYS D 1 36 ? 8.594 2.404 3.291 1.00 0.00 ? 36 CYS D H 12 ATOM 52459 H HA . CYS D 1 36 ? 9.054 1.695 0.585 1.00 0.00 ? 36 CYS D HA 12 ATOM 52460 H HB2 . CYS D 1 36 ? 8.229 0.259 2.712 1.00 0.00 ? 36 CYS D HB2 12 ATOM 52461 H HB3 . CYS D 1 36 ? 6.665 0.555 1.955 1.00 0.00 ? 36 CYS D HB3 12 ATOM 52462 H HG . CYS D 1 36 ? 7.777 -1.599 0.872 1.00 0.00 ? 36 CYS D HG 12 ATOM 52463 N N . LEU D 1 37 ? 6.088 3.072 1.203 1.00 0.00 ? 37 LEU D N 12 ATOM 52464 C CA . LEU D 1 37 ? 4.950 3.785 0.561 1.00 0.00 ? 37 LEU D CA 12 ATOM 52465 C C . LEU D 1 37 ? 5.478 4.986 -0.233 1.00 0.00 ? 37 LEU D C 12 ATOM 52466 O O . LEU D 1 37 ? 5.109 5.196 -1.393 1.00 0.00 ? 37 LEU D O 12 ATOM 52467 C CB . LEU D 1 37 ? 3.984 4.321 1.636 1.00 0.00 ? 37 LEU D CB 12 ATOM 52468 C CG . LEU D 1 37 ? 3.286 3.182 2.431 1.00 0.00 ? 37 LEU D CG 12 ATOM 52469 C CD1 . LEU D 1 37 ? 2.939 3.691 3.842 1.00 0.00 ? 37 LEU D CD1 12 ATOM 52470 C CD2 . LEU D 1 37 ? 1.974 2.747 1.738 1.00 0.00 ? 37 LEU D CD2 12 ATOM 52471 H H . LEU D 1 37 ? 6.075 2.906 2.165 1.00 0.00 ? 37 LEU D H 12 ATOM 52472 H HA . LEU D 1 37 ? 4.419 3.112 -0.102 1.00 0.00 ? 37 LEU D HA 12 ATOM 52473 H HB2 . LEU D 1 37 ? 4.537 4.952 2.327 1.00 0.00 ? 37 LEU D HB2 12 ATOM 52474 H HB3 . LEU D 1 37 ? 3.230 4.920 1.153 1.00 0.00 ? 37 LEU D HB3 12 ATOM 52475 H HG . LEU D 1 37 ? 3.945 2.326 2.515 1.00 0.00 ? 37 LEU D HG 12 ATOM 52476 H HD11 . LEU D 1 37 ? 2.299 2.981 4.324 1.00 0.00 ? 37 LEU D HD11 12 ATOM 52477 H HD12 . LEU D 1 37 ? 2.441 4.644 3.768 1.00 0.00 ? 37 LEU D HD12 12 ATOM 52478 H HD13 . LEU D 1 37 ? 3.846 3.806 4.409 1.00 0.00 ? 37 LEU D HD13 12 ATOM 52479 H HD21 . LEU D 1 37 ? 1.321 3.602 1.626 1.00 0.00 ? 37 LEU D HD21 12 ATOM 52480 H HD22 . LEU D 1 37 ? 1.483 1.998 2.341 1.00 0.00 ? 37 LEU D HD22 12 ATOM 52481 H HD23 . LEU D 1 37 ? 2.198 2.333 0.766 1.00 0.00 ? 37 LEU D HD23 12 ATOM 52482 N N . ILE D 1 38 ? 6.392 5.708 0.417 1.00 0.00 ? 38 ILE D N 12 ATOM 52483 C CA . ILE D 1 38 ? 7.067 6.872 -0.184 1.00 0.00 ? 38 ILE D CA 12 ATOM 52484 C C . ILE D 1 38 ? 7.777 6.406 -1.460 1.00 0.00 ? 38 ILE D C 12 ATOM 52485 O O . ILE D 1 38 ? 7.682 7.068 -2.492 1.00 0.00 ? 38 ILE D O 12 ATOM 52486 C CB . ILE D 1 38 ? 8.038 7.547 0.821 1.00 0.00 ? 38 ILE D CB 12 ATOM 52487 C CG1 . ILE D 1 38 ? 7.221 8.295 1.908 1.00 0.00 ? 38 ILE D CG1 12 ATOM 52488 C CG2 . ILE D 1 38 ? 8.987 8.547 0.106 1.00 0.00 ? 38 ILE D CG2 12 ATOM 52489 C CD1 . ILE D 1 38 ? 8.095 8.599 3.138 1.00 0.00 ? 38 ILE D CD1 12 ATOM 52490 H H . ILE D 1 38 ? 6.609 5.364 1.316 1.00 0.00 ? 38 ILE D H 12 ATOM 52491 H HA . ILE D 1 38 ? 6.300 7.609 -0.463 1.00 0.00 ? 38 ILE D HA 12 ATOM 52492 H HB . ILE D 1 38 ? 8.636 6.779 1.281 1.00 0.00 ? 38 ILE D HB 12 ATOM 52493 H HG12 . ILE D 1 38 ? 6.865 9.232 1.501 1.00 0.00 ? 38 ILE D HG12 12 ATOM 52494 H HG13 . ILE D 1 38 ? 6.373 7.705 2.214 1.00 0.00 ? 38 ILE D HG13 12 ATOM 52495 H HG21 . ILE D 1 38 ? 8.409 9.182 -0.544 1.00 0.00 ? 38 ILE D HG21 12 ATOM 52496 H HG22 . ILE D 1 38 ? 9.713 8.002 -0.479 1.00 0.00 ? 38 ILE D HG22 12 ATOM 52497 H HG23 . ILE D 1 38 ? 9.503 9.146 0.841 1.00 0.00 ? 38 ILE D HG23 12 ATOM 52498 H HD11 . ILE D 1 38 ? 8.714 9.461 2.943 1.00 0.00 ? 38 ILE D HD11 12 ATOM 52499 H HD12 . ILE D 1 38 ? 8.731 7.749 3.367 1.00 0.00 ? 38 ILE D HD12 12 ATOM 52500 H HD13 . ILE D 1 38 ? 7.460 8.796 3.986 1.00 0.00 ? 38 ILE D HD13 12 ATOM 52501 N N . LEU D 1 39 ? 8.430 5.226 -1.397 1.00 0.00 ? 39 LEU D N 12 ATOM 52502 C CA . LEU D 1 39 ? 9.089 4.651 -2.578 1.00 0.00 ? 39 LEU D CA 12 ATOM 52503 C C . LEU D 1 39 ? 8.047 4.347 -3.661 1.00 0.00 ? 39 LEU D C 12 ATOM 52504 O O . LEU D 1 39 ? 8.314 4.577 -4.829 1.00 0.00 ? 39 LEU D O 12 ATOM 52505 C CB . LEU D 1 39 ? 9.893 3.368 -2.236 1.00 0.00 ? 39 LEU D CB 12 ATOM 52506 C CG . LEU D 1 39 ? 11.262 3.717 -1.578 1.00 0.00 ? 39 LEU D CG 12 ATOM 52507 C CD1 . LEU D 1 39 ? 11.823 2.458 -0.876 1.00 0.00 ? 39 LEU D CD1 12 ATOM 52508 C CD2 . LEU D 1 39 ? 12.273 4.192 -2.649 1.00 0.00 ? 39 LEU D CD2 12 ATOM 52509 H H . LEU D 1 39 ? 8.419 4.710 -0.554 1.00 0.00 ? 39 LEU D H 12 ATOM 52510 H HA . LEU D 1 39 ? 9.772 5.392 -2.965 1.00 0.00 ? 39 LEU D HA 12 ATOM 52511 H HB2 . LEU D 1 39 ? 9.332 2.754 -1.564 1.00 0.00 ? 39 LEU D HB2 12 ATOM 52512 H HB3 . LEU D 1 39 ? 10.074 2.812 -3.150 1.00 0.00 ? 39 LEU D HB3 12 ATOM 52513 H HG . LEU D 1 39 ? 11.125 4.491 -0.846 1.00 0.00 ? 39 LEU D HG 12 ATOM 52514 H HD11 . LEU D 1 39 ? 11.387 2.370 0.105 1.00 0.00 ? 39 LEU D HD11 12 ATOM 52515 H HD12 . LEU D 1 39 ? 12.889 2.535 -0.800 1.00 0.00 ? 39 LEU D HD12 12 ATOM 52516 H HD13 . LEU D 1 39 ? 11.572 1.576 -1.456 1.00 0.00 ? 39 LEU D HD13 12 ATOM 52517 H HD21 . LEU D 1 39 ? 12.324 3.473 -3.454 1.00 0.00 ? 39 LEU D HD21 12 ATOM 52518 H HD22 . LEU D 1 39 ? 13.254 4.290 -2.200 1.00 0.00 ? 39 LEU D HD22 12 ATOM 52519 H HD23 . LEU D 1 39 ? 11.965 5.150 -3.042 1.00 0.00 ? 39 LEU D HD23 12 ATOM 52520 N N . ILE D 1 40 ? 6.863 3.788 -3.266 1.00 0.00 ? 40 ILE D N 12 ATOM 52521 C CA . ILE D 1 40 ? 5.818 3.451 -4.254 1.00 0.00 ? 40 ILE D CA 12 ATOM 52522 C C . ILE D 1 40 ? 5.347 4.745 -4.933 1.00 0.00 ? 40 ILE D C 12 ATOM 52523 O O . ILE D 1 40 ? 5.216 4.784 -6.140 1.00 0.00 ? 40 ILE D O 12 ATOM 52524 C CB . ILE D 1 40 ? 4.561 2.752 -3.617 1.00 0.00 ? 40 ILE D CB 12 ATOM 52525 C CG1 . ILE D 1 40 ? 4.935 1.526 -2.727 1.00 0.00 ? 40 ILE D CG1 12 ATOM 52526 C CG2 . ILE D 1 40 ? 3.574 2.286 -4.735 1.00 0.00 ? 40 ILE D CG2 12 ATOM 52527 C CD1 . ILE D 1 40 ? 5.635 0.393 -3.504 1.00 0.00 ? 40 ILE D CD1 12 ATOM 52528 H H . ILE D 1 40 ? 6.722 3.569 -2.325 1.00 0.00 ? 40 ILE D H 12 ATOM 52529 H HA . ILE D 1 40 ? 6.244 2.798 -5.004 1.00 0.00 ? 40 ILE D HA 12 ATOM 52530 H HB . ILE D 1 40 ? 4.046 3.475 -2.999 1.00 0.00 ? 40 ILE D HB 12 ATOM 52531 H HG12 . ILE D 1 40 ? 5.564 1.837 -1.936 1.00 0.00 ? 40 ILE D HG12 12 ATOM 52532 H HG13 . ILE D 1 40 ? 4.024 1.119 -2.288 1.00 0.00 ? 40 ILE D HG13 12 ATOM 52533 H HG21 . ILE D 1 40 ? 2.709 2.913 -4.737 1.00 0.00 ? 40 ILE D HG21 12 ATOM 52534 H HG22 . ILE D 1 40 ? 3.265 1.267 -4.560 1.00 0.00 ? 40 ILE D HG22 12 ATOM 52535 H HG23 . ILE D 1 40 ? 4.055 2.340 -5.708 1.00 0.00 ? 40 ILE D HG23 12 ATOM 52536 H HD11 . ILE D 1 40 ? 6.471 0.780 -4.072 1.00 0.00 ? 40 ILE D HD11 12 ATOM 52537 H HD12 . ILE D 1 40 ? 4.925 -0.063 -4.160 1.00 0.00 ? 40 ILE D HD12 12 ATOM 52538 H HD13 . ILE D 1 40 ? 5.982 -0.344 -2.805 1.00 0.00 ? 40 ILE D HD13 12 ATOM 52539 N N . CYS D 1 41 ? 5.139 5.823 -4.123 1.00 0.00 ? 41 CYS D N 12 ATOM 52540 C CA . CYS D 1 41 ? 4.701 7.132 -4.640 1.00 0.00 ? 41 CYS D CA 12 ATOM 52541 C C . CYS D 1 41 ? 5.687 7.609 -5.713 1.00 0.00 ? 41 CYS D C 12 ATOM 52542 O O . CYS D 1 41 ? 5.284 8.015 -6.807 1.00 0.00 ? 41 CYS D O 12 ATOM 52543 C CB . CYS D 1 41 ? 4.661 8.196 -3.509 1.00 0.00 ? 41 CYS D CB 12 ATOM 52544 S SG . CYS D 1 41 ? 3.568 7.680 -2.159 1.00 0.00 ? 41 CYS D SG 12 ATOM 52545 H H . CYS D 1 41 ? 5.281 5.717 -3.155 1.00 0.00 ? 41 CYS D H 12 ATOM 52546 H HA . CYS D 1 41 ? 3.717 7.040 -5.074 1.00 0.00 ? 41 CYS D HA 12 ATOM 52547 H HB2 . CYS D 1 41 ? 5.648 8.348 -3.114 1.00 0.00 ? 41 CYS D HB2 12 ATOM 52548 H HB3 . CYS D 1 41 ? 4.297 9.124 -3.921 1.00 0.00 ? 41 CYS D HB3 12 ATOM 52549 H HG . CYS D 1 41 ? 2.673 7.643 -2.504 1.00 0.00 ? 41 CYS D HG 12 ATOM 52550 N N . LEU D 1 42 ? 6.968 7.536 -5.360 1.00 0.00 ? 42 LEU D N 12 ATOM 52551 C CA . LEU D 1 42 ? 8.073 7.941 -6.227 1.00 0.00 ? 42 LEU D CA 12 ATOM 52552 C C . LEU D 1 42 ? 8.206 7.027 -7.451 1.00 0.00 ? 42 LEU D C 12 ATOM 52553 O O . LEU D 1 42 ? 8.494 7.506 -8.555 1.00 0.00 ? 42 LEU D O 12 ATOM 52554 C CB . LEU D 1 42 ? 9.393 7.901 -5.423 1.00 0.00 ? 42 LEU D CB 12 ATOM 52555 C CG . LEU D 1 42 ? 9.431 9.018 -4.343 1.00 0.00 ? 42 LEU D CG 12 ATOM 52556 C CD1 . LEU D 1 42 ? 10.552 8.713 -3.330 1.00 0.00 ? 42 LEU D CD1 12 ATOM 52557 C CD2 . LEU D 1 42 ? 9.692 10.400 -4.992 1.00 0.00 ? 42 LEU D CD2 12 ATOM 52558 H H . LEU D 1 42 ? 7.177 7.195 -4.467 1.00 0.00 ? 42 LEU D H 12 ATOM 52559 H HA . LEU D 1 42 ? 7.894 8.958 -6.561 1.00 0.00 ? 42 LEU D HA 12 ATOM 52560 H HB2 . LEU D 1 42 ? 9.489 6.930 -4.942 1.00 0.00 ? 42 LEU D HB2 12 ATOM 52561 H HB3 . LEU D 1 42 ? 10.227 8.032 -6.105 1.00 0.00 ? 42 LEU D HB3 12 ATOM 52562 H HG . LEU D 1 42 ? 8.483 9.045 -3.823 1.00 0.00 ? 42 LEU D HG 12 ATOM 52563 H HD11 . LEU D 1 42 ? 10.370 7.753 -2.871 1.00 0.00 ? 42 LEU D HD11 12 ATOM 52564 H HD12 . LEU D 1 42 ? 10.566 9.475 -2.564 1.00 0.00 ? 42 LEU D HD12 12 ATOM 52565 H HD13 . LEU D 1 42 ? 11.511 8.690 -3.832 1.00 0.00 ? 42 LEU D HD13 12 ATOM 52566 H HD21 . LEU D 1 42 ? 8.829 10.699 -5.570 1.00 0.00 ? 42 LEU D HD21 12 ATOM 52567 H HD22 . LEU D 1 42 ? 10.555 10.346 -5.642 1.00 0.00 ? 42 LEU D HD22 12 ATOM 52568 H HD23 . LEU D 1 42 ? 9.873 11.134 -4.221 1.00 0.00 ? 42 LEU D HD23 12 ATOM 52569 N N . LEU D 1 43 ? 8.002 5.720 -7.245 1.00 0.00 ? 43 LEU D N 12 ATOM 52570 C CA . LEU D 1 43 ? 8.118 4.718 -8.309 1.00 0.00 ? 43 LEU D CA 12 ATOM 52571 C C . LEU D 1 43 ? 6.920 4.753 -9.264 1.00 0.00 ? 43 LEU D C 12 ATOM 52572 O O . LEU D 1 43 ? 7.071 4.474 -10.445 1.00 0.00 ? 43 LEU D O 12 ATOM 52573 C CB . LEU D 1 43 ? 8.285 3.327 -7.651 1.00 0.00 ? 43 LEU D CB 12 ATOM 52574 C CG . LEU D 1 43 ? 8.517 2.182 -8.680 1.00 0.00 ? 43 LEU D CG 12 ATOM 52575 C CD1 . LEU D 1 43 ? 9.704 2.497 -9.625 1.00 0.00 ? 43 LEU D CD1 12 ATOM 52576 C CD2 . LEU D 1 43 ? 8.832 0.887 -7.909 1.00 0.00 ? 43 LEU D CD2 12 ATOM 52577 H H . LEU D 1 43 ? 7.755 5.392 -6.356 1.00 0.00 ? 43 LEU D H 12 ATOM 52578 H HA . LEU D 1 43 ? 9.013 4.935 -8.873 1.00 0.00 ? 43 LEU D HA 12 ATOM 52579 H HB2 . LEU D 1 43 ? 9.135 3.363 -6.976 1.00 0.00 ? 43 LEU D HB2 12 ATOM 52580 H HB3 . LEU D 1 43 ? 7.400 3.105 -7.074 1.00 0.00 ? 43 LEU D HB3 12 ATOM 52581 H HG . LEU D 1 43 ? 7.628 2.040 -9.267 1.00 0.00 ? 43 LEU D HG 12 ATOM 52582 H HD11 . LEU D 1 43 ? 9.374 3.160 -10.405 1.00 0.00 ? 43 LEU D HD11 12 ATOM 52583 H HD12 . LEU D 1 43 ? 10.077 1.583 -10.069 1.00 0.00 ? 43 LEU D HD12 12 ATOM 52584 H HD13 . LEU D 1 43 ? 10.502 2.972 -9.066 1.00 0.00 ? 43 LEU D HD13 12 ATOM 52585 H HD21 . LEU D 1 43 ? 8.052 0.693 -7.190 1.00 0.00 ? 43 LEU D HD21 12 ATOM 52586 H HD22 . LEU D 1 43 ? 9.777 0.988 -7.388 1.00 0.00 ? 43 LEU D HD22 12 ATOM 52587 H HD23 . LEU D 1 43 ? 8.898 0.065 -8.602 1.00 0.00 ? 43 LEU D HD23 12 ATOM 52588 N N . LEU D 1 44 ? 5.741 5.135 -8.748 1.00 0.00 ? 44 LEU D N 12 ATOM 52589 C CA . LEU D 1 44 ? 4.516 5.245 -9.565 1.00 0.00 ? 44 LEU D CA 12 ATOM 52590 C C . LEU D 1 44 ? 4.743 6.330 -10.633 1.00 0.00 ? 44 LEU D C 12 ATOM 52591 O O . LEU D 1 44 ? 4.361 6.170 -11.796 1.00 0.00 ? 44 LEU D O 12 ATOM 52592 C CB . LEU D 1 44 ? 3.307 5.620 -8.686 1.00 0.00 ? 44 LEU D CB 12 ATOM 52593 C CG . LEU D 1 44 ? 2.745 4.396 -7.902 1.00 0.00 ? 44 LEU D CG 12 ATOM 52594 C CD1 . LEU D 1 44 ? 1.940 4.902 -6.696 1.00 0.00 ? 44 LEU D CD1 12 ATOM 52595 C CD2 . LEU D 1 44 ? 1.822 3.526 -8.778 1.00 0.00 ? 44 LEU D CD2 12 ATOM 52596 H H . LEU D 1 44 ? 5.697 5.391 -7.803 1.00 0.00 ? 44 LEU D H 12 ATOM 52597 H HA . LEU D 1 44 ? 4.327 4.302 -10.056 1.00 0.00 ? 44 LEU D HA 12 ATOM 52598 H HB2 . LEU D 1 44 ? 3.622 6.373 -7.976 1.00 0.00 ? 44 LEU D HB2 12 ATOM 52599 H HB3 . LEU D 1 44 ? 2.529 6.036 -9.309 1.00 0.00 ? 44 LEU D HB3 12 ATOM 52600 H HG . LEU D 1 44 ? 3.566 3.794 -7.550 1.00 0.00 ? 44 LEU D HG 12 ATOM 52601 H HD11 . LEU D 1 44 ? 1.159 5.574 -7.024 1.00 0.00 ? 44 LEU D HD11 12 ATOM 52602 H HD12 . LEU D 1 44 ? 2.602 5.425 -6.023 1.00 0.00 ? 44 LEU D HD12 12 ATOM 52603 H HD13 . LEU D 1 44 ? 1.504 4.063 -6.191 1.00 0.00 ? 44 LEU D HD13 12 ATOM 52604 H HD21 . LEU D 1 44 ? 2.291 3.343 -9.732 1.00 0.00 ? 44 LEU D HD21 12 ATOM 52605 H HD22 . LEU D 1 44 ? 0.884 4.031 -8.931 1.00 0.00 ? 44 LEU D HD22 12 ATOM 52606 H HD23 . LEU D 1 44 ? 1.645 2.586 -8.280 1.00 0.00 ? 44 LEU D HD23 12 ATOM 52607 N N . ILE D 1 45 ? 5.404 7.419 -10.207 1.00 0.00 ? 45 ILE D N 12 ATOM 52608 C CA . ILE D 1 45 ? 5.740 8.534 -11.095 1.00 0.00 ? 45 ILE D CA 12 ATOM 52609 C C . ILE D 1 45 ? 6.752 8.039 -12.145 1.00 0.00 ? 45 ILE D C 12 ATOM 52610 O O . ILE D 1 45 ? 6.607 8.312 -13.336 1.00 0.00 ? 45 ILE D O 12 ATOM 52611 C CB . ILE D 1 45 ? 6.340 9.700 -10.257 1.00 0.00 ? 45 ILE D CB 12 ATOM 52612 C CG1 . ILE D 1 45 ? 5.249 10.270 -9.310 1.00 0.00 ? 45 ILE D CG1 12 ATOM 52613 C CG2 . ILE D 1 45 ? 6.858 10.828 -11.187 1.00 0.00 ? 45 ILE D CG2 12 ATOM 52614 C CD1 . ILE D 1 45 ? 5.877 11.143 -8.213 1.00 0.00 ? 45 ILE D CD1 12 ATOM 52615 H H . ILE D 1 45 ? 5.697 7.450 -9.273 1.00 0.00 ? 45 ILE D H 12 ATOM 52616 H HA . ILE D 1 45 ? 4.841 8.878 -11.592 1.00 0.00 ? 45 ILE D HA 12 ATOM 52617 H HB . ILE D 1 45 ? 7.168 9.322 -9.670 1.00 0.00 ? 45 ILE D HB 12 ATOM 52618 H HG12 . ILE D 1 45 ? 4.549 10.862 -9.878 1.00 0.00 ? 45 ILE D HG12 12 ATOM 52619 H HG13 . ILE D 1 45 ? 4.722 9.455 -8.843 1.00 0.00 ? 45 ILE D HG13 12 ATOM 52620 H HG21 . ILE D 1 45 ? 6.096 11.086 -11.909 1.00 0.00 ? 45 ILE D HG21 12 ATOM 52621 H HG22 . ILE D 1 45 ? 7.743 10.488 -11.710 1.00 0.00 ? 45 ILE D HG22 12 ATOM 52622 H HG23 . ILE D 1 45 ? 7.111 11.699 -10.601 1.00 0.00 ? 45 ILE D HG23 12 ATOM 52623 H HD11 . ILE D 1 45 ? 6.337 12.011 -8.663 1.00 0.00 ? 45 ILE D HD11 12 ATOM 52624 H HD12 . ILE D 1 45 ? 6.626 10.577 -7.679 1.00 0.00 ? 45 ILE D HD12 12 ATOM 52625 H HD13 . ILE D 1 45 ? 5.111 11.460 -7.524 1.00 0.00 ? 45 ILE D HD13 12 ATOM 52626 N N . CYS D 1 46 ? 7.760 7.283 -11.663 1.00 0.00 ? 46 CYS D N 12 ATOM 52627 C CA . CYS D 1 46 ? 8.806 6.718 -12.526 1.00 0.00 ? 46 CYS D CA 12 ATOM 52628 C C . CYS D 1 46 ? 8.208 5.716 -13.517 1.00 0.00 ? 46 CYS D C 12 ATOM 52629 O O . CYS D 1 46 ? 8.684 5.601 -14.649 1.00 0.00 ? 46 CYS D O 12 ATOM 52630 C CB . CYS D 1 46 ? 9.881 6.033 -11.675 1.00 0.00 ? 46 CYS D CB 12 ATOM 52631 S SG . CYS D 1 46 ? 10.725 7.269 -10.662 1.00 0.00 ? 46 CYS D SG 12 ATOM 52632 H H . CYS D 1 46 ? 7.792 7.096 -10.700 1.00 0.00 ? 46 CYS D H 12 ATOM 52633 H HA . CYS D 1 46 ? 9.270 7.526 -13.083 1.00 0.00 ? 46 CYS D HA 12 ATOM 52634 H HB2 . CYS D 1 46 ? 9.422 5.302 -11.037 1.00 0.00 ? 46 CYS D HB2 12 ATOM 52635 H HB3 . CYS D 1 46 ? 10.600 5.550 -12.321 1.00 0.00 ? 46 CYS D HB3 12 ATOM 52636 H HG . CYS D 1 46 ? 10.056 7.769 -10.188 1.00 0.00 ? 46 CYS D HG 12 ATOM 52637 N N . ILE D 1 47 ? 7.148 5.017 -13.082 1.00 0.00 ? 47 ILE D N 12 ATOM 52638 C CA . ILE D 1 47 ? 6.458 4.039 -13.927 1.00 0.00 ? 47 ILE D CA 12 ATOM 52639 C C . ILE D 1 47 ? 5.868 4.747 -15.145 1.00 0.00 ? 47 ILE D C 12 ATOM 52640 O O . ILE D 1 47 ? 5.981 4.244 -16.260 1.00 0.00 ? 47 ILE D O 12 ATOM 52641 C CB . ILE D 1 47 ? 5.382 3.262 -13.100 1.00 0.00 ? 47 ILE D CB 12 ATOM 52642 C CG1 . ILE D 1 47 ? 6.083 2.152 -12.265 1.00 0.00 ? 47 ILE D CG1 12 ATOM 52643 C CG2 . ILE D 1 47 ? 4.286 2.634 -14.003 1.00 0.00 ? 47 ILE D CG2 12 ATOM 52644 C CD1 . ILE D 1 47 ? 5.218 1.722 -11.073 1.00 0.00 ? 47 ILE D CD1 12 ATOM 52645 H H . ILE D 1 47 ? 6.814 5.177 -12.174 1.00 0.00 ? 47 ILE D H 12 ATOM 52646 H HA . ILE D 1 47 ? 7.199 3.337 -14.272 1.00 0.00 ? 47 ILE D HA 12 ATOM 52647 H HB . ILE D 1 47 ? 4.906 3.952 -12.427 1.00 0.00 ? 47 ILE D HB 12 ATOM 52648 H HG12 . ILE D 1 47 ? 6.252 1.291 -12.895 1.00 0.00 ? 47 ILE D HG12 12 ATOM 52649 H HG13 . ILE D 1 47 ? 7.031 2.508 -11.904 1.00 0.00 ? 47 ILE D HG13 12 ATOM 52650 H HG21 . ILE D 1 47 ? 3.633 3.409 -14.376 1.00 0.00 ? 47 ILE D HG21 12 ATOM 52651 H HG22 . ILE D 1 47 ? 3.703 1.924 -13.432 1.00 0.00 ? 47 ILE D HG22 12 ATOM 52652 H HG23 . ILE D 1 47 ? 4.744 2.125 -14.837 1.00 0.00 ? 47 ILE D HG23 12 ATOM 52653 H HD11 . ILE D 1 47 ? 5.344 0.666 -10.914 1.00 0.00 ? 47 ILE D HD11 12 ATOM 52654 H HD12 . ILE D 1 47 ? 4.174 1.930 -11.271 1.00 0.00 ? 47 ILE D HD12 12 ATOM 52655 H HD13 . ILE D 1 47 ? 5.528 2.256 -10.190 1.00 0.00 ? 47 ILE D HD13 12 ATOM 52656 N N . ILE D 1 48 ? 5.276 5.930 -14.915 1.00 0.00 ? 48 ILE D N 12 ATOM 52657 C CA . ILE D 1 48 ? 4.705 6.736 -16.002 1.00 0.00 ? 48 ILE D CA 12 ATOM 52658 C C . ILE D 1 48 ? 5.807 7.161 -16.971 1.00 0.00 ? 48 ILE D C 12 ATOM 52659 O O . ILE D 1 48 ? 5.607 7.105 -18.179 1.00 0.00 ? 48 ILE D O 12 ATOM 52660 C CB . ILE D 1 48 ? 3.927 7.958 -15.432 1.00 0.00 ? 48 ILE D CB 12 ATOM 52661 C CG1 . ILE D 1 48 ? 2.636 7.473 -14.715 1.00 0.00 ? 48 ILE D CG1 12 ATOM 52662 C CG2 . ILE D 1 48 ? 3.561 8.979 -16.542 1.00 0.00 ? 48 ILE D CG2 12 ATOM 52663 C CD1 . ILE D 1 48 ? 1.700 6.698 -15.679 1.00 0.00 ? 48 ILE D CD1 12 ATOM 52664 H H . ILE D 1 48 ? 5.251 6.282 -13.999 1.00 0.00 ? 48 ILE D H 12 ATOM 52665 H HA . ILE D 1 48 ? 4.012 6.112 -16.546 1.00 0.00 ? 48 ILE D HA 12 ATOM 52666 H HB . ILE D 1 48 ? 4.554 8.458 -14.710 1.00 0.00 ? 48 ILE D HB 12 ATOM 52667 H HG12 . ILE D 1 48 ? 2.907 6.824 -13.896 1.00 0.00 ? 48 ILE D HG12 12 ATOM 52668 H HG13 . ILE D 1 48 ? 2.102 8.327 -14.319 1.00 0.00 ? 48 ILE D HG13 12 ATOM 52669 H HG21 . ILE D 1 48 ? 3.107 8.466 -17.376 1.00 0.00 ? 48 ILE D HG21 12 ATOM 52670 H HG22 . ILE D 1 48 ? 4.454 9.488 -16.877 1.00 0.00 ? 48 ILE D HG22 12 ATOM 52671 H HG23 . ILE D 1 48 ? 2.868 9.706 -16.147 1.00 0.00 ? 48 ILE D HG23 12 ATOM 52672 H HD11 . ILE D 1 48 ? 1.864 5.638 -15.557 1.00 0.00 ? 48 ILE D HD11 12 ATOM 52673 H HD12 . ILE D 1 48 ? 1.899 6.976 -16.702 1.00 0.00 ? 48 ILE D HD12 12 ATOM 52674 H HD13 . ILE D 1 48 ? 0.682 6.927 -15.449 1.00 0.00 ? 48 ILE D HD13 12 ATOM 52675 N N . VAL D 1 49 ? 6.964 7.568 -16.427 1.00 0.00 ? 49 VAL D N 12 ATOM 52676 C CA . VAL D 1 49 ? 8.108 7.986 -17.254 1.00 0.00 ? 49 VAL D CA 12 ATOM 52677 C C . VAL D 1 49 ? 8.556 6.806 -18.140 1.00 0.00 ? 49 VAL D C 12 ATOM 52678 O O . VAL D 1 49 ? 8.772 6.975 -19.345 1.00 0.00 ? 49 VAL D O 12 ATOM 52679 C CB . VAL D 1 49 ? 9.274 8.472 -16.343 1.00 0.00 ? 49 VAL D CB 12 ATOM 52680 C CG1 . VAL D 1 49 ? 10.533 8.794 -17.185 1.00 0.00 ? 49 VAL D CG1 12 ATOM 52681 C CG2 . VAL D 1 49 ? 8.844 9.739 -15.569 1.00 0.00 ? 49 VAL D CG2 12 ATOM 52682 H H . VAL D 1 49 ? 7.056 7.573 -15.450 1.00 0.00 ? 49 VAL D H 12 ATOM 52683 H HA . VAL D 1 49 ? 7.795 8.805 -17.888 1.00 0.00 ? 49 VAL D HA 12 ATOM 52684 H HB . VAL D 1 49 ? 9.519 7.692 -15.638 1.00 0.00 ? 49 VAL D HB 12 ATOM 52685 H HG11 . VAL D 1 49 ? 10.959 7.876 -17.566 1.00 0.00 ? 49 VAL D HG11 12 ATOM 52686 H HG12 . VAL D 1 49 ? 11.266 9.292 -16.566 1.00 0.00 ? 49 VAL D HG12 12 ATOM 52687 H HG13 . VAL D 1 49 ? 10.267 9.436 -18.014 1.00 0.00 ? 49 VAL D HG13 12 ATOM 52688 H HG21 . VAL D 1 49 ? 8.705 10.559 -16.258 1.00 0.00 ? 49 VAL D HG21 12 ATOM 52689 H HG22 . VAL D 1 49 ? 9.609 9.999 -14.852 1.00 0.00 ? 49 VAL D HG22 12 ATOM 52690 H HG23 . VAL D 1 49 ? 7.921 9.550 -15.047 1.00 0.00 ? 49 VAL D HG23 12 ATOM 52691 N N . MET D 1 50 ? 8.663 5.616 -17.520 1.00 0.00 ? 50 MET D N 12 ATOM 52692 C CA . MET D 1 50 ? 9.062 4.385 -18.225 1.00 0.00 ? 50 MET D CA 12 ATOM 52693 C C . MET D 1 50 ? 7.993 3.993 -19.251 1.00 0.00 ? 50 MET D C 12 ATOM 52694 O O . MET D 1 50 ? 8.314 3.584 -20.372 1.00 0.00 ? 50 MET D O 12 ATOM 52695 C CB . MET D 1 50 ? 9.271 3.244 -17.206 1.00 0.00 ? 50 MET D CB 12 ATOM 52696 C CG . MET D 1 50 ? 10.573 3.463 -16.403 1.00 0.00 ? 50 MET D CG 12 ATOM 52697 S SD . MET D 1 50 ? 12.019 3.475 -17.509 1.00 0.00 ? 50 MET D SD 12 ATOM 52698 C CE . MET D 1 50 ? 12.194 1.687 -17.763 1.00 0.00 ? 50 MET D CE 12 ATOM 52699 H H . MET D 1 50 ? 8.456 5.566 -16.560 1.00 0.00 ? 50 MET D H 12 ATOM 52700 H HA . MET D 1 50 ? 9.988 4.571 -18.746 1.00 0.00 ? 50 MET D HA 12 ATOM 52701 H HB2 . MET D 1 50 ? 8.433 3.219 -16.520 1.00 0.00 ? 50 MET D HB2 12 ATOM 52702 H HB3 . MET D 1 50 ? 9.327 2.300 -17.727 1.00 0.00 ? 50 MET D HB3 12 ATOM 52703 H HG2 . MET D 1 50 ? 10.522 4.409 -15.885 1.00 0.00 ? 50 MET D HG2 12 ATOM 52704 H HG3 . MET D 1 50 ? 10.682 2.672 -15.678 1.00 0.00 ? 50 MET D HG3 12 ATOM 52705 H HE1 . MET D 1 50 ? 13.046 1.501 -18.399 1.00 0.00 ? 50 MET D HE1 12 ATOM 52706 H HE2 . MET D 1 50 ? 11.308 1.300 -18.235 1.00 0.00 ? 50 MET D HE2 12 ATOM 52707 H HE3 . MET D 1 50 ? 12.335 1.201 -16.811 1.00 0.00 ? 50 MET D HE3 12 ATOM 52708 N N . LEU D 1 51 ? 6.721 4.154 -18.849 1.00 0.00 ? 51 LEU D N 12 ATOM 52709 C CA . LEU D 1 51 ? 5.556 3.861 -19.699 1.00 0.00 ? 51 LEU D CA 12 ATOM 52710 C C . LEU D 1 51 ? 5.560 4.788 -20.923 1.00 0.00 ? 51 LEU D C 12 ATOM 52711 O O . LEU D 1 51 ? 5.275 4.354 -22.047 1.00 0.00 ? 51 LEU D O 12 ATOM 52712 C CB . LEU D 1 51 ? 4.268 4.072 -18.859 1.00 0.00 ? 51 LEU D CB 12 ATOM 52713 C CG . LEU D 1 51 ? 2.961 3.975 -19.704 1.00 0.00 ? 51 LEU D CG 12 ATOM 52714 C CD1 . LEU D 1 51 ? 2.691 2.525 -20.155 1.00 0.00 ? 51 LEU D CD1 12 ATOM 52715 C CD2 . LEU D 1 51 ? 1.775 4.496 -18.866 1.00 0.00 ? 51 LEU D CD2 12 ATOM 52716 H H . LEU D 1 51 ? 6.559 4.503 -17.952 1.00 0.00 ? 51 LEU D H 12 ATOM 52717 H HA . LEU D 1 51 ? 5.605 2.832 -20.029 1.00 0.00 ? 51 LEU D HA 12 ATOM 52718 H HB2 . LEU D 1 51 ? 4.236 3.326 -18.080 1.00 0.00 ? 51 LEU D HB2 12 ATOM 52719 H HB3 . LEU D 1 51 ? 4.315 5.045 -18.402 1.00 0.00 ? 51 LEU D HB3 12 ATOM 52720 H HG . LEU D 1 51 ? 3.055 4.593 -20.583 1.00 0.00 ? 51 LEU D HG 12 ATOM 52721 H HD11 . LEU D 1 51 ? 2.640 1.878 -19.290 1.00 0.00 ? 51 LEU D HD11 12 ATOM 52722 H HD12 . LEU D 1 51 ? 3.483 2.195 -20.810 1.00 0.00 ? 51 LEU D HD12 12 ATOM 52723 H HD13 . LEU D 1 51 ? 1.752 2.484 -20.687 1.00 0.00 ? 51 LEU D HD13 12 ATOM 52724 H HD21 . LEU D 1 51 ? 1.584 3.822 -18.040 1.00 0.00 ? 51 LEU D HD21 12 ATOM 52725 H HD22 . LEU D 1 51 ? 0.899 4.557 -19.489 1.00 0.00 ? 51 LEU D HD22 12 ATOM 52726 H HD23 . LEU D 1 51 ? 2.005 5.479 -18.484 1.00 0.00 ? 51 LEU D HD23 12 ATOM 52727 N N . LEU D 1 52 ? 5.871 6.063 -20.670 1.00 0.00 ? 52 LEU D N 12 ATOM 52728 C CA . LEU D 1 52 ? 5.909 7.099 -21.707 1.00 0.00 ? 52 LEU D CA 12 ATOM 52729 C C . LEU D 1 52 ? 6.793 8.276 -21.250 1.00 0.00 ? 52 LEU D C 12 ATOM 52730 O O . LEU D 1 52 ? 7.688 8.641 -21.988 1.00 0.00 ? 52 LEU D O 12 ATOM 52731 C CB . LEU D 1 52 ? 4.470 7.587 -22.074 1.00 0.00 ? 52 LEU D CB 12 ATOM 52732 C CG . LEU D 1 52 ? 3.503 7.688 -20.832 1.00 0.00 ? 52 LEU D CG 12 ATOM 52733 C CD1 . LEU D 1 52 ? 3.475 9.120 -20.243 1.00 0.00 ? 52 LEU D CD1 12 ATOM 52734 C CD2 . LEU D 1 52 ? 2.068 7.284 -21.256 1.00 0.00 ? 52 LEU D CD2 12 ATOM 52735 O OXT . LEU D 1 52 ? 6.578 8.785 -20.162 1.00 0.00 ? 52 LEU D OXT 12 ATOM 52736 H H . LEU D 1 52 ? 6.071 6.316 -19.745 1.00 0.00 ? 52 LEU D H 12 ATOM 52737 H HA . LEU D 1 52 ? 6.350 6.665 -22.594 1.00 0.00 ? 52 LEU D HA 12 ATOM 52738 H HB2 . LEU D 1 52 ? 4.536 8.557 -22.550 1.00 0.00 ? 52 LEU D HB2 12 ATOM 52739 H HB3 . LEU D 1 52 ? 4.052 6.893 -22.788 1.00 0.00 ? 52 LEU D HB3 12 ATOM 52740 H HG . LEU D 1 52 ? 3.825 7.012 -20.057 1.00 0.00 ? 52 LEU D HG 12 ATOM 52741 H HD11 . LEU D 1 52 ? 4.180 9.187 -19.432 1.00 0.00 ? 52 LEU D HD11 12 ATOM 52742 H HD12 . LEU D 1 52 ? 2.487 9.342 -19.864 1.00 0.00 ? 52 LEU D HD12 12 ATOM 52743 H HD13 . LEU D 1 52 ? 3.731 9.843 -21.002 1.00 0.00 ? 52 LEU D HD13 12 ATOM 52744 H HD21 . LEU D 1 52 ? 1.434 7.236 -20.382 1.00 0.00 ? 52 LEU D HD21 12 ATOM 52745 H HD22 . LEU D 1 52 ? 2.086 6.316 -21.734 1.00 0.00 ? 52 LEU D HD22 12 ATOM 52746 H HD23 . LEU D 1 52 ? 1.673 8.016 -21.947 1.00 0.00 ? 52 LEU D HD23 12 ATOM 52747 N N . MET E 1 1 ? 8.784 34.673 13.431 1.00 0.00 ? 1 MET E N 12 ATOM 52748 C CA . MET E 1 1 ? 7.924 35.803 13.887 1.00 0.00 ? 1 MET E CA 12 ATOM 52749 C C . MET E 1 1 ? 6.923 35.282 14.918 1.00 0.00 ? 1 MET E C 12 ATOM 52750 O O . MET E 1 1 ? 6.754 34.077 15.080 1.00 0.00 ? 1 MET E O 12 ATOM 52751 C CB . MET E 1 1 ? 7.151 36.398 12.684 1.00 0.00 ? 1 MET E CB 12 ATOM 52752 C CG . MET E 1 1 ? 8.122 37.075 11.701 1.00 0.00 ? 1 MET E CG 12 ATOM 52753 S SD . MET E 1 1 ? 7.178 37.796 10.332 1.00 0.00 ? 1 MET E SD 12 ATOM 52754 C CE . MET E 1 1 ? 8.572 38.214 9.253 1.00 0.00 ? 1 MET E CE 12 ATOM 52755 H H1 . MET E 1 1 ? 9.680 35.045 13.058 1.00 0.00 ? 1 MET E H1 12 ATOM 52756 H H2 . MET E 1 1 ? 8.293 34.137 12.679 1.00 0.00 ? 1 MET E H2 12 ATOM 52757 H H3 . MET E 1 1 ? 8.976 34.040 14.230 1.00 0.00 ? 1 MET E H3 12 ATOM 52758 H HA . MET E 1 1 ? 8.538 36.566 14.345 1.00 0.00 ? 1 MET E HA 12 ATOM 52759 H HB2 . MET E 1 1 ? 6.614 35.607 12.176 1.00 0.00 ? 1 MET E HB2 12 ATOM 52760 H HB3 . MET E 1 1 ? 6.438 37.130 13.041 1.00 0.00 ? 1 MET E HB3 12 ATOM 52761 H HG2 . MET E 1 1 ? 8.671 37.855 12.211 1.00 0.00 ? 1 MET E HG2 12 ATOM 52762 H HG3 . MET E 1 1 ? 8.817 36.340 11.313 1.00 0.00 ? 1 MET E HG3 12 ATOM 52763 H HE1 . MET E 1 1 ? 8.208 38.733 8.377 1.00 0.00 ? 1 MET E HE1 12 ATOM 52764 H HE2 . MET E 1 1 ? 9.075 37.310 8.947 1.00 0.00 ? 1 MET E HE2 12 ATOM 52765 H HE3 . MET E 1 1 ? 9.265 38.847 9.792 1.00 0.00 ? 1 MET E HE3 12 ATOM 52766 N N . GLU E 1 2 ? 6.244 36.224 15.606 1.00 0.00 ? 2 GLU E N 12 ATOM 52767 C CA . GLU E 1 2 ? 5.225 35.880 16.617 1.00 0.00 ? 2 GLU E CA 12 ATOM 52768 C C . GLU E 1 2 ? 4.130 35.018 15.963 1.00 0.00 ? 2 GLU E C 12 ATOM 52769 O O . GLU E 1 2 ? 3.570 34.131 16.599 1.00 0.00 ? 2 GLU E O 12 ATOM 52770 C CB . GLU E 1 2 ? 4.601 37.160 17.197 1.00 0.00 ? 2 GLU E CB 12 ATOM 52771 C CG . GLU E 1 2 ? 5.653 37.942 18.029 1.00 0.00 ? 2 GLU E CG 12 ATOM 52772 C CD . GLU E 1 2 ? 5.108 39.280 18.604 1.00 0.00 ? 2 GLU E CD 12 ATOM 52773 O OE1 . GLU E 1 2 ? 3.922 39.583 18.451 1.00 0.00 ? 2 GLU E OE1 12 ATOM 52774 O OE2 . GLU E 1 2 ? 5.902 39.996 19.184 1.00 0.00 ? 2 GLU E OE2 12 ATOM 52775 H H . GLU E 1 2 ? 6.419 37.166 15.424 1.00 0.00 ? 2 GLU E H 12 ATOM 52776 H HA . GLU E 1 2 ? 5.687 35.312 17.410 1.00 0.00 ? 2 GLU E HA 12 ATOM 52777 H HB2 . GLU E 1 2 ? 4.244 37.786 16.386 1.00 0.00 ? 2 GLU E HB2 12 ATOM 52778 H HB3 . GLU E 1 2 ? 3.769 36.897 17.832 1.00 0.00 ? 2 GLU E HB3 12 ATOM 52779 H HG2 . GLU E 1 2 ? 5.977 37.321 18.852 1.00 0.00 ? 2 GLU E HG2 12 ATOM 52780 H HG3 . GLU E 1 2 ? 6.508 38.154 17.400 1.00 0.00 ? 2 GLU E HG3 12 ATOM 52781 N N . LYS E 1 3 ? 3.886 35.296 14.673 1.00 0.00 ? 3 LYS E N 12 ATOM 52782 C CA . LYS E 1 3 ? 2.913 34.560 13.858 1.00 0.00 ? 3 LYS E CA 12 ATOM 52783 C C . LYS E 1 3 ? 3.366 33.103 13.705 1.00 0.00 ? 3 LYS E C 12 ATOM 52784 O O . LYS E 1 3 ? 2.557 32.179 13.814 1.00 0.00 ? 3 LYS E O 12 ATOM 52785 C CB . LYS E 1 3 ? 2.829 35.212 12.468 1.00 0.00 ? 3 LYS E CB 12 ATOM 52786 C CG . LYS E 1 3 ? 2.277 36.653 12.583 1.00 0.00 ? 3 LYS E CG 12 ATOM 52787 C CD . LYS E 1 3 ? 2.259 37.347 11.203 1.00 0.00 ? 3 LYS E CD 12 ATOM 52788 C CE . LYS E 1 3 ? 3.689 37.715 10.760 1.00 0.00 ? 3 LYS E CE 12 ATOM 52789 N NZ . LYS E 1 3 ? 3.628 38.569 9.543 1.00 0.00 ? 3 LYS E NZ 12 ATOM 52790 H H . LYS E 1 3 ? 4.408 36.009 14.244 1.00 0.00 ? 3 LYS E H 12 ATOM 52791 H HA . LYS E 1 3 ? 1.945 34.592 14.330 1.00 0.00 ? 3 LYS E HA 12 ATOM 52792 H HB2 . LYS E 1 3 ? 3.818 35.238 12.026 1.00 0.00 ? 3 LYS E HB2 12 ATOM 52793 H HB3 . LYS E 1 3 ? 2.173 34.628 11.841 1.00 0.00 ? 3 LYS E HB3 12 ATOM 52794 H HG2 . LYS E 1 3 ? 1.269 36.617 12.975 1.00 0.00 ? 3 LYS E HG2 12 ATOM 52795 H HG3 . LYS E 1 3 ? 2.898 37.224 13.260 1.00 0.00 ? 3 LYS E HG3 12 ATOM 52796 H HD2 . LYS E 1 3 ? 1.816 36.689 10.471 1.00 0.00 ? 3 LYS E HD2 12 ATOM 52797 H HD3 . LYS E 1 3 ? 1.666 38.250 11.270 1.00 0.00 ? 3 LYS E HD3 12 ATOM 52798 H HE2 . LYS E 1 3 ? 4.192 38.253 11.549 1.00 0.00 ? 3 LYS E HE2 12 ATOM 52799 H HE3 . LYS E 1 3 ? 4.243 36.815 10.530 1.00 0.00 ? 3 LYS E HE3 12 ATOM 52800 H HZ1 . LYS E 1 3 ? 3.125 38.060 8.791 1.00 0.00 ? 3 LYS E HZ1 12 ATOM 52801 H HZ2 . LYS E 1 3 ? 4.591 38.798 9.225 1.00 0.00 ? 3 LYS E HZ2 12 ATOM 52802 H HZ3 . LYS E 1 3 ? 3.116 39.450 9.761 1.00 0.00 ? 3 LYS E HZ3 12 ATOM 52803 N N . VAL E 1 4 ? 4.678 32.933 13.473 1.00 0.00 ? 4 VAL E N 12 ATOM 52804 C CA . VAL E 1 4 ? 5.285 31.606 13.323 1.00 0.00 ? 4 VAL E CA 12 ATOM 52805 C C . VAL E 1 4 ? 5.152 30.844 14.644 1.00 0.00 ? 4 VAL E C 12 ATOM 52806 O O . VAL E 1 4 ? 4.783 29.666 14.644 1.00 0.00 ? 4 VAL E O 12 ATOM 52807 C CB . VAL E 1 4 ? 6.776 31.725 12.893 1.00 0.00 ? 4 VAL E CB 12 ATOM 52808 C CG1 . VAL E 1 4 ? 7.437 30.327 12.789 1.00 0.00 ? 4 VAL E CG1 12 ATOM 52809 C CG2 . VAL E 1 4 ? 6.867 32.442 11.528 1.00 0.00 ? 4 VAL E CG2 12 ATOM 52810 H H . VAL E 1 4 ? 5.254 33.729 13.417 1.00 0.00 ? 4 VAL E H 12 ATOM 52811 H HA . VAL E 1 4 ? 4.743 31.065 12.556 1.00 0.00 ? 4 VAL E HA 12 ATOM 52812 H HB . VAL E 1 4 ? 7.313 32.298 13.625 1.00 0.00 ? 4 VAL E HB 12 ATOM 52813 H HG11 . VAL E 1 4 ? 8.412 30.418 12.330 1.00 0.00 ? 4 VAL E HG11 12 ATOM 52814 H HG12 . VAL E 1 4 ? 6.817 29.676 12.186 1.00 0.00 ? 4 VAL E HG12 12 ATOM 52815 H HG13 . VAL E 1 4 ? 7.542 29.902 13.778 1.00 0.00 ? 4 VAL E HG13 12 ATOM 52816 H HG21 . VAL E 1 4 ? 7.905 32.533 11.239 1.00 0.00 ? 4 VAL E HG21 12 ATOM 52817 H HG22 . VAL E 1 4 ? 6.432 33.427 11.603 1.00 0.00 ? 4 VAL E HG22 12 ATOM 52818 H HG23 . VAL E 1 4 ? 6.336 31.871 10.779 1.00 0.00 ? 4 VAL E HG23 12 ATOM 52819 N N . GLN E 1 5 ? 5.424 31.534 15.767 1.00 0.00 ? 5 GLN E N 12 ATOM 52820 C CA . GLN E 1 5 ? 5.302 30.917 17.094 1.00 0.00 ? 5 GLN E CA 12 ATOM 52821 C C . GLN E 1 5 ? 3.835 30.616 17.376 1.00 0.00 ? 5 GLN E C 12 ATOM 52822 O O . GLN E 1 5 ? 3.519 29.574 17.938 1.00 0.00 ? 5 GLN E O 12 ATOM 52823 C CB . GLN E 1 5 ? 5.852 31.837 18.221 1.00 0.00 ? 5 GLN E CB 12 ATOM 52824 C CG . GLN E 1 5 ? 7.224 32.476 17.870 1.00 0.00 ? 5 GLN E CG 12 ATOM 52825 C CD . GLN E 1 5 ? 8.136 31.527 17.081 1.00 0.00 ? 5 GLN E CD 12 ATOM 52826 O OE1 . GLN E 1 5 ? 8.522 30.472 17.582 1.00 0.00 ? 5 GLN E OE1 12 ATOM 52827 N NE2 . GLN E 1 5 ? 8.485 31.837 15.861 1.00 0.00 ? 5 GLN E NE2 12 ATOM 52828 H H . GLN E 1 5 ? 5.691 32.478 15.735 1.00 0.00 ? 5 GLN E H 12 ATOM 52829 H HA . GLN E 1 5 ? 5.852 29.984 17.100 1.00 0.00 ? 5 GLN E HA 12 ATOM 52830 H HB2 . GLN E 1 5 ? 5.140 32.630 18.407 1.00 0.00 ? 5 GLN E HB2 12 ATOM 52831 H HB3 . GLN E 1 5 ? 5.963 31.249 19.121 1.00 0.00 ? 5 GLN E HB3 12 ATOM 52832 H HG2 . GLN E 1 5 ? 7.056 33.368 17.294 1.00 0.00 ? 5 GLN E HG2 12 ATOM 52833 H HG3 . GLN E 1 5 ? 7.720 32.753 18.787 1.00 0.00 ? 5 GLN E HG3 12 ATOM 52834 H HE21 . GLN E 1 5 ? 8.165 32.671 15.453 1.00 0.00 ? 5 GLN E HE21 12 ATOM 52835 H HE22 . GLN E 1 5 ? 9.068 31.238 15.350 1.00 0.00 ? 5 GLN E HE22 12 ATOM 52836 N N . TYR E 1 6 ? 2.952 31.540 16.954 1.00 0.00 ? 6 TYR E N 12 ATOM 52837 C CA . TYR E 1 6 ? 1.507 31.389 17.140 1.00 0.00 ? 6 TYR E CA 12 ATOM 52838 C C . TYR E 1 6 ? 1.029 30.119 16.443 1.00 0.00 ? 6 TYR E C 12 ATOM 52839 O O . TYR E 1 6 ? 0.207 29.402 16.988 1.00 0.00 ? 6 TYR E O 12 ATOM 52840 C CB . TYR E 1 6 ? 0.739 32.622 16.608 1.00 0.00 ? 6 TYR E CB 12 ATOM 52841 C CG . TYR E 1 6 ? -0.766 32.406 16.781 1.00 0.00 ? 6 TYR E CG 12 ATOM 52842 C CD1 . TYR E 1 6 ? -1.373 32.652 18.025 1.00 0.00 ? 6 TYR E CD1 12 ATOM 52843 C CD2 . TYR E 1 6 ? -1.542 31.930 15.715 1.00 0.00 ? 6 TYR E CD2 12 ATOM 52844 C CE1 . TYR E 1 6 ? -2.738 32.426 18.196 1.00 0.00 ? 6 TYR E CE1 12 ATOM 52845 C CE2 . TYR E 1 6 ? -2.911 31.709 15.888 1.00 0.00 ? 6 TYR E CE2 12 ATOM 52846 C CZ . TYR E 1 6 ? -3.509 31.955 17.129 1.00 0.00 ? 6 TYR E CZ 12 ATOM 52847 O OH . TYR E 1 6 ? -4.862 31.732 17.297 1.00 0.00 ? 6 TYR E OH 12 ATOM 52848 H H . TYR E 1 6 ? 3.288 32.336 16.498 1.00 0.00 ? 6 TYR E H 12 ATOM 52849 H HA . TYR E 1 6 ? 1.306 31.294 18.199 1.00 0.00 ? 6 TYR E HA 12 ATOM 52850 H HB2 . TYR E 1 6 ? 1.046 33.501 17.161 1.00 0.00 ? 6 TYR E HB2 12 ATOM 52851 H HB3 . TYR E 1 6 ? 0.959 32.765 15.567 1.00 0.00 ? 6 TYR E HB3 12 ATOM 52852 H HD1 . TYR E 1 6 ? -0.784 33.021 18.850 1.00 0.00 ? 6 TYR E HD1 12 ATOM 52853 H HD2 . TYR E 1 6 ? -1.082 31.739 14.757 1.00 0.00 ? 6 TYR E HD2 12 ATOM 52854 H HE1 . TYR E 1 6 ? -3.202 32.616 19.153 1.00 0.00 ? 6 TYR E HE1 12 ATOM 52855 H HE2 . TYR E 1 6 ? -3.507 31.342 15.063 1.00 0.00 ? 6 TYR E HE2 12 ATOM 52856 H HH . TYR E 1 6 ? -4.969 31.109 18.021 1.00 0.00 ? 6 TYR E HH 12 ATOM 52857 N N . LEU E 1 7 ? 1.569 29.856 15.243 1.00 0.00 ? 7 LEU E N 12 ATOM 52858 C CA . LEU E 1 7 ? 1.212 28.657 14.476 1.00 0.00 ? 7 LEU E CA 12 ATOM 52859 C C . LEU E 1 7 ? 1.618 27.408 15.274 1.00 0.00 ? 7 LEU E C 12 ATOM 52860 O O . LEU E 1 7 ? 0.845 26.452 15.390 1.00 0.00 ? 7 LEU E O 12 ATOM 52861 C CB . LEU E 1 7 ? 1.927 28.714 13.096 1.00 0.00 ? 7 LEU E CB 12 ATOM 52862 C CG . LEU E 1 7 ? 1.570 27.522 12.141 1.00 0.00 ? 7 LEU E CG 12 ATOM 52863 C CD1 . LEU E 1 7 ? 2.349 26.235 12.517 1.00 0.00 ? 7 LEU E CD1 12 ATOM 52864 C CD2 . LEU E 1 7 ? 0.045 27.236 12.123 1.00 0.00 ? 7 LEU E CD2 12 ATOM 52865 H H . LEU E 1 7 ? 2.233 30.476 14.880 1.00 0.00 ? 7 LEU E H 12 ATOM 52866 H HA . LEU E 1 7 ? 0.143 28.652 14.324 1.00 0.00 ? 7 LEU E HA 12 ATOM 52867 H HB2 . LEU E 1 7 ? 1.652 29.635 12.604 1.00 0.00 ? 7 LEU E HB2 12 ATOM 52868 H HB3 . LEU E 1 7 ? 2.994 28.722 13.255 1.00 0.00 ? 7 LEU E HB3 12 ATOM 52869 H HG . LEU E 1 7 ? 1.870 27.802 11.141 1.00 0.00 ? 7 LEU E HG 12 ATOM 52870 H HD11 . LEU E 1 7 ? 1.750 25.610 13.162 1.00 0.00 ? 7 LEU E HD11 12 ATOM 52871 H HD12 . LEU E 1 7 ? 3.269 26.493 13.021 1.00 0.00 ? 7 LEU E HD12 12 ATOM 52872 H HD13 . LEU E 1 7 ? 2.584 25.687 11.614 1.00 0.00 ? 7 LEU E HD13 12 ATOM 52873 H HD21 . LEU E 1 7 ? -0.209 26.708 11.216 1.00 0.00 ? 7 LEU E HD21 12 ATOM 52874 H HD22 . LEU E 1 7 ? -0.502 28.165 12.156 1.00 0.00 ? 7 LEU E HD22 12 ATOM 52875 H HD23 . LEU E 1 7 ? -0.229 26.629 12.974 1.00 0.00 ? 7 LEU E HD23 12 ATOM 52876 N N . THR E 1 8 ? 2.832 27.461 15.851 1.00 0.00 ? 8 THR E N 12 ATOM 52877 C CA . THR E 1 8 ? 3.362 26.366 16.676 1.00 0.00 ? 8 THR E CA 12 ATOM 52878 C C . THR E 1 8 ? 2.475 26.192 17.925 1.00 0.00 ? 8 THR E C 12 ATOM 52879 O O . THR E 1 8 ? 2.088 25.079 18.277 1.00 0.00 ? 8 THR E O 12 ATOM 52880 C CB . THR E 1 8 ? 4.818 26.685 17.095 1.00 0.00 ? 8 THR E CB 12 ATOM 52881 O OG1 . THR E 1 8 ? 5.542 27.153 15.964 1.00 0.00 ? 8 THR E OG1 12 ATOM 52882 C CG2 . THR E 1 8 ? 5.508 25.425 17.650 1.00 0.00 ? 8 THR E CG2 12 ATOM 52883 H H . THR E 1 8 ? 3.375 28.271 15.734 1.00 0.00 ? 8 THR E H 12 ATOM 52884 H HA . THR E 1 8 ? 3.345 25.451 16.096 1.00 0.00 ? 8 THR E HA 12 ATOM 52885 H HB . THR E 1 8 ? 4.820 27.447 17.859 1.00 0.00 ? 8 THR E HB 12 ATOM 52886 H HG1 . THR E 1 8 ? 5.148 27.981 15.680 1.00 0.00 ? 8 THR E HG1 12 ATOM 52887 H HG21 . THR E 1 8 ? 5.496 24.645 16.902 1.00 0.00 ? 8 THR E HG21 12 ATOM 52888 H HG22 . THR E 1 8 ? 4.988 25.082 18.533 1.00 0.00 ? 8 THR E HG22 12 ATOM 52889 H HG23 . THR E 1 8 ? 6.532 25.658 17.908 1.00 0.00 ? 8 THR E HG23 12 ATOM 52890 N N . ARG E 1 9 ? 2.154 27.331 18.546 1.00 0.00 ? 9 ARG E N 12 ATOM 52891 C CA . ARG E 1 9 ? 1.306 27.392 19.738 1.00 0.00 ? 9 ARG E CA 12 ATOM 52892 C C . ARG E 1 9 ? -0.098 26.880 19.416 1.00 0.00 ? 9 ARG E C 12 ATOM 52893 O O . ARG E 1 9 ? -0.693 26.178 20.220 1.00 0.00 ? 9 ARG E O 12 ATOM 52894 C CB . ARG E 1 9 ? 1.241 28.851 20.235 1.00 0.00 ? 9 ARG E CB 12 ATOM 52895 C CG . ARG E 1 9 ? 2.579 29.252 20.907 1.00 0.00 ? 9 ARG E CG 12 ATOM 52896 C CD . ARG E 1 9 ? 2.773 30.781 20.887 1.00 0.00 ? 9 ARG E CD 12 ATOM 52897 N NE . ARG E 1 9 ? 1.558 31.481 21.336 1.00 0.00 ? 9 ARG E NE 12 ATOM 52898 C CZ . ARG E 1 9 ? 1.136 32.646 20.807 1.00 0.00 ? 9 ARG E CZ 12 ATOM 52899 N NH1 . ARG E 1 9 ? 1.787 33.243 19.835 1.00 0.00 ? 9 ARG E NH1 12 ATOM 52900 N NH2 . ARG E 1 9 ? 0.051 33.192 21.271 1.00 0.00 ? 9 ARG E NH2 12 ATOM 52901 H H . ARG E 1 9 ? 2.493 28.172 18.175 1.00 0.00 ? 9 ARG E H 12 ATOM 52902 H HA . ARG E 1 9 ? 1.738 26.773 20.516 1.00 0.00 ? 9 ARG E HA 12 ATOM 52903 H HB2 . ARG E 1 9 ? 1.044 29.500 19.400 1.00 0.00 ? 9 ARG E HB2 12 ATOM 52904 H HB3 . ARG E 1 9 ? 0.441 28.947 20.956 1.00 0.00 ? 9 ARG E HB3 12 ATOM 52905 H HG2 . ARG E 1 9 ? 2.573 28.912 21.936 1.00 0.00 ? 9 ARG E HG2 12 ATOM 52906 H HG3 . ARG E 1 9 ? 3.406 28.783 20.390 1.00 0.00 ? 9 ARG E HG3 12 ATOM 52907 H HD2 . ARG E 1 9 ? 3.590 31.044 21.542 1.00 0.00 ? 9 ARG E HD2 12 ATOM 52908 H HD3 . ARG E 1 9 ? 3.020 31.086 19.885 1.00 0.00 ? 9 ARG E HD3 12 ATOM 52909 H HE . ARG E 1 9 ? 1.030 31.079 22.057 1.00 0.00 ? 9 ARG E HE 12 ATOM 52910 H HH11 . ARG E 1 9 ? 2.622 32.838 19.465 1.00 0.00 ? 9 ARG E HH11 12 ATOM 52911 H HH12 . ARG E 1 9 ? 1.443 34.103 19.462 1.00 0.00 ? 9 ARG E HH12 12 ATOM 52912 H HH21 . ARG E 1 9 ? -0.457 32.748 22.009 1.00 0.00 ? 9 ARG E HH21 12 ATOM 52913 H HH22 . ARG E 1 9 ? -0.277 34.054 20.887 1.00 0.00 ? 9 ARG E HH22 12 ATOM 52914 N N . SER E 1 10 ? -0.591 27.233 18.219 1.00 0.00 ? 10 SER E N 12 ATOM 52915 C CA . SER E 1 10 ? -1.908 26.808 17.745 1.00 0.00 ? 10 SER E CA 12 ATOM 52916 C C . SER E 1 10 ? -1.938 25.288 17.597 1.00 0.00 ? 10 SER E C 12 ATOM 52917 O O . SER E 1 10 ? -2.913 24.655 17.975 1.00 0.00 ? 10 SER E O 12 ATOM 52918 C CB . SER E 1 10 ? -2.235 27.481 16.404 1.00 0.00 ? 10 SER E CB 12 ATOM 52919 O OG . SER E 1 10 ? -2.448 28.868 16.619 1.00 0.00 ? 10 SER E OG 12 ATOM 52920 H H . SER E 1 10 ? -0.033 27.785 17.628 1.00 0.00 ? 10 SER E H 12 ATOM 52921 H HA . SER E 1 10 ? -2.649 27.106 18.474 1.00 0.00 ? 10 SER E HA 12 ATOM 52922 H HB2 . SER E 1 10 ? -1.420 27.355 15.719 1.00 0.00 ? 10 SER E HB2 12 ATOM 52923 H HB3 . SER E 1 10 ? -3.124 27.034 15.980 1.00 0.00 ? 10 SER E HB3 12 ATOM 52924 H HG . SER E 1 10 ? -3.343 29.075 16.343 1.00 0.00 ? 10 SER E HG 12 ATOM 52925 N N . ALA E 1 11 ? -0.840 24.717 17.069 1.00 0.00 ? 11 ALA E N 12 ATOM 52926 C CA . ALA E 1 11 ? -0.722 23.263 16.896 1.00 0.00 ? 11 ALA E CA 12 ATOM 52927 C C . ALA E 1 11 ? -0.739 22.573 18.267 1.00 0.00 ? 11 ALA E C 12 ATOM 52928 O O . ALA E 1 11 ? -1.425 21.561 18.463 1.00 0.00 ? 11 ALA E O 12 ATOM 52929 C CB . ALA E 1 11 ? 0.578 22.928 16.150 1.00 0.00 ? 11 ALA E CB 12 ATOM 52930 H H . ALA E 1 11 ? -0.086 25.290 16.810 1.00 0.00 ? 11 ALA E H 12 ATOM 52931 H HA . ALA E 1 11 ? -1.560 22.908 16.311 1.00 0.00 ? 11 ALA E HA 12 ATOM 52932 H HB1 . ALA E 1 11 ? 0.645 23.526 15.253 1.00 0.00 ? 11 ALA E HB1 12 ATOM 52933 H HB2 . ALA E 1 11 ? 0.583 21.880 15.884 1.00 0.00 ? 11 ALA E HB2 12 ATOM 52934 H HB3 . ALA E 1 11 ? 1.430 23.137 16.784 1.00 0.00 ? 11 ALA E HB3 12 ATOM 52935 N N . ILE E 1 12 ? 0.002 23.168 19.217 1.00 0.00 ? 12 ILE E N 12 ATOM 52936 C CA . ILE E 1 12 ? 0.079 22.669 20.599 1.00 0.00 ? 12 ILE E CA 12 ATOM 52937 C C . ILE E 1 12 ? -1.308 22.802 21.247 1.00 0.00 ? 12 ILE E C 12 ATOM 52938 O O . ILE E 1 12 ? -1.796 21.875 21.884 1.00 0.00 ? 12 ILE E O 12 ATOM 52939 C CB . ILE E 1 12 ? 1.163 23.478 21.372 1.00 0.00 ? 12 ILE E CB 12 ATOM 52940 C CG1 . ILE E 1 12 ? 2.567 23.134 20.790 1.00 0.00 ? 12 ILE E CG1 12 ATOM 52941 C CG2 . ILE E 1 12 ? 1.124 23.150 22.890 1.00 0.00 ? 12 ILE E CG2 12 ATOM 52942 C CD1 . ILE E 1 12 ? 3.599 24.208 21.180 1.00 0.00 ? 12 ILE E CD1 12 ATOM 52943 H H . ILE E 1 12 ? 0.494 23.981 18.985 1.00 0.00 ? 12 ILE E H 12 ATOM 52944 H HA . ILE E 1 12 ? 0.358 21.625 20.580 1.00 0.00 ? 12 ILE E HA 12 ATOM 52945 H HB . ILE E 1 12 ? 0.969 24.533 21.240 1.00 0.00 ? 12 ILE E HB 12 ATOM 52946 H HG12 . ILE E 1 12 ? 2.894 22.178 21.175 1.00 0.00 ? 12 ILE E HG12 12 ATOM 52947 H HG13 . ILE E 1 12 ? 2.514 23.074 19.714 1.00 0.00 ? 12 ILE E HG13 12 ATOM 52948 H HG21 . ILE E 1 12 ? 0.765 22.141 23.044 1.00 0.00 ? 12 ILE E HG21 12 ATOM 52949 H HG22 . ILE E 1 12 ? 0.465 23.844 23.389 1.00 0.00 ? 12 ILE E HG22 12 ATOM 52950 H HG23 . ILE E 1 12 ? 2.116 23.244 23.316 1.00 0.00 ? 12 ILE E HG23 12 ATOM 52951 H HD11 . ILE E 1 12 ? 3.631 24.312 22.255 1.00 0.00 ? 12 ILE E HD11 12 ATOM 52952 H HD12 . ILE E 1 12 ? 3.331 25.151 20.733 1.00 0.00 ? 12 ILE E HD12 12 ATOM 52953 H HD13 . ILE E 1 12 ? 4.575 23.908 20.823 1.00 0.00 ? 12 ILE E HD13 12 ATOM 52954 N N . ARG E 1 13 ? -1.937 23.961 21.009 1.00 0.00 ? 13 ARG E N 12 ATOM 52955 C CA . ARG E 1 13 ? -3.287 24.264 21.495 1.00 0.00 ? 13 ARG E CA 12 ATOM 52956 C C . ARG E 1 13 ? -4.269 23.244 20.918 1.00 0.00 ? 13 ARG E C 12 ATOM 52957 O O . ARG E 1 13 ? -5.196 22.805 21.602 1.00 0.00 ? 13 ARG E O 12 ATOM 52958 C CB . ARG E 1 13 ? -3.663 25.693 21.060 1.00 0.00 ? 13 ARG E CB 12 ATOM 52959 C CG . ARG E 1 13 ? -5.038 26.121 21.613 1.00 0.00 ? 13 ARG E CG 12 ATOM 52960 C CD . ARG E 1 13 ? -5.310 27.584 21.220 1.00 0.00 ? 13 ARG E CD 12 ATOM 52961 N NE . ARG E 1 13 ? -5.379 27.721 19.750 1.00 0.00 ? 13 ARG E NE 12 ATOM 52962 C CZ . ARG E 1 13 ? -4.876 28.776 19.074 1.00 0.00 ? 13 ARG E CZ 12 ATOM 52963 N NH1 . ARG E 1 13 ? -4.225 29.738 19.676 1.00 0.00 ? 13 ARG E NH1 12 ATOM 52964 N NH2 . ARG E 1 13 ? -5.029 28.834 17.785 1.00 0.00 ? 13 ARG E NH2 12 ATOM 52965 H H . ARG E 1 13 ? -1.485 24.628 20.452 1.00 0.00 ? 13 ARG E H 12 ATOM 52966 H HA . ARG E 1 13 ? -3.300 24.206 22.574 1.00 0.00 ? 13 ARG E HA 12 ATOM 52967 H HB2 . ARG E 1 13 ? -2.912 26.378 21.422 1.00 0.00 ? 13 ARG E HB2 12 ATOM 52968 H HB3 . ARG E 1 13 ? -3.689 25.740 19.985 1.00 0.00 ? 13 ARG E HB3 12 ATOM 52969 H HG2 . ARG E 1 13 ? -5.813 25.488 21.202 1.00 0.00 ? 13 ARG E HG2 12 ATOM 52970 H HG3 . ARG E 1 13 ? -5.039 26.038 22.690 1.00 0.00 ? 13 ARG E HG3 12 ATOM 52971 H HD2 . ARG E 1 13 ? -6.253 27.896 21.648 1.00 0.00 ? 13 ARG E HD2 12 ATOM 52972 H HD3 . ARG E 1 13 ? -4.522 28.206 21.617 1.00 0.00 ? 13 ARG E HD3 12 ATOM 52973 H HE . ARG E 1 13 ? -5.831 27.015 19.239 1.00 0.00 ? 13 ARG E HE 12 ATOM 52974 H HH11 . ARG E 1 13 ? -4.085 29.712 20.664 1.00 0.00 ? 13 ARG E HH11 12 ATOM 52975 H HH12 . ARG E 1 13 ? -3.865 30.501 19.144 1.00 0.00 ? 13 ARG E HH12 12 ATOM 52976 H HH21 . ARG E 1 13 ? -5.515 28.105 17.306 1.00 0.00 ? 13 ARG E HH21 12 ATOM 52977 H HH22 . ARG E 1 13 ? -4.654 29.606 17.272 1.00 0.00 ? 13 ARG E HH22 12 ATOM 52978 N N . ARG E 1 14 ? -4.020 22.864 19.652 1.00 0.00 ? 14 ARG E N 12 ATOM 52979 C CA . ARG E 1 14 ? -4.838 21.882 18.957 1.00 0.00 ? 14 ARG E CA 12 ATOM 52980 C C . ARG E 1 14 ? -4.748 20.547 19.671 1.00 0.00 ? 14 ARG E C 12 ATOM 52981 O O . ARG E 1 14 ? -5.745 19.861 19.776 1.00 0.00 ? 14 ARG E O 12 ATOM 52982 C CB . ARG E 1 14 ? -4.426 21.742 17.473 1.00 0.00 ? 14 ARG E CB 12 ATOM 52983 C CG . ARG E 1 14 ? -5.663 21.438 16.584 1.00 0.00 ? 14 ARG E CG 12 ATOM 52984 C CD . ARG E 1 14 ? -6.673 22.620 16.570 1.00 0.00 ? 14 ARG E CD 12 ATOM 52985 N NE . ARG E 1 14 ? -5.983 23.919 16.422 1.00 0.00 ? 14 ARG E NE 12 ATOM 52986 C CZ . ARG E 1 14 ? -5.876 24.837 17.407 1.00 0.00 ? 14 ARG E CZ 12 ATOM 52987 N NH1 . ARG E 1 14 ? -6.379 24.653 18.602 1.00 0.00 ? 14 ARG E NH1 12 ATOM 52988 N NH2 . ARG E 1 14 ? -5.244 25.943 17.160 1.00 0.00 ? 14 ARG E NH2 12 ATOM 52989 H H . ARG E 1 14 ? -3.248 23.252 19.188 1.00 0.00 ? 14 ARG E H 12 ATOM 52990 H HA . ARG E 1 14 ? -5.859 22.212 19.010 1.00 0.00 ? 14 ARG E HA 12 ATOM 52991 H HB2 . ARG E 1 14 ? -3.961 22.655 17.137 1.00 0.00 ? 14 ARG E HB2 12 ATOM 52992 H HB3 . ARG E 1 14 ? -3.715 20.935 17.370 1.00 0.00 ? 14 ARG E HB3 12 ATOM 52993 H HG2 . ARG E 1 14 ? -5.329 21.249 15.574 1.00 0.00 ? 14 ARG E HG2 12 ATOM 52994 H HG3 . ARG E 1 14 ? -6.158 20.554 16.960 1.00 0.00 ? 14 ARG E HG3 12 ATOM 52995 H HD2 . ARG E 1 14 ? -7.339 22.491 15.731 1.00 0.00 ? 14 ARG E HD2 12 ATOM 52996 H HD3 . ARG E 1 14 ? -7.260 22.606 17.473 1.00 0.00 ? 14 ARG E HD3 12 ATOM 52997 H HE . ARG E 1 14 ? -5.575 24.124 15.556 1.00 0.00 ? 14 ARG E HE 12 ATOM 52998 H HH11 . ARG E 1 14 ? -6.865 23.810 18.818 1.00 0.00 ? 14 ARG E HH11 12 ATOM 52999 H HH12 . ARG E 1 14 ? -6.273 25.361 19.301 1.00 0.00 ? 14 ARG E HH12 12 ATOM 53000 H HH21 . ARG E 1 14 ? -4.850 26.101 16.257 1.00 0.00 ? 14 ARG E HH21 12 ATOM 53001 H HH22 . ARG E 1 14 ? -5.146 26.629 17.875 1.00 0.00 ? 14 ARG E HH22 12 ATOM 53002 N N . ALA E 1 15 ? -3.548 20.210 20.199 1.00 0.00 ? 15 ALA E N 12 ATOM 53003 C CA . ALA E 1 15 ? -3.348 18.963 20.959 1.00 0.00 ? 15 ALA E CA 12 ATOM 53004 C C . ALA E 1 15 ? -4.326 18.917 22.137 1.00 0.00 ? 15 ALA E C 12 ATOM 53005 O O . ALA E 1 15 ? -4.853 17.852 22.477 1.00 0.00 ? 15 ALA E O 12 ATOM 53006 C CB . ALA E 1 15 ? -1.897 18.855 21.461 1.00 0.00 ? 15 ALA E CB 12 ATOM 53007 H H . ALA E 1 15 ? -2.794 20.833 20.102 1.00 0.00 ? 15 ALA E H 12 ATOM 53008 H HA . ALA E 1 15 ? -3.550 18.124 20.319 1.00 0.00 ? 15 ALA E HA 12 ATOM 53009 H HB1 . ALA E 1 15 ? -1.224 19.224 20.699 1.00 0.00 ? 15 ALA E HB1 12 ATOM 53010 H HB2 . ALA E 1 15 ? -1.664 17.822 21.673 1.00 0.00 ? 15 ALA E HB2 12 ATOM 53011 H HB3 . ALA E 1 15 ? -1.774 19.435 22.358 1.00 0.00 ? 15 ALA E HB3 12 HETATM 53012 N N . SEP E 1 16 ? -4.595 20.104 22.705 1.00 0.00 ? 16 SEP E N 12 HETATM 53013 C CA . SEP E 1 16 ? -5.547 20.261 23.811 1.00 0.00 ? 16 SEP E CA 12 HETATM 53014 C CB . SEP E 1 16 ? -5.404 21.652 24.479 1.00 0.00 ? 16 SEP E CB 12 HETATM 53015 O OG . SEP E 1 16 ? -4.126 22.212 24.199 1.00 0.00 ? 16 SEP E OG 12 HETATM 53016 C C . SEP E 1 16 ? -6.979 20.105 23.284 1.00 0.00 ? 16 SEP E C 12 HETATM 53017 O O . SEP E 1 16 ? -7.804 19.421 23.899 1.00 0.00 ? 16 SEP E O 12 HETATM 53018 P P . SEP E 1 16 ? -2.688 22.076 24.892 1.00 0.00 ? 16 SEP E P 12 HETATM 53019 O O1P . SEP E 1 16 ? -1.743 23.279 24.401 1.00 0.00 ? 16 SEP E O1P 12 HETATM 53020 O O2P . SEP E 1 16 ? -2.038 20.663 24.486 1.00 0.00 ? 16 SEP E O2P 12 HETATM 53021 O O3P . SEP E 1 16 ? -2.832 22.135 26.363 1.00 0.00 ? 16 SEP E O3P 12 HETATM 53022 H H . SEP E 1 16 ? -4.160 20.906 22.344 1.00 0.00 ? 16 SEP E H 12 HETATM 53023 H HA . SEP E 1 16 ? -5.355 19.495 24.553 1.00 0.00 ? 16 SEP E HA 12 HETATM 53024 H HB2 . SEP E 1 16 ? -6.158 22.326 24.101 1.00 0.00 ? 16 SEP E HB2 12 HETATM 53025 H HB3 . SEP E 1 16 ? -5.535 21.548 25.549 1.00 0.00 ? 16 SEP E HB3 12 ATOM 53026 N N . THR E 1 17 ? -7.251 20.762 22.143 1.00 0.00 ? 17 THR E N 12 ATOM 53027 C CA . THR E 1 17 ? -8.576 20.739 21.500 1.00 0.00 ? 17 THR E CA 12 ATOM 53028 C C . THR E 1 17 ? -8.945 19.309 21.067 1.00 0.00 ? 17 THR E C 12 ATOM 53029 O O . THR E 1 17 ? -10.018 18.800 21.401 1.00 0.00 ? 17 THR E O 12 ATOM 53030 C CB . THR E 1 17 ? -8.551 21.679 20.261 1.00 0.00 ? 17 THR E CB 12 ATOM 53031 O OG1 . THR E 1 17 ? -7.923 22.908 20.607 1.00 0.00 ? 17 THR E OG1 12 ATOM 53032 C CG2 . THR E 1 17 ? -9.978 21.970 19.764 1.00 0.00 ? 17 THR E CG2 12 ATOM 53033 H H . THR E 1 17 ? -6.536 21.289 21.724 1.00 0.00 ? 17 THR E H 12 ATOM 53034 H HA . THR E 1 17 ? -9.313 21.103 22.204 1.00 0.00 ? 17 THR E HA 12 ATOM 53035 H HB . THR E 1 17 ? -7.989 21.210 19.465 1.00 0.00 ? 17 THR E HB 12 ATOM 53036 H HG1 . THR E 1 17 ? -6.980 22.742 20.709 1.00 0.00 ? 17 THR E HG1 12 ATOM 53037 H HG21 . THR E 1 17 ? -10.545 22.448 20.549 1.00 0.00 ? 17 THR E HG21 12 ATOM 53038 H HG22 . THR E 1 17 ? -10.463 21.046 19.484 1.00 0.00 ? 17 THR E HG22 12 ATOM 53039 H HG23 . THR E 1 17 ? -9.930 22.622 18.907 1.00 0.00 ? 17 THR E HG23 12 ATOM 53040 N N . ILE E 1 18 ? -8.015 18.692 20.336 1.00 0.00 ? 18 ILE E N 12 ATOM 53041 C CA . ILE E 1 18 ? -8.128 17.321 19.817 1.00 0.00 ? 18 ILE E CA 12 ATOM 53042 C C . ILE E 1 18 ? -6.769 16.650 19.996 1.00 0.00 ? 18 ILE E C 12 ATOM 53043 O O . ILE E 1 18 ? -5.742 17.251 19.666 1.00 0.00 ? 18 ILE E O 12 ATOM 53044 C CB . ILE E 1 18 ? -8.507 17.341 18.304 1.00 0.00 ? 18 ILE E CB 12 ATOM 53045 C CG1 . ILE E 1 18 ? -9.913 17.984 18.115 1.00 0.00 ? 18 ILE E CG1 12 ATOM 53046 C CG2 . ILE E 1 18 ? -8.505 15.894 17.729 1.00 0.00 ? 18 ILE E CG2 12 ATOM 53047 C CD1 . ILE E 1 18 ? -10.175 18.301 16.632 1.00 0.00 ? 18 ILE E CD1 12 ATOM 53048 H H . ILE E 1 18 ? -7.196 19.186 20.137 1.00 0.00 ? 18 ILE E H 12 ATOM 53049 H HA . ILE E 1 18 ? -8.876 16.777 20.375 1.00 0.00 ? 18 ILE E HA 12 ATOM 53050 H HB . ILE E 1 18 ? -7.771 17.928 17.767 1.00 0.00 ? 18 ILE E HB 12 ATOM 53051 H HG12 . ILE E 1 18 ? -10.675 17.305 18.471 1.00 0.00 ? 18 ILE E HG12 12 ATOM 53052 H HG13 . ILE E 1 18 ? -9.971 18.901 18.678 1.00 0.00 ? 18 ILE E HG13 12 ATOM 53053 H HG21 . ILE E 1 18 ? -7.488 15.526 17.673 1.00 0.00 ? 18 ILE E HG21 12 ATOM 53054 H HG22 . ILE E 1 18 ? -8.935 15.889 16.739 1.00 0.00 ? 18 ILE E HG22 12 ATOM 53055 H HG23 . ILE E 1 18 ? -9.083 15.242 18.373 1.00 0.00 ? 18 ILE E HG23 12 ATOM 53056 H HD11 . ILE E 1 18 ? -10.228 17.384 16.064 1.00 0.00 ? 18 ILE E HD11 12 ATOM 53057 H HD12 . ILE E 1 18 ? -9.380 18.923 16.244 1.00 0.00 ? 18 ILE E HD12 12 ATOM 53058 H HD13 . ILE E 1 18 ? -11.114 18.830 16.544 1.00 0.00 ? 18 ILE E HD13 12 ATOM 53059 N N . GLU E 1 19 ? -6.761 15.403 20.497 1.00 0.00 ? 19 GLU E N 12 ATOM 53060 C CA . GLU E 1 19 ? -5.509 14.657 20.698 1.00 0.00 ? 19 GLU E CA 12 ATOM 53061 C C . GLU E 1 19 ? -4.635 14.706 19.433 1.00 0.00 ? 19 GLU E C 12 ATOM 53062 O O . GLU E 1 19 ? -5.057 14.233 18.375 1.00 0.00 ? 19 GLU E O 12 ATOM 53063 C CB . GLU E 1 19 ? -5.815 13.175 21.044 1.00 0.00 ? 19 GLU E CB 12 ATOM 53064 C CG . GLU E 1 19 ? -4.493 12.377 21.261 1.00 0.00 ? 19 GLU E CG 12 ATOM 53065 C CD . GLU E 1 19 ? -4.718 10.864 21.517 1.00 0.00 ? 19 GLU E CD 12 ATOM 53066 O OE1 . GLU E 1 19 ? -5.752 10.322 21.128 1.00 0.00 ? 19 GLU E OE1 12 ATOM 53067 O OE2 . GLU E 1 19 ? -3.830 10.261 22.099 1.00 0.00 ? 19 GLU E OE2 12 ATOM 53068 H H . GLU E 1 19 ? -7.611 14.975 20.724 1.00 0.00 ? 19 GLU E H 12 ATOM 53069 H HA . GLU E 1 19 ? -4.965 15.102 21.522 1.00 0.00 ? 19 GLU E HA 12 ATOM 53070 H HB2 . GLU E 1 19 ? -6.406 13.138 21.949 1.00 0.00 ? 19 GLU E HB2 12 ATOM 53071 H HB3 . GLU E 1 19 ? -6.375 12.729 20.236 1.00 0.00 ? 19 GLU E HB3 12 ATOM 53072 H HG2 . GLU E 1 19 ? -3.873 12.478 20.384 1.00 0.00 ? 19 GLU E HG2 12 ATOM 53073 H HG3 . GLU E 1 19 ? -3.967 12.802 22.107 1.00 0.00 ? 19 GLU E HG3 12 ATOM 53074 N N . MET E 1 20 ? -3.423 15.263 19.564 1.00 0.00 ? 20 MET E N 12 ATOM 53075 C CA . MET E 1 20 ? -2.489 15.325 18.442 1.00 0.00 ? 20 MET E CA 12 ATOM 53076 C C . MET E 1 20 ? -1.596 14.074 18.532 1.00 0.00 ? 20 MET E C 12 ATOM 53077 O O . MET E 1 20 ? -1.788 13.172 17.730 1.00 0.00 ? 20 MET E O 12 ATOM 53078 C CB . MET E 1 20 ? -1.695 16.660 18.427 1.00 0.00 ? 20 MET E CB 12 ATOM 53079 C CG . MET E 1 20 ? -2.513 17.780 17.742 1.00 0.00 ? 20 MET E CG 12 ATOM 53080 S SD . MET E 1 20 ? -2.892 17.335 16.020 1.00 0.00 ? 20 MET E SD 12 ATOM 53081 C CE . MET E 1 20 ? -4.705 17.266 16.159 1.00 0.00 ? 20 MET E CE 12 ATOM 53082 H H . MET E 1 20 ? -3.148 15.607 20.439 1.00 0.00 ? 20 MET E H 12 ATOM 53083 H HA . MET E 1 20 ? -3.051 15.252 17.523 1.00 0.00 ? 20 MET E HA 12 ATOM 53084 H HB2 . MET E 1 20 ? -1.478 16.965 19.439 1.00 0.00 ? 20 MET E HB2 12 ATOM 53085 H HB3 . MET E 1 20 ? -0.766 16.523 17.892 1.00 0.00 ? 20 MET E HB3 12 ATOM 53086 H HG2 . MET E 1 20 ? -3.431 17.936 18.278 1.00 0.00 ? 20 MET E HG2 12 ATOM 53087 H HG3 . MET E 1 20 ? -1.940 18.697 17.754 1.00 0.00 ? 20 MET E HG3 12 ATOM 53088 H HE1 . MET E 1 20 ? -5.083 18.244 16.425 1.00 0.00 ? 20 MET E HE1 12 ATOM 53089 H HE2 . MET E 1 20 ? -4.985 16.557 16.921 1.00 0.00 ? 20 MET E HE2 12 ATOM 53090 H HE3 . MET E 1 20 ? -5.123 16.959 15.213 1.00 0.00 ? 20 MET E HE3 12 ATOM 53091 N N . PRO E 1 21 ? -0.678 13.946 19.514 1.00 0.00 ? 21 PRO E N 12 ATOM 53092 C CA . PRO E 1 21 ? 0.169 12.703 19.658 1.00 0.00 ? 21 PRO E CA 12 ATOM 53093 C C . PRO E 1 21 ? -0.687 11.516 20.134 1.00 0.00 ? 21 PRO E C 12 ATOM 53094 O O . PRO E 1 21 ? -1.539 11.690 21.009 1.00 0.00 ? 21 PRO E O 12 ATOM 53095 C CB . PRO E 1 21 ? 1.224 13.100 20.698 1.00 0.00 ? 21 PRO E CB 12 ATOM 53096 C CG . PRO E 1 21 ? 0.554 14.145 21.532 1.00 0.00 ? 21 PRO E CG 12 ATOM 53097 C CD . PRO E 1 21 ? -0.352 14.927 20.580 1.00 0.00 ? 21 PRO E CD 12 ATOM 53098 H HA . PRO E 1 21 ? 0.647 12.468 18.718 1.00 0.00 ? 21 PRO E HA 12 ATOM 53099 H HB2 . PRO E 1 21 ? 1.509 12.250 21.303 1.00 0.00 ? 21 PRO E HB2 12 ATOM 53100 H HB3 . PRO E 1 21 ? 2.091 13.524 20.209 1.00 0.00 ? 21 PRO E HB3 12 ATOM 53101 H HG2 . PRO E 1 21 ? -0.028 13.674 22.318 1.00 0.00 ? 21 PRO E HG2 12 ATOM 53102 H HG3 . PRO E 1 21 ? 1.292 14.806 21.962 1.00 0.00 ? 21 PRO E HG3 12 ATOM 53103 H HD2 . PRO E 1 21 ? -1.248 15.246 21.101 1.00 0.00 ? 21 PRO E HD2 12 ATOM 53104 H HD3 . PRO E 1 21 ? 0.176 15.766 20.171 1.00 0.00 ? 21 PRO E HD3 12 ATOM 53105 N N . GLN E 1 22 ? -0.449 10.336 19.554 1.00 0.00 ? 22 GLN E N 12 ATOM 53106 C CA . GLN E 1 22 ? -1.199 9.126 19.913 1.00 0.00 ? 22 GLN E CA 12 ATOM 53107 C C . GLN E 1 22 ? -0.649 8.474 21.186 1.00 0.00 ? 22 GLN E C 12 ATOM 53108 O O . GLN E 1 22 ? -1.215 8.638 22.269 1.00 0.00 ? 22 GLN E O 12 ATOM 53109 C CB . GLN E 1 22 ? -1.147 8.120 18.739 1.00 0.00 ? 22 GLN E CB 12 ATOM 53110 C CG . GLN E 1 22 ? -2.368 8.250 17.822 1.00 0.00 ? 22 GLN E CG 12 ATOM 53111 C CD . GLN E 1 22 ? -2.292 7.174 16.751 1.00 0.00 ? 22 GLN E CD 12 ATOM 53112 O OE1 . GLN E 1 22 ? -1.492 7.273 15.839 1.00 0.00 ? 22 GLN E OE1 12 ATOM 53113 N NE2 . GLN E 1 22 ? -3.052 6.136 16.831 1.00 0.00 ? 22 GLN E NE2 12 ATOM 53114 H H . GLN E 1 22 ? 0.245 10.280 18.860 1.00 0.00 ? 22 GLN E H 12 ATOM 53115 H HA . GLN E 1 22 ? -2.230 9.401 20.085 1.00 0.00 ? 22 GLN E HA 12 ATOM 53116 H HB2 . GLN E 1 22 ? -0.262 8.314 18.163 1.00 0.00 ? 22 GLN E HB2 12 ATOM 53117 H HB3 . GLN E 1 22 ? -1.110 7.111 19.126 1.00 0.00 ? 22 GLN E HB3 12 ATOM 53118 H HG2 . GLN E 1 22 ? -3.267 8.115 18.401 1.00 0.00 ? 22 GLN E HG2 12 ATOM 53119 H HG3 . GLN E 1 22 ? -2.378 9.219 17.364 1.00 0.00 ? 22 GLN E HG3 12 ATOM 53120 H HE21 . GLN E 1 22 ? -3.676 6.048 17.577 1.00 0.00 ? 22 GLN E HE21 12 ATOM 53121 H HE22 . GLN E 1 22 ? -3.005 5.443 16.139 1.00 0.00 ? 22 GLN E HE22 12 ATOM 53122 N N . GLN E 1 23 ? 0.444 7.698 21.015 1.00 0.00 ? 23 GLN E N 12 ATOM 53123 C CA . GLN E 1 23 ? 1.098 6.951 22.105 1.00 0.00 ? 23 GLN E CA 12 ATOM 53124 C C . GLN E 1 23 ? 2.550 7.417 22.262 1.00 0.00 ? 23 GLN E C 12 ATOM 53125 O O . GLN E 1 23 ? 2.991 7.740 23.373 1.00 0.00 ? 23 GLN E O 12 ATOM 53126 C CB . GLN E 1 23 ? 1.057 5.445 21.745 1.00 0.00 ? 23 GLN E CB 12 ATOM 53127 C CG . GLN E 1 23 ? 1.541 4.551 22.909 1.00 0.00 ? 23 GLN E CG 12 ATOM 53128 C CD . GLN E 1 23 ? 0.405 4.311 23.907 1.00 0.00 ? 23 GLN E CD 12 ATOM 53129 O OE1 . GLN E 1 23 ? 0.095 5.185 24.717 1.00 0.00 ? 23 GLN E OE1 12 ATOM 53130 N NE2 . GLN E 1 23 ? -0.236 3.176 23.888 1.00 0.00 ? 23 GLN E NE2 12 ATOM 53131 H H . GLN E 1 23 ? 0.814 7.604 20.114 1.00 0.00 ? 23 GLN E H 12 ATOM 53132 H HA . GLN E 1 23 ? 0.572 7.113 23.036 1.00 0.00 ? 23 GLN E HA 12 ATOM 53133 H HB2 . GLN E 1 23 ? 0.042 5.178 21.492 1.00 0.00 ? 23 GLN E HB2 12 ATOM 53134 H HB3 . GLN E 1 23 ? 1.687 5.280 20.885 1.00 0.00 ? 23 GLN E HB3 12 ATOM 53135 H HG2 . GLN E 1 23 ? 1.867 3.604 22.505 1.00 0.00 ? 23 GLN E HG2 12 ATOM 53136 H HG3 . GLN E 1 23 ? 2.377 5.018 23.415 1.00 0.00 ? 23 GLN E HG3 12 ATOM 53137 H HE21 . GLN E 1 23 ? 0.011 2.480 23.242 1.00 0.00 ? 23 GLN E HE21 12 ATOM 53138 H HE22 . GLN E 1 23 ? -0.971 3.017 24.517 1.00 0.00 ? 23 GLN E HE22 12 ATOM 53139 N N . ALA E 1 24 ? 3.278 7.428 21.132 1.00 0.00 ? 24 ALA E N 12 ATOM 53140 C CA . ALA E 1 24 ? 4.682 7.828 21.088 1.00 0.00 ? 24 ALA E CA 12 ATOM 53141 C C . ALA E 1 24 ? 4.932 8.693 19.847 1.00 0.00 ? 24 ALA E C 12 ATOM 53142 O O . ALA E 1 24 ? 5.103 9.906 19.958 1.00 0.00 ? 24 ALA E O 12 ATOM 53143 C CB . ALA E 1 24 ? 5.563 6.566 21.069 1.00 0.00 ? 24 ALA E CB 12 ATOM 53144 H H . ALA E 1 24 ? 2.847 7.147 20.292 1.00 0.00 ? 24 ALA E H 12 ATOM 53145 H HA . ALA E 1 24 ? 4.923 8.402 21.967 1.00 0.00 ? 24 ALA E HA 12 ATOM 53146 H HB1 . ALA E 1 24 ? 5.761 6.241 22.079 1.00 0.00 ? 24 ALA E HB1 12 ATOM 53147 H HB2 . ALA E 1 24 ? 6.491 6.779 20.572 1.00 0.00 ? 24 ALA E HB2 12 ATOM 53148 H HB3 . ALA E 1 24 ? 5.056 5.769 20.534 1.00 0.00 ? 24 ALA E HB3 12 ATOM 53149 N N . ARG E 1 25 ? 4.915 8.044 18.673 1.00 0.00 ? 25 ARG E N 12 ATOM 53150 C CA . ARG E 1 25 ? 5.099 8.708 17.365 1.00 0.00 ? 25 ARG E CA 12 ATOM 53151 C C . ARG E 1 25 ? 4.015 8.177 16.390 1.00 0.00 ? 25 ARG E C 12 ATOM 53152 O O . ARG E 1 25 ? 3.954 8.581 15.237 1.00 0.00 ? 25 ARG E O 12 ATOM 53153 C CB . ARG E 1 25 ? 6.531 8.451 16.831 1.00 0.00 ? 25 ARG E CB 12 ATOM 53154 C CG . ARG E 1 25 ? 7.578 8.782 17.909 1.00 0.00 ? 25 ARG E CG 12 ATOM 53155 C CD . ARG E 1 25 ? 9.004 8.448 17.425 1.00 0.00 ? 25 ARG E CD 12 ATOM 53156 N NE . ARG E 1 25 ? 9.415 9.329 16.316 1.00 0.00 ? 25 ARG E NE 12 ATOM 53157 C CZ . ARG E 1 25 ? 9.781 10.607 16.502 1.00 0.00 ? 25 ARG E CZ 12 ATOM 53158 N NH1 . ARG E 1 25 ? 9.710 11.177 17.685 1.00 0.00 ? 25 ARG E NH1 12 ATOM 53159 N NH2 . ARG E 1 25 ? 10.196 11.307 15.488 1.00 0.00 ? 25 ARG E NH2 12 ATOM 53160 H H . ARG E 1 25 ? 4.745 7.081 18.682 1.00 0.00 ? 25 ARG E H 12 ATOM 53161 H HA . ARG E 1 25 ? 4.953 9.767 17.483 1.00 0.00 ? 25 ARG E HA 12 ATOM 53162 H HB2 . ARG E 1 25 ? 6.634 7.446 16.546 1.00 0.00 ? 25 ARG E HB2 12 ATOM 53163 H HB3 . ARG E 1 25 ? 6.702 9.095 15.969 1.00 0.00 ? 25 ARG E HB3 12 ATOM 53164 H HG2 . ARG E 1 25 ? 7.535 9.839 18.155 1.00 0.00 ? 25 ARG E HG2 12 ATOM 53165 H HG3 . ARG E 1 25 ? 7.377 8.212 18.793 1.00 0.00 ? 25 ARG E HG3 12 ATOM 53166 H HD2 . ARG E 1 25 ? 9.686 8.544 18.240 1.00 0.00 ? 25 ARG E HD2 12 ATOM 53167 H HD3 . ARG E 1 25 ? 9.007 7.421 17.085 1.00 0.00 ? 25 ARG E HD3 12 ATOM 53168 H HE . ARG E 1 25 ? 9.444 8.954 15.407 1.00 0.00 ? 25 ARG E HE 12 ATOM 53169 H HH11 . ARG E 1 25 ? 9.376 10.659 18.468 1.00 0.00 ? 25 ARG E HH11 12 ATOM 53170 H HH12 . ARG E 1 25 ? 10.000 12.128 17.794 1.00 0.00 ? 25 ARG E HH12 12 ATOM 53171 H HH21 . ARG E 1 25 ? 10.237 10.893 14.581 1.00 0.00 ? 25 ARG E HH21 12 ATOM 53172 H HH22 . ARG E 1 25 ? 10.478 12.262 15.613 1.00 0.00 ? 25 ARG E HH22 12 ATOM 53173 N N . GLN E 1 26 ? 3.189 7.213 16.908 1.00 0.00 ? 26 GLN E N 12 ATOM 53174 C CA . GLN E 1 26 ? 2.120 6.543 16.156 1.00 0.00 ? 26 GLN E CA 12 ATOM 53175 C C . GLN E 1 26 ? 1.360 7.539 15.275 1.00 0.00 ? 26 GLN E C 12 ATOM 53176 O O . GLN E 1 26 ? 1.161 7.279 14.098 1.00 0.00 ? 26 GLN E O 12 ATOM 53177 C CB . GLN E 1 26 ? 1.125 5.862 17.121 1.00 0.00 ? 26 GLN E CB 12 ATOM 53178 C CG . GLN E 1 26 ? 1.753 4.652 17.836 1.00 0.00 ? 26 GLN E CG 12 ATOM 53179 C CD . GLN E 1 26 ? 0.719 3.957 18.762 1.00 0.00 ? 26 GLN E CD 12 ATOM 53180 O OE1 . GLN E 1 26 ? -0.443 4.372 18.871 1.00 0.00 ? 26 GLN E OE1 12 ATOM 53181 N NE2 . GLN E 1 26 ? 1.080 2.898 19.436 1.00 0.00 ? 26 GLN E NE2 12 ATOM 53182 H H . GLN E 1 26 ? 3.431 6.948 17.810 1.00 0.00 ? 26 GLN E H 12 ATOM 53183 H HA . GLN E 1 26 ? 2.563 5.784 15.530 1.00 0.00 ? 26 GLN E HA 12 ATOM 53184 H HB2 . GLN E 1 26 ? 0.813 6.567 17.857 1.00 0.00 ? 26 GLN E HB2 12 ATOM 53185 H HB3 . GLN E 1 26 ? 0.265 5.527 16.555 1.00 0.00 ? 26 GLN E HB3 12 ATOM 53186 H HG2 . GLN E 1 26 ? 2.091 3.935 17.102 1.00 0.00 ? 26 GLN E HG2 12 ATOM 53187 H HG3 . GLN E 1 26 ? 2.582 4.982 18.433 1.00 0.00 ? 26 GLN E HG3 12 ATOM 53188 H HE21 . GLN E 1 26 ? 1.991 2.553 19.355 1.00 0.00 ? 26 GLN E HE21 12 ATOM 53189 H HE22 . GLN E 1 26 ? 0.440 2.449 20.036 1.00 0.00 ? 26 GLN E HE22 12 ATOM 53190 N N . ASN E 1 27 ? 0.948 8.672 15.868 1.00 0.00 ? 27 ASN E N 12 ATOM 53191 C CA . ASN E 1 27 ? 0.175 9.708 15.164 1.00 0.00 ? 27 ASN E CA 12 ATOM 53192 C C . ASN E 1 27 ? 0.934 10.267 13.951 1.00 0.00 ? 27 ASN E C 12 ATOM 53193 O O . ASN E 1 27 ? 0.329 10.478 12.887 1.00 0.00 ? 27 ASN E O 12 ATOM 53194 C CB . ASN E 1 27 ? -0.146 10.873 16.125 1.00 0.00 ? 27 ASN E CB 12 ATOM 53195 C CG . ASN E 1 27 ? -0.933 11.969 15.379 1.00 0.00 ? 27 ASN E CG 12 ATOM 53196 O OD1 . ASN E 1 27 ? -2.121 11.797 15.110 1.00 0.00 ? 27 ASN E OD1 12 ATOM 53197 N ND2 . ASN E 1 27 ? -0.332 13.075 15.038 1.00 0.00 ? 27 ASN E ND2 12 ATOM 53198 H H . ASN E 1 27 ? 1.157 8.806 16.813 1.00 0.00 ? 27 ASN E H 12 ATOM 53199 H HA . ASN E 1 27 ? -0.758 9.281 14.818 1.00 0.00 ? 27 ASN E HA 12 ATOM 53200 H HB2 . ASN E 1 27 ? -0.740 10.504 16.942 1.00 0.00 ? 27 ASN E HB2 12 ATOM 53201 H HB3 . ASN E 1 27 ? 0.773 11.288 16.513 1.00 0.00 ? 27 ASN E HB3 12 ATOM 53202 H HD21 . ASN E 1 27 ? 0.613 13.207 15.258 1.00 0.00 ? 27 ASN E HD21 12 ATOM 53203 H HD22 . ASN E 1 27 ? -0.827 13.769 14.552 1.00 0.00 ? 27 ASN E HD22 12 ATOM 53204 N N . LEU E 1 28 ? 2.237 10.520 14.125 1.00 0.00 ? 28 LEU E N 12 ATOM 53205 C CA . LEU E 1 28 ? 3.050 11.074 13.048 1.00 0.00 ? 28 LEU E CA 12 ATOM 53206 C C . LEU E 1 28 ? 3.058 10.121 11.858 1.00 0.00 ? 28 LEU E C 12 ATOM 53207 O O . LEU E 1 28 ? 2.763 10.533 10.745 1.00 0.00 ? 28 LEU E O 12 ATOM 53208 C CB . LEU E 1 28 ? 4.500 11.329 13.545 1.00 0.00 ? 28 LEU E CB 12 ATOM 53209 C CG . LEU E 1 28 ? 4.612 12.596 14.449 1.00 0.00 ? 28 LEU E CG 12 ATOM 53210 C CD1 . LEU E 1 28 ? 4.147 13.862 13.689 1.00 0.00 ? 28 LEU E CD1 12 ATOM 53211 C CD2 . LEU E 1 28 ? 3.790 12.422 15.757 1.00 0.00 ? 28 LEU E CD2 12 ATOM 53212 H H . LEU E 1 28 ? 2.650 10.345 14.998 1.00 0.00 ? 28 LEU E H 12 ATOM 53213 H HA . LEU E 1 28 ? 2.613 12.017 12.734 1.00 0.00 ? 28 LEU E HA 12 ATOM 53214 H HB2 . LEU E 1 28 ? 4.854 10.480 14.100 1.00 0.00 ? 28 LEU E HB2 12 ATOM 53215 H HB3 . LEU E 1 28 ? 5.156 11.465 12.690 1.00 0.00 ? 28 LEU E HB3 12 ATOM 53216 H HG . LEU E 1 28 ? 5.652 12.739 14.710 1.00 0.00 ? 28 LEU E HG 12 ATOM 53217 H HD11 . LEU E 1 28 ? 4.597 14.739 14.144 1.00 0.00 ? 28 LEU E HD11 12 ATOM 53218 H HD12 . LEU E 1 28 ? 3.071 13.954 13.740 1.00 0.00 ? 28 LEU E HD12 12 ATOM 53219 H HD13 . LEU E 1 28 ? 4.454 13.808 12.656 1.00 0.00 ? 28 LEU E HD13 12 ATOM 53220 H HD21 . LEU E 1 28 ? 2.742 12.580 15.559 1.00 0.00 ? 28 LEU E HD21 12 ATOM 53221 H HD22 . LEU E 1 28 ? 4.130 13.144 16.486 1.00 0.00 ? 28 LEU E HD22 12 ATOM 53222 H HD23 . LEU E 1 28 ? 3.942 11.429 16.148 1.00 0.00 ? 28 LEU E HD23 12 ATOM 53223 N N . GLN E 1 29 ? 3.333 8.826 12.110 1.00 0.00 ? 29 GLN E N 12 ATOM 53224 C CA . GLN E 1 29 ? 3.337 7.804 11.055 1.00 0.00 ? 29 GLN E CA 12 ATOM 53225 C C . GLN E 1 29 ? 1.934 7.588 10.490 1.00 0.00 ? 29 GLN E C 12 ATOM 53226 O O . GLN E 1 29 ? 1.773 7.425 9.279 1.00 0.00 ? 29 GLN E O 12 ATOM 53227 C CB . GLN E 1 29 ? 3.878 6.480 11.632 1.00 0.00 ? 29 GLN E CB 12 ATOM 53228 C CG . GLN E 1 29 ? 3.701 5.297 10.633 1.00 0.00 ? 29 GLN E CG 12 ATOM 53229 C CD . GLN E 1 29 ? 2.601 4.327 11.088 1.00 0.00 ? 29 GLN E CD 12 ATOM 53230 O OE1 . GLN E 1 29 ? 1.474 4.742 11.372 1.00 0.00 ? 29 GLN E OE1 12 ATOM 53231 N NE2 . GLN E 1 29 ? 2.850 3.049 11.149 1.00 0.00 ? 29 GLN E NE2 12 ATOM 53232 H H . GLN E 1 29 ? 3.517 8.518 13.025 1.00 0.00 ? 29 GLN E H 12 ATOM 53233 H HA . GLN E 1 29 ? 3.988 8.130 10.262 1.00 0.00 ? 29 GLN E HA 12 ATOM 53234 H HB2 . GLN E 1 29 ? 4.930 6.604 11.851 1.00 0.00 ? 29 GLN E HB2 12 ATOM 53235 H HB3 . GLN E 1 29 ? 3.350 6.263 12.552 1.00 0.00 ? 29 GLN E HB3 12 ATOM 53236 H HG2 . GLN E 1 29 ? 3.441 5.678 9.664 1.00 0.00 ? 29 GLN E HG2 12 ATOM 53237 H HG3 . GLN E 1 29 ? 4.618 4.766 10.548 1.00 0.00 ? 29 GLN E HG3 12 ATOM 53238 H HE21 . GLN E 1 29 ? 3.737 2.707 10.908 1.00 0.00 ? 29 GLN E HE21 12 ATOM 53239 H HE22 . GLN E 1 29 ? 2.148 2.431 11.440 1.00 0.00 ? 29 GLN E HE22 12 ATOM 53240 N N . ASN E 1 30 ? 0.928 7.580 11.382 1.00 0.00 ? 30 ASN E N 12 ATOM 53241 C CA . ASN E 1 30 ? -0.470 7.367 10.977 1.00 0.00 ? 30 ASN E CA 12 ATOM 53242 C C . ASN E 1 30 ? -0.835 8.386 9.898 1.00 0.00 ? 30 ASN E C 12 ATOM 53243 O O . ASN E 1 30 ? -1.385 8.031 8.851 1.00 0.00 ? 30 ASN E O 12 ATOM 53244 C CB . ASN E 1 30 ? -1.393 7.527 12.211 1.00 0.00 ? 30 ASN E CB 12 ATOM 53245 C CG . ASN E 1 30 ? -1.468 6.239 13.052 1.00 0.00 ? 30 ASN E CG 12 ATOM 53246 O OD1 . ASN E 1 30 ? -0.522 5.454 13.110 1.00 0.00 ? 30 ASN E OD1 12 ATOM 53247 N ND2 . ASN E 1 30 ? -2.552 5.980 13.719 1.00 0.00 ? 30 ASN E ND2 12 ATOM 53248 H H . ASN E 1 30 ? 1.126 7.709 12.333 1.00 0.00 ? 30 ASN E H 12 ATOM 53249 H HA . ASN E 1 30 ? -0.574 6.369 10.574 1.00 0.00 ? 30 ASN E HA 12 ATOM 53250 H HB2 . ASN E 1 30 ? -1.014 8.320 12.831 1.00 0.00 ? 30 ASN E HB2 12 ATOM 53251 H HB3 . ASN E 1 30 ? -2.389 7.792 11.885 1.00 0.00 ? 30 ASN E HB3 12 ATOM 53252 H HD21 . ASN E 1 30 ? -3.311 6.598 13.682 1.00 0.00 ? 30 ASN E HD21 12 ATOM 53253 H HD22 . ASN E 1 30 ? -2.611 5.166 14.265 1.00 0.00 ? 30 ASN E HD22 12 ATOM 53254 N N . LEU E 1 31 ? -0.465 9.642 10.174 1.00 0.00 ? 31 LEU E N 12 ATOM 53255 C CA . LEU E 1 31 ? -0.680 10.760 9.258 1.00 0.00 ? 31 LEU E CA 12 ATOM 53256 C C . LEU E 1 31 ? 0.123 10.561 7.964 1.00 0.00 ? 31 LEU E C 12 ATOM 53257 O O . LEU E 1 31 ? -0.396 10.786 6.864 1.00 0.00 ? 31 LEU E O 12 ATOM 53258 C CB . LEU E 1 31 ? -0.252 12.071 9.972 1.00 0.00 ? 31 LEU E CB 12 ATOM 53259 C CG . LEU E 1 31 ? -0.319 13.312 9.030 1.00 0.00 ? 31 LEU E CG 12 ATOM 53260 C CD1 . LEU E 1 31 ? -1.777 13.631 8.639 1.00 0.00 ? 31 LEU E CD1 12 ATOM 53261 C CD2 . LEU E 1 31 ? 0.303 14.539 9.738 1.00 0.00 ? 31 LEU E CD2 12 ATOM 53262 H H . LEU E 1 31 ? -0.018 9.815 11.031 1.00 0.00 ? 31 LEU E H 12 ATOM 53263 H HA . LEU E 1 31 ? -1.731 10.819 9.015 1.00 0.00 ? 31 LEU E HA 12 ATOM 53264 H HB2 . LEU E 1 31 ? -0.899 12.236 10.820 1.00 0.00 ? 31 LEU E HB2 12 ATOM 53265 H HB3 . LEU E 1 31 ? 0.762 11.961 10.328 1.00 0.00 ? 31 LEU E HB3 12 ATOM 53266 H HG . LEU E 1 31 ? 0.246 13.112 8.131 1.00 0.00 ? 31 LEU E HG 12 ATOM 53267 H HD11 . LEU E 1 31 ? -2.396 13.674 9.525 1.00 0.00 ? 31 LEU E HD11 12 ATOM 53268 H HD12 . LEU E 1 31 ? -2.147 12.865 7.977 1.00 0.00 ? 31 LEU E HD12 12 ATOM 53269 H HD13 . LEU E 1 31 ? -1.816 14.586 8.130 1.00 0.00 ? 31 LEU E HD13 12 ATOM 53270 H HD21 . LEU E 1 31 ? 1.321 14.313 10.021 1.00 0.00 ? 31 LEU E HD21 12 ATOM 53271 H HD22 . LEU E 1 31 ? -0.270 14.783 10.621 1.00 0.00 ? 31 LEU E HD22 12 ATOM 53272 H HD23 . LEU E 1 31 ? 0.299 15.383 9.062 1.00 0.00 ? 31 LEU E HD23 12 ATOM 53273 N N . PHE E 1 32 ? 1.401 10.171 8.112 1.00 0.00 ? 32 PHE E N 12 ATOM 53274 C CA . PHE E 1 32 ? 2.312 9.981 6.967 1.00 0.00 ? 32 PHE E CA 12 ATOM 53275 C C . PHE E 1 32 ? 1.841 8.869 6.026 1.00 0.00 ? 32 PHE E C 12 ATOM 53276 O O . PHE E 1 32 ? 1.772 9.084 4.811 1.00 0.00 ? 32 PHE E O 12 ATOM 53277 C CB . PHE E 1 32 ? 3.740 9.648 7.458 1.00 0.00 ? 32 PHE E CB 12 ATOM 53278 C CG . PHE E 1 32 ? 4.344 10.723 8.375 1.00 0.00 ? 32 PHE E CG 12 ATOM 53279 C CD1 . PHE E 1 32 ? 3.853 12.052 8.413 1.00 0.00 ? 32 PHE E CD1 12 ATOM 53280 C CD2 . PHE E 1 32 ? 5.417 10.367 9.213 1.00 0.00 ? 32 PHE E CD2 12 ATOM 53281 C CE1 . PHE E 1 32 ? 4.432 12.987 9.275 1.00 0.00 ? 32 PHE E CE1 12 ATOM 53282 C CE2 . PHE E 1 32 ? 5.985 11.310 10.068 1.00 0.00 ? 32 PHE E CE2 12 ATOM 53283 C CZ . PHE E 1 32 ? 5.495 12.620 10.100 1.00 0.00 ? 32 PHE E CZ 12 ATOM 53284 H H . PHE E 1 32 ? 1.746 10.034 9.019 1.00 0.00 ? 32 PHE E H 12 ATOM 53285 H HA . PHE E 1 32 ? 2.353 10.898 6.400 1.00 0.00 ? 32 PHE E HA 12 ATOM 53286 H HB2 . PHE E 1 32 ? 3.710 8.716 8.000 1.00 0.00 ? 32 PHE E HB2 12 ATOM 53287 H HB3 . PHE E 1 32 ? 4.388 9.524 6.596 1.00 0.00 ? 32 PHE E HB3 12 ATOM 53288 H HD1 . PHE E 1 32 ? 3.035 12.357 7.782 1.00 0.00 ? 32 PHE E HD1 12 ATOM 53289 H HD2 . PHE E 1 32 ? 5.805 9.359 9.193 1.00 0.00 ? 32 PHE E HD2 12 ATOM 53290 H HE1 . PHE E 1 32 ? 4.054 13.999 9.304 1.00 0.00 ? 32 PHE E HE1 12 ATOM 53291 H HE2 . PHE E 1 32 ? 6.809 11.025 10.708 1.00 0.00 ? 32 PHE E HE2 12 ATOM 53292 H HZ . PHE E 1 32 ? 5.940 13.342 10.766 1.00 0.00 ? 32 PHE E HZ 12 ATOM 53293 N N . ILE E 1 33 ? 1.530 7.686 6.590 1.00 0.00 ? 33 ILE E N 12 ATOM 53294 C CA . ILE E 1 33 ? 1.088 6.546 5.774 1.00 0.00 ? 33 ILE E CA 12 ATOM 53295 C C . ILE E 1 33 ? -0.239 6.863 5.097 1.00 0.00 ? 33 ILE E C 12 ATOM 53296 O O . ILE E 1 33 ? -0.390 6.603 3.897 1.00 0.00 ? 33 ILE E O 12 ATOM 53297 C CB . ILE E 1 33 ? 0.965 5.250 6.622 1.00 0.00 ? 33 ILE E CB 12 ATOM 53298 C CG1 . ILE E 1 33 ? 2.378 4.816 7.095 1.00 0.00 ? 33 ILE E CG1 12 ATOM 53299 C CG2 . ILE E 1 33 ? 0.294 4.114 5.785 1.00 0.00 ? 33 ILE E CG2 12 ATOM 53300 C CD1 . ILE E 1 33 ? 2.312 3.550 7.959 1.00 0.00 ? 33 ILE E CD1 12 ATOM 53301 H H . ILE E 1 33 ? 1.616 7.579 7.558 1.00 0.00 ? 33 ILE E H 12 ATOM 53302 H HA . ILE E 1 33 ? 1.825 6.379 5.002 1.00 0.00 ? 33 ILE E HA 12 ATOM 53303 H HB . ILE E 1 33 ? 0.348 5.456 7.486 1.00 0.00 ? 33 ILE E HB 12 ATOM 53304 H HG12 . ILE E 1 33 ? 3.010 4.630 6.247 1.00 0.00 ? 33 ILE E HG12 12 ATOM 53305 H HG13 . ILE E 1 33 ? 2.805 5.609 7.680 1.00 0.00 ? 33 ILE E HG13 12 ATOM 53306 H HG21 . ILE E 1 33 ? -0.762 4.152 5.945 1.00 0.00 ? 33 ILE E HG21 12 ATOM 53307 H HG22 . ILE E 1 33 ? 0.659 3.144 6.093 1.00 0.00 ? 33 ILE E HG22 12 ATOM 53308 H HG23 . ILE E 1 33 ? 0.499 4.249 4.736 1.00 0.00 ? 33 ILE E HG23 12 ATOM 53309 H HD11 . ILE E 1 33 ? 1.588 3.689 8.747 1.00 0.00 ? 33 ILE E HD11 12 ATOM 53310 H HD12 . ILE E 1 33 ? 3.282 3.353 8.393 1.00 0.00 ? 33 ILE E HD12 12 ATOM 53311 H HD13 . ILE E 1 33 ? 2.016 2.709 7.354 1.00 0.00 ? 33 ILE E HD13 12 ATOM 53312 N N . ASN E 1 34 ? -1.187 7.445 5.854 1.00 0.00 ? 34 ASN E N 12 ATOM 53313 C CA . ASN E 1 34 ? -2.495 7.801 5.289 1.00 0.00 ? 34 ASN E CA 12 ATOM 53314 C C . ASN E 1 34 ? -2.299 8.776 4.140 1.00 0.00 ? 34 ASN E C 12 ATOM 53315 O O . ASN E 1 34 ? -2.871 8.587 3.072 1.00 0.00 ? 34 ASN E O 12 ATOM 53316 C CB . ASN E 1 34 ? -3.417 8.443 6.353 1.00 0.00 ? 34 ASN E CB 12 ATOM 53317 C CG . ASN E 1 34 ? -4.209 7.373 7.118 1.00 0.00 ? 34 ASN E CG 12 ATOM 53318 O OD1 . ASN E 1 34 ? -4.850 6.516 6.502 1.00 0.00 ? 34 ASN E OD1 12 ATOM 53319 N ND2 . ASN E 1 34 ? -4.220 7.380 8.420 1.00 0.00 ? 34 ASN E ND2 12 ATOM 53320 H H . ASN E 1 34 ? -1.001 7.642 6.792 1.00 0.00 ? 34 ASN E H 12 ATOM 53321 H HA . ASN E 1 34 ? -2.967 6.904 4.906 1.00 0.00 ? 34 ASN E HA 12 ATOM 53322 H HB2 . ASN E 1 34 ? -2.823 9.013 7.045 1.00 0.00 ? 34 ASN E HB2 12 ATOM 53323 H HB3 . ASN E 1 34 ? -4.119 9.107 5.863 1.00 0.00 ? 34 ASN E HB3 12 ATOM 53324 H HD21 . ASN E 1 34 ? -3.723 8.067 8.910 1.00 0.00 ? 34 ASN E HD21 12 ATOM 53325 H HD22 . ASN E 1 34 ? -4.734 6.705 8.905 1.00 0.00 ? 34 ASN E HD22 12 ATOM 53326 N N . PHE E 1 35 ? -1.444 9.775 4.360 1.00 0.00 ? 35 PHE E N 12 ATOM 53327 C CA . PHE E 1 35 ? -1.127 10.768 3.343 1.00 0.00 ? 35 PHE E CA 12 ATOM 53328 C C . PHE E 1 35 ? -0.531 10.091 2.104 1.00 0.00 ? 35 PHE E C 12 ATOM 53329 O O . PHE E 1 35 ? -0.917 10.413 0.984 1.00 0.00 ? 35 PHE E O 12 ATOM 53330 C CB . PHE E 1 35 ? -0.151 11.817 3.930 1.00 0.00 ? 35 PHE E CB 12 ATOM 53331 C CG . PHE E 1 35 ? 0.245 12.866 2.896 1.00 0.00 ? 35 PHE E CG 12 ATOM 53332 C CD1 . PHE E 1 35 ? -0.745 13.622 2.229 1.00 0.00 ? 35 PHE E CD1 12 ATOM 53333 C CD2 . PHE E 1 35 ? 1.598 13.100 2.615 1.00 0.00 ? 35 PHE E CD2 12 ATOM 53334 C CE1 . PHE E 1 35 ? -0.373 14.591 1.297 1.00 0.00 ? 35 PHE E CE1 12 ATOM 53335 C CE2 . PHE E 1 35 ? 1.962 14.072 1.682 1.00 0.00 ? 35 PHE E CE2 12 ATOM 53336 C CZ . PHE E 1 35 ? 0.975 14.818 1.023 1.00 0.00 ? 35 PHE E CZ 12 ATOM 53337 H H . PHE E 1 35 ? -0.994 9.828 5.231 1.00 0.00 ? 35 PHE E H 12 ATOM 53338 H HA . PHE E 1 35 ? -2.037 11.273 3.061 1.00 0.00 ? 35 PHE E HA 12 ATOM 53339 H HB2 . PHE E 1 35 ? -0.630 12.306 4.761 1.00 0.00 ? 35 PHE E HB2 12 ATOM 53340 H HB3 . PHE E 1 35 ? 0.736 11.311 4.288 1.00 0.00 ? 35 PHE E HB3 12 ATOM 53341 H HD1 . PHE E 1 35 ? -1.790 13.452 2.443 1.00 0.00 ? 35 PHE E HD1 12 ATOM 53342 H HD2 . PHE E 1 35 ? 2.364 12.529 3.122 1.00 0.00 ? 35 PHE E HD2 12 ATOM 53343 H HE1 . PHE E 1 35 ? -1.132 15.166 0.785 1.00 0.00 ? 35 PHE E HE1 12 ATOM 53344 H HE2 . PHE E 1 35 ? 3.004 14.247 1.468 1.00 0.00 ? 35 PHE E HE2 12 ATOM 53345 H HZ . PHE E 1 35 ? 1.263 15.567 0.298 1.00 0.00 ? 35 PHE E HZ 12 ATOM 53346 N N . CYS E 1 36 ? 0.395 9.138 2.328 1.00 0.00 ? 36 CYS E N 12 ATOM 53347 C CA . CYS E 1 36 ? 1.026 8.408 1.225 1.00 0.00 ? 36 CYS E CA 12 ATOM 53348 C C . CYS E 1 36 ? -0.018 7.573 0.464 1.00 0.00 ? 36 CYS E C 12 ATOM 53349 O O . CYS E 1 36 ? -0.114 7.693 -0.740 1.00 0.00 ? 36 CYS E O 12 ATOM 53350 C CB . CYS E 1 36 ? 2.169 7.512 1.743 1.00 0.00 ? 36 CYS E CB 12 ATOM 53351 S SG . CYS E 1 36 ? 3.482 7.477 0.500 1.00 0.00 ? 36 CYS E SG 12 ATOM 53352 H H . CYS E 1 36 ? 0.639 8.920 3.253 1.00 0.00 ? 36 CYS E H 12 ATOM 53353 H HA . CYS E 1 36 ? 1.446 9.129 0.544 1.00 0.00 ? 36 CYS E HA 12 ATOM 53354 H HB2 . CYS E 1 36 ? 2.555 7.919 2.662 1.00 0.00 ? 36 CYS E HB2 12 ATOM 53355 H HB3 . CYS E 1 36 ? 1.805 6.509 1.922 1.00 0.00 ? 36 CYS E HB3 12 ATOM 53356 H HG . CYS E 1 36 ? 4.175 6.882 0.810 1.00 0.00 ? 36 CYS E HG 12 ATOM 53357 N N . LEU E 1 37 ? -0.789 6.737 1.186 1.00 0.00 ? 37 LEU E N 12 ATOM 53358 C CA . LEU E 1 37 ? -1.825 5.877 0.550 1.00 0.00 ? 37 LEU E CA 12 ATOM 53359 C C . LEU E 1 37 ? -2.807 6.745 -0.249 1.00 0.00 ? 37 LEU E C 12 ATOM 53360 O O . LEU E 1 37 ? -3.115 6.461 -1.412 1.00 0.00 ? 37 LEU E O 12 ATOM 53361 C CB . LEU E 1 37 ? -2.640 5.138 1.643 1.00 0.00 ? 37 LEU E CB 12 ATOM 53362 C CG . LEU E 1 37 ? -1.773 4.124 2.433 1.00 0.00 ? 37 LEU E CG 12 ATOM 53363 C CD1 . LEU E 1 37 ? -2.352 3.973 3.849 1.00 0.00 ? 37 LEU E CD1 12 ATOM 53364 C CD2 . LEU E 1 37 ? -1.790 2.735 1.757 1.00 0.00 ? 37 LEU E CD2 12 ATOM 53365 H H . LEU E 1 37 ? -0.636 6.679 2.149 1.00 0.00 ? 37 LEU E H 12 ATOM 53366 H HA . LEU E 1 37 ? -1.352 5.155 -0.107 1.00 0.00 ? 37 LEU E HA 12 ATOM 53367 H HB2 . LEU E 1 37 ? -3.052 5.873 2.327 1.00 0.00 ? 37 LEU E HB2 12 ATOM 53368 H HB3 . LEU E 1 37 ? -3.452 4.614 1.168 1.00 0.00 ? 37 LEU E HB3 12 ATOM 53369 H HG . LEU E 1 37 ? -0.753 4.475 2.507 1.00 0.00 ? 37 LEU E HG 12 ATOM 53370 H HD11 . LEU E 1 37 ? -1.875 3.138 4.340 1.00 0.00 ? 37 LEU E HD11 12 ATOM 53371 H HD12 . LEU E 1 37 ? -3.412 3.799 3.790 1.00 0.00 ? 37 LEU E HD12 12 ATOM 53372 H HD13 . LEU E 1 37 ? -2.161 4.868 4.406 1.00 0.00 ? 37 LEU E HD13 12 ATOM 53373 H HD21 . LEU E 1 37 ? -2.804 2.374 1.670 1.00 0.00 ? 37 LEU E HD21 12 ATOM 53374 H HD22 . LEU E 1 37 ? -1.212 2.038 2.352 1.00 0.00 ? 37 LEU E HD22 12 ATOM 53375 H HD23 . LEU E 1 37 ? -1.345 2.805 0.772 1.00 0.00 ? 37 LEU E HD23 12 ATOM 53376 N N . ILE E 1 38 ? -3.221 7.829 0.411 1.00 0.00 ? 38 ILE E N 12 ATOM 53377 C CA . ILE E 1 38 ? -4.119 8.837 -0.188 1.00 0.00 ? 38 ILE E CA 12 ATOM 53378 C C . ILE E 1 38 ? -3.456 9.366 -1.476 1.00 0.00 ? 38 ILE E C 12 ATOM 53379 O O . ILE E 1 38 ? -4.127 9.489 -2.508 1.00 0.00 ? 38 ILE E O 12 ATOM 53380 C CB . ILE E 1 38 ? -4.450 9.980 0.809 1.00 0.00 ? 38 ILE E CB 12 ATOM 53381 C CG1 . ILE E 1 38 ? -5.405 9.435 1.916 1.00 0.00 ? 38 ILE E CG1 12 ATOM 53382 C CG2 . ILE E 1 38 ? -5.126 11.174 0.086 1.00 0.00 ? 38 ILE E CG2 12 ATOM 53383 C CD1 . ILE E 1 38 ? -5.409 10.368 3.142 1.00 0.00 ? 38 ILE E CD1 12 ATOM 53384 H H . ILE E 1 38 ? -2.820 7.929 1.307 1.00 0.00 ? 38 ILE E H 12 ATOM 53385 H HA . ILE E 1 38 ? -5.047 8.335 -0.475 1.00 0.00 ? 38 ILE E HA 12 ATOM 53386 H HB . ILE E 1 38 ? -3.534 10.319 1.268 1.00 0.00 ? 38 ILE E HB 12 ATOM 53387 H HG12 . ILE E 1 38 ? -6.409 9.381 1.516 1.00 0.00 ? 38 ILE E HG12 12 ATOM 53388 H HG13 . ILE E 1 38 ? -5.100 8.448 2.219 1.00 0.00 ? 38 ILE E HG13 12 ATOM 53389 H HG21 . ILE E 1 38 ? -5.925 10.817 -0.548 1.00 0.00 ? 38 ILE E HG21 12 ATOM 53390 H HG22 . ILE E 1 38 ? -4.392 11.694 -0.516 1.00 0.00 ? 38 ILE E HG22 12 ATOM 53391 H HG23 . ILE E 1 38 ? -5.530 11.860 0.816 1.00 0.00 ? 38 ILE E HG23 12 ATOM 53392 H HD11 . ILE E 1 38 ? -6.048 11.217 2.944 1.00 0.00 ? 38 ILE E HD11 12 ATOM 53393 H HD12 . ILE E 1 38 ? -4.410 10.707 3.351 1.00 0.00 ? 38 ILE E HD12 12 ATOM 53394 H HD13 . ILE E 1 38 ? -5.792 9.826 3.996 1.00 0.00 ? 38 ILE E HD13 12 ATOM 53395 N N . LEU E 1 39 ? -2.130 9.613 -1.418 1.00 0.00 ? 39 LEU E N 12 ATOM 53396 C CA . LEU E 1 39 ? -1.391 10.061 -2.598 1.00 0.00 ? 39 LEU E CA 12 ATOM 53397 C C . LEU E 1 39 ? -1.417 8.968 -3.681 1.00 0.00 ? 39 LEU E C 12 ATOM 53398 O O . LEU E 1 39 ? -1.572 9.292 -4.849 1.00 0.00 ? 39 LEU E O 12 ATOM 53399 C CB . LEU E 1 39 ? 0.077 10.438 -2.261 1.00 0.00 ? 39 LEU E CB 12 ATOM 53400 C CG . LEU E 1 39 ? 0.172 11.847 -1.622 1.00 0.00 ? 39 LEU E CG 12 ATOM 53401 C CD1 . LEU E 1 39 ? 1.543 12.003 -0.928 1.00 0.00 ? 39 LEU E CD1 12 ATOM 53402 C CD2 . LEU E 1 39 ? 0.019 12.947 -2.708 1.00 0.00 ? 39 LEU E CD2 12 ATOM 53403 H H . LEU E 1 39 ? -1.636 9.444 -0.578 1.00 0.00 ? 39 LEU E H 12 ATOM 53404 H HA . LEU E 1 39 ? -1.879 10.931 -2.999 1.00 0.00 ? 39 LEU E HA 12 ATOM 53405 H HB2 . LEU E 1 39 ? 0.482 9.720 -1.579 1.00 0.00 ? 39 LEU E HB2 12 ATOM 53406 H HB3 . LEU E 1 39 ? 0.668 10.421 -3.173 1.00 0.00 ? 39 LEU E HB3 12 ATOM 53407 H HG . LEU E 1 39 ? -0.607 11.961 -0.888 1.00 0.00 ? 39 LEU E HG 12 ATOM 53408 H HD11 . LEU E 1 39 ? 1.488 11.583 0.068 1.00 0.00 ? 39 LEU E HD11 12 ATOM 53409 H HD12 . LEU E 1 39 ? 1.801 13.046 -0.860 1.00 0.00 ? 39 LEU E HD12 12 ATOM 53410 H HD13 . LEU E 1 39 ? 2.299 11.486 -1.494 1.00 0.00 ? 39 LEU E HD13 12 ATOM 53411 H HD21 . LEU E 1 39 ? 0.711 12.761 -3.513 1.00 0.00 ? 39 LEU E HD21 12 ATOM 53412 H HD22 . LEU E 1 39 ? 0.236 13.912 -2.269 1.00 0.00 ? 39 LEU E HD22 12 ATOM 53413 H HD23 . LEU E 1 39 ? -0.993 12.949 -3.085 1.00 0.00 ? 39 LEU E HD23 12 ATOM 53414 N N . ILE E 1 40 ? -1.246 7.664 -3.289 1.00 0.00 ? 40 ILE E N 12 ATOM 53415 C CA . ILE E 1 40 ? -1.255 6.562 -4.268 1.00 0.00 ? 40 ILE E CA 12 ATOM 53416 C C . ILE E 1 40 ? -2.639 6.532 -4.944 1.00 0.00 ? 40 ILE E C 12 ATOM 53417 O O . ILE E 1 40 ? -2.711 6.406 -6.152 1.00 0.00 ? 40 ILE E O 12 ATOM 53418 C CB . ILE E 1 40 ? -0.980 5.164 -3.635 1.00 0.00 ? 40 ILE E CB 12 ATOM 53419 C CG1 . ILE E 1 40 ? 0.293 5.140 -2.727 1.00 0.00 ? 40 ILE E CG1 12 ATOM 53420 C CG2 . ILE E 1 40 ? -0.826 4.083 -4.760 1.00 0.00 ? 40 ILE E CG2 12 ATOM 53421 C CD1 . ILE E 1 40 ? 1.588 5.482 -3.488 1.00 0.00 ? 40 ILE E CD1 12 ATOM 53422 H H . ILE E 1 40 ? -1.084 7.462 -2.343 1.00 0.00 ? 40 ILE E H 12 ATOM 53423 H HA . ILE E 1 40 ? -0.505 6.773 -5.020 1.00 0.00 ? 40 ILE E HA 12 ATOM 53424 H HB . ILE E 1 40 ? -1.838 4.895 -3.023 1.00 0.00 ? 40 ILE E HB 12 ATOM 53425 H HG12 . ILE E 1 40 ? 0.171 5.826 -1.931 1.00 0.00 ? 40 ILE E HG12 12 ATOM 53426 H HG13 . ILE E 1 40 ? 0.401 4.148 -2.305 1.00 0.00 ? 40 ILE E HG13 12 ATOM 53427 H HG21 . ILE E 1 40 ? -1.704 3.473 -4.790 1.00 0.00 ? 40 ILE E HG21 12 ATOM 53428 H HG22 . ILE E 1 40 ? 0.027 3.452 -4.556 1.00 0.00 ? 40 ILE E HG22 12 ATOM 53429 H HG23 . ILE E 1 40 ? -0.691 4.564 -5.716 1.00 0.00 ? 40 ILE E HG23 12 ATOM 53430 H HD11 . ILE E 1 40 ? 1.474 6.417 -4.017 1.00 0.00 ? 40 ILE E HD11 12 ATOM 53431 H HD12 . ILE E 1 40 ? 1.798 4.697 -4.168 1.00 0.00 ? 40 ILE E HD12 12 ATOM 53432 H HD13 . ILE E 1 40 ? 2.391 5.563 -2.782 1.00 0.00 ? 40 ILE E HD13 12 ATOM 53433 N N . CYS E 1 41 ? -3.710 6.649 -4.129 1.00 0.00 ? 41 CYS E N 12 ATOM 53434 C CA . CYS E 1 41 ? -5.095 6.639 -4.641 1.00 0.00 ? 41 CYS E CA 12 ATOM 53435 C C . CYS E 1 41 ? -5.256 7.715 -5.725 1.00 0.00 ? 41 CYS E C 12 ATOM 53436 O O . CYS E 1 41 ? -5.773 7.453 -6.818 1.00 0.00 ? 41 CYS E O 12 ATOM 53437 C CB . CYS E 1 41 ? -6.112 6.933 -3.510 1.00 0.00 ? 41 CYS E CB 12 ATOM 53438 S SG . CYS E 1 41 ? -5.951 5.751 -2.159 1.00 0.00 ? 41 CYS E SG 12 ATOM 53439 H H . CYS E 1 41 ? -3.566 6.760 -3.162 1.00 0.00 ? 41 CYS E H 12 ATOM 53440 H HA . CYS E 1 41 ? -5.311 5.671 -5.064 1.00 0.00 ? 41 CYS E HA 12 ATOM 53441 H HB2 . CYS E 1 41 ? -5.945 7.926 -3.125 1.00 0.00 ? 41 CYS E HB2 12 ATOM 53442 H HB3 . CYS E 1 41 ? -7.112 6.871 -3.910 1.00 0.00 ? 41 CYS E HB3 12 ATOM 53443 H HG . CYS E 1 41 ? -6.181 4.876 -2.487 1.00 0.00 ? 41 CYS E HG 12 ATOM 53444 N N . LEU E 1 42 ? -4.788 8.917 -5.374 1.00 0.00 ? 42 LEU E N 12 ATOM 53445 C CA . LEU E 1 42 ? -4.834 10.088 -6.251 1.00 0.00 ? 42 LEU E CA 12 ATOM 53446 C C . LEU E 1 42 ? -3.929 9.923 -7.476 1.00 0.00 ? 42 LEU E C 12 ATOM 53447 O O . LEU E 1 42 ? -4.299 10.344 -8.583 1.00 0.00 ? 42 LEU E O 12 ATOM 53448 C CB . LEU E 1 42 ? -4.392 11.338 -5.456 1.00 0.00 ? 42 LEU E CB 12 ATOM 53449 C CG . LEU E 1 42 ? -5.444 11.723 -4.376 1.00 0.00 ? 42 LEU E CG 12 ATOM 53450 C CD1 . LEU E 1 42 ? -4.806 12.701 -3.365 1.00 0.00 ? 42 LEU E CD1 12 ATOM 53451 C CD2 . LEU E 1 42 ? -6.680 12.392 -5.027 1.00 0.00 ? 42 LEU E CD2 12 ATOM 53452 H H . LEU E 1 42 ? -4.390 9.021 -4.486 1.00 0.00 ? 42 LEU E H 12 ATOM 53453 H HA . LEU E 1 42 ? -5.852 10.229 -6.590 1.00 0.00 ? 42 LEU E HA 12 ATOM 53454 H HB2 . LEU E 1 42 ? -3.445 11.131 -4.973 1.00 0.00 ? 42 LEU E HB2 12 ATOM 53455 H HB3 . LEU E 1 42 ? -4.265 12.164 -6.140 1.00 0.00 ? 42 LEU E HB3 12 ATOM 53456 H HG . LEU E 1 42 ? -5.755 10.835 -3.847 1.00 0.00 ? 42 LEU E HG 12 ATOM 53457 H HD11 . LEU E 1 42 ? -3.948 12.238 -2.901 1.00 0.00 ? 42 LEU E HD11 12 ATOM 53458 H HD12 . LEU E 1 42 ? -5.530 12.953 -2.604 1.00 0.00 ? 42 LEU E HD12 12 ATOM 53459 H HD13 . LEU E 1 42 ? -4.494 13.599 -3.878 1.00 0.00 ? 42 LEU E HD13 12 ATOM 53460 H HD21 . LEU E 1 42 ? -7.229 11.662 -5.601 1.00 0.00 ? 42 LEU E HD21 12 ATOM 53461 H HD22 . LEU E 1 42 ? -6.361 13.193 -5.678 1.00 0.00 ? 42 LEU E HD22 12 ATOM 53462 H HD23 . LEU E 1 42 ? -7.321 12.795 -4.255 1.00 0.00 ? 42 LEU E HD23 12 ATOM 53463 N N . LEU E 1 43 ? -2.749 9.330 -7.272 1.00 0.00 ? 43 LEU E N 12 ATOM 53464 C CA . LEU E 1 43 ? -1.766 9.125 -8.341 1.00 0.00 ? 43 LEU E CA 12 ATOM 53465 C C . LEU E 1 43 ? -2.176 7.988 -9.282 1.00 0.00 ? 43 LEU E C 12 ATOM 53466 O O . LEU E 1 43 ? -1.863 8.040 -10.468 1.00 0.00 ? 43 LEU E O 12 ATOM 53467 C CB . LEU E 1 43 ? -0.388 8.854 -7.685 1.00 0.00 ? 43 LEU E CB 12 ATOM 53468 C CG . LEU E 1 43 ? 0.764 8.706 -8.723 1.00 0.00 ? 43 LEU E CG 12 ATOM 53469 C CD1 . LEU E 1 43 ? 0.835 9.922 -9.683 1.00 0.00 ? 43 LEU E CD1 12 ATOM 53470 C CD2 . LEU E 1 43 ? 2.100 8.596 -7.961 1.00 0.00 ? 43 LEU E CD2 12 ATOM 53471 H H . LEU E 1 43 ? -2.510 8.997 -6.385 1.00 0.00 ? 43 LEU E H 12 ATOM 53472 H HA . LEU E 1 43 ? -1.697 10.038 -8.916 1.00 0.00 ? 43 LEU E HA 12 ATOM 53473 H HB2 . LEU E 1 43 ? -0.153 9.680 -7.024 1.00 0.00 ? 43 LEU E HB2 12 ATOM 53474 H HB3 . LEU E 1 43 ? -0.452 7.950 -7.101 1.00 0.00 ? 43 LEU E HB3 12 ATOM 53475 H HG . LEU E 1 43 ? 0.615 7.808 -9.298 1.00 0.00 ? 43 LEU E HG 12 ATOM 53476 H HD11 . LEU E 1 43 ? 0.089 9.813 -10.454 1.00 0.00 ? 43 LEU E HD11 12 ATOM 53477 H HD12 . LEU E 1 43 ? 1.812 9.967 -10.143 1.00 0.00 ? 43 LEU E HD12 12 ATOM 53478 H HD13 . LEU E 1 43 ? 0.655 10.833 -9.131 1.00 0.00 ? 43 LEU E HD13 12 ATOM 53479 H HD21 . LEU E 1 43 ? 2.880 8.330 -8.652 1.00 0.00 ? 43 LEU E HD21 12 ATOM 53480 H HD22 . LEU E 1 43 ? 2.022 7.838 -7.198 1.00 0.00 ? 43 LEU E HD22 12 ATOM 53481 H HD23 . LEU E 1 43 ? 2.338 9.547 -7.501 1.00 0.00 ? 43 LEU E HD23 12 ATOM 53482 N N . LEU E 1 44 ? -2.903 6.989 -8.761 1.00 0.00 ? 44 LEU E N 12 ATOM 53483 C CA . LEU E 1 44 ? -3.385 5.856 -9.574 1.00 0.00 ? 44 LEU E CA 12 ATOM 53484 C C . LEU E 1 44 ? -4.353 6.397 -10.638 1.00 0.00 ? 44 LEU E C 12 ATOM 53485 O O . LEU E 1 44 ? -4.326 5.977 -11.802 1.00 0.00 ? 44 LEU E O 12 ATOM 53486 C CB . LEU E 1 44 ? -4.116 4.828 -8.680 1.00 0.00 ? 44 LEU E CB 12 ATOM 53487 C CG . LEU E 1 44 ? -3.129 3.918 -7.890 1.00 0.00 ? 44 LEU E CG 12 ATOM 53488 C CD1 . LEU E 1 44 ? -3.856 3.320 -6.680 1.00 0.00 ? 44 LEU E CD1 12 ATOM 53489 C CD2 . LEU E 1 44 ? -2.597 2.758 -8.756 1.00 0.00 ? 44 LEU E CD2 12 ATOM 53490 H H . LEU E 1 44 ? -3.160 7.030 -7.815 1.00 0.00 ? 44 LEU E H 12 ATOM 53491 H HA . LEU E 1 44 ? -2.549 5.383 -10.062 1.00 0.00 ? 44 LEU E HA 12 ATOM 53492 H HB2 . LEU E 1 44 ? -4.726 5.372 -7.976 1.00 0.00 ? 44 LEU E HB2 12 ATOM 53493 H HB3 . LEU E 1 44 ? -4.759 4.212 -9.298 1.00 0.00 ? 44 LEU E HB3 12 ATOM 53494 H HG . LEU E 1 44 ? -2.296 4.512 -7.548 1.00 0.00 ? 44 LEU E HG 12 ATOM 53495 H HD11 . LEU E 1 44 ? -4.737 2.783 -7.004 1.00 0.00 ? 44 LEU E HD11 12 ATOM 53496 H HD12 . LEU E 1 44 ? -4.143 4.112 -6.013 1.00 0.00 ? 44 LEU E HD12 12 ATOM 53497 H HD13 . LEU E 1 44 ? -3.192 2.644 -6.172 1.00 0.00 ? 44 LEU E HD13 12 ATOM 53498 H HD21 . LEU E 1 44 ? -2.264 3.138 -9.710 1.00 0.00 ? 44 LEU E HD21 12 ATOM 53499 H HD22 . LEU E 1 44 ? -3.375 2.029 -8.914 1.00 0.00 ? 44 LEU E HD22 12 ATOM 53500 H HD23 . LEU E 1 44 ? -1.766 2.290 -8.253 1.00 0.00 ? 44 LEU E HD23 12 ATOM 53501 N N . ILE E 1 45 ? -5.186 7.361 -10.209 1.00 0.00 ? 45 ILE E N 12 ATOM 53502 C CA . ILE E 1 45 ? -6.149 8.020 -11.098 1.00 0.00 ? 45 ILE E CA 12 ATOM 53503 C C . ILE E 1 45 ? -5.372 8.824 -12.156 1.00 0.00 ? 45 ILE E C 12 ATOM 53504 O O . ILE E 1 45 ? -5.688 8.766 -13.347 1.00 0.00 ? 45 ILE E O 12 ATOM 53505 C CB . ILE E 1 45 ? -7.067 8.960 -10.260 1.00 0.00 ? 45 ILE E CB 12 ATOM 53506 C CG1 . ILE E 1 45 ? -7.941 8.106 -9.300 1.00 0.00 ? 45 ILE E CG1 12 ATOM 53507 C CG2 . ILE E 1 45 ? -7.983 9.800 -11.191 1.00 0.00 ? 45 ILE E CG2 12 ATOM 53508 C CD1 . ILE E 1 45 ? -8.576 8.983 -8.209 1.00 0.00 ? 45 ILE E CD1 12 ATOM 53509 H H . ILE E 1 45 ? -5.126 7.656 -9.275 1.00 0.00 ? 45 ILE E H 12 ATOM 53510 H HA . ILE E 1 45 ? -6.756 7.269 -11.588 1.00 0.00 ? 45 ILE E HA 12 ATOM 53511 H HB . ILE E 1 45 ? -6.449 9.631 -9.680 1.00 0.00 ? 45 ILE E HB 12 ATOM 53512 H HG12 . ILE E 1 45 ? -8.723 7.616 -9.861 1.00 0.00 ? 45 ILE E HG12 12 ATOM 53513 H HG13 . ILE E 1 45 ? -7.327 7.357 -8.828 1.00 0.00 ? 45 ILE E HG13 12 ATOM 53514 H HG21 . ILE E 1 45 ? -8.469 9.146 -11.908 1.00 0.00 ? 45 ILE E HG21 12 ATOM 53515 H HG22 . ILE E 1 45 ? -7.391 10.532 -11.721 1.00 0.00 ? 45 ILE E HG22 12 ATOM 53516 H HG23 . ILE E 1 45 ? -8.730 10.307 -10.604 1.00 0.00 ? 45 ILE E HG23 12 ATOM 53517 H HD11 . ILE E 1 45 ? -9.273 9.673 -8.659 1.00 0.00 ? 45 ILE E HD11 12 ATOM 53518 H HD12 . ILE E 1 45 ? -7.805 9.535 -7.690 1.00 0.00 ? 45 ILE E HD12 12 ATOM 53519 H HD13 . ILE E 1 45 ? -9.099 8.353 -7.504 1.00 0.00 ? 45 ILE E HD13 12 ATOM 53520 N N . CYS E 1 46 ? -4.338 9.553 -11.688 1.00 0.00 ? 46 CYS E N 12 ATOM 53521 C CA . CYS E 1 46 ? -3.486 10.368 -12.562 1.00 0.00 ? 46 CYS E CA 12 ATOM 53522 C C . CYS E 1 46 ? -2.724 9.483 -13.555 1.00 0.00 ? 46 CYS E C 12 ATOM 53523 O O . CYS E 1 46 ? -2.481 9.892 -14.692 1.00 0.00 ? 46 CYS E O 12 ATOM 53524 C CB . CYS E 1 46 ? -2.494 11.186 -11.722 1.00 0.00 ? 46 CYS E CB 12 ATOM 53525 S SG . CYS E 1 46 ? -3.404 12.381 -10.713 1.00 0.00 ? 46 CYS E SG 12 ATOM 53526 H H . CYS E 1 46 ? -4.147 9.529 -10.728 1.00 0.00 ? 46 CYS E H 12 ATOM 53527 H HA . CYS E 1 46 ? -4.116 11.050 -13.118 1.00 0.00 ? 46 CYS E HA 12 ATOM 53528 H HB2 . CYS E 1 46 ? -1.936 10.528 -11.079 1.00 0.00 ? 46 CYS E HB2 12 ATOM 53529 H HB3 . CYS E 1 46 ? -1.817 11.713 -12.374 1.00 0.00 ? 46 CYS E HB3 12 ATOM 53530 H HG . CYS E 1 46 ? -4.103 11.909 -10.253 1.00 0.00 ? 46 CYS E HG 12 ATOM 53531 N N . ILE E 1 47 ? -2.377 8.260 -13.114 1.00 0.00 ? 47 ILE E N 12 ATOM 53532 C CA . ILE E 1 47 ? -1.665 7.298 -13.957 1.00 0.00 ? 47 ILE E CA 12 ATOM 53533 C C . ILE E 1 47 ? -2.531 6.953 -15.169 1.00 0.00 ? 47 ILE E C 12 ATOM 53534 O O . ILE E 1 47 ? -2.022 6.896 -16.289 1.00 0.00 ? 47 ILE E O 12 ATOM 53535 C CB . ILE E 1 47 ? -1.255 6.039 -13.128 1.00 0.00 ? 47 ILE E CB 12 ATOM 53536 C CG1 . ILE E 1 47 ? 0.023 6.366 -12.304 1.00 0.00 ? 47 ILE E CG1 12 ATOM 53537 C CG2 . ILE E 1 47 ? -1.004 4.797 -14.026 1.00 0.00 ? 47 ILE E CG2 12 ATOM 53538 C CD1 . ILE E 1 47 ? 0.175 5.416 -11.109 1.00 0.00 ? 47 ILE E CD1 12 ATOM 53539 H H . ILE E 1 47 ? -2.622 7.998 -12.201 1.00 0.00 ? 47 ILE E H 12 ATOM 53540 H HA . ILE E 1 47 ? -0.768 7.787 -14.312 1.00 0.00 ? 47 ILE E HA 12 ATOM 53541 H HB . ILE E 1 47 ? -2.055 5.805 -12.447 1.00 0.00 ? 47 ILE E HB 12 ATOM 53542 H HG12 . ILE E 1 47 ? 0.888 6.263 -12.940 1.00 0.00 ? 47 ILE E HG12 12 ATOM 53543 H HG13 . ILE E 1 47 ? -0.026 7.381 -11.944 1.00 0.00 ? 47 ILE E HG13 12 ATOM 53544 H HG21 . ILE E 1 47 ? -1.949 4.412 -14.384 1.00 0.00 ? 47 ILE E HG21 12 ATOM 53545 H HG22 . ILE E 1 47 ? -0.506 4.026 -13.454 1.00 0.00 ? 47 ILE E HG22 12 ATOM 53546 H HG23 . ILE E 1 47 ? -0.391 5.067 -14.867 1.00 0.00 ? 47 ILE E HG23 12 ATOM 53547 H HD11 . ILE E 1 47 ? 1.218 5.196 -10.969 1.00 0.00 ? 47 ILE E HD11 12 ATOM 53548 H HD12 . ILE E 1 47 ? -0.361 4.492 -11.294 1.00 0.00 ? 47 ILE E HD12 12 ATOM 53549 H HD13 . ILE E 1 47 ? -0.218 5.885 -10.222 1.00 0.00 ? 47 ILE E HD13 12 ATOM 53550 N N . ILE E 1 48 ? -3.836 6.762 -14.933 1.00 0.00 ? 48 ILE E N 12 ATOM 53551 C CA . ILE E 1 48 ? -4.787 6.461 -16.009 1.00 0.00 ? 48 ILE E CA 12 ATOM 53552 C C . ILE E 1 48 ? -4.855 7.636 -16.986 1.00 0.00 ? 48 ILE E C 12 ATOM 53553 O O . ILE E 1 48 ? -4.875 7.418 -18.192 1.00 0.00 ? 48 ILE E O 12 ATOM 53554 C CB . ILE E 1 48 ? -6.189 6.107 -15.429 1.00 0.00 ? 48 ILE E CB 12 ATOM 53555 C CG1 . ILE E 1 48 ? -6.124 4.730 -14.707 1.00 0.00 ? 48 ILE E CG1 12 ATOM 53556 C CG2 . ILE E 1 48 ? -7.279 6.076 -16.529 1.00 0.00 ? 48 ILE E CG2 12 ATOM 53557 C CD1 . ILE E 1 48 ? -5.681 3.600 -15.672 1.00 0.00 ? 48 ILE E CD1 12 ATOM 53558 H H . ILE E 1 48 ? -4.170 6.850 -14.014 1.00 0.00 ? 48 ILE E H 12 ATOM 53559 H HA . ILE E 1 48 ? -4.412 5.608 -16.550 1.00 0.00 ? 48 ILE E HA 12 ATOM 53560 H HB . ILE E 1 48 ? -6.461 6.863 -14.705 1.00 0.00 ? 48 ILE E HB 12 ATOM 53561 H HG12 . ILE E 1 48 ? -5.415 4.794 -13.893 1.00 0.00 ? 48 ILE E HG12 12 ATOM 53562 H HG13 . ILE E 1 48 ? -7.098 4.490 -14.304 1.00 0.00 ? 48 ILE E HG13 12 ATOM 53563 H HG21 . ILE E 1 48 ? -6.935 5.482 -17.363 1.00 0.00 ? 48 ILE E HG21 12 ATOM 53564 H HG22 . ILE E 1 48 ? -7.487 7.082 -16.867 1.00 0.00 ? 48 ILE E HG22 12 ATOM 53565 H HG23 . ILE E 1 48 ? -8.182 5.643 -16.128 1.00 0.00 ? 48 ILE E HG23 12 ATOM 53566 H HD11 . ILE E 1 48 ? -4.619 3.431 -15.564 1.00 0.00 ? 48 ILE E HD11 12 ATOM 53567 H HD12 . ILE E 1 48 ? -5.900 3.868 -16.692 1.00 0.00 ? 48 ILE E HD12 12 ATOM 53568 H HD13 . ILE E 1 48 ? -6.205 2.700 -15.430 1.00 0.00 ? 48 ILE E HD13 12 ATOM 53569 N N . VAL E 1 49 ? -4.872 8.866 -16.451 1.00 0.00 ? 49 VAL E N 12 ATOM 53570 C CA . VAL E 1 49 ? -4.919 10.077 -17.286 1.00 0.00 ? 49 VAL E CA 12 ATOM 53571 C C . VAL E 1 49 ? -3.669 10.124 -18.186 1.00 0.00 ? 49 VAL E C 12 ATOM 53572 O O . VAL E 1 49 ? -3.773 10.366 -19.392 1.00 0.00 ? 49 VAL E O 12 ATOM 53573 C CB . VAL E 1 49 ? -5.005 11.344 -16.388 1.00 0.00 ? 49 VAL E CB 12 ATOM 53574 C CG1 . VAL E 1 49 ? -4.937 12.631 -17.240 1.00 0.00 ? 49 VAL E CG1 12 ATOM 53575 C CG2 . VAL E 1 49 ? -6.333 11.333 -15.594 1.00 0.00 ? 49 VAL E CG2 12 ATOM 53576 H H . VAL E 1 49 ? -4.841 8.960 -15.473 1.00 0.00 ? 49 VAL E H 12 ATOM 53577 H HA . VAL E 1 49 ? -5.798 10.032 -17.912 1.00 0.00 ? 49 VAL E HA 12 ATOM 53578 H HB . VAL E 1 49 ? -4.180 11.343 -15.692 1.00 0.00 ? 49 VAL E HB 12 ATOM 53579 H HG11 . VAL E 1 49 ? -3.941 12.753 -17.637 1.00 0.00 ? 49 VAL E HG11 12 ATOM 53580 H HG12 . VAL E 1 49 ? -5.178 13.488 -16.624 1.00 0.00 ? 49 VAL E HG12 12 ATOM 53581 H HG13 . VAL E 1 49 ? -5.644 12.566 -18.058 1.00 0.00 ? 49 VAL E HG13 12 ATOM 53582 H HG21 . VAL E 1 49 ? -7.165 11.437 -16.276 1.00 0.00 ? 49 VAL E HG21 12 ATOM 53583 H HG22 . VAL E 1 49 ? -6.341 12.153 -14.893 1.00 0.00 ? 49 VAL E HG22 12 ATOM 53584 H HG23 . VAL E 1 49 ? -6.430 10.406 -15.055 1.00 0.00 ? 49 VAL E HG23 12 ATOM 53585 N N . MET E 1 50 ? -2.499 9.860 -17.577 1.00 0.00 ? 50 MET E N 12 ATOM 53586 C CA . MET E 1 50 ? -1.212 9.843 -18.299 1.00 0.00 ? 50 MET E CA 12 ATOM 53587 C C . MET E 1 50 ? -1.179 8.689 -19.309 1.00 0.00 ? 50 MET E C 12 ATOM 53588 O O . MET E 1 50 ? -0.697 8.851 -20.436 1.00 0.00 ? 50 MET E O 12 ATOM 53589 C CB . MET E 1 50 ? -0.046 9.702 -17.298 1.00 0.00 ? 50 MET E CB 12 ATOM 53590 C CG . MET E 1 50 ? 0.111 10.989 -16.459 1.00 0.00 ? 50 MET E CG 12 ATOM 53591 S SD . MET E 1 50 ? 0.511 12.408 -17.529 1.00 0.00 ? 50 MET E SD 12 ATOM 53592 C CE . MET E 1 50 ? 2.270 12.059 -17.811 1.00 0.00 ? 50 MET E CE 12 ATOM 53593 H H . MET E 1 50 ? -2.500 9.657 -16.617 1.00 0.00 ? 50 MET E H 12 ATOM 53594 H HA . MET E 1 50 ? -1.102 10.775 -18.837 1.00 0.00 ? 50 MET E HA 12 ATOM 53595 H HB2 . MET E 1 50 ? -0.243 8.871 -16.637 1.00 0.00 ? 50 MET E HB2 12 ATOM 53596 H HB3 . MET E 1 50 ? 0.872 9.515 -17.837 1.00 0.00 ? 50 MET E HB3 12 ATOM 53597 H HG2 . MET E 1 50 ? -0.810 11.196 -15.940 1.00 0.00 ? 50 MET E HG2 12 ATOM 53598 H HG3 . MET E 1 50 ? 0.899 10.850 -15.735 1.00 0.00 ? 50 MET E HG3 12 ATOM 53599 H HE1 . MET E 1 50 ? 2.697 12.855 -18.405 1.00 0.00 ? 50 MET E HE1 12 ATOM 53600 H HE2 . MET E 1 50 ? 2.375 11.127 -18.338 1.00 0.00 ? 50 MET E HE2 12 ATOM 53601 H HE3 . MET E 1 50 ? 2.780 11.996 -16.862 1.00 0.00 ? 50 MET E HE3 12 ATOM 53602 N N . LEU E 1 51 ? -1.728 7.539 -18.888 1.00 0.00 ? 51 LEU E N 12 ATOM 53603 C CA . LEU E 1 51 ? -1.817 6.332 -19.724 1.00 0.00 ? 51 LEU E CA 12 ATOM 53604 C C . LEU E 1 51 ? -2.705 6.608 -20.943 1.00 0.00 ? 51 LEU E C 12 ATOM 53605 O O . LEU E 1 51 ? -2.388 6.186 -22.060 1.00 0.00 ? 51 LEU E O 12 ATOM 53606 C CB . LEU E 1 51 ? -2.413 5.184 -18.865 1.00 0.00 ? 51 LEU E CB 12 ATOM 53607 C CG . LEU E 1 51 ? -2.722 3.900 -19.688 1.00 0.00 ? 51 LEU E CG 12 ATOM 53608 C CD1 . LEU E 1 51 ? -1.428 3.190 -20.133 1.00 0.00 ? 51 LEU E CD1 12 ATOM 53609 C CD2 . LEU E 1 51 ? -3.578 2.943 -18.833 1.00 0.00 ? 51 LEU E CD2 12 ATOM 53610 H H . LEU E 1 51 ? -2.106 7.508 -17.986 1.00 0.00 ? 51 LEU E H 12 ATOM 53611 H HA . LEU E 1 51 ? -0.827 6.055 -20.054 1.00 0.00 ? 51 LEU E HA 12 ATOM 53612 H HB2 . LEU E 1 51 ? -1.712 4.935 -18.080 1.00 0.00 ? 51 LEU E HB2 12 ATOM 53613 H HB3 . LEU E 1 51 ? -3.322 5.534 -18.411 1.00 0.00 ? 51 LEU E HB3 12 ATOM 53614 H HG . LEU E 1 51 ? -3.284 4.165 -20.568 1.00 0.00 ? 51 LEU E HG 12 ATOM 53615 H HD11 . LEU E 1 51 ? -0.815 2.971 -19.267 1.00 0.00 ? 51 LEU E HD11 12 ATOM 53616 H HD12 . LEU E 1 51 ? -0.881 3.824 -20.810 1.00 0.00 ? 51 LEU E HD12 12 ATOM 53617 H HD13 . LEU E 1 51 ? -1.678 2.267 -20.636 1.00 0.00 ? 51 LEU E HD13 12 ATOM 53618 H HD21 . LEU E 1 51 ? -2.993 2.564 -18.006 1.00 0.00 ? 51 LEU E HD21 12 ATOM 53619 H HD22 . LEU E 1 51 ? -3.915 2.122 -19.442 1.00 0.00 ? 51 LEU E HD22 12 ATOM 53620 H HD23 . LEU E 1 51 ? -4.439 3.470 -18.449 1.00 0.00 ? 51 LEU E HD23 12 ATOM 53621 N N . LEU E 1 52 ? -3.817 7.309 -20.691 1.00 0.00 ? 52 LEU E N 12 ATOM 53622 C CA . LEU E 1 52 ? -4.795 7.656 -21.724 1.00 0.00 ? 52 LEU E CA 12 ATOM 53623 C C . LEU E 1 52 ? -5.637 8.868 -21.274 1.00 0.00 ? 52 LEU E C 12 ATOM 53624 O O . LEU E 1 52 ? -6.181 8.830 -20.186 1.00 0.00 ? 52 LEU E O 12 ATOM 53625 C CB . LEU E 1 52 ? -5.710 6.436 -22.072 1.00 0.00 ? 52 LEU E CB 12 ATOM 53626 C CG . LEU E 1 52 ? -6.090 5.559 -20.819 1.00 0.00 ? 52 LEU E CG 12 ATOM 53627 C CD1 . LEU E 1 52 ? -7.466 5.972 -20.234 1.00 0.00 ? 52 LEU E CD1 12 ATOM 53628 C CD2 . LEU E 1 52 ? -6.138 4.067 -21.225 1.00 0.00 ? 52 LEU E CD2 12 ATOM 53629 O OXT . LEU E 1 52 ? -5.707 9.823 -22.020 1.00 0.00 ? 52 LEU E OXT 12 ATOM 53630 H H . LEU E 1 52 ? -3.988 7.592 -19.771 1.00 0.00 ? 52 LEU E H 12 ATOM 53631 H HA . LEU E 1 52 ? -4.249 7.933 -22.621 1.00 0.00 ? 52 LEU E HA 12 ATOM 53632 H HB2 . LEU E 1 52 ? -6.610 6.796 -22.547 1.00 0.00 ? 52 LEU E HB2 12 ATOM 53633 H HB3 . LEU E 1 52 ? -5.181 5.817 -22.787 1.00 0.00 ? 52 LEU E HB3 12 ATOM 53634 H HG . LEU E 1 52 ? -5.348 5.677 -20.049 1.00 0.00 ? 52 LEU E HG 12 ATOM 53635 H HD11 . LEU E 1 52 ? -7.319 6.684 -19.442 1.00 0.00 ? 52 LEU E HD11 12 ATOM 53636 H HD12 . LEU E 1 52 ? -7.968 5.102 -19.830 1.00 0.00 ? 52 LEU E HD12 12 ATOM 53637 H HD13 . LEU E 1 52 ? -8.085 6.411 -21.002 1.00 0.00 ? 52 LEU E HD13 12 ATOM 53638 H HD21 . LEU E 1 52 ? -6.279 3.460 -20.344 1.00 0.00 ? 52 LEU E HD21 12 ATOM 53639 H HD22 . LEU E 1 52 ? -5.211 3.788 -21.702 1.00 0.00 ? 52 LEU E HD22 12 ATOM 53640 H HD23 . LEU E 1 52 ? -6.958 3.899 -21.911 1.00 0.00 ? 52 LEU E HD23 12 ATOM 53641 N N . MET A 1 1 ? -14.296 46.123 12.323 1.00 0.00 ? 1 MET A N 13 ATOM 53642 C CA . MET A 1 1 ? -13.849 44.750 11.948 1.00 0.00 ? 1 MET A CA 13 ATOM 53643 C C . MET A 1 1 ? -14.071 43.789 13.134 1.00 0.00 ? 1 MET A C 13 ATOM 53644 O O . MET A 1 1 ? -13.446 42.730 13.198 1.00 0.00 ? 1 MET A O 13 ATOM 53645 C CB . MET A 1 1 ? -12.356 44.792 11.542 1.00 0.00 ? 1 MET A CB 13 ATOM 53646 C CG . MET A 1 1 ? -12.170 45.579 10.233 1.00 0.00 ? 1 MET A CG 13 ATOM 53647 S SD . MET A 1 1 ? -10.421 45.556 9.764 1.00 0.00 ? 1 MET A SD 13 ATOM 53648 C CE . MET A 1 1 ? -10.502 46.782 8.431 1.00 0.00 ? 1 MET A CE 13 ATOM 53649 H H1 . MET A 1 1 ? -14.272 46.738 11.483 1.00 0.00 ? 1 MET A H1 13 ATOM 53650 H H2 . MET A 1 1 ? -13.663 46.504 13.052 1.00 0.00 ? 1 MET A H2 13 ATOM 53651 H H3 . MET A 1 1 ? -15.268 46.085 12.696 1.00 0.00 ? 1 MET A H3 13 ATOM 53652 H HA . MET A 1 1 ? -14.441 44.411 11.111 1.00 0.00 ? 1 MET A HA 13 ATOM 53653 H HB2 . MET A 1 1 ? -11.782 45.273 12.326 1.00 0.00 ? 1 MET A HB2 13 ATOM 53654 H HB3 . MET A 1 1 ? -11.989 43.787 11.404 1.00 0.00 ? 1 MET A HB3 13 ATOM 53655 H HG2 . MET A 1 1 ? -12.755 45.121 9.450 1.00 0.00 ? 1 MET A HG2 13 ATOM 53656 H HG3 . MET A 1 1 ? -12.494 46.601 10.376 1.00 0.00 ? 1 MET A HG3 13 ATOM 53657 H HE1 . MET A 1 1 ? -9.525 46.895 7.989 1.00 0.00 ? 1 MET A HE1 13 ATOM 53658 H HE2 . MET A 1 1 ? -10.820 47.730 8.834 1.00 0.00 ? 1 MET A HE2 13 ATOM 53659 H HE3 . MET A 1 1 ? -11.209 46.454 7.681 1.00 0.00 ? 1 MET A HE3 13 ATOM 53660 N N . GLU A 1 2 ? -14.979 44.164 14.061 1.00 0.00 ? 2 GLU A N 13 ATOM 53661 C CA . GLU A 1 2 ? -15.302 43.345 15.248 1.00 0.00 ? 2 GLU A CA 13 ATOM 53662 C C . GLU A 1 2 ? -15.693 41.920 14.826 1.00 0.00 ? 2 GLU A C 13 ATOM 53663 O O . GLU A 1 2 ? -15.303 40.936 15.463 1.00 0.00 ? 2 GLU A O 13 ATOM 53664 C CB . GLU A 1 2 ? -16.473 43.989 16.018 1.00 0.00 ? 2 GLU A CB 13 ATOM 53665 C CG . GLU A 1 2 ? -16.027 45.345 16.633 1.00 0.00 ? 2 GLU A CG 13 ATOM 53666 C CD . GLU A 1 2 ? -17.182 46.096 17.356 1.00 0.00 ? 2 GLU A CD 13 ATOM 53667 O OE1 . GLU A 1 2 ? -18.312 45.620 17.369 1.00 0.00 ? 2 GLU A OE1 13 ATOM 53668 O OE2 . GLU A 1 2 ? -16.902 47.157 17.891 1.00 0.00 ? 2 GLU A OE2 13 ATOM 53669 H H . GLU A 1 2 ? -15.446 45.013 13.938 1.00 0.00 ? 2 GLU A H 13 ATOM 53670 H HA . GLU A 1 2 ? -14.437 43.302 15.891 1.00 0.00 ? 2 GLU A HA 13 ATOM 53671 H HB2 . GLU A 1 2 ? -17.302 44.154 15.334 1.00 0.00 ? 2 GLU A HB2 13 ATOM 53672 H HB3 . GLU A 1 2 ? -16.792 43.324 16.806 1.00 0.00 ? 2 GLU A HB3 13 ATOM 53673 H HG2 . GLU A 1 2 ? -15.237 45.156 17.343 1.00 0.00 ? 2 GLU A HG2 13 ATOM 53674 H HG3 . GLU A 1 2 ? -15.644 45.975 15.843 1.00 0.00 ? 2 GLU A HG3 13 ATOM 53675 N N . LYS A 1 3 ? -16.445 41.848 13.718 1.00 0.00 ? 3 LYS A N 13 ATOM 53676 C CA . LYS A 1 3 ? -16.903 40.585 13.140 1.00 0.00 ? 3 LYS A CA 13 ATOM 53677 C C . LYS A 1 3 ? -15.708 39.730 12.708 1.00 0.00 ? 3 LYS A C 13 ATOM 53678 O O . LYS A 1 3 ? -15.707 38.522 12.936 1.00 0.00 ? 3 LYS A O 13 ATOM 53679 C CB . LYS A 1 3 ? -17.793 40.873 11.921 1.00 0.00 ? 3 LYS A CB 13 ATOM 53680 C CG . LYS A 1 3 ? -19.100 41.570 12.360 1.00 0.00 ? 3 LYS A CG 13 ATOM 53681 C CD . LYS A 1 3 ? -20.012 41.854 11.143 1.00 0.00 ? 3 LYS A CD 13 ATOM 53682 C CE . LYS A 1 3 ? -19.450 43.009 10.289 1.00 0.00 ? 3 LYS A CE 13 ATOM 53683 N NZ . LYS A 1 3 ? -20.451 43.393 9.254 1.00 0.00 ? 3 LYS A NZ 13 ATOM 53684 H H . LYS A 1 3 ? -16.689 42.686 13.265 1.00 0.00 ? 3 LYS A H 13 ATOM 53685 H HA . LYS A 1 3 ? -17.480 40.041 13.881 1.00 0.00 ? 3 LYS A HA 13 ATOM 53686 H HB2 . LYS A 1 3 ? -17.255 41.513 11.234 1.00 0.00 ? 3 LYS A HB2 13 ATOM 53687 H HB3 . LYS A 1 3 ? -18.034 39.941 11.425 1.00 0.00 ? 3 LYS A HB3 13 ATOM 53688 H HG2 . LYS A 1 3 ? -19.632 40.928 13.054 1.00 0.00 ? 3 LYS A HG2 13 ATOM 53689 H HG3 . LYS A 1 3 ? -18.866 42.504 12.856 1.00 0.00 ? 3 LYS A HG3 13 ATOM 53690 H HD2 . LYS A 1 3 ? -20.091 40.964 10.535 1.00 0.00 ? 3 LYS A HD2 13 ATOM 53691 H HD3 . LYS A 1 3 ? -20.996 42.125 11.499 1.00 0.00 ? 3 LYS A HD3 13 ATOM 53692 H HE2 . LYS A 1 3 ? -19.242 43.861 10.918 1.00 0.00 ? 3 LYS A HE2 13 ATOM 53693 H HE3 . LYS A 1 3 ? -18.539 42.694 9.799 1.00 0.00 ? 3 LYS A HE3 13 ATOM 53694 H HZ1 . LYS A 1 3 ? -20.667 42.568 8.659 1.00 0.00 ? 3 LYS A HZ1 13 ATOM 53695 H HZ2 . LYS A 1 3 ? -20.064 44.157 8.664 1.00 0.00 ? 3 LYS A HZ2 13 ATOM 53696 H HZ3 . LYS A 1 3 ? -21.326 43.718 9.716 1.00 0.00 ? 3 LYS A HZ3 13 ATOM 53697 N N . VAL A 1 4 ? -14.699 40.393 12.104 1.00 0.00 ? 4 VAL A N 13 ATOM 53698 C CA . VAL A 1 4 ? -13.478 39.719 11.633 1.00 0.00 ? 4 VAL A CA 13 ATOM 53699 C C . VAL A 1 4 ? -12.763 39.070 12.822 1.00 0.00 ? 4 VAL A C 13 ATOM 53700 O O . VAL A 1 4 ? -12.299 37.943 12.709 1.00 0.00 ? 4 VAL A O 13 ATOM 53701 C CB . VAL A 1 4 ? -12.528 40.725 10.918 1.00 0.00 ? 4 VAL A CB 13 ATOM 53702 C CG1 . VAL A 1 4 ? -11.275 39.998 10.373 1.00 0.00 ? 4 VAL A CG1 13 ATOM 53703 C CG2 . VAL A 1 4 ? -13.268 41.429 9.762 1.00 0.00 ? 4 VAL A CG2 13 ATOM 53704 H H . VAL A 1 4 ? -14.783 41.363 11.983 1.00 0.00 ? 4 VAL A H 13 ATOM 53705 H HA . VAL A 1 4 ? -13.758 38.940 10.930 1.00 0.00 ? 4 VAL A HA 13 ATOM 53706 H HB . VAL A 1 4 ? -12.198 41.463 11.628 1.00 0.00 ? 4 VAL A HB 13 ATOM 53707 H HG11 . VAL A 1 4 ? -10.706 40.680 9.755 1.00 0.00 ? 4 VAL A HG11 13 ATOM 53708 H HG12 . VAL A 1 4 ? -11.572 39.145 9.783 1.00 0.00 ? 4 VAL A HG12 13 ATOM 53709 H HG13 . VAL A 1 4 ? -10.657 39.672 11.198 1.00 0.00 ? 4 VAL A HG13 13 ATOM 53710 H HG21 . VAL A 1 4 ? -12.578 42.069 9.228 1.00 0.00 ? 4 VAL A HG21 13 ATOM 53711 H HG22 . VAL A 1 4 ? -14.072 42.030 10.159 1.00 0.00 ? 4 VAL A HG22 13 ATOM 53712 H HG23 . VAL A 1 4 ? -13.673 40.693 9.085 1.00 0.00 ? 4 VAL A HG23 13 ATOM 53713 N N . GLN A 1 5 ? -12.680 39.810 13.942 1.00 0.00 ? 5 GLN A N 13 ATOM 53714 C CA . GLN A 1 5 ? -12.004 39.314 15.159 1.00 0.00 ? 5 GLN A CA 13 ATOM 53715 C C . GLN A 1 5 ? -12.618 37.977 15.572 1.00 0.00 ? 5 GLN A C 13 ATOM 53716 O O . GLN A 1 5 ? -11.901 36.987 15.768 1.00 0.00 ? 5 GLN A O 13 ATOM 53717 C CB . GLN A 1 5 ? -12.107 40.325 16.329 1.00 0.00 ? 5 GLN A CB 13 ATOM 53718 C CG . GLN A 1 5 ? -11.807 41.777 15.879 1.00 0.00 ? 5 GLN A CG 13 ATOM 53719 C CD . GLN A 1 5 ? -10.547 41.861 15.009 1.00 0.00 ? 5 GLN A CD 13 ATOM 53720 O OE1 . GLN A 1 5 ? -9.446 41.560 15.471 1.00 0.00 ? 5 GLN A OE1 13 ATOM 53721 N NE2 . GLN A 1 5 ? -10.651 42.230 13.759 1.00 0.00 ? 5 GLN A NE2 13 ATOM 53722 H H . GLN A 1 5 ? -13.061 40.714 13.907 1.00 0.00 ? 5 GLN A H 13 ATOM 53723 H HA . GLN A 1 5 ? -10.955 39.159 14.930 1.00 0.00 ? 5 GLN A HA 13 ATOM 53724 H HB2 . GLN A 1 5 ? -13.100 40.288 16.747 1.00 0.00 ? 5 GLN A HB2 13 ATOM 53725 H HB3 . GLN A 1 5 ? -11.397 40.045 17.097 1.00 0.00 ? 5 GLN A HB3 13 ATOM 53726 H HG2 . GLN A 1 5 ? -12.643 42.150 15.331 1.00 0.00 ? 5 GLN A HG2 13 ATOM 53727 H HG3 . GLN A 1 5 ? -11.669 42.395 16.757 1.00 0.00 ? 5 GLN A HG3 13 ATOM 53728 H HE21 . GLN A 1 5 ? -11.531 42.450 13.386 1.00 0.00 ? 5 GLN A HE21 13 ATOM 53729 H HE22 . GLN A 1 5 ? -9.853 42.284 13.195 1.00 0.00 ? 5 GLN A HE22 13 ATOM 53730 N N . TYR A 1 6 ? -13.959 37.951 15.637 1.00 0.00 ? 6 TYR A N 13 ATOM 53731 C CA . TYR A 1 6 ? -14.700 36.733 15.969 1.00 0.00 ? 6 TYR A CA 13 ATOM 53732 C C . TYR A 1 6 ? -14.495 35.679 14.876 1.00 0.00 ? 6 TYR A C 13 ATOM 53733 O O . TYR A 1 6 ? -14.345 34.503 15.173 1.00 0.00 ? 6 TYR A O 13 ATOM 53734 C CB . TYR A 1 6 ? -16.205 37.043 16.137 1.00 0.00 ? 6 TYR A CB 13 ATOM 53735 C CG . TYR A 1 6 ? -16.981 35.746 16.388 1.00 0.00 ? 6 TYR A CG 13 ATOM 53736 C CD1 . TYR A 1 6 ? -16.893 35.100 17.631 1.00 0.00 ? 6 TYR A CD1 13 ATOM 53737 C CD2 . TYR A 1 6 ? -17.760 35.178 15.368 1.00 0.00 ? 6 TYR A CD2 13 ATOM 53738 C CE1 . TYR A 1 6 ? -17.575 33.901 17.852 1.00 0.00 ? 6 TYR A CE1 13 ATOM 53739 C CE2 . TYR A 1 6 ? -18.447 33.983 15.595 1.00 0.00 ? 6 TYR A CE2 13 ATOM 53740 C CZ . TYR A 1 6 ? -18.351 33.344 16.837 1.00 0.00 ? 6 TYR A CZ 13 ATOM 53741 O OH . TYR A 1 6 ? -19.021 32.158 17.056 1.00 0.00 ? 6 TYR A OH 13 ATOM 53742 H H . TYR A 1 6 ? -14.461 38.765 15.421 1.00 0.00 ? 6 TYR A H 13 ATOM 53743 H HA . TYR A 1 6 ? -14.321 36.338 16.906 1.00 0.00 ? 6 TYR A HA 13 ATOM 53744 H HB2 . TYR A 1 6 ? -16.338 37.711 16.977 1.00 0.00 ? 6 TYR A HB2 13 ATOM 53745 H HB3 . TYR A 1 6 ? -16.577 37.525 15.242 1.00 0.00 ? 6 TYR A HB3 13 ATOM 53746 H HD1 . TYR A 1 6 ? -16.300 35.530 18.418 1.00 0.00 ? 6 TYR A HD1 13 ATOM 53747 H HD2 . TYR A 1 6 ? -17.835 35.669 14.409 1.00 0.00 ? 6 TYR A HD2 13 ATOM 53748 H HE1 . TYR A 1 6 ? -17.502 33.410 18.812 1.00 0.00 ? 6 TYR A HE1 13 ATOM 53749 H HE2 . TYR A 1 6 ? -19.048 33.549 14.811 1.00 0.00 ? 6 TYR A HE2 13 ATOM 53750 H HH . TYR A 1 6 ? -18.395 31.530 17.420 1.00 0.00 ? 6 TYR A HH 13 ATOM 53751 N N . LEU A 1 7 ? -14.511 36.133 13.611 1.00 0.00 ? 7 LEU A N 13 ATOM 53752 C CA . LEU A 1 7 ? -14.347 35.242 12.450 1.00 0.00 ? 7 LEU A CA 13 ATOM 53753 C C . LEU A 1 7 ? -12.994 34.532 12.518 1.00 0.00 ? 7 LEU A C 13 ATOM 53754 O O . LEU A 1 7 ? -12.914 33.336 12.273 1.00 0.00 ? 7 LEU A O 13 ATOM 53755 C CB . LEU A 1 7 ? -14.473 36.066 11.134 1.00 0.00 ? 7 LEU A CB 13 ATOM 53756 C CG . LEU A 1 7 ? -14.817 35.200 9.877 1.00 0.00 ? 7 LEU A CG 13 ATOM 53757 C CD1 . LEU A 1 7 ? -13.620 34.318 9.443 1.00 0.00 ? 7 LEU A CD1 13 ATOM 53758 C CD2 . LEU A 1 7 ? -16.072 34.319 10.117 1.00 0.00 ? 7 LEU A CD2 13 ATOM 53759 H H . LEU A 1 7 ? -14.647 37.093 13.455 1.00 0.00 ? 7 LEU A H 13 ATOM 53760 H HA . LEU A 1 7 ? -15.131 34.501 12.483 1.00 0.00 ? 7 LEU A HA 13 ATOM 53761 H HB2 . LEU A 1 7 ? -15.255 36.800 11.259 1.00 0.00 ? 7 LEU A HB2 13 ATOM 53762 H HB3 . LEU A 1 7 ? -13.543 36.585 10.956 1.00 0.00 ? 7 LEU A HB3 13 ATOM 53763 H HG . LEU A 1 7 ? -15.033 35.878 9.064 1.00 0.00 ? 7 LEU A HG 13 ATOM 53764 H HD11 . LEU A 1 7 ? -13.685 33.348 9.915 1.00 0.00 ? 7 LEU A HD11 13 ATOM 53765 H HD12 . LEU A 1 7 ? -12.690 34.791 9.719 1.00 0.00 ? 7 LEU A HD12 13 ATOM 53766 H HD13 . LEU A 1 7 ? -13.646 34.190 8.369 1.00 0.00 ? 7 LEU A HD13 13 ATOM 53767 H HD21 . LEU A 1 7 ? -16.801 34.873 10.693 1.00 0.00 ? 7 LEU A HD21 13 ATOM 53768 H HD22 . LEU A 1 7 ? -15.798 33.420 10.654 1.00 0.00 ? 7 LEU A HD22 13 ATOM 53769 H HD23 . LEU A 1 7 ? -16.502 34.048 9.166 1.00 0.00 ? 7 LEU A HD23 13 ATOM 53770 N N . THR A 1 8 ? -11.945 35.285 12.882 1.00 0.00 ? 8 THR A N 13 ATOM 53771 C CA . THR A 1 8 ? -10.589 34.742 13.013 1.00 0.00 ? 8 THR A CA 13 ATOM 53772 C C . THR A 1 8 ? -10.574 33.667 14.105 1.00 0.00 ? 8 THR A C 13 ATOM 53773 O O . THR A 1 8 ? -10.036 32.574 13.915 1.00 0.00 ? 8 THR A O 13 ATOM 53774 C CB . THR A 1 8 ? -9.600 35.877 13.366 1.00 0.00 ? 8 THR A CB 13 ATOM 53775 O OG1 . THR A 1 8 ? -9.743 36.934 12.425 1.00 0.00 ? 8 THR A OG1 13 ATOM 53776 C CG2 . THR A 1 8 ? -8.145 35.367 13.339 1.00 0.00 ? 8 THR A CG2 13 ATOM 53777 H H . THR A 1 8 ? -12.094 36.232 13.084 1.00 0.00 ? 8 THR A H 13 ATOM 53778 H HA . THR A 1 8 ? -10.297 34.296 12.074 1.00 0.00 ? 8 THR A HA 13 ATOM 53779 H HB . THR A 1 8 ? -9.823 36.253 14.354 1.00 0.00 ? 8 THR A HB 13 ATOM 53780 H HG1 . THR A 1 8 ? -10.667 37.200 12.416 1.00 0.00 ? 8 THR A HG1 13 ATOM 53781 H HG21 . THR A 1 8 ? -7.958 34.837 12.415 1.00 0.00 ? 8 THR A HG21 13 ATOM 53782 H HG22 . THR A 1 8 ? -7.981 34.702 14.174 1.00 0.00 ? 8 THR A HG22 13 ATOM 53783 H HG23 . THR A 1 8 ? -7.471 36.208 13.414 1.00 0.00 ? 8 THR A HG23 13 ATOM 53784 N N . ARG A 1 9 ? -11.209 33.995 15.238 1.00 0.00 ? 9 ARG A N 13 ATOM 53785 C CA . ARG A 1 9 ? -11.320 33.081 16.377 1.00 0.00 ? 9 ARG A CA 13 ATOM 53786 C C . ARG A 1 9 ? -12.100 31.827 15.968 1.00 0.00 ? 9 ARG A C 13 ATOM 53787 O O . ARG A 1 9 ? -11.692 30.708 16.266 1.00 0.00 ? 9 ARG A O 13 ATOM 53788 C CB . ARG A 1 9 ? -12.038 33.806 17.534 1.00 0.00 ? 9 ARG A CB 13 ATOM 53789 C CG . ARG A 1 9 ? -11.114 34.879 18.159 1.00 0.00 ? 9 ARG A CG 13 ATOM 53790 C CD . ARG A 1 9 ? -11.939 35.938 18.916 1.00 0.00 ? 9 ARG A CD 13 ATOM 53791 N NE . ARG A 1 9 ? -12.950 35.307 19.783 1.00 0.00 ? 9 ARG A NE 13 ATOM 53792 C CZ . ARG A 1 9 ? -14.161 35.844 20.005 1.00 0.00 ? 9 ARG A CZ 13 ATOM 53793 N NH1 . ARG A 1 9 ? -14.509 37.002 19.495 1.00 0.00 ? 9 ARG A NH1 13 ATOM 53794 N NH2 . ARG A 1 9 ? -15.013 35.198 20.750 1.00 0.00 ? 9 ARG A NH2 13 ATOM 53795 H H . ARG A 1 9 ? -11.634 34.877 15.299 1.00 0.00 ? 9 ARG A H 13 ATOM 53796 H HA . ARG A 1 9 ? -10.327 32.793 16.700 1.00 0.00 ? 9 ARG A HA 13 ATOM 53797 H HB2 . ARG A 1 9 ? -12.937 34.274 17.159 1.00 0.00 ? 9 ARG A HB2 13 ATOM 53798 H HB3 . ARG A 1 9 ? -12.309 33.084 18.294 1.00 0.00 ? 9 ARG A HB3 13 ATOM 53799 H HG2 . ARG A 1 9 ? -10.433 34.399 18.847 1.00 0.00 ? 9 ARG A HG2 13 ATOM 53800 H HG3 . ARG A 1 9 ? -10.543 35.366 17.381 1.00 0.00 ? 9 ARG A HG3 13 ATOM 53801 H HD2 . ARG A 1 9 ? -11.274 36.529 19.527 1.00 0.00 ? 9 ARG A HD2 13 ATOM 53802 H HD3 . ARG A 1 9 ? -12.420 36.581 18.196 1.00 0.00 ? 9 ARG A HD3 13 ATOM 53803 H HE . ARG A 1 9 ? -12.735 34.448 20.201 1.00 0.00 ? 9 ARG A HE 13 ATOM 53804 H HH11 . ARG A 1 9 ? -13.868 37.513 18.921 1.00 0.00 ? 9 ARG A HH11 13 ATOM 53805 H HH12 . ARG A 1 9 ? -15.419 37.373 19.676 1.00 0.00 ? 9 ARG A HH12 13 ATOM 53806 H HH21 . ARG A 1 9 ? -14.761 34.316 21.148 1.00 0.00 ? 9 ARG A HH21 13 ATOM 53807 H HH22 . ARG A 1 9 ? -15.919 35.585 20.923 1.00 0.00 ? 9 ARG A HH22 13 ATOM 53808 N N . SER A 1 10 ? -13.209 32.053 15.251 1.00 0.00 ? 10 SER A N 13 ATOM 53809 C CA . SER A 1 10 ? -14.076 30.984 14.746 1.00 0.00 ? 10 SER A CA 13 ATOM 53810 C C . SER A 1 10 ? -13.334 30.117 13.723 1.00 0.00 ? 10 SER A C 13 ATOM 53811 O O . SER A 1 10 ? -13.474 28.896 13.717 1.00 0.00 ? 10 SER A O 13 ATOM 53812 C CB . SER A 1 10 ? -15.328 31.601 14.103 1.00 0.00 ? 10 SER A CB 13 ATOM 53813 O OG . SER A 1 10 ? -16.032 32.356 15.078 1.00 0.00 ? 10 SER A OG 13 ATOM 53814 H H . SER A 1 10 ? -13.445 32.983 15.037 1.00 0.00 ? 10 SER A H 13 ATOM 53815 H HA . SER A 1 10 ? -14.385 30.365 15.573 1.00 0.00 ? 10 SER A HA 13 ATOM 53816 H HB2 . SER A 1 10 ? -15.041 32.252 13.296 1.00 0.00 ? 10 SER A HB2 13 ATOM 53817 H HB3 . SER A 1 10 ? -15.960 30.816 13.716 1.00 0.00 ? 10 SER A HB3 13 ATOM 53818 H HG . SER A 1 10 ? -16.034 31.855 15.899 1.00 0.00 ? 10 SER A HG 13 ATOM 53819 N N . ALA A 1 11 ? -12.539 30.780 12.866 1.00 0.00 ? 11 ALA A N 13 ATOM 53820 C CA . ALA A 1 11 ? -11.754 30.099 11.828 1.00 0.00 ? 11 ALA A CA 13 ATOM 53821 C C . ALA A 1 11 ? -10.753 29.147 12.476 1.00 0.00 ? 11 ALA A C 13 ATOM 53822 O O . ALA A 1 11 ? -10.633 28.000 12.062 1.00 0.00 ? 11 ALA A O 13 ATOM 53823 C CB . ALA A 1 11 ? -11.019 31.127 10.955 1.00 0.00 ? 11 ALA A CB 13 ATOM 53824 H H . ALA A 1 11 ? -12.476 31.754 12.938 1.00 0.00 ? 11 ALA A H 13 ATOM 53825 H HA . ALA A 1 11 ? -12.429 29.529 11.203 1.00 0.00 ? 11 ALA A HA 13 ATOM 53826 H HB1 . ALA A 1 11 ? -11.741 31.769 10.471 1.00 0.00 ? 11 ALA A HB1 13 ATOM 53827 H HB2 . ALA A 1 11 ? -10.442 30.610 10.203 1.00 0.00 ? 11 ALA A HB2 13 ATOM 53828 H HB3 . ALA A 1 11 ? -10.360 31.724 11.564 1.00 0.00 ? 11 ALA A HB3 13 ATOM 53829 N N . ILE A 1 12 ? -10.071 29.642 13.520 1.00 0.00 ? 12 ILE A N 13 ATOM 53830 C CA . ILE A 1 12 ? -9.097 28.851 14.288 1.00 0.00 ? 12 ILE A CA 13 ATOM 53831 C C . ILE A 1 12 ? -9.833 27.708 15.005 1.00 0.00 ? 12 ILE A C 13 ATOM 53832 O O . ILE A 1 12 ? -9.373 26.557 15.014 1.00 0.00 ? 12 ILE A O 13 ATOM 53833 C CB . ILE A 1 12 ? -8.374 29.781 15.306 1.00 0.00 ? 12 ILE A CB 13 ATOM 53834 C CG1 . ILE A 1 12 ? -7.483 30.800 14.533 1.00 0.00 ? 12 ILE A CG1 13 ATOM 53835 C CG2 . ILE A 1 12 ? -7.494 28.952 16.280 1.00 0.00 ? 12 ILE A CG2 13 ATOM 53836 C CD1 . ILE A 1 12 ? -7.132 32.005 15.424 1.00 0.00 ? 12 ILE A CD1 13 ATOM 53837 H H . ILE A 1 12 ? -10.255 30.563 13.804 1.00 0.00 ? 12 ILE A H 13 ATOM 53838 H HA . ILE A 1 12 ? -8.366 28.433 13.606 1.00 0.00 ? 12 ILE A HA 13 ATOM 53839 H HB . ILE A 1 12 ? -9.120 30.320 15.877 1.00 0.00 ? 12 ILE A HB 13 ATOM 53840 H HG12 . ILE A 1 12 ? -6.566 30.315 14.222 1.00 0.00 ? 12 ILE A HG12 13 ATOM 53841 H HG13 . ILE A 1 12 ? -8.005 31.154 13.655 1.00 0.00 ? 12 ILE A HG13 13 ATOM 53842 H HG21 . ILE A 1 12 ? -8.126 28.453 16.999 1.00 0.00 ? 12 ILE A HG21 13 ATOM 53843 H HG22 . ILE A 1 12 ? -6.812 29.608 16.804 1.00 0.00 ? 12 ILE A HG22 13 ATOM 53844 H HG23 . ILE A 1 12 ? -6.929 28.217 15.724 1.00 0.00 ? 12 ILE A HG23 13 ATOM 53845 H HD11 . ILE A 1 12 ? -6.548 31.675 16.271 1.00 0.00 ? 12 ILE A HD11 13 ATOM 53846 H HD12 . ILE A 1 12 ? -8.040 32.475 15.776 1.00 0.00 ? 12 ILE A HD12 13 ATOM 53847 H HD13 . ILE A 1 12 ? -6.558 32.720 14.851 1.00 0.00 ? 12 ILE A HD13 13 ATOM 53848 N N . ARG A 1 13 ? -10.994 28.065 15.578 1.00 0.00 ? 13 ARG A N 13 ATOM 53849 C CA . ARG A 1 13 ? -11.870 27.133 16.306 1.00 0.00 ? 13 ARG A CA 13 ATOM 53850 C C . ARG A 1 13 ? -12.346 25.998 15.378 1.00 0.00 ? 13 ARG A C 13 ATOM 53851 O O . ARG A 1 13 ? -12.720 24.926 15.851 1.00 0.00 ? 13 ARG A O 13 ATOM 53852 C CB . ARG A 1 13 ? -13.064 27.947 16.856 1.00 0.00 ? 13 ARG A CB 13 ATOM 53853 C CG . ARG A 1 13 ? -14.011 27.108 17.741 1.00 0.00 ? 13 ARG A CG 13 ATOM 53854 C CD . ARG A 1 13 ? -15.158 28.004 18.251 1.00 0.00 ? 13 ARG A CD 13 ATOM 53855 N NE . ARG A 1 13 ? -15.998 28.474 17.127 1.00 0.00 ? 13 ARG A NE 13 ATOM 53856 C CZ . ARG A 1 13 ? -16.547 29.708 17.070 1.00 0.00 ? 13 ARG A CZ 13 ATOM 53857 N NH1 . ARG A 1 13 ? -16.280 30.633 17.958 1.00 0.00 ? 13 ARG A NH1 13 ATOM 53858 N NH2 . ARG A 1 13 ? -17.351 30.001 16.090 1.00 0.00 ? 13 ARG A NH2 13 ATOM 53859 H H . ARG A 1 13 ? -11.278 29.000 15.499 1.00 0.00 ? 13 ARG A H 13 ATOM 53860 H HA . ARG A 1 13 ? -11.322 26.710 17.135 1.00 0.00 ? 13 ARG A HA 13 ATOM 53861 H HB2 . ARG A 1 13 ? -12.681 28.766 17.446 1.00 0.00 ? 13 ARG A HB2 13 ATOM 53862 H HB3 . ARG A 1 13 ? -13.622 28.349 16.031 1.00 0.00 ? 13 ARG A HB3 13 ATOM 53863 H HG2 . ARG A 1 13 ? -14.420 26.289 17.170 1.00 0.00 ? 13 ARG A HG2 13 ATOM 53864 H HG3 . ARG A 1 13 ? -13.460 26.719 18.585 1.00 0.00 ? 13 ARG A HG3 13 ATOM 53865 H HD2 . ARG A 1 13 ? -15.771 27.434 18.932 1.00 0.00 ? 13 ARG A HD2 13 ATOM 53866 H HD3 . ARG A 1 13 ? -14.736 28.848 18.777 1.00 0.00 ? 13 ARG A HD3 13 ATOM 53867 H HE . ARG A 1 13 ? -16.193 27.847 16.397 1.00 0.00 ? 13 ARG A HE 13 ATOM 53868 H HH11 . ARG A 1 13 ? -15.652 30.441 18.707 1.00 0.00 ? 13 ARG A HH11 13 ATOM 53869 H HH12 . ARG A 1 13 ? -16.704 31.535 17.881 1.00 0.00 ? 13 ARG A HH12 13 ATOM 53870 H HH21 . ARG A 1 13 ? -17.561 29.317 15.394 1.00 0.00 ? 13 ARG A HH21 13 ATOM 53871 H HH22 . ARG A 1 13 ? -17.759 30.915 16.035 1.00 0.00 ? 13 ARG A HH22 13 ATOM 53872 N N . ARG A 1 14 ? -12.308 26.263 14.058 1.00 0.00 ? 14 ARG A N 13 ATOM 53873 C CA . ARG A 1 14 ? -12.709 25.290 13.032 1.00 0.00 ? 14 ARG A CA 13 ATOM 53874 C C . ARG A 1 14 ? -11.474 24.578 12.464 1.00 0.00 ? 14 ARG A C 13 ATOM 53875 O O . ARG A 1 14 ? -11.508 23.374 12.188 1.00 0.00 ? 14 ARG A O 13 ATOM 53876 C CB . ARG A 1 14 ? -13.451 26.020 11.883 1.00 0.00 ? 14 ARG A CB 13 ATOM 53877 C CG . ARG A 1 14 ? -14.602 25.146 11.317 1.00 0.00 ? 14 ARG A CG 13 ATOM 53878 C CD . ARG A 1 14 ? -15.828 25.128 12.263 1.00 0.00 ? 14 ARG A CD 13 ATOM 53879 N NE . ARG A 1 14 ? -16.269 26.500 12.597 1.00 0.00 ? 14 ARG A NE 13 ATOM 53880 C CZ . ARG A 1 14 ? -15.947 27.126 13.745 1.00 0.00 ? 14 ARG A CZ 13 ATOM 53881 N NH1 . ARG A 1 14 ? -15.228 26.553 14.670 1.00 0.00 ? 14 ARG A NH1 13 ATOM 53882 N NH2 . ARG A 1 14 ? -16.346 28.343 13.930 1.00 0.00 ? 14 ARG A NH2 13 ATOM 53883 H H . ARG A 1 14 ? -11.986 27.144 13.765 1.00 0.00 ? 14 ARG A H 13 ATOM 53884 H HA . ARG A 1 14 ? -13.365 24.556 13.472 1.00 0.00 ? 14 ARG A HA 13 ATOM 53885 H HB2 . ARG A 1 14 ? -13.850 26.953 12.242 1.00 0.00 ? 14 ARG A HB2 13 ATOM 53886 H HB3 . ARG A 1 14 ? -12.756 26.236 11.083 1.00 0.00 ? 14 ARG A HB3 13 ATOM 53887 H HG2 . ARG A 1 14 ? -14.905 25.544 10.360 1.00 0.00 ? 14 ARG A HG2 13 ATOM 53888 H HG3 . ARG A 1 14 ? -14.248 24.134 11.180 1.00 0.00 ? 14 ARG A HG3 13 ATOM 53889 H HD2 . ARG A 1 14 ? -16.641 24.621 11.766 1.00 0.00 ? 14 ARG A HD2 13 ATOM 53890 H HD3 . ARG A 1 14 ? -15.584 24.587 13.165 1.00 0.00 ? 14 ARG A HD3 13 ATOM 53891 H HE . ARG A 1 14 ? -16.812 26.984 11.943 1.00 0.00 ? 14 ARG A HE 13 ATOM 53892 H HH11 . ARG A 1 14 ? -14.893 25.623 14.543 1.00 0.00 ? 14 ARG A HH11 13 ATOM 53893 H HH12 . ARG A 1 14 ? -15.013 27.050 15.507 1.00 0.00 ? 14 ARG A HH12 13 ATOM 53894 H HH21 . ARG A 1 14 ? -16.888 28.806 13.229 1.00 0.00 ? 14 ARG A HH21 13 ATOM 53895 H HH22 . ARG A 1 14 ? -16.101 28.824 14.772 1.00 0.00 ? 14 ARG A HH22 13 ATOM 53896 N N . ALA A 1 15 ? -10.399 25.360 12.279 1.00 0.00 ? 15 ALA A N 13 ATOM 53897 C CA . ALA A 1 15 ? -9.133 24.873 11.724 1.00 0.00 ? 15 ALA A CA 13 ATOM 53898 C C . ALA A 1 15 ? -8.486 23.845 12.655 1.00 0.00 ? 15 ALA A C 13 ATOM 53899 O O . ALA A 1 15 ? -7.912 24.200 13.689 1.00 0.00 ? 15 ALA A O 13 ATOM 53900 C CB . ALA A 1 15 ? -8.184 26.057 11.480 1.00 0.00 ? 15 ALA A CB 13 ATOM 53901 H H . ALA A 1 15 ? -10.468 26.308 12.512 1.00 0.00 ? 15 ALA A H 13 ATOM 53902 H HA . ALA A 1 15 ? -9.337 24.403 10.769 1.00 0.00 ? 15 ALA A HA 13 ATOM 53903 H HB1 . ALA A 1 15 ? -8.670 26.790 10.854 1.00 0.00 ? 15 ALA A HB1 13 ATOM 53904 H HB2 . ALA A 1 15 ? -7.289 25.709 10.988 1.00 0.00 ? 15 ALA A HB2 13 ATOM 53905 H HB3 . ALA A 1 15 ? -7.920 26.513 12.425 1.00 0.00 ? 15 ALA A HB3 13 HETATM 53906 N N . SEP A 1 16 ? -8.611 22.573 12.263 1.00 0.00 ? 16 SEP A N 13 HETATM 53907 C CA . SEP A 1 16 ? -8.067 21.445 13.021 1.00 0.00 ? 16 SEP A CA 13 HETATM 53908 C CB . SEP A 1 16 ? -9.223 20.569 13.508 1.00 0.00 ? 16 SEP A CB 13 HETATM 53909 O OG . SEP A 1 16 ? -9.963 21.295 14.477 1.00 0.00 ? 16 SEP A OG 13 HETATM 53910 C C . SEP A 1 16 ? -7.074 20.634 12.178 1.00 0.00 ? 16 SEP A C 13 HETATM 53911 O O . SEP A 1 16 ? -6.456 19.686 12.682 1.00 0.00 ? 16 SEP A O 13 HETATM 53912 P P . SEP A 1 16 ? -10.788 22.409 15.285 1.00 0.00 ? 16 SEP A P 13 HETATM 53913 O O1P . SEP A 1 16 ? -12.321 22.359 14.793 1.00 0.00 ? 16 SEP A O1P 13 HETATM 53914 O O2P . SEP A 1 16 ? -10.245 23.752 15.020 1.00 0.00 ? 16 SEP A O2P 13 HETATM 53915 O O3P . SEP A 1 16 ? -10.683 22.119 16.860 1.00 0.00 ? 16 SEP A O3P 13 HETATM 53916 H H . SEP A 1 16 ? -9.092 22.384 11.430 1.00 0.00 ? 16 SEP A H 13 HETATM 53917 H HA . SEP A 1 16 ? -7.541 21.818 13.873 1.00 0.00 ? 16 SEP A HA 13 HETATM 53918 H HB2 . SEP A 1 16 ? -9.868 20.320 12.681 1.00 0.00 ? 16 SEP A HB2 13 HETATM 53919 H HB3 . SEP A 1 16 ? -8.836 19.659 13.943 1.00 0.00 ? 16 SEP A HB3 13 ATOM 53920 N N . THR A 1 17 ? -6.902 21.036 10.909 1.00 0.00 ? 17 THR A N 13 ATOM 53921 C CA . THR A 1 17 ? -5.957 20.379 10.001 1.00 0.00 ? 17 THR A CA 13 ATOM 53922 C C . THR A 1 17 ? -4.533 20.565 10.544 1.00 0.00 ? 17 THR A C 13 ATOM 53923 O O . THR A 1 17 ? -3.756 19.609 10.632 1.00 0.00 ? 17 THR A O 13 ATOM 53924 C CB . THR A 1 17 ? -6.079 20.991 8.586 1.00 0.00 ? 17 THR A CB 13 ATOM 53925 O OG1 . THR A 1 17 ? -7.452 21.024 8.207 1.00 0.00 ? 17 THR A OG1 13 ATOM 53926 C CG2 . THR A 1 17 ? -5.288 20.159 7.558 1.00 0.00 ? 17 THR A CG2 13 ATOM 53927 H H . THR A 1 17 ? -7.406 21.811 10.589 1.00 0.00 ? 17 THR A H 13 ATOM 53928 H HA . THR A 1 17 ? -6.186 19.319 9.957 1.00 0.00 ? 17 THR A HA 13 ATOM 53929 H HB . THR A 1 17 ? -5.695 21.999 8.596 1.00 0.00 ? 17 THR A HB 13 ATOM 53930 H HG1 . THR A 1 17 ? -7.935 21.497 8.885 1.00 0.00 ? 17 THR A HG1 13 ATOM 53931 H HG21 . THR A 1 17 ? -5.453 20.558 6.568 1.00 0.00 ? 17 THR A HG21 13 ATOM 53932 H HG22 . THR A 1 17 ? -5.619 19.131 7.587 1.00 0.00 ? 17 THR A HG22 13 ATOM 53933 H HG23 . THR A 1 17 ? -4.233 20.203 7.791 1.00 0.00 ? 17 THR A HG23 13 ATOM 53934 N N . ILE A 1 18 ? -4.237 21.816 10.926 1.00 0.00 ? 18 ILE A N 13 ATOM 53935 C CA . ILE A 1 18 ? -2.935 22.191 11.486 1.00 0.00 ? 18 ILE A CA 13 ATOM 53936 C C . ILE A 1 18 ? -2.764 21.637 12.908 1.00 0.00 ? 18 ILE A C 13 ATOM 53937 O O . ILE A 1 18 ? -1.631 21.451 13.369 1.00 0.00 ? 18 ILE A O 13 ATOM 53938 C CB . ILE A 1 18 ? -2.739 23.742 11.479 1.00 0.00 ? 18 ILE A CB 13 ATOM 53939 C CG1 . ILE A 1 18 ? -3.630 24.476 12.547 1.00 0.00 ? 18 ILE A CG1 13 ATOM 53940 C CG2 . ILE A 1 18 ? -3.005 24.318 10.066 1.00 0.00 ? 18 ILE A CG2 13 ATOM 53941 C CD1 . ILE A 1 18 ? -5.142 24.299 12.301 1.00 0.00 ? 18 ILE A CD1 13 ATOM 53942 H H . ILE A 1 18 ? -4.926 22.504 10.834 1.00 0.00 ? 18 ILE A H 13 ATOM 53943 H HA . ILE A 1 18 ? -2.163 21.758 10.866 1.00 0.00 ? 18 ILE A HA 13 ATOM 53944 H HB . ILE A 1 18 ? -1.700 23.940 11.718 1.00 0.00 ? 18 ILE A HB 13 ATOM 53945 H HG12 . ILE A 1 18 ? -3.394 24.098 13.529 1.00 0.00 ? 18 ILE A HG12 13 ATOM 53946 H HG13 . ILE A 1 18 ? -3.396 25.533 12.525 1.00 0.00 ? 18 ILE A HG13 13 ATOM 53947 H HG21 . ILE A 1 18 ? -2.797 25.379 10.063 1.00 0.00 ? 18 ILE A HG21 13 ATOM 53948 H HG22 . ILE A 1 18 ? -4.038 24.155 9.791 1.00 0.00 ? 18 ILE A HG22 13 ATOM 53949 H HG23 . ILE A 1 18 ? -2.363 23.826 9.349 1.00 0.00 ? 18 ILE A HG23 13 ATOM 53950 H HD11 . ILE A 1 18 ? -5.459 23.332 12.654 1.00 0.00 ? 18 ILE A HD11 13 ATOM 53951 H HD12 . ILE A 1 18 ? -5.360 24.391 11.249 1.00 0.00 ? 18 ILE A HD12 13 ATOM 53952 H HD13 . ILE A 1 18 ? -5.675 25.068 12.840 1.00 0.00 ? 18 ILE A HD13 13 ATOM 53953 N N . GLU A 1 19 ? -3.898 21.370 13.596 1.00 0.00 ? 19 GLU A N 13 ATOM 53954 C CA . GLU A 1 19 ? -3.869 20.831 14.965 1.00 0.00 ? 19 GLU A CA 13 ATOM 53955 C C . GLU A 1 19 ? -3.247 19.425 14.965 1.00 0.00 ? 19 GLU A C 13 ATOM 53956 O O . GLU A 1 19 ? -3.317 18.706 13.960 1.00 0.00 ? 19 GLU A O 13 ATOM 53957 C CB . GLU A 1 19 ? -5.285 20.804 15.580 1.00 0.00 ? 19 GLU A CB 13 ATOM 53958 C CG . GLU A 1 19 ? -5.789 22.252 15.839 1.00 0.00 ? 19 GLU A CG 13 ATOM 53959 C CD . GLU A 1 19 ? -7.269 22.311 16.315 1.00 0.00 ? 19 GLU A CD 13 ATOM 53960 O OE1 . GLU A 1 19 ? -7.887 21.273 16.535 1.00 0.00 ? 19 GLU A OE1 13 ATOM 53961 O OE2 . GLU A 1 19 ? -7.775 23.413 16.439 1.00 0.00 ? 19 GLU A OE2 13 ATOM 53962 H H . GLU A 1 19 ? -4.763 21.538 13.170 1.00 0.00 ? 19 GLU A H 13 ATOM 53963 H HA . GLU A 1 19 ? -3.246 21.477 15.570 1.00 0.00 ? 19 GLU A HA 13 ATOM 53964 H HB2 . GLU A 1 19 ? -5.957 20.308 14.905 1.00 0.00 ? 19 GLU A HB2 13 ATOM 53965 H HB3 . GLU A 1 19 ? -5.260 20.265 16.514 1.00 0.00 ? 19 GLU A HB3 13 ATOM 53966 H HG2 . GLU A 1 19 ? -5.166 22.704 16.596 1.00 0.00 ? 19 GLU A HG2 13 ATOM 53967 H HG3 . GLU A 1 19 ? -5.692 22.824 14.926 1.00 0.00 ? 19 GLU A HG3 13 ATOM 53968 N N . MET A 1 20 ? -2.607 19.096 16.102 1.00 0.00 ? 20 MET A N 13 ATOM 53969 C CA . MET A 1 20 ? -1.882 17.823 16.340 1.00 0.00 ? 20 MET A CA 13 ATOM 53970 C C . MET A 1 20 ? -2.434 16.602 15.551 1.00 0.00 ? 20 MET A C 13 ATOM 53971 O O . MET A 1 20 ? -3.634 16.322 15.626 1.00 0.00 ? 20 MET A O 13 ATOM 53972 C CB . MET A 1 20 ? -1.937 17.486 17.845 1.00 0.00 ? 20 MET A CB 13 ATOM 53973 C CG . MET A 1 20 ? -1.104 18.492 18.659 1.00 0.00 ? 20 MET A CG 13 ATOM 53974 S SD . MET A 1 20 ? -0.903 17.884 20.363 1.00 0.00 ? 20 MET A SD 13 ATOM 53975 C CE . MET A 1 20 ? 0.427 16.672 20.091 1.00 0.00 ? 20 MET A CE 13 ATOM 53976 H H . MET A 1 20 ? -2.592 19.764 16.818 1.00 0.00 ? 20 MET A H 13 ATOM 53977 H HA . MET A 1 20 ? -0.855 17.979 16.079 1.00 0.00 ? 20 MET A HA 13 ATOM 53978 H HB2 . MET A 1 20 ? -2.967 17.520 18.182 1.00 0.00 ? 20 MET A HB2 13 ATOM 53979 H HB3 . MET A 1 20 ? -1.549 16.493 18.006 1.00 0.00 ? 20 MET A HB3 13 ATOM 53980 H HG2 . MET A 1 20 ? -0.131 18.620 18.203 1.00 0.00 ? 20 MET A HG2 13 ATOM 53981 H HG3 . MET A 1 20 ? -1.615 19.445 18.682 1.00 0.00 ? 20 MET A HG3 13 ATOM 53982 H HE1 . MET A 1 20 ? 0.790 16.744 19.075 1.00 0.00 ? 20 MET A HE1 13 ATOM 53983 H HE2 . MET A 1 20 ? 0.048 15.679 20.263 1.00 0.00 ? 20 MET A HE2 13 ATOM 53984 H HE3 . MET A 1 20 ? 1.235 16.868 20.780 1.00 0.00 ? 20 MET A HE3 13 ATOM 53985 N N . PRO A 1 21 ? -1.574 15.835 14.841 1.00 0.00 ? 21 PRO A N 13 ATOM 53986 C CA . PRO A 1 21 ? -2.005 14.589 14.096 1.00 0.00 ? 21 PRO A CA 13 ATOM 53987 C C . PRO A 1 21 ? -2.611 13.540 15.041 1.00 0.00 ? 21 PRO A C 13 ATOM 53988 O O . PRO A 1 21 ? -3.221 12.570 14.592 1.00 0.00 ? 21 PRO A O 13 ATOM 53989 C CB . PRO A 1 21 ? -0.715 14.062 13.447 1.00 0.00 ? 21 PRO A CB 13 ATOM 53990 C CG . PRO A 1 21 ? 0.215 15.227 13.420 1.00 0.00 ? 21 PRO A CG 13 ATOM 53991 C CD . PRO A 1 21 ? -0.120 16.068 14.649 1.00 0.00 ? 21 PRO A CD 13 ATOM 53992 H HA . PRO A 1 21 ? -2.718 14.845 13.327 1.00 0.00 ? 21 PRO A HA 13 ATOM 53993 H HB2 . PRO A 1 21 ? -0.290 13.251 14.031 1.00 0.00 ? 21 PRO A HB2 13 ATOM 53994 H HB3 . PRO A 1 21 ? -0.913 13.726 12.441 1.00 0.00 ? 21 PRO A HB3 13 ATOM 53995 H HG2 . PRO A 1 21 ? 1.242 14.886 13.462 1.00 0.00 ? 21 PRO A HG2 13 ATOM 53996 H HG3 . PRO A 1 21 ? 0.059 15.809 12.524 1.00 0.00 ? 21 PRO A HG3 13 ATOM 53997 H HD2 . PRO A 1 21 ? 0.446 15.731 15.506 1.00 0.00 ? 21 PRO A HD2 13 ATOM 53998 H HD3 . PRO A 1 21 ? 0.075 17.110 14.446 1.00 0.00 ? 21 PRO A HD3 13 ATOM 53999 N N . GLN A 1 22 ? -2.424 13.768 16.360 1.00 0.00 ? 22 GLN A N 13 ATOM 54000 C CA . GLN A 1 22 ? -2.946 12.892 17.420 1.00 0.00 ? 22 GLN A CA 13 ATOM 54001 C C . GLN A 1 22 ? -4.464 12.742 17.295 1.00 0.00 ? 22 GLN A C 13 ATOM 54002 O O . GLN A 1 22 ? -5.028 11.724 17.707 1.00 0.00 ? 22 GLN A O 13 ATOM 54003 C CB . GLN A 1 22 ? -2.550 13.471 18.797 1.00 0.00 ? 22 GLN A CB 13 ATOM 54004 C CG . GLN A 1 22 ? -1.134 12.989 19.205 1.00 0.00 ? 22 GLN A CG 13 ATOM 54005 C CD . GLN A 1 22 ? -0.067 13.368 18.160 1.00 0.00 ? 22 GLN A CD 13 ATOM 54006 O OE1 . GLN A 1 22 ? 0.004 14.516 17.718 1.00 0.00 ? 22 GLN A OE1 13 ATOM 54007 N NE2 . GLN A 1 22 ? 0.772 12.460 17.733 1.00 0.00 ? 22 GLN A NE2 13 ATOM 54008 H H . GLN A 1 22 ? -1.928 14.568 16.629 1.00 0.00 ? 22 GLN A H 13 ATOM 54009 H HA . GLN A 1 22 ? -2.503 11.923 17.318 1.00 0.00 ? 22 GLN A HA 13 ATOM 54010 H HB2 . GLN A 1 22 ? -2.566 14.551 18.756 1.00 0.00 ? 22 GLN A HB2 13 ATOM 54011 H HB3 . GLN A 1 22 ? -3.260 13.139 19.543 1.00 0.00 ? 22 GLN A HB3 13 ATOM 54012 H HG2 . GLN A 1 22 ? -0.870 13.439 20.151 1.00 0.00 ? 22 GLN A HG2 13 ATOM 54013 H HG3 . GLN A 1 22 ? -1.148 11.914 19.326 1.00 0.00 ? 22 GLN A HG3 13 ATOM 54014 H HE21 . GLN A 1 22 ? 0.719 11.544 18.078 1.00 0.00 ? 22 GLN A HE21 13 ATOM 54015 H HE22 . GLN A 1 22 ? 1.447 12.692 17.064 1.00 0.00 ? 22 GLN A HE22 13 ATOM 54016 N N . GLN A 1 23 ? -5.099 13.750 16.658 1.00 0.00 ? 23 GLN A N 13 ATOM 54017 C CA . GLN A 1 23 ? -6.543 13.741 16.386 1.00 0.00 ? 23 GLN A CA 13 ATOM 54018 C C . GLN A 1 23 ? -6.853 12.499 15.531 1.00 0.00 ? 23 GLN A C 13 ATOM 54019 O O . GLN A 1 23 ? -7.806 11.762 15.804 1.00 0.00 ? 23 GLN A O 13 ATOM 54020 C CB . GLN A 1 23 ? -6.919 15.028 15.623 1.00 0.00 ? 23 GLN A CB 13 ATOM 54021 C CG . GLN A 1 23 ? -6.702 16.267 16.527 1.00 0.00 ? 23 GLN A CG 13 ATOM 54022 C CD . GLN A 1 23 ? -6.778 17.557 15.705 1.00 0.00 ? 23 GLN A CD 13 ATOM 54023 O OE1 . GLN A 1 23 ? -5.968 17.771 14.798 1.00 0.00 ? 23 GLN A OE1 13 ATOM 54024 N NE2 . GLN A 1 23 ? -7.696 18.442 15.971 1.00 0.00 ? 23 GLN A NE2 13 ATOM 54025 H H . GLN A 1 23 ? -4.564 14.501 16.322 1.00 0.00 ? 23 GLN A H 13 ATOM 54026 H HA . GLN A 1 23 ? -7.088 13.687 17.315 1.00 0.00 ? 23 GLN A HA 13 ATOM 54027 H HB2 . GLN A 1 23 ? -6.296 15.109 14.737 1.00 0.00 ? 23 GLN A HB2 13 ATOM 54028 H HB3 . GLN A 1 23 ? -7.956 14.976 15.326 1.00 0.00 ? 23 GLN A HB3 13 ATOM 54029 H HG2 . GLN A 1 23 ? -7.467 16.287 17.290 1.00 0.00 ? 23 GLN A HG2 13 ATOM 54030 H HG3 . GLN A 1 23 ? -5.735 16.209 17.003 1.00 0.00 ? 23 GLN A HG3 13 ATOM 54031 H HE21 . GLN A 1 23 ? -8.338 18.280 16.694 1.00 0.00 ? 23 GLN A HE21 13 ATOM 54032 H HE22 . GLN A 1 23 ? -7.740 19.275 15.456 1.00 0.00 ? 23 GLN A HE22 13 ATOM 54033 N N . ALA A 1 24 ? -5.962 12.251 14.545 1.00 0.00 ? 24 ALA A N 13 ATOM 54034 C CA . ALA A 1 24 ? -6.025 11.083 13.676 1.00 0.00 ? 24 ALA A CA 13 ATOM 54035 C C . ALA A 1 24 ? -5.252 9.956 14.380 1.00 0.00 ? 24 ALA A C 13 ATOM 54036 O O . ALA A 1 24 ? -4.069 9.718 14.118 1.00 0.00 ? 24 ALA A O 13 ATOM 54037 C CB . ALA A 1 24 ? -5.427 11.407 12.294 1.00 0.00 ? 24 ALA A CB 13 ATOM 54038 H H . ALA A 1 24 ? -5.208 12.858 14.445 1.00 0.00 ? 24 ALA A H 13 ATOM 54039 H HA . ALA A 1 24 ? -7.060 10.775 13.549 1.00 0.00 ? 24 ALA A HA 13 ATOM 54040 H HB1 . ALA A 1 24 ? -4.432 11.811 12.419 1.00 0.00 ? 24 ALA A HB1 13 ATOM 54041 H HB2 . ALA A 1 24 ? -6.048 12.135 11.788 1.00 0.00 ? 24 ALA A HB2 13 ATOM 54042 H HB3 . ALA A 1 24 ? -5.375 10.506 11.697 1.00 0.00 ? 24 ALA A HB3 13 ATOM 54043 N N . ARG A 1 25 ? -5.952 9.316 15.328 1.00 0.00 ? 25 ARG A N 13 ATOM 54044 C CA . ARG A 1 25 ? -5.395 8.241 16.160 1.00 0.00 ? 25 ARG A CA 13 ATOM 54045 C C . ARG A 1 25 ? -5.019 7.021 15.325 1.00 0.00 ? 25 ARG A C 13 ATOM 54046 O O . ARG A 1 25 ? -5.468 6.864 14.194 1.00 0.00 ? 25 ARG A O 13 ATOM 54047 C CB . ARG A 1 25 ? -6.428 7.855 17.235 1.00 0.00 ? 25 ARG A CB 13 ATOM 54048 C CG . ARG A 1 25 ? -6.659 9.060 18.177 1.00 0.00 ? 25 ARG A CG 13 ATOM 54049 C CD . ARG A 1 25 ? -7.803 8.773 19.159 1.00 0.00 ? 25 ARG A CD 13 ATOM 54050 N NE . ARG A 1 25 ? -8.025 9.939 20.015 1.00 0.00 ? 25 ARG A NE 13 ATOM 54051 C CZ . ARG A 1 25 ? -8.662 11.042 19.600 1.00 0.00 ? 25 ARG A CZ 13 ATOM 54052 N NH1 . ARG A 1 25 ? -9.114 11.151 18.375 1.00 0.00 ? 25 ARG A NH1 13 ATOM 54053 N NH2 . ARG A 1 25 ? -8.822 12.038 20.429 1.00 0.00 ? 25 ARG A NH2 13 ATOM 54054 H H . ARG A 1 25 ? -6.873 9.604 15.499 1.00 0.00 ? 25 ARG A H 13 ATOM 54055 H HA . ARG A 1 25 ? -4.507 8.605 16.654 1.00 0.00 ? 25 ARG A HA 13 ATOM 54056 H HB2 . ARG A 1 25 ? -7.357 7.577 16.764 1.00 0.00 ? 25 ARG A HB2 13 ATOM 54057 H HB3 . ARG A 1 25 ? -6.053 7.021 17.809 1.00 0.00 ? 25 ARG A HB3 13 ATOM 54058 H HG2 . ARG A 1 25 ? -5.752 9.260 18.737 1.00 0.00 ? 25 ARG A HG2 13 ATOM 54059 H HG3 . ARG A 1 25 ? -6.912 9.928 17.593 1.00 0.00 ? 25 ARG A HG3 13 ATOM 54060 H HD2 . ARG A 1 25 ? -8.707 8.544 18.615 1.00 0.00 ? 25 ARG A HD2 13 ATOM 54061 H HD3 . ARG A 1 25 ? -7.542 7.921 19.778 1.00 0.00 ? 25 ARG A HD3 13 ATOM 54062 H HE . ARG A 1 25 ? -7.699 9.906 20.940 1.00 0.00 ? 25 ARG A HE 13 ATOM 54063 H HH11 . ARG A 1 25 ? -8.986 10.402 17.728 1.00 0.00 ? 25 ARG A HH11 13 ATOM 54064 H HH12 . ARG A 1 25 ? -9.581 11.989 18.087 1.00 0.00 ? 25 ARG A HH12 13 ATOM 54065 H HH21 . ARG A 1 25 ? -8.471 11.980 21.361 1.00 0.00 ? 25 ARG A HH21 13 ATOM 54066 H HH22 . ARG A 1 25 ? -9.289 12.871 20.125 1.00 0.00 ? 25 ARG A HH22 13 ATOM 54067 N N . GLN A 1 26 ? -4.183 6.160 15.919 1.00 0.00 ? 26 GLN A N 13 ATOM 54068 C CA . GLN A 1 26 ? -3.712 4.918 15.273 1.00 0.00 ? 26 GLN A CA 13 ATOM 54069 C C . GLN A 1 26 ? -4.885 3.980 14.960 1.00 0.00 ? 26 GLN A C 13 ATOM 54070 O O . GLN A 1 26 ? -4.860 3.269 13.952 1.00 0.00 ? 26 GLN A O 13 ATOM 54071 C CB . GLN A 1 26 ? -2.668 4.225 16.164 1.00 0.00 ? 26 GLN A CB 13 ATOM 54072 C CG . GLN A 1 26 ? -1.369 5.053 16.177 1.00 0.00 ? 26 GLN A CG 13 ATOM 54073 C CD . GLN A 1 26 ? -0.373 4.490 17.183 1.00 0.00 ? 26 GLN A CD 13 ATOM 54074 O OE1 . GLN A 1 26 ? -0.159 3.272 17.253 1.00 0.00 ? 26 GLN A OE1 13 ATOM 54075 N NE2 . GLN A 1 26 ? 0.274 5.311 17.960 1.00 0.00 ? 26 GLN A NE2 13 ATOM 54076 H H . GLN A 1 26 ? -3.881 6.366 16.825 1.00 0.00 ? 26 GLN A H 13 ATOM 54077 H HA . GLN A 1 26 ? -3.242 5.182 14.337 1.00 0.00 ? 26 GLN A HA 13 ATOM 54078 H HB2 . GLN A 1 26 ? -3.048 4.144 17.168 1.00 0.00 ? 26 GLN A HB2 13 ATOM 54079 H HB3 . GLN A 1 26 ? -2.457 3.242 15.770 1.00 0.00 ? 26 GLN A HB3 13 ATOM 54080 H HG2 . GLN A 1 26 ? -0.921 5.034 15.195 1.00 0.00 ? 26 GLN A HG2 13 ATOM 54081 H HG3 . GLN A 1 26 ? -1.603 6.071 16.442 1.00 0.00 ? 26 GLN A HG3 13 ATOM 54082 H HE21 . GLN A 1 26 ? 0.120 6.278 17.892 1.00 0.00 ? 26 GLN A HE21 13 ATOM 54083 H HE22 . GLN A 1 26 ? 0.924 4.962 18.603 1.00 0.00 ? 26 GLN A HE22 13 ATOM 54084 N N . ASN A 1 27 ? -5.937 4.023 15.794 1.00 0.00 ? 27 ASN A N 13 ATOM 54085 C CA . ASN A 1 27 ? -7.138 3.220 15.544 1.00 0.00 ? 27 ASN A CA 13 ATOM 54086 C C . ASN A 1 27 ? -7.912 3.862 14.390 1.00 0.00 ? 27 ASN A C 13 ATOM 54087 O O . ASN A 1 27 ? -8.240 3.204 13.411 1.00 0.00 ? 27 ASN A O 13 ATOM 54088 C CB . ASN A 1 27 ? -8.020 3.123 16.795 1.00 0.00 ? 27 ASN A CB 13 ATOM 54089 C CG . ASN A 1 27 ? -9.299 2.362 16.442 1.00 0.00 ? 27 ASN A CG 13 ATOM 54090 O OD1 . ASN A 1 27 ? -9.361 1.140 16.596 1.00 0.00 ? 27 ASN A OD1 13 ATOM 54091 N ND2 . ASN A 1 27 ? -10.307 3.011 15.935 1.00 0.00 ? 27 ASN A ND2 13 ATOM 54092 H H . ASN A 1 27 ? -5.917 4.636 16.556 1.00 0.00 ? 27 ASN A H 13 ATOM 54093 H HA . ASN A 1 27 ? -6.829 2.231 15.250 1.00 0.00 ? 27 ASN A HA 13 ATOM 54094 H HB2 . ASN A 1 27 ? -7.487 2.598 17.569 1.00 0.00 ? 27 ASN A HB2 13 ATOM 54095 H HB3 . ASN A 1 27 ? -8.279 4.116 17.142 1.00 0.00 ? 27 ASN A HB3 13 ATOM 54096 H HD21 . ASN A 1 27 ? -10.243 3.976 15.784 1.00 0.00 ? 27 ASN A HD21 13 ATOM 54097 H HD22 . ASN A 1 27 ? -11.124 2.533 15.701 1.00 0.00 ? 27 ASN A HD22 13 ATOM 54098 N N . LEU A 1 28 ? -8.208 5.154 14.550 1.00 0.00 ? 28 LEU A N 13 ATOM 54099 C CA . LEU A 1 28 ? -8.959 5.935 13.547 1.00 0.00 ? 28 LEU A CA 13 ATOM 54100 C C . LEU A 1 28 ? -8.242 5.831 12.184 1.00 0.00 ? 28 LEU A C 13 ATOM 54101 O O . LEU A 1 28 ? -8.884 5.819 11.128 1.00 0.00 ? 28 LEU A O 13 ATOM 54102 C CB . LEU A 1 28 ? -9.049 7.406 13.988 1.00 0.00 ? 28 LEU A CB 13 ATOM 54103 C CG . LEU A 1 28 ? -9.821 7.548 15.333 1.00 0.00 ? 28 LEU A CG 13 ATOM 54104 C CD1 . LEU A 1 28 ? -9.761 9.014 15.808 1.00 0.00 ? 28 LEU A CD1 13 ATOM 54105 C CD2 . LEU A 1 28 ? -11.296 7.113 15.168 1.00 0.00 ? 28 LEU A CD2 13 ATOM 54106 H H . LEU A 1 28 ? -7.951 5.560 15.409 1.00 0.00 ? 28 LEU A H 13 ATOM 54107 H HA . LEU A 1 28 ? -9.948 5.521 13.443 1.00 0.00 ? 28 LEU A HA 13 ATOM 54108 H HB2 . LEU A 1 28 ? -8.042 7.800 14.115 1.00 0.00 ? 28 LEU A HB2 13 ATOM 54109 H HB3 . LEU A 1 28 ? -9.554 7.974 13.230 1.00 0.00 ? 28 LEU A HB3 13 ATOM 54110 H HG . LEU A 1 28 ? -9.350 6.921 16.083 1.00 0.00 ? 28 LEU A HG 13 ATOM 54111 H HD11 . LEU A 1 28 ? -10.183 9.666 15.053 1.00 0.00 ? 28 LEU A HD11 13 ATOM 54112 H HD12 . LEU A 1 28 ? -8.734 9.295 15.982 1.00 0.00 ? 28 LEU A HD12 13 ATOM 54113 H HD13 . LEU A 1 28 ? -10.316 9.117 16.728 1.00 0.00 ? 28 LEU A HD13 13 ATOM 54114 H HD21 . LEU A 1 28 ? -11.711 7.557 14.272 1.00 0.00 ? 28 LEU A HD21 13 ATOM 54115 H HD22 . LEU A 1 28 ? -11.863 7.442 16.026 1.00 0.00 ? 28 LEU A HD22 13 ATOM 54116 H HD23 . LEU A 1 28 ? -11.353 6.039 15.098 1.00 0.00 ? 28 LEU A HD23 13 ATOM 54117 N N . GLN A 1 29 ? -6.908 5.697 12.263 1.00 0.00 ? 29 GLN A N 13 ATOM 54118 C CA . GLN A 1 29 ? -6.033 5.530 11.105 1.00 0.00 ? 29 GLN A CA 13 ATOM 54119 C C . GLN A 1 29 ? -6.336 4.216 10.384 1.00 0.00 ? 29 GLN A C 13 ATOM 54120 O O . GLN A 1 29 ? -6.222 4.153 9.159 1.00 0.00 ? 29 GLN A O 13 ATOM 54121 C CB . GLN A 1 29 ? -4.570 5.597 11.602 1.00 0.00 ? 29 GLN A CB 13 ATOM 54122 C CG . GLN A 1 29 ? -3.557 4.859 10.686 1.00 0.00 ? 29 GLN A CG 13 ATOM 54123 C CD . GLN A 1 29 ? -3.276 3.457 11.241 1.00 0.00 ? 29 GLN A CD 13 ATOM 54124 O OE1 . GLN A 1 29 ? -3.851 2.467 10.772 1.00 0.00 ? 29 GLN A OE1 13 ATOM 54125 N NE2 . GLN A 1 29 ? -2.430 3.310 12.225 1.00 0.00 ? 29 GLN A NE2 13 ATOM 54126 H H . GLN A 1 29 ? -6.503 5.671 13.149 1.00 0.00 ? 29 GLN A H 13 ATOM 54127 H HA . GLN A 1 29 ? -6.204 6.341 10.422 1.00 0.00 ? 29 GLN A HA 13 ATOM 54128 H HB2 . GLN A 1 29 ? -4.304 6.630 11.649 1.00 0.00 ? 29 GLN A HB2 13 ATOM 54129 H HB3 . GLN A 1 29 ? -4.510 5.191 12.587 1.00 0.00 ? 29 GLN A HB3 13 ATOM 54130 H HG2 . GLN A 1 29 ? -3.937 4.784 9.691 1.00 0.00 ? 29 GLN A HG2 13 ATOM 54131 H HG3 . GLN A 1 29 ? -2.635 5.412 10.663 1.00 0.00 ? 29 GLN A HG3 13 ATOM 54132 H HE21 . GLN A 1 29 ? -1.978 4.091 12.606 1.00 0.00 ? 29 GLN A HE21 13 ATOM 54133 H HE22 . GLN A 1 29 ? -2.249 2.415 12.585 1.00 0.00 ? 29 GLN A HE22 13 ATOM 54134 N N . ASN A 1 30 ? -6.731 3.177 11.153 1.00 0.00 ? 30 ASN A N 13 ATOM 54135 C CA . ASN A 1 30 ? -7.060 1.865 10.574 1.00 0.00 ? 30 ASN A CA 13 ATOM 54136 C C . ASN A 1 30 ? -8.098 2.040 9.473 1.00 0.00 ? 30 ASN A C 13 ATOM 54137 O O . ASN A 1 30 ? -7.907 1.571 8.362 1.00 0.00 ? 30 ASN A O 13 ATOM 54138 C CB . ASN A 1 30 ? -7.684 0.918 11.618 1.00 0.00 ? 30 ASN A CB 13 ATOM 54139 C CG . ASN A 1 30 ? -6.795 0.713 12.843 1.00 0.00 ? 30 ASN A CG 13 ATOM 54140 O OD1 . ASN A 1 30 ? -5.574 0.908 12.801 1.00 0.00 ? 30 ASN A OD1 13 ATOM 54141 N ND2 . ASN A 1 30 ? -7.347 0.316 13.956 1.00 0.00 ? 30 ASN A ND2 13 ATOM 54142 H H . ASN A 1 30 ? -6.803 3.303 12.121 1.00 0.00 ? 30 ASN A H 13 ATOM 54143 H HA . ASN A 1 30 ? -6.169 1.419 10.164 1.00 0.00 ? 30 ASN A HA 13 ATOM 54144 H HB2 . ASN A 1 30 ? -8.633 1.324 11.946 1.00 0.00 ? 30 ASN A HB2 13 ATOM 54145 H HB3 . ASN A 1 30 ? -7.866 -0.028 11.148 1.00 0.00 ? 30 ASN A HB3 13 ATOM 54146 H HD21 . ASN A 1 30 ? -8.311 0.152 13.996 1.00 0.00 ? 30 ASN A HD21 13 ATOM 54147 H HD22 . ASN A 1 30 ? -6.799 0.188 14.762 1.00 0.00 ? 30 ASN A HD22 13 ATOM 54148 N N . LEU A 1 31 ? -9.162 2.763 9.822 1.00 0.00 ? 31 LEU A N 13 ATOM 54149 C CA . LEU A 1 31 ? -10.248 3.057 8.900 1.00 0.00 ? 31 LEU A CA 13 ATOM 54150 C C . LEU A 1 31 ? -9.748 3.877 7.713 1.00 0.00 ? 31 LEU A C 13 ATOM 54151 O O . LEU A 1 31 ? -10.122 3.596 6.584 1.00 0.00 ? 31 LEU A O 13 ATOM 54152 C CB . LEU A 1 31 ? -11.352 3.832 9.669 1.00 0.00 ? 31 LEU A CB 13 ATOM 54153 C CG . LEU A 1 31 ? -12.556 4.220 8.761 1.00 0.00 ? 31 LEU A CG 13 ATOM 54154 C CD1 . LEU A 1 31 ? -13.269 2.965 8.217 1.00 0.00 ? 31 LEU A CD1 13 ATOM 54155 C CD2 . LEU A 1 31 ? -13.551 5.075 9.578 1.00 0.00 ? 31 LEU A CD2 13 ATOM 54156 H H . LEU A 1 31 ? -9.209 3.122 10.739 1.00 0.00 ? 31 LEU A H 13 ATOM 54157 H HA . LEU A 1 31 ? -10.661 2.126 8.546 1.00 0.00 ? 31 LEU A HA 13 ATOM 54158 H HB2 . LEU A 1 31 ? -11.713 3.217 10.487 1.00 0.00 ? 31 LEU A HB2 13 ATOM 54159 H HB3 . LEU A 1 31 ? -10.926 4.733 10.088 1.00 0.00 ? 31 LEU A HB3 13 ATOM 54160 H HG . LEU A 1 31 ? -12.198 4.807 7.929 1.00 0.00 ? 31 LEU A HG 13 ATOM 54161 H HD11 . LEU A 1 31 ? -13.444 2.258 9.022 1.00 0.00 ? 31 LEU A HD11 13 ATOM 54162 H HD12 . LEU A 1 31 ? -12.662 2.501 7.458 1.00 0.00 ? 31 LEU A HD12 13 ATOM 54163 H HD13 . LEU A 1 31 ? -14.222 3.246 7.783 1.00 0.00 ? 31 LEU A HD13 13 ATOM 54164 H HD21 . LEU A 1 31 ? -13.048 5.949 9.966 1.00 0.00 ? 31 LEU A HD21 13 ATOM 54165 H HD22 . LEU A 1 31 ? -13.943 4.495 10.403 1.00 0.00 ? 31 LEU A HD22 13 ATOM 54166 H HD23 . LEU A 1 31 ? -14.365 5.386 8.942 1.00 0.00 ? 31 LEU A HD23 13 ATOM 54167 N N . PHE A 1 32 ? -8.919 4.881 7.995 1.00 0.00 ? 32 PHE A N 13 ATOM 54168 C CA . PHE A 1 32 ? -8.379 5.762 6.949 1.00 0.00 ? 32 PHE A CA 13 ATOM 54169 C C . PHE A 1 32 ? -7.517 4.981 5.942 1.00 0.00 ? 32 PHE A C 13 ATOM 54170 O O . PHE A 1 32 ? -7.753 5.081 4.737 1.00 0.00 ? 32 PHE A O 13 ATOM 54171 C CB . PHE A 1 32 ? -7.543 6.902 7.593 1.00 0.00 ? 32 PHE A CB 13 ATOM 54172 C CG . PHE A 1 32 ? -8.303 7.664 8.699 1.00 0.00 ? 32 PHE A CG 13 ATOM 54173 C CD1 . PHE A 1 32 ? -9.713 7.654 8.792 1.00 0.00 ? 32 PHE A CD1 13 ATOM 54174 C CD2 . PHE A 1 32 ? -7.562 8.394 9.650 1.00 0.00 ? 32 PHE A CD2 13 ATOM 54175 C CE1 . PHE A 1 32 ? -10.356 8.356 9.812 1.00 0.00 ? 32 PHE A CE1 13 ATOM 54176 C CE2 . PHE A 1 32 ? -8.215 9.095 10.665 1.00 0.00 ? 32 PHE A CE2 13 ATOM 54177 C CZ . PHE A 1 32 ? -9.607 9.079 10.747 1.00 0.00 ? 32 PHE A CZ 13 ATOM 54178 H H . PHE A 1 32 ? -8.673 5.045 8.937 1.00 0.00 ? 32 PHE A H 13 ATOM 54179 H HA . PHE A 1 32 ? -9.209 6.206 6.417 1.00 0.00 ? 32 PHE A HA 13 ATOM 54180 H HB2 . PHE A 1 32 ? -6.650 6.474 8.027 1.00 0.00 ? 32 PHE A HB2 13 ATOM 54181 H HB3 . PHE A 1 32 ? -7.255 7.597 6.823 1.00 0.00 ? 32 PHE A HB3 13 ATOM 54182 H HD1 . PHE A 1 32 ? -10.307 7.107 8.075 1.00 0.00 ? 32 PHE A HD1 13 ATOM 54183 H HD2 . PHE A 1 32 ? -6.482 8.417 9.587 1.00 0.00 ? 32 PHE A HD2 13 ATOM 54184 H HE1 . PHE A 1 32 ? -11.430 8.346 9.874 1.00 0.00 ? 32 PHE A HE1 13 ATOM 54185 H HE2 . PHE A 1 32 ? -7.639 9.657 11.385 1.00 0.00 ? 32 PHE A HE2 13 ATOM 54186 H HZ . PHE A 1 32 ? -10.108 9.623 11.529 1.00 0.00 ? 32 PHE A HZ 13 ATOM 54187 N N . ILE A 1 33 ? -6.529 4.218 6.460 1.00 0.00 ? 33 ILE A N 13 ATOM 54188 C CA . ILE A 1 33 ? -5.635 3.442 5.597 1.00 0.00 ? 33 ILE A CA 13 ATOM 54189 C C . ILE A 1 33 ? -6.391 2.300 4.903 1.00 0.00 ? 33 ILE A C 13 ATOM 54190 O O . ILE A 1 33 ? -6.204 2.091 3.708 1.00 0.00 ? 33 ILE A O 13 ATOM 54191 C CB . ILE A 1 33 ? -4.413 2.891 6.394 1.00 0.00 ? 33 ILE A CB 13 ATOM 54192 C CG1 . ILE A 1 33 ? -3.533 4.089 6.867 1.00 0.00 ? 33 ILE A CG1 13 ATOM 54193 C CG2 . ILE A 1 33 ? -3.577 1.915 5.503 1.00 0.00 ? 33 ILE A CG2 13 ATOM 54194 C CD1 . ILE A 1 33 ? -2.323 3.620 7.684 1.00 0.00 ? 33 ILE A CD1 13 ATOM 54195 H H . ILE A 1 33 ? -6.408 4.191 7.424 1.00 0.00 ? 33 ILE A H 13 ATOM 54196 H HA . ILE A 1 33 ? -5.259 4.103 4.823 1.00 0.00 ? 33 ILE A HA 13 ATOM 54197 H HB . ILE A 1 33 ? -4.780 2.352 7.261 1.00 0.00 ? 33 ILE A HB 13 ATOM 54198 H HG12 . ILE A 1 33 ? -3.188 4.645 6.015 1.00 0.00 ? 33 ILE A HG12 13 ATOM 54199 H HG13 . ILE A 1 33 ? -4.137 4.738 7.482 1.00 0.00 ? 33 ILE A HG13 13 ATOM 54200 H HG21 . ILE A 1 33 ? -3.922 0.912 5.681 1.00 0.00 ? 33 ILE A HG21 13 ATOM 54201 H HG22 . ILE A 1 33 ? -2.535 1.975 5.754 1.00 0.00 ? 33 ILE A HG22 13 ATOM 54202 H HG23 . ILE A 1 33 ? -3.712 2.152 4.463 1.00 0.00 ? 33 ILE A HG23 13 ATOM 54203 H HD11 . ILE A 1 33 ? -1.797 4.484 8.060 1.00 0.00 ? 33 ILE A HD11 13 ATOM 54204 H HD12 . ILE A 1 33 ? -1.664 3.041 7.058 1.00 0.00 ? 33 ILE A HD12 13 ATOM 54205 H HD13 . ILE A 1 33 ? -2.656 3.016 8.512 1.00 0.00 ? 33 ILE A HD13 13 ATOM 54206 N N . ASN A 1 34 ? -7.243 1.570 5.661 1.00 0.00 ? 34 ASN A N 13 ATOM 54207 C CA . ASN A 1 34 ? -8.006 0.447 5.075 1.00 0.00 ? 34 ASN A CA 13 ATOM 54208 C C . ASN A 1 34 ? -8.901 0.956 3.961 1.00 0.00 ? 34 ASN A C 13 ATOM 54209 O O . ASN A 1 34 ? -8.955 0.360 2.904 1.00 0.00 ? 34 ASN A O 13 ATOM 54210 C CB . ASN A 1 34 ? -8.864 -0.279 6.142 1.00 0.00 ? 34 ASN A CB 13 ATOM 54211 C CG . ASN A 1 34 ? -8.025 -1.314 6.885 1.00 0.00 ? 34 ASN A CG 13 ATOM 54212 O OD1 . ASN A 1 34 ? -7.796 -1.189 8.096 1.00 0.00 ? 34 ASN A OD1 13 ATOM 54213 N ND2 . ASN A 1 34 ? -7.566 -2.348 6.240 1.00 0.00 ? 34 ASN A ND2 13 ATOM 54214 H H . ASN A 1 34 ? -7.353 1.791 6.612 1.00 0.00 ? 34 ASN A H 13 ATOM 54215 H HA . ASN A 1 34 ? -7.305 -0.257 4.655 1.00 0.00 ? 34 ASN A HA 13 ATOM 54216 H HB2 . ASN A 1 34 ? -9.281 0.442 6.828 1.00 0.00 ? 34 ASN A HB2 13 ATOM 54217 H HB3 . ASN A 1 34 ? -9.682 -0.785 5.645 1.00 0.00 ? 34 ASN A HB3 13 ATOM 54218 H HD21 . ASN A 1 34 ? -7.765 -2.448 5.284 1.00 0.00 ? 34 ASN A HD21 13 ATOM 54219 H HD22 . ASN A 1 34 ? -7.036 -3.015 6.708 1.00 0.00 ? 34 ASN A HD22 13 ATOM 54220 N N . PHE A 1 35 ? -9.560 2.101 4.200 1.00 0.00 ? 35 PHE A N 13 ATOM 54221 C CA . PHE A 1 35 ? -10.421 2.724 3.194 1.00 0.00 ? 35 PHE A CA 13 ATOM 54222 C C . PHE A 1 35 ? -9.610 3.021 1.948 1.00 0.00 ? 35 PHE A C 13 ATOM 54223 O O . PHE A 1 35 ? -10.062 2.739 0.830 1.00 0.00 ? 35 PHE A O 13 ATOM 54224 C CB . PHE A 1 35 ? -11.066 4.006 3.778 1.00 0.00 ? 35 PHE A CB 13 ATOM 54225 C CG . PHE A 1 35 ? -12.000 4.679 2.777 1.00 0.00 ? 35 PHE A CG 13 ATOM 54226 C CD1 . PHE A 1 35 ? -13.042 3.958 2.159 1.00 0.00 ? 35 PHE A CD1 13 ATOM 54227 C CD2 . PHE A 1 35 ? -11.839 6.044 2.482 1.00 0.00 ? 35 PHE A CD2 13 ATOM 54228 C CE1 . PHE A 1 35 ? -13.904 4.600 1.257 1.00 0.00 ? 35 PHE A CE1 13 ATOM 54229 C CE2 . PHE A 1 35 ? -12.695 6.678 1.582 1.00 0.00 ? 35 PHE A CE2 13 ATOM 54230 C CZ . PHE A 1 35 ? -13.729 5.953 0.972 1.00 0.00 ? 35 PHE A CZ 13 ATOM 54231 H H . PHE A 1 35 ? -9.438 2.549 5.069 1.00 0.00 ? 35 PHE A H 13 ATOM 54232 H HA . PHE A 1 35 ? -11.205 2.022 2.946 1.00 0.00 ? 35 PHE A HA 13 ATOM 54233 H HB2 . PHE A 1 35 ? -11.643 3.750 4.654 1.00 0.00 ? 35 PHE A HB2 13 ATOM 54234 H HB3 . PHE A 1 35 ? -10.278 4.690 4.064 1.00 0.00 ? 35 PHE A HB3 13 ATOM 54235 H HD1 . PHE A 1 35 ? -13.181 2.911 2.377 1.00 0.00 ? 35 PHE A HD1 13 ATOM 54236 H HD2 . PHE A 1 35 ? -11.050 6.609 2.952 1.00 0.00 ? 35 PHE A HD2 13 ATOM 54237 H HE1 . PHE A 1 35 ? -14.695 4.043 0.791 1.00 0.00 ? 35 PHE A HE1 13 ATOM 54238 H HE2 . PHE A 1 35 ? -12.567 7.729 1.351 1.00 0.00 ? 35 PHE A HE2 13 ATOM 54239 H HZ . PHE A 1 35 ? -14.394 6.444 0.273 1.00 0.00 ? 35 PHE A HZ 13 ATOM 54240 N N . CYS A 1 36 ? -8.398 3.560 2.133 1.00 0.00 ? 36 CYS A N 13 ATOM 54241 C CA . CYS A 1 36 ? -7.507 3.875 1.013 1.00 0.00 ? 36 CYS A CA 13 ATOM 54242 C C . CYS A 1 36 ? -7.098 2.588 0.278 1.00 0.00 ? 36 CYS A C 13 ATOM 54243 O O . CYS A 1 36 ? -7.234 2.502 -0.932 1.00 0.00 ? 36 CYS A O 13 ATOM 54244 C CB . CYS A 1 36 ? -6.262 4.627 1.529 1.00 0.00 ? 36 CYS A CB 13 ATOM 54245 S SG . CYS A 1 36 ? -5.849 5.963 0.368 1.00 0.00 ? 36 CYS A SG 13 ATOM 54246 H H . CYS A 1 36 ? -8.092 3.729 3.050 1.00 0.00 ? 36 CYS A H 13 ATOM 54247 H HA . CYS A 1 36 ? -8.034 4.527 0.321 1.00 0.00 ? 36 CYS A HA 13 ATOM 54248 H HB2 . CYS A 1 36 ? -6.458 5.060 2.498 1.00 0.00 ? 36 CYS A HB2 13 ATOM 54249 H HB3 . CYS A 1 36 ? -5.409 3.953 1.609 1.00 0.00 ? 36 CYS A HB3 13 ATOM 54250 H HG . CYS A 1 36 ? -6.670 6.305 0.018 1.00 0.00 ? 36 CYS A HG 13 ATOM 54251 N N . LEU A 1 37 ? -6.624 1.584 1.020 1.00 0.00 ? 37 LEU A N 13 ATOM 54252 C CA . LEU A 1 37 ? -6.202 0.281 0.438 1.00 0.00 ? 37 LEU A CA 13 ATOM 54253 C C . LEU A 1 37 ? -7.360 -0.366 -0.322 1.00 0.00 ? 37 LEU A C 13 ATOM 54254 O O . LEU A 1 37 ? -7.229 -0.760 -1.486 1.00 0.00 ? 37 LEU A O 13 ATOM 54255 C CB . LEU A 1 37 ? -5.789 -0.691 1.565 1.00 0.00 ? 37 LEU A CB 13 ATOM 54256 C CG . LEU A 1 37 ? -4.450 -0.259 2.245 1.00 0.00 ? 37 LEU A CG 13 ATOM 54257 C CD1 . LEU A 1 37 ? -4.426 -0.768 3.684 1.00 0.00 ? 37 LEU A CD1 13 ATOM 54258 C CD2 . LEU A 1 37 ? -3.253 -0.871 1.481 1.00 0.00 ? 37 LEU A CD2 13 ATOM 54259 H H . LEU A 1 37 ? -6.538 1.724 1.984 1.00 0.00 ? 37 LEU A H 13 ATOM 54260 H HA . LEU A 1 37 ? -5.373 0.432 -0.229 1.00 0.00 ? 37 LEU A HA 13 ATOM 54261 H HB2 . LEU A 1 37 ? -6.567 -0.718 2.314 1.00 0.00 ? 37 LEU A HB2 13 ATOM 54262 H HB3 . LEU A 1 37 ? -5.670 -1.681 1.159 1.00 0.00 ? 37 LEU A HB3 13 ATOM 54263 H HG . LEU A 1 37 ? -4.363 0.828 2.230 1.00 0.00 ? 37 LEU A HG 13 ATOM 54264 H HD11 . LEU A 1 37 ? -4.653 -1.830 3.709 1.00 0.00 ? 37 LEU A HD11 13 ATOM 54265 H HD12 . LEU A 1 37 ? -5.162 -0.244 4.273 1.00 0.00 ? 37 LEU A HD12 13 ATOM 54266 H HD13 . LEU A 1 37 ? -3.453 -0.600 4.107 1.00 0.00 ? 37 LEU A HD13 13 ATOM 54267 H HD21 . LEU A 1 37 ? -3.325 -1.949 1.495 1.00 0.00 ? 37 LEU A HD21 13 ATOM 54268 H HD22 . LEU A 1 37 ? -2.329 -0.565 1.958 1.00 0.00 ? 37 LEU A HD22 13 ATOM 54269 H HD23 . LEU A 1 37 ? -3.251 -0.525 0.459 1.00 0.00 ? 37 LEU A HD23 13 ATOM 54270 N N . ILE A 1 38 ? -8.508 -0.349 0.343 1.00 0.00 ? 38 ILE A N 13 ATOM 54271 C CA . ILE A 1 38 ? -9.756 -0.884 -0.226 1.00 0.00 ? 38 ILE A CA 13 ATOM 54272 C C . ILE A 1 38 ? -10.121 -0.131 -1.515 1.00 0.00 ? 38 ILE A C 13 ATOM 54273 O O . ILE A 1 38 ? -10.455 -0.765 -2.540 1.00 0.00 ? 38 ILE A O 13 ATOM 54274 C CB . ILE A 1 38 ? -10.919 -0.796 0.822 1.00 0.00 ? 38 ILE A CB 13 ATOM 54275 C CG1 . ILE A 1 38 ? -10.672 -1.833 1.947 1.00 0.00 ? 38 ILE A CG1 13 ATOM 54276 C CG2 . ILE A 1 38 ? -12.302 -1.070 0.158 1.00 0.00 ? 38 ILE A CG2 13 ATOM 54277 C CD1 . ILE A 1 38 ? -11.505 -1.492 3.214 1.00 0.00 ? 38 ILE A CD1 13 ATOM 54278 H H . ILE A 1 38 ? -8.462 0.042 1.223 1.00 0.00 ? 38 ILE A H 13 ATOM 54279 H HA . ILE A 1 38 ? -9.623 -1.941 -0.468 1.00 0.00 ? 38 ILE A HA 13 ATOM 54280 H HB . ILE A 1 38 ? -10.937 0.195 1.228 1.00 0.00 ? 38 ILE A HB 13 ATOM 54281 H HG12 . ILE A 1 38 ? -10.964 -2.820 1.605 1.00 0.00 ? 38 ILE A HG12 13 ATOM 54282 H HG13 . ILE A 1 38 ? -9.625 -1.856 2.213 1.00 0.00 ? 38 ILE A HG13 13 ATOM 54283 H HG21 . ILE A 1 38 ? -12.244 -1.953 -0.453 1.00 0.00 ? 38 ILE A HG21 13 ATOM 54284 H HG22 . ILE A 1 38 ? -12.581 -0.220 -0.458 1.00 0.00 ? 38 ILE A HG22 13 ATOM 54285 H HG23 . ILE A 1 38 ? -13.057 -1.213 0.922 1.00 0.00 ? 38 ILE A HG23 13 ATOM 54286 H HD11 . ILE A 1 38 ? -12.550 -1.710 3.020 1.00 0.00 ? 38 ILE A HD11 13 ATOM 54287 H HD12 . ILE A 1 38 ? -11.396 -0.446 3.447 1.00 0.00 ? 38 ILE A HD12 13 ATOM 54288 H HD13 . ILE A 1 38 ? -11.161 -2.086 4.035 1.00 0.00 ? 38 ILE A HD13 13 ATOM 54289 N N . LEU A 1 39 ? -9.969 1.208 -1.501 1.00 0.00 ? 39 LEU A N 13 ATOM 54290 C CA . LEU A 1 39 ? -10.194 2.026 -2.692 1.00 0.00 ? 39 LEU A CA 13 ATOM 54291 C C . LEU A 1 39 ? -9.205 1.645 -3.799 1.00 0.00 ? 39 LEU A C 13 ATOM 54292 O O . LEU A 1 39 ? -9.596 1.516 -4.948 1.00 0.00 ? 39 LEU A O 13 ATOM 54293 C CB . LEU A 1 39 ? -10.039 3.530 -2.382 1.00 0.00 ? 39 LEU A CB 13 ATOM 54294 C CG . LEU A 1 39 ? -11.302 4.107 -1.678 1.00 0.00 ? 39 LEU A CG 13 ATOM 54295 C CD1 . LEU A 1 39 ? -10.951 5.461 -1.027 1.00 0.00 ? 39 LEU A CD1 13 ATOM 54296 C CD2 . LEU A 1 39 ? -12.437 4.283 -2.716 1.00 0.00 ? 39 LEU A CD2 13 ATOM 54297 H H . LEU A 1 39 ? -9.635 1.652 -0.668 1.00 0.00 ? 39 LEU A H 13 ATOM 54298 H HA . LEU A 1 39 ? -11.181 1.837 -3.042 1.00 0.00 ? 39 LEU A HA 13 ATOM 54299 H HB2 . LEU A 1 39 ? -9.199 3.647 -1.725 1.00 0.00 ? 39 LEU A HB2 13 ATOM 54300 H HB3 . LEU A 1 39 ? -9.854 4.091 -3.287 1.00 0.00 ? 39 LEU A HB3 13 ATOM 54301 H HG . LEU A 1 39 ? -11.628 3.427 -0.899 1.00 0.00 ? 39 LEU A HG 13 ATOM 54302 H HD11 . LEU A 1 39 ? -11.844 6.081 -0.984 1.00 0.00 ? 39 LEU A HD11 13 ATOM 54303 H HD12 . LEU A 1 39 ? -10.201 5.978 -1.611 1.00 0.00 ? 39 LEU A HD12 13 ATOM 54304 H HD13 . LEU A 1 39 ? -10.591 5.301 -0.028 1.00 0.00 ? 39 LEU A HD13 13 ATOM 54305 H HD21 . LEU A 1 39 ? -12.081 4.848 -3.559 1.00 0.00 ? 39 LEU A HD21 13 ATOM 54306 H HD22 . LEU A 1 39 ? -13.264 4.808 -2.251 1.00 0.00 ? 39 LEU A HD22 13 ATOM 54307 H HD23 . LEU A 1 39 ? -12.785 3.313 -3.040 1.00 0.00 ? 39 LEU A HD23 13 ATOM 54308 N N . ILE A 1 40 ? -7.924 1.465 -3.418 1.00 0.00 ? 40 ILE A N 13 ATOM 54309 C CA . ILE A 1 40 ? -6.867 1.095 -4.379 1.00 0.00 ? 40 ILE A CA 13 ATOM 54310 C C . ILE A 1 40 ? -7.175 -0.309 -4.948 1.00 0.00 ? 40 ILE A C 13 ATOM 54311 O O . ILE A 1 40 ? -7.059 -0.491 -6.153 1.00 0.00 ? 40 ILE A O 13 ATOM 54312 C CB . ILE A 1 40 ? -5.451 1.107 -3.683 1.00 0.00 ? 40 ILE A CB 13 ATOM 54313 C CG1 . ILE A 1 40 ? -5.054 2.572 -3.305 1.00 0.00 ? 40 ILE A CG1 13 ATOM 54314 C CG2 . ILE A 1 40 ? -4.358 0.480 -4.595 1.00 0.00 ? 40 ILE A CG2 13 ATOM 54315 C CD1 . ILE A 1 40 ? -4.642 3.415 -4.535 1.00 0.00 ? 40 ILE A CD1 13 ATOM 54316 H H . ILE A 1 40 ? -7.677 1.571 -2.470 1.00 0.00 ? 40 ILE A H 13 ATOM 54317 H HA . ILE A 1 40 ? -6.875 1.806 -5.183 1.00 0.00 ? 40 ILE A HA 13 ATOM 54318 H HB . ILE A 1 40 ? -5.515 0.514 -2.767 1.00 0.00 ? 40 ILE A HB 13 ATOM 54319 H HG12 . ILE A 1 40 ? -5.874 3.056 -2.817 1.00 0.00 ? 40 ILE A HG12 13 ATOM 54320 H HG13 . ILE A 1 40 ? -4.215 2.538 -2.612 1.00 0.00 ? 40 ILE A HG13 13 ATOM 54321 H HG21 . ILE A 1 40 ? -4.434 -0.591 -4.547 1.00 0.00 ? 40 ILE A HG21 13 ATOM 54322 H HG22 . ILE A 1 40 ? -3.380 0.782 -4.253 1.00 0.00 ? 40 ILE A HG22 13 ATOM 54323 H HG23 . ILE A 1 40 ? -4.505 0.808 -5.613 1.00 0.00 ? 40 ILE A HG23 13 ATOM 54324 H HD11 . ILE A 1 40 ? -3.972 2.853 -5.157 1.00 0.00 ? 40 ILE A HD11 13 ATOM 54325 H HD12 . ILE A 1 40 ? -4.138 4.297 -4.188 1.00 0.00 ? 40 ILE A HD12 13 ATOM 54326 H HD13 . ILE A 1 40 ? -5.523 3.690 -5.092 1.00 0.00 ? 40 ILE A HD13 13 ATOM 54327 N N . CYS A 1 41 ? -7.592 -1.249 -4.085 1.00 0.00 ? 41 CYS A N 13 ATOM 54328 C CA . CYS A 1 41 ? -7.948 -2.619 -4.509 1.00 0.00 ? 41 CYS A CA 13 ATOM 54329 C C . CYS A 1 41 ? -9.075 -2.559 -5.530 1.00 0.00 ? 41 CYS A C 13 ATOM 54330 O O . CYS A 1 41 ? -8.993 -3.169 -6.602 1.00 0.00 ? 41 CYS A O 13 ATOM 54331 C CB . CYS A 1 41 ? -8.372 -3.470 -3.306 1.00 0.00 ? 41 CYS A CB 13 ATOM 54332 S SG . CYS A 1 41 ? -6.989 -3.672 -2.157 1.00 0.00 ? 41 CYS A SG 13 ATOM 54333 H H . CYS A 1 41 ? -7.668 -1.012 -3.141 1.00 0.00 ? 41 CYS A H 13 ATOM 54334 H HA . CYS A 1 41 ? -7.083 -3.078 -4.977 1.00 0.00 ? 41 CYS A HA 13 ATOM 54335 H HB2 . CYS A 1 41 ? -9.193 -2.987 -2.798 1.00 0.00 ? 41 CYS A HB2 13 ATOM 54336 H HB3 . CYS A 1 41 ? -8.707 -4.450 -3.645 1.00 0.00 ? 41 CYS A HB3 13 ATOM 54337 H HG . CYS A 1 41 ? -6.359 -2.977 -2.327 1.00 0.00 ? 41 CYS A HG 13 ATOM 54338 N N . LEU A 1 42 ? -10.098 -1.766 -5.190 1.00 0.00 ? 42 LEU A N 13 ATOM 54339 C CA . LEU A 1 42 ? -11.251 -1.566 -6.066 1.00 0.00 ? 42 LEU A CA 13 ATOM 54340 C C . LEU A 1 42 ? -10.801 -0.891 -7.360 1.00 0.00 ? 42 LEU A C 13 ATOM 54341 O O . LEU A 1 42 ? -11.274 -1.252 -8.444 1.00 0.00 ? 42 LEU A O 13 ATOM 54342 C CB . LEU A 1 42 ? -12.307 -0.698 -5.354 1.00 0.00 ? 42 LEU A CB 13 ATOM 54343 C CG . LEU A 1 42 ? -12.991 -1.491 -4.201 1.00 0.00 ? 42 LEU A CG 13 ATOM 54344 C CD1 . LEU A 1 42 ? -13.740 -0.517 -3.266 1.00 0.00 ? 42 LEU A CD1 13 ATOM 54345 C CD2 . LEU A 1 42 ? -14.003 -2.526 -4.771 1.00 0.00 ? 42 LEU A CD2 13 ATOM 54346 H H . LEU A 1 42 ? -10.064 -1.302 -4.337 1.00 0.00 ? 42 LEU A H 13 ATOM 54347 H HA . LEU A 1 42 ? -11.685 -2.525 -6.307 1.00 0.00 ? 42 LEU A HA 13 ATOM 54348 H HB2 . LEU A 1 42 ? -11.832 0.179 -4.948 1.00 0.00 ? 42 LEU A HB2 13 ATOM 54349 H HB3 . LEU A 1 42 ? -13.061 -0.390 -6.072 1.00 0.00 ? 42 LEU A HB3 13 ATOM 54350 H HG . LEU A 1 42 ? -12.246 -2.015 -3.630 1.00 0.00 ? 42 LEU A HG 13 ATOM 54351 H HD11 . LEU A 1 42 ? -14.504 0.006 -3.818 1.00 0.00 ? 42 LEU A HD11 13 ATOM 54352 H HD12 . LEU A 1 42 ? -13.038 0.199 -2.859 1.00 0.00 ? 42 LEU A HD12 13 ATOM 54353 H HD13 . LEU A 1 42 ? -14.192 -1.070 -2.458 1.00 0.00 ? 42 LEU A HD13 13 ATOM 54354 H HD21 . LEU A 1 42 ? -13.463 -3.316 -5.275 1.00 0.00 ? 42 LEU A HD21 13 ATOM 54355 H HD22 . LEU A 1 42 ? -14.670 -2.044 -5.463 1.00 0.00 ? 42 LEU A HD22 13 ATOM 54356 H HD23 . LEU A 1 42 ? -14.571 -2.954 -3.956 1.00 0.00 ? 42 LEU A HD23 13 ATOM 54357 N N . LEU A 1 43 ? -9.879 0.081 -7.237 1.00 0.00 ? 43 LEU A N 13 ATOM 54358 C CA . LEU A 1 43 ? -9.360 0.792 -8.396 1.00 0.00 ? 43 LEU A CA 13 ATOM 54359 C C . LEU A 1 43 ? -8.576 -0.184 -9.285 1.00 0.00 ? 43 LEU A C 13 ATOM 54360 O O . LEU A 1 43 ? -8.835 -0.218 -10.464 1.00 0.00 ? 43 LEU A O 13 ATOM 54361 C CB . LEU A 1 43 ? -8.534 2.027 -7.950 1.00 0.00 ? 43 LEU A CB 13 ATOM 54362 C CG . LEU A 1 43 ? -8.375 3.084 -9.089 1.00 0.00 ? 43 LEU A CG 13 ATOM 54363 C CD1 . LEU A 1 43 ? -9.719 3.380 -9.830 1.00 0.00 ? 43 LEU A CD1 13 ATOM 54364 C CD2 . LEU A 1 43 ? -7.857 4.410 -8.483 1.00 0.00 ? 43 LEU A CD2 13 ATOM 54365 H H . LEU A 1 43 ? -9.534 0.303 -6.350 1.00 0.00 ? 43 LEU A H 13 ATOM 54366 H HA . LEU A 1 43 ? -10.220 1.137 -8.955 1.00 0.00 ? 43 LEU A HA 13 ATOM 54367 H HB2 . LEU A 1 43 ? -9.029 2.496 -7.110 1.00 0.00 ? 43 LEU A HB2 13 ATOM 54368 H HB3 . LEU A 1 43 ? -7.553 1.702 -7.633 1.00 0.00 ? 43 LEU A HB3 13 ATOM 54369 H HG . LEU A 1 43 ? -7.656 2.715 -9.796 1.00 0.00 ? 43 LEU A HG 13 ATOM 54370 H HD11 . LEU A 1 43 ? -9.876 2.635 -10.596 1.00 0.00 ? 43 LEU A HD11 13 ATOM 54371 H HD12 . LEU A 1 43 ? -9.676 4.355 -10.283 1.00 0.00 ? 43 LEU A HD12 13 ATOM 54372 H HD13 . LEU A 1 43 ? -10.533 3.351 -9.122 1.00 0.00 ? 43 LEU A HD13 13 ATOM 54373 H HD21 . LEU A 1 43 ? -7.013 4.207 -7.842 1.00 0.00 ? 43 LEU A HD21 13 ATOM 54374 H HD22 . LEU A 1 43 ? -8.640 4.872 -7.899 1.00 0.00 ? 43 LEU A HD22 13 ATOM 54375 H HD23 . LEU A 1 43 ? -7.559 5.078 -9.272 1.00 0.00 ? 43 LEU A HD23 13 ATOM 54376 N N . LEU A 1 44 ? -7.616 -0.973 -8.718 1.00 0.00 ? 44 LEU A N 13 ATOM 54377 C CA . LEU A 1 44 ? -6.828 -1.943 -9.515 1.00 0.00 ? 44 LEU A CA 13 ATOM 54378 C C . LEU A 1 44 ? -7.781 -2.832 -10.315 1.00 0.00 ? 44 LEU A C 13 ATOM 54379 O O . LEU A 1 44 ? -7.534 -3.100 -11.481 1.00 0.00 ? 44 LEU A O 13 ATOM 54380 C CB . LEU A 1 44 ? -5.958 -2.882 -8.623 1.00 0.00 ? 44 LEU A CB 13 ATOM 54381 C CG . LEU A 1 44 ? -4.504 -2.360 -8.432 1.00 0.00 ? 44 LEU A CG 13 ATOM 54382 C CD1 . LEU A 1 44 ? -4.435 -1.349 -7.278 1.00 0.00 ? 44 LEU A CD1 13 ATOM 54383 C CD2 . LEU A 1 44 ? -3.557 -3.554 -8.131 1.00 0.00 ? 44 LEU A CD2 13 ATOM 54384 H H . LEU A 1 44 ? -7.386 -0.851 -7.770 1.00 0.00 ? 44 LEU A H 13 ATOM 54385 H HA . LEU A 1 44 ? -6.191 -1.407 -10.199 1.00 0.00 ? 44 LEU A HA 13 ATOM 54386 H HB2 . LEU A 1 44 ? -6.433 -2.989 -7.660 1.00 0.00 ? 44 LEU A HB2 13 ATOM 54387 H HB3 . LEU A 1 44 ? -5.913 -3.851 -9.094 1.00 0.00 ? 44 LEU A HB3 13 ATOM 54388 H HG . LEU A 1 44 ? -4.178 -1.872 -9.340 1.00 0.00 ? 44 LEU A HG 13 ATOM 54389 H HD11 . LEU A 1 44 ? -3.405 -1.164 -7.016 1.00 0.00 ? 44 LEU A HD11 13 ATOM 54390 H HD12 . LEU A 1 44 ? -4.959 -1.739 -6.424 1.00 0.00 ? 44 LEU A HD12 13 ATOM 54391 H HD13 . LEU A 1 44 ? -4.896 -0.422 -7.587 1.00 0.00 ? 44 LEU A HD13 13 ATOM 54392 H HD21 . LEU A 1 44 ? -2.534 -3.213 -8.140 1.00 0.00 ? 44 LEU A HD21 13 ATOM 54393 H HD22 . LEU A 1 44 ? -3.686 -4.316 -8.880 1.00 0.00 ? 44 LEU A HD22 13 ATOM 54394 H HD23 . LEU A 1 44 ? -3.790 -3.971 -7.162 1.00 0.00 ? 44 LEU A HD23 13 ATOM 54395 N N . ILE A 1 45 ? -8.889 -3.251 -9.682 1.00 0.00 ? 45 ILE A N 13 ATOM 54396 C CA . ILE A 1 45 ? -9.890 -4.082 -10.356 1.00 0.00 ? 45 ILE A CA 13 ATOM 54397 C C . ILE A 1 45 ? -10.493 -3.296 -11.533 1.00 0.00 ? 45 ILE A C 13 ATOM 54398 O O . ILE A 1 45 ? -10.624 -3.835 -12.622 1.00 0.00 ? 45 ILE A O 13 ATOM 54399 C CB . ILE A 1 45 ? -10.982 -4.530 -9.341 1.00 0.00 ? 45 ILE A CB 13 ATOM 54400 C CG1 . ILE A 1 45 ? -10.354 -5.522 -8.320 1.00 0.00 ? 45 ILE A CG1 13 ATOM 54401 C CG2 . ILE A 1 45 ? -12.164 -5.217 -10.077 1.00 0.00 ? 45 ILE A CG2 13 ATOM 54402 C CD1 . ILE A 1 45 ? -11.248 -5.677 -7.080 1.00 0.00 ? 45 ILE A CD1 13 ATOM 54403 H H . ILE A 1 45 ? -9.040 -2.979 -8.757 1.00 0.00 ? 45 ILE A H 13 ATOM 54404 H HA . ILE A 1 45 ? -9.398 -4.965 -10.749 1.00 0.00 ? 45 ILE A HA 13 ATOM 54405 H HB . ILE A 1 45 ? -11.350 -3.661 -8.818 1.00 0.00 ? 45 ILE A HB 13 ATOM 54406 H HG12 . ILE A 1 45 ? -10.223 -6.489 -8.788 1.00 0.00 ? 45 ILE A HG12 13 ATOM 54407 H HG13 . ILE A 1 45 ? -9.382 -5.157 -8.010 1.00 0.00 ? 45 ILE A HG13 13 ATOM 54408 H HG21 . ILE A 1 45 ? -12.698 -4.486 -10.665 1.00 0.00 ? 45 ILE A HG21 13 ATOM 54409 H HG22 . ILE A 1 45 ? -12.836 -5.650 -9.355 1.00 0.00 ? 45 ILE A HG22 13 ATOM 54410 H HG23 . ILE A 1 45 ? -11.786 -5.994 -10.729 1.00 0.00 ? 45 ILE A HG23 13 ATOM 54411 H HD11 . ILE A 1 45 ? -12.239 -5.979 -7.386 1.00 0.00 ? 45 ILE A HD11 13 ATOM 54412 H HD12 . ILE A 1 45 ? -11.304 -4.740 -6.554 1.00 0.00 ? 45 ILE A HD12 13 ATOM 54413 H HD13 . ILE A 1 45 ? -10.827 -6.430 -6.432 1.00 0.00 ? 45 ILE A HD13 13 ATOM 54414 N N . CYS A 1 46 ? -10.809 -2.009 -11.300 1.00 0.00 ? 46 CYS A N 13 ATOM 54415 C CA . CYS A 1 46 ? -11.360 -1.137 -12.356 1.00 0.00 ? 46 CYS A CA 13 ATOM 54416 C C . CYS A 1 46 ? -10.321 -0.929 -13.471 1.00 0.00 ? 46 CYS A C 13 ATOM 54417 O O . CYS A 1 46 ? -10.660 -0.946 -14.650 1.00 0.00 ? 46 CYS A O 13 ATOM 54418 C CB . CYS A 1 46 ? -11.776 0.219 -11.768 1.00 0.00 ? 46 CYS A CB 13 ATOM 54419 S SG . CYS A 1 46 ? -13.131 -0.021 -10.589 1.00 0.00 ? 46 CYS A SG 13 ATOM 54420 H H . CYS A 1 46 ? -10.647 -1.633 -10.408 1.00 0.00 ? 46 CYS A H 13 ATOM 54421 H HA . CYS A 1 46 ? -12.235 -1.615 -12.773 1.00 0.00 ? 46 CYS A HA 13 ATOM 54422 H HB2 . CYS A 1 46 ? -10.941 0.675 -11.263 1.00 0.00 ? 46 CYS A HB2 13 ATOM 54423 H HB3 . CYS A 1 46 ? -12.112 0.869 -12.563 1.00 0.00 ? 46 CYS A HB3 13 ATOM 54424 H HG . CYS A 1 46 ? -12.849 -0.678 -9.949 1.00 0.00 ? 46 CYS A HG 13 ATOM 54425 N N . ILE A 1 47 ? -9.052 -0.769 -13.063 1.00 0.00 ? 47 ILE A N 13 ATOM 54426 C CA . ILE A 1 47 ? -7.924 -0.585 -13.990 1.00 0.00 ? 47 ILE A CA 13 ATOM 54427 C C . ILE A 1 47 ? -7.804 -1.843 -14.863 1.00 0.00 ? 47 ILE A C 13 ATOM 54428 O O . ILE A 1 47 ? -7.661 -1.751 -16.085 1.00 0.00 ? 47 ILE A O 13 ATOM 54429 C CB . ILE A 1 47 ? -6.623 -0.334 -13.156 1.00 0.00 ? 47 ILE A CB 13 ATOM 54430 C CG1 . ILE A 1 47 ? -6.705 1.052 -12.466 1.00 0.00 ? 47 ILE A CG1 13 ATOM 54431 C CG2 . ILE A 1 47 ? -5.357 -0.374 -14.045 1.00 0.00 ? 47 ILE A CG2 13 ATOM 54432 C CD1 . ILE A 1 47 ? -5.693 1.161 -11.313 1.00 0.00 ? 47 ILE A CD1 13 ATOM 54433 H H . ILE A 1 47 ? -8.862 -0.797 -12.104 1.00 0.00 ? 47 ILE A H 13 ATOM 54434 H HA . ILE A 1 47 ? -8.116 0.273 -14.622 1.00 0.00 ? 47 ILE A HA 13 ATOM 54435 H HB . ILE A 1 47 ? -6.538 -1.099 -12.405 1.00 0.00 ? 47 ILE A HB 13 ATOM 54436 H HG12 . ILE A 1 47 ? -6.486 1.814 -13.190 1.00 0.00 ? 47 ILE A HG12 13 ATOM 54437 H HG13 . ILE A 1 47 ? -7.701 1.209 -12.080 1.00 0.00 ? 47 ILE A HG13 13 ATOM 54438 H HG21 . ILE A 1 47 ? -5.193 -1.382 -14.398 1.00 0.00 ? 47 ILE A HG21 13 ATOM 54439 H HG22 . ILE A 1 47 ? -4.497 -0.058 -13.471 1.00 0.00 ? 47 ILE A HG22 13 ATOM 54440 H HG23 . ILE A 1 47 ? -5.484 0.284 -14.891 1.00 0.00 ? 47 ILE A HG23 13 ATOM 54441 H HD11 . ILE A 1 47 ? -4.862 0.490 -11.477 1.00 0.00 ? 47 ILE A HD11 13 ATOM 54442 H HD12 . ILE A 1 47 ? -6.180 0.903 -10.386 1.00 0.00 ? 47 ILE A HD12 13 ATOM 54443 H HD13 . ILE A 1 47 ? -5.330 2.173 -11.255 1.00 0.00 ? 47 ILE A HD13 13 ATOM 54444 N N . ILE A 1 48 ? -7.913 -2.994 -14.202 1.00 0.00 ? 48 ILE A N 13 ATOM 54445 C CA . ILE A 1 48 ? -7.869 -4.308 -14.845 1.00 0.00 ? 48 ILE A CA 13 ATOM 54446 C C . ILE A 1 48 ? -9.080 -4.489 -15.767 1.00 0.00 ? 48 ILE A C 13 ATOM 54447 O O . ILE A 1 48 ? -8.928 -4.987 -16.875 1.00 0.00 ? 48 ILE A O 13 ATOM 54448 C CB . ILE A 1 48 ? -7.796 -5.397 -13.736 1.00 0.00 ? 48 ILE A CB 13 ATOM 54449 C CG1 . ILE A 1 48 ? -6.387 -5.338 -13.089 1.00 0.00 ? 48 ILE A CG1 13 ATOM 54450 C CG2 . ILE A 1 48 ? -8.050 -6.822 -14.289 1.00 0.00 ? 48 ILE A CG2 13 ATOM 54451 C CD1 . ILE A 1 48 ? -6.387 -5.954 -11.685 1.00 0.00 ? 48 ILE A CD1 13 ATOM 54452 H H . ILE A 1 48 ? -8.060 -2.957 -13.234 1.00 0.00 ? 48 ILE A H 13 ATOM 54453 H HA . ILE A 1 48 ? -6.971 -4.368 -15.444 1.00 0.00 ? 48 ILE A HA 13 ATOM 54454 H HB . ILE A 1 48 ? -8.539 -5.182 -12.987 1.00 0.00 ? 48 ILE A HB 13 ATOM 54455 H HG12 . ILE A 1 48 ? -5.692 -5.882 -13.708 1.00 0.00 ? 48 ILE A HG12 13 ATOM 54456 H HG13 . ILE A 1 48 ? -6.055 -4.309 -13.020 1.00 0.00 ? 48 ILE A HG13 13 ATOM 54457 H HG21 . ILE A 1 48 ? -9.084 -6.916 -14.585 1.00 0.00 ? 48 ILE A HG21 13 ATOM 54458 H HG22 . ILE A 1 48 ? -7.831 -7.556 -13.526 1.00 0.00 ? 48 ILE A HG22 13 ATOM 54459 H HG23 . ILE A 1 48 ? -7.413 -7.001 -15.147 1.00 0.00 ? 48 ILE A HG23 13 ATOM 54460 H HD11 . ILE A 1 48 ? -5.923 -5.266 -11.000 1.00 0.00 ? 48 ILE A HD11 13 ATOM 54461 H HD12 . ILE A 1 48 ? -5.824 -6.872 -11.713 1.00 0.00 ? 48 ILE A HD12 13 ATOM 54462 H HD13 . ILE A 1 48 ? -7.395 -6.161 -11.363 1.00 0.00 ? 48 ILE A HD13 13 ATOM 54463 N N . VAL A 1 49 ? -10.266 -4.061 -15.298 1.00 0.00 ? 49 VAL A N 13 ATOM 54464 C CA . VAL A 1 49 ? -11.504 -4.166 -16.085 1.00 0.00 ? 49 VAL A CA 13 ATOM 54465 C C . VAL A 1 49 ? -11.352 -3.375 -17.392 1.00 0.00 ? 49 VAL A C 13 ATOM 54466 O O . VAL A 1 49 ? -11.675 -3.893 -18.469 1.00 0.00 ? 49 VAL A O 13 ATOM 54467 C CB . VAL A 1 49 ? -12.715 -3.658 -15.246 1.00 0.00 ? 49 VAL A CB 13 ATOM 54468 C CG1 . VAL A 1 49 ? -13.967 -3.433 -16.134 1.00 0.00 ? 49 VAL A CG1 13 ATOM 54469 C CG2 . VAL A 1 49 ? -13.061 -4.695 -14.142 1.00 0.00 ? 49 VAL A CG2 13 ATOM 54470 H H . VAL A 1 49 ? -10.306 -3.660 -14.407 1.00 0.00 ? 49 VAL A H 13 ATOM 54471 H HA . VAL A 1 49 ? -11.669 -5.208 -16.333 1.00 0.00 ? 49 VAL A HA 13 ATOM 54472 H HB . VAL A 1 49 ? -12.451 -2.722 -14.781 1.00 0.00 ? 49 VAL A HB 13 ATOM 54473 H HG11 . VAL A 1 49 ? -13.824 -2.555 -16.747 1.00 0.00 ? 49 VAL A HG11 13 ATOM 54474 H HG12 . VAL A 1 49 ? -14.836 -3.288 -15.508 1.00 0.00 ? 49 VAL A HG12 13 ATOM 54475 H HG13 . VAL A 1 49 ? -14.124 -4.293 -16.771 1.00 0.00 ? 49 VAL A HG13 13 ATOM 54476 H HG21 . VAL A 1 49 ? -13.821 -5.376 -14.499 1.00 0.00 ? 49 VAL A HG21 13 ATOM 54477 H HG22 . VAL A 1 49 ? -13.431 -4.179 -13.268 1.00 0.00 ? 49 VAL A HG22 13 ATOM 54478 H HG23 . VAL A 1 49 ? -12.180 -5.261 -13.876 1.00 0.00 ? 49 VAL A HG23 13 ATOM 54479 N N . MET A 1 50 ? -10.833 -2.134 -17.294 1.00 0.00 ? 50 MET A N 13 ATOM 54480 C CA . MET A 1 50 ? -10.609 -1.311 -18.489 1.00 0.00 ? 50 MET A CA 13 ATOM 54481 C C . MET A 1 50 ? -9.550 -1.986 -19.362 1.00 0.00 ? 50 MET A C 13 ATOM 54482 O O . MET A 1 50 ? -9.756 -2.162 -20.565 1.00 0.00 ? 50 MET A O 13 ATOM 54483 C CB . MET A 1 50 ? -10.179 0.118 -18.100 1.00 0.00 ? 50 MET A CB 13 ATOM 54484 C CG . MET A 1 50 ? -11.336 0.864 -17.386 1.00 0.00 ? 50 MET A CG 13 ATOM 54485 S SD . MET A 1 50 ? -12.856 0.834 -18.389 1.00 0.00 ? 50 MET A SD 13 ATOM 54486 C CE . MET A 1 50 ? -12.327 1.915 -19.743 1.00 0.00 ? 50 MET A CE 13 ATOM 54487 H H . MET A 1 50 ? -10.574 -1.790 -16.415 1.00 0.00 ? 50 MET A H 13 ATOM 54488 H HA . MET A 1 50 ? -11.534 -1.259 -19.051 1.00 0.00 ? 50 MET A HA 13 ATOM 54489 H HB2 . MET A 1 50 ? -9.328 0.066 -17.432 1.00 0.00 ? 50 MET A HB2 13 ATOM 54490 H HB3 . MET A 1 50 ? -9.899 0.665 -18.989 1.00 0.00 ? 50 MET A HB3 13 ATOM 54491 H HG2 . MET A 1 50 ? -11.535 0.392 -16.441 1.00 0.00 ? 50 MET A HG2 13 ATOM 54492 H HG3 . MET A 1 50 ? -11.044 1.889 -17.213 1.00 0.00 ? 50 MET A HG3 13 ATOM 54493 H HE1 . MET A 1 50 ? -11.621 1.389 -20.372 1.00 0.00 ? 50 MET A HE1 13 ATOM 54494 H HE2 . MET A 1 50 ? -11.861 2.793 -19.338 1.00 0.00 ? 50 MET A HE2 13 ATOM 54495 H HE3 . MET A 1 50 ? -13.189 2.203 -20.329 1.00 0.00 ? 50 MET A HE3 13 ATOM 54496 N N . LEU A 1 51 ? -8.417 -2.350 -18.726 1.00 0.00 ? 51 LEU A N 13 ATOM 54497 C CA . LEU A 1 51 ? -7.285 -3.011 -19.404 1.00 0.00 ? 51 LEU A CA 13 ATOM 54498 C C . LEU A 1 51 ? -7.776 -4.230 -20.205 1.00 0.00 ? 51 LEU A C 13 ATOM 54499 O O . LEU A 1 51 ? -7.315 -4.467 -21.328 1.00 0.00 ? 51 LEU A O 13 ATOM 54500 C CB . LEU A 1 51 ? -6.243 -3.451 -18.342 1.00 0.00 ? 51 LEU A CB 13 ATOM 54501 C CG . LEU A 1 51 ? -4.961 -4.056 -18.987 1.00 0.00 ? 51 LEU A CG 13 ATOM 54502 C CD1 . LEU A 1 51 ? -4.142 -2.964 -19.712 1.00 0.00 ? 51 LEU A CD1 13 ATOM 54503 C CD2 . LEU A 1 51 ? -4.093 -4.715 -17.888 1.00 0.00 ? 51 LEU A CD2 13 ATOM 54504 H H . LEU A 1 51 ? -8.318 -2.109 -17.781 1.00 0.00 ? 51 LEU A H 13 ATOM 54505 H HA . LEU A 1 51 ? -6.824 -2.305 -20.079 1.00 0.00 ? 51 LEU A HA 13 ATOM 54506 H HB2 . LEU A 1 51 ? -5.964 -2.596 -17.746 1.00 0.00 ? 51 LEU A HB2 13 ATOM 54507 H HB3 . LEU A 1 51 ? -6.692 -4.191 -17.698 1.00 0.00 ? 51 LEU A HB3 13 ATOM 54508 H HG . LEU A 1 51 ? -5.242 -4.809 -19.707 1.00 0.00 ? 51 LEU A HG 13 ATOM 54509 H HD11 . LEU A 1 51 ? -4.641 -2.689 -20.626 1.00 0.00 ? 51 LEU A HD11 13 ATOM 54510 H HD12 . LEU A 1 51 ? -3.158 -3.343 -19.945 1.00 0.00 ? 51 LEU A HD12 13 ATOM 54511 H HD13 . LEU A 1 51 ? -4.047 -2.095 -19.076 1.00 0.00 ? 51 LEU A HD13 13 ATOM 54512 H HD21 . LEU A 1 51 ? -3.783 -3.969 -17.172 1.00 0.00 ? 51 LEU A HD21 13 ATOM 54513 H HD22 . LEU A 1 51 ? -3.219 -5.163 -18.337 1.00 0.00 ? 51 LEU A HD22 13 ATOM 54514 H HD23 . LEU A 1 51 ? -4.667 -5.482 -17.385 1.00 0.00 ? 51 LEU A HD23 13 ATOM 54515 N N . LEU A 1 52 ? -8.728 -4.970 -19.618 1.00 0.00 ? 52 LEU A N 13 ATOM 54516 C CA . LEU A 1 52 ? -9.331 -6.148 -20.250 1.00 0.00 ? 52 LEU A CA 13 ATOM 54517 C C . LEU A 1 52 ? -10.664 -6.510 -19.563 1.00 0.00 ? 52 LEU A C 13 ATOM 54518 O O . LEU A 1 52 ? -11.636 -6.709 -20.267 1.00 0.00 ? 52 LEU A O 13 ATOM 54519 C CB . LEU A 1 52 ? -8.356 -7.359 -20.235 1.00 0.00 ? 52 LEU A CB 13 ATOM 54520 C CG . LEU A 1 52 ? -7.803 -7.660 -18.799 1.00 0.00 ? 52 LEU A CG 13 ATOM 54521 C CD1 . LEU A 1 52 ? -8.418 -8.962 -18.241 1.00 0.00 ? 52 LEU A CD1 13 ATOM 54522 C CD2 . LEU A 1 52 ? -6.268 -7.793 -18.843 1.00 0.00 ? 52 LEU A CD2 13 ATOM 54523 O OXT . LEU A 1 52 ? -10.695 -6.569 -18.344 1.00 0.00 ? 52 LEU A OXT 13 ATOM 54524 H H . LEU A 1 52 ? -9.048 -4.698 -18.733 1.00 0.00 ? 52 LEU A H 13 ATOM 54525 H HA . LEU A 1 52 ? -9.538 -5.901 -21.288 1.00 0.00 ? 52 LEU A HA 13 ATOM 54526 H HB2 . LEU A 1 52 ? -8.875 -8.229 -20.614 1.00 0.00 ? 52 LEU A HB2 13 ATOM 54527 H HB3 . LEU A 1 52 ? -7.530 -7.140 -20.899 1.00 0.00 ? 52 LEU A HB3 13 ATOM 54528 H HG . LEU A 1 52 ? -8.061 -6.852 -18.135 1.00 0.00 ? 52 LEU A HG 13 ATOM 54529 H HD11 . LEU A 1 52 ? -7.895 -9.253 -17.340 1.00 0.00 ? 52 LEU A HD11 13 ATOM 54530 H HD12 . LEU A 1 52 ? -8.337 -9.751 -18.973 1.00 0.00 ? 52 LEU A HD12 13 ATOM 54531 H HD13 . LEU A 1 52 ? -9.458 -8.801 -18.008 1.00 0.00 ? 52 LEU A HD13 13 ATOM 54532 H HD21 . LEU A 1 52 ? -5.988 -8.547 -19.562 1.00 0.00 ? 52 LEU A HD21 13 ATOM 54533 H HD22 . LEU A 1 52 ? -5.900 -8.071 -17.866 1.00 0.00 ? 52 LEU A HD22 13 ATOM 54534 H HD23 . LEU A 1 52 ? -5.832 -6.848 -19.129 1.00 0.00 ? 52 LEU A HD23 13 ATOM 54535 N N . MET B 1 1 ? -47.844 0.985 13.036 1.00 0.00 ? 1 MET B N 13 ATOM 54536 C CA . MET B 1 1 ? -46.403 0.973 12.630 1.00 0.00 ? 1 MET B CA 13 ATOM 54537 C C . MET B 1 1 ? -45.537 0.479 13.803 1.00 0.00 ? 1 MET B C 13 ATOM 54538 O O . MET B 1 1 ? -44.335 0.732 13.838 1.00 0.00 ? 1 MET B O 13 ATOM 54539 C CB . MET B 1 1 ? -45.986 2.401 12.198 1.00 0.00 ? 1 MET B CB 13 ATOM 54540 C CG . MET B 1 1 ? -46.701 2.807 10.896 1.00 0.00 ? 1 MET B CG 13 ATOM 54541 S SD . MET B 1 1 ? -46.142 4.460 10.398 1.00 0.00 ? 1 MET B SD 13 ATOM 54542 C CE . MET B 1 1 ? -47.357 4.746 9.082 1.00 0.00 ? 1 MET B CE 13 ATOM 54543 H H1 . MET B 1 1 ? -48.438 1.195 12.206 1.00 0.00 ? 1 MET B H1 13 ATOM 54544 H H2 . MET B 1 1 ? -47.994 1.716 13.758 1.00 0.00 ? 1 MET B H2 13 ATOM 54545 H H3 . MET B 1 1 ? -48.100 0.055 13.420 1.00 0.00 ? 1 MET B H3 13 ATOM 54546 H HA . MET B 1 1 ? -46.283 0.297 11.796 1.00 0.00 ? 1 MET B HA 13 ATOM 54547 H HB2 . MET B 1 1 ? -46.247 3.104 12.981 1.00 0.00 ? 1 MET B HB2 13 ATOM 54548 H HB3 . MET B 1 1 ? -44.920 2.435 12.038 1.00 0.00 ? 1 MET B HB3 13 ATOM 54549 H HG2 . MET B 1 1 ? -46.461 2.095 10.122 1.00 0.00 ? 1 MET B HG2 13 ATOM 54550 H HG3 . MET B 1 1 ? -47.768 2.823 11.059 1.00 0.00 ? 1 MET B HG3 13 ATOM 54551 H HE1 . MET B 1 1 ? -47.171 5.709 8.629 1.00 0.00 ? 1 MET B HE1 13 ATOM 54552 H HE2 . MET B 1 1 ? -48.350 4.738 9.500 1.00 0.00 ? 1 MET B HE2 13 ATOM 54553 H HE3 . MET B 1 1 ? -47.276 3.970 8.337 1.00 0.00 ? 1 MET B HE3 13 ATOM 54554 N N . GLU B 1 2 ? -46.162 -0.251 14.747 1.00 0.00 ? 2 GLU B N 13 ATOM 54555 C CA . GLU B 1 2 ? -45.465 -0.803 15.929 1.00 0.00 ? 2 GLU B CA 13 ATOM 54556 C C . GLU B 1 2 ? -44.243 -1.623 15.497 1.00 0.00 ? 2 GLU B C 13 ATOM 54557 O O . GLU B 1 2 ? -43.177 -1.562 16.130 1.00 0.00 ? 2 GLU B O 13 ATOM 54558 C CB . GLU B 1 2 ? -46.433 -1.707 16.722 1.00 0.00 ? 2 GLU B CB 13 ATOM 54559 C CG . GLU B 1 2 ? -47.568 -0.861 17.354 1.00 0.00 ? 2 GLU B CG 13 ATOM 54560 C CD . GLU B 1 2 ? -48.628 -1.719 18.102 1.00 0.00 ? 2 GLU B CD 13 ATOM 54561 O OE1 . GLU B 1 2 ? -48.514 -2.943 18.140 1.00 0.00 ? 2 GLU B OE1 13 ATOM 54562 O OE2 . GLU B 1 2 ? -49.552 -1.125 18.634 1.00 0.00 ? 2 GLU B OE2 13 ATOM 54563 H H . GLU B 1 2 ? -47.120 -0.429 14.640 1.00 0.00 ? 2 GLU B H 13 ATOM 54564 H HA . GLU B 1 2 ? -45.148 0.009 16.567 1.00 0.00 ? 2 GLU B HA 13 ATOM 54565 H HB2 . GLU B 1 2 ? -46.859 -2.443 16.056 1.00 0.00 ? 2 GLU B HB2 13 ATOM 54566 H HB3 . GLU B 1 2 ? -45.888 -2.211 17.507 1.00 0.00 ? 2 GLU B HB3 13 ATOM 54567 H HG2 . GLU B 1 2 ? -47.136 -0.161 18.056 1.00 0.00 ? 2 GLU B HG2 13 ATOM 54568 H HG3 . GLU B 1 2 ? -48.066 -0.300 16.570 1.00 0.00 ? 2 GLU B HG3 13 ATOM 54569 N N . LYS B 1 3 ? -44.423 -2.364 14.395 1.00 0.00 ? 3 LYS B N 13 ATOM 54570 C CA . LYS B 1 3 ? -43.370 -3.201 13.811 1.00 0.00 ? 3 LYS B CA 13 ATOM 54571 C C . LYS B 1 3 ? -42.194 -2.335 13.356 1.00 0.00 ? 3 LYS B C 13 ATOM 54572 O O . LYS B 1 3 ? -41.038 -2.704 13.562 1.00 0.00 ? 3 LYS B O 13 ATOM 54573 C CB . LYS B 1 3 ? -43.939 -3.972 12.606 1.00 0.00 ? 3 LYS B CB 13 ATOM 54574 C CG . LYS B 1 3 ? -45.001 -4.998 13.077 1.00 0.00 ? 3 LYS B CG 13 ATOM 54575 C CD . LYS B 1 3 ? -45.576 -5.788 11.880 1.00 0.00 ? 3 LYS B CD 13 ATOM 54576 C CE . LYS B 1 3 ? -46.510 -4.902 11.027 1.00 0.00 ? 3 LYS B CE 13 ATOM 54577 N NZ . LYS B 1 3 ? -47.198 -5.752 10.016 1.00 0.00 ? 3 LYS B NZ 13 ATOM 54578 H H . LYS B 1 3 ? -45.299 -2.333 13.948 1.00 0.00 ? 3 LYS B H 13 ATOM 54579 H HA . LYS B 1 3 ? -43.023 -3.908 14.551 1.00 0.00 ? 3 LYS B HA 13 ATOM 54580 H HB2 . LYS B 1 3 ? -44.392 -3.270 11.921 1.00 0.00 ? 3 LYS B HB2 13 ATOM 54581 H HB3 . LYS B 1 3 ? -43.135 -4.495 12.105 1.00 0.00 ? 3 LYS B HB3 13 ATOM 54582 H HG2 . LYS B 1 3 ? -44.539 -5.688 13.770 1.00 0.00 ? 3 LYS B HG2 13 ATOM 54583 H HG3 . LYS B 1 3 ? -45.803 -4.476 13.583 1.00 0.00 ? 3 LYS B HG3 13 ATOM 54584 H HD2 . LYS B 1 3 ? -44.763 -6.148 11.264 1.00 0.00 ? 3 LYS B HD2 13 ATOM 54585 H HD3 . LYS B 1 3 ? -46.133 -6.630 12.258 1.00 0.00 ? 3 LYS B HD3 13 ATOM 54586 H HE2 . LYS B 1 3 ? -47.246 -4.434 11.663 1.00 0.00 ? 3 LYS B HE2 13 ATOM 54587 H HE3 . LYS B 1 3 ? -45.931 -4.142 10.523 1.00 0.00 ? 3 LYS B HE3 13 ATOM 54588 H HZ1 . LYS B 1 3 ? -46.490 -6.215 9.412 1.00 0.00 ? 3 LYS B HZ1 13 ATOM 54589 H HZ2 . LYS B 1 3 ? -47.816 -5.152 9.430 1.00 0.00 ? 3 LYS B HZ2 13 ATOM 54590 H HZ3 . LYS B 1 3 ? -47.766 -6.477 10.494 1.00 0.00 ? 3 LYS B HZ3 13 ATOM 54591 N N . VAL B 1 4 ? -42.512 -1.175 12.750 1.00 0.00 ? 4 VAL B N 13 ATOM 54592 C CA . VAL B 1 4 ? -41.495 -0.229 12.254 1.00 0.00 ? 4 VAL B CA 13 ATOM 54593 C C . VAL B 1 4 ? -40.641 0.259 13.431 1.00 0.00 ? 4 VAL B C 13 ATOM 54594 O O . VAL B 1 4 ? -39.427 0.356 13.305 1.00 0.00 ? 4 VAL B O 13 ATOM 54595 C CB . VAL B 1 4 ? -42.166 0.982 11.540 1.00 0.00 ? 4 VAL B CB 13 ATOM 54596 C CG1 . VAL B 1 4 ? -41.091 1.941 10.969 1.00 0.00 ? 4 VAL B CG1 13 ATOM 54597 C CG2 . VAL B 1 4 ? -43.080 0.484 10.401 1.00 0.00 ? 4 VAL B CG2 13 ATOM 54598 H H . VAL B 1 4 ? -43.460 -0.946 12.637 1.00 0.00 ? 4 VAL B H 13 ATOM 54599 H HA . VAL B 1 4 ? -40.857 -0.744 11.540 1.00 0.00 ? 4 VAL B HA 13 ATOM 54600 H HB . VAL B 1 4 ? -42.752 1.527 12.250 1.00 0.00 ? 4 VAL B HB 13 ATOM 54601 H HG11 . VAL B 1 4 ? -41.570 2.690 10.354 1.00 0.00 ? 4 VAL B HG11 13 ATOM 54602 H HG12 . VAL B 1 4 ? -40.384 1.387 10.373 1.00 0.00 ? 4 VAL B HG12 13 ATOM 54603 H HG13 . VAL B 1 4 ? -40.574 2.431 11.781 1.00 0.00 ? 4 VAL B HG13 13 ATOM 54604 H HG21 . VAL B 1 4 ? -43.482 1.334 9.859 1.00 0.00 ? 4 VAL B HG21 13 ATOM 54605 H HG22 . VAL B 1 4 ? -43.898 -0.088 10.814 1.00 0.00 ? 4 VAL B HG22 13 ATOM 54606 H HG23 . VAL B 1 4 ? -42.515 -0.136 9.721 1.00 0.00 ? 4 VAL B HG23 13 ATOM 54607 N N . GLN B 1 5 ? -41.313 0.572 14.553 1.00 0.00 ? 5 GLN B N 13 ATOM 54608 C CA . GLN B 1 5 ? -40.624 1.068 15.761 1.00 0.00 ? 5 GLN B CA 13 ATOM 54609 C C . GLN B 1 5 ? -39.537 0.073 16.173 1.00 0.00 ? 5 GLN B C 13 ATOM 54610 O O . GLN B 1 5 ? -38.376 0.448 16.362 1.00 0.00 ? 5 GLN B O 13 ATOM 54611 C CB . GLN B 1 5 ? -41.606 1.294 16.939 1.00 0.00 ? 5 GLN B CB 13 ATOM 54612 C CG . GLN B 1 5 ? -42.892 2.028 16.496 1.00 0.00 ? 5 GLN B CG 13 ATOM 54613 C CD . GLN B 1 5 ? -42.587 3.243 15.612 1.00 0.00 ? 5 GLN B CD 13 ATOM 54614 O OE1 . GLN B 1 5 ? -41.947 4.194 16.057 1.00 0.00 ? 5 GLN B OE1 13 ATOM 54615 N NE2 . GLN B 1 5 ? -42.989 3.253 14.369 1.00 0.00 ? 5 GLN B NE2 13 ATOM 54616 H H . GLN B 1 5 ? -42.288 0.489 14.519 1.00 0.00 ? 5 GLN B H 13 ATOM 54617 H HA . GLN B 1 5 ? -40.147 2.015 15.523 1.00 0.00 ? 5 GLN B HA 13 ATOM 54618 H HB2 . GLN B 1 5 ? -41.879 0.339 17.361 1.00 0.00 ? 5 GLN B HB2 13 ATOM 54619 H HB3 . GLN B 1 5 ? -41.109 1.881 17.698 1.00 0.00 ? 5 GLN B HB3 13 ATOM 54620 H HG2 . GLN B 1 5 ? -43.514 1.344 15.955 1.00 0.00 ? 5 GLN B HG2 13 ATOM 54621 H HG3 . GLN B 1 5 ? -43.426 2.361 17.376 1.00 0.00 ? 5 GLN B HG3 13 ATOM 54622 H HE21 . GLN B 1 5 ? -43.482 2.487 14.005 1.00 0.00 ? 5 GLN B HE21 13 ATOM 54623 H HE22 . GLN B 1 5 ? -42.796 4.026 13.799 1.00 0.00 ? 5 GLN B HE22 13 ATOM 54624 N N . TYR B 1 6 ? -39.927 -1.210 16.247 1.00 0.00 ? 6 TYR B N 13 ATOM 54625 C CA . TYR B 1 6 ? -38.993 -2.291 16.579 1.00 0.00 ? 6 TYR B CA 13 ATOM 54626 C C . TYR B 1 6 ? -37.945 -2.442 15.474 1.00 0.00 ? 6 TYR B C 13 ATOM 54627 O O . TYR B 1 6 ? -36.777 -2.654 15.759 1.00 0.00 ? 6 TYR B O 13 ATOM 54628 C CB . TYR B 1 6 ? -39.755 -3.623 16.781 1.00 0.00 ? 6 TYR B CB 13 ATOM 54629 C CG . TYR B 1 6 ? -38.759 -4.760 17.031 1.00 0.00 ? 6 TYR B CG 13 ATOM 54630 C CD1 . TYR B 1 6 ? -38.099 -4.858 18.267 1.00 0.00 ? 6 TYR B CD1 13 ATOM 54631 C CD2 . TYR B 1 6 ? -38.476 -5.687 16.016 1.00 0.00 ? 6 TYR B CD2 13 ATOM 54632 C CE1 . TYR B 1 6 ? -37.169 -5.873 18.486 1.00 0.00 ? 6 TYR B CE1 13 ATOM 54633 C CE2 . TYR B 1 6 ? -37.546 -6.708 16.242 1.00 0.00 ? 6 TYR B CE2 13 ATOM 54634 C CZ . TYR B 1 6 ? -36.893 -6.800 17.474 1.00 0.00 ? 6 TYR B CZ 13 ATOM 54635 O OH . TYR B 1 6 ? -35.969 -7.796 17.697 1.00 0.00 ? 6 TYR B OH 13 ATOM 54636 H H . TYR B 1 6 ? -40.859 -1.437 16.038 1.00 0.00 ? 6 TYR B H 13 ATOM 54637 H HA . TYR B 1 6 ? -38.488 -2.040 17.506 1.00 0.00 ? 6 TYR B HA 13 ATOM 54638 H HB2 . TYR B 1 6 ? -40.417 -3.531 17.632 1.00 0.00 ? 6 TYR B HB2 13 ATOM 54639 H HB3 . TYR B 1 6 ? -40.341 -3.840 15.898 1.00 0.00 ? 6 TYR B HB3 13 ATOM 54640 H HD1 . TYR B 1 6 ? -38.316 -4.153 19.049 1.00 0.00 ? 6 TYR B HD1 13 ATOM 54641 H HD2 . TYR B 1 6 ? -38.976 -5.617 15.062 1.00 0.00 ? 6 TYR B HD2 13 ATOM 54642 H HE1 . TYR B 1 6 ? -36.664 -5.948 19.437 1.00 0.00 ? 6 TYR B HE1 13 ATOM 54643 H HE2 . TYR B 1 6 ? -37.334 -7.423 15.462 1.00 0.00 ? 6 TYR B HE2 13 ATOM 54644 H HH . TYR B 1 6 ? -35.175 -7.392 18.053 1.00 0.00 ? 6 TYR B HH 13 ATOM 54645 N N . LEU B 1 7 ? -38.398 -2.338 14.212 1.00 0.00 ? 7 LEU B N 13 ATOM 54646 C CA . LEU B 1 7 ? -37.514 -2.479 13.041 1.00 0.00 ? 7 LEU B CA 13 ATOM 54647 C C . LEU B 1 7 ? -36.420 -1.406 13.072 1.00 0.00 ? 7 LEU B C 13 ATOM 54648 O O . LEU B 1 7 ? -35.263 -1.703 12.811 1.00 0.00 ? 7 LEU B O 13 ATOM 54649 C CB . LEU B 1 7 ? -38.355 -2.362 11.736 1.00 0.00 ? 7 LEU B CB 13 ATOM 54650 C CG . LEU B 1 7 ? -37.653 -2.968 10.476 1.00 0.00 ? 7 LEU B CG 13 ATOM 54651 C CD1 . LEU B 1 7 ? -36.460 -2.104 10.006 1.00 0.00 ? 7 LEU B CD1 13 ATOM 54652 C CD2 . LEU B 1 7 ? -37.187 -4.427 10.728 1.00 0.00 ? 7 LEU B CD2 13 ATOM 54653 H H . LEU B 1 7 ? -39.356 -2.175 14.068 1.00 0.00 ? 7 LEU B H 13 ATOM 54654 H HA . LEU B 1 7 ? -37.050 -3.451 13.084 1.00 0.00 ? 7 LEU B HA 13 ATOM 54655 H HB2 . LEU B 1 7 ? -39.289 -2.883 11.882 1.00 0.00 ? 7 LEU B HB2 13 ATOM 54656 H HB3 . LEU B 1 7 ? -38.573 -1.318 11.549 1.00 0.00 ? 7 LEU B HB3 13 ATOM 54657 H HG . LEU B 1 7 ? -38.378 -2.984 9.674 1.00 0.00 ? 7 LEU B HG 13 ATOM 54658 H HD11 . LEU B 1 7 ? -35.545 -2.459 10.454 1.00 0.00 ? 7 LEU B HD11 13 ATOM 54659 H HD12 . LEU B 1 7 ? -36.617 -1.071 10.286 1.00 0.00 ? 7 LEU B HD12 13 ATOM 54660 H HD13 . LEU B 1 7 ? -36.378 -2.168 8.931 1.00 0.00 ? 7 LEU B HD13 13 ATOM 54661 H HD21 . LEU B 1 7 ? -37.927 -4.949 11.316 1.00 0.00 ? 7 LEU B HD21 13 ATOM 54662 H HD22 . LEU B 1 7 ? -36.241 -4.426 11.254 1.00 0.00 ? 7 LEU B HD22 13 ATOM 54663 H HD23 . LEU B 1 7 ? -37.065 -4.929 9.779 1.00 0.00 ? 7 LEU B HD23 13 ATOM 54664 N N . THR B 1 8 ? -36.811 -0.177 13.426 1.00 0.00 ? 8 THR B N 13 ATOM 54665 C CA . THR B 1 8 ? -35.880 0.950 13.523 1.00 0.00 ? 8 THR B CA 13 ATOM 54666 C C . THR B 1 8 ? -34.834 0.653 14.603 1.00 0.00 ? 8 THR B C 13 ATOM 54667 O O . THR B 1 8 ? -33.635 0.829 14.389 1.00 0.00 ? 8 THR B O 13 ATOM 54668 C CB . THR B 1 8 ? -36.669 2.237 13.864 1.00 0.00 ? 8 THR B CB 13 ATOM 54669 O OG1 . THR B 1 8 ? -37.613 2.486 12.830 1.00 0.00 ? 8 THR B OG1 13 ATOM 54670 C CG2 . THR B 1 8 ? -35.727 3.453 13.979 1.00 0.00 ? 8 THR B CG2 13 ATOM 54671 H H . THR B 1 8 ? -37.756 -0.026 13.640 1.00 0.00 ? 8 THR B H 13 ATOM 54672 H HA . THR B 1 8 ? -35.384 1.083 12.569 1.00 0.00 ? 8 THR B HA 13 ATOM 54673 H HB . THR B 1 8 ? -37.192 2.101 14.799 1.00 0.00 ? 8 THR B HB 13 ATOM 54674 H HG1 . THR B 1 8 ? -38.203 1.730 12.780 1.00 0.00 ? 8 THR B HG1 13 ATOM 54675 H HG21 . THR B 1 8 ? -35.068 3.487 13.122 1.00 0.00 ? 8 THR B HG21 13 ATOM 54676 H HG22 . THR B 1 8 ? -35.137 3.371 14.882 1.00 0.00 ? 8 THR B HG22 13 ATOM 54677 H HG23 . THR B 1 8 ? -36.311 4.360 14.018 1.00 0.00 ? 8 THR B HG23 13 ATOM 54678 N N . ARG B 1 9 ? -35.324 0.171 15.754 1.00 0.00 ? 9 ARG B N 13 ATOM 54679 C CA . ARG B 1 9 ? -34.469 -0.198 16.887 1.00 0.00 ? 9 ARG B CA 13 ATOM 54680 C C . ARG B 1 9 ? -33.526 -1.334 16.480 1.00 0.00 ? 9 ARG B C 13 ATOM 54681 O O . ARG B 1 9 ? -32.328 -1.287 16.758 1.00 0.00 ? 9 ARG B O 13 ATOM 54682 C CB . ARG B 1 9 ? -35.359 -0.641 18.065 1.00 0.00 ? 9 ARG B CB 13 ATOM 54683 C CG . ARG B 1 9 ? -36.082 0.579 18.687 1.00 0.00 ? 9 ARG B CG 13 ATOM 54684 C CD . ARG B 1 9 ? -37.329 0.135 19.476 1.00 0.00 ? 9 ARG B CD 13 ATOM 54685 N NE . ARG B 1 9 ? -37.026 -1.011 20.350 1.00 0.00 ? 9 ARG B NE 13 ATOM 54686 C CZ . ARG B 1 9 ? -37.905 -1.999 20.597 1.00 0.00 ? 9 ARG B CZ 13 ATOM 54687 N NH1 . ARG B 1 9 ? -39.124 -1.977 20.109 1.00 0.00 ? 9 ARG B NH1 13 ATOM 54688 N NH2 . ARG B 1 9 ? -37.539 -3.000 21.342 1.00 0.00 ? 9 ARG B NH2 13 ATOM 54689 H H . ARG B 1 9 ? -36.293 0.034 15.834 1.00 0.00 ? 9 ARG B H 13 ATOM 54690 H HA . ARG B 1 9 ? -33.883 0.662 17.186 1.00 0.00 ? 9 ARG B HA 13 ATOM 54691 H HB2 . ARG B 1 9 ? -36.090 -1.354 17.714 1.00 0.00 ? 9 ARG B HB2 13 ATOM 54692 H HB3 . ARG B 1 9 ? -34.742 -1.109 18.821 1.00 0.00 ? 9 ARG B HB3 13 ATOM 54693 H HG2 . ARG B 1 9 ? -35.402 1.091 19.353 1.00 0.00 ? 9 ARG B HG2 13 ATOM 54694 H HG3 . ARG B 1 9 ? -36.384 1.260 17.902 1.00 0.00 ? 9 ARG B HG3 13 ATOM 54695 H HD2 . ARG B 1 9 ? -37.672 0.959 20.084 1.00 0.00 ? 9 ARG B HD2 13 ATOM 54696 H HD3 . ARG B 1 9 ? -38.105 -0.130 18.778 1.00 0.00 ? 9 ARG B HD3 13 ATOM 54697 H HE . ARG B 1 9 ? -36.136 -1.066 20.756 1.00 0.00 ? 9 ARG B HE 13 ATOM 54698 H HH11 . ARG B 1 9 ? -39.424 -1.214 19.538 1.00 0.00 ? 9 ARG B HH11 13 ATOM 54699 H HH12 . ARG B 1 9 ? -39.751 -2.726 20.307 1.00 0.00 ? 9 ARG B HH12 13 ATOM 54700 H HH21 . ARG B 1 9 ? -36.615 -3.027 21.723 1.00 0.00 ? 9 ARG B HH21 13 ATOM 54701 H HH22 . ARG B 1 9 ? -38.181 -3.744 21.532 1.00 0.00 ? 9 ARG B HH22 13 ATOM 54702 N N . SER B 1 10 ? -34.094 -2.334 15.791 1.00 0.00 ? 10 SER B N 13 ATOM 54703 C CA . SER B 1 10 ? -33.351 -3.495 15.294 1.00 0.00 ? 10 SER B CA 13 ATOM 54704 C C . SER B 1 10 ? -32.314 -3.075 14.250 1.00 0.00 ? 10 SER B C 13 ATOM 54705 O O . SER B 1 10 ? -31.196 -3.583 14.239 1.00 0.00 ? 10 SER B O 13 ATOM 54706 C CB . SER B 1 10 ? -34.333 -4.506 14.683 1.00 0.00 ? 10 SER B CB 13 ATOM 54707 O OG . SER B 1 10 ? -35.253 -4.926 15.680 1.00 0.00 ? 10 SER B OG 13 ATOM 54708 H H . SER B 1 10 ? -35.052 -2.274 15.593 1.00 0.00 ? 10 SER B H 13 ATOM 54709 H HA . SER B 1 10 ? -32.846 -3.964 16.121 1.00 0.00 ? 10 SER B HA 13 ATOM 54710 H HB2 . SER B 1 10 ? -34.875 -4.045 13.877 1.00 0.00 ? 10 SER B HB2 13 ATOM 54711 H HB3 . SER B 1 10 ? -33.790 -5.360 14.304 1.00 0.00 ? 10 SER B HB3 13 ATOM 54712 H HG . SER B 1 10 ? -34.766 -5.077 16.493 1.00 0.00 ? 10 SER B HG 13 ATOM 54713 N N . ALA B 1 11 ? -32.707 -2.128 13.384 1.00 0.00 ? 11 ALA B N 13 ATOM 54714 C CA . ALA B 1 11 ? -31.831 -1.606 12.328 1.00 0.00 ? 11 ALA B CA 13 ATOM 54715 C C . ALA B 1 11 ? -30.610 -0.940 12.946 1.00 0.00 ? 11 ALA B C 13 ATOM 54716 O O . ALA B 1 11 ? -29.488 -1.187 12.521 1.00 0.00 ? 11 ALA B O 13 ATOM 54717 C CB . ALA B 1 11 ? -32.593 -0.601 11.450 1.00 0.00 ? 11 ALA B CB 13 ATOM 54718 H H . ALA B 1 11 ? -33.617 -1.763 13.465 1.00 0.00 ? 11 ALA B H 13 ATOM 54719 H HA . ALA B 1 11 ? -31.507 -2.433 11.711 1.00 0.00 ? 11 ALA B HA 13 ATOM 54720 H HB1 . ALA B 1 11 ? -33.436 -1.095 10.987 1.00 0.00 ? 11 ALA B HB1 13 ATOM 54721 H HB2 . ALA B 1 11 ? -31.935 -0.223 10.682 1.00 0.00 ? 11 ALA B HB2 13 ATOM 54722 H HB3 . ALA B 1 11 ? -32.947 0.219 12.054 1.00 0.00 ? 11 ALA B HB3 13 ATOM 54723 N N . ILE B 1 12 ? -30.856 -0.125 13.986 1.00 0.00 ? 12 ILE B N 13 ATOM 54724 C CA . ILE B 1 12 ? -29.790 0.568 14.728 1.00 0.00 ? 12 ILE B CA 13 ATOM 54725 C C . ILE B 1 12 ? -28.918 -0.475 15.447 1.00 0.00 ? 12 ILE B C 13 ATOM 54726 O O . ILE B 1 12 ? -27.683 -0.392 15.440 1.00 0.00 ? 12 ILE B O 13 ATOM 54727 C CB . ILE B 1 12 ? -30.436 1.559 15.740 1.00 0.00 ? 12 ILE B CB 13 ATOM 54728 C CG1 . ILE B 1 12 ? -31.141 2.710 14.960 1.00 0.00 ? 12 ILE B CG1 13 ATOM 54729 C CG2 . ILE B 1 12 ? -29.361 2.155 16.688 1.00 0.00 ? 12 ILE B CG2 13 ATOM 54730 C CD1 . ILE B 1 12 ? -32.169 3.427 15.856 1.00 0.00 ? 12 ILE B CD1 13 ATOM 54731 H H . ILE B 1 12 ? -31.782 -0.008 14.280 1.00 0.00 ? 12 ILE B H 13 ATOM 54732 H HA . ILE B 1 12 ? -29.176 1.125 14.031 1.00 0.00 ? 12 ILE B HA 13 ATOM 54733 H HB . ILE B 1 12 ? -31.167 1.027 16.332 1.00 0.00 ? 12 ILE B HB 13 ATOM 54734 H HG12 . ILE B 1 12 ? -30.402 3.428 14.629 1.00 0.00 ? 12 ILE B HG12 13 ATOM 54735 H HG13 . ILE B 1 12 ? -31.648 2.309 14.096 1.00 0.00 ? 12 ILE B HG13 13 ATOM 54736 H HG21 . ILE B 1 12 ? -29.070 1.412 17.416 1.00 0.00 ? 12 ILE B HG21 13 ATOM 54737 H HG22 . ILE B 1 12 ? -29.765 3.014 17.204 1.00 0.00 ? 12 ILE B HG22 13 ATOM 54738 H HG23 . ILE B 1 12 ? -28.496 2.458 16.116 1.00 0.00 ? 12 ILE B HG23 13 ATOM 54739 H HD11 . ILE B 1 12 ? -31.661 3.896 16.685 1.00 0.00 ? 12 ILE B HD11 13 ATOM 54740 H HD12 . ILE B 1 12 ? -32.887 2.713 16.229 1.00 0.00 ? 12 ILE B HD12 13 ATOM 54741 H HD13 . ILE B 1 12 ? -32.682 4.181 15.277 1.00 0.00 ? 12 ILE B HD13 13 ATOM 54742 N N . ARG B 1 13 ? -29.610 -1.458 16.047 1.00 0.00 ? 13 ARG B N 13 ATOM 54743 C CA . ARG B 1 13 ? -28.988 -2.567 16.781 1.00 0.00 ? 13 ARG B CA 13 ATOM 54744 C C . ARG B 1 13 ? -28.070 -3.386 15.853 1.00 0.00 ? 13 ARG B C 13 ATOM 54745 O O . ARG B 1 13 ? -27.158 -4.067 16.326 1.00 0.00 ? 13 ARG B O 13 ATOM 54746 C CB . ARG B 1 13 ? -30.125 -3.442 17.362 1.00 0.00 ? 13 ARG B CB 13 ATOM 54747 C CG . ARG B 1 13 ? -29.607 -4.587 18.258 1.00 0.00 ? 13 ARG B CG 13 ATOM 54748 C CD . ARG B 1 13 ? -30.808 -5.392 18.798 1.00 0.00 ? 13 ARG B CD 13 ATOM 54749 N NE . ARG B 1 13 ? -31.531 -6.061 17.691 1.00 0.00 ? 13 ARG B NE 13 ATOM 54750 C CZ . ARG B 1 13 ? -32.874 -6.205 17.657 1.00 0.00 ? 13 ARG B CZ 13 ATOM 54751 N NH1 . ARG B 1 13 ? -33.657 -5.652 18.549 1.00 0.00 ? 13 ARG B NH1 13 ATOM 54752 N NH2 . ARG B 1 13 ? -33.414 -6.895 16.695 1.00 0.00 ? 13 ARG B NH2 13 ATOM 54753 H H . ARG B 1 13 ? -30.590 -1.438 15.981 1.00 0.00 ? 13 ARG B H 13 ATOM 54754 H HA . ARG B 1 13 ? -28.401 -2.166 17.598 1.00 0.00 ? 13 ARG B HA 13 ATOM 54755 H HB2 . ARG B 1 13 ? -30.775 -2.814 17.950 1.00 0.00 ? 13 ARG B HB2 13 ATOM 54756 H HB3 . ARG B 1 13 ? -30.689 -3.860 16.551 1.00 0.00 ? 13 ARG B HB3 13 ATOM 54757 H HG2 . ARG B 1 13 ? -28.961 -5.239 17.688 1.00 0.00 ? 13 ARG B HG2 13 ATOM 54758 H HG3 . ARG B 1 13 ? -29.055 -4.173 19.089 1.00 0.00 ? 13 ARG B HG3 13 ATOM 54759 H HD2 . ARG B 1 13 ? -30.450 -6.143 19.485 1.00 0.00 ? 13 ARG B HD2 13 ATOM 54760 H HD3 . ARG B 1 13 ? -31.472 -4.723 19.323 1.00 0.00 ? 13 ARG B HD3 13 ATOM 54761 H HE . ARG B 1 13 ? -31.004 -6.450 16.960 1.00 0.00 ? 13 ARG B HE 13 ATOM 54762 H HH11 . ARG B 1 13 ? -33.273 -5.103 19.286 1.00 0.00 ? 13 ARG B HH11 13 ATOM 54763 H HH12 . ARG B 1 13 ? -34.649 -5.783 18.488 1.00 0.00 ? 13 ARG B HH12 13 ATOM 54764 H HH21 . ARG B 1 13 ? -32.838 -7.313 15.996 1.00 0.00 ? 13 ARG B HH21 13 ATOM 54765 H HH22 . ARG B 1 13 ? -34.408 -7.003 16.655 1.00 0.00 ? 13 ARG B HH22 13 ATOM 54766 N N . ARG B 1 14 ? -28.326 -3.289 14.536 1.00 0.00 ? 14 ARG B N 13 ATOM 54767 C CA . ARG B 1 14 ? -27.540 -3.986 13.508 1.00 0.00 ? 14 ARG B CA 13 ATOM 54768 C C . ARG B 1 14 ? -26.488 -3.043 12.914 1.00 0.00 ? 14 ARG B C 13 ATOM 54769 O O . ARG B 1 14 ? -25.358 -3.454 12.630 1.00 0.00 ? 14 ARG B O 13 ATOM 54770 C CB . ARG B 1 14 ? -28.482 -4.483 12.379 1.00 0.00 ? 14 ARG B CB 13 ATOM 54771 C CG . ARG B 1 14 ? -28.014 -5.854 11.826 1.00 0.00 ? 14 ARG B CG 13 ATOM 54772 C CD . ARG B 1 14 ? -28.366 -7.015 12.794 1.00 0.00 ? 14 ARG B CD 13 ATOM 54773 N NE . ARG B 1 14 ? -29.799 -7.000 13.149 1.00 0.00 ? 14 ARG B NE 13 ATOM 54774 C CZ . ARG B 1 14 ? -30.277 -6.481 14.296 1.00 0.00 ? 14 ARG B CZ 13 ATOM 54775 N NH1 . ARG B 1 14 ? -29.495 -5.967 15.203 1.00 0.00 ? 14 ARG B NH1 13 ATOM 54776 N NH2 . ARG B 1 14 ? -31.556 -6.479 14.501 1.00 0.00 ? 14 ARG B NH2 13 ATOM 54777 H H . ARG B 1 14 ? -29.068 -2.715 14.245 1.00 0.00 ? 14 ARG B H 13 ATOM 54778 H HA . ARG B 1 14 ? -27.040 -4.832 13.953 1.00 0.00 ? 14 ARG B HA 13 ATOM 54779 H HB2 . ARG B 1 14 ? -29.485 -4.567 12.754 1.00 0.00 ? 14 ARG B HB2 13 ATOM 54780 H HB3 . ARG B 1 14 ? -28.482 -3.765 11.568 1.00 0.00 ? 14 ARG B HB3 13 ATOM 54781 H HG2 . ARG B 1 14 ? -28.498 -6.032 10.876 1.00 0.00 ? 14 ARG B HG2 13 ATOM 54782 H HG3 . ARG B 1 14 ? -26.944 -5.834 11.674 1.00 0.00 ? 14 ARG B HG3 13 ATOM 54783 H HD2 . ARG B 1 14 ? -28.141 -7.951 12.306 1.00 0.00 ? 14 ARG B HD2 13 ATOM 54784 H HD3 . ARG B 1 14 ? -27.760 -6.938 13.683 1.00 0.00 ? 14 ARG B HD3 13 ATOM 54785 H HE . ARG B 1 14 ? -30.438 -7.376 12.508 1.00 0.00 ? 14 ARG B HE 13 ATOM 54786 H HH11 . ARG B 1 14 ? -28.508 -5.941 15.062 1.00 0.00 ? 14 ARG B HH11 13 ATOM 54787 H HH12 . ARG B 1 14 ? -29.888 -5.595 16.040 1.00 0.00 ? 14 ARG B HH12 13 ATOM 54788 H HH21 . ARG B 1 14 ? -32.174 -6.859 13.816 1.00 0.00 ? 14 ARG B HH21 13 ATOM 54789 H HH22 . ARG B 1 14 ? -31.923 -6.084 15.341 1.00 0.00 ? 14 ARG B HH22 13 ATOM 54790 N N . ALA B 1 15 ? -26.899 -1.779 12.716 1.00 0.00 ? 15 ALA B N 13 ATOM 54791 C CA . ALA B 1 15 ? -26.050 -0.737 12.134 1.00 0.00 ? 15 ALA B CA 13 ATOM 54792 C C . ALA B 1 15 ? -24.860 -0.426 13.045 1.00 0.00 ? 15 ALA B C 13 ATOM 54793 O O . ALA B 1 15 ? -25.003 0.240 14.072 1.00 0.00 ? 15 ALA B O 13 ATOM 54794 C CB . ALA B 1 15 ? -26.882 0.531 11.885 1.00 0.00 ? 15 ALA B CB 13 ATOM 54795 H H . ALA B 1 15 ? -27.818 -1.548 12.958 1.00 0.00 ? 15 ALA B H 13 ATOM 54796 H HA . ALA B 1 15 ? -25.678 -1.091 11.179 1.00 0.00 ? 15 ALA B HA 13 ATOM 54797 H HB1 . ALA B 1 15 ? -27.738 0.287 11.274 1.00 0.00 ? 15 ALA B HB1 13 ATOM 54798 H HB2 . ALA B 1 15 ? -26.279 1.265 11.372 1.00 0.00 ? 15 ALA B HB2 13 ATOM 54799 H HB3 . ALA B 1 15 ? -27.220 0.936 12.827 1.00 0.00 ? 15 ALA B HB3 13 HETATM 54800 N N . SEP B 1 16 ? -23.692 -0.946 12.643 1.00 0.00 ? 16 SEP B N 13 HETATM 54801 C CA . SEP B 1 16 ? -22.441 -0.770 13.382 1.00 0.00 ? 16 SEP B CA 13 HETATM 54802 C CB . SEP B 1 16 ? -21.961 -2.135 13.879 1.00 0.00 ? 16 SEP B CB 13 HETATM 54803 O OG . SEP B 1 16 ? -22.868 -2.598 14.867 1.00 0.00 ? 16 SEP B OG 13 HETATM 54804 C C . SEP B 1 16 ? -21.375 -0.091 12.516 1.00 0.00 ? 16 SEP B C 13 HETATM 54805 O O . SEP B 1 16 ? -20.271 0.208 12.998 1.00 0.00 ? 16 SEP B O 13 HETATM 54806 P P . SEP B 1 16 ? -24.172 -3.028 15.702 1.00 0.00 ? 16 SEP B P 13 HETATM 54807 O O1P . SEP B 1 16 ? -24.603 -4.506 15.237 1.00 0.00 ? 16 SEP B O1P 13 HETATM 54808 O O2P . SEP B 1 16 ? -25.285 -2.099 15.439 1.00 0.00 ? 16 SEP B O2P 13 HETATM 54809 O O3P . SEP B 1 16 ? -23.841 -2.994 17.272 1.00 0.00 ? 16 SEP B O3P 13 HETATM 54810 H H . SEP B 1 16 ? -23.676 -1.477 11.815 1.00 0.00 ? 16 SEP B H 13 HETATM 54811 H HA . SEP B 1 16 ? -22.618 -0.145 14.229 1.00 0.00 ? 16 SEP B HA 13 HETATM 54812 H HB2 . SEP B 1 16 ? -21.938 -2.836 13.062 1.00 0.00 ? 16 SEP B HB2 13 HETATM 54813 H HB3 . SEP B 1 16 ? -20.969 -2.047 14.301 1.00 0.00 ? 16 SEP B HB3 13 ATOM 54814 N N . THR B 1 17 ? -21.723 0.183 11.248 1.00 0.00 ? 17 THR B N 13 ATOM 54815 C CA . THR B 1 17 ? -20.818 0.864 10.315 1.00 0.00 ? 17 THR B CA 13 ATOM 54816 C C . THR B 1 17 ? -20.545 2.282 10.836 1.00 0.00 ? 17 THR B C 13 ATOM 54817 O O . THR B 1 17 ? -19.395 2.727 10.896 1.00 0.00 ? 17 THR B O 13 ATOM 54818 C CB . THR B 1 17 ? -21.459 0.917 8.910 1.00 0.00 ? 17 THR B CB 13 ATOM 54819 O OG1 . THR B 1 17 ? -21.923 -0.380 8.555 1.00 0.00 ? 17 THR B OG1 13 ATOM 54820 C CG2 . THR B 1 17 ? -20.440 1.398 7.861 1.00 0.00 ? 17 THR B CG2 13 ATOM 54821 H H . THR B 1 17 ? -22.621 -0.059 10.942 1.00 0.00 ? 17 THR B H 13 ATOM 54822 H HA . THR B 1 17 ? -19.885 0.316 10.264 1.00 0.00 ? 17 THR B HA 13 ATOM 54823 H HB . THR B 1 17 ? -22.300 1.596 8.925 1.00 0.00 ? 17 THR B HB 13 ATOM 54824 H HG1 . THR B 1 17 ? -22.510 -0.685 9.247 1.00 0.00 ? 17 THR B HG1 13 ATOM 54825 H HG21 . THR B 1 17 ? -20.886 1.345 6.877 1.00 0.00 ? 17 THR B HG21 13 ATOM 54826 H HG22 . THR B 1 17 ? -19.563 0.768 7.890 1.00 0.00 ? 17 THR B HG22 13 ATOM 54827 H HG23 . THR B 1 17 ? -20.156 2.419 8.071 1.00 0.00 ? 17 THR B HG23 13 ATOM 54828 N N . ILE B 1 18 ? -21.638 2.958 11.224 1.00 0.00 ? 18 ILE B N 13 ATOM 54829 C CA . ILE B 1 18 ? -21.581 4.321 11.767 1.00 0.00 ? 18 ILE B CA 13 ATOM 54830 C C . ILE B 1 18 ? -20.980 4.328 13.179 1.00 0.00 ? 18 ILE B C 13 ATOM 54831 O O . ILE B 1 18 ? -20.447 5.355 13.615 1.00 0.00 ? 18 ILE B O 13 ATOM 54832 C CB . ILE B 1 18 ? -22.994 4.990 11.771 1.00 0.00 ? 18 ILE B CB 13 ATOM 54833 C CG1 . ILE B 1 18 ? -23.952 4.385 12.860 1.00 0.00 ? 18 ILE B CG1 13 ATOM 54834 C CG2 . ILE B 1 18 ? -23.646 4.897 10.371 1.00 0.00 ? 18 ILE B CG2 13 ATOM 54835 C CD1 . ILE B 1 18 ? -24.257 2.890 12.642 1.00 0.00 ? 18 ILE B CD1 13 ATOM 54836 H H . ILE B 1 18 ? -22.505 2.513 11.153 1.00 0.00 ? 18 ILE B H 13 ATOM 54837 H HA . ILE B 1 18 ? -20.937 4.908 11.127 1.00 0.00 ? 18 ILE B HA 13 ATOM 54838 H HB . ILE B 1 18 ? -22.855 6.042 11.993 1.00 0.00 ? 18 ILE B HB 13 ATOM 54839 H HG12 . ILE B 1 18 ? -23.508 4.508 13.835 1.00 0.00 ? 18 ILE B HG12 13 ATOM 54840 H HG13 . ILE B 1 18 ? -24.886 4.933 12.840 1.00 0.00 ? 18 ILE B HG13 13 ATOM 54841 H HG21 . ILE B 1 18 ? -24.590 5.424 10.375 1.00 0.00 ? 18 ILE B HG21 13 ATOM 54842 H HG22 . ILE B 1 18 ? -23.815 3.863 10.108 1.00 0.00 ? 18 ILE B HG22 13 ATOM 54843 H HG23 . ILE B 1 18 ? -22.989 5.348 9.636 1.00 0.00 ? 18 ILE B HG23 13 ATOM 54844 H HD11 . ILE B 1 18 ? -23.431 2.295 12.997 1.00 0.00 ? 18 ILE B HD11 13 ATOM 54845 H HD12 . ILE B 1 18 ? -24.419 2.691 11.595 1.00 0.00 ? 18 ILE B HD12 13 ATOM 54846 H HD13 . ILE B 1 18 ? -25.145 2.630 13.194 1.00 0.00 ? 18 ILE B HD13 13 ATOM 54847 N N . GLU B 1 19 ? -21.069 3.179 13.883 1.00 0.00 ? 19 GLU B N 13 ATOM 54848 C CA . GLU B 1 19 ? -20.525 3.058 15.245 1.00 0.00 ? 19 GLU B CA 13 ATOM 54849 C C . GLU B 1 19 ? -18.996 3.210 15.221 1.00 0.00 ? 19 GLU B C 13 ATOM 54850 O O . GLU B 1 19 ? -18.347 2.910 14.212 1.00 0.00 ? 19 GLU B O 13 ATOM 54851 C CB . GLU B 1 19 ? -20.932 1.712 15.884 1.00 0.00 ? 19 GLU B CB 13 ATOM 54852 C CG . GLU B 1 19 ? -22.462 1.687 16.166 1.00 0.00 ? 19 GLU B CG 13 ATOM 54853 C CD . GLU B 1 19 ? -22.968 0.303 16.670 1.00 0.00 ? 19 GLU B CD 13 ATOM 54854 O OE1 . GLU B 1 19 ? -22.170 -0.600 16.892 1.00 0.00 ? 19 GLU B OE1 13 ATOM 54855 O OE2 . GLU B 1 19 ? -24.172 0.164 16.808 1.00 0.00 ? 19 GLU B OE2 13 ATOM 54856 H H . GLU B 1 19 ? -21.501 2.403 13.473 1.00 0.00 ? 19 GLU B H 13 ATOM 54857 H HA . GLU B 1 19 ? -20.937 3.861 15.847 1.00 0.00 ? 19 GLU B HA 13 ATOM 54858 H HB2 . GLU B 1 19 ? -20.681 0.911 15.217 1.00 0.00 ? 19 GLU B HB2 13 ATOM 54859 H HB3 . GLU B 1 19 ? -20.400 1.582 16.815 1.00 0.00 ? 19 GLU B HB3 13 ATOM 54860 H HG2 . GLU B 1 19 ? -22.686 2.429 16.920 1.00 0.00 ? 19 GLU B HG2 13 ATOM 54861 H HG3 . GLU B 1 19 ? -22.991 1.944 15.260 1.00 0.00 ? 19 GLU B HG3 13 ATOM 54862 N N . MET B 1 20 ? -18.467 3.730 16.346 1.00 0.00 ? 20 MET B N 13 ATOM 54863 C CA . MET B 1 20 ? -17.030 4.022 16.563 1.00 0.00 ? 20 MET B CA 13 ATOM 54864 C C . MET B 1 20 ? -16.050 3.112 15.768 1.00 0.00 ? 20 MET B C 13 ATOM 54865 O O . MET B 1 20 ? -16.155 1.886 15.860 1.00 0.00 ? 20 MET B O 13 ATOM 54866 C CB . MET B 1 20 ? -16.707 3.878 18.065 1.00 0.00 ? 20 MET B CB 13 ATOM 54867 C CG . MET B 1 20 ? -17.395 4.988 18.882 1.00 0.00 ? 20 MET B CG 13 ATOM 54868 S SD . MET B 1 20 ? -16.725 5.004 20.572 1.00 0.00 ? 20 MET B SD 13 ATOM 54869 C CE . MET B 1 20 ? -15.166 5.893 20.260 1.00 0.00 ? 20 MET B CE 13 ATOM 54870 H H . MET B 1 20 ? -19.086 3.958 17.070 1.00 0.00 ? 20 MET B H 13 ATOM 54871 H HA . MET B 1 20 ? -16.862 5.047 16.291 1.00 0.00 ? 20 MET B HA 13 ATOM 54872 H HB2 . MET B 1 20 ? -17.052 2.915 18.414 1.00 0.00 ? 20 MET B HB2 13 ATOM 54873 H HB3 . MET B 1 20 ? -15.640 3.941 18.210 1.00 0.00 ? 20 MET B HB3 13 ATOM 54874 H HG2 . MET B 1 20 ? -17.226 5.950 18.417 1.00 0.00 ? 20 MET B HG2 13 ATOM 54875 H HG3 . MET B 1 20 ? -18.458 4.795 18.925 1.00 0.00 ? 20 MET B HG3 13 ATOM 54876 H HE1 . MET B 1 20 ? -15.136 6.242 19.236 1.00 0.00 ? 20 MET B HE1 13 ATOM 54877 H HE2 . MET B 1 20 ? -14.336 5.229 20.435 1.00 0.00 ? 20 MET B HE2 13 ATOM 54878 H HE3 . MET B 1 20 ? -15.099 6.735 20.932 1.00 0.00 ? 20 MET B HE3 13 ATOM 54879 N N . PRO B 1 21 ? -15.071 3.685 15.035 1.00 0.00 ? 21 PRO B N 13 ATOM 54880 C CA . PRO B 1 21 ? -14.030 2.884 14.279 1.00 0.00 ? 21 PRO B CA 13 ATOM 54881 C C . PRO B 1 21 ? -13.204 1.993 15.221 1.00 0.00 ? 21 PRO B C 13 ATOM 54882 O O . PRO B 1 21 ? -12.481 1.106 14.768 1.00 0.00 ? 21 PRO B O 13 ATOM 54883 C CB . PRO B 1 21 ? -13.138 3.942 13.604 1.00 0.00 ? 21 PRO B CB 13 ATOM 54884 C CG . PRO B 1 21 ? -13.960 5.184 13.579 1.00 0.00 ? 21 PRO B CG 13 ATOM 54885 C CD . PRO B 1 21 ? -14.848 5.137 14.824 1.00 0.00 ? 21 PRO B CD 13 ATOM 54886 H HA . PRO B 1 21 ? -14.507 2.278 13.527 1.00 0.00 ? 21 PRO B HA 13 ATOM 54887 H HB2 . PRO B 1 21 ? -12.231 4.101 14.178 1.00 0.00 ? 21 PRO B HB2 13 ATOM 54888 H HB3 . PRO B 1 21 ? -12.896 3.639 12.600 1.00 0.00 ? 21 PRO B HB3 13 ATOM 54889 H HG2 . PRO B 1 21 ? -13.321 6.054 13.601 1.00 0.00 ? 21 PRO B HG2 13 ATOM 54890 H HG3 . PRO B 1 21 ? -14.576 5.201 12.693 1.00 0.00 ? 21 PRO B HG3 13 ATOM 54891 H HD2 . PRO B 1 21 ? -14.336 5.580 15.666 1.00 0.00 ? 21 PRO B HD2 13 ATOM 54892 H HD3 . PRO B 1 21 ? -15.779 5.644 14.629 1.00 0.00 ? 21 PRO B HD3 13 ATOM 54893 N N . GLN B 1 22 ? -13.341 2.254 16.541 1.00 0.00 ? 22 GLN B N 13 ATOM 54894 C CA . GLN B 1 22 ? -12.650 1.502 17.597 1.00 0.00 ? 22 GLN B CA 13 ATOM 54895 C C . GLN B 1 22 ? -12.980 0.006 17.491 1.00 0.00 ? 22 GLN B C 13 ATOM 54896 O O . GLN B 1 22 ? -12.182 -0.840 17.889 1.00 0.00 ? 22 GLN B O 13 ATOM 54897 C CB . GLN B 1 22 ? -13.052 2.070 18.971 1.00 0.00 ? 22 GLN B CB 13 ATOM 54898 C CG . GLN B 1 22 ? -12.153 3.277 19.346 1.00 0.00 ? 22 GLN B CG 13 ATOM 54899 C CD . GLN B 1 22 ? -12.212 4.397 18.289 1.00 0.00 ? 22 GLN B CD 13 ATOM 54900 O OE1 . GLN B 1 22 ? -13.294 4.806 17.868 1.00 0.00 ? 22 GLN B OE1 13 ATOM 54901 N NE2 . GLN B 1 22 ? -11.102 4.915 17.832 1.00 0.00 ? 22 GLN B NE2 13 ATOM 54902 H H . GLN B 1 22 ? -13.941 2.978 16.812 1.00 0.00 ? 22 GLN B H 13 ATOM 54903 H HA . GLN B 1 22 ? -11.595 1.614 17.468 1.00 0.00 ? 22 GLN B HA 13 ATOM 54904 H HB2 . GLN B 1 22 ? -14.086 2.383 18.948 1.00 0.00 ? 22 GLN B HB2 13 ATOM 54905 H HB3 . GLN B 1 22 ? -12.937 1.299 19.725 1.00 0.00 ? 22 GLN B HB3 13 ATOM 54906 H HG2 . GLN B 1 22 ? -12.475 3.674 20.298 1.00 0.00 ? 22 GLN B HG2 13 ATOM 54907 H HG3 . GLN B 1 22 ? -11.129 2.935 19.446 1.00 0.00 ? 22 GLN B HG3 13 ATOM 54908 H HE21 . GLN B 1 22 ? -10.239 4.587 18.159 1.00 0.00 ? 22 GLN B HE21 13 ATOM 54909 H HE22 . GLN B 1 22 ? -11.135 5.624 17.159 1.00 0.00 ? 22 GLN B HE22 13 ATOM 54910 N N . GLN B 1 23 ? -14.151 -0.289 16.880 1.00 0.00 ? 23 GLN B N 13 ATOM 54911 C CA . GLN B 1 23 ? -14.592 -1.668 16.631 1.00 0.00 ? 23 GLN B CA 13 ATOM 54912 C C . GLN B 1 23 ? -13.522 -2.364 15.767 1.00 0.00 ? 23 GLN B C 13 ATOM 54913 O O . GLN B 1 23 ? -13.123 -3.500 16.053 1.00 0.00 ? 23 GLN B O 13 ATOM 54914 C CB . GLN B 1 23 ? -15.948 -1.636 15.896 1.00 0.00 ? 23 GLN B CB 13 ATOM 54915 C CG . GLN B 1 23 ? -17.044 -1.035 16.811 1.00 0.00 ? 23 GLN B CG 13 ATOM 54916 C CD . GLN B 1 23 ? -18.304 -0.711 16.000 1.00 0.00 ? 23 GLN B CD 13 ATOM 54917 O OE1 . GLN B 1 23 ? -18.269 0.113 15.079 1.00 0.00 ? 23 GLN B OE1 13 ATOM 54918 N NE2 . GLN B 1 23 ? -19.428 -1.305 16.285 1.00 0.00 ? 23 GLN B NE2 13 ATOM 54919 H H . GLN B 1 23 ? -14.708 0.449 16.551 1.00 0.00 ? 23 GLN B H 13 ATOM 54920 H HA . GLN B 1 23 ? -14.697 -2.194 17.574 1.00 0.00 ? 23 GLN B HA 13 ATOM 54921 H HB2 . GLN B 1 23 ? -15.848 -1.030 14.999 1.00 0.00 ? 23 GLN B HB2 13 ATOM 54922 H HB3 . GLN B 1 23 ? -16.225 -2.642 15.614 1.00 0.00 ? 23 GLN B HB3 13 ATOM 54923 H HG2 . GLN B 1 23 ? -17.293 -1.748 17.581 1.00 0.00 ? 23 GLN B HG2 13 ATOM 54924 H HG3 . GLN B 1 23 ? -16.682 -0.130 17.270 1.00 0.00 ? 23 GLN B HG3 13 ATOM 54925 H HE21 . GLN B 1 23 ? -19.466 -1.959 17.014 1.00 0.00 ? 23 GLN B HE21 13 ATOM 54926 H HE22 . GLN B 1 23 ? -20.244 -1.090 15.781 1.00 0.00 ? 23 GLN B HE22 13 ATOM 54927 N N . ALA B 1 24 ? -13.032 -1.607 14.764 1.00 0.00 ? 24 ALA B N 13 ATOM 54928 C CA . ALA B 1 24 ? -11.953 -2.046 13.884 1.00 0.00 ? 24 ALA B CA 13 ATOM 54929 C C . ALA B 1 24 ? -10.640 -1.646 14.564 1.00 0.00 ? 24 ALA B C 13 ATOM 54930 O O . ALA B 1 24 ? -10.045 -0.599 14.282 1.00 0.00 ? 24 ALA B O 13 ATOM 54931 C CB . ALA B 1 24 ? -12.087 -1.382 12.496 1.00 0.00 ? 24 ALA B CB 13 ATOM 54932 H H . ALA B 1 24 ? -13.378 -0.700 14.661 1.00 0.00 ? 24 ALA B H 13 ATOM 54933 H HA . ALA B 1 24 ? -11.983 -3.124 13.767 1.00 0.00 ? 24 ALA B HA 13 ATOM 54934 H HB1 . ALA B 1 24 ? -12.169 -0.308 12.616 1.00 0.00 ? 24 ALA B HB1 13 ATOM 54935 H HB2 . ALA B 1 24 ? -12.974 -1.751 12.007 1.00 0.00 ? 24 ALA B HB2 13 ATOM 54936 H HB3 . ALA B 1 24 ? -11.222 -1.608 11.893 1.00 0.00 ? 24 ALA B HB3 13 ATOM 54937 N N . ARG B 1 25 ? -10.229 -2.485 15.518 1.00 0.00 ? 25 ARG B N 13 ATOM 54938 C CA . ARG B 1 25 ? -9.022 -2.275 16.334 1.00 0.00 ? 25 ARG B CA 13 ATOM 54939 C C . ARG B 1 25 ? -7.759 -2.305 15.489 1.00 0.00 ? 25 ARG B C 13 ATOM 54940 O O . ARG B 1 25 ? -7.762 -2.778 14.353 1.00 0.00 ? 25 ARG B O 13 ATOM 54941 C CB . ARG B 1 25 ? -8.953 -3.363 17.421 1.00 0.00 ? 25 ARG B CB 13 ATOM 54942 C CG . ARG B 1 25 ? -10.158 -3.221 18.382 1.00 0.00 ? 25 ARG B CG 13 ATOM 54943 C CD . ARG B 1 25 ? -10.226 -4.379 19.379 1.00 0.00 ? 25 ARG B CD 13 ATOM 54944 N NE . ARG B 1 25 ? -11.393 -4.223 20.256 1.00 0.00 ? 25 ARG B NE 13 ATOM 54945 C CZ . ARG B 1 25 ? -12.652 -4.493 19.862 1.00 0.00 ? 25 ARG B CZ 13 ATOM 54946 N NH1 . ARG B 1 25 ? -12.913 -4.900 18.639 1.00 0.00 ? 25 ARG B NH1 13 ATOM 54947 N NH2 . ARG B 1 25 ? -13.632 -4.327 20.699 1.00 0.00 ? 25 ARG B NH2 13 ATOM 54948 H H . ARG B 1 25 ? -10.781 -3.270 15.716 1.00 0.00 ? 25 ARG B H 13 ATOM 54949 H HA . ARG B 1 25 ? -9.104 -1.309 16.823 1.00 0.00 ? 25 ARG B HA 13 ATOM 54950 H HB2 . ARG B 1 25 ? -8.982 -4.346 16.957 1.00 0.00 ? 25 ARG B HB2 13 ATOM 54951 H HB3 . ARG B 1 25 ? -8.036 -3.268 17.980 1.00 0.00 ? 25 ARG B HB3 13 ATOM 54952 H HG2 . ARG B 1 25 ? -10.060 -2.289 18.928 1.00 0.00 ? 25 ARG B HG2 13 ATOM 54953 H HG3 . ARG B 1 25 ? -11.065 -3.194 17.806 1.00 0.00 ? 25 ARG B HG3 13 ATOM 54954 H HD2 . ARG B 1 25 ? -10.292 -5.314 18.848 1.00 0.00 ? 25 ARG B HD2 13 ATOM 54955 H HD3 . ARG B 1 25 ? -9.330 -4.376 19.982 1.00 0.00 ? 25 ARG B HD3 13 ATOM 54956 H HE . ARG B 1 25 ? -11.248 -3.906 21.170 1.00 0.00 ? 25 ARG B HE 13 ATOM 54957 H HH11 . ARG B 1 25 ? -12.171 -5.015 17.983 1.00 0.00 ? 25 ARG B HH11 13 ATOM 54958 H HH12 . ARG B 1 25 ? -13.858 -5.093 18.365 1.00 0.00 ? 25 ARG B HH12 13 ATOM 54959 H HH21 . ARG B 1 25 ? -13.452 -4.002 21.630 1.00 0.00 ? 25 ARG B HH21 13 ATOM 54960 H HH22 . ARG B 1 25 ? -14.564 -4.517 20.410 1.00 0.00 ? 25 ARG B HH22 13 ATOM 54961 N N . GLN B 1 26 ? -6.672 -1.780 16.069 1.00 0.00 ? 26 GLN B N 13 ATOM 54962 C CA . GLN B 1 26 ? -5.353 -1.720 15.413 1.00 0.00 ? 26 GLN B CA 13 ATOM 54963 C C . GLN B 1 26 ? -4.821 -3.129 15.112 1.00 0.00 ? 26 GLN B C 13 ATOM 54964 O O . GLN B 1 26 ? -4.150 -3.338 14.102 1.00 0.00 ? 26 GLN B O 13 ATOM 54965 C CB . GLN B 1 26 ? -4.371 -0.929 16.274 1.00 0.00 ? 26 GLN B CB 13 ATOM 54966 C CG . GLN B 1 26 ? -4.741 0.571 16.253 1.00 0.00 ? 26 GLN B CG 13 ATOM 54967 C CD . GLN B 1 26 ? -3.891 1.364 17.239 1.00 0.00 ? 26 GLN B CD 13 ATOM 54968 O OE1 . GLN B 1 26 ? -2.672 1.189 17.314 1.00 0.00 ? 26 GLN B OE1 13 ATOM 54969 N NE2 . GLN B 1 26 ? -4.477 2.250 18.001 1.00 0.00 ? 26 GLN B NE2 13 ATOM 54970 H H . GLN B 1 26 ? -6.772 -1.425 16.980 1.00 0.00 ? 26 GLN B H 13 ATOM 54971 H HA . GLN B 1 26 ? -5.466 -1.200 14.479 1.00 0.00 ? 26 GLN B HA 13 ATOM 54972 H HB2 . GLN B 1 26 ? -4.402 -1.280 17.284 1.00 0.00 ? 26 GLN B HB2 13 ATOM 54973 H HB3 . GLN B 1 26 ? -3.371 -1.041 15.873 1.00 0.00 ? 26 GLN B HB3 13 ATOM 54974 H HG2 . GLN B 1 26 ? -4.588 0.967 15.258 1.00 0.00 ? 26 GLN B HG2 13 ATOM 54975 H HG3 . GLN B 1 26 ? -5.781 0.676 16.517 1.00 0.00 ? 26 GLN B HG3 13 ATOM 54976 H HE21 . GLN B 1 26 ? -5.447 2.402 17.933 1.00 0.00 ? 26 GLN B HE21 13 ATOM 54977 H HE22 . GLN B 1 26 ? -3.946 2.763 18.638 1.00 0.00 ? 26 GLN B HE22 13 ATOM 54978 N N . ASN B 1 27 ? -5.190 -4.107 15.955 1.00 0.00 ? 27 ASN B N 13 ATOM 54979 C CA . ASN B 1 27 ? -4.795 -5.493 15.720 1.00 0.00 ? 27 ASN B CA 13 ATOM 54980 C C . ASN B 1 27 ? -5.658 -6.051 14.579 1.00 0.00 ? 27 ASN B C 13 ATOM 54981 O O . ASN B 1 27 ? -5.141 -6.588 13.603 1.00 0.00 ? 27 ASN B O 13 ATOM 54982 C CB . ASN B 1 27 ? -4.966 -6.348 16.983 1.00 0.00 ? 27 ASN B CB 13 ATOM 54983 C CG . ASN B 1 27 ? -4.624 -7.798 16.647 1.00 0.00 ? 27 ASN B CG 13 ATOM 54984 O OD1 . ASN B 1 27 ? -3.482 -8.228 16.785 1.00 0.00 ? 27 ASN B OD1 13 ATOM 54985 N ND2 . ASN B 1 27 ? -5.555 -8.565 16.165 1.00 0.00 ? 27 ASN B ND2 13 ATOM 54986 H H . ASN B 1 27 ? -5.769 -3.892 16.713 1.00 0.00 ? 27 ASN B H 13 ATOM 54987 H HA . ASN B 1 27 ? -3.769 -5.507 15.428 1.00 0.00 ? 27 ASN B HA 13 ATOM 54988 H HB2 . ASN B 1 27 ? -4.292 -5.992 17.755 1.00 0.00 ? 27 ASN B HB2 13 ATOM 54989 H HB3 . ASN B 1 27 ? -5.985 -6.288 17.340 1.00 0.00 ? 27 ASN B HB3 13 ATOM 54990 H HD21 . ASN B 1 27 ? -6.464 -8.202 16.026 1.00 0.00 ? 27 ASN B HD21 13 ATOM 54991 H HD22 . ASN B 1 27 ? -5.367 -9.485 15.923 1.00 0.00 ? 27 ASN B HD22 13 ATOM 54992 N N . LEU B 1 28 ? -6.977 -5.935 14.754 1.00 0.00 ? 28 LEU B N 13 ATOM 54993 C CA . LEU B 1 28 ? -7.959 -6.424 13.758 1.00 0.00 ? 28 LEU B CA 13 ATOM 54994 C C . LEU B 1 28 ? -7.658 -5.785 12.391 1.00 0.00 ? 28 LEU B C 13 ATOM 54995 O O . LEU B 1 28 ? -7.870 -6.402 11.336 1.00 0.00 ? 28 LEU B O 13 ATOM 54996 C CB . LEU B 1 28 ? -9.392 -6.047 14.220 1.00 0.00 ? 28 LEU B CB 13 ATOM 54997 C CG . LEU B 1 28 ? -9.741 -6.720 15.580 1.00 0.00 ? 28 LEU B CG 13 ATOM 54998 C CD1 . LEU B 1 28 ? -11.117 -6.210 16.068 1.00 0.00 ? 28 LEU B CD1 13 ATOM 54999 C CD2 . LEU B 1 28 ? -9.781 -8.256 15.449 1.00 0.00 ? 28 LEU B CD2 13 ATOM 55000 H H . LEU B 1 28 ? -7.277 -5.563 15.609 1.00 0.00 ? 28 LEU B H 13 ATOM 55001 H HA . LEU B 1 28 ? -7.879 -7.497 13.671 1.00 0.00 ? 28 LEU B HA 13 ATOM 55002 H HB2 . LEU B 1 28 ? -9.457 -4.971 14.325 1.00 0.00 ? 28 LEU B HB2 13 ATOM 55003 H HB3 . LEU B 1 28 ? -10.097 -6.370 13.475 1.00 0.00 ? 28 LEU B HB3 13 ATOM 55004 H HG . LEU B 1 28 ? -8.988 -6.447 16.316 1.00 0.00 ? 28 LEU B HG 13 ATOM 55005 H HD11 . LEU B 1 28 ? -11.870 -6.425 15.323 1.00 0.00 ? 28 LEU B HD11 13 ATOM 55006 H HD12 . LEU B 1 28 ? -11.071 -5.146 16.230 1.00 0.00 ? 28 LEU B HD12 13 ATOM 55007 H HD13 . LEU B 1 28 ? -11.373 -6.699 16.995 1.00 0.00 ? 28 LEU B HD13 13 ATOM 55008 H HD21 . LEU B 1 28 ? -10.343 -8.534 14.568 1.00 0.00 ? 28 LEU B HD21 13 ATOM 55009 H HD22 . LEU B 1 28 ? -10.246 -8.681 16.325 1.00 0.00 ? 28 LEU B HD22 13 ATOM 55010 H HD23 . LEU B 1 28 ? -8.772 -8.638 15.369 1.00 0.00 ? 28 LEU B HD23 13 ATOM 55011 N N . GLN B 1 29 ? -7.108 -4.564 12.456 1.00 0.00 ? 29 GLN B N 13 ATOM 55012 C CA . GLN B 1 29 ? -6.693 -3.786 11.291 1.00 0.00 ? 29 GLN B CA 13 ATOM 55013 C C . GLN B 1 29 ? -5.554 -4.498 10.559 1.00 0.00 ? 29 GLN B C 13 ATOM 55014 O O . GLN B 1 29 ? -5.468 -4.423 9.329 1.00 0.00 ? 29 GLN B O 13 ATOM 55015 C CB . GLN B 1 29 ? -6.293 -2.371 11.767 1.00 0.00 ? 29 GLN B CB 13 ATOM 55016 C CG . GLN B 1 29 ? -5.300 -1.650 10.819 1.00 0.00 ? 29 GLN B CG 13 ATOM 55017 C CD . GLN B 1 29 ? -3.865 -1.806 11.345 1.00 0.00 ? 29 GLN B CD 13 ATOM 55018 O OE1 . GLN B 1 29 ? -3.113 -2.660 10.871 1.00 0.00 ? 29 GLN B OE1 13 ATOM 55019 N NE2 . GLN B 1 29 ? -3.450 -1.036 12.315 1.00 0.00 ? 29 GLN B NE2 13 ATOM 55020 H H . GLN B 1 29 ? -6.942 -4.183 13.346 1.00 0.00 ? 29 GLN B H 13 ATOM 55021 H HA . GLN B 1 29 ? -7.527 -3.698 10.614 1.00 0.00 ? 29 GLN B HA 13 ATOM 55022 H HB2 . GLN B 1 29 ? -7.186 -1.789 11.839 1.00 0.00 ? 29 GLN B HB2 13 ATOM 55023 H HB3 . GLN B 1 29 ? -5.860 -2.445 12.741 1.00 0.00 ? 29 GLN B HB3 13 ATOM 55024 H HG2 . GLN B 1 29 ? -5.367 -2.048 9.825 1.00 0.00 ? 29 GLN B HG2 13 ATOM 55025 H HG3 . GLN B 1 29 ? -5.540 -0.605 10.783 1.00 0.00 ? 29 GLN B HG3 13 ATOM 55026 H HE21 . GLN B 1 29 ? -4.049 -0.367 12.704 1.00 0.00 ? 29 GLN B HE21 13 ATOM 55027 H HE22 . GLN B 1 29 ? -2.535 -1.133 12.656 1.00 0.00 ? 29 GLN B HE22 13 ATOM 55028 N N . ASN B 1 30 ? -4.682 -5.190 11.325 1.00 0.00 ? 30 ASN B N 13 ATOM 55029 C CA . ASN B 1 30 ? -3.546 -5.915 10.737 1.00 0.00 ? 30 ASN B CA 13 ATOM 55030 C C . ASN B 1 30 ? -4.050 -6.858 9.657 1.00 0.00 ? 30 ASN B C 13 ATOM 55031 O O . ASN B 1 30 ? -3.555 -6.848 8.534 1.00 0.00 ? 30 ASN B O 13 ATOM 55032 C CB . ASN B 1 30 ? -2.821 -6.786 11.786 1.00 0.00 ? 30 ASN B CB 13 ATOM 55033 C CG . ASN B 1 30 ? -2.339 -5.982 12.994 1.00 0.00 ? 30 ASN B CG 13 ATOM 55034 O OD1 . ASN B 1 30 ? -2.156 -4.767 12.929 1.00 0.00 ? 30 ASN B OD1 13 ATOM 55035 N ND2 . ASN B 1 30 ? -2.113 -6.618 14.110 1.00 0.00 ? 30 ASN B ND2 13 ATOM 55036 H H . ASN B 1 30 ? -4.808 -5.211 12.293 1.00 0.00 ? 30 ASN B H 13 ATOM 55037 H HA . ASN B 1 30 ? -2.853 -5.215 10.303 1.00 0.00 ? 30 ASN B HA 13 ATOM 55038 H HB2 . ASN B 1 30 ? -3.489 -7.564 12.130 1.00 0.00 ? 30 ASN B HB2 13 ATOM 55039 H HB3 . ASN B 1 30 ? -1.979 -7.257 11.310 1.00 0.00 ? 30 ASN B HB3 13 ATOM 55040 H HD21 . ASN B 1 30 ? -2.247 -7.585 14.162 1.00 0.00 ? 30 ASN B HD21 13 ATOM 55041 H HD22 . ASN B 1 30 ? -1.810 -6.123 14.900 1.00 0.00 ? 30 ASN B HD22 13 ATOM 55042 N N . LEU B 1 31 ? -5.062 -7.646 10.028 1.00 0.00 ? 31 LEU B N 13 ATOM 55043 C CA . LEU B 1 31 ? -5.692 -8.607 9.137 1.00 0.00 ? 31 LEU B CA 13 ATOM 55044 C C . LEU B 1 31 ? -6.329 -7.898 7.946 1.00 0.00 ? 31 LEU B C 13 ATOM 55045 O O . LEU B 1 31 ? -6.194 -8.361 6.812 1.00 0.00 ? 31 LEU B O 13 ATOM 55046 C CB . LEU B 1 31 ? -6.764 -9.397 9.940 1.00 0.00 ? 31 LEU B CB 13 ATOM 55047 C CG . LEU B 1 31 ? -7.520 -10.438 9.056 1.00 0.00 ? 31 LEU B CG 13 ATOM 55048 C CD1 . LEU B 1 31 ? -6.557 -11.514 8.514 1.00 0.00 ? 31 LEU B CD1 13 ATOM 55049 C CD2 . LEU B 1 31 ? -8.628 -11.106 9.894 1.00 0.00 ? 31 LEU B CD2 13 ATOM 55050 H H . LEU B 1 31 ? -5.402 -7.570 10.946 1.00 0.00 ? 31 LEU B H 13 ATOM 55051 H HA . LEU B 1 31 ? -4.942 -9.298 8.786 1.00 0.00 ? 31 LEU B HA 13 ATOM 55052 H HB2 . LEU B 1 31 ? -6.285 -9.911 10.755 1.00 0.00 ? 31 LEU B HB2 13 ATOM 55053 H HB3 . LEU B 1 31 ? -7.485 -8.695 10.346 1.00 0.00 ? 31 LEU B HB3 13 ATOM 55054 H HG . LEU B 1 31 ? -7.979 -9.928 8.217 1.00 0.00 ? 31 LEU B HG 13 ATOM 55055 H HD11 . LEU B 1 31 ? -5.924 -11.875 9.313 1.00 0.00 ? 31 LEU B HD11 13 ATOM 55056 H HD12 . LEU B 1 31 ? -5.945 -11.092 7.733 1.00 0.00 ? 31 LEU B HD12 13 ATOM 55057 H HD13 . LEU B 1 31 ? -7.128 -12.340 8.110 1.00 0.00 ? 31 LEU B HD13 13 ATOM 55058 H HD21 . LEU B 1 31 ? -9.306 -10.352 10.274 1.00 0.00 ? 31 LEU B HD21 13 ATOM 55059 H HD22 . LEU B 1 31 ? -8.186 -11.639 10.722 1.00 0.00 ? 31 LEU B HD22 13 ATOM 55060 H HD23 . LEU B 1 31 ? -9.181 -11.798 9.274 1.00 0.00 ? 31 LEU B HD23 13 ATOM 55061 N N . PHE B 1 32 ? -7.020 -6.793 8.218 1.00 0.00 ? 32 PHE B N 13 ATOM 55062 C CA . PHE B 1 32 ? -7.707 -6.026 7.168 1.00 0.00 ? 32 PHE B CA 13 ATOM 55063 C C . PHE B 1 32 ? -6.714 -5.462 6.139 1.00 0.00 ? 32 PHE B C 13 ATOM 55064 O O . PHE B 1 32 ? -6.898 -5.671 4.932 1.00 0.00 ? 32 PHE B O 13 ATOM 55065 C CB . PHE B 1 32 ? -8.514 -4.867 7.805 1.00 0.00 ? 32 PHE B CB 13 ATOM 55066 C CG . PHE B 1 32 ? -9.466 -5.330 8.928 1.00 0.00 ? 32 PHE B CG 13 ATOM 55067 C CD1 . PHE B 1 32 ? -9.897 -6.677 9.047 1.00 0.00 ? 32 PHE B CD1 13 ATOM 55068 C CD2 . PHE B 1 32 ? -9.917 -4.384 9.869 1.00 0.00 ? 32 PHE B CD2 13 ATOM 55069 C CE1 . PHE B 1 32 ? -10.751 -7.048 10.087 1.00 0.00 ? 32 PHE B CE1 13 ATOM 55070 C CE2 . PHE B 1 32 ? -10.770 -4.770 10.905 1.00 0.00 ? 32 PHE B CE2 13 ATOM 55071 C CZ . PHE B 1 32 ? -11.186 -6.098 11.016 1.00 0.00 ? 32 PHE B CZ 13 ATOM 55072 H H . PHE B 1 32 ? -7.089 -6.492 9.148 1.00 0.00 ? 32 PHE B H 13 ATOM 55073 H HA . PHE B 1 32 ? -8.394 -6.685 6.654 1.00 0.00 ? 32 PHE B HA 13 ATOM 55074 H HB2 . PHE B 1 32 ? -7.828 -4.146 8.212 1.00 0.00 ? 32 PHE B HB2 13 ATOM 55075 H HB3 . PHE B 1 32 ? -9.103 -4.390 7.030 1.00 0.00 ? 32 PHE B HB3 13 ATOM 55076 H HD1 . PHE B 1 32 ? -9.574 -7.423 8.339 1.00 0.00 ? 32 PHE B HD1 13 ATOM 55077 H HD2 . PHE B 1 32 ? -9.602 -3.353 9.793 1.00 0.00 ? 32 PHE B HD2 13 ATOM 55078 H HE1 . PHE B 1 32 ? -11.078 -8.075 10.174 1.00 0.00 ? 32 PHE B HE1 13 ATOM 55079 H HE2 . PHE B 1 32 ? -11.109 -4.038 11.622 1.00 0.00 ? 32 PHE B HE2 13 ATOM 55080 H HZ . PHE B 1 32 ? -11.849 -6.392 11.815 1.00 0.00 ? 32 PHE B HZ 13 ATOM 55081 N N . ILE B 1 33 ? -5.680 -4.759 6.619 1.00 0.00 ? 33 ILE B N 13 ATOM 55082 C CA . ILE B 1 33 ? -4.669 -4.161 5.739 1.00 0.00 ? 33 ILE B CA 13 ATOM 55083 C C . ILE B 1 33 ? -3.831 -5.244 5.047 1.00 0.00 ? 33 ILE B C 13 ATOM 55084 O O . ILE B 1 33 ? -3.595 -5.149 3.839 1.00 0.00 ? 33 ILE B O 13 ATOM 55085 C CB . ILE B 1 33 ? -3.754 -3.168 6.518 1.00 0.00 ? 33 ILE B CB 13 ATOM 55086 C CG1 . ILE B 1 33 ? -4.613 -1.955 6.985 1.00 0.00 ? 33 ILE B CG1 13 ATOM 55087 C CG2 . ILE B 1 33 ? -2.569 -2.697 5.619 1.00 0.00 ? 33 ILE B CG2 13 ATOM 55088 C CD1 . ILE B 1 33 ? -3.776 -0.932 7.772 1.00 0.00 ? 33 ILE B CD1 13 ATOM 55089 H H . ILE B 1 33 ? -5.598 -4.637 7.595 1.00 0.00 ? 33 ILE B H 13 ATOM 55090 H HA . ILE B 1 33 ? -5.193 -3.602 4.972 1.00 0.00 ? 33 ILE B HA 13 ATOM 55091 H HB . ILE B 1 33 ? -3.354 -3.676 7.387 1.00 0.00 ? 33 ILE B HB 13 ATOM 55092 H HG12 . ILE B 1 33 ? -5.048 -1.466 6.137 1.00 0.00 ? 33 ILE B HG12 13 ATOM 55093 H HG13 . ILE B 1 33 ? -5.403 -2.310 7.626 1.00 0.00 ? 33 ILE B HG13 13 ATOM 55094 H HG21 . ILE B 1 33 ? -2.300 -1.679 5.850 1.00 0.00 ? 33 ILE B HG21 13 ATOM 55095 H HG22 . ILE B 1 33 ? -2.840 -2.764 4.578 1.00 0.00 ? 33 ILE B HG22 13 ATOM 55096 H HG23 . ILE B 1 33 ? -1.731 -3.332 5.803 1.00 0.00 ? 33 ILE B HG23 13 ATOM 55097 H HD11 . ILE B 1 33 ? -4.425 -0.151 8.152 1.00 0.00 ? 33 ILE B HD11 13 ATOM 55098 H HD12 . ILE B 1 33 ? -3.033 -0.491 7.125 1.00 0.00 ? 33 ILE B HD12 13 ATOM 55099 H HD13 . ILE B 1 33 ? -3.287 -1.421 8.596 1.00 0.00 ? 33 ILE B HD13 13 ATOM 55100 N N . ASN B 1 34 ? -3.387 -6.267 5.808 1.00 0.00 ? 34 ASN B N 13 ATOM 55101 C CA . ASN B 1 34 ? -2.567 -7.351 5.234 1.00 0.00 ? 34 ASN B CA 13 ATOM 55102 C C . ASN B 1 34 ? -3.350 -8.060 4.141 1.00 0.00 ? 34 ASN B C 13 ATOM 55103 O O . ASN B 1 34 ? -2.814 -8.317 3.078 1.00 0.00 ? 34 ASN B O 13 ATOM 55104 C CB . ASN B 1 34 ? -2.135 -8.378 6.303 1.00 0.00 ? 34 ASN B CB 13 ATOM 55105 C CG . ASN B 1 34 ? -0.880 -7.879 7.045 1.00 0.00 ? 34 ASN B CG 13 ATOM 55106 O OD1 . ASN B 1 34 ? -0.917 -7.602 8.242 1.00 0.00 ? 34 ASN B OD1 13 ATOM 55107 N ND2 . ASN B 1 34 ? 0.243 -7.772 6.380 1.00 0.00 ? 34 ASN B ND2 13 ATOM 55108 H H . ASN B 1 34 ? -3.613 -6.288 6.764 1.00 0.00 ? 34 ASN B H 13 ATOM 55109 H HA . ASN B 1 34 ? -1.687 -6.912 4.792 1.00 0.00 ? 34 ASN B HA 13 ATOM 55110 H HB2 . ASN B 1 34 ? -2.938 -8.532 7.007 1.00 0.00 ? 34 ASN B HB2 13 ATOM 55111 H HB3 . ASN B 1 34 ? -1.906 -9.320 5.829 1.00 0.00 ? 34 ASN B HB3 13 ATOM 55112 H HD21 . ASN B 1 34 ? 0.276 -8.002 5.429 1.00 0.00 ? 34 ASN B HD21 13 ATOM 55113 H HD22 . ASN B 1 34 ? 1.048 -7.461 6.839 1.00 0.00 ? 34 ASN B HD22 13 ATOM 55114 N N . PHE B 1 35 ? -4.637 -8.324 4.404 1.00 0.00 ? 35 PHE B N 13 ATOM 55115 C CA . PHE B 1 35 ? -5.515 -8.978 3.425 1.00 0.00 ? 35 PHE B CA 13 ATOM 55116 C C . PHE B 1 35 ? -5.563 -8.129 2.152 1.00 0.00 ? 35 PHE B C 13 ATOM 55117 O O . PHE B 1 35 ? -5.451 -8.676 1.050 1.00 0.00 ? 35 PHE B O 13 ATOM 55118 C CB . PHE B 1 35 ? -6.919 -9.174 4.025 1.00 0.00 ? 35 PHE B CB 13 ATOM 55119 C CG . PHE B 1 35 ? -7.868 -9.850 3.046 1.00 0.00 ? 35 PHE B CG 13 ATOM 55120 C CD1 . PHE B 1 35 ? -7.525 -11.082 2.451 1.00 0.00 ? 35 PHE B CD1 13 ATOM 55121 C CD2 . PHE B 1 35 ? -9.108 -9.265 2.752 1.00 0.00 ? 35 PHE B CD2 13 ATOM 55122 C CE1 . PHE B 1 35 ? -8.413 -11.714 1.576 1.00 0.00 ? 35 PHE B CE1 13 ATOM 55123 C CE2 . PHE B 1 35 ? -9.996 -9.897 1.873 1.00 0.00 ? 35 PHE B CE2 13 ATOM 55124 C CZ . PHE B 1 35 ? -9.651 -11.121 1.286 1.00 0.00 ? 35 PHE B CZ 13 ATOM 55125 H H . PHE B 1 35 ? -5.010 -8.049 5.268 1.00 0.00 ? 35 PHE B H 13 ATOM 55126 H HA . PHE B 1 35 ? -5.096 -9.946 3.191 1.00 0.00 ? 35 PHE B HA 13 ATOM 55127 H HB2 . PHE B 1 35 ? -6.834 -9.788 4.908 1.00 0.00 ? 35 PHE B HB2 13 ATOM 55128 H HB3 . PHE B 1 35 ? -7.316 -8.202 4.316 1.00 0.00 ? 35 PHE B HB3 13 ATOM 55129 H HD1 . PHE B 1 35 ? -6.569 -11.547 2.671 1.00 0.00 ? 35 PHE B HD1 13 ATOM 55130 H HD2 . PHE B 1 35 ? -9.382 -8.324 3.199 1.00 0.00 ? 35 PHE B HD2 13 ATOM 55131 H HE1 . PHE B 1 35 ? -8.146 -12.657 1.123 1.00 0.00 ? 35 PHE B HE1 13 ATOM 55132 H HE2 . PHE B 1 35 ? -10.947 -9.445 1.649 1.00 0.00 ? 35 PHE B HE2 13 ATOM 55133 H HZ . PHE B 1 35 ? -10.332 -11.609 0.612 1.00 0.00 ? 35 PHE B HZ 13 ATOM 55134 N N . CYS B 1 36 ? -5.691 -6.811 2.318 1.00 0.00 ? 36 CYS B N 13 ATOM 55135 C CA . CYS B 1 36 ? -5.725 -5.876 1.187 1.00 0.00 ? 36 CYS B CA 13 ATOM 55136 C C . CYS B 1 36 ? -4.378 -5.896 0.428 1.00 0.00 ? 36 CYS B C 13 ATOM 55137 O O . CYS B 1 36 ? -4.370 -6.050 -0.780 1.00 0.00 ? 36 CYS B O 13 ATOM 55138 C CB . CYS B 1 36 ? -6.050 -4.454 1.670 1.00 0.00 ? 36 CYS B CB 13 ATOM 55139 S SG . CYS B 1 36 ? -7.171 -3.677 0.479 1.00 0.00 ? 36 CYS B SG 13 ATOM 55140 H H . CYS B 1 36 ? -5.743 -6.453 3.236 1.00 0.00 ? 36 CYS B H 13 ATOM 55141 H HA . CYS B 1 36 ? -6.509 -6.199 0.508 1.00 0.00 ? 36 CYS B HA 13 ATOM 55142 H HB2 . CYS B 1 36 ? -6.524 -4.489 2.644 1.00 0.00 ? 36 CYS B HB2 13 ATOM 55143 H HB3 . CYS B 1 36 ? -5.140 -3.875 1.742 1.00 0.00 ? 36 CYS B HB3 13 ATOM 55144 H HG . CYS B 1 36 ? -7.845 -4.319 0.233 1.00 0.00 ? 36 CYS B HG 13 ATOM 55145 N N . LEU B 1 37 ? -3.267 -5.756 1.163 1.00 0.00 ? 37 LEU B N 13 ATOM 55146 C CA . LEU B 1 37 ? -1.906 -5.744 0.560 1.00 0.00 ? 37 LEU B CA 13 ATOM 55147 C C . LEU B 1 37 ? -1.674 -7.064 -0.186 1.00 0.00 ? 37 LEU B C 13 ATOM 55148 O O . LEU B 1 37 ? -1.246 -7.075 -1.342 1.00 0.00 ? 37 LEU B O 13 ATOM 55149 C CB . LEU B 1 37 ? -0.844 -5.633 1.686 1.00 0.00 ? 37 LEU B CB 13 ATOM 55150 C CG . LEU B 1 37 ? -0.841 -4.238 2.344 1.00 0.00 ? 37 LEU B CG 13 ATOM 55151 C CD1 . LEU B 1 37 ? -0.340 -4.355 3.795 1.00 0.00 ? 37 LEU B CD1 13 ATOM 55152 C CD2 . LEU B 1 37 ? 0.091 -3.269 1.579 1.00 0.00 ? 37 LEU B CD2 13 ATOM 55153 H H . LEU B 1 37 ? -3.362 -5.622 2.127 1.00 0.00 ? 37 LEU B H 13 ATOM 55154 H HA . LEU B 1 37 ? -1.809 -4.922 -0.128 1.00 0.00 ? 37 LEU B HA 13 ATOM 55155 H HB2 . LEU B 1 37 ? -1.054 -6.387 2.425 1.00 0.00 ? 37 LEU B HB2 13 ATOM 55156 H HB3 . LEU B 1 37 ? 0.145 -5.836 1.266 1.00 0.00 ? 37 LEU B HB3 13 ATOM 55157 H HG . LEU B 1 37 ? -1.848 -3.832 2.345 1.00 0.00 ? 37 LEU B HG 13 ATOM 55158 H HD11 . LEU B 1 37 ? -0.176 -3.367 4.198 1.00 0.00 ? 37 LEU B HD11 13 ATOM 55159 H HD12 . LEU B 1 37 ? 0.586 -4.912 3.822 1.00 0.00 ? 37 LEU B HD12 13 ATOM 55160 H HD13 . LEU B 1 37 ? -1.076 -4.859 4.385 1.00 0.00 ? 37 LEU B HD13 13 ATOM 55161 H HD21 . LEU B 1 37 ? 1.099 -3.656 1.590 1.00 0.00 ? 37 LEU B HD21 13 ATOM 55162 H HD22 . LEU B 1 37 ? 0.080 -2.285 2.045 1.00 0.00 ? 37 LEU B HD22 13 ATOM 55163 H HD23 . LEU B 1 37 ? -0.247 -3.182 0.561 1.00 0.00 ? 37 LEU B HD23 13 ATOM 55164 N N . ILE B 1 38 ? -2.026 -8.156 0.495 1.00 0.00 ? 38 ILE B N 13 ATOM 55165 C CA . ILE B 1 38 ? -1.904 -9.527 -0.042 1.00 0.00 ? 38 ILE B CA 13 ATOM 55166 C C . ILE B 1 38 ? -2.754 -9.624 -1.333 1.00 0.00 ? 38 ILE B C 13 ATOM 55167 O O . ILE B 1 38 ? -2.267 -10.137 -2.342 1.00 0.00 ? 38 ILE B O 13 ATOM 55168 C CB . ILE B 1 38 ? -2.341 -10.581 1.013 1.00 0.00 ? 38 ILE B CB 13 ATOM 55169 C CG1 . ILE B 1 38 ? -1.273 -10.656 2.146 1.00 0.00 ? 38 ILE B CG1 13 ATOM 55170 C CG2 . ILE B 1 38 ? -2.507 -11.998 0.357 1.00 0.00 ? 38 ILE B CG2 13 ATOM 55171 C CD1 . ILE B 1 38 ? -1.848 -11.316 3.404 1.00 0.00 ? 38 ILE B CD1 13 ATOM 55172 H H . ILE B 1 38 ? -2.391 -7.984 1.410 1.00 0.00 ? 38 ILE B H 13 ATOM 55173 H HA . ILE B 1 38 ? -0.867 -9.713 -0.300 1.00 0.00 ? 38 ILE B HA 13 ATOM 55174 H HB . ILE B 1 38 ? -3.295 -10.285 1.429 1.00 0.00 ? 38 ILE B HB 13 ATOM 55175 H HG12 . ILE B 1 38 ? -0.433 -11.221 1.801 1.00 0.00 ? 38 ILE B HG12 13 ATOM 55176 H HG13 . ILE B 1 38 ? -0.949 -9.657 2.400 1.00 0.00 ? 38 ILE B HG13 13 ATOM 55177 H HG21 . ILE B 1 38 ? -1.638 -12.203 -0.248 1.00 0.00 ? 38 ILE B HG21 13 ATOM 55178 H HG22 . ILE B 1 38 ? -3.384 -12.001 -0.262 1.00 0.00 ? 38 ILE B HG22 13 ATOM 55179 H HG23 . ILE B 1 38 ? -2.596 -12.751 1.126 1.00 0.00 ? 38 ILE B HG23 13 ATOM 55180 H HD11 . ILE B 1 38 ? -1.967 -12.383 3.239 1.00 0.00 ? 38 ILE B HD11 13 ATOM 55181 H HD12 . ILE B 1 38 ? -2.812 -10.890 3.647 1.00 0.00 ? 38 ILE B HD12 13 ATOM 55182 H HD13 . ILE B 1 38 ? -1.173 -11.159 4.225 1.00 0.00 ? 38 ILE B HD13 13 ATOM 55183 N N . LEU B 1 39 ? -3.987 -9.070 -1.294 1.00 0.00 ? 39 LEU B N 13 ATOM 55184 C CA . LEU B 1 39 ? -4.852 -9.068 -2.479 1.00 0.00 ? 39 LEU B CA 13 ATOM 55185 C C . LEU B 1 39 ? -4.196 -8.242 -3.599 1.00 0.00 ? 39 LEU B C 13 ATOM 55186 O O . LEU B 1 39 ? -4.219 -8.666 -4.751 1.00 0.00 ? 39 LEU B O 13 ATOM 55187 C CB . LEU B 1 39 ? -6.233 -8.444 -2.144 1.00 0.00 ? 39 LEU B CB 13 ATOM 55188 C CG . LEU B 1 39 ? -7.167 -9.462 -1.434 1.00 0.00 ? 39 LEU B CG 13 ATOM 55189 C CD1 . LEU B 1 39 ? -8.324 -8.678 -0.765 1.00 0.00 ? 39 LEU B CD1 13 ATOM 55190 C CD2 . LEU B 1 39 ? -7.725 -10.486 -2.441 1.00 0.00 ? 39 LEU B CD2 13 ATOM 55191 H H . LEU B 1 39 ? -4.298 -8.637 -0.467 1.00 0.00 ? 39 LEU B H 13 ATOM 55192 H HA . LEU B 1 39 ? -4.978 -10.071 -2.836 1.00 0.00 ? 39 LEU B HA 13 ATOM 55193 H HB2 . LEU B 1 39 ? -6.076 -7.602 -1.496 1.00 0.00 ? 39 LEU B HB2 13 ATOM 55194 H HB3 . LEU B 1 39 ? -6.715 -8.096 -3.056 1.00 0.00 ? 39 LEU B HB3 13 ATOM 55195 H HG . LEU B 1 39 ? -6.612 -9.978 -0.661 1.00 0.00 ? 39 LEU B HG 13 ATOM 55196 H HD11 . LEU B 1 39 ? -9.189 -9.322 -0.674 1.00 0.00 ? 39 LEU B HD11 13 ATOM 55197 H HD12 . LEU B 1 39 ? -8.575 -7.823 -1.359 1.00 0.00 ? 39 LEU B HD12 13 ATOM 55198 H HD13 . LEU B 1 39 ? -8.017 -8.366 0.222 1.00 0.00 ? 39 LEU B HD13 13 ATOM 55199 H HD21 . LEU B 1 39 ? -8.159 -9.961 -3.284 1.00 0.00 ? 39 LEU B HD21 13 ATOM 55200 H HD22 . LEU B 1 39 ? -8.489 -11.090 -1.970 1.00 0.00 ? 39 LEU B HD22 13 ATOM 55201 H HD23 . LEU B 1 39 ? -6.928 -11.128 -2.783 1.00 0.00 ? 39 LEU B HD23 13 ATOM 55202 N N . ILE B 1 40 ? -3.622 -7.072 -3.253 1.00 0.00 ? 40 ILE B N 13 ATOM 55203 C CA . ILE B 1 40 ? -2.964 -6.205 -4.213 1.00 0.00 ? 40 ILE B CA 13 ATOM 55204 C C . ILE B 1 40 ? -1.755 -6.936 -4.820 1.00 0.00 ? 40 ILE B C 13 ATOM 55205 O O . ILE B 1 40 ? -1.565 -6.902 -6.028 1.00 0.00 ? 40 ILE B O 13 ATOM 55206 C CB . ILE B 1 40 ? -2.532 -4.851 -3.551 1.00 0.00 ? 40 ILE B CB 13 ATOM 55207 C CG1 . ILE B 1 40 ? -3.788 -4.011 -3.165 1.00 0.00 ? 40 ILE B CG1 13 ATOM 55208 C CG2 . ILE B 1 40 ? -1.612 -4.022 -4.479 1.00 0.00 ? 40 ILE B CG2 13 ATOM 55209 C CD1 . ILE B 1 40 ? -4.525 -3.418 -4.387 1.00 0.00 ? 40 ILE B CD1 13 ATOM 55210 H H . ILE B 1 40 ? -3.650 -6.804 -2.298 1.00 0.00 ? 40 ILE B H 13 ATOM 55211 H HA . ILE B 1 40 ? -3.659 -5.987 -5.018 1.00 0.00 ? 40 ILE B HA 13 ATOM 55212 H HB . ILE B 1 40 ? -1.979 -5.082 -2.659 1.00 0.00 ? 40 ILE B HB 13 ATOM 55213 H HG12 . ILE B 1 40 ? -4.477 -4.637 -2.633 1.00 0.00 ? 40 ILE B HG12 13 ATOM 55214 H HG13 . ILE B 1 40 ? -3.481 -3.203 -2.518 1.00 0.00 ? 40 ILE B HG13 13 ATOM 55215 H HG21 . ILE B 1 40 ? -0.620 -4.430 -4.454 1.00 0.00 ? 40 ILE B HG21 13 ATOM 55216 H HG22 . ILE B 1 40 ? -1.585 -2.997 -4.147 1.00 0.00 ? 40 ILE B HG22 13 ATOM 55217 H HG23 . ILE B 1 40 ? -1.993 -4.053 -5.495 1.00 0.00 ? 40 ILE B HG23 13 ATOM 55218 H HD11 . ILE B 1 40 ? -5.159 -2.622 -4.050 1.00 0.00 ? 40 ILE B HD11 13 ATOM 55219 H HD12 . ILE B 1 40 ? -5.126 -4.181 -4.860 1.00 0.00 ? 40 ILE B HD12 13 ATOM 55220 H HD13 . ILE B 1 40 ? -3.815 -3.030 -5.101 1.00 0.00 ? 40 ILE B HD13 13 ATOM 55221 N N . CYS B 1 41 ? -0.952 -7.613 -3.962 1.00 0.00 ? 41 CYS B N 13 ATOM 55222 C CA . CYS B 1 41 ? 0.236 -8.368 -4.406 1.00 0.00 ? 41 CYS B CA 13 ATOM 55223 C C . CYS B 1 41 ? -0.180 -9.430 -5.415 1.00 0.00 ? 41 CYS B C 13 ATOM 55224 O O . CYS B 1 41 ? 0.415 -9.532 -6.494 1.00 0.00 ? 41 CYS B O 13 ATOM 55225 C CB . CYS B 1 41 ? 0.926 -9.047 -3.205 1.00 0.00 ? 41 CYS B CB 13 ATOM 55226 S SG . CYS B 1 41 ? 1.530 -7.799 -2.047 1.00 0.00 ? 41 CYS B SG 13 ATOM 55227 H H . CYS B 1 41 ? -1.171 -7.607 -3.006 1.00 0.00 ? 41 CYS B H 13 ATOM 55228 H HA . CYS B 1 41 ? 0.933 -7.694 -4.876 1.00 0.00 ? 41 CYS B HA 13 ATOM 55229 H HB2 . CYS B 1 41 ? 0.226 -9.682 -2.691 1.00 0.00 ? 41 CYS B HB2 13 ATOM 55230 H HB3 . CYS B 1 41 ? 1.758 -9.641 -3.552 1.00 0.00 ? 41 CYS B HB3 13 ATOM 55231 H HG . CYS B 1 41 ? 1.049 -6.989 -2.203 1.00 0.00 ? 41 CYS B HG 13 ATOM 55232 N N . LEU B 1 42 ? -1.224 -10.172 -5.061 1.00 0.00 ? 42 LEU B N 13 ATOM 55233 C CA . LEU B 1 42 ? -1.782 -11.213 -5.924 1.00 0.00 ? 42 LEU B CA 13 ATOM 55234 C C . LEU B 1 42 ? -2.319 -10.584 -7.212 1.00 0.00 ? 42 LEU B C 13 ATOM 55235 O O . LEU B 1 42 ? -2.162 -11.157 -8.301 1.00 0.00 ? 42 LEU B O 13 ATOM 55236 C CB . LEU B 1 42 ? -2.933 -11.948 -5.187 1.00 0.00 ? 42 LEU B CB 13 ATOM 55237 C CG . LEU B 1 42 ? -2.375 -12.810 -4.016 1.00 0.00 ? 42 LEU B CG 13 ATOM 55238 C CD1 . LEU B 1 42 ? -3.519 -13.194 -3.068 1.00 0.00 ? 42 LEU B CD1 13 ATOM 55239 C CD2 . LEU B 1 42 ? -1.711 -14.096 -4.575 1.00 0.00 ? 42 LEU B CD2 13 ATOM 55240 H H . LEU B 1 42 ? -1.648 -9.996 -4.193 1.00 0.00 ? 42 LEU B H 13 ATOM 55241 H HA . LEU B 1 42 ? -1.008 -11.920 -6.168 1.00 0.00 ? 42 LEU B HA 13 ATOM 55242 H HB2 . LEU B 1 42 ? -3.619 -11.210 -4.791 1.00 0.00 ? 42 LEU B HB2 13 ATOM 55243 H HB3 . LEU B 1 42 ? -3.455 -12.580 -5.882 1.00 0.00 ? 42 LEU B HB3 13 ATOM 55244 H HG . LEU B 1 42 ? -1.635 -12.240 -3.470 1.00 0.00 ? 42 LEU B HG 13 ATOM 55245 H HD11 . LEU B 1 42 ? -4.266 -13.763 -3.606 1.00 0.00 ? 42 LEU B HD11 13 ATOM 55246 H HD12 . LEU B 1 42 ? -3.973 -12.300 -2.663 1.00 0.00 ? 42 LEU B HD12 13 ATOM 55247 H HD13 . LEU B 1 42 ? -3.129 -13.794 -2.257 1.00 0.00 ? 42 LEU B HD13 13 ATOM 55248 H HD21 . LEU B 1 42 ? -0.789 -13.841 -5.084 1.00 0.00 ? 42 LEU B HD21 13 ATOM 55249 H HD22 . LEU B 1 42 ? -2.377 -14.584 -5.265 1.00 0.00 ? 42 LEU B HD22 13 ATOM 55250 H HD23 . LEU B 1 42 ? -1.483 -14.769 -3.756 1.00 0.00 ? 42 LEU B HD23 13 ATOM 55251 N N . LEU B 1 43 ? -2.944 -9.404 -7.071 1.00 0.00 ? 43 LEU B N 13 ATOM 55252 C CA . LEU B 1 43 ? -3.508 -8.690 -8.205 1.00 0.00 ? 43 LEU B CA 13 ATOM 55253 C C . LEU B 1 43 ? -2.417 -8.057 -9.085 1.00 0.00 ? 43 LEU B C 13 ATOM 55254 O O . LEU B 1 43 ? -2.611 -7.983 -10.295 1.00 0.00 ? 43 LEU B O 13 ATOM 55255 C CB . LEU B 1 43 ? -4.533 -7.640 -7.709 1.00 0.00 ? 43 LEU B CB 13 ATOM 55256 C CG . LEU B 1 43 ? -5.487 -7.162 -8.847 1.00 0.00 ? 43 LEU B CG 13 ATOM 55257 C CD1 . LEU B 1 43 ? -6.192 -8.356 -9.559 1.00 0.00 ? 43 LEU B CD1 13 ATOM 55258 C CD2 . LEU B 1 43 ? -6.566 -6.235 -8.249 1.00 0.00 ? 43 LEU B CD2 13 ATOM 55259 H H . LEU B 1 43 ? -3.019 -9.002 -6.184 1.00 0.00 ? 43 LEU B H 13 ATOM 55260 H HA . LEU B 1 43 ? -4.033 -9.415 -8.808 1.00 0.00 ? 43 LEU B HA 13 ATOM 55261 H HB2 . LEU B 1 43 ? -5.121 -8.081 -6.921 1.00 0.00 ? 43 LEU B HB2 13 ATOM 55262 H HB3 . LEU B 1 43 ? -4.000 -6.784 -7.313 1.00 0.00 ? 43 LEU B HB3 13 ATOM 55263 H HG . LEU B 1 43 ? -4.911 -6.618 -9.571 1.00 0.00 ? 43 LEU B HG 13 ATOM 55264 H HD11 . LEU B 1 43 ? -5.575 -8.713 -10.365 1.00 0.00 ? 43 LEU B HD11 13 ATOM 55265 H HD12 . LEU B 1 43 ? -7.146 -8.038 -9.958 1.00 0.00 ? 43 LEU B HD12 13 ATOM 55266 H HD13 . LEU B 1 43 ? -6.362 -9.160 -8.854 1.00 0.00 ? 43 LEU B HD13 13 ATOM 55267 H HD21 . LEU B 1 43 ? -6.100 -5.486 -7.629 1.00 0.00 ? 43 LEU B HD21 13 ATOM 55268 H HD22 . LEU B 1 43 ? -7.255 -6.815 -7.643 1.00 0.00 ? 43 LEU B HD22 13 ATOM 55269 H HD23 . LEU B 1 43 ? -7.115 -5.759 -9.043 1.00 0.00 ? 43 LEU B HD23 13 ATOM 55270 N N . LEU B 1 44 ? -1.237 -7.700 -8.510 1.00 0.00 ? 44 LEU B N 13 ATOM 55271 C CA . LEU B 1 44 ? -0.111 -7.189 -9.327 1.00 0.00 ? 44 LEU B CA 13 ATOM 55272 C C . LEU B 1 44 ? 0.381 -8.326 -10.207 1.00 0.00 ? 44 LEU B C 13 ATOM 55273 O O . LEU B 1 44 ? 0.656 -8.134 -11.386 1.00 0.00 ? 44 LEU B O 13 ATOM 55274 C CB . LEU B 1 44 ? 1.086 -6.659 -8.481 1.00 0.00 ? 44 LEU B CB 13 ATOM 55275 C CG . LEU B 1 44 ? 1.046 -5.115 -8.280 1.00 0.00 ? 44 LEU B CG 13 ATOM 55276 C CD1 . LEU B 1 44 ? 0.124 -4.740 -7.116 1.00 0.00 ? 44 LEU B CD1 13 ATOM 55277 C CD2 . LEU B 1 44 ? 2.481 -4.576 -8.002 1.00 0.00 ? 44 LEU B CD2 13 ATOM 55278 H H . LEU B 1 44 ? -1.077 -7.902 -7.571 1.00 0.00 ? 44 LEU B H 13 ATOM 55279 H HA . LEU B 1 44 ? -0.475 -6.392 -9.965 1.00 0.00 ? 44 LEU B HA 13 ATOM 55280 H HB2 . LEU B 1 44 ? 1.084 -7.147 -7.520 1.00 0.00 ? 44 LEU B HB2 13 ATOM 55281 H HB3 . LEU B 1 44 ? 2.005 -6.911 -8.991 1.00 0.00 ? 44 LEU B HB3 13 ATOM 55282 H HG . LEU B 1 44 ? 0.674 -4.648 -9.183 1.00 0.00 ? 44 LEU B HG 13 ATOM 55283 H HD11 . LEU B 1 44 ? 0.296 -3.712 -6.825 1.00 0.00 ? 44 LEU B HD11 13 ATOM 55284 H HD12 . LEU B 1 44 ? 0.318 -5.386 -6.278 1.00 0.00 ? 44 LEU B HD12 13 ATOM 55285 H HD13 . LEU B 1 44 ? -0.902 -4.852 -7.427 1.00 0.00 ? 44 LEU B HD13 13 ATOM 55286 H HD21 . LEU B 1 44 ? 2.475 -3.497 -8.039 1.00 0.00 ? 44 LEU B HD21 13 ATOM 55287 H HD22 . LEU B 1 44 ? 3.160 -4.957 -8.746 1.00 0.00 ? 44 LEU B HD22 13 ATOM 55288 H HD23 . LEU B 1 44 ? 2.811 -4.903 -7.027 1.00 0.00 ? 44 LEU B HD23 13 ATOM 55289 N N . ILE B 1 45 ? 0.451 -9.522 -9.603 1.00 0.00 ? 45 ILE B N 13 ATOM 55290 C CA . ILE B 1 45 ? 0.881 -10.730 -10.296 1.00 0.00 ? 45 ILE B CA 13 ATOM 55291 C C . ILE B 1 45 ? -0.108 -11.034 -11.421 1.00 0.00 ? 45 ILE B C 13 ATOM 55292 O O . ILE B 1 45 ? 0.305 -11.352 -12.530 1.00 0.00 ? 45 ILE B O 13 ATOM 55293 C CB . ILE B 1 45 ? 0.992 -11.909 -9.283 1.00 0.00 ? 45 ILE B CB 13 ATOM 55294 C CG1 . ILE B 1 45 ? 2.168 -11.633 -8.298 1.00 0.00 ? 45 ILE B CG1 13 ATOM 55295 C CG2 . ILE B 1 45 ? 1.239 -13.253 -10.027 1.00 0.00 ? 45 ILE B CG2 13 ATOM 55296 C CD1 . ILE B 1 45 ? 2.066 -12.527 -7.050 1.00 0.00 ? 45 ILE B CD1 13 ATOM 55297 H H . ILE B 1 45 ? 0.189 -9.588 -8.661 1.00 0.00 ? 45 ILE B H 13 ATOM 55298 H HA . ILE B 1 45 ? 1.859 -10.556 -10.727 1.00 0.00 ? 45 ILE B HA 13 ATOM 55299 H HB . ILE B 1 45 ? 0.070 -11.987 -8.724 1.00 0.00 ? 45 ILE B HB 13 ATOM 55300 H HG12 . ILE B 1 45 ? 3.106 -11.833 -8.800 1.00 0.00 ? 45 ILE B HG12 13 ATOM 55301 H HG13 . ILE B 1 45 ? 2.147 -10.601 -7.995 1.00 0.00 ? 45 ILE B HG13 13 ATOM 55302 H HG21 . ILE B 1 45 ? 1.485 -14.029 -9.315 1.00 0.00 ? 45 ILE B HG21 13 ATOM 55303 H HG22 . ILE B 1 45 ? 2.055 -13.139 -10.724 1.00 0.00 ? 45 ILE B HG22 13 ATOM 55304 H HG23 . ILE B 1 45 ? 0.347 -13.538 -10.564 1.00 0.00 ? 45 ILE B HG23 13 ATOM 55305 H HD11 . ILE B 1 45 ? 2.020 -13.565 -7.346 1.00 0.00 ? 45 ILE B HD11 13 ATOM 55306 H HD12 . ILE B 1 45 ? 1.176 -12.270 -6.498 1.00 0.00 ? 45 ILE B HD12 13 ATOM 55307 H HD13 . ILE B 1 45 ? 2.933 -12.367 -6.430 1.00 0.00 ? 45 ILE B HD13 13 ATOM 55308 N N . CYS B 1 46 ? -1.419 -10.896 -11.129 1.00 0.00 ? 46 CYS B N 13 ATOM 55309 C CA . CYS B 1 46 ? -2.466 -11.121 -12.139 1.00 0.00 ? 46 CYS B CA 13 ATOM 55310 C C . CYS B 1 46 ? -2.323 -10.097 -13.275 1.00 0.00 ? 46 CYS B C 13 ATOM 55311 O O . CYS B 1 46 ? -2.421 -10.449 -14.450 1.00 0.00 ? 46 CYS B O 13 ATOM 55312 C CB . CYS B 1 46 ? -3.853 -11.000 -11.500 1.00 0.00 ? 46 CYS B CB 13 ATOM 55313 S SG . CYS B 1 46 ? -4.089 -12.334 -10.299 1.00 0.00 ? 46 CYS B SG 13 ATOM 55314 H H . CYS B 1 46 ? -1.678 -10.612 -10.232 1.00 0.00 ? 46 CYS B H 13 ATOM 55315 H HA . CYS B 1 46 ? -2.353 -12.118 -12.546 1.00 0.00 ? 46 CYS B HA 13 ATOM 55316 H HB2 . CYS B 1 46 ? -3.935 -10.052 -10.996 1.00 0.00 ? 46 CYS B HB2 13 ATOM 55317 H HB3 . CYS B 1 46 ? -4.616 -11.068 -12.260 1.00 0.00 ? 46 CYS B HB3 13 ATOM 55318 H HG . CYS B 1 46 ? -3.325 -12.346 -9.714 1.00 0.00 ? 46 CYS B HG 13 ATOM 55319 N N . ILE B 1 47 ? -2.043 -8.836 -12.897 1.00 0.00 ? 47 ILE B N 13 ATOM 55320 C CA . ILE B 1 47 ? -1.834 -7.746 -13.861 1.00 0.00 ? 47 ILE B CA 13 ATOM 55321 C C . ILE B 1 47 ? -0.607 -8.068 -14.733 1.00 0.00 ? 47 ILE B C 13 ATOM 55322 O O . ILE B 1 47 ? -0.657 -7.918 -15.946 1.00 0.00 ? 47 ILE B O 13 ATOM 55323 C CB . ILE B 1 47 ? -1.663 -6.390 -13.088 1.00 0.00 ? 47 ILE B CB 13 ATOM 55324 C CG1 . ILE B 1 47 ? -3.030 -5.945 -12.502 1.00 0.00 ? 47 ILE B CG1 13 ATOM 55325 C CG2 . ILE B 1 47 ? -1.119 -5.263 -13.994 1.00 0.00 ? 47 ILE B CG2 13 ATOM 55326 C CD1 . ILE B 1 47 ? -2.842 -4.929 -11.362 1.00 0.00 ? 47 ILE B CD1 13 ATOM 55327 H H . ILE B 1 47 ? -1.943 -8.641 -11.939 1.00 0.00 ? 47 ILE B H 13 ATOM 55328 H HA . ILE B 1 47 ? -2.704 -7.672 -14.502 1.00 0.00 ? 47 ILE B HA 13 ATOM 55329 H HB . ILE B 1 47 ? -0.970 -6.539 -12.276 1.00 0.00 ? 47 ILE B HB 13 ATOM 55330 H HG12 . ILE B 1 47 ? -3.612 -5.486 -13.285 1.00 0.00 ? 47 ILE B HG12 13 ATOM 55331 H HG13 . ILE B 1 47 ? -3.569 -6.807 -12.132 1.00 0.00 ? 47 ILE B HG13 13 ATOM 55332 H HG21 . ILE B 1 47 ? -0.095 -5.476 -14.261 1.00 0.00 ? 47 ILE B HG21 13 ATOM 55333 H HG22 . ILE B 1 47 ? -1.161 -4.320 -13.470 1.00 0.00 ? 47 ILE B HG22 13 ATOM 55334 H HG23 . ILE B 1 47 ? -1.719 -5.200 -14.893 1.00 0.00 ? 47 ILE B HG23 13 ATOM 55335 H HD11 . ILE B 1 47 ? -2.101 -4.198 -11.642 1.00 0.00 ? 47 ILE B HD11 13 ATOM 55336 H HD12 . ILE B 1 47 ? -2.524 -5.442 -10.469 1.00 0.00 ? 47 ILE B HD12 13 ATOM 55337 H HD13 . ILE B 1 47 ? -3.782 -4.432 -11.171 1.00 0.00 ? 47 ILE B HD13 13 ATOM 55338 N N . ILE B 1 48 ? 0.455 -8.544 -14.076 1.00 0.00 ? 48 ILE B N 13 ATOM 55339 C CA . ILE B 1 48 ? 1.710 -8.938 -14.733 1.00 0.00 ? 48 ILE B CA 13 ATOM 55340 C C . ILE B 1 48 ? 1.486 -10.140 -15.663 1.00 0.00 ? 48 ILE B C 13 ATOM 55341 O O . ILE B 1 48 ? 1.995 -10.154 -16.779 1.00 0.00 ? 48 ILE B O 13 ATOM 55342 C CB . ILE B 1 48 ? 2.769 -9.227 -13.632 1.00 0.00 ? 48 ILE B CB 13 ATOM 55343 C CG1 . ILE B 1 48 ? 3.177 -7.877 -12.986 1.00 0.00 ? 48 ILE B CG1 13 ATOM 55344 C CG2 . ILE B 1 48 ? 4.030 -9.931 -14.192 1.00 0.00 ? 48 ILE B CG2 13 ATOM 55345 C CD1 . ILE B 1 48 ? 3.772 -8.075 -11.589 1.00 0.00 ? 48 ILE B CD1 13 ATOM 55346 H H . ILE B 1 48 ? 0.387 -8.653 -13.103 1.00 0.00 ? 48 ILE B H 13 ATOM 55347 H HA . ILE B 1 48 ? 2.056 -8.107 -15.332 1.00 0.00 ? 48 ILE B HA 13 ATOM 55348 H HB . ILE B 1 48 ? 2.324 -9.858 -12.880 1.00 0.00 ? 48 ILE B HB 13 ATOM 55349 H HG12 . ILE B 1 48 ? 3.917 -7.399 -13.612 1.00 0.00 ? 48 ILE B HG12 13 ATOM 55350 H HG13 . ILE B 1 48 ? 2.319 -7.224 -12.914 1.00 0.00 ? 48 ILE B HG13 13 ATOM 55351 H HG21 . ILE B 1 48 ? 3.783 -10.944 -14.477 1.00 0.00 ? 48 ILE B HG21 13 ATOM 55352 H HG22 . ILE B 1 48 ? 4.802 -9.953 -13.437 1.00 0.00 ? 48 ILE B HG22 13 ATOM 55353 H HG23 . ILE B 1 48 ? 4.393 -9.392 -15.058 1.00 0.00 ? 48 ILE B HG23 13 ATOM 55354 H HD11 . ILE B 1 48 ? 3.275 -7.415 -10.898 1.00 0.00 ? 48 ILE B HD11 13 ATOM 55355 H HD12 . ILE B 1 48 ? 4.819 -7.839 -11.622 1.00 0.00 ? 48 ILE B HD12 13 ATOM 55356 H HD13 . ILE B 1 48 ? 3.643 -9.097 -11.265 1.00 0.00 ? 48 ILE B HD13 13 ATOM 55357 N N . VAL B 1 49 ? 0.716 -11.127 -15.192 1.00 0.00 ? 49 VAL B N 13 ATOM 55358 C CA . VAL B 1 49 ? 0.407 -12.331 -15.979 1.00 0.00 ? 49 VAL B CA 13 ATOM 55359 C C . VAL B 1 49 ? -0.353 -11.924 -17.250 1.00 0.00 ? 49 VAL B C 13 ATOM 55360 O O . VAL B 1 49 ? -0.039 -12.397 -18.349 1.00 0.00 ? 49 VAL B O 13 ATOM 55361 C CB . VAL B 1 49 ? -0.428 -13.324 -15.111 1.00 0.00 ? 49 VAL B CB 13 ATOM 55362 C CG1 . VAL B 1 49 ? -1.052 -14.448 -15.975 1.00 0.00 ? 49 VAL B CG1 13 ATOM 55363 C CG2 . VAL B 1 49 ? 0.485 -13.965 -14.031 1.00 0.00 ? 49 VAL B CG2 13 ATOM 55364 H H . VAL B 1 49 ? 0.336 -11.040 -14.294 1.00 0.00 ? 49 VAL B H 13 ATOM 55365 H HA . VAL B 1 49 ? 1.334 -12.809 -16.262 1.00 0.00 ? 49 VAL B HA 13 ATOM 55366 H HB . VAL B 1 49 ? -1.220 -12.780 -14.623 1.00 0.00 ? 49 VAL B HB 13 ATOM 55367 H HG11 . VAL B 1 49 ? -1.858 -14.044 -16.570 1.00 0.00 ? 49 VAL B HG11 13 ATOM 55368 H HG12 . VAL B 1 49 ? -1.441 -15.225 -15.333 1.00 0.00 ? 49 VAL B HG12 13 ATOM 55369 H HG13 . VAL B 1 49 ? -0.299 -14.870 -16.631 1.00 0.00 ? 49 VAL B HG13 13 ATOM 55370 H HG21 . VAL B 1 49 ? 0.938 -14.869 -14.421 1.00 0.00 ? 49 VAL B HG21 13 ATOM 55371 H HG22 . VAL B 1 49 ? -0.108 -14.212 -13.163 1.00 0.00 ? 49 VAL B HG22 13 ATOM 55372 H HG23 . VAL B 1 49 ? 1.267 -13.274 -13.745 1.00 0.00 ? 49 VAL B HG23 13 ATOM 55373 N N . MET B 1 50 ? -1.339 -11.035 -17.078 1.00 0.00 ? 50 MET B N 13 ATOM 55374 C CA . MET B 1 50 ? -2.144 -10.534 -18.196 1.00 0.00 ? 50 MET B CA 13 ATOM 55375 C C . MET B 1 50 ? -1.330 -9.563 -19.064 1.00 0.00 ? 50 MET B C 13 ATOM 55376 O O . MET B 1 50 ? -1.574 -9.457 -20.271 1.00 0.00 ? 50 MET B O 13 ATOM 55377 C CB . MET B 1 50 ? -3.424 -9.851 -17.684 1.00 0.00 ? 50 MET B CB 13 ATOM 55378 C CG . MET B 1 50 ? -4.375 -10.884 -17.036 1.00 0.00 ? 50 MET B CG 13 ATOM 55379 S SD . MET B 1 50 ? -4.711 -12.280 -18.161 1.00 0.00 ? 50 MET B SD 13 ATOM 55380 C CE . MET B 1 50 ? -5.651 -11.405 -19.437 1.00 0.00 ? 50 MET B CE 13 ATOM 55381 H H . MET B 1 50 ? -1.520 -10.698 -16.177 1.00 0.00 ? 50 MET B H 13 ATOM 55382 H HA . MET B 1 50 ? -2.427 -11.375 -18.817 1.00 0.00 ? 50 MET B HA 13 ATOM 55383 H HB2 . MET B 1 50 ? -3.161 -9.101 -16.949 1.00 0.00 ? 50 MET B HB2 13 ATOM 55384 H HB3 . MET B 1 50 ? -3.928 -9.372 -18.509 1.00 0.00 ? 50 MET B HB3 13 ATOM 55385 H HG2 . MET B 1 50 ? -3.930 -11.269 -16.134 1.00 0.00 ? 50 MET B HG2 13 ATOM 55386 H HG3 . MET B 1 50 ? -5.309 -10.401 -16.784 1.00 0.00 ? 50 MET B HG3 13 ATOM 55387 H HE1 . MET B 1 50 ? -4.975 -10.813 -20.041 1.00 0.00 ? 50 MET B HE1 13 ATOM 55388 H HE2 . MET B 1 50 ? -6.374 -10.761 -18.972 1.00 0.00 ? 50 MET B HE2 13 ATOM 55389 H HE3 . MET B 1 50 ? -6.161 -12.125 -20.061 1.00 0.00 ? 50 MET B HE3 13 ATOM 55390 N N . LEU B 1 51 ? -0.331 -8.902 -18.449 1.00 0.00 ? 51 LEU B N 13 ATOM 55391 C CA . LEU B 1 51 ? 0.564 -7.983 -19.166 1.00 0.00 ? 51 LEU B CA 13 ATOM 55392 C C . LEU B 1 51 ? 1.471 -8.810 -20.087 1.00 0.00 ? 51 LEU B C 13 ATOM 55393 O O . LEU B 1 51 ? 1.742 -8.422 -21.226 1.00 0.00 ? 51 LEU B O 13 ATOM 55394 C CB . LEU B 1 51 ? 1.411 -7.162 -18.160 1.00 0.00 ? 51 LEU B CB 13 ATOM 55395 C CG . LEU B 1 51 ? 2.333 -6.129 -18.871 1.00 0.00 ? 51 LEU B CG 13 ATOM 55396 C CD1 . LEU B 1 51 ? 1.498 -5.005 -19.526 1.00 0.00 ? 51 LEU B CD1 13 ATOM 55397 C CD2 . LEU B 1 51 ? 3.312 -5.520 -17.842 1.00 0.00 ? 51 LEU B CD2 13 ATOM 55398 H H . LEU B 1 51 ? -0.152 -9.092 -17.501 1.00 0.00 ? 51 LEU B H 13 ATOM 55399 H HA . LEU B 1 51 ? -0.034 -7.310 -19.765 1.00 0.00 ? 51 LEU B HA 13 ATOM 55400 H HB2 . LEU B 1 51 ? 0.748 -6.635 -17.490 1.00 0.00 ? 51 LEU B HB2 13 ATOM 55401 H HB3 . LEU B 1 51 ? 2.022 -7.838 -17.583 1.00 0.00 ? 51 LEU B HB3 13 ATOM 55402 H HG . LEU B 1 51 ? 2.903 -6.629 -19.639 1.00 0.00 ? 51 LEU B HG 13 ATOM 55403 H HD11 . LEU B 1 51 ? 1.022 -5.385 -20.417 1.00 0.00 ? 51 LEU B HD11 13 ATOM 55404 H HD12 . LEU B 1 51 ? 2.146 -4.183 -19.795 1.00 0.00 ? 51 LEU B HD12 13 ATOM 55405 H HD13 . LEU B 1 51 ? 0.744 -4.655 -18.835 1.00 0.00 ? 51 LEU B HD13 13 ATOM 55406 H HD21 . LEU B 1 51 ? 2.755 -4.992 -17.077 1.00 0.00 ? 51 LEU B HD21 13 ATOM 55407 H HD22 . LEU B 1 51 ? 3.977 -4.831 -18.339 1.00 0.00 ? 51 LEU B HD22 13 ATOM 55408 H HD23 . LEU B 1 51 ? 3.892 -6.307 -17.382 1.00 0.00 ? 51 LEU B HD23 13 ATOM 55409 N N . LEU B 1 52 ? 1.919 -9.958 -19.551 1.00 0.00 ? 52 LEU B N 13 ATOM 55410 C CA . LEU B 1 52 ? 2.793 -10.894 -20.265 1.00 0.00 ? 52 LEU B CA 13 ATOM 55411 C C . LEU B 1 52 ? 2.741 -12.285 -19.598 1.00 0.00 ? 52 LEU B C 13 ATOM 55412 O O . LEU B 1 52 ? 2.635 -13.264 -20.314 1.00 0.00 ? 52 LEU B O 13 ATOM 55413 C CB . LEU B 1 52 ? 4.254 -10.369 -20.311 1.00 0.00 ? 52 LEU B CB 13 ATOM 55414 C CG . LEU B 1 52 ? 4.789 -9.988 -18.887 1.00 0.00 ? 52 LEU B CG 13 ATOM 55415 C CD1 . LEU B 1 52 ? 5.826 -11.022 -18.401 1.00 0.00 ? 52 LEU B CD1 13 ATOM 55416 C CD2 . LEU B 1 52 ? 5.439 -8.587 -18.924 1.00 0.00 ? 52 LEU B CD2 13 ATOM 55417 O OXT . LEU B 1 52 ? 2.798 -12.354 -18.378 1.00 0.00 ? 52 LEU B OXT 13 ATOM 55418 H H . LEU B 1 52 ? 1.643 -10.180 -18.638 1.00 0.00 ? 52 LEU B H 13 ATOM 55419 H HA . LEU B 1 52 ? 2.431 -10.985 -21.285 1.00 0.00 ? 52 LEU B HA 13 ATOM 55420 H HB2 . LEU B 1 52 ? 4.886 -11.130 -20.747 1.00 0.00 ? 52 LEU B HB2 13 ATOM 55421 H HB3 . LEU B 1 52 ? 4.282 -9.496 -20.950 1.00 0.00 ? 52 LEU B HB3 13 ATOM 55422 H HG . LEU B 1 52 ? 3.975 -9.968 -18.185 1.00 0.00 ? 52 LEU B HG 13 ATOM 55423 H HD11 . LEU B 1 52 ? 6.292 -10.668 -17.493 1.00 0.00 ? 52 LEU B HD11 13 ATOM 55424 H HD12 . LEU B 1 52 ? 6.580 -11.169 -19.161 1.00 0.00 ? 52 LEU B HD12 13 ATOM 55425 H HD13 . LEU B 1 52 ? 5.335 -11.963 -18.204 1.00 0.00 ? 52 LEU B HD13 13 ATOM 55426 H HD21 . LEU B 1 52 ? 6.235 -8.574 -19.653 1.00 0.00 ? 52 LEU B HD21 13 ATOM 55427 H HD22 . LEU B 1 52 ? 5.840 -8.349 -17.950 1.00 0.00 ? 52 LEU B HD22 13 ATOM 55428 H HD23 . LEU B 1 52 ? 4.697 -7.854 -19.191 1.00 0.00 ? 52 LEU B HD23 13 ATOM 55429 N N . MET C 1 1 ? -15.285 -44.904 14.074 1.00 0.00 ? 1 MET C N 13 ATOM 55430 C CA . MET C 1 1 ? -14.834 -43.549 13.642 1.00 0.00 ? 1 MET C CA 13 ATOM 55431 C C . MET C 1 1 ? -14.083 -42.861 14.798 1.00 0.00 ? 1 MET C C 13 ATOM 55432 O O . MET C 1 1 ? -13.963 -41.636 14.821 1.00 0.00 ? 1 MET C O 13 ATOM 55433 C CB . MET C 1 1 ? -16.068 -42.715 13.211 1.00 0.00 ? 1 MET C CB 13 ATOM 55434 C CG . MET C 1 1 ? -16.695 -43.292 11.930 1.00 0.00 ? 1 MET C CG 13 ATOM 55435 S SD . MET C 1 1 ? -18.105 -42.261 11.439 1.00 0.00 ? 1 MET C SD 13 ATOM 55436 C CE . MET C 1 1 ? -18.770 -43.346 10.147 1.00 0.00 ? 1 MET C CE 13 ATOM 55437 H H1 . MET C 1 1 ? -15.674 -45.417 13.257 1.00 0.00 ? 1 MET C H1 13 ATOM 55438 H H2 . MET C 1 1 ? -16.019 -44.803 14.804 1.00 0.00 ? 1 MET C H2 13 ATOM 55439 H H3 . MET C 1 1 ? -14.477 -45.431 14.459 1.00 0.00 ? 1 MET C H3 13 ATOM 55440 H HA . MET C 1 1 ? -14.162 -43.651 12.802 1.00 0.00 ? 1 MET C HA 13 ATOM 55441 H HB2 . MET C 1 1 ? -16.803 -42.725 14.003 1.00 0.00 ? 1 MET C HB2 13 ATOM 55442 H HB3 . MET C 1 1 ? -15.763 -41.694 13.026 1.00 0.00 ? 1 MET C HB3 13 ATOM 55443 H HG2 . MET C 1 1 ? -15.955 -43.296 11.139 1.00 0.00 ? 1 MET C HG2 13 ATOM 55444 H HG3 . MET C 1 1 ? -17.032 -44.297 12.118 1.00 0.00 ? 1 MET C HG3 13 ATOM 55445 H HE1 . MET C 1 1 ? -19.635 -42.878 9.698 1.00 0.00 ? 1 MET C HE1 13 ATOM 55446 H HE2 . MET C 1 1 ? -19.060 -44.292 10.579 1.00 0.00 ? 1 MET C HE2 13 ATOM 55447 H HE3 . MET C 1 1 ? -18.014 -43.516 9.390 1.00 0.00 ? 1 MET C HE3 13 ATOM 55448 N N . GLU C 1 2 ? -13.567 -43.670 15.746 1.00 0.00 ? 2 GLU C N 13 ATOM 55449 C CA . GLU C 1 2 ? -12.813 -43.163 16.913 1.00 0.00 ? 2 GLU C CA 13 ATOM 55450 C C . GLU C 1 2 ? -11.665 -42.259 16.457 1.00 0.00 ? 2 GLU C C 13 ATOM 55451 O O . GLU C 1 2 ? -11.385 -41.218 17.068 1.00 0.00 ? 2 GLU C O 13 ATOM 55452 C CB . GLU C 1 2 ? -12.243 -44.349 17.720 1.00 0.00 ? 2 GLU C CB 13 ATOM 55453 C CG . GLU C 1 2 ? -13.396 -45.171 18.353 1.00 0.00 ? 2 GLU C CG 13 ATOM 55454 C CD . GLU C 1 2 ? -12.853 -46.392 19.126 1.00 0.00 ? 2 GLU C CD 13 ATOM 55455 O OE1 . GLU C 1 2 ? -12.064 -47.145 18.563 1.00 0.00 ? 2 GLU C OE1 13 ATOM 55456 O OE2 . GLU C 1 2 ? -13.241 -46.566 20.271 1.00 0.00 ? 2 GLU C OE2 13 ATOM 55457 H H . GLU C 1 2 ? -13.696 -44.635 15.660 1.00 0.00 ? 2 GLU C H 13 ATOM 55458 H HA . GLU C 1 2 ? -13.481 -42.597 17.544 1.00 0.00 ? 2 GLU C HA 13 ATOM 55459 H HB2 . GLU C 1 2 ? -11.664 -44.984 17.068 1.00 0.00 ? 2 GLU C HB2 13 ATOM 55460 H HB3 . GLU C 1 2 ? -11.605 -43.972 18.506 1.00 0.00 ? 2 GLU C HB3 13 ATOM 55461 H HG2 . GLU C 1 2 ? -13.957 -44.536 19.023 1.00 0.00 ? 2 GLU C HG2 13 ATOM 55462 H HG3 . GLU C 1 2 ? -14.055 -45.521 17.566 1.00 0.00 ? 2 GLU C HG3 13 ATOM 55463 N N . LYS C 1 3 ? -11.030 -42.677 15.350 1.00 0.00 ? 3 LYS C N 13 ATOM 55464 C CA . LYS C 1 3 ? -9.918 -41.945 14.741 1.00 0.00 ? 3 LYS C CA 13 ATOM 55465 C C . LYS C 1 3 ? -10.378 -40.562 14.273 1.00 0.00 ? 3 LYS C C 13 ATOM 55466 O O . LYS C 1 3 ? -9.669 -39.578 14.469 1.00 0.00 ? 3 LYS C O 13 ATOM 55467 C CB . LYS C 1 3 ? -9.373 -42.738 13.540 1.00 0.00 ? 3 LYS C CB 13 ATOM 55468 C CG . LYS C 1 3 ? -8.720 -44.056 14.022 1.00 0.00 ? 3 LYS C CG 13 ATOM 55469 C CD . LYS C 1 3 ? -8.162 -44.865 12.829 1.00 0.00 ? 3 LYS C CD 13 ATOM 55470 C CE . LYS C 1 3 ? -9.305 -45.497 12.007 1.00 0.00 ? 3 LYS C CE 13 ATOM 55471 N NZ . LYS C 1 3 ? -8.724 -46.429 10.999 1.00 0.00 ? 3 LYS C NZ 13 ATOM 55472 H H . LYS C 1 3 ? -11.334 -43.505 14.920 1.00 0.00 ? 3 LYS C H 13 ATOM 55473 H HA . LYS C 1 3 ? -9.126 -41.824 15.470 1.00 0.00 ? 3 LYS C HA 13 ATOM 55474 H HB2 . LYS C 1 3 ? -10.191 -42.961 12.866 1.00 0.00 ? 3 LYS C HB2 13 ATOM 55475 H HB3 . LYS C 1 3 ? -8.636 -42.143 13.019 1.00 0.00 ? 3 LYS C HB3 13 ATOM 55476 H HG2 . LYS C 1 3 ? -7.915 -43.821 14.703 1.00 0.00 ? 3 LYS C HG2 13 ATOM 55477 H HG3 . LYS C 1 3 ? -9.458 -44.651 14.545 1.00 0.00 ? 3 LYS C HG3 13 ATOM 55478 H HD2 . LYS C 1 3 ? -7.581 -44.209 12.193 1.00 0.00 ? 3 LYS C HD2 13 ATOM 55479 H HD3 . LYS C 1 3 ? -7.523 -45.647 13.208 1.00 0.00 ? 3 LYS C HD3 13 ATOM 55480 H HE2 . LYS C 1 3 ? -9.967 -46.043 12.662 1.00 0.00 ? 3 LYS C HE2 13 ATOM 55481 H HE3 . LYS C 1 3 ? -9.860 -44.722 11.497 1.00 0.00 ? 3 LYS C HE3 13 ATOM 55482 H HZ1 . LYS C 1 3 ? -8.076 -45.905 10.379 1.00 0.00 ? 3 LYS C HZ1 13 ATOM 55483 H HZ2 . LYS C 1 3 ? -9.491 -46.842 10.434 1.00 0.00 ? 3 LYS C HZ2 13 ATOM 55484 H HZ3 . LYS C 1 3 ? -8.201 -47.183 11.486 1.00 0.00 ? 3 LYS C HZ3 13 ATOM 55485 N N . VAL C 1 4 ? -11.587 -40.510 13.677 1.00 0.00 ? 4 VAL C N 13 ATOM 55486 C CA . VAL C 1 4 ? -12.176 -39.251 13.177 1.00 0.00 ? 4 VAL C CA 13 ATOM 55487 C C . VAL C 1 4 ? -12.355 -38.276 14.350 1.00 0.00 ? 4 VAL C C 13 ATOM 55488 O O . VAL C 1 4 ? -12.067 -37.098 14.213 1.00 0.00 ? 4 VAL C O 13 ATOM 55489 C CB . VAL C 1 4 ? -13.543 -39.517 12.483 1.00 0.00 ? 4 VAL C CB 13 ATOM 55490 C CG1 . VAL C 1 4 ? -14.127 -38.207 11.909 1.00 0.00 ? 4 VAL C CG1 13 ATOM 55491 C CG2 . VAL C 1 4 ? -13.375 -40.555 11.352 1.00 0.00 ? 4 VAL C CG2 13 ATOM 55492 H H . VAL C 1 4 ? -12.100 -41.343 13.582 1.00 0.00 ? 4 VAL C H 13 ATOM 55493 H HA . VAL C 1 4 ? -11.496 -38.815 12.453 1.00 0.00 ? 4 VAL C HA 13 ATOM 55494 H HB . VAL C 1 4 ? -14.238 -39.898 13.211 1.00 0.00 ? 4 VAL C HB 13 ATOM 55495 H HG11 . VAL C 1 4 ? -14.996 -38.431 11.312 1.00 0.00 ? 4 VAL C HG11 13 ATOM 55496 H HG12 . VAL C 1 4 ? -13.387 -37.713 11.292 1.00 0.00 ? 4 VAL C HG12 13 ATOM 55497 H HG13 . VAL C 1 4 ? -14.413 -37.548 12.719 1.00 0.00 ? 4 VAL C HG13 13 ATOM 55498 H HG21 . VAL C 1 4 ? -14.313 -40.675 10.829 1.00 0.00 ? 4 VAL C HG21 13 ATOM 55499 H HG22 . VAL C 1 4 ? -13.079 -41.507 11.770 1.00 0.00 ? 4 VAL C HG22 13 ATOM 55500 H HG23 . VAL C 1 4 ? -12.618 -40.214 10.657 1.00 0.00 ? 4 VAL C HG23 13 ATOM 55501 N N . GLN C 1 5 ? -12.856 -38.806 15.479 1.00 0.00 ? 5 GLN C N 13 ATOM 55502 C CA . GLN C 1 5 ? -13.101 -37.987 16.684 1.00 0.00 ? 5 GLN C CA 13 ATOM 55503 C C . GLN C 1 5 ? -11.813 -37.251 17.070 1.00 0.00 ? 5 GLN C C 13 ATOM 55504 O O . GLN C 1 5 ? -11.815 -36.027 17.247 1.00 0.00 ? 5 GLN C O 13 ATOM 55505 C CB . GLN C 1 5 ? -13.599 -38.840 17.879 1.00 0.00 ? 5 GLN C CB 13 ATOM 55506 C CG . GLN C 1 5 ? -14.699 -39.841 17.461 1.00 0.00 ? 5 GLN C CG 13 ATOM 55507 C CD . GLN C 1 5 ? -15.772 -39.181 16.586 1.00 0.00 ? 5 GLN C CD 13 ATOM 55508 O OE1 . GLN C 1 5 ? -16.475 -38.279 17.038 1.00 0.00 ? 5 GLN C OE1 13 ATOM 55509 N NE2 . GLN C 1 5 ? -15.919 -39.566 15.345 1.00 0.00 ? 5 GLN C NE2 13 ATOM 55510 H H . GLN C 1 5 ? -13.091 -39.759 15.445 1.00 0.00 ? 5 GLN C H 13 ATOM 55511 H HA . GLN C 1 5 ? -13.858 -37.246 16.448 1.00 0.00 ? 5 GLN C HA 13 ATOM 55512 H HB2 . GLN C 1 5 ? -12.767 -39.387 18.296 1.00 0.00 ? 5 GLN C HB2 13 ATOM 55513 H HB3 . GLN C 1 5 ? -13.994 -38.178 18.635 1.00 0.00 ? 5 GLN C HB3 13 ATOM 55514 H HG2 . GLN C 1 5 ? -14.248 -40.648 16.918 1.00 0.00 ? 5 GLN C HG2 13 ATOM 55515 H HG3 . GLN C 1 5 ? -15.168 -40.240 18.350 1.00 0.00 ? 5 GLN C HG3 13 ATOM 55516 H HE21 . GLN C 1 5 ? -15.344 -40.271 14.978 1.00 0.00 ? 5 GLN C HE21 13 ATOM 55517 H HE22 . GLN C 1 5 ? -16.601 -39.148 14.780 1.00 0.00 ? 5 GLN C HE22 13 ATOM 55518 N N . TYR C 1 6 ? -10.708 -38.011 17.135 1.00 0.00 ? 6 TYR C N 13 ATOM 55519 C CA . TYR C 1 6 ? -9.389 -37.448 17.442 1.00 0.00 ? 6 TYR C CA 13 ATOM 55520 C C . TYR C 1 6 ? -8.937 -36.516 16.314 1.00 0.00 ? 6 TYR C C 13 ATOM 55521 O O . TYR C 1 6 ? -8.370 -35.464 16.574 1.00 0.00 ? 6 TYR C O 13 ATOM 55522 C CB . TYR C 1 6 ? -8.354 -38.581 17.646 1.00 0.00 ? 6 TYR C CB 13 ATOM 55523 C CG . TYR C 1 6 ? -6.962 -37.978 17.867 1.00 0.00 ? 6 TYR C CG 13 ATOM 55524 C CD1 . TYR C 1 6 ? -6.649 -37.361 19.089 1.00 0.00 ? 6 TYR C CD1 13 ATOM 55525 C CD2 . TYR C 1 6 ? -6.003 -38.012 16.839 1.00 0.00 ? 6 TYR C CD2 13 ATOM 55526 C CE1 . TYR C 1 6 ? -5.394 -36.785 19.281 1.00 0.00 ? 6 TYR C CE1 13 ATOM 55527 C CE2 . TYR C 1 6 ? -4.745 -37.440 17.038 1.00 0.00 ? 6 TYR C CE2 13 ATOM 55528 C CZ . TYR C 1 6 ? -4.442 -36.824 18.260 1.00 0.00 ? 6 TYR C CZ 13 ATOM 55529 O OH . TYR C 1 6 ? -3.207 -36.250 18.450 1.00 0.00 ? 6 TYR C OH 13 ATOM 55530 H H . TYR C 1 6 ? -10.780 -38.970 16.933 1.00 0.00 ? 6 TYR C H 13 ATOM 55531 H HA . TYR C 1 6 ? -9.462 -36.875 18.360 1.00 0.00 ? 6 TYR C HA 13 ATOM 55532 H HB2 . TYR C 1 6 ? -8.635 -39.166 18.508 1.00 0.00 ? 6 TYR C HB2 13 ATOM 55533 H HB3 . TYR C 1 6 ? -8.340 -39.221 16.771 1.00 0.00 ? 6 TYR C HB3 13 ATOM 55534 H HD1 . TYR C 1 6 ? -7.377 -37.335 19.878 1.00 0.00 ? 6 TYR C HD1 13 ATOM 55535 H HD2 . TYR C 1 6 ? -6.239 -38.484 15.895 1.00 0.00 ? 6 TYR C HD2 13 ATOM 55536 H HE1 . TYR C 1 6 ? -5.157 -36.311 20.220 1.00 0.00 ? 6 TYR C HE1 13 ATOM 55537 H HE2 . TYR C 1 6 ? -4.006 -37.470 16.247 1.00 0.00 ? 6 TYR C HE2 13 ATOM 55538 H HH . TYR C 1 6 ? -3.340 -35.358 18.780 1.00 0.00 ? 6 TYR C HH 13 ATOM 55539 N N . LEU C 1 7 ? -9.188 -36.936 15.061 1.00 0.00 ? 7 LEU C N 13 ATOM 55540 C CA . LEU C 1 7 ? -8.797 -36.161 13.871 1.00 0.00 ? 7 LEU C CA 13 ATOM 55541 C C . LEU C 1 7 ? -9.476 -34.788 13.887 1.00 0.00 ? 7 LEU C C 13 ATOM 55542 O O . LEU C 1 7 ? -8.837 -33.786 13.594 1.00 0.00 ? 7 LEU C O 13 ATOM 55543 C CB . LEU C 1 7 ? -9.183 -36.950 12.586 1.00 0.00 ? 7 LEU C CB 13 ATOM 55544 C CG . LEU C 1 7 ? -8.409 -36.493 11.304 1.00 0.00 ? 7 LEU C CG 13 ATOM 55545 C CD1 . LEU C 1 7 ? -8.875 -35.102 10.814 1.00 0.00 ? 7 LEU C CD1 13 ATOM 55546 C CD2 . LEU C 1 7 ? -6.877 -36.495 11.538 1.00 0.00 ? 7 LEU C CD2 13 ATOM 55547 H H . LEU C 1 7 ? -9.640 -37.800 14.935 1.00 0.00 ? 7 LEU C H 13 ATOM 55548 H HA . LEU C 1 7 ? -7.729 -36.024 13.898 1.00 0.00 ? 7 LEU C HA 13 ATOM 55549 H HB2 . LEU C 1 7 ? -8.977 -37.996 12.746 1.00 0.00 ? 7 LEU C HB2 13 ATOM 55550 H HB3 . LEU C 1 7 ? -10.247 -36.837 12.410 1.00 0.00 ? 7 LEU C HB3 13 ATOM 55551 H HG . LEU C 1 7 ? -8.633 -37.206 10.521 1.00 0.00 ? 7 LEU C HG 13 ATOM 55552 H HD11 . LEU C 1 7 ? -8.249 -34.334 11.239 1.00 0.00 ? 7 LEU C HD11 13 ATOM 55553 H HD12 . LEU C 1 7 ? -9.904 -34.931 11.109 1.00 0.00 ? 7 LEU C HD12 13 ATOM 55554 H HD13 . LEU C 1 7 ? -8.804 -35.064 9.737 1.00 0.00 ? 7 LEU C HD13 13 ATOM 55555 H HD21 . LEU C 1 7 ? -6.599 -37.348 12.136 1.00 0.00 ? 7 LEU C HD21 13 ATOM 55556 H HD22 . LEU C 1 7 ? -6.580 -35.587 12.047 1.00 0.00 ? 7 LEU C HD22 13 ATOM 55557 H HD23 . LEU C 1 7 ? -6.374 -36.546 10.584 1.00 0.00 ? 7 LEU C HD23 13 ATOM 55558 N N . THR C 1 8 ? -10.763 -34.774 14.255 1.00 0.00 ? 8 THR C N 13 ATOM 55559 C CA . THR C 1 8 ? -11.545 -33.538 14.338 1.00 0.00 ? 8 THR C CA 13 ATOM 55560 C C . THR C 1 8 ? -10.923 -32.615 15.392 1.00 0.00 ? 8 THR C C 13 ATOM 55561 O O . THR C 1 8 ? -10.718 -31.424 15.148 1.00 0.00 ? 8 THR C O 13 ATOM 55562 C CB . THR C 1 8 ? -13.007 -33.884 14.701 1.00 0.00 ? 8 THR C CB 13 ATOM 55563 O OG1 . THR C 1 8 ? -13.548 -34.728 13.692 1.00 0.00 ? 8 THR C OG1 13 ATOM 55564 C CG2 . THR C 1 8 ? -13.870 -32.608 14.805 1.00 0.00 ? 8 THR C CG2 13 ATOM 55565 H H . THR C 1 8 ? -11.194 -35.621 14.489 1.00 0.00 ? 8 THR C H 13 ATOM 55566 H HA . THR C 1 8 ? -11.527 -33.045 13.372 1.00 0.00 ? 8 THR C HA 13 ATOM 55567 H HB . THR C 1 8 ? -13.026 -34.404 15.649 1.00 0.00 ? 8 THR C HB 13 ATOM 55568 H HG1 . THR C 1 8 ? -13.013 -35.523 13.651 1.00 0.00 ? 8 THR C HG1 13 ATOM 55569 H HG21 . THR C 1 8 ? -13.711 -31.990 13.933 1.00 0.00 ? 8 THR C HG21 13 ATOM 55570 H HG22 . THR C 1 8 ? -13.598 -32.055 15.691 1.00 0.00 ? 8 THR C HG22 13 ATOM 55571 H HG23 . THR C 1 8 ? -14.911 -32.885 14.863 1.00 0.00 ? 8 THR C HG23 13 ATOM 55572 N N . ARG C 1 9 ? -10.599 -33.211 16.549 1.00 0.00 ? 9 ARG C N 13 ATOM 55573 C CA . ARG C 1 9 ? -9.968 -32.486 17.658 1.00 0.00 ? 9 ARG C CA 13 ATOM 55574 C C . ARG C 1 9 ? -8.599 -31.949 17.219 1.00 0.00 ? 9 ARG C C 13 ATOM 55575 O O . ARG C 1 9 ? -8.270 -30.792 17.471 1.00 0.00 ? 9 ARG C O 13 ATOM 55576 C CB . ARG C 1 9 ? -9.804 -33.446 18.853 1.00 0.00 ? 9 ARG C CB 13 ATOM 55577 C CG . ARG C 1 9 ? -11.181 -33.742 19.499 1.00 0.00 ? 9 ARG C CG 13 ATOM 55578 C CD . ARG C 1 9 ? -11.133 -35.050 20.317 1.00 0.00 ? 9 ARG C CD 13 ATOM 55579 N NE . ARG C 1 9 ? -9.937 -35.099 21.174 1.00 0.00 ? 9 ARG C NE 13 ATOM 55580 C CZ . ARG C 1 9 ? -9.268 -36.235 21.431 1.00 0.00 ? 9 ARG C CZ 13 ATOM 55581 N NH1 . ARG C 1 9 ? -9.676 -37.396 20.974 1.00 0.00 ? 9 ARG C NH1 13 ATOM 55582 N NH2 . ARG C 1 9 ? -8.187 -36.184 22.158 1.00 0.00 ? 9 ARG C NH2 13 ATOM 55583 H H . ARG C 1 9 ? -10.771 -34.169 16.650 1.00 0.00 ? 9 ARG C H 13 ATOM 55584 H HA . ARG C 1 9 ? -10.599 -31.657 17.947 1.00 0.00 ? 9 ARG C HA 13 ATOM 55585 H HB2 . ARG C 1 9 ? -9.359 -34.366 18.516 1.00 0.00 ? 9 ARG C HB2 13 ATOM 55586 H HB3 . ARG C 1 9 ? -9.159 -32.989 19.592 1.00 0.00 ? 9 ARG C HB3 13 ATOM 55587 H HG2 . ARG C 1 9 ? -11.448 -32.927 20.156 1.00 0.00 ? 9 ARG C HG2 13 ATOM 55588 H HG3 . ARG C 1 9 ? -11.933 -33.834 18.728 1.00 0.00 ? 9 ARG C HG3 13 ATOM 55589 H HD2 . ARG C 1 9 ? -12.013 -35.108 20.938 1.00 0.00 ? 9 ARG C HD2 13 ATOM 55590 H HD3 . ARG C 1 9 ? -11.130 -35.883 19.633 1.00 0.00 ? 9 ARG C HD3 13 ATOM 55591 H HE . ARG C 1 9 ? -9.602 -34.261 21.555 1.00 0.00 ? 9 ARG C HE 13 ATOM 55592 H HH11 . ARG C 1 9 ? -10.501 -37.457 20.422 1.00 0.00 ? 9 ARG C HH11 13 ATOM 55593 H HH12 . ARG C 1 9 ? -9.152 -38.223 21.180 1.00 0.00 ? 9 ARG C HH12 13 ATOM 55594 H HH21 . ARG C 1 9 ? -7.869 -35.306 22.517 1.00 0.00 ? 9 ARG C HH21 13 ATOM 55595 H HH22 . ARG C 1 9 ? -7.677 -37.021 22.356 1.00 0.00 ? 9 ARG C HH22 13 ATOM 55596 N N . SER C 1 10 ? -7.839 -32.813 16.530 1.00 0.00 ? 10 SER C N 13 ATOM 55597 C CA . SER C 1 10 ? -6.512 -32.478 16.006 1.00 0.00 ? 10 SER C CA 13 ATOM 55598 C C . SER C 1 10 ? -6.607 -31.377 14.944 1.00 0.00 ? 10 SER C C 13 ATOM 55599 O O . SER C 1 10 ? -5.773 -30.474 14.900 1.00 0.00 ? 10 SER C O 13 ATOM 55600 C CB . SER C 1 10 ? -5.868 -33.735 15.406 1.00 0.00 ? 10 SER C CB 13 ATOM 55601 O OG . SER C 1 10 ? -5.742 -34.726 16.417 1.00 0.00 ? 10 SER C OG 13 ATOM 55602 H H . SER C 1 10 ? -8.197 -33.708 16.355 1.00 0.00 ? 10 SER C H 13 ATOM 55603 H HA . SER C 1 10 ? -5.895 -32.128 16.818 1.00 0.00 ? 10 SER C HA 13 ATOM 55604 H HB2 . SER C 1 10 ? -6.485 -34.118 14.614 1.00 0.00 ? 10 SER C HB2 13 ATOM 55605 H HB3 . SER C 1 10 ? -4.893 -33.489 15.008 1.00 0.00 ? 10 SER C HB3 13 ATOM 55606 H HG . SER C 1 10 ? -5.448 -34.292 17.223 1.00 0.00 ? 10 SER C HG 13 ATOM 55607 N N . ALA C 1 11 ? -7.646 -31.471 14.097 1.00 0.00 ? 11 ALA C N 13 ATOM 55608 C CA . ALA C 1 11 ? -7.885 -30.500 13.028 1.00 0.00 ? 11 ALA C CA 13 ATOM 55609 C C . ALA C 1 11 ? -8.133 -29.119 13.628 1.00 0.00 ? 11 ALA C C 13 ATOM 55610 O O . ALA C 1 11 ? -7.558 -28.136 13.171 1.00 0.00 ? 11 ALA C O 13 ATOM 55611 C CB . ALA C 1 11 ? -9.091 -30.931 12.178 1.00 0.00 ? 11 ALA C CB 13 ATOM 55612 H H . ALA C 1 11 ? -8.272 -32.220 14.203 1.00 0.00 ? 11 ALA C H 13 ATOM 55613 H HA . ALA C 1 11 ? -7.011 -30.459 12.393 1.00 0.00 ? 11 ALA C HA 13 ATOM 55614 H HB1 . ALA C 1 11 ? -8.895 -31.895 11.735 1.00 0.00 ? 11 ALA C HB1 13 ATOM 55615 H HB2 . ALA C 1 11 ? -9.258 -30.206 11.393 1.00 0.00 ? 11 ALA C HB2 13 ATOM 55616 H HB3 . ALA C 1 11 ? -9.971 -30.993 12.799 1.00 0.00 ? 11 ALA C HB3 13 ATOM 55617 N N . ILE C 1 12 ? -8.965 -29.082 14.679 1.00 0.00 ? 12 ILE C N 13 ATOM 55618 C CA . ILE C 1 12 ? -9.286 -27.841 15.405 1.00 0.00 ? 12 ILE C CA 13 ATOM 55619 C C . ILE C 1 12 ? -8.009 -27.323 16.093 1.00 0.00 ? 12 ILE C C 13 ATOM 55620 O O . ILE C 1 12 ? -7.704 -26.122 16.055 1.00 0.00 ? 12 ILE C O 13 ATOM 55621 C CB . ILE C 1 12 ? -10.407 -28.134 16.442 1.00 0.00 ? 12 ILE C CB 13 ATOM 55622 C CG1 . ILE C 1 12 ? -11.730 -28.474 15.693 1.00 0.00 ? 12 ILE C CG1 13 ATOM 55623 C CG2 . ILE C 1 12 ? -10.641 -26.910 17.366 1.00 0.00 ? 12 ILE C CG2 13 ATOM 55624 C CD1 . ILE C 1 12 ? -12.712 -29.210 16.623 1.00 0.00 ? 12 ILE C CD1 13 ATOM 55625 H H . ILE C 1 12 ? -9.357 -29.921 14.994 1.00 0.00 ? 12 ILE C H 13 ATOM 55626 H HA . ILE C 1 12 ? -9.636 -27.098 14.699 1.00 0.00 ? 12 ILE C HA 13 ATOM 55627 H HB . ILE C 1 12 ? -10.110 -28.980 17.049 1.00 0.00 ? 12 ILE C HB 13 ATOM 55628 H HG12 . ILE C 1 12 ? -12.192 -27.561 15.344 1.00 0.00 ? 12 ILE C HG12 13 ATOM 55629 H HG13 . ILE C 1 12 ? -11.516 -29.103 14.840 1.00 0.00 ? 12 ILE C HG13 13 ATOM 55630 H HG21 . ILE C 1 12 ? -11.469 -27.109 18.030 1.00 0.00 ? 12 ILE C HG21 13 ATOM 55631 H HG22 . ILE C 1 12 ? -10.866 -26.039 16.767 1.00 0.00 ? 12 ILE C HG22 13 ATOM 55632 H HG23 . ILE C 1 12 ? -9.755 -26.721 17.955 1.00 0.00 ? 12 ILE C HG23 13 ATOM 55633 H HD11 . ILE C 1 12 ? -12.991 -28.565 17.442 1.00 0.00 ? 12 ILE C HD11 13 ATOM 55634 H HD12 . ILE C 1 12 ? -12.247 -30.107 17.010 1.00 0.00 ? 12 ILE C HD12 13 ATOM 55635 H HD13 . ILE C 1 12 ? -13.597 -29.482 16.063 1.00 0.00 ? 12 ILE C HD13 13 ATOM 55636 N N . ARG C 1 13 ? -7.278 -28.274 16.697 1.00 0.00 ? 13 ARG C N 13 ATOM 55637 C CA . ARG C 1 13 ? -6.018 -28.012 17.406 1.00 0.00 ? 13 ARG C CA 13 ATOM 55638 C C . ARG C 1 13 ? -4.970 -27.412 16.448 1.00 0.00 ? 13 ARG C C 13 ATOM 55639 O O . ARG C 1 13 ? -4.033 -26.747 16.894 1.00 0.00 ? 13 ARG C O 13 ATOM 55640 C CB . ARG C 1 13 ? -5.531 -29.352 18.003 1.00 0.00 ? 13 ARG C CB 13 ATOM 55641 C CG . ARG C 1 13 ? -4.266 -29.200 18.877 1.00 0.00 ? 13 ARG C CG 13 ATOM 55642 C CD . ARG C 1 13 ? -3.866 -30.578 19.438 1.00 0.00 ? 13 ARG C CD 13 ATOM 55643 N NE . ARG C 1 13 ? -3.471 -31.496 18.342 1.00 0.00 ? 13 ARG C NE 13 ATOM 55644 C CZ . ARG C 1 13 ? -3.753 -32.818 18.338 1.00 0.00 ? 13 ARG C CZ 13 ATOM 55645 N NH1 . ARG C 1 13 ? -4.508 -33.372 19.254 1.00 0.00 ? 13 ARG C NH1 13 ATOM 55646 N NH2 . ARG C 1 13 ? -3.283 -33.565 17.383 1.00 0.00 ? 13 ARG C NH2 13 ATOM 55647 H H . ARG C 1 13 ? -7.600 -29.198 16.657 1.00 0.00 ? 13 ARG C H 13 ATOM 55648 H HA . ARG C 1 13 ? -6.206 -27.313 18.211 1.00 0.00 ? 13 ARG C HA 13 ATOM 55649 H HB2 . ARG C 1 13 ? -6.318 -29.765 18.613 1.00 0.00 ? 13 ARG C HB2 13 ATOM 55650 H HB3 . ARG C 1 13 ? -5.321 -30.037 17.202 1.00 0.00 ? 13 ARG C HB3 13 ATOM 55651 H HG2 . ARG C 1 13 ? -3.454 -28.800 18.288 1.00 0.00 ? 13 ARG C HG2 13 ATOM 55652 H HG3 . ARG C 1 13 ? -4.475 -28.530 19.699 1.00 0.00 ? 13 ARG C HG3 13 ATOM 55653 H HD2 . ARG C 1 13 ? -3.031 -30.456 20.111 1.00 0.00 ? 13 ARG C HD2 13 ATOM 55654 H HD3 . ARG C 1 13 ? -4.701 -30.990 19.983 1.00 0.00 ? 13 ARG C HD3 13 ATOM 55655 H HE . ARG C 1 13 ? -2.949 -31.131 17.598 1.00 0.00 ? 13 ARG C HE 13 ATOM 55656 H HH11 . ARG C 1 13 ? -4.896 -32.821 19.988 1.00 0.00 ? 13 ARG C HH11 13 ATOM 55657 H HH12 . ARG C 1 13 ? -4.696 -34.353 19.213 1.00 0.00 ? 13 ARG C HH12 13 ATOM 55658 H HH21 . ARG C 1 13 ? -2.720 -33.160 16.666 1.00 0.00 ? 13 ARG C HH21 13 ATOM 55659 H HH22 . ARG C 1 13 ? -3.494 -34.542 17.363 1.00 0.00 ? 13 ARG C HH22 13 ATOM 55660 N N . ARG C 1 14 ? -5.165 -27.650 15.137 1.00 0.00 ? 14 ARG C N 13 ATOM 55661 C CA . ARG C 1 14 ? -4.274 -27.140 14.086 1.00 0.00 ? 14 ARG C CA 13 ATOM 55662 C C . ARG C 1 14 ? -4.854 -25.859 13.475 1.00 0.00 ? 14 ARG C C 13 ATOM 55663 O O . ARG C 1 14 ? -4.115 -24.920 13.159 1.00 0.00 ? 14 ARG C O 13 ATOM 55664 C CB . ARG C 1 14 ? -4.108 -28.206 12.974 1.00 0.00 ? 14 ARG C CB 13 ATOM 55665 C CG . ARG C 1 14 ? -2.667 -28.198 12.401 1.00 0.00 ? 14 ARG C CG 13 ATOM 55666 C CD . ARG C 1 14 ? -1.659 -28.874 13.366 1.00 0.00 ? 14 ARG C CD 13 ATOM 55667 N NE . ARG C 1 14 ? -2.110 -30.224 13.750 1.00 0.00 ? 14 ARG C NE 13 ATOM 55668 C CZ . ARG C 1 14 ? -2.732 -30.501 14.911 1.00 0.00 ? 14 ARG C CZ 13 ATOM 55669 N NH1 . ARG C 1 14 ? -2.968 -29.581 15.806 1.00 0.00 ? 14 ARG C NH1 13 ATOM 55670 N NH2 . ARG C 1 14 ? -3.126 -31.712 15.144 1.00 0.00 ? 14 ARG C NH2 13 ATOM 55671 H H . ARG C 1 14 ? -5.943 -28.180 14.867 1.00 0.00 ? 14 ARG C H 13 ATOM 55672 H HA . ARG C 1 14 ? -3.306 -26.916 14.515 1.00 0.00 ? 14 ARG C HA 13 ATOM 55673 H HB2 . ARG C 1 14 ? -4.333 -29.180 13.371 1.00 0.00 ? 14 ARG C HB2 13 ATOM 55674 H HB3 . ARG C 1 14 ? -4.802 -28.001 12.171 1.00 0.00 ? 14 ARG C HB3 13 ATOM 55675 H HG2 . ARG C 1 14 ? -2.661 -28.726 11.460 1.00 0.00 ? 14 ARG C HG2 13 ATOM 55676 H HG3 . ARG C 1 14 ? -2.359 -27.174 12.228 1.00 0.00 ? 14 ARG C HG3 13 ATOM 55677 H HD2 . ARG C 1 14 ? -0.707 -28.959 12.864 1.00 0.00 ? 14 ARG C HD2 13 ATOM 55678 H HD3 . ARG C 1 14 ? -1.531 -28.260 14.243 1.00 0.00 ? 14 ARG C HD3 13 ATOM 55679 H HE . ARG C 1 14 ? -1.963 -30.959 13.118 1.00 0.00 ? 14 ARG C HE 13 ATOM 55680 H HH11 . ARG C 1 14 ? -2.692 -28.639 15.643 1.00 0.00 ? 14 ARG C HH11 13 ATOM 55681 H HH12 . ARG C 1 14 ? -3.432 -29.827 16.656 1.00 0.00 ? 14 ARG C HH12 13 ATOM 55682 H HH21 . ARG C 1 14 ? -2.965 -32.430 14.467 1.00 0.00 ? 14 ARG C HH21 13 ATOM 55683 H HH22 . ARG C 1 14 ? -3.599 -31.927 15.998 1.00 0.00 ? 14 ARG C HH22 13 ATOM 55684 N N . ALA C 1 15 ? -6.185 -25.860 13.300 1.00 0.00 ? 15 ALA C N 13 ATOM 55685 C CA . ALA C 1 15 ? -6.920 -24.740 12.707 1.00 0.00 ? 15 ALA C CA 13 ATOM 55686 C C . ALA C 1 15 ? -6.830 -23.498 13.593 1.00 0.00 ? 15 ALA C C 13 ATOM 55687 O O . ALA C 1 15 ? -7.495 -23.408 14.630 1.00 0.00 ? 15 ALA C O 13 ATOM 55688 C CB . ALA C 1 15 ? -8.388 -25.144 12.486 1.00 0.00 ? 15 ALA C CB 13 ATOM 55689 H H . ALA C 1 15 ? -6.688 -26.658 13.568 1.00 0.00 ? 15 ALA C H 13 ATOM 55690 H HA . ALA C 1 15 ? -6.483 -24.516 11.741 1.00 0.00 ? 15 ALA C HA 13 ATOM 55691 H HB1 . ALA C 1 15 ? -8.429 -26.046 11.891 1.00 0.00 ? 15 ALA C HB1 13 ATOM 55692 H HB2 . ALA C 1 15 ? -8.905 -24.353 11.964 1.00 0.00 ? 15 ALA C HB2 13 ATOM 55693 H HB3 . ALA C 1 15 ? -8.866 -25.319 13.438 1.00 0.00 ? 15 ALA C HB3 13 HETATM 55694 N N . SEP C 1 16 ? -5.981 -22.557 13.160 1.00 0.00 ? 16 SEP C N 13 HETATM 55695 C CA . SEP C 1 16 ? -5.751 -21.297 13.872 1.00 0.00 ? 16 SEP C CA 13 HETATM 55696 C CB . SEP C 1 16 ? -4.297 -21.253 14.345 1.00 0.00 ? 16 SEP C CB 13 HETATM 55697 O OG . SEP C 1 16 ? -4.119 -22.239 15.349 1.00 0.00 ? 16 SEP C OG 13 HETATM 55698 C C . SEP C 1 16 ? -6.084 -20.089 12.990 1.00 0.00 ? 16 SEP C C 13 HETATM 55699 O O . SEP C 1 16 ? -6.018 -18.943 13.453 1.00 0.00 ? 16 SEP C O 13 HETATM 55700 P P . SEP C 1 16 ? -4.100 -23.597 16.210 1.00 0.00 ? 16 SEP C P 13 HETATM 55701 O O1P . SEP C 1 16 ? -2.837 -24.477 15.741 1.00 0.00 ? 16 SEP C O1P 13 HETATM 55702 O O2P . SEP C 1 16 ? -5.333 -24.373 15.982 1.00 0.00 ? 16 SEP C O2P 13 HETATM 55703 O O3P . SEP C 1 16 ? -4.005 -23.241 17.772 1.00 0.00 ? 16 SEP C O3P 13 HETATM 55704 H H . SEP C 1 16 ? -5.487 -22.721 12.330 1.00 0.00 ? 16 SEP C H 13 HETATM 55705 H HA . SEP C 1 16 ? -6.387 -21.260 14.730 1.00 0.00 ? 16 SEP C HA 13 HETATM 55706 H HB2 . SEP C 1 16 ? -3.637 -21.463 13.521 1.00 0.00 ? 16 SEP C HB2 13 HETATM 55707 H HB3 . SEP C 1 16 ? -4.069 -20.277 14.746 1.00 0.00 ? 16 SEP C HB3 13 ATOM 55708 N N . THR C 1 17 ? -6.467 -20.356 11.732 1.00 0.00 ? 17 THR C N 13 ATOM 55709 C CA . THR C 1 17 ? -6.848 -19.301 10.788 1.00 0.00 ? 17 THR C CA 13 ATOM 55710 C C . THR C 1 17 ? -8.104 -18.598 11.314 1.00 0.00 ? 17 THR C C 13 ATOM 55711 O O . THR C 1 17 ? -8.172 -17.365 11.354 1.00 0.00 ? 17 THR C O 13 ATOM 55712 C CB . THR C 1 17 ? -7.115 -19.916 9.394 1.00 0.00 ? 17 THR C CB 13 ATOM 55713 O OG1 . THR C 1 17 ? -6.026 -20.762 9.037 1.00 0.00 ? 17 THR C OG1 13 ATOM 55714 C CG2 . THR C 1 17 ? -7.273 -18.814 8.329 1.00 0.00 ? 17 THR C CG2 13 ATOM 55715 H H . THR C 1 17 ? -6.515 -21.292 11.444 1.00 0.00 ? 17 THR C H 13 ATOM 55716 H HA . THR C 1 17 ? -6.041 -18.585 10.715 1.00 0.00 ? 17 THR C HA 13 ATOM 55717 H HB . THR C 1 17 ? -8.022 -20.507 9.430 1.00 0.00 ? 17 THR C HB 13 ATOM 55718 H HG1 . THR C 1 17 ? -5.906 -21.406 9.741 1.00 0.00 ? 17 THR C HG1 13 ATOM 55719 H HG21 . THR C 1 17 ? -7.378 -19.268 7.357 1.00 0.00 ? 17 THR C HG21 13 ATOM 55720 H HG22 . THR C 1 17 ? -6.402 -18.176 8.334 1.00 0.00 ? 17 THR C HG22 13 ATOM 55721 H HG23 . THR C 1 17 ? -8.152 -18.225 8.545 1.00 0.00 ? 17 THR C HG23 13 ATOM 55722 N N . ILE C 1 18 ? -9.078 -19.418 11.730 1.00 0.00 ? 18 ILE C N 13 ATOM 55723 C CA . ILE C 1 18 ? -10.351 -18.939 12.282 1.00 0.00 ? 18 ILE C CA 13 ATOM 55724 C C . ILE C 1 18 ? -10.155 -18.342 13.682 1.00 0.00 ? 18 ILE C C 13 ATOM 55725 O O . ILE C 1 18 ? -10.964 -17.510 14.122 1.00 0.00 ? 18 ILE C O 13 ATOM 55726 C CB . ILE C 1 18 ? -11.422 -20.074 12.322 1.00 0.00 ? 18 ILE C CB 13 ATOM 55727 C CG1 . ILE C 1 18 ? -11.126 -21.153 13.428 1.00 0.00 ? 18 ILE C CG1 13 ATOM 55728 C CG2 . ILE C 1 18 ? -11.558 -20.747 10.936 1.00 0.00 ? 18 ILE C CG2 13 ATOM 55729 C CD1 . ILE C 1 18 ? -9.798 -21.902 13.207 1.00 0.00 ? 18 ILE C CD1 13 ATOM 55730 H H . ILE C 1 18 ? -8.928 -20.383 11.675 1.00 0.00 ? 18 ILE C H 13 ATOM 55731 H HA . ILE C 1 18 ? -10.722 -18.153 11.639 1.00 0.00 ? 18 ILE C HA 13 ATOM 55732 H HB . ILE C 1 18 ? -12.378 -19.613 12.552 1.00 0.00 ? 18 ILE C HB 13 ATOM 55733 H HG12 . ILE C 1 18 ? -11.094 -20.673 14.395 1.00 0.00 ? 18 ILE C HG12 13 ATOM 55734 H HG13 . ILE C 1 18 ? -11.933 -21.871 13.435 1.00 0.00 ? 18 ILE C HG13 13 ATOM 55735 H HG21 . ILE C 1 18 ? -12.347 -21.483 10.967 1.00 0.00 ? 18 ILE C HG21 13 ATOM 55736 H HG22 . ILE C 1 18 ? -10.627 -21.228 10.666 1.00 0.00 ? 18 ILE C HG22 13 ATOM 55737 H HG23 . ILE C 1 18 ? -11.797 -19.997 10.193 1.00 0.00 ? 18 ILE C HG23 13 ATOM 55738 H HD11 . ILE C 1 18 ? -8.973 -21.293 13.541 1.00 0.00 ? 18 ILE C HD11 13 ATOM 55739 H HD12 . ILE C 1 18 ? -9.674 -22.137 12.161 1.00 0.00 ? 18 ILE C HD12 13 ATOM 55740 H HD13 . ILE C 1 18 ? -9.816 -22.817 13.775 1.00 0.00 ? 18 ILE C HD13 13 ATOM 55741 N N . GLU C 1 19 ? -9.075 -18.764 14.377 1.00 0.00 ? 19 GLU C N 13 ATOM 55742 C CA . GLU C 1 19 ? -8.775 -18.260 15.729 1.00 0.00 ? 19 GLU C CA 13 ATOM 55743 C C . GLU C 1 19 ? -8.450 -16.758 15.677 1.00 0.00 ? 19 GLU C C 13 ATOM 55744 O O . GLU C 1 19 ? -7.975 -16.259 14.644 1.00 0.00 ? 19 GLU C O 13 ATOM 55745 C CB . GLU C 1 19 ? -7.609 -19.052 16.363 1.00 0.00 ? 19 GLU C CB 13 ATOM 55746 C CG . GLU C 1 19 ? -8.049 -20.508 16.675 1.00 0.00 ? 19 GLU C CG 13 ATOM 55747 C CD . GLU C 1 19 ? -6.884 -21.409 17.179 1.00 0.00 ? 19 GLU C CD 13 ATOM 55748 O OE1 . GLU C 1 19 ? -5.774 -20.927 17.374 1.00 0.00 ? 19 GLU C OE1 13 ATOM 55749 O OE2 . GLU C 1 19 ? -7.124 -22.594 17.349 1.00 0.00 ? 19 GLU C OE2 13 ATOM 55750 H H . GLU C 1 19 ? -8.475 -19.419 13.970 1.00 0.00 ? 19 GLU C H 13 ATOM 55751 H HA . GLU C 1 19 ? -9.654 -18.397 16.343 1.00 0.00 ? 19 GLU C HA 13 ATOM 55752 H HB2 . GLU C 1 19 ? -6.777 -19.071 15.684 1.00 0.00 ? 19 GLU C HB2 13 ATOM 55753 H HB3 . GLU C 1 19 ? -7.307 -18.571 17.280 1.00 0.00 ? 19 GLU C HB3 13 ATOM 55754 H HG2 . GLU C 1 19 ? -8.817 -20.482 17.436 1.00 0.00 ? 19 GLU C HG2 13 ATOM 55755 H HG3 . GLU C 1 19 ? -8.468 -20.948 15.780 1.00 0.00 ? 19 GLU C HG3 13 ATOM 55756 N N . MET C 1 20 ? -8.763 -16.077 16.791 1.00 0.00 ? 20 MET C N 13 ATOM 55757 C CA . MET C 1 20 ? -8.591 -14.616 16.977 1.00 0.00 ? 20 MET C CA 13 ATOM 55758 C C . MET C 1 20 ? -7.435 -13.989 16.151 1.00 0.00 ? 20 MET C C 13 ATOM 55759 O O . MET C 1 20 ? -6.301 -14.464 16.237 1.00 0.00 ? 20 MET C O 13 ATOM 55760 C CB . MET C 1 20 ? -8.330 -14.325 18.466 1.00 0.00 ? 20 MET C CB 13 ATOM 55761 C CG . MET C 1 20 ? -9.588 -14.614 19.307 1.00 0.00 ? 20 MET C CG 13 ATOM 55762 S SD . MET C 1 20 ? -9.365 -13.942 20.982 1.00 0.00 ? 20 MET C SD 13 ATOM 55763 C CE . MET C 1 20 ? -9.734 -12.193 20.654 1.00 0.00 ? 20 MET C CE 13 ATOM 55764 H H . MET C 1 20 ? -9.162 -16.585 17.526 1.00 0.00 ? 20 MET C H 13 ATOM 55765 H HA . MET C 1 20 ? -9.519 -14.144 16.707 1.00 0.00 ? 20 MET C HA 13 ATOM 55766 H HB2 . MET C 1 20 ? -7.517 -14.949 18.812 1.00 0.00 ? 20 MET C HB2 13 ATOM 55767 H HB3 . MET C 1 20 ? -8.052 -13.288 18.588 1.00 0.00 ? 20 MET C HB3 13 ATOM 55768 H HG2 . MET C 1 20 ? -10.453 -14.158 18.850 1.00 0.00 ? 20 MET C HG2 13 ATOM 55769 H HG3 . MET C 1 20 ? -9.739 -15.681 19.371 1.00 0.00 ? 20 MET C HG3 13 ATOM 55770 H HE1 . MET C 1 20 ? -10.061 -12.068 19.630 1.00 0.00 ? 20 MET C HE1 13 ATOM 55771 H HE2 . MET C 1 20 ? -8.848 -11.600 20.816 1.00 0.00 ? 20 MET C HE2 13 ATOM 55772 H HE3 . MET C 1 20 ? -10.512 -11.862 21.329 1.00 0.00 ? 20 MET C HE3 13 ATOM 55773 N N . PRO C 1 21 ? -7.685 -12.893 15.395 1.00 0.00 ? 21 PRO C N 13 ATOM 55774 C CA . PRO C 1 21 ? -6.609 -12.173 14.608 1.00 0.00 ? 21 PRO C CA 13 ATOM 55775 C C . PRO C 1 21 ? -5.493 -11.645 15.520 1.00 0.00 ? 21 PRO C C 13 ATOM 55776 O O . PRO C 1 21 ? -4.435 -11.242 15.053 1.00 0.00 ? 21 PRO C O 13 ATOM 55777 C CB . PRO C 1 21 ? -7.347 -11.015 13.915 1.00 0.00 ? 21 PRO C CB 13 ATOM 55778 C CG . PRO C 1 21 ? -8.781 -11.411 13.915 1.00 0.00 ? 21 PRO C CG 13 ATOM 55779 C CD . PRO C 1 21 ? -8.999 -12.235 15.184 1.00 0.00 ? 21 PRO C CD 13 ATOM 55780 H HA . PRO C 1 21 ? -6.191 -12.833 13.868 1.00 0.00 ? 21 PRO C HA 13 ATOM 55781 H HB2 . PRO C 1 21 ? -7.208 -10.088 14.465 1.00 0.00 ? 21 PRO C HB2 13 ATOM 55782 H HB3 . PRO C 1 21 ? -6.991 -10.901 12.903 1.00 0.00 ? 21 PRO C HB3 13 ATOM 55783 H HG2 . PRO C 1 21 ? -9.410 -10.535 13.921 1.00 0.00 ? 21 PRO C HG2 13 ATOM 55784 H HG3 . PRO C 1 21 ? -9.001 -12.017 13.048 1.00 0.00 ? 21 PRO C HG3 13 ATOM 55785 H HD2 . PRO C 1 21 ? -9.253 -11.591 16.013 1.00 0.00 ? 21 PRO C HD2 13 ATOM 55786 H HD3 . PRO C 1 21 ? -9.769 -12.972 15.018 1.00 0.00 ? 21 PRO C HD3 13 ATOM 55787 N N . GLN C 1 22 ? -5.765 -11.666 16.850 1.00 0.00 ? 22 GLN C N 13 ATOM 55788 C CA . GLN C 1 22 ? -4.824 -11.217 17.880 1.00 0.00 ? 22 GLN C CA 13 ATOM 55789 C C . GLN C 1 22 ? -3.504 -11.995 17.776 1.00 0.00 ? 22 GLN C C 13 ATOM 55790 O O . GLN C 1 22 ? -2.447 -11.488 18.158 1.00 0.00 ? 22 GLN C O 13 ATOM 55791 C CB . GLN C 1 22 ? -5.469 -11.397 19.268 1.00 0.00 ? 22 GLN C CB 13 ATOM 55792 C CG . GLN C 1 22 ? -6.330 -10.158 19.631 1.00 0.00 ? 22 GLN C CG 13 ATOM 55793 C CD . GLN C 1 22 ? -7.428 -9.888 18.584 1.00 0.00 ? 22 GLN C CD 13 ATOM 55794 O OE1 . GLN C 1 22 ? -8.161 -10.798 18.190 1.00 0.00 ? 22 GLN C OE1 13 ATOM 55795 N NE2 . GLN C 1 22 ? -7.580 -8.682 18.104 1.00 0.00 ? 22 GLN C NE2 13 ATOM 55796 H H . GLN C 1 22 ? -6.641 -12.008 17.139 1.00 0.00 ? 22 GLN C H 13 ATOM 55797 H HA . GLN C 1 22 ? -4.610 -10.182 17.734 1.00 0.00 ? 22 GLN C HA 13 ATOM 55798 H HB2 . GLN C 1 22 ? -6.087 -12.284 19.276 1.00 0.00 ? 22 GLN C HB2 13 ATOM 55799 H HB3 . GLN C 1 22 ? -4.693 -11.508 20.013 1.00 0.00 ? 22 GLN C HB3 13 ATOM 55800 H HG2 . GLN C 1 22 ? -6.793 -10.326 20.592 1.00 0.00 ? 22 GLN C HG2 13 ATOM 55801 H HG3 . GLN C 1 22 ? -5.687 -9.290 19.701 1.00 0.00 ? 22 GLN C HG3 13 ATOM 55802 H HE21 . GLN C 1 22 ? -6.998 -7.957 18.410 1.00 0.00 ? 22 GLN C HE21 13 ATOM 55803 H HE22 . GLN C 1 22 ? -8.274 -8.506 17.434 1.00 0.00 ? 22 GLN C HE22 13 ATOM 55804 N N . GLN C 1 23 ? -3.589 -13.209 17.185 1.00 0.00 ? 23 GLN C N 13 ATOM 55805 C CA . GLN C 1 23 ? -2.419 -14.063 16.932 1.00 0.00 ? 23 GLN C CA 13 ATOM 55806 C C . GLN C 1 23 ? -1.447 -13.279 16.035 1.00 0.00 ? 23 GLN C C 13 ATOM 55807 O O . GLN C 1 23 ? -0.243 -13.232 16.305 1.00 0.00 ? 23 GLN C O 13 ATOM 55808 C CB . GLN C 1 23 ? -2.883 -15.357 16.237 1.00 0.00 ? 23 GLN C CB 13 ATOM 55809 C CG . GLN C 1 23 ? -3.781 -16.193 17.184 1.00 0.00 ? 23 GLN C CG 13 ATOM 55810 C CD . GLN C 1 23 ? -4.491 -17.306 16.409 1.00 0.00 ? 23 GLN C CD 13 ATOM 55811 O OE1 . GLN C 1 23 ? -5.285 -17.030 15.505 1.00 0.00 ? 23 GLN C OE1 13 ATOM 55812 N NE2 . GLN C 1 23 ? -4.260 -18.551 16.711 1.00 0.00 ? 23 GLN C NE2 13 ATOM 55813 H H . GLN C 1 23 ? -4.473 -13.517 16.864 1.00 0.00 ? 23 GLN C H 13 ATOM 55814 H HA . GLN C 1 23 ? -1.940 -14.305 17.875 1.00 0.00 ? 23 GLN C HA 13 ATOM 55815 H HB2 . GLN C 1 23 ? -3.443 -15.098 15.344 1.00 0.00 ? 23 GLN C HB2 13 ATOM 55816 H HB3 . GLN C 1 23 ? -2.020 -15.943 15.952 1.00 0.00 ? 23 GLN C HB3 13 ATOM 55817 H HG2 . GLN C 1 23 ? -3.162 -16.628 17.953 1.00 0.00 ? 23 GLN C HG2 13 ATOM 55818 H HG3 . GLN C 1 23 ? -4.517 -15.552 17.643 1.00 0.00 ? 23 GLN C HG3 13 ATOM 55819 H HE21 . GLN C 1 23 ? -3.635 -18.774 17.431 1.00 0.00 ? 23 GLN C HE21 13 ATOM 55820 H HE22 . GLN C 1 23 ? -4.727 -19.266 16.226 1.00 0.00 ? 23 GLN C HE22 13 ATOM 55821 N N . ALA C 1 24 ? -2.027 -12.606 15.025 1.00 0.00 ? 24 ALA C N 13 ATOM 55822 C CA . ALA C 1 24 ? -1.295 -11.733 14.113 1.00 0.00 ? 24 ALA C CA 13 ATOM 55823 C C . ALA C 1 24 ? -1.259 -10.338 14.763 1.00 0.00 ? 24 ALA C C 13 ATOM 55824 O O . ALA C 1 24 ? -2.070 -9.462 14.460 1.00 0.00 ? 24 ALA C O 13 ATOM 55825 C CB . ALA C 1 24 ? -1.989 -11.695 12.736 1.00 0.00 ? 24 ALA C CB 13 ATOM 55826 H H . ALA C 1 24 ? -2.999 -12.663 14.936 1.00 0.00 ? 24 ALA C H 13 ATOM 55827 H HA . ALA C 1 24 ? -0.283 -12.095 13.989 1.00 0.00 ? 24 ALA C HA 13 ATOM 55828 H HB1 . ALA C 1 24 ? -3.033 -11.448 12.861 1.00 0.00 ? 24 ALA C HB1 13 ATOM 55829 H HB2 . ALA C 1 24 ? -1.909 -12.664 12.267 1.00 0.00 ? 24 ALA C HB2 13 ATOM 55830 H HB3 . ALA C 1 24 ? -1.521 -10.952 12.099 1.00 0.00 ? 24 ALA C HB3 13 ATOM 55831 N N . ARG C 1 25 ? -0.320 -10.196 15.702 1.00 0.00 ? 25 ARG C N 13 ATOM 55832 C CA . ARG C 1 25 ? -0.135 -8.969 16.492 1.00 0.00 ? 25 ARG C CA 13 ATOM 55833 C C . ARG C 1 25 ? 0.268 -7.785 15.619 1.00 0.00 ? 25 ARG C C 13 ATOM 55834 O O . ARG C 1 25 ? 0.719 -7.952 14.497 1.00 0.00 ? 25 ARG C O 13 ATOM 55835 C CB . ARG C 1 25 ? 0.937 -9.224 17.569 1.00 0.00 ? 25 ARG C CB 13 ATOM 55836 C CG . ARG C 1 25 ? 0.428 -10.298 18.560 1.00 0.00 ? 25 ARG C CG 13 ATOM 55837 C CD . ARG C 1 25 ? 1.528 -10.690 19.554 1.00 0.00 ? 25 ARG C CD 13 ATOM 55838 N NE . ARG C 1 25 ? 1.034 -11.729 20.462 1.00 0.00 ? 25 ARG C NE 13 ATOM 55839 C CZ . ARG C 1 25 ? 0.901 -13.017 20.097 1.00 0.00 ? 25 ARG C CZ 13 ATOM 55840 N NH1 . ARG C 1 25 ? 1.197 -13.419 18.889 1.00 0.00 ? 25 ARG C NH1 13 ATOM 55841 N NH2 . ARG C 1 25 ? 0.450 -13.884 20.964 1.00 0.00 ? 25 ARG C NH2 13 ATOM 55842 H H . ARG C 1 25 ? 0.251 -10.963 15.908 1.00 0.00 ? 25 ARG C H 13 ATOM 55843 H HA . ARG C 1 25 ? -1.073 -8.733 16.984 1.00 0.00 ? 25 ARG C HA 13 ATOM 55844 H HB2 . ARG C 1 25 ? 1.840 -9.565 17.100 1.00 0.00 ? 25 ARG C HB2 13 ATOM 55845 H HB3 . ARG C 1 25 ? 1.128 -8.309 18.110 1.00 0.00 ? 25 ARG C HB3 13 ATOM 55846 H HG2 . ARG C 1 25 ? -0.419 -9.905 19.110 1.00 0.00 ? 25 ARG C HG2 13 ATOM 55847 H HG3 . ARG C 1 25 ? 0.119 -11.176 18.016 1.00 0.00 ? 25 ARG C HG3 13 ATOM 55848 H HD2 . ARG C 1 25 ? 2.383 -11.059 19.021 1.00 0.00 ? 25 ARG C HD2 13 ATOM 55849 H HD3 . ARG C 1 25 ? 1.817 -9.820 20.137 1.00 0.00 ? 25 ARG C HD3 13 ATOM 55850 H HE . ARG C 1 25 ? 0.783 -11.471 21.375 1.00 0.00 ? 25 ARG C HE 13 ATOM 55851 H HH11 . ARG C 1 25 ? 1.529 -12.767 18.212 1.00 0.00 ? 25 ARG C HH11 13 ATOM 55852 H HH12 . ARG C 1 25 ? 1.090 -14.385 18.645 1.00 0.00 ? 25 ARG C HH12 13 ATOM 55853 H HH21 . ARG C 1 25 ? 0.209 -13.585 21.889 1.00 0.00 ? 25 ARG C HH21 13 ATOM 55854 H HH22 . ARG C 1 25 ? 0.353 -14.842 20.709 1.00 0.00 ? 25 ARG C HH22 13 ATOM 55855 N N . GLN C 1 26 ? 0.110 -6.588 16.189 1.00 0.00 ? 26 GLN C N 13 ATOM 55856 C CA . GLN C 1 26 ? 0.452 -5.321 15.518 1.00 0.00 ? 26 GLN C CA 13 ATOM 55857 C C . GLN C 1 26 ? 1.952 -5.256 15.202 1.00 0.00 ? 26 GLN C C 13 ATOM 55858 O O . GLN C 1 26 ? 2.347 -4.679 14.186 1.00 0.00 ? 26 GLN C O 13 ATOM 55859 C CB . GLN C 1 26 ? 0.018 -4.129 16.377 1.00 0.00 ? 26 GLN C CB 13 ATOM 55860 C CG . GLN C 1 26 ? -1.523 -4.028 16.383 1.00 0.00 ? 26 GLN C CG 13 ATOM 55861 C CD . GLN C 1 26 ? -2.003 -2.958 17.353 1.00 0.00 ? 26 GLN C CD 13 ATOM 55862 O OE1 . GLN C 1 26 ? -1.453 -1.843 17.388 1.00 0.00 ? 26 GLN C OE1 13 ATOM 55863 N NE2 . GLN C 1 26 ? -3.017 -3.216 18.132 1.00 0.00 ? 26 GLN C NE2 13 ATOM 55864 H H . GLN C 1 26 ? -0.258 -6.573 17.104 1.00 0.00 ? 26 GLN C H 13 ATOM 55865 H HA . GLN C 1 26 ? -0.075 -5.269 14.584 1.00 0.00 ? 26 GLN C HA 13 ATOM 55866 H HB2 . GLN C 1 26 ? 0.369 -4.259 17.386 1.00 0.00 ? 26 GLN C HB2 13 ATOM 55867 H HB3 . GLN C 1 26 ? 0.426 -3.218 15.959 1.00 0.00 ? 26 GLN C HB3 13 ATOM 55868 H HG2 . GLN C 1 26 ? -1.872 -3.778 15.385 1.00 0.00 ? 26 GLN C HG2 13 ATOM 55869 H HG3 . GLN C 1 26 ? -1.937 -4.986 16.673 1.00 0.00 ? 26 GLN C HG3 13 ATOM 55870 H HE21 . GLN C 1 26 ? -3.461 -4.084 18.093 1.00 0.00 ? 26 GLN C HE21 13 ATOM 55871 H HE22 . GLN C 1 26 ? -3.341 -2.529 18.759 1.00 0.00 ? 26 GLN C HE22 13 ATOM 55872 N N . ASN C 1 27 ? 2.787 -5.895 16.042 1.00 0.00 ? 27 ASN C N 13 ATOM 55873 C CA . ASN C 1 27 ? 4.228 -5.952 15.784 1.00 0.00 ? 27 ASN C CA 13 ATOM 55874 C C . ASN C 1 27 ? 4.479 -6.959 14.656 1.00 0.00 ? 27 ASN C C 13 ATOM 55875 O O . ASN C 1 27 ? 5.145 -6.656 13.677 1.00 0.00 ? 27 ASN C O 13 ATOM 55876 C CB . ASN C 1 27 ? 5.013 -6.352 17.044 1.00 0.00 ? 27 ASN C CB 13 ATOM 55877 C CG . ASN C 1 27 ? 6.490 -6.487 16.687 1.00 0.00 ? 27 ASN C CG 13 ATOM 55878 O OD1 . ASN C 1 27 ? 7.258 -5.531 16.795 1.00 0.00 ? 27 ASN C OD1 13 ATOM 55879 N ND2 . ASN C 1 27 ? 6.920 -7.624 16.214 1.00 0.00 ? 27 ASN C ND2 13 ATOM 55880 H H . ASN C 1 27 ? 2.414 -6.373 16.808 1.00 0.00 ? 27 ASN C H 13 ATOM 55881 H HA . ASN C 1 27 ? 4.548 -4.985 15.475 1.00 0.00 ? 27 ASN C HA 13 ATOM 55882 H HB2 . ASN C 1 27 ? 4.894 -5.586 17.801 1.00 0.00 ? 27 ASN C HB2 13 ATOM 55883 H HB3 . ASN C 1 27 ? 4.638 -7.297 17.429 1.00 0.00 ? 27 ASN C HB3 13 ATOM 55884 H HD21 . ASN C 1 27 ? 6.301 -8.373 16.099 1.00 0.00 ? 27 ASN C HD21 13 ATOM 55885 H HD22 . ASN C 1 27 ? 7.857 -7.725 15.965 1.00 0.00 ? 27 ASN C HD22 13 ATOM 55886 N N . LEU C 1 28 ? 3.952 -8.174 14.852 1.00 0.00 ? 28 LEU C N 13 ATOM 55887 C CA . LEU C 1 28 ? 4.103 -9.276 13.882 1.00 0.00 ? 28 LEU C CA 13 ATOM 55888 C C . LEU C 1 28 ? 3.578 -8.820 12.511 1.00 0.00 ? 28 LEU C C 13 ATOM 55889 O O . LEU C 1 28 ? 4.092 -9.218 11.456 1.00 0.00 ? 28 LEU C O 13 ATOM 55890 C CB . LEU C 1 28 ? 3.320 -10.513 14.371 1.00 0.00 ? 28 LEU C CB 13 ATOM 55891 C CG . LEU C 1 28 ? 3.863 -11.027 15.732 1.00 0.00 ? 28 LEU C CG 13 ATOM 55892 C CD1 . LEU C 1 28 ? 2.964 -12.164 16.253 1.00 0.00 ? 28 LEU C CD1 13 ATOM 55893 C CD2 . LEU C 1 28 ? 5.318 -11.545 15.595 1.00 0.00 ? 28 LEU C CD2 13 ATOM 55894 H H . LEU C 1 28 ? 3.504 -8.332 15.711 1.00 0.00 ? 28 LEU C H 13 ATOM 55895 H HA . LEU C 1 28 ? 5.150 -9.523 13.786 1.00 0.00 ? 28 LEU C HA 13 ATOM 55896 H HB2 . LEU C 1 28 ? 2.276 -10.246 14.480 1.00 0.00 ? 28 LEU C HB2 13 ATOM 55897 H HB3 . LEU C 1 28 ? 3.403 -11.293 13.636 1.00 0.00 ? 28 LEU C HB3 13 ATOM 55898 H HG . LEU C 1 28 ? 3.846 -10.216 16.454 1.00 0.00 ? 28 LEU C HG 13 ATOM 55899 H HD11 . LEU C 1 28 ? 2.929 -12.962 15.523 1.00 0.00 ? 28 LEU C HD11 13 ATOM 55900 H HD12 . LEU C 1 28 ? 1.969 -11.787 16.418 1.00 0.00 ? 28 LEU C HD12 13 ATOM 55901 H HD13 . LEU C 1 28 ? 3.360 -12.542 17.181 1.00 0.00 ? 28 LEU C HD13 13 ATOM 55902 H HD21 . LEU C 1 28 ? 5.401 -12.184 14.726 1.00 0.00 ? 28 LEU C HD21 13 ATOM 55903 H HD22 . LEU C 1 28 ? 5.578 -12.102 16.479 1.00 0.00 ? 28 LEU C HD22 13 ATOM 55904 H HD23 . LEU C 1 28 ? 5.991 -10.706 15.494 1.00 0.00 ? 28 LEU C HD23 13 ATOM 55905 N N . GLN C 1 29 ? 2.587 -7.924 12.576 1.00 0.00 ? 29 GLN C N 13 ATOM 55906 C CA . GLN C 1 29 ? 1.956 -7.307 11.404 1.00 0.00 ? 29 GLN C CA 13 ATOM 55907 C C . GLN C 1 29 ? 2.975 -6.449 10.645 1.00 0.00 ? 29 GLN C C 13 ATOM 55908 O O . GLN C 1 29 ? 2.909 -6.360 9.421 1.00 0.00 ? 29 GLN C O 13 ATOM 55909 C CB . GLN C 1 29 ? 0.742 -6.479 11.890 1.00 0.00 ? 29 GLN C CB 13 ATOM 55910 C CG . GLN C 1 29 ? 0.342 -5.326 10.932 1.00 0.00 ? 29 GLN C CG 13 ATOM 55911 C CD . GLN C 1 29 ? 0.941 -4.001 11.426 1.00 0.00 ? 29 GLN C CD 13 ATOM 55912 O OE1 . GLN C 1 29 ? 1.981 -3.558 10.927 1.00 0.00 ? 29 GLN C OE1 13 ATOM 55913 N NE2 . GLN C 1 29 ? 0.353 -3.346 12.392 1.00 0.00 ? 29 GLN C NE2 13 ATOM 55914 H H . GLN C 1 29 ? 2.287 -7.641 13.459 1.00 0.00 ? 29 GLN C H 13 ATOM 55915 H HA . GLN C 1 29 ? 1.596 -8.081 10.742 1.00 0.00 ? 29 GLN C HA 13 ATOM 55916 H HB2 . GLN C 1 29 ? -0.089 -7.148 11.994 1.00 0.00 ? 29 GLN C HB2 13 ATOM 55917 H HB3 . GLN C 1 29 ? 0.965 -6.072 12.855 1.00 0.00 ? 29 GLN C HB3 13 ATOM 55918 H HG2 . GLN C 1 29 ? 0.686 -5.532 9.936 1.00 0.00 ? 29 GLN C HG2 13 ATOM 55919 H HG3 . GLN C 1 29 ? -0.727 -5.233 10.911 1.00 0.00 ? 29 GLN C HG3 13 ATOM 55920 H HE21 . GLN C 1 29 ? -0.464 -3.702 12.800 1.00 0.00 ? 29 GLN C HE21 13 ATOM 55921 H HE22 . GLN C 1 29 ? 0.730 -2.498 12.709 1.00 0.00 ? 29 GLN C HE22 13 ATOM 55922 N N . ASN C 1 30 ? 3.914 -5.828 11.387 1.00 0.00 ? 30 ASN C N 13 ATOM 55923 C CA . ASN C 1 30 ? 4.951 -4.984 10.774 1.00 0.00 ? 30 ASN C CA 13 ATOM 55924 C C . ASN C 1 30 ? 5.675 -5.774 9.704 1.00 0.00 ? 30 ASN C C 13 ATOM 55925 O O . ASN C 1 30 ? 5.798 -5.326 8.567 1.00 0.00 ? 30 ASN C O 13 ATOM 55926 C CB . ASN C 1 30 ? 6.018 -4.548 11.804 1.00 0.00 ? 30 ASN C CB 13 ATOM 55927 C CG . ASN C 1 30 ? 5.424 -3.815 13.005 1.00 0.00 ? 30 ASN C CG 13 ATOM 55928 O OD1 . ASN C 1 30 ? 4.326 -3.264 12.947 1.00 0.00 ? 30 ASN C OD1 13 ATOM 55929 N ND2 . ASN C 1 30 ? 6.114 -3.779 14.111 1.00 0.00 ? 30 ASN C ND2 13 ATOM 55930 H H . ASN C 1 30 ? 3.911 -5.947 12.363 1.00 0.00 ? 30 ASN C H 13 ATOM 55931 H HA . ASN C 1 30 ? 4.495 -4.113 10.335 1.00 0.00 ? 30 ASN C HA 13 ATOM 55932 H HB2 . ASN C 1 30 ? 6.554 -5.421 12.159 1.00 0.00 ? 30 ASN C HB2 13 ATOM 55933 H HB3 . ASN C 1 30 ? 6.723 -3.910 11.301 1.00 0.00 ? 30 ASN C HB3 13 ATOM 55934 H HD21 . ASN C 1 30 ? 6.994 -4.213 14.156 1.00 0.00 ? 30 ASN C HD21 13 ATOM 55935 H HD22 . ASN C 1 30 ? 5.753 -3.328 14.898 1.00 0.00 ? 30 ASN C HD22 13 ATOM 55936 N N . LEU C 1 31 ? 6.117 -6.975 10.089 1.00 0.00 ? 31 LEU C N 13 ATOM 55937 C CA . LEU C 1 31 ? 6.823 -7.887 9.198 1.00 0.00 ? 31 LEU C CA 13 ATOM 55938 C C . LEU C 1 31 ? 5.936 -8.293 8.021 1.00 0.00 ? 31 LEU C C 13 ATOM 55939 O O . LEU C 1 31 ? 6.402 -8.326 6.889 1.00 0.00 ? 31 LEU C O 13 ATOM 55940 C CB . LEU C 1 31 ? 7.253 -9.140 10.009 1.00 0.00 ? 31 LEU C CB 13 ATOM 55941 C CG . LEU C 1 31 ? 7.993 -10.192 9.132 1.00 0.00 ? 31 LEU C CG 13 ATOM 55942 C CD1 . LEU C 1 31 ? 9.304 -9.614 8.555 1.00 0.00 ? 31 LEU C CD1 13 ATOM 55943 C CD2 . LEU C 1 31 ? 8.303 -11.439 9.989 1.00 0.00 ? 31 LEU C CD2 13 ATOM 55944 H H . LEU C 1 31 ? 5.955 -7.260 11.012 1.00 0.00 ? 31 LEU C H 13 ATOM 55945 H HA . LEU C 1 31 ? 7.704 -7.389 8.826 1.00 0.00 ? 31 LEU C HA 13 ATOM 55946 H HB2 . LEU C 1 31 ? 7.905 -8.828 10.813 1.00 0.00 ? 31 LEU C HB2 13 ATOM 55947 H HB3 . LEU C 1 31 ? 6.370 -9.597 10.441 1.00 0.00 ? 31 LEU C HB3 13 ATOM 55948 H HG . LEU C 1 31 ? 7.350 -10.487 8.310 1.00 0.00 ? 31 LEU C HG 13 ATOM 55949 H HD11 . LEU C 1 31 ? 9.853 -9.103 9.330 1.00 0.00 ? 31 LEU C HD11 13 ATOM 55950 H HD12 . LEU C 1 31 ? 9.072 -8.922 7.759 1.00 0.00 ? 31 LEU C HD12 13 ATOM 55951 H HD13 . LEU C 1 31 ? 9.907 -10.419 8.154 1.00 0.00 ? 31 LEU C HD13 13 ATOM 55952 H HD21 . LEU C 1 31 ? 7.381 -11.838 10.394 1.00 0.00 ? 31 LEU C HD21 13 ATOM 55953 H HD22 . LEU C 1 31 ? 8.966 -11.170 10.795 1.00 0.00 ? 31 LEU C HD22 13 ATOM 55954 H HD23 . LEU C 1 31 ? 8.771 -12.190 9.369 1.00 0.00 ? 31 LEU C HD23 13 ATOM 55955 N N . PHE C 1 32 ? 4.670 -8.603 8.322 1.00 0.00 ? 32 PHE C N 13 ATOM 55956 C CA . PHE C 1 32 ? 3.714 -9.037 7.296 1.00 0.00 ? 32 PHE C CA 13 ATOM 55957 C C . PHE C 1 32 ? 3.472 -7.941 6.248 1.00 0.00 ? 32 PHE C C 13 ATOM 55958 O O . PHE C 1 32 ? 3.593 -8.196 5.047 1.00 0.00 ? 32 PHE C O 13 ATOM 55959 C CB . PHE C 1 32 ? 2.369 -9.438 7.959 1.00 0.00 ? 32 PHE C CB 13 ATOM 55960 C CG . PHE C 1 32 ? 2.535 -10.459 9.097 1.00 0.00 ? 32 PHE C CG 13 ATOM 55961 C CD1 . PHE C 1 32 ? 3.678 -11.284 9.223 1.00 0.00 ? 32 PHE C CD1 13 ATOM 55962 C CD2 . PHE C 1 32 ? 1.510 -10.574 10.058 1.00 0.00 ? 32 PHE C CD2 13 ATOM 55963 C CE1 . PHE C 1 32 ? 3.784 -12.190 10.277 1.00 0.00 ? 32 PHE C CE1 13 ATOM 55964 C CE2 . PHE C 1 32 ? 1.626 -11.485 11.111 1.00 0.00 ? 32 PHE C CE2 13 ATOM 55965 C CZ . PHE C 1 32 ? 2.762 -12.294 11.222 1.00 0.00 ? 32 PHE C CZ 13 ATOM 55966 H H . PHE C 1 32 ? 4.380 -8.557 9.255 1.00 0.00 ? 32 PHE C H 13 ATOM 55967 H HA . PHE C 1 32 ? 4.115 -9.901 6.787 1.00 0.00 ? 32 PHE C HA 13 ATOM 55968 H HB2 . PHE C 1 32 ? 1.897 -8.548 8.354 1.00 0.00 ? 32 PHE C HB2 13 ATOM 55969 H HB3 . PHE C 1 32 ? 1.721 -9.863 7.201 1.00 0.00 ? 32 PHE C HB3 13 ATOM 55970 H HD1 . PHE C 1 32 ? 4.478 -11.223 8.500 1.00 0.00 ? 32 PHE C HD1 13 ATOM 55971 H HD2 . PHE C 1 32 ? 0.629 -9.959 9.985 1.00 0.00 ? 32 PHE C HD2 13 ATOM 55972 H HE1 . PHE C 1 32 ? 4.659 -12.815 10.363 1.00 0.00 ? 32 PHE C HE1 13 ATOM 55973 H HE2 . PHE C 1 32 ? 0.837 -11.565 11.845 1.00 0.00 ? 32 PHE C HE2 13 ATOM 55974 H HZ . PHE C 1 32 ? 2.848 -12.996 12.037 1.00 0.00 ? 32 PHE C HZ 13 ATOM 55975 N N . ILE C 1 33 ? 3.124 -6.729 6.715 1.00 0.00 ? 33 ILE C N 13 ATOM 55976 C CA . ILE C 1 33 ? 2.853 -5.601 5.814 1.00 0.00 ? 33 ILE C CA 13 ATOM 55977 C C . ILE C 1 33 ? 4.136 -5.151 5.099 1.00 0.00 ? 33 ILE C C 13 ATOM 55978 O O . ILE C 1 33 ? 4.102 -4.925 3.883 1.00 0.00 ? 33 ILE C O 13 ATOM 55979 C CB . ILE C 1 33 ? 2.197 -4.410 6.582 1.00 0.00 ? 33 ILE C CB 13 ATOM 55980 C CG1 . ILE C 1 33 ? 0.784 -4.839 7.083 1.00 0.00 ? 33 ILE C CG1 13 ATOM 55981 C CG2 . ILE C 1 33 ? 2.091 -3.159 5.647 1.00 0.00 ? 33 ILE C CG2 13 ATOM 55982 C CD1 . ILE C 1 33 ? 0.085 -3.711 7.856 1.00 0.00 ? 33 ILE C CD1 13 ATOM 55983 H H . ILE C 1 33 ? 3.049 -6.591 7.682 1.00 0.00 ? 33 ILE C H 13 ATOM 55984 H HA . ILE C 1 33 ? 2.151 -5.936 5.060 1.00 0.00 ? 33 ILE C HA 13 ATOM 55985 H HB . ILE C 1 33 ? 2.820 -4.158 7.432 1.00 0.00 ? 33 ILE C HB 13 ATOM 55986 H HG12 . ILE C 1 33 ? 0.172 -5.123 6.247 1.00 0.00 ? 33 ILE C HG12 13 ATOM 55987 H HG13 . ILE C 1 33 ? 0.897 -5.690 7.735 1.00 0.00 ? 33 ILE C HG13 13 ATOM 55988 H HG21 . ILE C 1 33 ? 2.091 -3.464 4.612 1.00 0.00 ? 33 ILE C HG21 13 ATOM 55989 H HG22 . ILE C 1 33 ? 2.933 -2.528 5.825 1.00 0.00 ? 33 ILE C HG22 13 ATOM 55990 H HG23 . ILE C 1 33 ? 1.189 -2.611 5.857 1.00 0.00 ? 33 ILE C HG23 13 ATOM 55991 H HD11 . ILE C 1 33 ? -0.847 -4.078 8.256 1.00 0.00 ? 33 ILE C HD11 13 ATOM 55992 H HD12 . ILE C 1 33 ? -0.104 -2.882 7.198 1.00 0.00 ? 33 ILE C HD12 13 ATOM 55993 H HD13 . ILE C 1 33 ? 0.717 -3.385 8.669 1.00 0.00 ? 33 ILE C HD13 13 ATOM 55994 N N . ASN C 1 34 ? 5.259 -5.031 5.847 1.00 0.00 ? 34 ASN C N 13 ATOM 55995 C CA . ASN C 1 34 ? 6.534 -4.602 5.241 1.00 0.00 ? 34 ASN C CA 13 ATOM 55996 C C . ASN C 1 34 ? 6.955 -5.585 4.167 1.00 0.00 ? 34 ASN C C 13 ATOM 55997 O O . ASN C 1 34 ? 7.365 -5.181 3.092 1.00 0.00 ? 34 ASN C O 13 ATOM 55998 C CB . ASN C 1 34 ? 7.660 -4.479 6.292 1.00 0.00 ? 34 ASN C CB 13 ATOM 55999 C CG . ASN C 1 34 ? 7.586 -3.125 7.002 1.00 0.00 ? 34 ASN C CG 13 ATOM 56000 O OD1 . ASN C 1 34 ? 7.315 -3.044 8.196 1.00 0.00 ? 34 ASN C OD1 13 ATOM 56001 N ND2 . ASN C 1 34 ? 7.835 -2.039 6.315 1.00 0.00 ? 34 ASN C ND2 13 ATOM 56002 H H . ASN C 1 34 ? 5.216 -5.233 6.806 1.00 0.00 ? 34 ASN C H 13 ATOM 56003 H HA . ASN C 1 34 ? 6.384 -3.639 4.789 1.00 0.00 ? 34 ASN C HA 13 ATOM 56004 H HB2 . ASN C 1 34 ? 7.579 -5.273 7.012 1.00 0.00 ? 34 ASN C HB2 13 ATOM 56005 H HB3 . ASN C 1 34 ? 8.617 -4.558 5.797 1.00 0.00 ? 34 ASN C HB3 13 ATOM 56006 H HD21 . ASN C 1 34 ? 8.062 -2.100 5.364 1.00 0.00 ? 34 ASN C HD21 13 ATOM 56007 H HD22 . ASN C 1 34 ? 7.795 -1.163 6.752 1.00 0.00 ? 34 ASN C HD22 13 ATOM 56008 N N . PHE C 1 35 ? 6.808 -6.890 4.459 1.00 0.00 ? 35 PHE C N 13 ATOM 56009 C CA . PHE C 1 35 ? 7.143 -7.937 3.495 1.00 0.00 ? 35 PHE C CA 13 ATOM 56010 C C . PHE C 1 35 ? 6.313 -7.742 2.215 1.00 0.00 ? 35 PHE C C 13 ATOM 56011 O O . PHE C 1 35 ? 6.852 -7.830 1.118 1.00 0.00 ? 35 PHE C O 13 ATOM 56012 C CB . PHE C 1 35 ? 6.899 -9.328 4.120 1.00 0.00 ? 35 PHE C CB 13 ATOM 56013 C CG . PHE C 1 35 ? 7.244 -10.460 3.151 1.00 0.00 ? 35 PHE C CG 13 ATOM 56014 C CD1 . PHE C 1 35 ? 8.506 -10.525 2.538 1.00 0.00 ? 35 PHE C CD1 13 ATOM 56015 C CD2 . PHE C 1 35 ? 6.294 -11.464 2.886 1.00 0.00 ? 35 PHE C CD2 13 ATOM 56016 C CE1 . PHE C 1 35 ? 8.814 -11.575 1.673 1.00 0.00 ? 35 PHE C CE1 13 ATOM 56017 C CE2 . PHE C 1 35 ? 6.606 -12.514 2.014 1.00 0.00 ? 35 PHE C CE2 13 ATOM 56018 C CZ . PHE C 1 35 ? 7.871 -12.566 1.409 1.00 0.00 ? 35 PHE C CZ 13 ATOM 56019 H H . PHE C 1 35 ? 6.445 -7.145 5.328 1.00 0.00 ? 35 PHE C H 13 ATOM 56020 H HA . PHE C 1 35 ? 8.188 -7.839 3.243 1.00 0.00 ? 35 PHE C HA 13 ATOM 56021 H HB2 . PHE C 1 35 ? 7.524 -9.427 4.996 1.00 0.00 ? 35 PHE C HB2 13 ATOM 56022 H HB3 . PHE C 1 35 ? 5.863 -9.408 4.421 1.00 0.00 ? 35 PHE C HB3 13 ATOM 56023 H HD1 . PHE C 1 35 ? 9.243 -9.760 2.736 1.00 0.00 ? 35 PHE C HD1 13 ATOM 56024 H HD2 . PHE C 1 35 ? 5.319 -11.428 3.350 1.00 0.00 ? 35 PHE C HD2 13 ATOM 56025 H HE1 . PHE C 1 35 ? 9.786 -11.618 1.203 1.00 0.00 ? 35 PHE C HE1 13 ATOM 56026 H HE2 . PHE C 1 35 ? 5.876 -13.279 1.811 1.00 0.00 ? 35 PHE C HE2 13 ATOM 56027 H HZ . PHE C 1 35 ? 8.113 -13.378 0.739 1.00 0.00 ? 35 PHE C HZ 13 ATOM 56028 N N . CYS C 1 36 ? 5.020 -7.450 2.386 1.00 0.00 ? 36 CYS C N 13 ATOM 56029 C CA . CYS C 1 36 ? 4.111 -7.216 1.262 1.00 0.00 ? 36 CYS C CA 13 ATOM 56030 C C . CYS C 1 36 ? 4.548 -5.962 0.482 1.00 0.00 ? 36 CYS C C 13 ATOM 56031 O O . CYS C 1 36 ? 4.700 -6.011 -0.740 1.00 0.00 ? 36 CYS C O 13 ATOM 56032 C CB . CYS C 1 36 ? 2.662 -7.070 1.766 1.00 0.00 ? 36 CYS C CB 13 ATOM 56033 S SG . CYS C 1 36 ? 1.553 -7.905 0.610 1.00 0.00 ? 36 CYS C SG 13 ATOM 56034 H H . CYS C 1 36 ? 4.667 -7.378 3.305 1.00 0.00 ? 36 CYS C H 13 ATOM 56035 H HA . CYS C 1 36 ? 4.165 -8.072 0.603 1.00 0.00 ? 36 CYS C HA 13 ATOM 56036 H HB2 . CYS C 1 36 ? 2.562 -7.524 2.732 1.00 0.00 ? 36 CYS C HB2 13 ATOM 56037 H HB3 . CYS C 1 36 ? 2.392 -6.025 1.829 1.00 0.00 ? 36 CYS C HB3 13 ATOM 56038 H HG . CYS C 1 36 ? 1.931 -8.751 0.375 1.00 0.00 ? 36 CYS C HG 13 ATOM 56039 N N . LEU C 1 37 ? 4.742 -4.844 1.198 1.00 0.00 ? 37 LEU C N 13 ATOM 56040 C CA . LEU C 1 37 ? 5.163 -3.565 0.584 1.00 0.00 ? 37 LEU C CA 13 ATOM 56041 C C . LEU C 1 37 ? 6.482 -3.751 -0.172 1.00 0.00 ? 37 LEU C C 13 ATOM 56042 O O . LEU C 1 37 ? 6.630 -3.326 -1.311 1.00 0.00 ? 37 LEU C O 13 ATOM 56043 C CB . LEU C 1 37 ? 5.387 -2.506 1.678 1.00 0.00 ? 37 LEU C CB 13 ATOM 56044 C CG . LEU C 1 37 ? 4.058 -2.053 2.344 1.00 0.00 ? 37 LEU C CG 13 ATOM 56045 C CD1 . LEU C 1 37 ? 4.329 -1.588 3.778 1.00 0.00 ? 37 LEU C CD1 13 ATOM 56046 C CD2 . LEU C 1 37 ? 3.430 -0.883 1.548 1.00 0.00 ? 37 LEU C CD2 13 ATOM 56047 H H . LEU C 1 37 ? 4.580 -4.876 2.164 1.00 0.00 ? 37 LEU C H 13 ATOM 56048 H HA . LEU C 1 37 ? 4.399 -3.225 -0.098 1.00 0.00 ? 37 LEU C HA 13 ATOM 56049 H HB2 . LEU C 1 37 ? 6.038 -2.915 2.434 1.00 0.00 ? 37 LEU C HB2 13 ATOM 56050 H HB3 . LEU C 1 37 ? 5.878 -1.634 1.248 1.00 0.00 ? 37 LEU C HB3 13 ATOM 56051 H HG . LEU C 1 37 ? 3.358 -2.878 2.364 1.00 0.00 ? 37 LEU C HG 13 ATOM 56052 H HD11 . LEU C 1 37 ? 5.130 -0.861 3.771 1.00 0.00 ? 37 LEU C HD11 13 ATOM 56053 H HD12 . LEU C 1 37 ? 4.613 -2.426 4.380 1.00 0.00 ? 37 LEU C HD12 13 ATOM 56054 H HD13 . LEU C 1 37 ? 3.441 -1.130 4.189 1.00 0.00 ? 37 LEU C HD13 13 ATOM 56055 H HD21 . LEU C 1 37 ? 4.117 -0.047 1.521 1.00 0.00 ? 37 LEU C HD21 13 ATOM 56056 H HD22 . LEU C 1 37 ? 2.506 -0.564 2.021 1.00 0.00 ? 37 LEU C HD22 13 ATOM 56057 H HD23 . LEU C 1 37 ? 3.217 -1.198 0.536 1.00 0.00 ? 37 LEU C HD23 13 ATOM 56058 N N . ILE C 1 38 ? 7.426 -4.444 0.502 1.00 0.00 ? 38 ILE C N 13 ATOM 56059 C CA . ILE C 1 38 ? 8.742 -4.747 -0.049 1.00 0.00 ? 38 ILE C CA 13 ATOM 56060 C C . ILE C 1 38 ? 8.568 -5.597 -1.325 1.00 0.00 ? 38 ILE C C 13 ATOM 56061 O O . ILE C 1 38 ? 9.197 -5.311 -2.344 1.00 0.00 ? 38 ILE C O 13 ATOM 56062 C CB . ILE C 1 38 ? 9.635 -5.476 1.005 1.00 0.00 ? 38 ILE C CB 13 ATOM 56063 C CG1 . ILE C 1 38 ? 10.049 -4.469 2.112 1.00 0.00 ? 38 ILE C CG1 13 ATOM 56064 C CG2 . ILE C 1 38 ? 10.907 -6.080 0.341 1.00 0.00 ? 38 ILE C CG2 13 ATOM 56065 C CD1 . ILE C 1 38 ? 10.522 -5.204 3.378 1.00 0.00 ? 38 ILE C CD1 13 ATOM 56066 H H . ILE C 1 38 ? 7.143 -4.738 1.393 1.00 0.00 ? 38 ILE C H 13 ATOM 56067 H HA . ILE C 1 38 ? 9.232 -3.815 -0.320 1.00 0.00 ? 38 ILE C HA 13 ATOM 56068 H HB . ILE C 1 38 ? 9.061 -6.276 1.444 1.00 0.00 ? 38 ILE C HB 13 ATOM 56069 H HG12 . ILE C 1 38 ? 10.848 -3.835 1.747 1.00 0.00 ? 38 ILE C HG12 13 ATOM 56070 H HG13 . ILE C 1 38 ? 9.205 -3.831 2.368 1.00 0.00 ? 38 ILE C HG13 13 ATOM 56071 H HG21 . ILE C 1 38 ? 11.358 -5.333 -0.305 1.00 0.00 ? 38 ILE C HG21 13 ATOM 56072 H HG22 . ILE C 1 38 ? 10.635 -6.940 -0.245 1.00 0.00 ? 38 ILE C HG22 13 ATOM 56073 H HG23 . ILE C 1 38 ? 11.613 -6.368 1.104 1.00 0.00 ? 38 ILE C HG23 13 ATOM 56074 H HD11 . ILE C 1 38 ? 11.494 -5.630 3.189 1.00 0.00 ? 38 ILE C HD11 13 ATOM 56075 H HD12 . ILE C 1 38 ? 9.826 -5.992 3.640 1.00 0.00 ? 38 ILE C HD12 13 ATOM 56076 H HD13 . ILE C 1 38 ? 10.588 -4.498 4.185 1.00 0.00 ? 38 ILE C HD13 13 ATOM 56077 N N . LEU C 1 39 ? 7.650 -6.593 -1.272 1.00 0.00 ? 39 LEU C N 13 ATOM 56078 C CA . LEU C 1 39 ? 7.365 -7.429 -2.442 1.00 0.00 ? 39 LEU C CA 13 ATOM 56079 C C . LEU C 1 39 ? 6.778 -6.568 -3.566 1.00 0.00 ? 39 LEU C C 13 ATOM 56080 O O . LEU C 1 39 ? 7.161 -6.739 -4.712 1.00 0.00 ? 39 LEU C O 13 ATOM 56081 C CB . LEU C 1 39 ? 6.341 -8.541 -2.073 1.00 0.00 ? 39 LEU C CB 13 ATOM 56082 C CG . LEU C 1 39 ? 7.031 -9.726 -1.336 1.00 0.00 ? 39 LEU C CG 13 ATOM 56083 C CD1 . LEU C 1 39 ? 5.956 -10.600 -0.649 1.00 0.00 ? 39 LEU C CD1 13 ATOM 56084 C CD2 . LEU C 1 39 ? 7.841 -10.601 -2.326 1.00 0.00 ? 39 LEU C CD2 13 ATOM 56085 H H . LEU C 1 39 ? 7.157 -6.738 -0.435 1.00 0.00 ? 39 LEU C H 13 ATOM 56086 H HA . LEU C 1 39 ? 8.279 -7.873 -2.774 1.00 0.00 ? 39 LEU C HA 13 ATOM 56087 H HB2 . LEU C 1 39 ? 5.580 -8.118 -1.441 1.00 0.00 ? 39 LEU C HB2 13 ATOM 56088 H HB3 . LEU C 1 39 ? 5.863 -8.920 -2.986 1.00 0.00 ? 39 LEU C HB3 13 ATOM 56089 H HG . LEU C 1 39 ? 7.699 -9.335 -0.566 1.00 0.00 ? 39 LEU C HG 13 ATOM 56090 H HD11 . LEU C 1 39 ? 6.306 -11.615 -0.561 1.00 0.00 ? 39 LEU C HD11 13 ATOM 56091 H HD12 . LEU C 1 39 ? 5.042 -10.587 -1.224 1.00 0.00 ? 39 LEU C HD12 13 ATOM 56092 H HD13 . LEU C 1 39 ? 5.756 -10.210 0.343 1.00 0.00 ? 39 LEU C HD13 13 ATOM 56093 H HD21 . LEU C 1 39 ? 7.218 -10.856 -3.163 1.00 0.00 ? 39 LEU C HD21 13 ATOM 56094 H HD22 . LEU C 1 39 ? 8.171 -11.507 -1.830 1.00 0.00 ? 39 LEU C HD22 13 ATOM 56095 H HD23 . LEU C 1 39 ? 8.705 -10.050 -2.664 1.00 0.00 ? 39 LEU C HD23 13 ATOM 56096 N N . ILE C 1 40 ? 5.852 -5.668 -3.215 1.00 0.00 ? 40 ILE C N 13 ATOM 56097 C CA . ILE C 1 40 ? 5.207 -4.766 -4.190 1.00 0.00 ? 40 ILE C CA 13 ATOM 56098 C C . ILE C 1 40 ? 6.279 -3.845 -4.821 1.00 0.00 ? 40 ILE C C 13 ATOM 56099 O O . ILE C 1 40 ? 6.305 -3.689 -6.027 1.00 0.00 ? 40 ILE C O 13 ATOM 56100 C CB . ILE C 1 40 ? 4.077 -3.937 -3.507 1.00 0.00 ? 40 ILE C CB 13 ATOM 56101 C CG1 . ILE C 1 40 ? 2.890 -4.867 -3.089 1.00 0.00 ? 40 ILE C CG1 13 ATOM 56102 C CG2 . ILE C 1 40 ? 3.555 -2.816 -4.439 1.00 0.00 ? 40 ILE C CG2 13 ATOM 56103 C CD1 . ILE C 1 40 ? 2.053 -5.340 -4.292 1.00 0.00 ? 40 ILE C CD1 13 ATOM 56104 H H . ILE C 1 40 ? 5.587 -5.615 -2.260 1.00 0.00 ? 40 ILE C H 13 ATOM 56105 H HA . ILE C 1 40 ? 4.777 -5.363 -4.973 1.00 0.00 ? 40 ILE C HA 13 ATOM 56106 H HB . ILE C 1 40 ? 4.485 -3.473 -2.612 1.00 0.00 ? 40 ILE C HB 13 ATOM 56107 H HG12 . ILE C 1 40 ? 3.280 -5.742 -2.597 1.00 0.00 ? 40 ILE C HG12 13 ATOM 56108 H HG13 . ILE C 1 40 ? 2.253 -4.335 -2.404 1.00 0.00 ? 40 ILE C HG13 13 ATOM 56109 H HG21 . ILE C 1 40 ? 2.630 -2.411 -4.044 1.00 0.00 ? 40 ILE C HG21 13 ATOM 56110 H HG22 . ILE C 1 40 ? 3.377 -3.202 -5.433 1.00 0.00 ? 40 ILE C HG22 13 ATOM 56111 H HG23 . ILE C 1 40 ? 4.280 -2.023 -4.492 1.00 0.00 ? 40 ILE C HG23 13 ATOM 56112 H HD11 . ILE C 1 40 ? 1.809 -4.504 -4.923 1.00 0.00 ? 40 ILE C HD11 13 ATOM 56113 H HD12 . ILE C 1 40 ? 1.134 -5.777 -3.929 1.00 0.00 ? 40 ILE C HD12 13 ATOM 56114 H HD13 . ILE C 1 40 ? 2.599 -6.076 -4.854 1.00 0.00 ? 40 ILE C HD13 13 ATOM 56115 N N . CYS C 1 41 ? 7.176 -3.294 -3.974 1.00 0.00 ? 41 CYS C N 13 ATOM 56116 C CA . CYS C 1 41 ? 8.261 -2.407 -4.459 1.00 0.00 ? 41 CYS C CA 13 ATOM 56117 C C . CYS C 1 41 ? 9.133 -3.150 -5.461 1.00 0.00 ? 41 CYS C C 13 ATOM 56118 O O . CYS C 1 41 ? 9.425 -2.634 -6.548 1.00 0.00 ? 41 CYS C O 13 ATOM 56119 C CB . CYS C 1 41 ? 9.133 -1.935 -3.268 1.00 0.00 ? 41 CYS C CB 13 ATOM 56120 S SG . CYS C 1 41 ? 8.141 -0.936 -2.135 1.00 0.00 ? 41 CYS C SG 13 ATOM 56121 H H . CYS C 1 41 ? 7.116 -3.481 -3.026 1.00 0.00 ? 41 CYS C H 13 ATOM 56122 H HA . CYS C 1 41 ? 7.844 -1.548 -4.935 1.00 0.00 ? 41 CYS C HA 13 ATOM 56123 H HB2 . CYS C 1 41 ? 9.525 -2.794 -2.742 1.00 0.00 ? 41 CYS C HB2 13 ATOM 56124 H HB3 . CYS C 1 41 ? 9.957 -1.346 -3.644 1.00 0.00 ? 41 CYS C HB3 13 ATOM 56125 H HG . CYS C 1 41 ? 7.220 -1.165 -2.258 1.00 0.00 ? 41 CYS C HG 13 ATOM 56126 N N . LEU C 1 42 ? 9.505 -4.380 -5.098 1.00 0.00 ? 42 LEU C N 13 ATOM 56127 C CA . LEU C 1 42 ? 10.306 -5.246 -5.950 1.00 0.00 ? 42 LEU C CA 13 ATOM 56128 C C . LEU C 1 42 ? 9.526 -5.586 -7.221 1.00 0.00 ? 42 LEU C C 13 ATOM 56129 O O . LEU C 1 42 ? 10.112 -5.648 -8.315 1.00 0.00 ? 42 LEU C O 13 ATOM 56130 C CB . LEU C 1 42 ? 10.655 -6.546 -5.187 1.00 0.00 ? 42 LEU C CB 13 ATOM 56131 C CG . LEU C 1 42 ? 11.665 -6.268 -4.042 1.00 0.00 ? 42 LEU C CG 13 ATOM 56132 C CD1 . LEU C 1 42 ? 11.694 -7.463 -3.075 1.00 0.00 ? 42 LEU C CD1 13 ATOM 56133 C CD2 . LEU C 1 42 ? 13.089 -6.049 -4.620 1.00 0.00 ? 42 LEU C CD2 13 ATOM 56134 H H . LEU C 1 42 ? 9.199 -4.724 -4.222 1.00 0.00 ? 42 LEU C H 13 ATOM 56135 H HA . LEU C 1 42 ? 11.216 -4.736 -6.221 1.00 0.00 ? 42 LEU C HA 13 ATOM 56136 H HB2 . LEU C 1 42 ? 9.749 -6.963 -4.772 1.00 0.00 ? 42 LEU C HB2 13 ATOM 56137 H HB3 . LEU C 1 42 ? 11.083 -7.259 -5.878 1.00 0.00 ? 42 LEU C HB3 13 ATOM 56138 H HG . LEU C 1 42 ? 11.364 -5.382 -3.500 1.00 0.00 ? 42 LEU C HG 13 ATOM 56139 H HD11 . LEU C 1 42 ? 12.004 -8.358 -3.602 1.00 0.00 ? 42 LEU C HD11 13 ATOM 56140 H HD12 . LEU C 1 42 ? 10.705 -7.616 -2.666 1.00 0.00 ? 42 LEU C HD12 13 ATOM 56141 H HD13 . LEU C 1 42 ? 12.386 -7.263 -2.268 1.00 0.00 ? 42 LEU C HD13 13 ATOM 56142 H HD21 . LEU C 1 42 ? 13.120 -5.116 -5.160 1.00 0.00 ? 42 LEU C HD21 13 ATOM 56143 H HD22 . LEU C 1 42 ? 13.341 -6.861 -5.285 1.00 0.00 ? 42 LEU C HD22 13 ATOM 56144 H HD23 . LEU C 1 42 ? 13.802 -6.015 -3.809 1.00 0.00 ? 42 LEU C HD23 13 ATOM 56145 N N . LEU C 1 43 ? 8.210 -5.800 -7.064 1.00 0.00 ? 43 LEU C N 13 ATOM 56146 C CA . LEU C 1 43 ? 7.345 -6.131 -8.182 1.00 0.00 ? 43 LEU C CA 13 ATOM 56147 C C . LEU C 1 43 ? 7.076 -4.918 -9.086 1.00 0.00 ? 43 LEU C C 13 ATOM 56148 O O . LEU C 1 43 ? 6.945 -5.102 -10.292 1.00 0.00 ? 43 LEU C O 13 ATOM 56149 C CB . LEU C 1 43 ? 6.034 -6.771 -7.659 1.00 0.00 ? 43 LEU C CB 13 ATOM 56150 C CG . LEU C 1 43 ? 5.267 -7.549 -8.776 1.00 0.00 ? 43 LEU C CG 13 ATOM 56151 C CD1 . LEU C 1 43 ? 6.175 -8.595 -9.489 1.00 0.00 ? 43 LEU C CD1 13 ATOM 56152 C CD2 . LEU C 1 43 ? 4.063 -8.287 -8.150 1.00 0.00 ? 43 LEU C CD2 13 ATOM 56153 H H . LEU C 1 43 ? 7.808 -5.725 -6.179 1.00 0.00 ? 43 LEU C H 13 ATOM 56154 H HA . LEU C 1 43 ? 7.866 -6.871 -8.774 1.00 0.00 ? 43 LEU C HA 13 ATOM 56155 H HB2 . LEU C 1 43 ? 6.266 -7.460 -6.859 1.00 0.00 ? 43 LEU C HB2 13 ATOM 56156 H HB3 . LEU C 1 43 ? 5.390 -5.992 -7.270 1.00 0.00 ? 43 LEU C HB3 13 ATOM 56157 H HG . LEU C 1 43 ? 4.902 -6.842 -9.503 1.00 0.00 ? 43 LEU C HG 13 ATOM 56158 H HD11 . LEU C 1 43 ? 6.697 -8.123 -10.304 1.00 0.00 ? 43 LEU C HD11 13 ATOM 56159 H HD12 . LEU C 1 43 ? 5.574 -9.406 -9.876 1.00 0.00 ? 43 LEU C HD12 13 ATOM 56160 H HD13 . LEU C 1 43 ? 6.891 -8.995 -8.784 1.00 0.00 ? 43 LEU C HD13 13 ATOM 56161 H HD21 . LEU C 1 43 ? 3.511 -7.608 -7.516 1.00 0.00 ? 43 LEU C HD21 13 ATOM 56162 H HD22 . LEU C 1 43 ? 4.412 -9.121 -7.554 1.00 0.00 ? 43 LEU C HD22 13 ATOM 56163 H HD23 . LEU C 1 43 ? 3.410 -8.658 -8.929 1.00 0.00 ? 43 LEU C HD23 13 ATOM 56164 N N . LEU C 1 44 ? 7.097 -3.677 -8.530 1.00 0.00 ? 44 LEU C N 13 ATOM 56165 C CA . LEU C 1 44 ? 6.954 -2.464 -9.369 1.00 0.00 ? 44 LEU C CA 13 ATOM 56166 C C . LEU C 1 44 ? 8.177 -2.368 -10.264 1.00 0.00 ? 44 LEU C C 13 ATOM 56167 O O . LEU C 1 44 ? 8.068 -2.069 -11.447 1.00 0.00 ? 44 LEU C O 13 ATOM 56168 C CB . LEU C 1 44 ? 6.833 -1.144 -8.549 1.00 0.00 ? 44 LEU C CB 13 ATOM 56169 C CG . LEU C 1 44 ? 5.354 -0.702 -8.328 1.00 0.00 ? 44 LEU C CG 13 ATOM 56170 C CD1 . LEU C 1 44 ? 4.731 -1.444 -7.142 1.00 0.00 ? 44 LEU C CD1 13 ATOM 56171 C CD2 . LEU C 1 44 ? 5.295 0.835 -8.077 1.00 0.00 ? 44 LEU C CD2 13 ATOM 56172 H H . LEU C 1 44 ? 7.331 -3.565 -7.586 1.00 0.00 ? 44 LEU C H 13 ATOM 56173 H HA . LEU C 1 44 ? 6.079 -2.574 -9.991 1.00 0.00 ? 44 LEU C HA 13 ATOM 56174 H HB2 . LEU C 1 44 ? 7.317 -1.267 -7.593 1.00 0.00 ? 44 LEU C HB2 13 ATOM 56175 H HB3 . LEU C 1 44 ? 7.342 -0.362 -9.093 1.00 0.00 ? 44 LEU C HB3 13 ATOM 56176 H HG . LEU C 1 44 ? 4.785 -0.927 -9.219 1.00 0.00 ? 44 LEU C HG 13 ATOM 56177 H HD11 . LEU C 1 44 ? 3.804 -0.966 -6.852 1.00 0.00 ? 44 LEU C HD11 13 ATOM 56178 H HD12 . LEU C 1 44 ? 5.413 -1.431 -6.312 1.00 0.00 ? 44 LEU C HD12 13 ATOM 56179 H HD13 . LEU C 1 44 ? 4.532 -2.465 -7.427 1.00 0.00 ? 44 LEU C HD13 13 ATOM 56180 H HD21 . LEU C 1 44 ? 4.263 1.162 -8.085 1.00 0.00 ? 44 LEU C HD21 13 ATOM 56181 H HD22 . LEU C 1 44 ? 5.837 1.354 -8.847 1.00 0.00 ? 44 LEU C HD22 13 ATOM 56182 H HD23 . LEU C 1 44 ? 5.735 1.069 -7.118 1.00 0.00 ? 44 LEU C HD23 13 ATOM 56183 N N . ILE C 1 45 ? 9.342 -2.658 -9.665 1.00 0.00 ? 45 ILE C N 13 ATOM 56184 C CA . ILE C 1 45 ? 10.621 -2.638 -10.380 1.00 0.00 ? 45 ILE C CA 13 ATOM 56185 C C . ILE C 1 45 ? 10.578 -3.694 -11.493 1.00 0.00 ? 45 ILE C C 13 ATOM 56186 O O . ILE C 1 45 ? 10.985 -3.414 -12.614 1.00 0.00 ? 45 ILE C O 13 ATOM 56187 C CB . ILE C 1 45 ? 11.787 -2.888 -9.384 1.00 0.00 ? 45 ILE C CB 13 ATOM 56188 C CG1 . ILE C 1 45 ? 11.903 -1.667 -8.422 1.00 0.00 ? 45 ILE C CG1 13 ATOM 56189 C CG2 . ILE C 1 45 ? 13.126 -3.082 -10.147 1.00 0.00 ? 45 ILE C CG2 13 ATOM 56190 C CD1 . ILE C 1 45 ? 12.740 -2.022 -7.181 1.00 0.00 ? 45 ILE C CD1 13 ATOM 56191 H H . ILE C 1 45 ? 9.339 -2.909 -8.714 1.00 0.00 ? 45 ILE C H 13 ATOM 56192 H HA . ILE C 1 45 ? 10.749 -1.663 -10.830 1.00 0.00 ? 45 ILE C HA 13 ATOM 56193 H HB . ILE C 1 45 ? 11.579 -3.776 -8.811 1.00 0.00 ? 45 ILE C HB 13 ATOM 56194 H HG12 . ILE C 1 45 ? 12.378 -0.842 -8.939 1.00 0.00 ? 45 ILE C HG12 13 ATOM 56195 H HG13 . ILE C 1 45 ? 10.919 -1.360 -8.105 1.00 0.00 ? 45 ILE C HG13 13 ATOM 56196 H HG21 . ILE C 1 45 ? 13.238 -2.305 -10.890 1.00 0.00 ? 45 ILE C HG21 13 ATOM 56197 H HG22 . ILE C 1 45 ? 13.126 -4.045 -10.635 1.00 0.00 ? 45 ILE C HG22 13 ATOM 56198 H HG23 . ILE C 1 45 ? 13.952 -3.039 -9.454 1.00 0.00 ? 45 ILE C HG23 13 ATOM 56199 H HD11 . ILE C 1 45 ? 13.707 -2.390 -7.483 1.00 0.00 ? 45 ILE C HD11 13 ATOM 56200 H HD12 . ILE C 1 45 ? 12.230 -2.780 -6.606 1.00 0.00 ? 45 ILE C HD12 13 ATOM 56201 H HD13 . ILE C 1 45 ? 12.865 -1.140 -6.572 1.00 0.00 ? 45 ILE C HD13 13 ATOM 56202 N N . CYS C 1 46 ? 10.043 -4.887 -11.169 1.00 0.00 ? 46 CYS C N 13 ATOM 56203 C CA . CYS C 1 46 ? 9.911 -5.969 -12.160 1.00 0.00 ? 46 CYS C CA 13 ATOM 56204 C C . CYS C 1 46 ? 8.957 -5.531 -13.284 1.00 0.00 ? 46 CYS C C 13 ATOM 56205 O O . CYS C 1 46 ? 9.244 -5.754 -14.462 1.00 0.00 ? 46 CYS C O 13 ATOM 56206 C CB . CYS C 1 46 ? 9.384 -7.241 -11.491 1.00 0.00 ? 46 CYS C CB 13 ATOM 56207 S SG . CYS C 1 46 ? 10.605 -7.853 -10.307 1.00 0.00 ? 46 CYS C SG 13 ATOM 56208 H H . CYS C 1 46 ? 9.709 -5.029 -10.263 1.00 0.00 ? 46 CYS C H 13 ATOM 56209 H HA . CYS C 1 46 ? 10.887 -6.175 -12.585 1.00 0.00 ? 46 CYS C HA 13 ATOM 56210 H HB2 . CYS C 1 46 ? 8.467 -7.020 -10.978 1.00 0.00 ? 46 CYS C HB2 13 ATOM 56211 H HB3 . CYS C 1 46 ? 9.203 -7.996 -12.241 1.00 0.00 ? 46 CYS C HB3 13 ATOM 56212 H HG . CYS C 1 46 ? 10.848 -7.125 -9.729 1.00 0.00 ? 46 CYS C HG 13 ATOM 56213 N N . ILE C 1 47 ? 7.857 -4.865 -12.896 1.00 0.00 ? 47 ILE C N 13 ATOM 56214 C CA . ILE C 1 47 ? 6.864 -4.344 -13.847 1.00 0.00 ? 47 ILE C CA 13 ATOM 56215 C C . ILE C 1 47 ? 7.535 -3.298 -14.752 1.00 0.00 ? 47 ILE C C 13 ATOM 56216 O O . ILE C 1 47 ? 7.350 -3.317 -15.967 1.00 0.00 ? 47 ILE C O 13 ATOM 56217 C CB . ILE C 1 47 ? 5.652 -3.750 -13.054 1.00 0.00 ? 47 ILE C CB 13 ATOM 56218 C CG1 . ILE C 1 47 ? 4.817 -4.901 -12.429 1.00 0.00 ? 47 ILE C CG1 13 ATOM 56219 C CG2 . ILE C 1 47 ? 4.728 -2.896 -13.954 1.00 0.00 ? 47 ILE C CG2 13 ATOM 56220 C CD1 . ILE C 1 47 ? 3.940 -4.384 -11.275 1.00 0.00 ? 47 ILE C CD1 13 ATOM 56221 H H . ILE C 1 47 ? 7.725 -4.697 -11.939 1.00 0.00 ? 47 ILE C H 13 ATOM 56222 H HA . ILE C 1 47 ? 6.510 -5.162 -14.466 1.00 0.00 ? 47 ILE C HA 13 ATOM 56223 H HB . ILE C 1 47 ? 6.027 -3.123 -12.264 1.00 0.00 ? 47 ILE C HB 13 ATOM 56224 H HG12 . ILE C 1 47 ? 4.176 -5.319 -13.188 1.00 0.00 ? 47 ILE C HG12 13 ATOM 56225 H HG13 . ILE C 1 47 ? 5.471 -5.673 -12.063 1.00 0.00 ? 47 ILE C HG13 13 ATOM 56226 H HG21 . ILE C 1 47 ? 5.245 -1.994 -14.251 1.00 0.00 ? 47 ILE C HG21 13 ATOM 56227 H HG22 . ILE C 1 47 ? 3.833 -2.626 -13.408 1.00 0.00 ? 47 ILE C HG22 13 ATOM 56228 H HG23 . ILE C 1 47 ? 4.453 -3.460 -14.834 1.00 0.00 ? 47 ILE C HG23 13 ATOM 56229 H HD11 . ILE C 1 47 ? 3.480 -3.446 -11.549 1.00 0.00 ? 47 ILE C HD11 13 ATOM 56230 H HD12 . ILE C 1 47 ? 4.546 -4.245 -10.395 1.00 0.00 ? 47 ILE C HD12 13 ATOM 56231 H HD13 . ILE C 1 47 ? 3.167 -5.109 -11.064 1.00 0.00 ? 47 ILE C HD13 13 ATOM 56232 N N . ILE C 1 48 ? 8.332 -2.427 -14.129 1.00 0.00 ? 48 ILE C N 13 ATOM 56233 C CA . ILE C 1 48 ? 9.084 -1.369 -14.819 1.00 0.00 ? 48 ILE C CA 13 ATOM 56234 C C . ILE C 1 48 ? 10.145 -1.970 -15.755 1.00 0.00 ? 48 ILE C C 13 ATOM 56235 O O . ILE C 1 48 ? 10.296 -1.511 -16.887 1.00 0.00 ? 48 ILE C O 13 ATOM 56236 C CB . ILE C 1 48 ? 9.704 -0.431 -13.744 1.00 0.00 ? 48 ILE C CB 13 ATOM 56237 C CG1 . ILE C 1 48 ? 8.558 0.388 -13.097 1.00 0.00 ? 48 ILE C CG1 13 ATOM 56238 C CG2 . ILE C 1 48 ? 10.756 0.540 -14.341 1.00 0.00 ? 48 ILE C CG2 13 ATOM 56239 C CD1 . ILE C 1 48 ? 8.959 0.921 -11.719 1.00 0.00 ? 48 ILE C CD1 13 ATOM 56240 H H . ILE C 1 48 ? 8.436 -2.509 -13.159 1.00 0.00 ? 48 ILE C H 13 ATOM 56241 H HA . ILE C 1 48 ? 8.391 -0.793 -15.420 1.00 0.00 ? 48 ILE C HA 13 ATOM 56242 H HB . ILE C 1 48 ? 10.180 -1.037 -12.990 1.00 0.00 ? 48 ILE C HB 13 ATOM 56243 H HG12 . ILE C 1 48 ? 8.326 1.225 -13.738 1.00 0.00 ? 48 ILE C HG12 13 ATOM 56244 H HG13 . ILE C 1 48 ? 7.677 -0.225 -12.996 1.00 0.00 ? 48 ILE C HG13 13 ATOM 56245 H HG21 . ILE C 1 48 ? 11.638 -0.013 -14.631 1.00 0.00 ? 48 ILE C HG21 13 ATOM 56246 H HG22 . ILE C 1 48 ? 11.031 1.280 -13.603 1.00 0.00 ? 48 ILE C HG22 13 ATOM 56247 H HG23 . ILE C 1 48 ? 10.342 1.036 -15.210 1.00 0.00 ? 48 ILE C HG23 13 ATOM 56248 H HD11 . ILE C 1 48 ? 8.186 0.673 -11.010 1.00 0.00 ? 48 ILE C HD11 13 ATOM 56249 H HD12 . ILE C 1 48 ? 9.064 1.990 -11.779 1.00 0.00 ? 48 ILE C HD12 13 ATOM 56250 H HD13 . ILE C 1 48 ? 9.893 0.485 -11.398 1.00 0.00 ? 48 ILE C HD13 13 ATOM 56251 N N . VAL C 1 49 ? 10.851 -3.000 -15.275 1.00 0.00 ? 49 VAL C N 13 ATOM 56252 C CA . VAL C 1 49 ? 11.890 -3.682 -16.067 1.00 0.00 ? 49 VAL C CA 13 ATOM 56253 C C . VAL C 1 49 ? 11.249 -4.303 -17.319 1.00 0.00 ? 49 VAL C C 13 ATOM 56254 O O . VAL C 1 49 ? 11.776 -4.172 -18.426 1.00 0.00 ? 49 VAL C O 13 ATOM 56255 C CB . VAL C 1 49 ? 12.590 -4.765 -15.189 1.00 0.00 ? 49 VAL C CB 13 ATOM 56256 C CG1 . VAL C 1 49 ? 13.450 -5.727 -16.050 1.00 0.00 ? 49 VAL C CG1 13 ATOM 56257 C CG2 . VAL C 1 49 ? 13.500 -4.078 -14.136 1.00 0.00 ? 49 VAL C CG2 13 ATOM 56258 H H . VAL C 1 49 ? 10.664 -3.316 -14.367 1.00 0.00 ? 49 VAL C H 13 ATOM 56259 H HA . VAL C 1 49 ? 12.627 -2.954 -16.374 1.00 0.00 ? 49 VAL C HA 13 ATOM 56260 H HB . VAL C 1 49 ? 11.834 -5.343 -14.674 1.00 0.00 ? 49 VAL C HB 13 ATOM 56261 H HG11 . VAL C 1 49 ? 12.804 -6.381 -16.617 1.00 0.00 ? 49 VAL C HG11 13 ATOM 56262 H HG12 . VAL C 1 49 ? 14.081 -6.326 -15.408 1.00 0.00 ? 49 VAL C HG12 13 ATOM 56263 H HG13 . VAL C 1 49 ? 14.071 -5.154 -16.727 1.00 0.00 ? 49 VAL C HG13 13 ATOM 56264 H HG21 . VAL C 1 49 ? 14.490 -3.935 -14.544 1.00 0.00 ? 49 VAL C HG21 13 ATOM 56265 H HG22 . VAL C 1 49 ? 13.566 -4.701 -13.255 1.00 0.00 ? 49 VAL C HG22 13 ATOM 56266 H HG23 . VAL C 1 49 ? 13.087 -3.116 -13.860 1.00 0.00 ? 49 VAL C HG23 13 ATOM 56267 N N . MET C 1 50 ? 10.104 -4.961 -17.117 1.00 0.00 ? 50 MET C N 13 ATOM 56268 C CA . MET C 1 50 ? 9.361 -5.592 -18.209 1.00 0.00 ? 50 MET C CA 13 ATOM 56269 C C . MET C 1 50 ? 8.682 -4.532 -19.088 1.00 0.00 ? 50 MET C C 13 ATOM 56270 O O . MET C 1 50 ? 8.507 -4.748 -20.292 1.00 0.00 ? 50 MET C O 13 ATOM 56271 C CB . MET C 1 50 ? 8.314 -6.581 -17.659 1.00 0.00 ? 50 MET C CB 13 ATOM 56272 C CG . MET C 1 50 ? 9.006 -7.797 -16.995 1.00 0.00 ? 50 MET C CG 13 ATOM 56273 S SD . MET C 1 50 ? 10.204 -8.577 -18.127 1.00 0.00 ? 50 MET C SD 13 ATOM 56274 C CE . MET C 1 50 ? 9.053 -9.219 -19.366 1.00 0.00 ? 50 MET C CE 13 ATOM 56275 H H . MET C 1 50 ? 9.737 -5.010 -16.205 1.00 0.00 ? 50 MET C H 13 ATOM 56276 H HA . MET C 1 50 ? 10.058 -6.137 -18.826 1.00 0.00 ? 50 MET C HA 13 ATOM 56277 H HB2 . MET C 1 50 ? 7.700 -6.078 -16.926 1.00 0.00 ? 50 MET C HB2 13 ATOM 56278 H HB3 . MET C 1 50 ? 7.689 -6.924 -18.466 1.00 0.00 ? 50 MET C HB3 13 ATOM 56279 H HG2 . MET C 1 50 ? 9.530 -7.476 -16.111 1.00 0.00 ? 50 MET C HG2 13 ATOM 56280 H HG3 . MET C 1 50 ? 8.257 -8.522 -16.716 1.00 0.00 ? 50 MET C HG3 13 ATOM 56281 H HE1 . MET C 1 50 ? 8.711 -8.410 -19.996 1.00 0.00 ? 50 MET C HE1 13 ATOM 56282 H HE2 . MET C 1 50 ? 8.209 -9.667 -18.877 1.00 0.00 ? 50 MET C HE2 13 ATOM 56283 H HE3 . MET C 1 50 ? 9.552 -9.964 -19.970 1.00 0.00 ? 50 MET C HE3 13 ATOM 56284 N N . LEU C 1 51 ? 8.356 -3.371 -18.488 1.00 0.00 ? 51 LEU C N 13 ATOM 56285 C CA . LEU C 1 51 ? 7.752 -2.249 -19.220 1.00 0.00 ? 51 LEU C CA 13 ATOM 56286 C C . LEU C 1 51 ? 8.806 -1.661 -20.167 1.00 0.00 ? 51 LEU C C 13 ATOM 56287 O O . LEU C 1 51 ? 8.506 -1.306 -21.311 1.00 0.00 ? 51 LEU C O 13 ATOM 56288 C CB . LEU C 1 51 ? 7.249 -1.170 -18.226 1.00 0.00 ? 51 LEU C CB 13 ATOM 56289 C CG . LEU C 1 51 ? 6.551 0.018 -18.950 1.00 0.00 ? 51 LEU C CG 13 ATOM 56290 C CD1 . LEU C 1 51 ? 5.213 -0.431 -19.582 1.00 0.00 ? 51 LEU C CD1 13 ATOM 56291 C CD2 . LEU C 1 51 ? 6.293 1.156 -17.938 1.00 0.00 ? 51 LEU C CD2 13 ATOM 56292 H H . LEU C 1 51 ? 8.586 -3.248 -17.541 1.00 0.00 ? 51 LEU C H 13 ATOM 56293 H HA . LEU C 1 51 ? 6.920 -2.617 -19.799 1.00 0.00 ? 51 LEU C HA 13 ATOM 56294 H HB2 . LEU C 1 51 ? 6.548 -1.621 -17.541 1.00 0.00 ? 51 LEU C HB2 13 ATOM 56295 H HB3 . LEU C 1 51 ? 8.089 -0.792 -17.663 1.00 0.00 ? 51 LEU C HB3 13 ATOM 56296 H HG . LEU C 1 51 ? 7.195 0.390 -19.735 1.00 0.00 ? 51 LEU C HG 13 ATOM 56297 H HD11 . LEU C 1 51 ? 5.411 -1.019 -20.465 1.00 0.00 ? 51 LEU C HD11 13 ATOM 56298 H HD12 . LEU C 1 51 ? 4.634 0.439 -19.861 1.00 0.00 ? 51 LEU C HD12 13 ATOM 56299 H HD13 . LEU C 1 51 ? 4.652 -1.024 -18.874 1.00 0.00 ? 51 LEU C HD13 13 ATOM 56300 H HD21 . LEU C 1 51 ? 5.629 0.808 -17.159 1.00 0.00 ? 51 LEU C HD21 13 ATOM 56301 H HD22 . LEU C 1 51 ? 5.839 1.997 -18.446 1.00 0.00 ? 51 LEU C HD22 13 ATOM 56302 H HD23 . LEU C 1 51 ? 7.230 1.468 -17.496 1.00 0.00 ? 51 LEU C HD23 13 ATOM 56303 N N . LEU C 1 52 ? 10.043 -1.577 -19.651 1.00 0.00 ? 52 LEU C N 13 ATOM 56304 C CA . LEU C 1 52 ? 11.194 -1.047 -20.393 1.00 0.00 ? 52 LEU C CA 13 ATOM 56305 C C . LEU C 1 52 ? 12.510 -1.515 -19.740 1.00 0.00 ? 52 LEU C C 13 ATOM 56306 O O . LEU C 1 52 ? 13.400 -1.927 -20.464 1.00 0.00 ? 52 LEU C O 13 ATOM 56307 C CB . LEU C 1 52 ? 11.143 0.505 -20.468 1.00 0.00 ? 52 LEU C CB 13 ATOM 56308 C CG . LEU C 1 52 ? 10.973 1.158 -19.052 1.00 0.00 ? 52 LEU C CG 13 ATOM 56309 C CD1 . LEU C 1 52 ? 12.292 1.824 -18.601 1.00 0.00 ? 52 LEU C CD1 13 ATOM 56310 C CD2 . LEU C 1 52 ? 9.850 2.212 -19.091 1.00 0.00 ? 52 LEU C CD2 13 ATOM 56311 O OXT . LEU C 1 52 ? 12.611 -1.466 -18.519 1.00 0.00 ? 52 LEU C OXT 13 ATOM 56312 H H . LEU C 1 52 ? 10.185 -1.885 -18.734 1.00 0.00 ? 52 LEU C H 13 ATOM 56313 H HA . LEU C 1 52 ? 11.154 -1.439 -21.406 1.00 0.00 ? 52 LEU C HA 13 ATOM 56314 H HB2 . LEU C 1 52 ? 12.056 0.860 -20.928 1.00 0.00 ? 52 LEU C HB2 13 ATOM 56315 H HB3 . LEU C 1 52 ? 10.311 0.787 -21.099 1.00 0.00 ? 52 LEU C HB3 13 ATOM 56316 H HG . LEU C 1 52 ? 10.712 0.403 -18.332 1.00 0.00 ? 52 LEU C HG 13 ATOM 56317 H HD11 . LEU C 1 52 ? 12.120 2.394 -17.697 1.00 0.00 ? 52 LEU C HD11 13 ATOM 56318 H HD12 . LEU C 1 52 ? 12.654 2.484 -19.376 1.00 0.00 ? 52 LEU C HD12 13 ATOM 56319 H HD13 . LEU C 1 52 ? 13.033 1.066 -18.407 1.00 0.00 ? 52 LEU C HD13 13 ATOM 56320 H HD21 . LEU C 1 52 ? 10.079 2.962 -19.834 1.00 0.00 ? 52 LEU C HD21 13 ATOM 56321 H HD22 . LEU C 1 52 ? 9.763 2.681 -18.121 1.00 0.00 ? 52 LEU C HD22 13 ATOM 56322 H HD23 . LEU C 1 52 ? 8.917 1.735 -19.340 1.00 0.00 ? 52 LEU C HD23 13 ATOM 56323 N N . MET D 1 1 ? 38.461 -28.121 14.097 1.00 0.00 ? 1 MET D N 13 ATOM 56324 C CA . MET D 1 1 ? 37.308 -27.279 13.659 1.00 0.00 ? 1 MET D CA 13 ATOM 56325 C C . MET D 1 1 ? 36.902 -26.329 14.799 1.00 0.00 ? 1 MET D C 13 ATOM 56326 O O . MET D 1 1 ? 35.778 -25.824 14.816 1.00 0.00 ? 1 MET D O 13 ATOM 56327 C CB . MET D 1 1 ? 36.127 -28.200 13.264 1.00 0.00 ? 1 MET D CB 13 ATOM 56328 C CG . MET D 1 1 ? 36.463 -28.998 11.991 1.00 0.00 ? 1 MET D CG 13 ATOM 56329 S SD . MET D 1 1 ? 35.040 -30.043 11.546 1.00 0.00 ? 1 MET D SD 13 ATOM 56330 C CE . MET D 1 1 ? 35.848 -31.024 10.254 1.00 0.00 ? 1 MET D CE 13 ATOM 56331 H H1 . MET D 1 1 ? 38.821 -28.668 13.290 1.00 0.00 ? 1 MET D H1 13 ATOM 56332 H H2 . MET D 1 1 ? 38.149 -28.770 14.847 1.00 0.00 ? 1 MET D H2 13 ATOM 56333 H H3 . MET D 1 1 ? 39.219 -27.509 14.460 1.00 0.00 ? 1 MET D H3 13 ATOM 56334 H HA . MET D 1 1 ? 37.603 -26.690 12.803 1.00 0.00 ? 1 MET D HA 13 ATOM 56335 H HB2 . MET D 1 1 ? 35.923 -28.887 14.070 1.00 0.00 ? 1 MET D HB2 13 ATOM 56336 H HB3 . MET D 1 1 ? 35.250 -27.598 13.077 1.00 0.00 ? 1 MET D HB3 13 ATOM 56337 H HG2 . MET D 1 1 ? 36.681 -28.316 11.185 1.00 0.00 ? 1 MET D HG2 13 ATOM 56338 H HG3 . MET D 1 1 ? 37.322 -29.630 12.178 1.00 0.00 ? 1 MET D HG3 13 ATOM 56339 H HE1 . MET D 1 1 ? 35.123 -31.704 9.823 1.00 0.00 ? 1 MET D HE1 13 ATOM 56340 H HE2 . MET D 1 1 ? 36.661 -31.590 10.680 1.00 0.00 ? 1 MET D HE2 13 ATOM 56341 H HE3 . MET D 1 1 ? 36.237 -30.367 9.488 1.00 0.00 ? 1 MET D HE3 13 ATOM 56342 N N . GLU D 1 2 ? 37.839 -26.076 15.738 1.00 0.00 ? 2 GLU D N 13 ATOM 56343 C CA . GLU D 1 2 ? 37.603 -25.177 16.890 1.00 0.00 ? 2 GLU D CA 13 ATOM 56344 C C . GLU D 1 2 ? 37.095 -23.811 16.412 1.00 0.00 ? 2 GLU D C 13 ATOM 56345 O O . GLU D 1 2 ? 36.195 -23.216 17.023 1.00 0.00 ? 2 GLU D O 13 ATOM 56346 C CB . GLU D 1 2 ? 38.913 -24.987 17.675 1.00 0.00 ? 2 GLU D CB 13 ATOM 56347 C CG . GLU D 1 2 ? 39.340 -26.321 18.350 1.00 0.00 ? 2 GLU D CG 13 ATOM 56348 C CD . GLU D 1 2 ? 40.700 -26.225 19.097 1.00 0.00 ? 2 GLU D CD 13 ATOM 56349 O OE1 . GLU D 1 2 ? 41.344 -25.179 19.080 1.00 0.00 ? 2 GLU D OE1 13 ATOM 56350 O OE2 . GLU D 1 2 ? 41.085 -27.227 19.681 1.00 0.00 ? 2 GLU D OE2 13 ATOM 56351 H H . GLU D 1 2 ? 38.713 -26.500 15.656 1.00 0.00 ? 2 GLU D H 13 ATOM 56352 H HA . GLU D 1 2 ? 36.867 -25.621 17.539 1.00 0.00 ? 2 GLU D HA 13 ATOM 56353 H HB2 . GLU D 1 2 ? 39.696 -24.663 17.004 1.00 0.00 ? 2 GLU D HB2 13 ATOM 56354 H HB3 . GLU D 1 2 ? 38.767 -24.238 18.437 1.00 0.00 ? 2 GLU D HB3 13 ATOM 56355 H HG2 . GLU D 1 2 ? 38.577 -26.615 19.057 1.00 0.00 ? 2 GLU D HG2 13 ATOM 56356 H HG3 . GLU D 1 2 ? 39.416 -27.088 17.591 1.00 0.00 ? 2 GLU D HG3 13 ATOM 56357 N N . LYS D 1 3 ? 37.676 -23.354 15.295 1.00 0.00 ? 3 LYS D N 13 ATOM 56358 C CA . LYS D 1 3 ? 37.317 -22.083 14.667 1.00 0.00 ? 3 LYS D CA 13 ATOM 56359 C C . LYS D 1 3 ? 35.852 -22.099 14.210 1.00 0.00 ? 3 LYS D C 13 ATOM 56360 O O . LYS D 1 3 ? 35.137 -21.118 14.403 1.00 0.00 ? 3 LYS D O 13 ATOM 56361 C CB . LYS D 1 3 ? 38.224 -21.832 13.451 1.00 0.00 ? 3 LYS D CB 13 ATOM 56362 C CG . LYS D 1 3 ? 39.686 -21.613 13.913 1.00 0.00 ? 3 LYS D CG 13 ATOM 56363 C CD . LYS D 1 3 ? 40.614 -21.351 12.702 1.00 0.00 ? 3 LYS D CD 13 ATOM 56364 C CE . LYS D 1 3 ? 40.851 -22.646 11.900 1.00 0.00 ? 3 LYS D CE 13 ATOM 56365 N NZ . LYS D 1 3 ? 41.905 -22.405 10.876 1.00 0.00 ? 3 LYS D NZ 13 ATOM 56366 H H . LYS D 1 3 ? 38.364 -23.909 14.867 1.00 0.00 ? 3 LYS D H 13 ATOM 56367 H HA . LYS D 1 3 ? 37.453 -21.279 15.383 1.00 0.00 ? 3 LYS D HA 13 ATOM 56368 H HB2 . LYS D 1 3 ? 38.176 -22.691 12.792 1.00 0.00 ? 3 LYS D HB2 13 ATOM 56369 H HB3 . LYS D 1 3 ? 37.884 -20.958 12.917 1.00 0.00 ? 3 LYS D HB3 13 ATOM 56370 H HG2 . LYS D 1 3 ? 39.720 -20.761 14.577 1.00 0.00 ? 3 LYS D HG2 13 ATOM 56371 H HG3 . LYS D 1 3 ? 40.031 -22.488 14.447 1.00 0.00 ? 3 LYS D HG3 13 ATOM 56372 H HD2 . LYS D 1 3 ? 40.162 -20.608 12.061 1.00 0.00 ? 3 LYS D HD2 13 ATOM 56373 H HD3 . LYS D 1 3 ? 41.561 -20.978 13.063 1.00 0.00 ? 3 LYS D HD3 13 ATOM 56374 H HE2 . LYS D 1 3 ? 41.172 -23.435 12.567 1.00 0.00 ? 3 LYS D HE2 13 ATOM 56375 H HE3 . LYS D 1 3 ? 39.937 -22.943 11.407 1.00 0.00 ? 3 LYS D HE3 13 ATOM 56376 H HZ1 . LYS D 1 3 ? 41.608 -21.633 10.248 1.00 0.00 ? 3 LYS D HZ1 13 ATOM 56377 H HZ2 . LYS D 1 3 ? 42.050 -23.271 10.321 1.00 0.00 ? 3 LYS D HZ2 13 ATOM 56378 H HZ3 . LYS D 1 3 ? 42.793 -22.141 11.349 1.00 0.00 ? 3 LYS D HZ3 13 ATOM 56379 N N . VAL D 1 4 ? 35.428 -23.243 13.636 1.00 0.00 ? 4 VAL D N 13 ATOM 56380 C CA . VAL D 1 4 ? 34.044 -23.423 13.155 1.00 0.00 ? 4 VAL D CA 13 ATOM 56381 C C . VAL D 1 4 ? 33.072 -23.280 14.334 1.00 0.00 ? 4 VAL D C 13 ATOM 56382 O O . VAL D 1 4 ? 32.045 -22.629 14.200 1.00 0.00 ? 4 VAL D O 13 ATOM 56383 C CB . VAL D 1 4 ? 33.869 -24.814 12.482 1.00 0.00 ? 4 VAL D CB 13 ATOM 56384 C CG1 . VAL D 1 4 ? 32.435 -24.976 11.927 1.00 0.00 ? 4 VAL D CG1 13 ATOM 56385 C CG2 . VAL D 1 4 ? 34.895 -24.991 11.345 1.00 0.00 ? 4 VAL D CG2 13 ATOM 56386 H H . VAL D 1 4 ? 36.061 -23.988 13.551 1.00 0.00 ? 4 VAL D H 13 ATOM 56387 H HA . VAL D 1 4 ? 33.834 -22.653 12.423 1.00 0.00 ? 4 VAL D HA 13 ATOM 56388 H HB . VAL D 1 4 ? 34.030 -25.586 13.220 1.00 0.00 ? 4 VAL D HB 13 ATOM 56389 H HG11 . VAL D 1 4 ? 32.376 -25.881 11.335 1.00 0.00 ? 4 VAL D HG11 13 ATOM 56390 H HG12 . VAL D 1 4 ? 32.189 -24.126 11.302 1.00 0.00 ? 4 VAL D HG12 13 ATOM 56391 H HG13 . VAL D 1 4 ? 31.732 -25.037 12.742 1.00 0.00 ? 4 VAL D HG13 13 ATOM 56392 H HG21 . VAL D 1 4 ? 34.719 -25.929 10.840 1.00 0.00 ? 4 VAL D HG21 13 ATOM 56393 H HG22 . VAL D 1 4 ? 35.897 -24.989 11.754 1.00 0.00 ? 4 VAL D HG22 13 ATOM 56394 H HG23 . VAL D 1 4 ? 34.797 -24.178 10.639 1.00 0.00 ? 4 VAL D HG23 13 ATOM 56395 N N . GLN D 1 5 ? 33.423 -23.912 15.468 1.00 0.00 ? 5 GLN D N 13 ATOM 56396 C CA . GLN D 1 5 ? 32.581 -23.874 16.679 1.00 0.00 ? 5 GLN D CA 13 ATOM 56397 C C . GLN D 1 5 ? 32.282 -22.417 17.047 1.00 0.00 ? 5 GLN D C 13 ATOM 56398 O O . GLN D 1 5 ? 31.116 -22.036 17.220 1.00 0.00 ? 5 GLN D O 13 ATOM 56399 C CB . GLN D 1 5 ? 33.250 -24.589 17.879 1.00 0.00 ? 5 GLN D CB 13 ATOM 56400 C CG . GLN D 1 5 ? 33.864 -25.952 17.481 1.00 0.00 ? 5 GLN D CG 13 ATOM 56401 C CD . GLN D 1 5 ? 32.900 -26.783 16.622 1.00 0.00 ? 5 GLN D CD 13 ATOM 56402 O OE1 . GLN D 1 5 ? 31.833 -27.180 17.089 1.00 0.00 ? 5 GLN D OE1 13 ATOM 56403 N NE2 . GLN D 1 5 ? 33.206 -27.049 15.380 1.00 0.00 ? 5 GLN D NE2 13 ATOM 56404 H H . GLN D 1 5 ? 34.259 -24.431 15.433 1.00 0.00 ? 5 GLN D H 13 ATOM 56405 H HA . GLN D 1 5 ? 31.643 -24.371 16.456 1.00 0.00 ? 5 GLN D HA 13 ATOM 56406 H HB2 . GLN D 1 5 ? 34.036 -23.961 18.279 1.00 0.00 ? 5 GLN D HB2 13 ATOM 56407 H HB3 . GLN D 1 5 ? 32.507 -24.752 18.647 1.00 0.00 ? 5 GLN D HB3 13 ATOM 56408 H HG2 . GLN D 1 5 ? 34.766 -25.781 16.932 1.00 0.00 ? 5 GLN D HG2 13 ATOM 56409 H HG3 . GLN D 1 5 ? 34.103 -26.506 18.380 1.00 0.00 ? 5 GLN D HG3 13 ATOM 56410 H HE21 . GLN D 1 5 ? 34.049 -26.715 15.003 1.00 0.00 ? 5 GLN D HE21 13 ATOM 56411 H HE22 . GLN D 1 5 ? 32.596 -27.577 14.826 1.00 0.00 ? 5 GLN D HE22 13 ATOM 56412 N N . TYR D 1 6 ? 33.345 -21.598 17.090 1.00 0.00 ? 6 TYR D N 13 ATOM 56413 C CA . TYR D 1 6 ? 33.222 -20.168 17.374 1.00 0.00 ? 6 TYR D CA 13 ATOM 56414 C C . TYR D 1 6 ? 32.460 -19.472 16.244 1.00 0.00 ? 6 TYR D C 13 ATOM 56415 O O . TYR D 1 6 ? 31.638 -18.597 16.501 1.00 0.00 ? 6 TYR D O 13 ATOM 56416 C CB . TYR D 1 6 ? 34.619 -19.530 17.550 1.00 0.00 ? 6 TYR D CB 13 ATOM 56417 C CG . TYR D 1 6 ? 34.483 -18.019 17.746 1.00 0.00 ? 6 TYR D CG 13 ATOM 56418 C CD1 . TYR D 1 6 ? 34.002 -17.506 18.959 1.00 0.00 ? 6 TYR D CD1 13 ATOM 56419 C CD2 . TYR D 1 6 ? 34.803 -17.134 16.699 1.00 0.00 ? 6 TYR D CD2 13 ATOM 56420 C CE1 . TYR D 1 6 ? 33.845 -16.129 19.131 1.00 0.00 ? 6 TYR D CE1 13 ATOM 56421 C CE2 . TYR D 1 6 ? 34.651 -15.755 16.876 1.00 0.00 ? 6 TYR D CE2 13 ATOM 56422 C CZ . TYR D 1 6 ? 34.170 -15.255 18.092 1.00 0.00 ? 6 TYR D CZ 13 ATOM 56423 O OH . TYR D 1 6 ? 34.012 -13.896 18.265 1.00 0.00 ? 6 TYR D OH 13 ATOM 56424 H H . TYR D 1 6 ? 34.233 -21.967 16.888 1.00 0.00 ? 6 TYR D H 13 ATOM 56425 H HA . TYR D 1 6 ? 32.664 -20.045 18.294 1.00 0.00 ? 6 TYR D HA 13 ATOM 56426 H HB2 . TYR D 1 6 ? 35.100 -19.962 18.411 1.00 0.00 ? 6 TYR D HB2 13 ATOM 56427 H HB3 . TYR D 1 6 ? 35.220 -19.730 16.670 1.00 0.00 ? 6 TYR D HB3 13 ATOM 56428 H HD1 . TYR D 1 6 ? 33.758 -18.175 19.765 1.00 0.00 ? 6 TYR D HD1 13 ATOM 56429 H HD2 . TYR D 1 6 ? 35.167 -17.517 15.760 1.00 0.00 ? 6 TYR D HD2 13 ATOM 56430 H HE1 . TYR D 1 6 ? 33.478 -15.742 20.073 1.00 0.00 ? 6 TYR D HE1 13 ATOM 56431 H HE2 . TYR D 1 6 ? 34.902 -15.079 16.076 1.00 0.00 ? 6 TYR D HE2 13 ATOM 56432 H HH . TYR D 1 6 ? 33.128 -13.743 18.605 1.00 0.00 ? 6 TYR D HH 13 ATOM 56433 N N . LEU D 1 7 ? 32.759 -19.866 14.995 1.00 0.00 ? 7 LEU D N 13 ATOM 56434 C CA . LEU D 1 7 ? 32.123 -19.277 13.804 1.00 0.00 ? 7 LEU D CA 13 ATOM 56435 C C . LEU D 1 7 ? 30.612 -19.496 13.851 1.00 0.00 ? 7 LEU D C 13 ATOM 56436 O O . LEU D 1 7 ? 29.849 -18.585 13.564 1.00 0.00 ? 7 LEU D O 13 ATOM 56437 C CB . LEU D 1 7 ? 32.733 -19.911 12.518 1.00 0.00 ? 7 LEU D CB 13 ATOM 56438 C CG . LEU D 1 7 ? 32.527 -19.049 11.229 1.00 0.00 ? 7 LEU D CG 13 ATOM 56439 C CD1 . LEU D 1 7 ? 31.052 -19.053 10.765 1.00 0.00 ? 7 LEU D CD1 13 ATOM 56440 C CD2 . LEU D 1 7 ? 33.021 -17.593 11.434 1.00 0.00 ? 7 LEU D CD2 13 ATOM 56441 H H . LEU D 1 7 ? 33.437 -20.568 14.872 1.00 0.00 ? 7 LEU D H 13 ATOM 56442 H HA . LEU D 1 7 ? 32.321 -18.218 13.809 1.00 0.00 ? 7 LEU D HA 13 ATOM 56443 H HB2 . LEU D 1 7 ? 33.795 -20.047 12.669 1.00 0.00 ? 7 LEU D HB2 13 ATOM 56444 H HB3 . LEU D 1 7 ? 32.286 -20.884 12.363 1.00 0.00 ? 7 LEU D HB3 13 ATOM 56445 H HG . LEU D 1 7 ? 33.120 -19.500 10.441 1.00 0.00 ? 7 LEU D HG 13 ATOM 56446 H HD11 . LEU D 1 7 ? 31.021 -18.934 9.692 1.00 0.00 ? 7 LEU D HD11 13 ATOM 56447 H HD12 . LEU D 1 7 ? 30.518 -18.237 11.225 1.00 0.00 ? 7 LEU D HD12 13 ATOM 56448 H HD13 . LEU D 1 7 ? 30.581 -19.988 11.030 1.00 0.00 ? 7 LEU D HD13 13 ATOM 56449 H HD21 . LEU D 1 7 ? 33.931 -17.593 12.023 1.00 0.00 ? 7 LEU D HD21 13 ATOM 56450 H HD22 . LEU D 1 7 ? 32.264 -17.017 11.943 1.00 0.00 ? 7 LEU D HD22 13 ATOM 56451 H HD23 . LEU D 1 7 ? 33.223 -17.147 10.472 1.00 0.00 ? 7 LEU D HD23 13 ATOM 56452 N N . THR D 1 8 ? 30.198 -20.707 14.248 1.00 0.00 ? 8 THR D N 13 ATOM 56453 C CA . THR D 1 8 ? 28.777 -21.058 14.368 1.00 0.00 ? 8 THR D CA 13 ATOM 56454 C C . THR D 1 8 ? 28.118 -20.158 15.416 1.00 0.00 ? 8 THR D C 13 ATOM 56455 O O . THR D 1 8 ? 27.044 -19.601 15.181 1.00 0.00 ? 8 THR D O 13 ATOM 56456 C CB . THR D 1 8 ? 28.637 -22.545 14.766 1.00 0.00 ? 8 THR D CB 13 ATOM 56457 O OG1 . THR D 1 8 ? 29.390 -23.350 13.865 1.00 0.00 ? 8 THR D OG1 13 ATOM 56458 C CG2 . THR D 1 8 ? 27.160 -22.987 14.728 1.00 0.00 ? 8 THR D CG2 13 ATOM 56459 H H . THR D 1 8 ? 30.872 -21.379 14.484 1.00 0.00 ? 8 THR D H 13 ATOM 56460 H HA . THR D 1 8 ? 28.298 -20.899 13.411 1.00 0.00 ? 8 THR D HA 13 ATOM 56461 H HB . THR D 1 8 ? 29.021 -22.684 15.767 1.00 0.00 ? 8 THR D HB 13 ATOM 56462 H HG1 . THR D 1 8 ? 30.296 -23.020 13.860 1.00 0.00 ? 8 THR D HG1 13 ATOM 56463 H HG21 . THR D 1 8 ? 26.716 -22.698 13.784 1.00 0.00 ? 8 THR D HG21 13 ATOM 56464 H HG22 . THR D 1 8 ? 26.622 -22.518 15.537 1.00 0.00 ? 8 THR D HG22 13 ATOM 56465 H HG23 . THR D 1 8 ? 27.104 -24.060 14.835 1.00 0.00 ? 8 THR D HG23 13 ATOM 56466 N N . ARG D 1 9 ? 28.801 -20.013 16.557 1.00 0.00 ? 9 ARG D N 13 ATOM 56467 C CA . ARG D 1 9 ? 28.329 -19.166 17.659 1.00 0.00 ? 9 ARG D CA 13 ATOM 56468 C C . ARG D 1 9 ? 28.236 -17.710 17.192 1.00 0.00 ? 9 ARG D C 13 ATOM 56469 O O . ARG D 1 9 ? 27.243 -17.032 17.448 1.00 0.00 ? 9 ARG D O 13 ATOM 56470 C CB . ARG D 1 9 ? 29.313 -19.289 18.840 1.00 0.00 ? 9 ARG D CB 13 ATOM 56471 C CG . ARG D 1 9 ? 29.183 -20.679 19.508 1.00 0.00 ? 9 ARG D CG 13 ATOM 56472 C CD . ARG D 1 9 ? 30.456 -21.029 20.304 1.00 0.00 ? 9 ARG D CD 13 ATOM 56473 N NE . ARG D 1 9 ? 30.888 -19.897 21.140 1.00 0.00 ? 9 ARG D NE 13 ATOM 56474 C CZ . ARG D 1 9 ? 32.179 -19.612 21.377 1.00 0.00 ? 9 ARG D CZ 13 ATOM 56475 N NH1 . ARG D 1 9 ? 33.150 -20.364 20.912 1.00 0.00 ? 9 ARG D NH1 13 ATOM 56476 N NH2 . ARG D 1 9 ? 32.476 -18.564 22.089 1.00 0.00 ? 9 ARG D NH2 13 ATOM 56477 H H . ARG D 1 9 ? 29.661 -20.470 16.652 1.00 0.00 ? 9 ARG D H 13 ATOM 56478 H HA . ARG D 1 9 ? 27.350 -19.503 17.974 1.00 0.00 ? 9 ARG D HA 13 ATOM 56479 H HB2 . ARG D 1 9 ? 30.321 -19.155 18.481 1.00 0.00 ? 9 ARG D HB2 13 ATOM 56480 H HB3 . ARG D 1 9 ? 29.092 -18.524 19.570 1.00 0.00 ? 9 ARG D HB3 13 ATOM 56481 H HG2 . ARG D 1 9 ? 28.337 -20.672 20.180 1.00 0.00 ? 9 ARG D HG2 13 ATOM 56482 H HG3 . ARG D 1 9 ? 29.020 -21.437 18.749 1.00 0.00 ? 9 ARG D HG3 13 ATOM 56483 H HD2 . ARG D 1 9 ? 30.252 -21.877 20.937 1.00 0.00 ? 9 ARG D HD2 13 ATOM 56484 H HD3 . ARG D 1 9 ? 31.236 -21.291 19.609 1.00 0.00 ? 9 ARG D HD3 13 ATOM 56485 H HE . ARG D 1 9 ? 30.201 -19.311 21.527 1.00 0.00 ? 9 ARG D HE 13 ATOM 56486 H HH11 . ARG D 1 9 ? 32.940 -21.174 20.369 1.00 0.00 ? 9 ARG D HH11 13 ATOM 56487 H HH12 . ARG D 1 9 ? 34.103 -20.123 21.104 1.00 0.00 ? 9 ARG D HH12 13 ATOM 56488 H HH21 . ARG D 1 9 ? 31.748 -17.984 22.451 1.00 0.00 ? 9 ARG D HH21 13 ATOM 56489 H HH22 . ARG D 1 9 ? 33.433 -18.338 22.272 1.00 0.00 ? 9 ARG D HH22 13 ATOM 56490 N N . SER D 1 10 ? 29.282 -17.266 16.480 1.00 0.00 ? 10 SER D N 13 ATOM 56491 C CA . SER D 1 10 ? 29.367 -15.911 15.927 1.00 0.00 ? 10 SER D CA 13 ATOM 56492 C C . SER D 1 10 ? 28.278 -15.685 14.875 1.00 0.00 ? 10 SER D C 13 ATOM 56493 O O . SER D 1 10 ? 27.676 -14.611 14.821 1.00 0.00 ? 10 SER D O 13 ATOM 56494 C CB . SER D 1 10 ? 30.754 -15.700 15.303 1.00 0.00 ? 10 SER D CB 13 ATOM 56495 O OG . SER D 1 10 ? 31.747 -15.869 16.306 1.00 0.00 ? 10 SER D OG 13 ATOM 56496 H H . SER D 1 10 ? 30.023 -17.889 16.304 1.00 0.00 ? 10 SER D H 13 ATOM 56497 H HA . SER D 1 10 ? 29.237 -15.200 16.728 1.00 0.00 ? 10 SER D HA 13 ATOM 56498 H HB2 . SER D 1 10 ? 30.915 -16.424 14.523 1.00 0.00 ? 10 SER D HB2 13 ATOM 56499 H HB3 . SER D 1 10 ? 30.818 -14.706 14.886 1.00 0.00 ? 10 SER D HB3 13 ATOM 56500 H HG . SER D 1 10 ? 31.438 -15.440 17.111 1.00 0.00 ? 10 SER D HG 13 ATOM 56501 N N . ALA D 1 11 ? 28.039 -16.715 14.050 1.00 0.00 ? 11 ALA D N 13 ATOM 56502 C CA . ALA D 1 11 ? 27.026 -16.659 12.989 1.00 0.00 ? 11 ALA D CA 13 ATOM 56503 C C . ALA D 1 11 ? 25.643 -16.452 13.600 1.00 0.00 ? 11 ALA D C 13 ATOM 56504 O O . ALA D 1 11 ? 24.884 -15.611 13.138 1.00 0.00 ? 11 ALA D O 13 ATOM 56505 C CB . ALA D 1 11 ? 27.052 -17.956 12.164 1.00 0.00 ? 11 ALA D CB 13 ATOM 56506 H H . ALA D 1 11 ? 28.558 -17.537 14.163 1.00 0.00 ? 11 ALA D H 13 ATOM 56507 H HA . ALA D 1 11 ? 27.250 -15.827 12.335 1.00 0.00 ? 11 ALA D HA 13 ATOM 56508 H HB1 . ALA D 1 11 ? 28.022 -18.073 11.708 1.00 0.00 ? 11 ALA D HB1 13 ATOM 56509 H HB2 . ALA D 1 11 ? 26.296 -17.909 11.391 1.00 0.00 ? 11 ALA D HB2 13 ATOM 56510 H HB3 . ALA D 1 11 ? 26.851 -18.801 12.806 1.00 0.00 ? 11 ALA D HB3 13 ATOM 56511 N N . ILE D 1 12 ? 25.362 -17.216 14.668 1.00 0.00 ? 12 ILE D N 13 ATOM 56512 C CA . ILE D 1 12 ? 24.091 -17.123 15.405 1.00 0.00 ? 12 ILE D CA 13 ATOM 56513 C C . ILE D 1 12 ? 24.003 -15.738 16.073 1.00 0.00 ? 12 ILE D C 13 ATOM 56514 O O . ILE D 1 12 ? 22.956 -15.075 16.040 1.00 0.00 ? 12 ILE D O 13 ATOM 56515 C CB . ILE D 1 12 ? 24.032 -18.264 16.463 1.00 0.00 ? 12 ILE D CB 13 ATOM 56516 C CG1 . ILE D 1 12 ? 23.928 -19.639 15.734 1.00 0.00 ? 12 ILE D CG1 13 ATOM 56517 C CG2 . ILE D 1 12 ? 22.810 -18.078 17.401 1.00 0.00 ? 12 ILE D CG2 13 ATOM 56518 C CD1 . ILE D 1 12 ? 24.325 -20.788 16.676 1.00 0.00 ? 12 ILE D CD1 13 ATOM 56519 H H . ILE D 1 12 ? 26.042 -17.843 14.985 1.00 0.00 ? 12 ILE D H 13 ATOM 56520 H HA . ILE D 1 12 ? 23.270 -17.235 14.711 1.00 0.00 ? 12 ILE D HA 13 ATOM 56521 H HB . ILE D 1 12 ? 24.935 -18.240 17.057 1.00 0.00 ? 12 ILE D HB 13 ATOM 56522 H HG12 . ILE D 1 12 ? 22.910 -19.793 15.400 1.00 0.00 ? 12 ILE D HG12 13 ATOM 56523 H HG13 . ILE D 1 12 ? 24.580 -19.647 14.875 1.00 0.00 ? 12 ILE D HG13 13 ATOM 56524 H HG21 . ILE D 1 12 ? 23.009 -17.278 18.101 1.00 0.00 ? 12 ILE D HG21 13 ATOM 56525 H HG22 . ILE D 1 12 ? 22.628 -18.990 17.949 1.00 0.00 ? 12 ILE D HG22 13 ATOM 56526 H HG23 . ILE D 1 12 ? 21.932 -17.831 16.816 1.00 0.00 ? 12 ILE D HG23 13 ATOM 56527 H HD11 . ILE D 1 12 ? 23.645 -20.827 17.513 1.00 0.00 ? 12 ILE D HD11 13 ATOM 56528 H HD12 . ILE D 1 12 ? 25.329 -20.631 17.039 1.00 0.00 ? 12 ILE D HD12 13 ATOM 56529 H HD13 . ILE D 1 12 ? 24.285 -21.721 16.138 1.00 0.00 ? 12 ILE D HD13 13 ATOM 56530 N N . ARG D 1 13 ? 25.139 -15.330 16.658 1.00 0.00 ? 13 ARG D N 13 ATOM 56531 C CA . ARG D 1 13 ? 25.289 -14.037 17.344 1.00 0.00 ? 13 ARG D CA 13 ATOM 56532 C C . ARG D 1 13 ? 25.030 -12.871 16.370 1.00 0.00 ? 13 ARG D C 13 ATOM 56533 O O . ARG D 1 13 ? 24.697 -11.767 16.800 1.00 0.00 ? 13 ARG D O 13 ATOM 56534 C CB . ARG D 1 13 ? 26.724 -13.977 17.922 1.00 0.00 ? 13 ARG D CB 13 ATOM 56535 C CG . ARG D 1 13 ? 26.981 -12.713 18.769 1.00 0.00 ? 13 ARG D CG 13 ATOM 56536 C CD . ARG D 1 13 ? 28.426 -12.752 19.311 1.00 0.00 ? 13 ARG D CD 13 ATOM 56537 N NE . ARG D 1 13 ? 29.406 -12.678 18.203 1.00 0.00 ? 13 ARG D NE 13 ATOM 56538 C CZ . ARG D 1 13 ? 30.574 -13.356 18.191 1.00 0.00 ? 13 ARG D CZ 13 ATOM 56539 N NH1 . ARG D 1 13 ? 30.879 -14.235 19.115 1.00 0.00 ? 13 ARG D NH1 13 ATOM 56540 N NH2 . ARG D 1 13 ? 31.417 -13.154 17.222 1.00 0.00 ? 13 ARG D NH2 13 ATOM 56541 H H . ARG D 1 13 ? 25.919 -15.923 16.616 1.00 0.00 ? 13 ARG D H 13 ATOM 56542 H HA . ARG D 1 13 ? 24.581 -13.984 18.160 1.00 0.00 ? 13 ARG D HA 13 ATOM 56543 H HB2 . ARG D 1 13 ? 26.883 -14.843 18.544 1.00 0.00 ? 13 ARG D HB2 13 ATOM 56544 H HB3 . ARG D 1 13 ? 27.425 -14.002 17.112 1.00 0.00 ? 13 ARG D HB3 13 ATOM 56545 H HG2 . ARG D 1 13 ? 26.847 -11.829 18.167 1.00 0.00 ? 13 ARG D HG2 13 ATOM 56546 H HG3 . ARG D 1 13 ? 26.291 -12.689 19.601 1.00 0.00 ? 13 ARG D HG3 13 ATOM 56547 H HD2 . ARG D 1 13 ? 28.579 -11.909 19.969 1.00 0.00 ? 13 ARG D HD2 13 ATOM 56548 H HD3 . ARG D 1 13 ? 28.567 -13.664 19.872 1.00 0.00 ? 13 ARG D HD3 13 ATOM 56549 H HE . ARG D 1 13 ? 29.211 -12.079 17.453 1.00 0.00 ? 13 ARG D HE 13 ATOM 56550 H HH11 . ARG D 1 13 ? 30.243 -14.423 19.861 1.00 0.00 ? 13 ARG D HH11 13 ATOM 56551 H HH12 . ARG D 1 13 ? 31.753 -14.719 19.071 1.00 0.00 ? 13 ARG D HH12 13 ATOM 56552 H HH21 . ARG D 1 13 ? 31.199 -12.504 16.500 1.00 0.00 ? 13 ARG D HH21 13 ATOM 56553 H HH22 . ARG D 1 13 ? 32.280 -13.659 17.200 1.00 0.00 ? 13 ARG D HH22 13 ATOM 56554 N N . ARG D 1 14 ? 25.181 -13.153 15.062 1.00 0.00 ? 14 ARG D N 13 ATOM 56555 C CA . ARG D 1 14 ? 24.955 -12.166 13.995 1.00 0.00 ? 14 ARG D CA 13 ATOM 56556 C C . ARG D 1 14 ? 23.551 -12.334 13.403 1.00 0.00 ? 14 ARG D C 13 ATOM 56557 O O . ARG D 1 14 ? 22.881 -11.350 13.074 1.00 0.00 ? 14 ARG D O 13 ATOM 56558 C CB . ARG D 1 14 ? 26.011 -12.358 12.875 1.00 0.00 ? 14 ARG D CB 13 ATOM 56559 C CG . ARG D 1 14 ? 26.436 -10.994 12.273 1.00 0.00 ? 14 ARG D CG 13 ATOM 56560 C CD . ARG D 1 14 ? 27.404 -10.229 13.211 1.00 0.00 ? 14 ARG D CD 13 ATOM 56561 N NE . ARG D 1 14 ? 28.556 -11.067 13.592 1.00 0.00 ? 14 ARG D NE 13 ATOM 56562 C CZ . ARG D 1 14 ? 28.642 -11.727 14.765 1.00 0.00 ? 14 ARG D CZ 13 ATOM 56563 N NH1 . ARG D 1 14 ? 27.707 -11.655 15.670 1.00 0.00 ? 14 ARG D NH1 13 ATOM 56564 N NH2 . ARG D 1 14 ? 29.677 -12.471 14.994 1.00 0.00 ? 14 ARG D NH2 13 ATOM 56565 H H . ARG D 1 14 ? 25.440 -14.064 14.807 1.00 0.00 ? 14 ARG D H 13 ATOM 56566 H HA . ARG D 1 14 ? 25.045 -11.172 14.407 1.00 0.00 ? 14 ARG D HA 13 ATOM 56567 H HB2 . ARG D 1 14 ? 26.870 -12.865 13.270 1.00 0.00 ? 14 ARG D HB2 13 ATOM 56568 H HB3 . ARG D 1 14 ? 25.589 -12.971 12.087 1.00 0.00 ? 14 ARG D HB3 13 ATOM 56569 H HG2 . ARG D 1 14 ? 26.930 -11.169 11.329 1.00 0.00 ? 14 ARG D HG2 13 ATOM 56570 H HG3 . ARG D 1 14 ? 25.557 -10.388 12.100 1.00 0.00 ? 14 ARG D HG3 13 ATOM 56571 H HD2 . ARG D 1 14 ? 27.771 -9.357 12.690 1.00 0.00 ? 14 ARG D HD2 13 ATOM 56572 H HD3 . ARG D 1 14 ? 26.870 -9.903 14.091 1.00 0.00 ? 14 ARG D HD3 13 ATOM 56573 H HE . ARG D 1 14 ? 29.292 -11.163 12.953 1.00 0.00 ? 14 ARG D HE 13 ATOM 56574 H HH11 . ARG D 1 14 ? 26.891 -11.105 15.510 1.00 0.00 ? 14 ARG D HH11 13 ATOM 56575 H HH12 . ARG D 1 14 ? 27.808 -12.156 16.525 1.00 0.00 ? 14 ARG D HH12 13 ATOM 56576 H HH21 . ARG D 1 14 ? 30.400 -12.547 14.309 1.00 0.00 ? 14 ARG D HH21 13 ATOM 56577 H HH22 . ARG D 1 14 ? 29.745 -12.974 15.855 1.00 0.00 ? 14 ARG D HH22 13 ATOM 56578 N N . ALA D 1 15 ? 23.141 -13.602 13.257 1.00 0.00 ? 15 ALA D N 13 ATOM 56579 C CA . ALA D 1 15 ? 21.843 -13.970 12.686 1.00 0.00 ? 15 ALA D CA 13 ATOM 56580 C C . ALA D 1 15 ? 20.698 -13.486 13.575 1.00 0.00 ? 15 ALA D C 13 ATOM 56581 O O . ALA D 1 15 ? 20.421 -14.072 14.628 1.00 0.00 ? 15 ALA D O 13 ATOM 56582 C CB . ALA D 1 15 ? 21.774 -15.493 12.493 1.00 0.00 ? 15 ALA D CB 13 ATOM 56583 H H . ALA D 1 15 ? 23.749 -14.322 13.533 1.00 0.00 ? 15 ALA D H 13 ATOM 56584 H HA . ALA D 1 15 ? 21.753 -13.502 11.712 1.00 0.00 ? 15 ALA D HA 13 ATOM 56585 H HB1 . ALA D 1 15 ? 22.612 -15.821 11.893 1.00 0.00 ? 15 ALA D HB1 13 ATOM 56586 H HB2 . ALA D 1 15 ? 20.855 -15.754 11.988 1.00 0.00 ? 15 ALA D HB2 13 ATOM 56587 H HB3 . ALA D 1 15 ? 21.809 -15.986 13.452 1.00 0.00 ? 15 ALA D HB3 13 HETATM 56588 N N . SEP D 1 16 ? 20.058 -12.399 13.131 1.00 0.00 ? 16 SEP D N 13 HETATM 56589 C CA . SEP D 1 16 ? 18.940 -11.778 13.846 1.00 0.00 ? 16 SEP D CA 13 HETATM 56590 C CB . SEP D 1 16 ? 19.352 -10.373 14.292 1.00 0.00 ? 16 SEP D CB 13 HETATM 56591 O OG . SEP D 1 16 ? 20.358 -10.494 15.285 1.00 0.00 ? 16 SEP D OG 13 HETATM 56592 C C . SEP D 1 16 ? 17.679 -11.736 12.977 1.00 0.00 ? 16 SEP D C 13 HETATM 56593 O O . SEP D 1 16 ? 16.610 -11.313 13.447 1.00 0.00 ? 16 SEP D O 13 HETATM 56594 P P . SEP D 1 16 ? 21.667 -10.876 16.132 1.00 0.00 ? 16 SEP D P 13 HETATM 56595 O O1P . SEP D 1 16 ? 22.883 -9.951 15.631 1.00 0.00 ? 16 SEP D O1P 13 HETATM 56596 O O2P . SEP D 1 16 ? 22.023 -12.292 15.927 1.00 0.00 ? 16 SEP D O2P 13 HETATM 56597 O O3P . SEP D 1 16 ? 21.380 -10.650 17.698 1.00 0.00 ? 16 SEP D O3P 13 HETATM 56598 H H . SEP D 1 16 ? 20.353 -11.995 12.289 1.00 0.00 ? 16 SEP D H 13 HETATM 56599 H HA . SEP D 1 16 ? 18.715 -12.357 14.717 1.00 0.00 ? 16 SEP D HA 13 HETATM 56600 H HB2 . SEP D 1 16 ? 19.749 -9.826 13.451 1.00 0.00 ? 16 SEP D HB2 13 HETATM 56601 H HB3 . SEP D 1 16 ? 18.496 -9.847 14.690 1.00 0.00 ? 16 SEP D HB3 13 ATOM 56602 N N . THR D 1 17 ? 17.800 -12.204 11.726 1.00 0.00 ? 17 THR D N 13 ATOM 56603 C CA . THR D 1 17 ? 16.665 -12.258 10.797 1.00 0.00 ? 17 THR D CA 13 ATOM 56604 C C . THR D 1 17 ? 15.616 -13.229 11.354 1.00 0.00 ? 17 THR D C 13 ATOM 56605 O O . THR D 1 17 ? 14.423 -12.912 11.410 1.00 0.00 ? 17 THR D O 13 ATOM 56606 C CB . THR D 1 17 ? 17.152 -12.731 9.405 1.00 0.00 ? 17 THR D CB 13 ATOM 56607 O OG1 . THR D 1 17 ? 18.285 -11.963 9.019 1.00 0.00 ? 17 THR D OG1 13 ATOM 56608 C CG2 . THR D 1 17 ? 16.043 -12.562 8.349 1.00 0.00 ? 17 THR D CG2 13 ATOM 56609 H H . THR D 1 17 ? 18.669 -12.545 11.431 1.00 0.00 ? 17 THR D H 13 ATOM 56610 H HA . THR D 1 17 ? 16.232 -11.270 10.709 1.00 0.00 ? 17 THR D HA 13 ATOM 56611 H HB . THR D 1 17 ? 17.436 -13.771 9.458 1.00 0.00 ? 17 THR D HB 13 ATOM 56612 H HG1 . THR D 1 17 ? 18.943 -12.034 9.718 1.00 0.00 ? 17 THR D HG1 13 ATOM 56613 H HG21 . THR D 1 17 ? 16.431 -12.820 7.375 1.00 0.00 ? 17 THR D HG21 13 ATOM 56614 H HG22 . THR D 1 17 ? 15.702 -11.535 8.339 1.00 0.00 ? 17 THR D HG22 13 ATOM 56615 H HG23 . THR D 1 17 ? 15.214 -13.212 8.588 1.00 0.00 ? 17 THR D HG23 13 ATOM 56616 N N . ILE D 1 18 ? 16.104 -14.402 11.781 1.00 0.00 ? 18 ILE D N 13 ATOM 56617 C CA . ILE D 1 18 ? 15.260 -15.455 12.365 1.00 0.00 ? 18 ILE D CA 13 ATOM 56618 C C . ILE D 1 18 ? 14.771 -15.058 13.762 1.00 0.00 ? 18 ILE D C 13 ATOM 56619 O O . ILE D 1 18 ? 13.736 -15.560 14.219 1.00 0.00 ? 18 ILE D O 13 ATOM 56620 C CB . ILE D 1 18 ? 16.009 -16.823 12.418 1.00 0.00 ? 18 ILE D CB 13 ATOM 56621 C CG1 . ILE D 1 18 ? 17.137 -16.855 13.513 1.00 0.00 ? 18 ILE D CG1 13 ATOM 56622 C CG2 . ILE D 1 18 ? 16.594 -17.179 11.028 1.00 0.00 ? 18 ILE D CG2 13 ATOM 56623 C CD1 . ILE D 1 18 ? 18.261 -15.831 13.261 1.00 0.00 ? 18 ILE D CD1 13 ATOM 56624 H H . ILE D 1 18 ? 17.066 -14.558 11.712 1.00 0.00 ? 18 ILE D H 13 ATOM 56625 H HA . ILE D 1 18 ? 14.392 -15.574 11.729 1.00 0.00 ? 18 ILE D HA 13 ATOM 56626 H HB . ILE D 1 18 ? 15.278 -17.582 12.666 1.00 0.00 ? 18 ILE D HB 13 ATOM 56627 H HG12 . ILE D 1 18 ? 16.702 -16.657 14.480 1.00 0.00 ? 18 ILE D HG12 13 ATOM 56628 H HG13 . ILE D 1 18 ? 17.571 -17.848 13.532 1.00 0.00 ? 18 ILE D HG13 13 ATOM 56629 H HG21 . ILE D 1 18 ? 17.051 -18.157 11.071 1.00 0.00 ? 18 ILE D HG21 13 ATOM 56630 H HG22 . ILE D 1 18 ? 17.338 -16.450 10.743 1.00 0.00 ? 18 ILE D HG22 13 ATOM 56631 H HG23 . ILE D 1 18 ? 15.799 -17.189 10.296 1.00 0.00 ? 18 ILE D HG23 13 ATOM 56632 H HD11 . ILE D 1 18 ? 19.123 -16.108 13.847 1.00 0.00 ? 18 ILE D HD11 13 ATOM 56633 H HD12 . ILE D 1 18 ? 17.933 -14.849 13.553 1.00 0.00 ? 18 ILE D HD12 13 ATOM 56634 H HD13 . ILE D 1 18 ? 18.532 -15.825 12.219 1.00 0.00 ? 18 ILE D HD13 13 ATOM 56635 N N . GLU D 1 19 ? 15.518 -14.151 14.434 1.00 0.00 ? 19 GLU D N 13 ATOM 56636 C CA . GLU D 1 19 ? 15.152 -13.684 15.782 1.00 0.00 ? 19 GLU D CA 13 ATOM 56637 C C . GLU D 1 19 ? 13.825 -12.914 15.726 1.00 0.00 ? 19 GLU D C 13 ATOM 56638 O O . GLU D 1 19 ? 13.482 -12.326 14.694 1.00 0.00 ? 19 GLU D O 13 ATOM 56639 C CB . GLU D 1 19 ? 16.271 -12.812 16.389 1.00 0.00 ? 19 GLU D CB 13 ATOM 56640 C CG . GLU D 1 19 ? 17.525 -13.678 16.703 1.00 0.00 ? 19 GLU D CG 13 ATOM 56641 C CD . GLU D 1 19 ? 18.747 -12.837 17.177 1.00 0.00 ? 19 GLU D CD 13 ATOM 56642 O OE1 . GLU D 1 19 ? 18.629 -11.628 17.349 1.00 0.00 ? 19 GLU D OE1 13 ATOM 56643 O OE2 . GLU D 1 19 ? 19.800 -13.426 17.345 1.00 0.00 ? 19 GLU D OE2 13 ATOM 56644 H H . GLU D 1 19 ? 16.321 -13.792 14.009 1.00 0.00 ? 19 GLU D H 13 ATOM 56645 H HA . GLU D 1 19 ? 15.013 -14.557 16.414 1.00 0.00 ? 19 GLU D HA 13 ATOM 56646 H HB2 . GLU D 1 19 ? 16.536 -12.039 15.692 1.00 0.00 ? 19 GLU D HB2 13 ATOM 56647 H HB3 . GLU D 1 19 ? 15.914 -12.359 17.303 1.00 0.00 ? 19 GLU D HB3 13 ATOM 56648 H HG2 . GLU D 1 19 ? 17.271 -14.383 17.480 1.00 0.00 ? 19 GLU D HG2 13 ATOM 56649 H HG3 . GLU D 1 19 ? 17.801 -14.227 15.815 1.00 0.00 ? 19 GLU D HG3 13 ATOM 56650 N N . MET D 1 20 ? 13.088 -12.985 16.851 1.00 0.00 ? 20 MET D N 13 ATOM 56651 C CA . MET D 1 20 ? 11.754 -12.368 17.042 1.00 0.00 ? 20 MET D CA 13 ATOM 56652 C C . MET D 1 20 ? 11.501 -11.087 16.203 1.00 0.00 ? 20 MET D C 13 ATOM 56653 O O . MET D 1 20 ? 12.304 -10.154 16.262 1.00 0.00 ? 20 MET D O 13 ATOM 56654 C CB . MET D 1 20 ? 11.575 -12.006 18.529 1.00 0.00 ? 20 MET D CB 13 ATOM 56655 C CG . MET D 1 20 ? 11.474 -13.278 19.391 1.00 0.00 ? 20 MET D CG 13 ATOM 56656 S SD . MET D 1 20 ? 10.925 -12.835 21.068 1.00 0.00 ? 20 MET D SD 13 ATOM 56657 C CE . MET D 1 20 ? 9.140 -12.649 20.764 1.00 0.00 ? 20 MET D CE 13 ATOM 56658 H H . MET D 1 20 ? 13.451 -13.508 17.594 1.00 0.00 ? 20 MET D H 13 ATOM 56659 H HA . MET D 1 20 ? 11.017 -13.110 16.792 1.00 0.00 ? 20 MET D HA 13 ATOM 56660 H HB2 . MET D 1 20 ? 12.419 -11.420 18.858 1.00 0.00 ? 20 MET D HB2 13 ATOM 56661 H HB3 . MET D 1 20 ? 10.672 -11.425 18.651 1.00 0.00 ? 20 MET D HB3 13 ATOM 56662 H HG2 . MET D 1 20 ? 10.766 -13.966 18.952 1.00 0.00 ? 20 MET D HG2 13 ATOM 56663 H HG3 . MET D 1 20 ? 12.442 -13.749 19.449 1.00 0.00 ? 20 MET D HG3 13 ATOM 56664 H HE1 . MET D 1 20 ? 8.902 -12.934 19.749 1.00 0.00 ? 20 MET D HE1 13 ATOM 56665 H HE2 . MET D 1 20 ? 8.855 -11.621 20.918 1.00 0.00 ? 20 MET D HE2 13 ATOM 56666 H HE3 . MET D 1 20 ? 8.594 -13.275 21.456 1.00 0.00 ? 20 MET D HE3 13 ATOM 56667 N N . PRO D 1 21 ? 10.370 -11.002 15.463 1.00 0.00 ? 21 PRO D N 13 ATOM 56668 C CA . PRO D 1 21 ? 10.002 -9.768 14.664 1.00 0.00 ? 21 PRO D CA 13 ATOM 56669 C C . PRO D 1 21 ? 9.860 -8.533 15.560 1.00 0.00 ? 21 PRO D C 13 ATOM 56670 O O . PRO D 1 21 ? 9.800 -7.402 15.067 1.00 0.00 ? 21 PRO D O 13 ATOM 56671 C CB . PRO D 1 21 ? 8.662 -10.124 13.992 1.00 0.00 ? 21 PRO D CB 13 ATOM 56672 C CG . PRO D 1 21 ? 8.605 -11.612 14.016 1.00 0.00 ? 21 PRO D CG 13 ATOM 56673 C CD . PRO D 1 21 ? 9.341 -12.050 15.283 1.00 0.00 ? 21 PRO D CD 13 ATOM 56674 H HA . PRO D 1 21 ? 10.751 -9.585 13.911 1.00 0.00 ? 21 PRO D HA 13 ATOM 56675 H HB2 . PRO D 1 21 ? 7.835 -9.698 14.549 1.00 0.00 ? 21 PRO D HB2 13 ATOM 56676 H HB3 . PRO D 1 21 ? 8.654 -9.768 12.978 1.00 0.00 ? 21 PRO D HB3 13 ATOM 56677 H HG2 . PRO D 1 21 ? 7.573 -11.939 14.042 1.00 0.00 ? 21 PRO D HG2 13 ATOM 56678 H HG3 . PRO D 1 21 ? 9.099 -12.015 13.150 1.00 0.00 ? 21 PRO D HG3 13 ATOM 56679 H HD2 . PRO D 1 21 ? 8.659 -12.081 16.125 1.00 0.00 ? 21 PRO D HD2 13 ATOM 56680 H HD3 . PRO D 1 21 ? 9.798 -13.013 15.123 1.00 0.00 ? 21 PRO D HD3 13 ATOM 56681 N N . GLN D 1 22 ? 9.812 -8.774 16.885 1.00 0.00 ? 22 GLN D N 13 ATOM 56682 C CA . GLN D 1 22 ? 9.694 -7.718 17.902 1.00 0.00 ? 22 GLN D CA 13 ATOM 56683 C C . GLN D 1 22 ? 10.844 -6.708 17.759 1.00 0.00 ? 22 GLN D C 13 ATOM 56684 O O . GLN D 1 22 ? 10.695 -5.542 18.119 1.00 0.00 ? 22 GLN D O 13 ATOM 56685 C CB . GLN D 1 22 ? 9.687 -8.363 19.300 1.00 0.00 ? 22 GLN D CB 13 ATOM 56686 C CG . GLN D 1 22 ? 8.252 -8.799 19.694 1.00 0.00 ? 22 GLN D CG 13 ATOM 56687 C CD . GLN D 1 22 ? 7.633 -9.767 18.667 1.00 0.00 ? 22 GLN D CD 13 ATOM 56688 O OE1 . GLN D 1 22 ? 8.266 -10.752 18.277 1.00 0.00 ? 22 GLN D OE1 13 ATOM 56689 N NE2 . GLN D 1 22 ? 6.436 -9.539 18.201 1.00 0.00 ? 22 GLN D NE2 13 ATOM 56690 H H . GLN D 1 22 ? 9.866 -9.700 17.197 1.00 0.00 ? 22 GLN D H 13 ATOM 56691 H HA . GLN D 1 22 ? 8.773 -7.190 17.759 1.00 0.00 ? 22 GLN D HA 13 ATOM 56692 H HB2 . GLN D 1 22 ? 10.340 -9.221 19.310 1.00 0.00 ? 22 GLN D HB2 13 ATOM 56693 H HB3 . GLN D 1 22 ? 10.045 -7.642 20.028 1.00 0.00 ? 22 GLN D HB3 13 ATOM 56694 H HG2 . GLN D 1 22 ? 8.285 -9.282 20.659 1.00 0.00 ? 22 GLN D HG2 13 ATOM 56695 H HG3 . GLN D 1 22 ? 7.623 -7.917 19.771 1.00 0.00 ? 22 GLN D HG3 13 ATOM 56696 H HE21 . GLN D 1 22 ? 5.935 -8.755 18.500 1.00 0.00 ? 22 GLN D HE21 13 ATOM 56697 H HE22 . GLN D 1 22 ? 6.039 -10.158 17.552 1.00 0.00 ? 22 GLN D HE22 13 ATOM 56698 N N . GLN D 1 23 ? 11.957 -7.170 17.165 1.00 0.00 ? 23 GLN D N 13 ATOM 56699 C CA . GLN D 1 23 ? 13.124 -6.322 16.884 1.00 0.00 ? 23 GLN D CA 13 ATOM 56700 C C . GLN D 1 23 ? 12.666 -5.167 15.974 1.00 0.00 ? 23 GLN D C 13 ATOM 56701 O O . GLN D 1 23 ? 13.000 -4.003 16.215 1.00 0.00 ? 23 GLN D O 13 ATOM 56702 C CB . GLN D 1 23 ? 14.205 -7.176 16.186 1.00 0.00 ? 23 GLN D CB 13 ATOM 56703 C CG . GLN D 1 23 ? 14.739 -8.273 17.149 1.00 0.00 ? 23 GLN D CG 13 ATOM 56704 C CD . GLN D 1 23 ? 15.569 -9.304 16.380 1.00 0.00 ? 23 GLN D CD 13 ATOM 56705 O OE1 . GLN D 1 23 ? 15.058 -9.987 15.484 1.00 0.00 ? 23 GLN D OE1 13 ATOM 56706 N NE2 . GLN D 1 23 ? 16.825 -9.466 16.674 1.00 0.00 ? 23 GLN D NE2 13 ATOM 56707 H H . GLN D 1 23 ? 11.978 -8.111 16.864 1.00 0.00 ? 23 GLN D H 13 ATOM 56708 H HA . GLN D 1 23 ? 13.513 -5.926 17.812 1.00 0.00 ? 23 GLN D HA 13 ATOM 56709 H HB2 . GLN D 1 23 ? 13.768 -7.645 15.304 1.00 0.00 ? 23 GLN D HB2 13 ATOM 56710 H HB3 . GLN D 1 23 ? 15.022 -6.543 15.879 1.00 0.00 ? 23 GLN D HB3 13 ATOM 56711 H HG2 . GLN D 1 23 ? 15.353 -7.810 17.902 1.00 0.00 ? 23 GLN D HG2 13 ATOM 56712 H HG3 . GLN D 1 23 ? 13.906 -8.774 17.627 1.00 0.00 ? 23 GLN D HG3 13 ATOM 56713 H HE21 . GLN D 1 23 ? 17.239 -8.931 17.381 1.00 0.00 ? 23 GLN D HE21 13 ATOM 56714 H HE22 . GLN D 1 23 ? 17.362 -10.132 16.190 1.00 0.00 ? 23 GLN D HE22 13 ATOM 56715 N N . ALA D 1 24 ? 11.828 -5.535 14.982 1.00 0.00 ? 24 ALA D N 13 ATOM 56716 C CA . ALA D 1 24 ? 11.205 -4.587 14.058 1.00 0.00 ? 24 ALA D CA 13 ATOM 56717 C C . ALA D 1 24 ? 9.912 -4.106 14.719 1.00 0.00 ? 24 ALA D C 13 ATOM 56718 O O . ALA D 1 24 ? 8.823 -4.609 14.448 1.00 0.00 ? 24 ALA D O 13 ATOM 56719 C CB . ALA D 1 24 ? 10.945 -5.258 12.698 1.00 0.00 ? 24 ALA D CB 13 ATOM 56720 H H . ALA D 1 24 ? 11.583 -6.476 14.905 1.00 0.00 ? 24 ALA D H 13 ATOM 56721 H HA . ALA D 1 24 ? 11.865 -3.736 13.916 1.00 0.00 ? 24 ALA D HA 13 ATOM 56722 H HB1 . ALA D 1 24 ? 10.381 -6.168 12.847 1.00 0.00 ? 24 ALA D HB1 13 ATOM 56723 H HB2 . ALA D 1 24 ? 11.884 -5.499 12.231 1.00 0.00 ? 24 ALA D HB2 13 ATOM 56724 H HB3 . ALA D 1 24 ? 10.384 -4.592 12.054 1.00 0.00 ? 24 ALA D HB3 13 ATOM 56725 N N . ARG D 1 25 ? 10.079 -3.149 15.637 1.00 0.00 ? 25 ARG D N 13 ATOM 56726 C CA . ARG D 1 25 ? 8.980 -2.578 16.432 1.00 0.00 ? 25 ARG D CA 13 ATOM 56727 C C . ARG D 1 25 ? 7.979 -1.831 15.562 1.00 0.00 ? 25 ARG D C 13 ATOM 56728 O O . ARG D 1 25 ? 8.273 -1.453 14.432 1.00 0.00 ? 25 ARG D O 13 ATOM 56729 C CB . ARG D 1 25 ? 9.572 -1.629 17.490 1.00 0.00 ? 25 ARG D CB 13 ATOM 56730 C CG . ARG D 1 25 ? 10.446 -2.428 18.490 1.00 0.00 ? 25 ARG D CG 13 ATOM 56731 C CD . ARG D 1 25 ? 11.182 -1.487 19.455 1.00 0.00 ? 25 ARG D CD 13 ATOM 56732 N NE . ARG D 1 25 ? 12.025 -2.268 20.356 1.00 0.00 ? 25 ARG D NE 13 ATOM 56733 C CZ . ARG D 1 25 ? 13.195 -2.797 19.987 1.00 0.00 ? 25 ARG D CZ 13 ATOM 56734 N NH1 . ARG D 1 25 ? 13.650 -2.659 18.765 1.00 0.00 ? 25 ARG D NH1 13 ATOM 56735 N NH2 . ARG D 1 25 ? 13.887 -3.478 20.858 1.00 0.00 ? 25 ARG D NH2 13 ATOM 56736 H H . ARG D 1 25 ? 10.988 -2.832 15.816 1.00 0.00 ? 25 ARG D H 13 ATOM 56737 H HA . ARG D 1 25 ? 8.455 -3.385 16.947 1.00 0.00 ? 25 ARG D HA 13 ATOM 56738 H HB2 . ARG D 1 25 ? 10.185 -0.860 17.019 1.00 0.00 ? 25 ARG D HB2 13 ATOM 56739 H HB3 . ARG D 1 25 ? 8.771 -1.150 18.035 1.00 0.00 ? 25 ARG D HB3 13 ATOM 56740 H HG2 . ARG D 1 25 ? 9.819 -3.103 19.053 1.00 0.00 ? 25 ARG D HG2 13 ATOM 56741 H HG3 . ARG D 1 25 ? 11.175 -2.997 17.936 1.00 0.00 ? 25 ARG D HG3 13 ATOM 56742 H HD2 . ARG D 1 25 ? 11.787 -0.792 18.898 1.00 0.00 ? 25 ARG D HD2 13 ATOM 56743 H HD3 . ARG D 1 25 ? 10.449 -0.937 20.030 1.00 0.00 ? 25 ARG D HD3 13 ATOM 56744 H HE . ARG D 1 25 ? 11.713 -2.406 21.284 1.00 0.00 ? 25 ARG D HE 13 ATOM 56745 H HH11 . ARG D 1 25 ? 13.117 -2.154 18.091 1.00 0.00 ? 25 ARG D HH11 13 ATOM 56746 H HH12 . ARG D 1 25 ? 14.533 -3.061 18.506 1.00 0.00 ? 25 ARG D HH12 13 ATOM 56747 H HH21 . ARG D 1 25 ? 13.544 -3.603 21.787 1.00 0.00 ? 25 ARG D HH21 13 ATOM 56748 H HH22 . ARG D 1 25 ? 14.766 -3.879 20.590 1.00 0.00 ? 25 ARG D HH22 13 ATOM 56749 N N . GLN D 1 26 ? 6.796 -1.629 16.123 1.00 0.00 ? 26 GLN D N 13 ATOM 56750 C CA . GLN D 1 26 ? 5.683 -0.908 15.447 1.00 0.00 ? 26 GLN D CA 13 ATOM 56751 C C . GLN D 1 26 ? 6.075 0.532 15.101 1.00 0.00 ? 26 GLN D C 13 ATOM 56752 O O . GLN D 1 26 ? 5.652 1.054 14.061 1.00 0.00 ? 26 GLN D O 13 ATOM 56753 C CB . GLN D 1 26 ? 4.413 -0.945 16.313 1.00 0.00 ? 26 GLN D CB 13 ATOM 56754 C CG . GLN D 1 26 ? 3.848 -2.383 16.364 1.00 0.00 ? 26 GLN D CG 13 ATOM 56755 C CD . GLN D 1 26 ? 2.699 -2.487 17.360 1.00 0.00 ? 26 GLN D CD 13 ATOM 56756 O OE1 . GLN D 1 26 ? 1.818 -1.628 17.417 1.00 0.00 ? 26 GLN D OE1 13 ATOM 56757 N NE2 . GLN D 1 26 ? 2.655 -3.514 18.159 1.00 0.00 ? 26 GLN D NE2 13 ATOM 56758 H H . GLN D 1 26 ? 6.678 -1.977 17.029 1.00 0.00 ? 26 GLN D H 13 ATOM 56759 H HA . GLN D 1 26 ? 5.459 -1.425 14.517 1.00 0.00 ? 26 GLN D HA 13 ATOM 56760 H HB2 . GLN D 1 26 ? 4.656 -0.627 17.313 1.00 0.00 ? 26 GLN D HB2 13 ATOM 56761 H HB3 . GLN D 1 26 ? 3.662 -0.279 15.886 1.00 0.00 ? 26 GLN D HB3 13 ATOM 56762 H HG2 . GLN D 1 26 ? 3.487 -2.653 15.376 1.00 0.00 ? 26 GLN D HG2 13 ATOM 56763 H HG3 . GLN D 1 26 ? 4.631 -3.065 16.651 1.00 0.00 ? 26 GLN D HG3 13 ATOM 56764 H HE21 . GLN D 1 26 ? 3.356 -4.206 18.117 1.00 0.00 ? 26 GLN D HE21 13 ATOM 56765 H HE22 . GLN D 1 26 ? 1.929 -3.595 18.803 1.00 0.00 ? 26 GLN D HE22 13 ATOM 56766 N N . ASN D 1 27 ? 6.936 1.128 15.933 1.00 0.00 ? 27 ASN D N 13 ATOM 56767 C CA . ASN D 1 27 ? 7.437 2.478 15.656 1.00 0.00 ? 27 ASN D CA 13 ATOM 56768 C C . ASN D 1 27 ? 8.463 2.391 14.525 1.00 0.00 ? 27 ASN D C 13 ATOM 56769 O O . ASN D 1 27 ? 8.381 3.111 13.537 1.00 0.00 ? 27 ASN D O 13 ATOM 56770 C CB . ASN D 1 27 ? 8.073 3.116 16.900 1.00 0.00 ? 27 ASN D CB 13 ATOM 56771 C CG . ASN D 1 27 ? 8.650 4.480 16.518 1.00 0.00 ? 27 ASN D CG 13 ATOM 56772 O OD1 . ASN D 1 27 ? 7.983 5.506 16.639 1.00 0.00 ? 27 ASN D OD1 13 ATOM 56773 N ND2 . ASN D 1 27 ? 9.855 4.543 16.025 1.00 0.00 ? 27 ASN D ND2 13 ATOM 56774 H H . ASN D 1 27 ? 7.279 0.637 16.708 1.00 0.00 ? 27 ASN D H 13 ATOM 56775 H HA . ASN D 1 27 ? 6.618 3.075 15.338 1.00 0.00 ? 27 ASN D HA 13 ATOM 56776 H HB2 . ASN D 1 27 ? 7.317 3.240 17.659 1.00 0.00 ? 27 ASN D HB2 13 ATOM 56777 H HB3 . ASN D 1 27 ? 8.865 2.484 17.282 1.00 0.00 ? 27 ASN D HB3 13 ATOM 56778 H HD21 . ASN D 1 27 ? 10.375 3.723 15.905 1.00 0.00 ? 27 ASN D HD21 13 ATOM 56779 H HD22 . ASN D 1 27 ? 10.239 5.402 15.779 1.00 0.00 ? 27 ASN D HD22 13 ATOM 56780 N N . LEU D 1 28 ? 9.454 1.507 14.716 1.00 0.00 ? 28 LEU D N 13 ATOM 56781 C CA . LEU D 1 28 ? 10.538 1.304 13.737 1.00 0.00 ? 28 LEU D CA 13 ATOM 56782 C C . LEU D 1 28 ? 9.925 0.930 12.370 1.00 0.00 ? 28 LEU D C 13 ATOM 56783 O O . LEU D 1 28 ? 10.445 1.285 11.311 1.00 0.00 ? 28 LEU D O 13 ATOM 56784 C CB . LEU D 1 28 ? 11.476 0.184 14.226 1.00 0.00 ? 28 LEU D CB 13 ATOM 56785 C CG . LEU D 1 28 ? 12.154 0.569 15.577 1.00 0.00 ? 28 LEU D CG 13 ATOM 56786 C CD1 . LEU D 1 28 ? 12.960 -0.640 16.103 1.00 0.00 ? 28 LEU D CD1 13 ATOM 56787 C CD2 . LEU D 1 28 ? 13.099 1.777 15.404 1.00 0.00 ? 28 LEU D CD2 13 ATOM 56788 H H . LEU D 1 28 ? 9.462 1.035 15.565 1.00 0.00 ? 28 LEU D H 13 ATOM 56789 H HA . LEU D 1 28 ? 11.099 2.219 13.617 1.00 0.00 ? 28 LEU D HA 13 ATOM 56790 H HB2 . LEU D 1 28 ? 10.900 -0.726 14.361 1.00 0.00 ? 28 LEU D HB2 13 ATOM 56791 H HB3 . LEU D 1 28 ? 12.238 0.014 13.485 1.00 0.00 ? 28 LEU D HB3 13 ATOM 56792 H HG . LEU D 1 28 ? 11.389 0.811 16.298 1.00 0.00 ? 28 LEU D HG 13 ATOM 56793 H HD11 . LEU D 1 28 ? 13.701 -0.926 15.366 1.00 0.00 ? 28 LEU D HD11 13 ATOM 56794 H HD12 . LEU D 1 28 ? 12.303 -1.463 16.289 1.00 0.00 ? 28 LEU D HD12 13 ATOM 56795 H HD13 . LEU D 1 28 ? 13.461 -0.362 17.023 1.00 0.00 ? 28 LEU D HD13 13 ATOM 56796 H HD21 . LEU D 1 28 ? 13.716 1.643 14.528 1.00 0.00 ? 28 LEU D HD21 13 ATOM 56797 H HD22 . LEU D 1 28 ? 13.729 1.864 16.278 1.00 0.00 ? 28 LEU D HD22 13 ATOM 56798 H HD23 . LEU D 1 28 ? 12.515 2.682 15.301 1.00 0.00 ? 28 LEU D HD23 13 ATOM 56799 N N . GLN D 1 29 ? 8.770 0.253 12.450 1.00 0.00 ? 29 GLN D N 13 ATOM 56800 C CA . GLN D 1 29 ? 7.983 -0.166 11.297 1.00 0.00 ? 29 GLN D CA 13 ATOM 56801 C C . GLN D 1 29 ? 7.467 1.050 10.533 1.00 0.00 ? 29 GLN D C 13 ATOM 56802 O O . GLN D 1 29 ? 7.353 1.000 9.305 1.00 0.00 ? 29 GLN D O 13 ATOM 56803 C CB . GLN D 1 29 ? 6.833 -1.068 11.808 1.00 0.00 ? 29 GLN D CB 13 ATOM 56804 C CG . GLN D 1 29 ? 5.600 -1.100 10.869 1.00 0.00 ? 29 GLN D CG 13 ATOM 56805 C CD . GLN D 1 29 ? 4.541 -0.109 11.362 1.00 0.00 ? 29 GLN D CD 13 ATOM 56806 O OE1 . GLN D 1 29 ? 4.444 1.014 10.855 1.00 0.00 ? 29 GLN D OE1 13 ATOM 56807 N NE2 . GLN D 1 29 ? 3.748 -0.449 12.343 1.00 0.00 ? 29 GLN D NE2 13 ATOM 56808 H H . GLN D 1 29 ? 8.412 0.058 13.340 1.00 0.00 ? 29 GLN D H 13 ATOM 56809 H HA . GLN D 1 29 ? 8.606 -0.746 10.641 1.00 0.00 ? 29 GLN D HA 13 ATOM 56810 H HB2 . GLN D 1 29 ? 7.219 -2.065 11.907 1.00 0.00 ? 29 GLN D HB2 13 ATOM 56811 H HB3 . GLN D 1 29 ? 6.534 -0.727 12.770 1.00 0.00 ? 29 GLN D HB3 13 ATOM 56812 H HG2 . GLN D 1 29 ? 5.890 -0.858 9.867 1.00 0.00 ? 29 GLN D HG2 13 ATOM 56813 H HG3 . GLN D 1 29 ? 5.176 -2.084 10.873 1.00 0.00 ? 29 GLN D HG3 13 ATOM 56814 H HE21 . GLN D 1 29 ? 3.831 -1.332 12.758 1.00 0.00 ? 29 GLN D HE21 13 ATOM 56815 H HE22 . GLN D 1 29 ? 3.066 0.183 12.667 1.00 0.00 ? 29 GLN D HE22 13 ATOM 56816 N N . ASN D 1 30 ? 7.187 2.152 11.261 1.00 0.00 ? 30 ASN D N 13 ATOM 56817 C CA . ASN D 1 30 ? 6.701 3.389 10.638 1.00 0.00 ? 30 ASN D CA 13 ATOM 56818 C C . ASN D 1 30 ? 7.659 3.814 9.540 1.00 0.00 ? 30 ASN D C 13 ATOM 56819 O O . ASN D 1 30 ? 7.246 4.047 8.407 1.00 0.00 ? 30 ASN D O 13 ATOM 56820 C CB . ASN D 1 30 ? 6.630 4.552 11.639 1.00 0.00 ? 30 ASN D CB 13 ATOM 56821 C CG . ASN D 1 30 ? 5.754 4.234 12.857 1.00 0.00 ? 30 ASN D CG 13 ATOM 56822 O OD1 . ASN D 1 30 ? 4.877 3.368 12.812 1.00 0.00 ? 30 ASN D OD1 13 ATOM 56823 N ND2 . ASN D 1 30 ? 5.945 4.907 13.955 1.00 0.00 ? 30 ASN D ND2 13 ATOM 56824 H H . ASN D 1 30 ? 7.319 2.128 12.233 1.00 0.00 ? 30 ASN D H 13 ATOM 56825 H HA . ASN D 1 30 ? 5.714 3.211 10.210 1.00 0.00 ? 30 ASN D HA 13 ATOM 56826 H HB2 . ASN D 1 30 ? 7.628 4.784 11.985 1.00 0.00 ? 30 ASN D HB2 13 ATOM 56827 H HB3 . ASN D 1 30 ? 6.238 5.412 11.135 1.00 0.00 ? 30 ASN D HB3 13 ATOM 56828 H HD21 . ASN D 1 30 ? 6.638 5.604 13.986 1.00 0.00 ? 30 ASN D HD21 13 ATOM 56829 H HD22 . ASN D 1 30 ? 5.406 4.718 14.744 1.00 0.00 ? 30 ASN D HD22 13 ATOM 56830 N N . LEU D 1 31 ? 8.938 3.864 9.908 1.00 0.00 ? 31 LEU D N 13 ATOM 56831 C CA . LEU D 1 31 ? 10.010 4.236 8.995 1.00 0.00 ? 31 LEU D CA 13 ATOM 56832 C C . LEU D 1 31 ? 10.104 3.250 7.837 1.00 0.00 ? 31 LEU D C 13 ATOM 56833 O O . LEU D 1 31 ? 10.264 3.657 6.699 1.00 0.00 ? 31 LEU D O 13 ATOM 56834 C CB . LEU D 1 31 ? 11.345 4.274 9.790 1.00 0.00 ? 31 LEU D CB 13 ATOM 56835 C CG . LEU D 1 31 ? 12.564 4.634 8.890 1.00 0.00 ? 31 LEU D CG 13 ATOM 56836 C CD1 . LEU D 1 31 ? 12.418 6.049 8.291 1.00 0.00 ? 31 LEU D CD1 13 ATOM 56837 C CD2 . LEU D 1 31 ? 13.857 4.555 9.735 1.00 0.00 ? 31 LEU D CD2 13 ATOM 56838 H H . LEU D 1 31 ? 9.170 3.640 10.837 1.00 0.00 ? 31 LEU D H 13 ATOM 56839 H HA . LEU D 1 31 ? 9.807 5.224 8.606 1.00 0.00 ? 31 LEU D HA 13 ATOM 56840 H HB2 . LEU D 1 31 ? 11.266 5.008 10.580 1.00 0.00 ? 31 LEU D HB2 13 ATOM 56841 H HB3 . LEU D 1 31 ? 11.515 3.303 10.240 1.00 0.00 ? 31 LEU D HB3 13 ATOM 56842 H HG . LEU D 1 31 ? 12.633 3.914 8.083 1.00 0.00 ? 31 LEU D HG 13 ATOM 56843 H HD11 . LEU D 1 31 ? 12.129 6.748 9.064 1.00 0.00 ? 31 LEU D HD11 13 ATOM 56844 H HD12 . LEU D 1 31 ? 11.667 6.039 7.515 1.00 0.00 ? 31 LEU D HD12 13 ATOM 56845 H HD13 . LEU D 1 31 ? 13.362 6.362 7.861 1.00 0.00 ? 31 LEU D HD13 13 ATOM 56846 H HD21 . LEU D 1 31 ? 13.956 3.565 10.161 1.00 0.00 ? 31 LEU D HD21 13 ATOM 56847 H HD22 . LEU D 1 31 ? 13.821 5.286 10.528 1.00 0.00 ? 31 LEU D HD22 13 ATOM 56848 H HD23 . LEU D 1 31 ? 14.712 4.753 9.101 1.00 0.00 ? 31 LEU D HD23 13 ATOM 56849 N N . PHE D 1 32 ? 10.010 1.955 8.161 1.00 0.00 ? 32 PHE D N 13 ATOM 56850 C CA . PHE D 1 32 ? 10.113 0.889 7.153 1.00 0.00 ? 32 PHE D CA 13 ATOM 56851 C C . PHE D 1 32 ? 8.980 0.974 6.121 1.00 0.00 ? 32 PHE D C 13 ATOM 56852 O O . PHE D 1 32 ? 9.241 0.990 4.908 1.00 0.00 ? 32 PHE D O 13 ATOM 56853 C CB . PHE D 1 32 ? 10.083 -0.499 7.846 1.00 0.00 ? 32 PHE D CB 13 ATOM 56854 C CG . PHE D 1 32 ? 11.124 -0.636 8.977 1.00 0.00 ? 32 PHE D CG 13 ATOM 56855 C CD1 . PHE D 1 32 ? 12.260 0.206 9.065 1.00 0.00 ? 32 PHE D CD1 13 ATOM 56856 C CD2 . PHE D 1 32 ? 10.938 -1.635 9.953 1.00 0.00 ? 32 PHE D CD2 13 ATOM 56857 C CE1 . PHE D 1 32 ? 13.175 0.038 10.113 1.00 0.00 ? 32 PHE D CE1 13 ATOM 56858 C CE2 . PHE D 1 32 ? 11.859 -1.790 10.995 1.00 0.00 ? 32 PHE D CE2 13 ATOM 56859 C CZ . PHE D 1 32 ? 12.971 -0.954 11.072 1.00 0.00 ? 32 PHE D CZ 13 ATOM 56860 H H . PHE D 1 32 ? 9.883 1.707 9.103 1.00 0.00 ? 32 PHE D H 13 ATOM 56861 H HA . PHE D 1 32 ? 11.051 0.992 6.633 1.00 0.00 ? 32 PHE D HA 13 ATOM 56862 H HB2 . PHE D 1 32 ? 9.100 -0.657 8.263 1.00 0.00 ? 32 PHE D HB2 13 ATOM 56863 H HB3 . PHE D 1 32 ? 10.269 -1.261 7.102 1.00 0.00 ? 32 PHE D HB3 13 ATOM 56864 H HD1 . PHE D 1 32 ? 12.433 0.975 8.329 1.00 0.00 ? 32 PHE D HD1 13 ATOM 56865 H HD2 . PHE D 1 32 ? 10.077 -2.290 9.897 1.00 0.00 ? 32 PHE D HD2 13 ATOM 56866 H HE1 . PHE D 1 32 ? 14.035 0.686 10.173 1.00 0.00 ? 32 PHE D HE1 13 ATOM 56867 H HE2 . PHE D 1 32 ? 11.709 -2.553 11.739 1.00 0.00 ? 32 PHE D HE2 13 ATOM 56868 H HZ . PHE D 1 32 ? 13.679 -1.072 11.877 1.00 0.00 ? 32 PHE D HZ 13 ATOM 56869 N N . ILE D 1 33 ? 7.724 1.026 6.599 1.00 0.00 ? 33 ILE D N 13 ATOM 56870 C CA . ILE D 1 33 ? 6.558 1.101 5.714 1.00 0.00 ? 33 ILE D CA 13 ATOM 56871 C C . ILE D 1 33 ? 6.517 2.444 4.973 1.00 0.00 ? 33 ILE D C 13 ATOM 56872 O O . ILE D 1 33 ? 6.269 2.464 3.762 1.00 0.00 ? 33 ILE D O 13 ATOM 56873 C CB . ILE D 1 33 ? 5.234 0.866 6.499 1.00 0.00 ? 33 ILE D CB 13 ATOM 56874 C CG1 . ILE D 1 33 ? 5.206 -0.600 7.027 1.00 0.00 ? 33 ILE D CG1 13 ATOM 56875 C CG2 . ILE D 1 33 ? 3.999 1.145 5.583 1.00 0.00 ? 33 ILE D CG2 13 ATOM 56876 C CD1 . ILE D 1 33 ? 3.926 -0.897 7.827 1.00 0.00 ? 33 ILE D CD1 13 ATOM 56877 H H . ILE D 1 33 ? 7.586 1.012 7.568 1.00 0.00 ? 33 ILE D H 13 ATOM 56878 H HA . ILE D 1 33 ? 6.651 0.318 4.973 1.00 0.00 ? 33 ILE D HA 13 ATOM 56879 H HB . ILE D 1 33 ? 5.203 1.555 7.339 1.00 0.00 ? 33 ILE D HB 13 ATOM 56880 H HG12 . ILE D 1 33 ? 5.266 -1.283 6.200 1.00 0.00 ? 33 ILE D HG12 13 ATOM 56881 H HG13 . ILE D 1 33 ? 6.057 -0.751 7.668 1.00 0.00 ? 33 ILE D HG13 13 ATOM 56882 H HG21 . ILE D 1 33 ? 3.688 2.162 5.722 1.00 0.00 ? 33 ILE D HG21 13 ATOM 56883 H HG22 . ILE D 1 33 ? 3.179 0.494 5.841 1.00 0.00 ? 33 ILE D HG22 13 ATOM 56884 H HG23 . ILE D 1 33 ? 4.257 0.995 4.548 1.00 0.00 ? 33 ILE D HG23 13 ATOM 56885 H HD11 . ILE D 1 33 ? 3.986 -1.891 8.235 1.00 0.00 ? 33 ILE D HD11 13 ATOM 56886 H HD12 . ILE D 1 33 ? 3.069 -0.822 7.180 1.00 0.00 ? 33 ILE D HD12 13 ATOM 56887 H HD13 . ILE D 1 33 ? 3.829 -0.182 8.628 1.00 0.00 ? 33 ILE D HD13 13 ATOM 56888 N N . ASN D 1 34 ? 6.758 3.564 5.701 1.00 0.00 ? 34 ASN D N 13 ATOM 56889 C CA . ASN D 1 34 ? 6.733 4.896 5.067 1.00 0.00 ? 34 ASN D CA 13 ATOM 56890 C C . ASN D 1 34 ? 7.793 4.971 3.972 1.00 0.00 ? 34 ASN D C 13 ATOM 56891 O O . ASN D 1 34 ? 7.511 5.454 2.899 1.00 0.00 ? 34 ASN D O 13 ATOM 56892 C CB . ASN D 1 34 ? 6.970 6.030 6.099 1.00 0.00 ? 34 ASN D CB 13 ATOM 56893 C CG . ASN D 1 34 ? 5.666 6.386 6.815 1.00 0.00 ? 34 ASN D CG 13 ATOM 56894 O OD1 . ASN D 1 34 ? 5.525 6.175 8.022 1.00 0.00 ? 34 ASN D OD1 13 ATOM 56895 N ND2 . ASN D 1 34 ? 4.694 6.925 6.129 1.00 0.00 ? 34 ASN D ND2 13 ATOM 56896 H H . ASN D 1 34 ? 6.948 3.486 6.658 1.00 0.00 ? 34 ASN D H 13 ATOM 56897 H HA . ASN D 1 34 ? 5.768 5.040 4.622 1.00 0.00 ? 34 ASN D HA 13 ATOM 56898 H HB2 . ASN D 1 34 ? 7.714 5.722 6.819 1.00 0.00 ? 34 ASN D HB2 13 ATOM 56899 H HB3 . ASN D 1 34 ? 7.337 6.906 5.585 1.00 0.00 ? 34 ASN D HB3 13 ATOM 56900 H HD21 . ASN D 1 34 ? 4.801 7.094 5.175 1.00 0.00 ? 34 ASN D HD21 13 ATOM 56901 H HD22 . ASN D 1 34 ? 3.854 7.167 6.582 1.00 0.00 ? 34 ASN D HD22 13 ATOM 56902 N N . PHE D 1 35 ? 8.992 4.439 4.269 1.00 0.00 ? 35 PHE D N 13 ATOM 56903 C CA . PHE D 1 35 ? 10.076 4.418 3.297 1.00 0.00 ? 35 PHE D CA 13 ATOM 56904 C C . PHE D 1 35 ? 9.619 3.660 2.039 1.00 0.00 ? 35 PHE D C 13 ATOM 56905 O O . PHE D 1 35 ? 9.854 4.112 0.930 1.00 0.00 ? 35 PHE D O 13 ATOM 56906 C CB . PHE D 1 35 ? 11.334 3.773 3.922 1.00 0.00 ? 35 PHE D CB 13 ATOM 56907 C CG . PHE D 1 35 ? 12.502 3.734 2.938 1.00 0.00 ? 35 PHE D CG 13 ATOM 56908 C CD1 . PHE D 1 35 ? 12.948 4.915 2.299 1.00 0.00 ? 35 PHE D CD1 13 ATOM 56909 C CD2 . PHE D 1 35 ? 13.163 2.523 2.682 1.00 0.00 ? 35 PHE D CD2 13 ATOM 56910 C CE1 . PHE D 1 35 ? 14.036 4.874 1.424 1.00 0.00 ? 35 PHE D CE1 13 ATOM 56911 C CE2 . PHE D 1 35 ? 14.250 2.488 1.801 1.00 0.00 ? 35 PHE D CE2 13 ATOM 56912 C CZ . PHE D 1 35 ? 14.685 3.658 1.176 1.00 0.00 ? 35 PHE D CZ 13 ATOM 56913 H H . PHE D 1 35 ? 9.131 4.036 5.157 1.00 0.00 ? 35 PHE D H 13 ATOM 56914 H HA . PHE D 1 35 ? 10.298 5.435 3.021 1.00 0.00 ? 35 PHE D HA 13 ATOM 56915 H HB2 . PHE D 1 35 ? 11.627 4.363 4.778 1.00 0.00 ? 35 PHE D HB2 13 ATOM 56916 H HB3 . PHE D 1 35 ? 11.096 2.768 4.248 1.00 0.00 ? 35 PHE D HB3 13 ATOM 56917 H HD1 . PHE D 1 35 ? 12.450 5.856 2.486 1.00 0.00 ? 35 PHE D HD1 13 ATOM 56918 H HD2 . PHE D 1 35 ? 12.834 1.619 3.162 1.00 0.00 ? 35 PHE D HD2 13 ATOM 56919 H HE1 . PHE D 1 35 ? 14.375 5.777 0.936 1.00 0.00 ? 35 PHE D HE1 13 ATOM 56920 H HE2 . PHE D 1 35 ? 14.751 1.552 1.602 1.00 0.00 ? 35 PHE D HE2 13 ATOM 56921 H HZ . PHE D 1 35 ? 15.525 3.636 0.493 1.00 0.00 ? 35 PHE D HZ 13 ATOM 56922 N N . CYS D 1 36 ? 8.947 2.520 2.239 1.00 0.00 ? 36 CYS D N 13 ATOM 56923 C CA . CYS D 1 36 ? 8.432 1.706 1.125 1.00 0.00 ? 36 CYS D CA 13 ATOM 56924 C C . CYS D 1 36 ? 7.374 2.494 0.339 1.00 0.00 ? 36 CYS D C 13 ATOM 56925 O O . CYS D 1 36 ? 7.467 2.605 -0.874 1.00 0.00 ? 36 CYS D O 13 ATOM 56926 C CB . CYS D 1 36 ? 7.842 0.375 1.664 1.00 0.00 ? 36 CYS D CB 13 ATOM 56927 S SG . CYS D 1 36 ? 8.277 -0.963 0.522 1.00 0.00 ? 36 CYS D SG 13 ATOM 56928 H H . CYS D 1 36 ? 8.782 2.226 3.164 1.00 0.00 ? 36 CYS D H 13 ATOM 56929 H HA . CYS D 1 36 ? 9.259 1.471 0.474 1.00 0.00 ? 36 CYS D HA 13 ATOM 56930 H HB2 . CYS D 1 36 ? 8.252 0.163 2.643 1.00 0.00 ? 36 CYS D HB2 13 ATOM 56931 H HB3 . CYS D 1 36 ? 6.765 0.452 1.743 1.00 0.00 ? 36 CYS D HB3 13 ATOM 56932 H HG . CYS D 1 36 ? 9.195 -0.851 0.267 1.00 0.00 ? 36 CYS D HG 13 ATOM 56933 N N . LEU D 1 37 ? 6.367 3.032 1.061 1.00 0.00 ? 37 LEU D N 13 ATOM 56934 C CA . LEU D 1 37 ? 5.283 3.810 0.413 1.00 0.00 ? 37 LEU D CA 13 ATOM 56935 C C . LEU D 1 37 ? 5.852 5.012 -0.345 1.00 0.00 ? 37 LEU D C 13 ATOM 56936 O O . LEU D 1 37 ? 5.513 5.265 -1.496 1.00 0.00 ? 37 LEU D O 13 ATOM 56937 C CB . LEU D 1 37 ? 4.330 4.368 1.517 1.00 0.00 ? 37 LEU D CB 13 ATOM 56938 C CG . LEU D 1 37 ? 3.511 3.235 2.212 1.00 0.00 ? 37 LEU D CG 13 ATOM 56939 C CD1 . LEU D 1 37 ? 3.152 3.698 3.634 1.00 0.00 ? 37 LEU D CD1 13 ATOM 56940 C CD2 . LEU D 1 37 ? 2.205 2.988 1.427 1.00 0.00 ? 37 LEU D CD2 13 ATOM 56941 H H . LEU D 1 37 ? 6.349 2.868 2.029 1.00 0.00 ? 37 LEU D H 13 ATOM 56942 H HA . LEU D 1 37 ? 4.745 3.184 -0.258 1.00 0.00 ? 37 LEU D HA 13 ATOM 56943 H HB2 . LEU D 1 37 ? 4.921 4.886 2.261 1.00 0.00 ? 37 LEU D HB2 13 ATOM 56944 H HB3 . LEU D 1 37 ? 3.655 5.067 1.063 1.00 0.00 ? 37 LEU D HB3 13 ATOM 56945 H HG . LEU D 1 37 ? 4.092 2.328 2.255 1.00 0.00 ? 37 LEU D HG 13 ATOM 56946 H HD11 . LEU D 1 37 ? 2.703 4.678 3.596 1.00 0.00 ? 37 LEU D HD11 13 ATOM 56947 H HD12 . LEU D 1 37 ? 4.044 3.736 4.235 1.00 0.00 ? 37 LEU D HD12 13 ATOM 56948 H HD13 . LEU D 1 37 ? 2.456 2.997 4.070 1.00 0.00 ? 37 LEU D HD13 13 ATOM 56949 H HD21 . LEU D 1 37 ? 1.603 3.896 1.405 1.00 0.00 ? 37 LEU D HD21 13 ATOM 56950 H HD22 . LEU D 1 37 ? 1.635 2.209 1.917 1.00 0.00 ? 37 LEU D HD22 13 ATOM 56951 H HD23 . LEU D 1 37 ? 2.424 2.685 0.418 1.00 0.00 ? 37 LEU D HD23 13 ATOM 56952 N N . ILE D 1 38 ? 6.764 5.684 0.339 1.00 0.00 ? 38 ILE D N 13 ATOM 56953 C CA . ILE D 1 38 ? 7.495 6.862 -0.225 1.00 0.00 ? 38 ILE D CA 13 ATOM 56954 C C . ILE D 1 38 ? 8.250 6.406 -1.512 1.00 0.00 ? 38 ILE D C 13 ATOM 56955 O O . ILE D 1 38 ? 8.167 7.083 -2.525 1.00 0.00 ? 38 ILE D O 13 ATOM 56956 C CB . ILE D 1 38 ? 8.477 7.483 0.805 1.00 0.00 ? 38 ILE D CB 13 ATOM 56957 C CG1 . ILE D 1 38 ? 7.632 8.205 1.898 1.00 0.00 ? 38 ILE D CG1 13 ATOM 56958 C CG2 . ILE D 1 38 ? 9.425 8.509 0.133 1.00 0.00 ? 38 ILE D CG2 13 ATOM 56959 C CD1 . ILE D 1 38 ? 8.490 8.468 3.161 1.00 0.00 ? 38 ILE D CD1 13 ATOM 56960 H H . ILE D 1 38 ? 6.976 5.342 1.221 1.00 0.00 ? 38 ILE D H 13 ATOM 56961 H HA . ILE D 1 38 ? 6.769 7.608 -0.514 1.00 0.00 ? 38 ILE D HA 13 ATOM 56962 H HB . ILE D 1 38 ? 9.059 6.695 1.258 1.00 0.00 ? 38 ILE D HB 13 ATOM 56963 H HG12 . ILE D 1 38 ? 7.283 9.168 1.522 1.00 0.00 ? 38 ILE D HG12 13 ATOM 56964 H HG13 . ILE D 1 38 ? 6.788 7.609 2.163 1.00 0.00 ? 38 ILE D HG13 13 ATOM 56965 H HG21 . ILE D 1 38 ? 8.879 9.177 -0.521 1.00 0.00 ? 38 ILE D HG21 13 ATOM 56966 H HG22 . ILE D 1 38 ? 10.181 7.983 -0.445 1.00 0.00 ? 38 ILE D HG22 13 ATOM 56967 H HG23 . ILE D 1 38 ? 9.930 9.090 0.895 1.00 0.00 ? 38 ILE D HG23 13 ATOM 56968 H HD11 . ILE D 1 38 ? 9.199 9.253 2.959 1.00 0.00 ? 38 ILE D HD11 13 ATOM 56969 H HD12 . ILE D 1 38 ? 9.008 7.567 3.446 1.00 0.00 ? 38 ILE D HD12 13 ATOM 56970 H HD13 . ILE D 1 38 ? 7.840 8.779 3.971 1.00 0.00 ? 38 ILE D HD13 13 ATOM 56971 N N . LEU D 1 39 ? 8.912 5.229 -1.444 1.00 0.00 ? 39 LEU D N 13 ATOM 56972 C CA . LEU D 1 39 ? 9.602 4.687 -2.620 1.00 0.00 ? 39 LEU D CA 13 ATOM 56973 C C . LEU D 1 39 ? 8.607 4.404 -3.733 1.00 0.00 ? 39 LEU D C 13 ATOM 56974 O O . LEU D 1 39 ? 8.868 4.707 -4.890 1.00 0.00 ? 39 LEU D O 13 ATOM 56975 C CB . LEU D 1 39 ? 10.356 3.388 -2.241 1.00 0.00 ? 39 LEU D CB 13 ATOM 56976 C CG . LEU D 1 39 ? 11.699 3.682 -1.529 1.00 0.00 ? 39 LEU D CG 13 ATOM 56977 C CD1 . LEU D 1 39 ? 12.200 2.395 -0.839 1.00 0.00 ? 39 LEU D CD1 13 ATOM 56978 C CD2 . LEU D 1 39 ? 12.761 4.164 -2.552 1.00 0.00 ? 39 LEU D CD2 13 ATOM 56979 H H . LEU D 1 39 ? 8.885 4.721 -0.602 1.00 0.00 ? 39 LEU D H 13 ATOM 56980 H HA . LEU D 1 39 ? 10.318 5.427 -2.975 1.00 0.00 ? 39 LEU D HA 13 ATOM 56981 H HB2 . LEU D 1 39 ? 9.739 2.791 -1.591 1.00 0.00 ? 39 LEU D HB2 13 ATOM 56982 H HB3 . LEU D 1 39 ? 10.554 2.826 -3.143 1.00 0.00 ? 39 LEU D HB3 13 ATOM 56983 H HG . LEU D 1 39 ? 11.546 4.449 -0.785 1.00 0.00 ? 39 LEU D HG 13 ATOM 56984 H HD11 . LEU D 1 39 ? 13.283 2.420 -0.761 1.00 0.00 ? 39 LEU D HD11 13 ATOM 56985 H HD12 . LEU D 1 39 ? 11.907 1.534 -1.415 1.00 0.00 ? 39 LEU D HD12 13 ATOM 56986 H HD13 . LEU D 1 39 ? 11.770 2.343 0.142 1.00 0.00 ? 39 LEU D HD13 13 ATOM 56987 H HD21 . LEU D 1 39 ? 12.802 3.475 -3.383 1.00 0.00 ? 39 LEU D HD21 13 ATOM 56988 H HD22 . LEU D 1 39 ? 13.725 4.230 -2.082 1.00 0.00 ? 39 LEU D HD22 13 ATOM 56989 H HD23 . LEU D 1 39 ? 12.480 5.144 -2.926 1.00 0.00 ? 39 LEU D HD23 13 ATOM 56990 N N . ILE D 1 40 ? 7.451 3.803 -3.360 1.00 0.00 ? 40 ILE D N 13 ATOM 56991 C CA . ILE D 1 40 ? 6.393 3.456 -4.335 1.00 0.00 ? 40 ILE D CA 13 ATOM 56992 C C . ILE D 1 40 ? 5.839 4.752 -4.968 1.00 0.00 ? 40 ILE D C 13 ATOM 56993 O O . ILE D 1 40 ? 5.684 4.795 -6.179 1.00 0.00 ? 40 ILE D O 13 ATOM 56994 C CB . ILE D 1 40 ? 5.248 2.642 -3.635 1.00 0.00 ? 40 ILE D CB 13 ATOM 56995 C CG1 . ILE D 1 40 ? 5.760 1.230 -3.192 1.00 0.00 ? 40 ILE D CG1 13 ATOM 56996 C CG2 . ILE D 1 40 ? 4.012 2.471 -4.565 1.00 0.00 ? 40 ILE D CG2 13 ATOM 56997 C CD1 . ILE D 1 40 ? 5.948 0.259 -4.369 1.00 0.00 ? 40 ILE D CD1 13 ATOM 56998 H H . ILE D 1 40 ? 7.320 3.577 -2.421 1.00 0.00 ? 40 ILE D H 13 ATOM 56999 H HA . ILE D 1 40 ? 6.825 2.841 -5.109 1.00 0.00 ? 40 ILE D HA 13 ATOM 57000 H HB . ILE D 1 40 ? 4.932 3.191 -2.754 1.00 0.00 ? 40 ILE D HB 13 ATOM 57001 H HG12 . ILE D 1 40 ? 6.711 1.354 -2.704 1.00 0.00 ? 40 ILE D HG12 13 ATOM 57002 H HG13 . ILE D 1 40 ? 5.065 0.803 -2.488 1.00 0.00 ? 40 ILE D HG13 13 ATOM 57003 H HG21 . ILE D 1 40 ? 3.442 3.379 -4.558 1.00 0.00 ? 40 ILE D HG21 13 ATOM 57004 H HG22 . ILE D 1 40 ? 3.386 1.661 -4.204 1.00 0.00 ? 40 ILE D HG22 13 ATOM 57005 H HG23 . ILE D 1 40 ? 4.339 2.249 -5.567 1.00 0.00 ? 40 ILE D HG23 13 ATOM 57006 H HD11 . ILE D 1 40 ? 5.074 0.273 -4.992 1.00 0.00 ? 40 ILE D HD11 13 ATOM 57007 H HD12 . ILE D 1 40 ? 6.085 -0.735 -3.981 1.00 0.00 ? 40 ILE D HD12 13 ATOM 57008 H HD13 . ILE D 1 40 ? 6.816 0.539 -4.951 1.00 0.00 ? 40 ILE D HD13 13 ATOM 57009 N N . CYS D 1 41 ? 5.592 5.780 -4.146 1.00 0.00 ? 41 CYS D N 13 ATOM 57010 C CA . CYS D 1 41 ? 5.094 7.089 -4.622 1.00 0.00 ? 41 CYS D CA 13 ATOM 57011 C C . CYS D 1 41 ? 6.065 7.675 -5.646 1.00 0.00 ? 41 CYS D C 13 ATOM 57012 O O . CYS D 1 41 ? 5.654 8.095 -6.729 1.00 0.00 ? 41 CYS D O 13 ATOM 57013 C CB . CYS D 1 41 ? 4.943 8.072 -3.442 1.00 0.00 ? 41 CYS D CB 13 ATOM 57014 S SG . CYS D 1 41 ? 3.717 7.442 -2.265 1.00 0.00 ? 41 CYS D SG 13 ATOM 57015 H H . CYS D 1 41 ? 5.779 5.662 -3.184 1.00 0.00 ? 41 CYS D H 13 ATOM 57016 H HA . CYS D 1 41 ? 4.146 6.939 -5.093 1.00 0.00 ? 41 CYS D HA 13 ATOM 57017 H HB2 . CYS D 1 41 ? 5.892 8.178 -2.945 1.00 0.00 ? 41 CYS D HB2 13 ATOM 57018 H HB3 . CYS D 1 41 ? 4.626 9.042 -3.817 1.00 0.00 ? 41 CYS D HB3 13 ATOM 57019 H HG . CYS D 1 41 ? 3.634 6.495 -2.380 1.00 0.00 ? 41 CYS D HG 13 ATOM 57020 N N . LEU D 1 42 ? 7.351 7.630 -5.294 1.00 0.00 ? 42 LEU D N 13 ATOM 57021 C CA . LEU D 1 42 ? 8.418 8.111 -6.163 1.00 0.00 ? 42 LEU D CA 13 ATOM 57022 C C . LEU D 1 42 ? 8.472 7.251 -7.428 1.00 0.00 ? 42 LEU D C 13 ATOM 57023 O O . LEU D 1 42 ? 8.725 7.770 -8.528 1.00 0.00 ? 42 LEU D O 13 ATOM 57024 C CB . LEU D 1 42 ? 9.768 8.050 -5.417 1.00 0.00 ? 42 LEU D CB 13 ATOM 57025 C CG . LEU D 1 42 ? 9.824 9.125 -4.287 1.00 0.00 ? 42 LEU D CG 13 ATOM 57026 C CD1 . LEU D 1 42 ? 10.977 8.786 -3.323 1.00 0.00 ? 42 LEU D CD1 13 ATOM 57027 C CD2 . LEU D 1 42 ? 10.050 10.524 -4.894 1.00 0.00 ? 42 LEU D CD2 13 ATOM 57028 H H . LEU D 1 42 ? 7.589 7.240 -4.427 1.00 0.00 ? 42 LEU D H 13 ATOM 57029 H HA . LEU D 1 42 ? 8.211 9.126 -6.452 1.00 0.00 ? 42 LEU D HA 13 ATOM 57030 H HB2 . LEU D 1 42 ? 9.885 7.066 -4.984 1.00 0.00 ? 42 LEU D HB2 13 ATOM 57031 H HB3 . LEU D 1 42 ? 10.569 8.224 -6.119 1.00 0.00 ? 42 LEU D HB3 13 ATOM 57032 H HG . LEU D 1 42 ? 8.883 9.118 -3.740 1.00 0.00 ? 42 LEU D HG 13 ATOM 57033 H HD11 . LEU D 1 42 ? 11.911 8.790 -3.860 1.00 0.00 ? 42 LEU D HD11 13 ATOM 57034 H HD12 . LEU D 1 42 ? 10.813 7.811 -2.891 1.00 0.00 ? 42 LEU D HD12 13 ATOM 57035 H HD13 . LEU D 1 42 ? 11.011 9.523 -2.530 1.00 0.00 ? 42 LEU D HD13 13 ATOM 57036 H HD21 . LEU D 1 42 ? 9.165 10.836 -5.430 1.00 0.00 ? 42 LEU D HD21 13 ATOM 57037 H HD22 . LEU D 1 42 ? 10.889 10.504 -5.569 1.00 0.00 ? 42 LEU D HD22 13 ATOM 57038 H HD23 . LEU D 1 42 ? 10.244 11.226 -4.096 1.00 0.00 ? 42 LEU D HD23 13 ATOM 57039 N N . LEU D 1 43 ? 8.248 5.935 -7.265 1.00 0.00 ? 43 LEU D N 13 ATOM 57040 C CA . LEU D 1 43 ? 8.285 4.997 -8.372 1.00 0.00 ? 43 LEU D CA 13 ATOM 57041 C C . LEU D 1 43 ? 7.044 5.109 -9.260 1.00 0.00 ? 43 LEU D C 13 ATOM 57042 O O . LEU D 1 43 ? 7.165 4.925 -10.463 1.00 0.00 ? 43 LEU D O 13 ATOM 57043 C CB . LEU D 1 43 ? 8.487 3.556 -7.831 1.00 0.00 ? 43 LEU D CB 13 ATOM 57044 C CG . LEU D 1 43 ? 8.966 2.567 -8.943 1.00 0.00 ? 43 LEU D CG 13 ATOM 57045 C CD1 . LEU D 1 43 ? 10.233 3.088 -9.688 1.00 0.00 ? 43 LEU D CD1 13 ATOM 57046 C CD2 . LEU D 1 43 ? 9.301 1.201 -8.303 1.00 0.00 ? 43 LEU D CD2 13 ATOM 57047 H H . LEU D 1 43 ? 8.048 5.577 -6.375 1.00 0.00 ? 43 LEU D H 13 ATOM 57048 H HA . LEU D 1 43 ? 9.147 5.252 -8.974 1.00 0.00 ? 43 LEU D HA 13 ATOM 57049 H HB2 . LEU D 1 43 ? 9.225 3.579 -7.042 1.00 0.00 ? 43 LEU D HB2 13 ATOM 57050 H HB3 . LEU D 1 43 ? 7.550 3.202 -7.424 1.00 0.00 ? 43 LEU D HB3 13 ATOM 57051 H HG . LEU D 1 43 ? 8.169 2.438 -9.654 1.00 0.00 ? 43 LEU D HG 13 ATOM 57052 H HD11 . LEU D 1 43 ? 9.934 3.715 -10.511 1.00 0.00 ? 43 LEU D HD11 13 ATOM 57053 H HD12 . LEU D 1 43 ? 10.801 2.249 -10.071 1.00 0.00 ? 43 LEU D HD12 13 ATOM 57054 H HD13 . LEU D 1 43 ? 10.851 3.652 -9.008 1.00 0.00 ? 43 LEU D HD13 13 ATOM 57055 H HD21 . LEU D 1 43 ? 8.489 0.899 -7.657 1.00 0.00 ? 43 LEU D HD21 13 ATOM 57056 H HD22 . LEU D 1 43 ? 10.205 1.286 -7.711 1.00 0.00 ? 43 LEU D HD22 13 ATOM 57057 H HD23 . LEU D 1 43 ? 9.445 0.460 -9.068 1.00 0.00 ? 43 LEU D HD23 13 ATOM 57058 N N . LEU D 1 44 ? 5.874 5.518 -8.698 1.00 0.00 ? 44 LEU D N 13 ATOM 57059 C CA . LEU D 1 44 ? 4.665 5.750 -9.529 1.00 0.00 ? 44 LEU D CA 13 ATOM 57060 C C . LEU D 1 44 ? 4.938 6.930 -10.446 1.00 0.00 ? 44 LEU D C 13 ATOM 57061 O O . LEU D 1 44 ? 4.602 6.898 -11.619 1.00 0.00 ? 44 LEU D O 13 ATOM 57062 C CB . LEU D 1 44 ? 3.382 6.054 -8.700 1.00 0.00 ? 44 LEU D CB 13 ATOM 57063 C CG . LEU D 1 44 ? 2.508 4.785 -8.456 1.00 0.00 ? 44 LEU D CG 13 ATOM 57064 C CD1 . LEU D 1 44 ? 3.037 3.974 -7.268 1.00 0.00 ? 44 LEU D CD1 13 ATOM 57065 C CD2 . LEU D 1 44 ? 1.034 5.205 -8.191 1.00 0.00 ? 44 LEU D CD2 13 ATOM 57066 H H . LEU D 1 44 ? 5.855 5.777 -7.755 1.00 0.00 ? 44 LEU D H 13 ATOM 57067 H HA . LEU D 1 44 ? 4.485 4.867 -10.138 1.00 0.00 ? 44 LEU D HA 13 ATOM 57068 H HB2 . LEU D 1 44 ? 3.666 6.480 -7.758 1.00 0.00 ? 44 LEU D HB2 13 ATOM 57069 H HB3 . LEU D 1 44 ? 2.782 6.776 -9.242 1.00 0.00 ? 44 LEU D HB3 13 ATOM 57070 H HG . LEU D 1 44 ? 2.536 4.164 -9.339 1.00 0.00 ? 44 LEU D HG 13 ATOM 57071 H HD11 . LEU D 1 44 ? 2.296 3.250 -6.955 1.00 0.00 ? 44 LEU D HD11 13 ATOM 57072 H HD12 . LEU D 1 44 ? 3.263 4.634 -6.452 1.00 0.00 ? 44 LEU D HD12 13 ATOM 57073 H HD13 . LEU D 1 44 ? 3.938 3.456 -7.566 1.00 0.00 ? 44 LEU D HD13 13 ATOM 57074 H HD21 . LEU D 1 44 ? 0.410 4.326 -8.173 1.00 0.00 ? 44 LEU D HD21 13 ATOM 57075 H HD22 . LEU D 1 44 ? 0.696 5.866 -8.973 1.00 0.00 ? 44 LEU D HD22 13 ATOM 57076 H HD23 . LEU D 1 44 ? 0.964 5.718 -7.243 1.00 0.00 ? 44 LEU D HD23 13 ATOM 57077 N N . ILE D 1 45 ? 5.586 7.951 -9.872 1.00 0.00 ? 45 ILE D N 13 ATOM 57078 C CA . ILE D 1 45 ? 5.955 9.155 -10.607 1.00 0.00 ? 45 ILE D CA 13 ATOM 57079 C C . ILE D 1 45 ? 6.929 8.770 -11.730 1.00 0.00 ? 45 ILE D C 13 ATOM 57080 O O . ILE D 1 45 ? 6.768 9.227 -12.850 1.00 0.00 ? 45 ILE D O 13 ATOM 57081 C CB . ILE D 1 45 ? 6.571 10.201 -9.636 1.00 0.00 ? 45 ILE D CB 13 ATOM 57082 C CG1 . ILE D 1 45 ? 5.462 10.710 -8.668 1.00 0.00 ? 45 ILE D CG1 13 ATOM 57083 C CG2 . ILE D 1 45 ? 7.165 11.400 -10.424 1.00 0.00 ? 45 ILE D CG2 13 ATOM 57084 C CD1 . ILE D 1 45 ? 6.079 11.404 -7.439 1.00 0.00 ? 45 ILE D CD1 13 ATOM 57085 H H . ILE D 1 45 ? 5.838 7.878 -8.929 1.00 0.00 ? 45 ILE D H 13 ATOM 57086 H HA . ILE D 1 45 ? 5.063 9.574 -11.053 1.00 0.00 ? 45 ILE D HA 13 ATOM 57087 H HB . ILE D 1 45 ? 7.357 9.733 -9.064 1.00 0.00 ? 45 ILE D HB 13 ATOM 57088 H HG12 . ILE D 1 45 ? 4.820 11.410 -9.182 1.00 0.00 ? 45 ILE D HG12 13 ATOM 57089 H HG13 . ILE D 1 45 ? 4.861 9.874 -8.328 1.00 0.00 ? 45 ILE D HG13 13 ATOM 57090 H HG21 . ILE D 1 45 ? 6.446 11.743 -11.157 1.00 0.00 ? 45 ILE D HG21 13 ATOM 57091 H HG22 . ILE D 1 45 ? 8.068 11.090 -10.925 1.00 0.00 ? 45 ILE D HG22 13 ATOM 57092 H HG23 . ILE D 1 45 ? 7.395 12.206 -9.746 1.00 0.00 ? 45 ILE D HG23 13 ATOM 57093 H HD11 . ILE D 1 45 ? 6.710 12.218 -7.758 1.00 0.00 ? 45 ILE D HD11 13 ATOM 57094 H HD12 . ILE D 1 45 ? 6.661 10.693 -6.874 1.00 0.00 ? 45 ILE D HD12 13 ATOM 57095 H HD13 . ILE D 1 45 ? 5.286 11.791 -6.812 1.00 0.00 ? 45 ILE D HD13 13 ATOM 57096 N N . CYS D 1 46 ? 7.901 7.898 -11.412 1.00 0.00 ? 46 CYS D N 13 ATOM 57097 C CA . CYS D 1 46 ? 8.874 7.422 -12.407 1.00 0.00 ? 46 CYS D CA 13 ATOM 57098 C C . CYS D 1 46 ? 8.146 6.630 -13.504 1.00 0.00 ? 46 CYS D C 13 ATOM 57099 O O . CYS D 1 46 ? 8.427 6.807 -14.691 1.00 0.00 ? 46 CYS D O 13 ATOM 57100 C CB . CYS D 1 46 ? 9.930 6.533 -11.739 1.00 0.00 ? 46 CYS D CB 13 ATOM 57101 S SG . CYS D 1 46 ? 10.913 7.525 -10.586 1.00 0.00 ? 46 CYS D SG 13 ATOM 57102 H H . CYS D 1 46 ? 7.948 7.549 -10.491 1.00 0.00 ? 46 CYS D H 13 ATOM 57103 H HA . CYS D 1 46 ? 9.365 8.278 -12.851 1.00 0.00 ? 46 CYS D HA 13 ATOM 57104 H HB2 . CYS D 1 46 ? 9.447 5.737 -11.201 1.00 0.00 ? 46 CYS D HB2 13 ATOM 57105 H HB3 . CYS D 1 46 ? 10.579 6.115 -12.493 1.00 0.00 ? 46 CYS D HB3 13 ATOM 57106 H HG . CYS D 1 46 ? 10.309 7.988 -10.004 1.00 0.00 ? 46 CYS D HG 13 ATOM 57107 N N . ILE D 1 47 ? 7.178 5.794 -13.084 1.00 0.00 ? 47 ILE D N 13 ATOM 57108 C CA . ILE D 1 47 ? 6.361 4.992 -14.012 1.00 0.00 ? 47 ILE D CA 13 ATOM 57109 C C . ILE D 1 47 ? 5.562 5.935 -14.921 1.00 0.00 ? 47 ILE D C 13 ATOM 57110 O O . ILE D 1 47 ? 5.501 5.732 -16.130 1.00 0.00 ? 47 ILE D O 13 ATOM 57111 C CB . ILE D 1 47 ? 5.429 4.040 -13.181 1.00 0.00 ? 47 ILE D CB 13 ATOM 57112 C CG1 . ILE D 1 47 ? 6.273 2.906 -12.540 1.00 0.00 ? 47 ILE D CG1 13 ATOM 57113 C CG2 . ILE D 1 47 ? 4.322 3.405 -14.055 1.00 0.00 ? 47 ILE D CG2 13 ATOM 57114 C CD1 . ILE D 1 47 ? 5.525 2.258 -11.360 1.00 0.00 ? 47 ILE D CD1 13 ATOM 57115 H H . ILE D 1 47 ? 6.992 5.737 -12.125 1.00 0.00 ? 47 ILE D H 13 ATOM 57116 H HA . ILE D 1 47 ? 7.019 4.390 -14.626 1.00 0.00 ? 47 ILE D HA 13 ATOM 57117 H HB . ILE D 1 47 ? 4.959 4.612 -12.398 1.00 0.00 ? 47 ILE D HB 13 ATOM 57118 H HG12 . ILE D 1 47 ? 6.461 2.150 -13.286 1.00 0.00 ? 47 ILE D HG12 13 ATOM 57119 H HG13 . ILE D 1 47 ? 7.214 3.297 -12.196 1.00 0.00 ? 47 ILE D HG13 13 ATOM 57120 H HG21 . ILE D 1 47 ? 3.617 4.167 -14.359 1.00 0.00 ? 47 ILE D HG21 13 ATOM 57121 H HG22 . ILE D 1 47 ? 3.796 2.646 -13.489 1.00 0.00 ? 47 ILE D HG22 13 ATOM 57122 H HG23 . ILE D 1 47 ? 4.764 2.953 -14.934 1.00 0.00 ? 47 ILE D HG23 13 ATOM 57123 H HD11 . ILE D 1 47 ? 4.479 2.132 -11.608 1.00 0.00 ? 47 ILE D HD11 13 ATOM 57124 H HD12 . ILE D 1 47 ? 5.614 2.885 -10.490 1.00 0.00 ? 47 ILE D HD12 13 ATOM 57125 H HD13 . ILE D 1 47 ? 5.958 1.292 -11.153 1.00 0.00 ? 47 ILE D HD13 13 ATOM 57126 N N . ILE D 1 48 ? 4.988 6.976 -14.307 1.00 0.00 ? 48 ILE D N 13 ATOM 57127 C CA . ILE D 1 48 ? 4.203 8.005 -15.003 1.00 0.00 ? 48 ILE D CA 13 ATOM 57128 C C . ILE D 1 48 ? 5.088 8.808 -15.967 1.00 0.00 ? 48 ILE D C 13 ATOM 57129 O O . ILE D 1 48 ? 4.684 9.075 -17.098 1.00 0.00 ? 48 ILE D O 13 ATOM 57130 C CB . ILE D 1 48 ? 3.515 8.902 -13.937 1.00 0.00 ? 48 ILE D CB 13 ATOM 57131 C CG1 . ILE D 1 48 ? 2.393 8.075 -13.260 1.00 0.00 ? 48 ILE D CG1 13 ATOM 57132 C CG2 . ILE D 1 48 ? 2.908 10.192 -14.547 1.00 0.00 ? 48 ILE D CG2 13 ATOM 57133 C CD1 . ILE D 1 48 ? 2.024 8.643 -11.887 1.00 0.00 ? 48 ILE D CD1 13 ATOM 57134 H H . ILE D 1 48 ? 5.113 7.066 -13.341 1.00 0.00 ? 48 ILE D H 13 ATOM 57135 H HA . ILE D 1 48 ? 3.433 7.512 -15.586 1.00 0.00 ? 48 ILE D HA 13 ATOM 57136 H HB . ILE D 1 48 ? 4.247 9.180 -13.197 1.00 0.00 ? 48 ILE D HB 13 ATOM 57137 H HG12 . ILE D 1 48 ? 1.516 8.097 -13.890 1.00 0.00 ? 48 ILE D HG12 13 ATOM 57138 H HG13 . ILE D 1 48 ? 2.706 7.048 -13.145 1.00 0.00 ? 48 ILE D HG13 13 ATOM 57139 H HG21 . ILE D 1 48 ? 3.703 10.856 -14.856 1.00 0.00 ? 48 ILE D HG21 13 ATOM 57140 H HG22 . ILE D 1 48 ? 2.296 10.693 -13.808 1.00 0.00 ? 48 ILE D HG22 13 ATOM 57141 H HG23 . ILE D 1 48 ? 2.298 9.939 -15.403 1.00 0.00 ? 48 ILE D HG23 13 ATOM 57142 H HD11 . ILE D 1 48 ? 2.025 7.844 -11.165 1.00 0.00 ? 48 ILE D HD11 13 ATOM 57143 H HD12 . ILE D 1 48 ? 1.040 9.075 -11.943 1.00 0.00 ? 48 ILE D HD12 13 ATOM 57144 H HD13 . ILE D 1 48 ? 2.733 9.401 -11.587 1.00 0.00 ? 48 ILE D HD13 13 ATOM 57145 N N . VAL D 1 49 ? 6.293 9.173 -15.511 1.00 0.00 ? 49 VAL D N 13 ATOM 57146 C CA . VAL D 1 49 ? 7.251 9.933 -16.328 1.00 0.00 ? 49 VAL D CA 13 ATOM 57147 C C . VAL D 1 49 ? 7.628 9.111 -17.571 1.00 0.00 ? 49 VAL D C 13 ATOM 57148 O O . VAL D 1 49 ? 7.648 9.635 -18.690 1.00 0.00 ? 49 VAL D O 13 ATOM 57149 C CB . VAL D 1 49 ? 8.508 10.281 -15.472 1.00 0.00 ? 49 VAL D CB 13 ATOM 57150 C CG1 . VAL D 1 49 ? 9.679 10.782 -16.357 1.00 0.00 ? 49 VAL D CG1 13 ATOM 57151 C CG2 . VAL D 1 49 ? 8.151 11.380 -14.438 1.00 0.00 ? 49 VAL D CG2 13 ATOM 57152 H H . VAL D 1 49 ? 6.548 8.914 -14.601 1.00 0.00 ? 49 VAL D H 13 ATOM 57153 H HA . VAL D 1 49 ? 6.784 10.855 -16.647 1.00 0.00 ? 49 VAL D HA 13 ATOM 57154 H HB . VAL D 1 49 ? 8.831 9.395 -14.944 1.00 0.00 ? 49 VAL D HB 13 ATOM 57155 H HG11 . VAL D 1 49 ? 10.093 9.955 -16.916 1.00 0.00 ? 49 VAL D HG11 13 ATOM 57156 H HG12 . VAL D 1 49 ? 10.452 11.207 -15.731 1.00 0.00 ? 49 VAL D HG12 13 ATOM 57157 H HG13 . VAL D 1 49 ? 9.321 11.538 -17.044 1.00 0.00 ? 49 VAL D HG13 13 ATOM 57158 H HG21 . VAL D 1 49 ? 8.328 12.360 -14.866 1.00 0.00 ? 49 VAL D HG21 13 ATOM 57159 H HG22 . VAL D 1 49 ? 8.767 11.261 -13.559 1.00 0.00 ? 49 VAL D HG22 13 ATOM 57160 H HG23 . VAL D 1 49 ? 7.110 11.301 -14.157 1.00 0.00 ? 49 VAL D HG23 13 ATOM 57161 N N . MET D 1 50 ? 7.905 7.821 -17.351 1.00 0.00 ? 50 MET D N 13 ATOM 57162 C CA . MET D 1 50 ? 8.258 6.900 -18.436 1.00 0.00 ? 50 MET D CA 13 ATOM 57163 C C . MET D 1 50 ? 7.032 6.576 -19.296 1.00 0.00 ? 50 MET D C 13 ATOM 57164 O O . MET D 1 50 ? 7.169 6.338 -20.500 1.00 0.00 ? 50 MET D O 13 ATOM 57165 C CB . MET D 1 50 ? 8.879 5.608 -17.873 1.00 0.00 ? 50 MET D CB 13 ATOM 57166 C CG . MET D 1 50 ? 10.259 5.895 -17.230 1.00 0.00 ? 50 MET D CG 13 ATOM 57167 S SD . MET D 1 50 ? 11.362 6.763 -18.392 1.00 0.00 ? 50 MET D SD 13 ATOM 57168 C CE . MET D 1 50 ? 11.596 5.442 -19.609 1.00 0.00 ? 50 MET D CE 13 ATOM 57169 H H . MET D 1 50 ? 7.853 7.476 -16.436 1.00 0.00 ? 50 MET D H 13 ATOM 57170 H HA . MET D 1 50 ? 8.991 7.384 -19.069 1.00 0.00 ? 50 MET D HA 13 ATOM 57171 H HB2 . MET D 1 50 ? 8.217 5.195 -17.122 1.00 0.00 ? 50 MET D HB2 13 ATOM 57172 H HB3 . MET D 1 50 ? 9.000 4.893 -18.670 1.00 0.00 ? 50 MET D HB3 13 ATOM 57173 H HG2 . MET D 1 50 ? 10.129 6.508 -16.356 1.00 0.00 ? 50 MET D HG2 13 ATOM 57174 H HG3 . MET D 1 50 ? 10.714 4.960 -16.938 1.00 0.00 ? 50 MET D HG3 13 ATOM 57175 H HE1 . MET D 1 50 ? 10.715 5.364 -20.230 1.00 0.00 ? 50 MET D HE1 13 ATOM 57176 H HE2 . MET D 1 50 ? 11.759 4.510 -19.099 1.00 0.00 ? 50 MET D HE2 13 ATOM 57177 H HE3 . MET D 1 50 ? 12.458 5.669 -20.222 1.00 0.00 ? 50 MET D HE3 13 ATOM 57178 N N . LEU D 1 51 ? 5.836 6.619 -18.673 1.00 0.00 ? 51 LEU D N 13 ATOM 57179 C CA . LEU D 1 51 ? 4.568 6.381 -19.385 1.00 0.00 ? 51 LEU D CA 13 ATOM 57180 C C . LEU D 1 51 ? 4.318 7.552 -20.347 1.00 0.00 ? 51 LEU D C 13 ATOM 57181 O O . LEU D 1 51 ? 3.873 7.357 -21.481 1.00 0.00 ? 51 LEU D O 13 ATOM 57182 C CB . LEU D 1 51 ? 3.402 6.248 -18.372 1.00 0.00 ? 51 LEU D CB 13 ATOM 57183 C CG . LEU D 1 51 ? 2.048 5.939 -19.071 1.00 0.00 ? 51 LEU D CG 13 ATOM 57184 C CD1 . LEU D 1 51 ? 2.055 4.519 -19.682 1.00 0.00 ? 51 LEU D CD1 13 ATOM 57185 C CD2 . LEU D 1 51 ? 0.902 6.060 -18.044 1.00 0.00 ? 51 LEU D CD2 13 ATOM 57186 H H . LEU D 1 51 ? 5.805 6.879 -17.729 1.00 0.00 ? 51 LEU D H 13 ATOM 57187 H HA . LEU D 1 51 ? 4.658 5.465 -19.953 1.00 0.00 ? 51 LEU D HA 13 ATOM 57188 H HB2 . LEU D 1 51 ? 3.629 5.453 -17.679 1.00 0.00 ? 51 LEU D HB2 13 ATOM 57189 H HB3 . LEU D 1 51 ? 3.312 7.172 -17.822 1.00 0.00 ? 51 LEU D HB3 13 ATOM 57190 H HG . LEU D 1 51 ? 1.883 6.653 -19.864 1.00 0.00 ? 51 LEU D HG 13 ATOM 57191 H HD11 . LEU D 1 51 ? 2.665 4.512 -20.571 1.00 0.00 ? 51 LEU D HD11 13 ATOM 57192 H HD12 . LEU D 1 51 ? 1.047 4.231 -19.943 1.00 0.00 ? 51 LEU D HD12 13 ATOM 57193 H HD13 . LEU D 1 51 ? 2.453 3.813 -18.966 1.00 0.00 ? 51 LEU D HD13 13 ATOM 57194 H HD21 . LEU D 1 51 ? 1.038 5.331 -17.256 1.00 0.00 ? 51 LEU D HD21 13 ATOM 57195 H HD22 . LEU D 1 51 ? -0.045 5.880 -18.535 1.00 0.00 ? 51 LEU D HD22 13 ATOM 57196 H HD23 . LEU D 1 51 ? 0.896 7.052 -17.619 1.00 0.00 ? 51 LEU D HD23 13 ATOM 57197 N N . LEU D 1 52 ? 4.627 8.763 -19.855 1.00 0.00 ? 52 LEU D N 13 ATOM 57198 C CA . LEU D 1 52 ? 4.468 10.006 -20.615 1.00 0.00 ? 52 LEU D CA 13 ATOM 57199 C C . LEU D 1 52 ? 5.328 11.126 -19.990 1.00 0.00 ? 52 LEU D C 13 ATOM 57200 O O . LEU D 1 52 ? 5.982 11.828 -20.733 1.00 0.00 ? 52 LEU D O 13 ATOM 57201 C CB . LEU D 1 52 ? 2.976 10.434 -20.676 1.00 0.00 ? 52 LEU D CB 13 ATOM 57202 C CG . LEU D 1 52 ? 2.318 10.496 -19.253 1.00 0.00 ? 52 LEU D CG 13 ATOM 57203 C CD1 . LEU D 1 52 ? 2.092 11.963 -18.818 1.00 0.00 ? 52 LEU D CD1 13 ATOM 57204 C CD2 . LEU D 1 52 ? 0.966 9.751 -19.261 1.00 0.00 ? 52 LEU D CD2 13 ATOM 57205 O OXT . LEU D 1 52 ? 5.324 11.260 -18.775 1.00 0.00 ? 52 LEU D OXT 13 ATOM 57206 H H . LEU D 1 52 ? 4.978 8.817 -18.942 1.00 0.00 ? 52 LEU D H 13 ATOM 57207 H HA . LEU D 1 52 ? 4.811 9.830 -21.625 1.00 0.00 ? 52 LEU D HA 13 ATOM 57208 H HB2 . LEU D 1 52 ? 2.909 11.406 -21.150 1.00 0.00 ? 52 LEU D HB2 13 ATOM 57209 H HB3 . LEU D 1 52 ? 2.440 9.721 -21.286 1.00 0.00 ? 52 LEU D HB3 13 ATOM 57210 H HG . LEU D 1 52 ? 2.963 10.025 -18.530 1.00 0.00 ? 52 LEU D HG 13 ATOM 57211 H HD11 . LEU D 1 52 ? 1.511 11.984 -17.906 1.00 0.00 ? 52 LEU D HD11 13 ATOM 57212 H HD12 . LEU D 1 52 ? 1.560 12.493 -19.592 1.00 0.00 ? 52 LEU D HD12 13 ATOM 57213 H HD13 . LEU D 1 52 ? 3.042 12.441 -18.647 1.00 0.00 ? 52 LEU D HD13 13 ATOM 57214 H HD21 . LEU D 1 52 ? 0.313 10.179 -20.008 1.00 0.00 ? 52 LEU D HD21 13 ATOM 57215 H HD22 . LEU D 1 52 ? 0.503 9.830 -18.288 1.00 0.00 ? 52 LEU D HD22 13 ATOM 57216 H HD23 . LEU D 1 52 ? 1.134 8.711 -19.489 1.00 0.00 ? 52 LEU D HD23 13 ATOM 57217 N N . MET E 1 1 ? 39.054 28.204 13.042 1.00 0.00 ? 1 MET E N 13 ATOM 57218 C CA . MET E 1 1 ? 37.895 27.355 12.636 1.00 0.00 ? 1 MET E CA 13 ATOM 57219 C C . MET E 1 1 ? 36.879 27.277 13.794 1.00 0.00 ? 1 MET E C 13 ATOM 57220 O O . MET E 1 1 ? 36.063 26.360 13.839 1.00 0.00 ? 1 MET E O 13 ATOM 57221 C CB . MET E 1 1 ? 38.403 25.942 12.257 1.00 0.00 ? 1 MET E CB 13 ATOM 57222 C CG . MET E 1 1 ? 39.243 26.001 10.969 1.00 0.00 ? 1 MET E CG 13 ATOM 57223 S SD . MET E 1 1 ? 39.779 24.325 10.527 1.00 0.00 ? 1 MET E SD 13 ATOM 57224 C CE . MET E 1 1 ? 40.957 24.769 9.225 1.00 0.00 ? 1 MET E CE 13 ATOM 57225 H H1 . MET E 1 1 ? 39.670 28.360 12.222 1.00 0.00 ? 1 MET E H1 13 ATOM 57226 H H2 . MET E 1 1 ? 39.586 27.722 13.796 1.00 0.00 ? 1 MET E H2 13 ATOM 57227 H H3 . MET E 1 1 ? 38.708 29.120 13.394 1.00 0.00 ? 1 MET E H3 13 ATOM 57228 H HA . MET E 1 1 ? 37.410 27.804 11.782 1.00 0.00 ? 1 MET E HA 13 ATOM 57229 H HB2 . MET E 1 1 ? 39.010 25.550 13.061 1.00 0.00 ? 1 MET E HB2 13 ATOM 57230 H HB3 . MET E 1 1 ? 37.562 25.283 12.098 1.00 0.00 ? 1 MET E HB3 13 ATOM 57231 H HG2 . MET E 1 1 ? 38.653 26.412 10.164 1.00 0.00 ? 1 MET E HG2 13 ATOM 57232 H HG3 . MET E 1 1 ? 40.114 26.622 11.132 1.00 0.00 ? 1 MET E HG3 13 ATOM 57233 H HE1 . MET E 1 1 ? 41.383 23.868 8.808 1.00 0.00 ? 1 MET E HE1 13 ATOM 57234 H HE2 . MET E 1 1 ? 41.745 25.376 9.643 1.00 0.00 ? 1 MET E HE2 13 ATOM 57235 H HE3 . MET E 1 1 ? 40.446 25.325 8.452 1.00 0.00 ? 1 MET E HE3 13 ATOM 57236 N N . GLU E 1 2 ? 36.934 28.265 14.712 1.00 0.00 ? 2 GLU E N 13 ATOM 57237 C CA . GLU E 1 2 ? 36.022 28.332 15.874 1.00 0.00 ? 2 GLU E CA 13 ATOM 57238 C C . GLU E 1 2 ? 34.557 28.259 15.416 1.00 0.00 ? 2 GLU E C 13 ATOM 57239 O O . GLU E 1 2 ? 33.725 27.596 16.047 1.00 0.00 ? 2 GLU E O 13 ATOM 57240 C CB . GLU E 1 2 ? 36.251 29.653 16.634 1.00 0.00 ? 2 GLU E CB 13 ATOM 57241 C CG . GLU E 1 2 ? 37.659 29.661 17.294 1.00 0.00 ? 2 GLU E CG 13 ATOM 57242 C CD . GLU E 1 2 ? 37.991 31.000 18.010 1.00 0.00 ? 2 GLU E CD 13 ATOM 57243 O OE1 . GLU E 1 2 ? 37.181 31.924 17.999 1.00 0.00 ? 2 GLU E OE1 13 ATOM 57244 O OE2 . GLU E 1 2 ? 39.073 31.077 18.569 1.00 0.00 ? 2 GLU E OE2 13 ATOM 57245 H H . GLU E 1 2 ? 37.605 28.973 14.599 1.00 0.00 ? 2 GLU E H 13 ATOM 57246 H HA . GLU E 1 2 ? 36.229 27.503 16.536 1.00 0.00 ? 2 GLU E HA 13 ATOM 57247 H HB2 . GLU E 1 2 ? 36.174 30.482 15.943 1.00 0.00 ? 2 GLU E HB2 13 ATOM 57248 H HB3 . GLU E 1 2 ? 35.497 29.764 17.404 1.00 0.00 ? 2 GLU E HB3 13 ATOM 57249 H HG2 . GLU E 1 2 ? 37.709 28.860 18.020 1.00 0.00 ? 2 GLU E HG2 13 ATOM 57250 H HG3 . GLU E 1 2 ? 38.404 29.480 16.529 1.00 0.00 ? 2 GLU E HG3 13 ATOM 57251 N N . LYS E 1 3 ? 34.285 28.933 14.289 1.00 0.00 ? 3 LYS E N 13 ATOM 57252 C CA . LYS E 1 3 ? 32.956 28.969 13.678 1.00 0.00 ? 3 LYS E CA 13 ATOM 57253 C C . LYS E 1 3 ? 32.524 27.562 13.249 1.00 0.00 ? 3 LYS E C 13 ATOM 57254 O O . LYS E 1 3 ? 31.371 27.186 13.448 1.00 0.00 ? 3 LYS E O 13 ATOM 57255 C CB . LYS E 1 3 ? 32.983 29.890 12.448 1.00 0.00 ? 3 LYS E CB 13 ATOM 57256 C CG . LYS E 1 3 ? 33.225 31.356 12.882 1.00 0.00 ? 3 LYS E CG 13 ATOM 57257 C CD . LYS E 1 3 ? 33.249 32.302 11.655 1.00 0.00 ? 3 LYS E CD 13 ATOM 57258 C CE . LYS E 1 3 ? 34.545 32.115 10.839 1.00 0.00 ? 3 LYS E CE 13 ATOM 57259 N NZ . LYS E 1 3 ? 34.623 33.172 9.793 1.00 0.00 ? 3 LYS E NZ 13 ATOM 57260 H H . LYS E 1 3 ? 35.016 29.412 13.845 1.00 0.00 ? 3 LYS E H 13 ATOM 57261 H HA . LYS E 1 3 ? 32.245 29.357 14.395 1.00 0.00 ? 3 LYS E HA 13 ATOM 57262 H HB2 . LYS E 1 3 ? 33.776 29.572 11.783 1.00 0.00 ? 3 LYS E HB2 13 ATOM 57263 H HB3 . LYS E 1 3 ? 32.037 29.825 11.924 1.00 0.00 ? 3 LYS E HB3 13 ATOM 57264 H HG2 . LYS E 1 3 ? 32.432 31.665 13.549 1.00 0.00 ? 3 LYS E HG2 13 ATOM 57265 H HG3 . LYS E 1 3 ? 34.171 31.426 13.405 1.00 0.00 ? 3 LYS E HG3 13 ATOM 57266 H HD2 . LYS E 1 3 ? 32.396 32.090 11.024 1.00 0.00 ? 3 LYS E HD2 13 ATOM 57267 H HD3 . LYS E 1 3 ? 33.194 33.324 11.995 1.00 0.00 ? 3 LYS E HD3 13 ATOM 57268 H HE2 . LYS E 1 3 ? 35.403 32.193 11.490 1.00 0.00 ? 3 LYS E HE2 13 ATOM 57269 H HE3 . LYS E 1 3 ? 34.541 31.143 10.363 1.00 0.00 ? 3 LYS E HE3 13 ATOM 57270 H HZ1 . LYS E 1 3 ? 33.791 33.111 9.172 1.00 0.00 ? 3 LYS E HZ1 13 ATOM 57271 H HZ2 . LYS E 1 3 ? 35.487 33.036 9.230 1.00 0.00 ? 3 LYS E HZ2 13 ATOM 57272 H HZ3 . LYS E 1 3 ? 34.647 34.106 10.248 1.00 0.00 ? 3 LYS E HZ3 13 ATOM 57273 N N . VAL E 1 4 ? 33.478 26.799 12.683 1.00 0.00 ? 4 VAL E N 13 ATOM 57274 C CA . VAL E 1 4 ? 33.227 25.422 12.222 1.00 0.00 ? 4 VAL E CA 13 ATOM 57275 C C . VAL E 1 4 ? 32.801 24.556 13.416 1.00 0.00 ? 4 VAL E C 13 ATOM 57276 O O . VAL E 1 4 ? 31.881 23.754 13.294 1.00 0.00 ? 4 VAL E O 13 ATOM 57277 C CB . VAL E 1 4 ? 34.492 24.819 11.550 1.00 0.00 ? 4 VAL E CB 13 ATOM 57278 C CG1 . VAL E 1 4 ? 34.205 23.398 11.014 1.00 0.00 ? 4 VAL E CG1 13 ATOM 57279 C CG2 . VAL E 1 4 ? 34.963 25.727 10.393 1.00 0.00 ? 4 VAL E CG2 13 ATOM 57280 H H . VAL E 1 4 ? 34.379 27.171 12.582 1.00 0.00 ? 4 VAL E H 13 ATOM 57281 H HA . VAL E 1 4 ? 32.422 25.439 11.502 1.00 0.00 ? 4 VAL E HA 13 ATOM 57282 H HB . VAL E 1 4 ? 35.280 24.746 12.281 1.00 0.00 ? 4 VAL E HB 13 ATOM 57283 H HG11 . VAL E 1 4 ? 35.046 23.054 10.421 1.00 0.00 ? 4 VAL E HG11 13 ATOM 57284 H HG12 . VAL E 1 4 ? 33.320 23.412 10.398 1.00 0.00 ? 4 VAL E HG12 13 ATOM 57285 H HG13 . VAL E 1 4 ? 34.059 22.721 11.841 1.00 0.00 ? 4 VAL E HG13 13 ATOM 57286 H HG21 . VAL E 1 4 ? 35.794 25.264 9.881 1.00 0.00 ? 4 VAL E HG21 13 ATOM 57287 H HG22 . VAL E 1 4 ? 35.277 26.687 10.785 1.00 0.00 ? 4 VAL E HG22 13 ATOM 57288 H HG23 . VAL E 1 4 ? 34.151 25.879 9.693 1.00 0.00 ? 4 VAL E HG23 13 ATOM 57289 N N . GLN E 1 5 ? 33.505 24.733 14.550 1.00 0.00 ? 5 GLN E N 13 ATOM 57290 C CA . GLN E 1 5 ? 33.219 23.959 15.775 1.00 0.00 ? 5 GLN E CA 13 ATOM 57291 C C . GLN E 1 5 ? 31.743 24.132 16.151 1.00 0.00 ? 5 GLN E C 13 ATOM 57292 O O . GLN E 1 5 ? 31.026 23.149 16.354 1.00 0.00 ? 5 GLN E O 13 ATOM 57293 C CB . GLN E 1 5 ? 34.120 24.388 16.959 1.00 0.00 ? 5 GLN E CB 13 ATOM 57294 C CG . GLN E 1 5 ? 35.600 24.542 16.539 1.00 0.00 ? 5 GLN E CG 13 ATOM 57295 C CD . GLN E 1 5 ? 36.084 23.355 15.697 1.00 0.00 ? 5 GLN E CD 13 ATOM 57296 O OE1 . GLN E 1 5 ? 36.121 22.220 16.173 1.00 0.00 ? 5 GLN E OE1 13 ATOM 57297 N NE2 . GLN E 1 5 ? 36.440 23.552 14.454 1.00 0.00 ? 5 GLN E NE2 13 ATOM 57298 H H . GLN E 1 5 ? 34.245 25.376 14.516 1.00 0.00 ? 5 GLN E H 13 ATOM 57299 H HA . GLN E 1 5 ? 33.398 22.908 15.567 1.00 0.00 ? 5 GLN E HA 13 ATOM 57300 H HB2 . GLN E 1 5 ? 33.769 25.333 17.348 1.00 0.00 ? 5 GLN E HB2 13 ATOM 57301 H HB3 . GLN E 1 5 ? 34.049 23.645 17.741 1.00 0.00 ? 5 GLN E HB3 13 ATOM 57302 H HG2 . GLN E 1 5 ? 35.713 25.447 15.979 1.00 0.00 ? 5 GLN E HG2 13 ATOM 57303 H HG3 . GLN E 1 5 ? 36.211 24.613 17.431 1.00 0.00 ? 5 GLN E HG3 13 ATOM 57304 H HE21 . GLN E 1 5 ? 36.396 24.453 14.068 1.00 0.00 ? 5 GLN E HE21 13 ATOM 57305 H HE22 . GLN E 1 5 ? 36.750 22.800 13.906 1.00 0.00 ? 5 GLN E HE22 13 ATOM 57306 N N . TYR E 1 6 ? 31.299 25.402 16.178 1.00 0.00 ? 6 TYR E N 13 ATOM 57307 C CA . TYR E 1 6 ? 29.905 25.735 16.472 1.00 0.00 ? 6 TYR E CA 13 ATOM 57308 C C . TYR E 1 6 ? 28.990 25.204 15.360 1.00 0.00 ? 6 TYR E C 13 ATOM 57309 O O . TYR E 1 6 ? 27.911 24.693 15.640 1.00 0.00 ? 6 TYR E O 13 ATOM 57310 C CB . TYR E 1 6 ? 29.730 27.262 16.623 1.00 0.00 ? 6 TYR E CB 13 ATOM 57311 C CG . TYR E 1 6 ? 28.250 27.601 16.837 1.00 0.00 ? 6 TYR E CG 13 ATOM 57312 C CD1 . TYR E 1 6 ? 27.637 27.328 18.067 1.00 0.00 ? 6 TYR E CD1 13 ATOM 57313 C CD2 . TYR E 1 6 ? 27.492 28.155 15.791 1.00 0.00 ? 6 TYR E CD2 13 ATOM 57314 C CE1 . TYR E 1 6 ? 26.280 27.605 18.253 1.00 0.00 ? 6 TYR E CE1 13 ATOM 57315 C CE2 . TYR E 1 6 ? 26.140 28.441 15.983 1.00 0.00 ? 6 TYR E CE2 13 ATOM 57316 C CZ . TYR E 1 6 ? 25.533 28.162 17.213 1.00 0.00 ? 6 TYR E CZ 13 ATOM 57317 O OH . TYR E 1 6 ? 24.194 28.430 17.400 1.00 0.00 ? 6 TYR E OH 13 ATOM 57318 H H . TYR E 1 6 ? 31.924 26.126 15.959 1.00 0.00 ? 6 TYR E H 13 ATOM 57319 H HA . TYR E 1 6 ? 29.625 25.262 17.406 1.00 0.00 ? 6 TYR E HA 13 ATOM 57320 H HB2 . TYR E 1 6 ? 30.303 27.607 17.474 1.00 0.00 ? 6 TYR E HB2 13 ATOM 57321 H HB3 . TYR E 1 6 ? 30.092 27.756 15.730 1.00 0.00 ? 6 TYR E HB3 13 ATOM 57322 H HD1 . TYR E 1 6 ? 28.209 26.905 18.871 1.00 0.00 ? 6 TYR E HD1 13 ATOM 57323 H HD2 . TYR E 1 6 ? 27.958 28.369 14.838 1.00 0.00 ? 6 TYR E HD2 13 ATOM 57324 H HE1 . TYR E 1 6 ? 25.812 27.392 19.204 1.00 0.00 ? 6 TYR E HE1 13 ATOM 57325 H HE2 . TYR E 1 6 ? 25.559 28.870 15.180 1.00 0.00 ? 6 TYR E HE2 13 ATOM 57326 H HH . TYR E 1 6 ? 23.781 27.638 17.756 1.00 0.00 ? 6 TYR E HH 13 ATOM 57327 N N . LEU E 1 7 ? 29.439 25.350 14.106 1.00 0.00 ? 7 LEU E N 13 ATOM 57328 C CA . LEU E 1 7 ? 28.670 24.912 12.931 1.00 0.00 ? 7 LEU E CA 13 ATOM 57329 C C . LEU E 1 7 ? 28.416 23.404 13.000 1.00 0.00 ? 7 LEU E C 13 ATOM 57330 O O . LEU E 1 7 ? 27.311 22.952 12.727 1.00 0.00 ? 7 LEU E O 13 ATOM 57331 C CB . LEU E 1 7 ? 29.444 25.277 11.632 1.00 0.00 ? 7 LEU E CB 13 ATOM 57332 C CG . LEU E 1 7 ? 28.549 25.308 10.352 1.00 0.00 ? 7 LEU E CG 13 ATOM 57333 C CD1 . LEU E 1 7 ? 28.110 23.888 9.919 1.00 0.00 ? 7 LEU E CD1 13 ATOM 57334 C CD2 . LEU E 1 7 ? 27.305 26.213 10.546 1.00 0.00 ? 7 LEU E CD2 13 ATOM 57335 H H . LEU E 1 7 ? 30.311 25.779 13.965 1.00 0.00 ? 7 LEU E H 13 ATOM 57336 H HA . LEU E 1 7 ? 27.723 25.427 12.940 1.00 0.00 ? 7 LEU E HA 13 ATOM 57337 H HB2 . LEU E 1 7 ? 29.883 26.257 11.757 1.00 0.00 ? 7 LEU E HB2 13 ATOM 57338 H HB3 . LEU E 1 7 ? 30.241 24.564 11.485 1.00 0.00 ? 7 LEU E HB3 13 ATOM 57339 H HG . LEU E 1 7 ? 29.142 25.723 9.544 1.00 0.00 ? 7 LEU E HG 13 ATOM 57340 H HD11 . LEU E 1 7 ? 28.823 23.155 10.269 1.00 0.00 ? 7 LEU E HD11 13 ATOM 57341 H HD12 . LEU E 1 7 ? 28.061 23.843 8.841 1.00 0.00 ? 7 LEU E HD12 13 ATOM 57342 H HD13 . LEU E 1 7 ? 27.134 23.664 10.323 1.00 0.00 ? 7 LEU E HD13 13 ATOM 57343 H HD21 . LEU E 1 7 ? 27.578 27.093 11.113 1.00 0.00 ? 7 LEU E HD21 13 ATOM 57344 H HD22 . LEU E 1 7 ? 26.533 25.671 11.073 1.00 0.00 ? 7 LEU E HD22 13 ATOM 57345 H HD23 . LEU E 1 7 ? 26.929 26.517 9.581 1.00 0.00 ? 7 LEU E HD23 13 ATOM 57346 N N . THR E 1 8 ? 29.449 22.650 13.394 1.00 0.00 ? 8 THR E N 13 ATOM 57347 C CA . THR E 1 8 ? 29.359 21.194 13.531 1.00 0.00 ? 8 THR E CA 13 ATOM 57348 C C . THR E 1 8 ? 28.318 20.850 14.604 1.00 0.00 ? 8 THR E C 13 ATOM 57349 O O . THR E 1 8 ? 27.452 19.998 14.396 1.00 0.00 ? 8 THR E O 13 ATOM 57350 C CB . THR E 1 8 ? 30.745 20.627 13.914 1.00 0.00 ? 8 THR E CB 13 ATOM 57351 O OG1 . THR E 1 8 ? 31.674 20.949 12.890 1.00 0.00 ? 8 THR E OG1 13 ATOM 57352 C CG2 . THR E 1 8 ? 30.691 19.094 14.077 1.00 0.00 ? 8 THR E CG2 13 ATOM 57353 H H . THR E 1 8 ? 30.296 23.092 13.615 1.00 0.00 ? 8 THR E H 13 ATOM 57354 H HA . THR E 1 8 ? 29.051 20.770 12.584 1.00 0.00 ? 8 THR E HA 13 ATOM 57355 H HB . THR E 1 8 ? 31.071 21.069 14.841 1.00 0.00 ? 8 THR E HB 13 ATOM 57356 H HG1 . THR E 1 8 ? 31.707 21.907 12.810 1.00 0.00 ? 8 THR E HG1 13 ATOM 57357 H HG21 . THR E 1 8 ? 30.197 18.651 13.221 1.00 0.00 ? 8 THR E HG21 13 ATOM 57358 H HG22 . THR E 1 8 ? 30.148 18.840 14.976 1.00 0.00 ? 8 THR E HG22 13 ATOM 57359 H HG23 . THR E 1 8 ? 31.698 18.705 14.146 1.00 0.00 ? 8 THR E HG23 13 ATOM 57360 N N . ARG E 1 9 ? 28.406 21.562 15.735 1.00 0.00 ? 9 ARG E N 13 ATOM 57361 C CA . ARG E 1 9 ? 27.475 21.385 16.855 1.00 0.00 ? 9 ARG E CA 13 ATOM 57362 C C . ARG E 1 9 ? 26.051 21.734 16.408 1.00 0.00 ? 9 ARG E C 13 ATOM 57363 O O . ARG E 1 9 ? 25.107 20.997 16.690 1.00 0.00 ? 9 ARG E O 13 ATOM 57364 C CB . ARG E 1 9 ? 27.907 22.299 18.020 1.00 0.00 ? 9 ARG E CB 13 ATOM 57365 C CG . ARG E 1 9 ? 29.202 21.759 18.680 1.00 0.00 ? 9 ARG E CG 13 ATOM 57366 C CD . ARG E 1 9 ? 29.931 22.877 19.453 1.00 0.00 ? 9 ARG E CD 13 ATOM 57367 N NE . ARG E 1 9 ? 28.992 23.649 20.286 1.00 0.00 ? 9 ARG E NE 13 ATOM 57368 C CZ . ARG E 1 9 ? 29.117 24.970 20.498 1.00 0.00 ? 9 ARG E CZ 13 ATOM 57369 N NH1 . ARG E 1 9 ? 30.126 25.655 20.012 1.00 0.00 ? 9 ARG E NH1 13 ATOM 57370 N NH2 . ARG E 1 9 ? 28.217 25.585 21.210 1.00 0.00 ? 9 ARG E NH2 13 ATOM 57371 H H . ARG E 1 9 ? 29.110 22.241 15.813 1.00 0.00 ? 9 ARG E H 13 ATOM 57372 H HA . ARG E 1 9 ? 27.503 20.354 17.184 1.00 0.00 ? 9 ARG E HA 13 ATOM 57373 H HB2 . ARG E 1 9 ? 28.084 23.295 17.646 1.00 0.00 ? 9 ARG E HB2 13 ATOM 57374 H HB3 . ARG E 1 9 ? 27.121 22.333 18.759 1.00 0.00 ? 9 ARG E HB3 13 ATOM 57375 H HG2 . ARG E 1 9 ? 28.944 20.963 19.365 1.00 0.00 ? 9 ARG E HG2 13 ATOM 57376 H HG3 . ARG E 1 9 ? 29.862 21.367 17.920 1.00 0.00 ? 9 ARG E HG3 13 ATOM 57377 H HD2 . ARG E 1 9 ? 30.681 22.431 20.091 1.00 0.00 ? 9 ARG E HD2 13 ATOM 57378 H HD3 . ARG E 1 9 ? 30.416 23.527 18.745 1.00 0.00 ? 9 ARG E HD3 13 ATOM 57379 H HE . ARG E 1 9 ? 28.232 23.181 20.688 1.00 0.00 ? 9 ARG E HE 13 ATOM 57380 H HH11 . ARG E 1 9 ? 30.829 25.199 19.469 1.00 0.00 ? 9 ARG E HH11 13 ATOM 57381 H HH12 . ARG E 1 9 ? 30.189 26.636 20.184 1.00 0.00 ? 9 ARG E HH12 13 ATOM 57382 H HH21 . ARG E 1 9 ? 27.445 25.075 21.591 1.00 0.00 ? 9 ARG E HH21 13 ATOM 57383 H HH22 . ARG E 1 9 ? 28.297 26.570 21.374 1.00 0.00 ? 9 ARG E HH22 13 ATOM 57384 N N . SER E 1 10 ? 25.937 22.855 15.682 1.00 0.00 ? 10 SER E N 13 ATOM 57385 C CA . SER E 1 10 ? 24.662 23.342 15.146 1.00 0.00 ? 10 SER E CA 13 ATOM 57386 C C . SER E 1 10 ? 24.095 22.357 14.120 1.00 0.00 ? 10 SER E C 13 ATOM 57387 O O . SER E 1 10 ? 22.890 22.109 14.089 1.00 0.00 ? 10 SER E O 13 ATOM 57388 C CB . SER E 1 10 ? 24.873 24.717 14.496 1.00 0.00 ? 10 SER E CB 13 ATOM 57389 O OG . SER E 1 10 ? 25.345 25.630 15.472 1.00 0.00 ? 10 SER E OG 13 ATOM 57390 H H . SER E 1 10 ? 26.751 23.367 15.488 1.00 0.00 ? 10 SER E H 13 ATOM 57391 H HA . SER E 1 10 ? 23.962 23.448 15.958 1.00 0.00 ? 10 SER E HA 13 ATOM 57392 H HB2 . SER E 1 10 ? 25.599 24.638 13.706 1.00 0.00 ? 10 SER E HB2 13 ATOM 57393 H HB3 . SER E 1 10 ? 23.938 25.070 14.083 1.00 0.00 ? 10 SER E HB3 13 ATOM 57394 H HG . SER E 1 10 ? 24.850 25.486 16.281 1.00 0.00 ? 10 SER E HG 13 ATOM 57395 N N . ALA E 1 11 ? 24.989 21.800 13.288 1.00 0.00 ? 11 ALA E N 13 ATOM 57396 C CA . ALA E 1 11 ? 24.609 20.834 12.251 1.00 0.00 ? 11 ALA E CA 13 ATOM 57397 C C . ALA E 1 11 ? 24.002 19.593 12.896 1.00 0.00 ? 11 ALA E C 13 ATOM 57398 O O . ALA E 1 11 ? 22.961 19.116 12.458 1.00 0.00 ? 11 ALA E O 13 ATOM 57399 C CB . ALA E 1 11 ? 25.837 20.448 11.410 1.00 0.00 ? 11 ALA E CB 13 ATOM 57400 H H . ALA E 1 11 ? 25.935 22.044 13.380 1.00 0.00 ? 11 ALA E H 13 ATOM 57401 H HA . ALA E 1 11 ? 23.873 21.291 11.604 1.00 0.00 ? 11 ALA E HA 13 ATOM 57402 H HB1 . ALA E 1 11 ? 26.238 21.329 10.931 1.00 0.00 ? 11 ALA E HB1 13 ATOM 57403 H HB2 . ALA E 1 11 ? 25.546 19.732 10.655 1.00 0.00 ? 11 ALA E HB2 13 ATOM 57404 H HB3 . ALA E 1 11 ? 26.591 20.011 12.045 1.00 0.00 ? 11 ALA E HB3 13 ATOM 57405 N N . ILE E 1 12 ? 24.658 19.110 13.963 1.00 0.00 ? 12 ILE E N 13 ATOM 57406 C CA . ILE E 1 12 ? 24.193 17.943 14.729 1.00 0.00 ? 12 ILE E CA 13 ATOM 57407 C C . ILE E 1 12 ? 22.857 18.293 15.410 1.00 0.00 ? 12 ILE E C 13 ATOM 57408 O O . ILE E 1 12 ? 21.907 17.499 15.405 1.00 0.00 ? 12 ILE E O 13 ATOM 57409 C CB . ILE E 1 12 ? 25.279 17.559 15.780 1.00 0.00 ? 12 ILE E CB 13 ATOM 57410 C CG1 . ILE E 1 12 ? 26.548 17.036 15.046 1.00 0.00 ? 12 ILE E CG1 13 ATOM 57411 C CG2 . ILE E 1 12 ? 24.752 16.464 16.744 1.00 0.00 ? 12 ILE E CG2 13 ATOM 57412 C CD1 . ILE E 1 12 ? 27.776 17.093 15.970 1.00 0.00 ? 12 ILE E CD1 13 ATOM 57413 H H . ILE E 1 12 ? 25.469 19.574 14.262 1.00 0.00 ? 12 ILE E H 13 ATOM 57414 H HA . ILE E 1 12 ? 24.042 17.112 14.053 1.00 0.00 ? 12 ILE E HA 13 ATOM 57415 H HB . ILE E 1 12 ? 25.535 18.440 16.356 1.00 0.00 ? 12 ILE E HB 13 ATOM 57416 H HG12 . ILE E 1 12 ? 26.387 16.012 14.736 1.00 0.00 ? 12 ILE E HG12 13 ATOM 57417 H HG13 . ILE E 1 12 ? 26.739 17.638 14.171 1.00 0.00 ? 12 ILE E HG13 13 ATOM 57418 H HG21 . ILE E 1 12 ? 25.545 16.162 17.415 1.00 0.00 ? 12 ILE E HG21 13 ATOM 57419 H HG22 . ILE E 1 12 ? 24.420 15.607 16.175 1.00 0.00 ? 12 ILE E HG22 13 ATOM 57420 H HG23 . ILE E 1 12 ? 23.926 16.849 17.323 1.00 0.00 ? 12 ILE E HG23 13 ATOM 57421 H HD11 . ILE E 1 12 ? 27.627 16.435 16.815 1.00 0.00 ? 12 ILE E HD11 13 ATOM 57422 H HD12 . ILE E 1 12 ? 27.921 18.104 16.323 1.00 0.00 ? 12 ILE E HD12 13 ATOM 57423 H HD13 . ILE E 1 12 ? 28.651 16.775 15.424 1.00 0.00 ? 12 ILE E HD13 13 ATOM 57424 N N . ARG E 1 13 ? 22.823 19.512 15.972 1.00 0.00 ? 13 ARG E N 13 ATOM 57425 C CA . ARG E 1 13 ? 21.648 20.062 16.666 1.00 0.00 ? 13 ARG E CA 13 ATOM 57426 C C . ARG E 1 13 ? 20.446 20.156 15.708 1.00 0.00 ? 13 ARG E C 13 ATOM 57427 O O . ARG E 1 13 ? 19.299 20.188 16.154 1.00 0.00 ? 13 ARG E O 13 ATOM 57428 C CB . ARG E 1 13 ? 22.040 21.454 17.214 1.00 0.00 ? 13 ARG E CB 13 ATOM 57429 C CG . ARG E 1 13 ? 20.931 22.101 18.069 1.00 0.00 ? 13 ARG E CG 13 ATOM 57430 C CD . ARG E 1 13 ? 21.415 23.474 18.577 1.00 0.00 ? 13 ARG E CD 13 ATOM 57431 N NE . ARG E 1 13 ? 21.625 24.410 17.450 1.00 0.00 ? 13 ARG E NE 13 ATOM 57432 C CZ . ARG E 1 13 ? 22.628 25.317 17.411 1.00 0.00 ? 13 ARG E CZ 13 ATOM 57433 N NH1 . ARG E 1 13 ? 23.566 25.359 18.322 1.00 0.00 ? 13 ARG E NH1 13 ATOM 57434 N NH2 . ARG E 1 13 ? 22.678 26.165 16.424 1.00 0.00 ? 13 ARG E NH2 13 ATOM 57435 H H . ARG E 1 13 ? 23.627 20.070 15.906 1.00 0.00 ? 13 ARG E H 13 ATOM 57436 H HA . ARG E 1 13 ? 21.395 19.417 17.496 1.00 0.00 ? 13 ARG E HA 13 ATOM 57437 H HB2 . ARG E 1 13 ? 22.923 21.350 17.828 1.00 0.00 ? 13 ARG E HB2 13 ATOM 57438 H HB3 . ARG E 1 13 ? 22.267 22.103 16.388 1.00 0.00 ? 13 ARG E HB3 13 ATOM 57439 H HG2 . ARG E 1 13 ? 20.036 22.232 17.476 1.00 0.00 ? 13 ARG E HG2 13 ATOM 57440 H HG3 . ARG E 1 13 ? 20.711 21.467 18.915 1.00 0.00 ? 13 ARG E HG3 13 ATOM 57441 H HD2 . ARG E 1 13 ? 20.668 23.887 19.241 1.00 0.00 ? 13 ARG E HD2 13 ATOM 57442 H HD3 . ARG E 1 13 ? 22.334 23.340 19.126 1.00 0.00 ? 13 ARG E HD3 13 ATOM 57443 H HE . ARG E 1 13 ? 20.986 24.393 16.707 1.00 0.00 ? 13 ARG E HE 13 ATOM 57444 H HH11 . ARG E 1 13 ? 23.561 24.712 19.079 1.00 0.00 ? 13 ARG E HH11 13 ATOM 57445 H HH12 . ARG E 1 13 ? 24.291 26.044 18.257 1.00 0.00 ? 13 ARG E HH12 13 ATOM 57446 H HH21 . ARG E 1 13 ? 21.982 26.142 15.710 1.00 0.00 ? 13 ARG E HH21 13 ATOM 57447 H HH22 . ARG E 1 13 ? 23.420 26.836 16.380 1.00 0.00 ? 13 ARG E HH22 13 ATOM 57448 N N . ARG E 1 14 ? 20.741 20.187 14.394 1.00 0.00 ? 14 ARG E N 13 ATOM 57449 C CA . ARG E 1 14 ? 19.719 20.258 13.342 1.00 0.00 ? 14 ARG E CA 13 ATOM 57450 C C . ARG E 1 14 ? 19.438 18.857 12.780 1.00 0.00 ? 14 ARG E C 13 ATOM 57451 O O . ARG E 1 14 ? 18.288 18.518 12.476 1.00 0.00 ? 14 ARG E O 13 ATOM 57452 C CB . ARG E 1 14 ? 20.206 21.181 12.197 1.00 0.00 ? 14 ARG E CB 13 ATOM 57453 C CG . ARG E 1 14 ? 19.031 21.994 11.597 1.00 0.00 ? 14 ARG E CG 13 ATOM 57454 C CD . ARG E 1 14 ? 18.612 23.167 12.519 1.00 0.00 ? 14 ARG E CD 13 ATOM 57455 N NE . ARG E 1 14 ? 19.768 24.012 12.873 1.00 0.00 ? 14 ARG E NE 13 ATOM 57456 C CZ . ARG E 1 14 ? 20.435 23.914 14.039 1.00 0.00 ? 14 ARG E CZ 13 ATOM 57457 N NH1 . ARG E 1 14 ? 20.089 23.061 14.964 1.00 0.00 ? 14 ARG E NH1 13 ATOM 57458 N NH2 . ARG E 1 14 ? 21.463 24.672 14.244 1.00 0.00 ? 14 ARG E NH2 13 ATOM 57459 H H . ARG E 1 14 ? 21.683 20.151 14.123 1.00 0.00 ? 14 ARG E H 13 ATOM 57460 H HA . ARG E 1 14 ? 18.805 20.658 13.757 1.00 0.00 ? 14 ARG E HA 13 ATOM 57461 H HB2 . ARG E 1 14 ? 20.957 21.854 12.570 1.00 0.00 ? 14 ARG E HB2 13 ATOM 57462 H HB3 . ARG E 1 14 ? 20.648 20.583 11.413 1.00 0.00 ? 14 ARG E HB3 13 ATOM 57463 H HG2 . ARG E 1 14 ? 19.333 22.395 10.641 1.00 0.00 ? 14 ARG E HG2 13 ATOM 57464 H HG3 . ARG E 1 14 ? 18.181 21.341 11.447 1.00 0.00 ? 14 ARG E HG3 13 ATOM 57465 H HD2 . ARG E 1 14 ? 17.887 23.776 11.996 1.00 0.00 ? 14 ARG E HD2 13 ATOM 57466 H HD3 . ARG E 1 14 ? 18.149 22.776 13.414 1.00 0.00 ? 14 ARG E HD3 13 ATOM 57467 H HE . ARG E 1 14 ? 20.077 24.672 12.219 1.00 0.00 ? 14 ARG E HE 13 ATOM 57468 H HH11 . ARG E 1 14 ? 19.312 22.454 14.825 1.00 0.00 ? 14 ARG E HH11 13 ATOM 57469 H HH12 . ARG E 1 14 ? 20.608 23.020 15.816 1.00 0.00 ? 14 ARG E HH12 13 ATOM 57470 H HH21 . ARG E 1 14 ? 21.755 25.323 13.541 1.00 0.00 ? 14 ARG E HH21 13 ATOM 57471 H HH22 . ARG E 1 14 ? 21.976 24.597 15.100 1.00 0.00 ? 14 ARG E HH22 13 ATOM 57472 N N . ALA E 1 15 ? 20.516 18.075 12.632 1.00 0.00 ? 15 ALA E N 13 ATOM 57473 C CA . ALA E 1 15 ? 20.456 16.718 12.086 1.00 0.00 ? 15 ALA E CA 13 ATOM 57474 C C . ALA E 1 15 ? 19.658 15.790 13.006 1.00 0.00 ? 15 ALA E C 13 ATOM 57475 O O . ALA E 1 15 ? 20.147 15.368 14.059 1.00 0.00 ? 15 ALA E O 13 ATOM 57476 C CB . ALA E 1 15 ? 21.883 16.178 11.881 1.00 0.00 ? 15 ALA E CB 13 ATOM 57477 H H . ALA E 1 15 ? 21.390 18.436 12.887 1.00 0.00 ? 15 ALA E H 13 ATOM 57478 H HA . ALA E 1 15 ? 19.968 16.756 11.120 1.00 0.00 ? 15 ALA E HA 13 ATOM 57479 H HB1 . ALA E 1 15 ? 22.441 16.866 11.263 1.00 0.00 ? 15 ALA E HB1 13 ATOM 57480 H HB2 . ALA E 1 15 ? 21.839 15.216 11.392 1.00 0.00 ? 15 ALA E HB2 13 ATOM 57481 H HB3 . ALA E 1 15 ? 22.375 16.076 12.837 1.00 0.00 ? 15 ALA E HB3 13 HETATM 57482 N N . SEP E 1 16 ? 18.419 15.511 12.586 1.00 0.00 ? 16 SEP E N 13 HETATM 57483 C CA . SEP E 1 16 ? 17.495 14.652 13.331 1.00 0.00 ? 16 SEP E CA 13 HETATM 57484 C CB . SEP E 1 16 ? 16.293 15.486 13.780 1.00 0.00 ? 16 SEP E CB 13 HETATM 57485 O OG . SEP E 1 16 ? 16.733 16.423 14.751 1.00 0.00 ? 16 SEP E OG 13 HETATM 57486 C C . SEP E 1 16 ? 17.053 13.449 12.494 1.00 0.00 ? 16 SEP E C 13 HETATM 57487 O O . SEP E 1 16 ? 16.329 12.574 12.989 1.00 0.00 ? 16 SEP E O 13 HETATM 57488 P P . SEP E 1 16 ? 17.512 17.567 15.566 1.00 0.00 ? 16 SEP E P 13 HETATM 57489 O O1P . SEP E 1 16 ? 17.000 18.999 15.046 1.00 0.00 ? 16 SEP E O1P 13 HETATM 57490 O O2P . SEP E 1 16 ? 18.967 17.466 15.337 1.00 0.00 ? 16 SEP E O2P 13 HETATM 57491 O O3P . SEP E 1 16 ? 17.233 17.390 17.137 1.00 0.00 ? 16 SEP E O3P 13 HETATM 57492 H H . SEP E 1 16 ? 18.110 15.904 11.743 1.00 0.00 ? 16 SEP E H 13 HETATM 57493 H HA . SEP E 1 16 ? 17.991 14.277 14.202 1.00 0.00 ? 16 SEP E HA 13 HETATM 57494 H HB2 . SEP E 1 16 ? 15.880 16.014 12.938 1.00 0.00 ? 16 SEP E HB2 13 HETATM 57495 H HB3 . SEP E 1 16 ? 15.534 14.843 14.206 1.00 0.00 ? 16 SEP E HB3 13 ATOM 57496 N N . THR E 1 17 ? 17.517 13.398 11.235 1.00 0.00 ? 17 THR E N 13 ATOM 57497 C CA . THR E 1 17 ? 17.206 12.287 10.330 1.00 0.00 ? 17 THR E CA 13 ATOM 57498 C C . THR E 1 17 ? 17.813 10.999 10.901 1.00 0.00 ? 17 THR E C 13 ATOM 57499 O O . THR E 1 17 ? 17.145 9.963 10.982 1.00 0.00 ? 17 THR E O 13 ATOM 57500 C CB . THR E 1 17 ? 17.780 12.579 8.924 1.00 0.00 ? 17 THR E CB 13 ATOM 57501 O OG1 . THR E 1 17 ? 17.395 13.889 8.522 1.00 0.00 ? 17 THR E OG1 13 ATOM 57502 C CG2 . THR E 1 17 ? 17.258 11.558 7.897 1.00 0.00 ? 17 THR E CG2 13 ATOM 57503 H H . THR E 1 17 ? 18.102 14.114 10.919 1.00 0.00 ? 17 THR E H 13 ATOM 57504 H HA . THR E 1 17 ? 16.129 12.177 10.262 1.00 0.00 ? 17 THR E HA 13 ATOM 57505 H HB . THR E 1 17 ? 18.861 12.526 8.960 1.00 0.00 ? 17 THR E HB 13 ATOM 57506 H HG1 . THR E 1 17 ? 17.680 14.504 9.204 1.00 0.00 ? 17 THR E HG1 13 ATOM 57507 H HG21 . THR E 1 17 ? 17.610 11.832 6.910 1.00 0.00 ? 17 THR E HG21 13 ATOM 57508 H HG22 . THR E 1 17 ? 16.178 11.553 7.904 1.00 0.00 ? 17 THR E HG22 13 ATOM 57509 H HG23 . THR E 1 17 ? 17.625 10.573 8.144 1.00 0.00 ? 17 THR E HG23 13 ATOM 57510 N N . ILE E 1 18 ? 19.086 11.108 11.307 1.00 0.00 ? 18 ILE E N 13 ATOM 57511 C CA . ILE E 1 18 ? 19.835 9.993 11.900 1.00 0.00 ? 18 ILE E CA 13 ATOM 57512 C C . ILE E 1 18 ? 19.329 9.674 13.312 1.00 0.00 ? 18 ILE E C 13 ATOM 57513 O O . ILE E 1 18 ? 19.499 8.546 13.790 1.00 0.00 ? 18 ILE E O 13 ATOM 57514 C CB . ILE E 1 18 ? 21.370 10.285 11.925 1.00 0.00 ? 18 ILE E CB 13 ATOM 57515 C CG1 . ILE E 1 18 ? 21.766 11.375 12.989 1.00 0.00 ? 18 ILE E CG1 13 ATOM 57516 C CG2 . ILE E 1 18 ? 21.868 10.697 10.521 1.00 0.00 ? 18 ILE E CG2 13 ATOM 57517 C CD1 . ILE E 1 18 ? 21.131 12.753 12.715 1.00 0.00 ? 18 ILE E CD1 13 ATOM 57518 H H . ILE E 1 18 ? 19.526 11.977 11.219 1.00 0.00 ? 18 ILE E H 13 ATOM 57519 H HA . ILE E 1 18 ? 19.674 9.116 11.286 1.00 0.00 ? 18 ILE E HA 13 ATOM 57520 H HB . ILE E 1 18 ? 21.872 9.361 12.189 1.00 0.00 ? 18 ILE E HB 13 ATOM 57521 H HG12 . ILE E 1 18 ? 21.463 11.043 13.969 1.00 0.00 ? 18 ILE E HG12 13 ATOM 57522 H HG13 . ILE E 1 18 ? 22.843 11.483 12.987 1.00 0.00 ? 18 ILE E HG13 13 ATOM 57523 H HG21 . ILE E 1 18 ? 22.940 10.831 10.542 1.00 0.00 ? 18 ILE E HG21 13 ATOM 57524 H HG22 . ILE E 1 18 ? 21.400 11.624 10.219 1.00 0.00 ? 18 ILE E HG22 13 ATOM 57525 H HG23 . ILE E 1 18 ? 21.621 9.922 9.809 1.00 0.00 ? 18 ILE E HG23 13 ATOM 57526 H HD11 . ILE E 1 18 ? 21.137 12.962 11.657 1.00 0.00 ? 18 ILE E HD11 13 ATOM 57527 H HD12 . ILE E 1 18 ? 21.698 13.508 13.229 1.00 0.00 ? 18 ILE E HD12 13 ATOM 57528 H HD13 . ILE E 1 18 ? 20.116 12.760 13.078 1.00 0.00 ? 18 ILE E HD13 13 ATOM 57529 N N . GLU E 1 19 ? 18.706 10.674 13.973 1.00 0.00 ? 19 GLU E N 13 ATOM 57530 C CA . GLU E 1 19 ? 18.170 10.493 15.332 1.00 0.00 ? 19 GLU E CA 13 ATOM 57531 C C . GLU E 1 19 ? 17.025 9.467 15.316 1.00 0.00 ? 19 GLU E C 13 ATOM 57532 O O . GLU E 1 19 ? 16.348 9.301 14.291 1.00 0.00 ? 19 GLU E O 13 ATOM 57533 C CB . GLU E 1 19 ? 17.692 11.838 15.923 1.00 0.00 ? 19 GLU E CB 13 ATOM 57534 C CG . GLU E 1 19 ? 18.905 12.768 16.203 1.00 0.00 ? 19 GLU E CG 13 ATOM 57535 C CD . GLU E 1 19 ? 18.487 14.200 16.656 1.00 0.00 ? 19 GLU E CD 13 ATOM 57536 O OE1 . GLU E 1 19 ? 17.304 14.465 16.839 1.00 0.00 ? 19 GLU E OE1 13 ATOM 57537 O OE2 . GLU E 1 19 ? 19.378 15.025 16.792 1.00 0.00 ? 19 GLU E OE2 13 ATOM 57538 H H . GLU E 1 19 ? 18.603 11.543 13.533 1.00 0.00 ? 19 GLU E H 13 ATOM 57539 H HA . GLU E 1 19 ? 18.963 10.106 15.959 1.00 0.00 ? 19 GLU E HA 13 ATOM 57540 H HB2 . GLU E 1 19 ? 17.029 12.318 15.228 1.00 0.00 ? 19 GLU E HB2 13 ATOM 57541 H HB3 . GLU E 1 19 ? 17.165 11.655 16.847 1.00 0.00 ? 19 GLU E HB3 13 ATOM 57542 H HG2 . GLU E 1 19 ? 19.508 12.325 16.984 1.00 0.00 ? 19 GLU E HG2 13 ATOM 57543 H HG3 . GLU E 1 19 ? 19.503 12.845 15.308 1.00 0.00 ? 19 GLU E HG3 13 ATOM 57544 N N . MET E 1 20 ? 16.882 8.768 16.455 1.00 0.00 ? 20 MET E N 13 ATOM 57545 C CA . MET E 1 20 ? 15.889 7.692 16.679 1.00 0.00 ? 20 MET E CA 13 ATOM 57546 C C . MET E 1 20 ? 14.582 7.827 15.853 1.00 0.00 ? 20 MET E C 13 ATOM 57547 O O . MET E 1 20 ? 13.939 8.882 15.904 1.00 0.00 ? 20 MET E O 13 ATOM 57548 C CB . MET E 1 20 ? 15.512 7.659 18.176 1.00 0.00 ? 20 MET E CB 13 ATOM 57549 C CG . MET E 1 20 ? 16.701 7.188 19.032 1.00 0.00 ? 20 MET E CG 13 ATOM 57550 S SD . MET E 1 20 ? 16.135 6.833 20.720 1.00 0.00 ? 20 MET E SD 13 ATOM 57551 C CE . MET E 1 20 ? 15.408 5.188 20.446 1.00 0.00 ? 20 MET E CE 13 ATOM 57552 H H . MET E 1 20 ? 17.504 8.969 17.185 1.00 0.00 ? 20 MET E H 13 ATOM 57553 H HA . MET E 1 20 ? 16.363 6.757 16.441 1.00 0.00 ? 20 MET E HA 13 ATOM 57554 H HB2 . MET E 1 20 ? 15.216 8.650 18.490 1.00 0.00 ? 20 MET E HB2 13 ATOM 57555 H HB3 . MET E 1 20 ? 14.682 6.981 18.320 1.00 0.00 ? 20 MET E HB3 13 ATOM 57556 H HG2 . MET E 1 20 ? 17.137 6.295 18.599 1.00 0.00 ? 20 MET E HG2 13 ATOM 57557 H HG3 . MET E 1 20 ? 17.450 7.968 19.064 1.00 0.00 ? 20 MET E HG3 13 ATOM 57558 H HE1 . MET E 1 20 ? 15.617 4.851 19.439 1.00 0.00 ? 20 MET E HE1 13 ATOM 57559 H HE2 . MET E 1 20 ? 14.342 5.239 20.590 1.00 0.00 ? 20 MET E HE2 13 ATOM 57560 H HE3 . MET E 1 20 ? 15.828 4.490 21.157 1.00 0.00 ? 20 MET E HE3 13 ATOM 57561 N N . PRO E 1 21 ? 14.139 6.764 15.144 1.00 0.00 ? 21 PRO E N 13 ATOM 57562 C CA . PRO E 1 21 ? 12.839 6.781 14.364 1.00 0.00 ? 21 PRO E CA 13 ATOM 57563 C C . PRO E 1 21 ? 11.633 7.035 15.270 1.00 0.00 ? 21 PRO E C 13 ATOM 57564 O O . PRO E 1 21 ? 10.527 7.304 14.792 1.00 0.00 ? 21 PRO E O 13 ATOM 57565 C CB . PRO E 1 21 ? 12.754 5.384 13.720 1.00 0.00 ? 21 PRO E CB 13 ATOM 57566 C CG . PRO E 1 21 ? 14.151 4.864 13.736 1.00 0.00 ? 21 PRO E CG 13 ATOM 57567 C CD . PRO E 1 21 ? 14.815 5.453 14.980 1.00 0.00 ? 21 PRO E CD 13 ATOM 57568 H HA . PRO E 1 21 ? 12.881 7.533 13.590 1.00 0.00 ? 21 PRO E HA 13 ATOM 57569 H HB2 . PRO E 1 21 ? 12.104 4.738 14.294 1.00 0.00 ? 21 PRO E HB2 13 ATOM 57570 H HB3 . PRO E 1 21 ? 12.403 5.462 12.703 1.00 0.00 ? 21 PRO E HB3 13 ATOM 57571 H HG2 . PRO E 1 21 ? 14.145 3.784 13.786 1.00 0.00 ? 21 PRO E HG2 13 ATOM 57572 H HG3 . PRO E 1 21 ? 14.680 5.189 12.851 1.00 0.00 ? 21 PRO E HG3 13 ATOM 57573 H HD2 . PRO E 1 21 ? 14.647 4.817 15.837 1.00 0.00 ? 21 PRO E HD2 13 ATOM 57574 H HD3 . PRO E 1 21 ? 15.873 5.592 14.802 1.00 0.00 ? 21 PRO E HD3 13 ATOM 57575 N N . GLN E 1 22 ? 11.868 6.949 16.597 1.00 0.00 ? 22 GLN E N 13 ATOM 57576 C CA . GLN E 1 22 ? 10.840 7.177 17.626 1.00 0.00 ? 22 GLN E CA 13 ATOM 57577 C C . GLN E 1 22 ? 10.230 8.577 17.472 1.00 0.00 ? 22 GLN E C 13 ATOM 57578 O O . GLN E 1 22 ? 9.074 8.795 17.847 1.00 0.00 ? 22 GLN E O 13 ATOM 57579 C CB . GLN E 1 22 ? 11.476 6.995 19.026 1.00 0.00 ? 22 GLN E CB 13 ATOM 57580 C CG . GLN E 1 22 ? 11.449 5.500 19.441 1.00 0.00 ? 22 GLN E CG 13 ATOM 57581 C CD . GLN E 1 22 ? 12.173 4.602 18.420 1.00 0.00 ? 22 GLN E CD 13 ATOM 57582 O OE1 . GLN E 1 22 ? 13.296 4.892 18.009 1.00 0.00 ? 22 GLN E OE1 13 ATOM 57583 N NE2 . GLN E 1 22 ? 11.583 3.524 17.985 1.00 0.00 ? 22 GLN E NE2 13 ATOM 57584 H H . GLN E 1 22 ? 12.774 6.726 16.896 1.00 0.00 ? 22 GLN E H 13 ATOM 57585 H HA . GLN E 1 22 ? 10.064 6.454 17.510 1.00 0.00 ? 22 GLN E HA 13 ATOM 57586 H HB2 . GLN E 1 22 ? 12.496 7.348 19.013 1.00 0.00 ? 22 GLN E HB2 13 ATOM 57587 H HB3 . GLN E 1 22 ? 10.912 7.567 19.752 1.00 0.00 ? 22 GLN E HB3 13 ATOM 57588 H HG2 . GLN E 1 22 ? 11.930 5.395 20.405 1.00 0.00 ? 22 GLN E HG2 13 ATOM 57589 H HG3 . GLN E 1 22 ? 10.420 5.176 19.534 1.00 0.00 ? 22 GLN E HG3 13 ATOM 57590 H HE21 . GLN E 1 22 ? 10.688 3.290 18.304 1.00 0.00 ? 22 GLN E HE21 13 ATOM 57591 H HE22 . GLN E 1 22 ? 12.034 2.948 17.331 1.00 0.00 ? 22 GLN E HE22 13 ATOM 57592 N N . GLN E 1 23 ? 11.012 9.483 16.852 1.00 0.00 ? 23 GLN E N 13 ATOM 57593 C CA . GLN E 1 23 ? 10.563 10.850 16.553 1.00 0.00 ? 23 GLN E CA 13 ATOM 57594 C C . GLN E 1 23 ? 9.308 10.753 15.662 1.00 0.00 ? 23 GLN E C 13 ATOM 57595 O O . GLN E 1 23 ? 8.311 11.448 15.902 1.00 0.00 ? 23 GLN E O 13 ATOM 57596 C CB . GLN E 1 23 ? 11.694 11.598 15.816 1.00 0.00 ? 23 GLN E CB 13 ATOM 57597 C CG . GLN E 1 23 ? 12.910 11.786 16.752 1.00 0.00 ? 23 GLN E CG 13 ATOM 57598 C CD . GLN E 1 23 ? 14.141 12.245 15.957 1.00 0.00 ? 23 GLN E CD 13 ATOM 57599 O OE1 . GLN E 1 23 ? 14.616 11.536 15.075 1.00 0.00 ? 23 GLN E OE1 13 ATOM 57600 N NE2 . GLN E 1 23 ? 14.688 13.400 16.228 1.00 0.00 ? 23 GLN E NE2 13 ATOM 57601 H H . GLN E 1 23 ? 11.905 9.203 16.546 1.00 0.00 ? 23 GLN E H 13 ATOM 57602 H HA . GLN E 1 23 ? 10.318 11.363 17.472 1.00 0.00 ? 23 GLN E HA 13 ATOM 57603 H HB2 . GLN E 1 23 ? 11.990 11.029 14.945 1.00 0.00 ? 23 GLN E HB2 13 ATOM 57604 H HB3 . GLN E 1 23 ? 11.331 12.571 15.501 1.00 0.00 ? 23 GLN E HB3 13 ATOM 57605 H HG2 . GLN E 1 23 ? 12.672 12.532 17.502 1.00 0.00 ? 23 GLN E HG2 13 ATOM 57606 H HG3 . GLN E 1 23 ? 13.137 10.856 17.248 1.00 0.00 ? 23 GLN E HG3 13 ATOM 57607 H HE21 . GLN E 1 23 ? 14.314 13.971 16.932 1.00 0.00 ? 23 GLN E HE21 13 ATOM 57608 H HE22 . GLN E 1 23 ? 15.481 13.692 15.732 1.00 0.00 ? 23 GLN E HE22 13 ATOM 57609 N N . ALA E 1 24 ? 9.377 9.827 14.688 1.00 0.00 ? 24 ALA E N 13 ATOM 57610 C CA . ALA E 1 24 ? 8.272 9.517 13.788 1.00 0.00 ? 24 ALA E CA 13 ATOM 57611 C C . ALA E 1 24 ? 7.419 8.440 14.485 1.00 0.00 ? 24 ALA E C 13 ATOM 57612 O O . ALA E 1 24 ? 7.553 7.244 14.227 1.00 0.00 ? 24 ALA E O 13 ATOM 57613 C CB . ALA E 1 24 ? 8.808 9.020 12.432 1.00 0.00 ? 24 ALA E CB 13 ATOM 57614 H H . ALA E 1 24 ? 10.193 9.292 14.620 1.00 0.00 ? 24 ALA E H 13 ATOM 57615 H HA . ALA E 1 24 ? 7.662 10.403 13.635 1.00 0.00 ? 24 ALA E HA 13 ATOM 57616 H HB1 . ALA E 1 24 ? 9.498 8.206 12.591 1.00 0.00 ? 24 ALA E HB1 13 ATOM 57617 H HB2 . ALA E 1 24 ? 9.316 9.830 11.928 1.00 0.00 ? 24 ALA E HB2 13 ATOM 57618 H HB3 . ALA E 1 24 ? 7.983 8.680 11.823 1.00 0.00 ? 24 ALA E HB3 13 ATOM 57619 N N . ARG E 1 25 ? 6.582 8.907 15.410 1.00 0.00 ? 25 ARG E N 13 ATOM 57620 C CA . ARG E 1 25 ? 5.709 8.056 16.227 1.00 0.00 ? 25 ARG E CA 13 ATOM 57621 C C . ARG E 1 25 ? 4.681 7.317 15.377 1.00 0.00 ? 25 ARG E C 13 ATOM 57622 O O . ARG E 1 25 ? 4.422 7.677 14.240 1.00 0.00 ? 25 ARG E O 13 ATOM 57623 C CB . ARG E 1 25 ? 4.995 8.932 17.276 1.00 0.00 ? 25 ARG E CB 13 ATOM 57624 C CG . ARG E 1 25 ? 6.034 9.534 18.249 1.00 0.00 ? 25 ARG E CG 13 ATOM 57625 C CD . ARG E 1 25 ? 5.377 10.536 19.209 1.00 0.00 ? 25 ARG E CD 13 ATOM 57626 N NE . ARG E 1 25 ? 6.397 11.126 20.085 1.00 0.00 ? 25 ARG E NE 13 ATOM 57627 C CZ . ARG E 1 25 ? 7.266 12.073 19.678 1.00 0.00 ? 25 ARG E CZ 13 ATOM 57628 N NH1 . ARG E 1 25 ? 7.258 12.520 18.448 1.00 0.00 ? 25 ARG E NH1 13 ATOM 57629 N NH2 . ARG E 1 25 ? 8.145 12.545 20.519 1.00 0.00 ? 25 ARG E NH2 13 ATOM 57630 H H . ARG E 1 25 ? 6.571 9.881 15.583 1.00 0.00 ? 25 ARG E H 13 ATOM 57631 H HA . ARG E 1 25 ? 6.328 7.325 16.752 1.00 0.00 ? 25 ARG E HA 13 ATOM 57632 H HB2 . ARG E 1 25 ? 4.452 9.722 16.780 1.00 0.00 ? 25 ARG E HB2 13 ATOM 57633 H HB3 . ARG E 1 25 ? 4.293 8.320 17.833 1.00 0.00 ? 25 ARG E HB3 13 ATOM 57634 H HG2 . ARG E 1 25 ? 6.489 8.738 18.820 1.00 0.00 ? 25 ARG E HG2 13 ATOM 57635 H HG3 . ARG E 1 25 ? 6.793 10.040 17.678 1.00 0.00 ? 25 ARG E HG3 13 ATOM 57636 H HD2 . ARG E 1 25 ? 4.887 11.313 18.646 1.00 0.00 ? 25 ARG E HD2 13 ATOM 57637 H HD3 . ARG E 1 25 ? 4.647 10.018 19.813 1.00 0.00 ? 25 ARG E HD3 13 ATOM 57638 H HE . ARG E 1 25 ? 6.449 10.814 21.012 1.00 0.00 ? 25 ARG E HE 13 ATOM 57639 H HH11 . ARG E 1 25 ? 6.602 12.158 17.791 1.00 0.00 ? 25 ARG E HH11 13 ATOM 57640 H HH12 . ARG E 1 25 ? 7.911 13.225 18.168 1.00 0.00 ? 25 ARG E HH12 13 ATOM 57641 H HH21 . ARG E 1 25 ? 8.178 12.207 21.461 1.00 0.00 ? 25 ARG E HH21 13 ATOM 57642 H HH22 . ARG E 1 25 ? 8.789 13.250 20.220 1.00 0.00 ? 25 ARG E HH22 13 ATOM 57643 N N . GLN E 1 26 ? 4.113 6.259 15.966 1.00 0.00 ? 26 GLN E N 13 ATOM 57644 C CA . GLN E 1 26 ? 3.099 5.419 15.310 1.00 0.00 ? 26 GLN E CA 13 ATOM 57645 C C . GLN E 1 26 ? 1.849 6.237 14.956 1.00 0.00 ? 26 GLN E C 13 ATOM 57646 O O . GLN E 1 26 ? 1.216 6.000 13.927 1.00 0.00 ? 26 GLN E O 13 ATOM 57647 C CB . GLN E 1 26 ? 2.747 4.219 16.187 1.00 0.00 ? 26 GLN E CB 13 ATOM 57648 C CG . GLN E 1 26 ? 3.930 3.232 16.231 1.00 0.00 ? 26 GLN E CG 13 ATOM 57649 C CD . GLN E 1 26 ? 3.674 2.126 17.248 1.00 0.00 ? 26 GLN E CD 13 ATOM 57650 O OE1 . GLN E 1 26 ? 2.576 1.555 17.308 1.00 0.00 ? 26 GLN E OE1 13 ATOM 57651 N NE2 . GLN E 1 26 ? 4.642 1.774 18.056 1.00 0.00 ? 26 GLN E NE2 13 ATOM 57652 H H . GLN E 1 26 ? 4.407 6.041 16.878 1.00 0.00 ? 26 GLN E H 13 ATOM 57653 H HA . GLN E 1 26 ? 3.509 5.039 14.388 1.00 0.00 ? 26 GLN E HA 13 ATOM 57654 H HB2 . GLN E 1 26 ? 2.525 4.558 17.181 1.00 0.00 ? 26 GLN E HB2 13 ATOM 57655 H HB3 . GLN E 1 26 ? 1.884 3.711 15.777 1.00 0.00 ? 26 GLN E HB3 13 ATOM 57656 H HG2 . GLN E 1 26 ? 4.066 2.788 15.256 1.00 0.00 ? 26 GLN E HG2 13 ATOM 57657 H HG3 . GLN E 1 26 ? 4.824 3.766 16.508 1.00 0.00 ? 26 GLN E HG3 13 ATOM 57658 H HE21 . GLN E 1 26 ? 5.516 2.217 18.001 1.00 0.00 ? 26 GLN E HE21 13 ATOM 57659 H HE22 . GLN E 1 26 ? 4.496 1.062 18.713 1.00 0.00 ? 26 GLN E HE22 13 ATOM 57660 N N . ASN E 1 27 ? 1.546 7.251 15.780 1.00 0.00 ? 27 ASN E N 13 ATOM 57661 C CA . ASN E 1 27 ? 0.417 8.140 15.500 1.00 0.00 ? 27 ASN E CA 13 ATOM 57662 C C . ASN E 1 27 ? 0.805 9.071 14.343 1.00 0.00 ? 27 ASN E C 13 ATOM 57663 O O . ASN E 1 27 ? 0.078 9.205 13.363 1.00 0.00 ? 27 ASN E O 13 ATOM 57664 C CB . ASN E 1 27 ? 0.027 8.957 16.736 1.00 0.00 ? 27 ASN E CB 13 ATOM 57665 C CG . ASN E 1 27 ? -1.094 9.926 16.359 1.00 0.00 ? 27 ASN E CG 13 ATOM 57666 O OD1 . ASN E 1 27 ? -2.272 9.618 16.514 1.00 0.00 ? 27 ASN E OD1 13 ATOM 57667 N ND2 . ASN E 1 27 ? -0.778 11.073 15.828 1.00 0.00 ? 27 ASN E ND2 13 ATOM 57668 H H . ASN E 1 27 ? 2.115 7.424 16.554 1.00 0.00 ? 27 ASN E H 13 ATOM 57669 H HA . ASN E 1 27 ? -0.424 7.543 15.204 1.00 0.00 ? 27 ASN E HA 13 ATOM 57670 H HB2 . ASN E 1 27 ? -0.315 8.290 17.517 1.00 0.00 ? 27 ASN E HB2 13 ATOM 57671 H HB3 . ASN E 1 27 ? 0.884 9.515 17.090 1.00 0.00 ? 27 ASN E HB3 13 ATOM 57672 H HD21 . ASN E 1 27 ? 0.165 11.299 15.680 1.00 0.00 ? 27 ASN E HD21 13 ATOM 57673 H HD22 . ASN E 1 27 ? -1.475 11.702 15.566 1.00 0.00 ? 27 ASN E HD22 13 ATOM 57674 N N . LEU E 1 28 ? 1.954 9.734 14.509 1.00 0.00 ? 28 LEU E N 13 ATOM 57675 C CA . LEU E 1 28 ? 2.473 10.681 13.511 1.00 0.00 ? 28 LEU E CA 13 ATOM 57676 C C . LEU E 1 28 ? 2.621 9.963 12.159 1.00 0.00 ? 28 LEU E C 13 ATOM 57677 O O . LEU E 1 28 ? 2.441 10.562 11.093 1.00 0.00 ? 28 LEU E O 13 ATOM 57678 C CB . LEU E 1 28 ? 3.833 11.239 13.976 1.00 0.00 ? 28 LEU E CB 13 ATOM 57679 C CG . LEU E 1 28 ? 3.695 12.035 15.306 1.00 0.00 ? 28 LEU E CG 13 ATOM 57680 C CD1 . LEU E 1 28 ? 5.095 12.438 15.818 1.00 0.00 ? 28 LEU E CD1 13 ATOM 57681 C CD2 . LEU E 1 28 ? 2.835 13.309 15.104 1.00 0.00 ? 28 LEU E CD2 13 ATOM 57682 H H . LEU E 1 28 ? 2.416 9.608 15.366 1.00 0.00 ? 28 LEU E H 13 ATOM 57683 H HA . LEU E 1 28 ? 1.774 11.493 13.395 1.00 0.00 ? 28 LEU E HA 13 ATOM 57684 H HB2 . LEU E 1 28 ? 4.523 10.420 14.125 1.00 0.00 ? 28 LEU E HB2 13 ATOM 57685 H HB3 . LEU E 1 28 ? 4.234 11.894 13.214 1.00 0.00 ? 28 LEU E HB3 13 ATOM 57686 H HG . LEU E 1 28 ? 3.223 11.407 16.049 1.00 0.00 ? 28 LEU E HG 13 ATOM 57687 H HD11 . LEU E 1 28 ? 5.602 13.036 15.074 1.00 0.00 ? 28 LEU E HD11 13 ATOM 57688 H HD12 . LEU E 1 28 ? 5.672 11.551 16.016 1.00 0.00 ? 28 LEU E HD12 13 ATOM 57689 H HD13 . LEU E 1 28 ? 4.993 13.006 16.730 1.00 0.00 ? 28 LEU E HD13 13 ATOM 57690 H HD21 . LEU E 1 28 ? 3.157 13.827 14.216 1.00 0.00 ? 28 LEU E HD21 13 ATOM 57691 H HD22 . LEU E 1 28 ? 2.944 13.964 15.961 1.00 0.00 ? 28 LEU E HD22 13 ATOM 57692 H HD23 . LEU E 1 28 ? 1.798 13.028 15.008 1.00 0.00 ? 28 LEU E HD23 13 ATOM 57693 N N . GLN E 1 29 ? 2.900 8.657 12.248 1.00 0.00 ? 29 GLN E N 13 ATOM 57694 C CA . GLN E 1 29 ? 3.046 7.770 11.102 1.00 0.00 ? 29 GLN E CA 13 ATOM 57695 C C . GLN E 1 29 ? 1.716 7.636 10.359 1.00 0.00 ? 29 GLN E C 13 ATOM 57696 O O . GLN E 1 29 ? 1.711 7.473 9.140 1.00 0.00 ? 29 GLN E O 13 ATOM 57697 C CB . GLN E 1 29 ? 3.568 6.403 11.618 1.00 0.00 ? 29 GLN E CB 13 ATOM 57698 C CG . GLN E 1 29 ? 3.194 5.195 10.712 1.00 0.00 ? 29 GLN E CG 13 ATOM 57699 C CD . GLN E 1 29 ? 1.933 4.504 11.250 1.00 0.00 ? 29 GLN E CD 13 ATOM 57700 O OE1 . GLN E 1 29 ? 0.831 4.734 10.759 1.00 0.00 ? 29 GLN E OE1 13 ATOM 57701 N NE2 . GLN E 1 29 ? 2.035 3.671 12.253 1.00 0.00 ? 29 GLN E NE2 13 ATOM 57702 H H . GLN E 1 29 ? 2.987 8.267 13.145 1.00 0.00 ? 29 GLN E H 13 ATOM 57703 H HA . GLN E 1 29 ? 3.772 8.175 10.425 1.00 0.00 ? 29 GLN E HA 13 ATOM 57704 H HB2 . GLN E 1 29 ? 4.637 6.464 11.680 1.00 0.00 ? 29 GLN E HB2 13 ATOM 57705 H HB3 . GLN E 1 29 ? 3.187 6.234 12.601 1.00 0.00 ? 29 GLN E HB3 13 ATOM 57706 H HG2 . GLN E 1 29 ? 3.027 5.525 9.707 1.00 0.00 ? 29 GLN E HG2 13 ATOM 57707 H HG3 . GLN E 1 29 ? 4.001 4.490 10.709 1.00 0.00 ? 29 GLN E HG3 13 ATOM 57708 H HE21 . GLN E 1 29 ? 2.915 3.492 12.656 1.00 0.00 ? 29 GLN E HE21 13 ATOM 57709 H HE22 . GLN E 1 29 ? 1.239 3.225 12.604 1.00 0.00 ? 29 GLN E HE22 13 ATOM 57710 N N . ASN E 1 30 ? 0.593 7.718 11.104 1.00 0.00 ? 30 ASN E N 13 ATOM 57711 C CA . ASN E 1 30 ? -0.746 7.620 10.499 1.00 0.00 ? 30 ASN E CA 13 ATOM 57712 C C . ASN E 1 30 ? -0.870 8.642 9.384 1.00 0.00 ? 30 ASN E C 13 ATOM 57713 O O . ASN E 1 30 ? -1.234 8.304 8.264 1.00 0.00 ? 30 ASN E O 13 ATOM 57714 C CB . ASN E 1 30 ? -1.856 7.935 11.519 1.00 0.00 ? 30 ASN E CB 13 ATOM 57715 C CG . ASN E 1 30 ? -1.804 7.028 12.755 1.00 0.00 ? 30 ASN E CG 13 ATOM 57716 O OD1 . ASN E 1 30 ? -1.247 5.926 12.722 1.00 0.00 ? 30 ASN E OD1 13 ATOM 57717 N ND2 . ASN E 1 30 ? -2.370 7.442 13.857 1.00 0.00 ? 30 ASN E ND2 13 ATOM 57718 H H . ASN E 1 30 ? 0.671 7.856 12.075 1.00 0.00 ? 30 ASN E H 13 ATOM 57719 H HA . ASN E 1 30 ? -0.890 6.624 10.100 1.00 0.00 ? 30 ASN E HA 13 ATOM 57720 H HB2 . ASN E 1 30 ? -1.766 8.961 11.841 1.00 0.00 ? 30 ASN E HB2 13 ATOM 57721 H HB3 . ASN E 1 30 ? -2.810 7.817 11.033 1.00 0.00 ? 30 ASN E HB3 13 ATOM 57722 H HD21 . ASN E 1 30 ? -2.816 8.316 13.879 1.00 0.00 ? 30 ASN E HD21 13 ATOM 57723 H HD22 . ASN E 1 30 ? -2.344 6.886 14.660 1.00 0.00 ? 30 ASN E HD22 13 ATOM 57724 N N . LEU E 1 31 ? -0.518 9.887 9.727 1.00 0.00 ? 31 LEU E N 13 ATOM 57725 C CA . LEU E 1 31 ? -0.552 11.005 8.792 1.00 0.00 ? 31 LEU E CA 13 ATOM 57726 C C . LEU E 1 31 ? 0.399 10.759 7.624 1.00 0.00 ? 31 LEU E C 13 ATOM 57727 O O . LEU E 1 31 ? 0.040 11.017 6.483 1.00 0.00 ? 31 LEU E O 13 ATOM 57728 C CB . LEU E 1 31 ? -0.165 12.298 9.556 1.00 0.00 ? 31 LEU E CB 13 ATOM 57729 C CG . LEU E 1 31 ? -0.152 13.550 8.633 1.00 0.00 ? 31 LEU E CG 13 ATOM 57730 C CD1 . LEU E 1 31 ? -1.555 13.833 8.048 1.00 0.00 ? 31 LEU E CD1 13 ATOM 57731 C CD2 . LEU E 1 31 ? 0.330 14.775 9.443 1.00 0.00 ? 31 LEU E CD2 13 ATOM 57732 H H . LEU E 1 31 ? -0.211 10.051 10.642 1.00 0.00 ? 31 LEU E H 13 ATOM 57733 H HA . LEU E 1 31 ? -1.563 11.104 8.413 1.00 0.00 ? 31 LEU E HA 13 ATOM 57734 H HB2 . LEU E 1 31 ? -0.872 12.456 10.358 1.00 0.00 ? 31 LEU E HB2 13 ATOM 57735 H HB3 . LEU E 1 31 ? 0.819 12.168 9.984 1.00 0.00 ? 31 LEU E HB3 13 ATOM 57736 H HG . LEU E 1 31 ? 0.536 13.383 7.813 1.00 0.00 ? 31 LEU E HG 13 ATOM 57737 H HD11 . LEU E 1 31 ? -2.299 13.770 8.830 1.00 0.00 ? 31 LEU E HD11 13 ATOM 57738 H HD12 . LEU E 1 31 ? -1.778 13.108 7.280 1.00 0.00 ? 31 LEU E HD12 13 ATOM 57739 H HD13 . LEU E 1 31 ? -1.577 14.826 7.614 1.00 0.00 ? 31 LEU E HD13 13 ATOM 57740 H HD21 . LEU E 1 31 ? 1.307 14.568 9.861 1.00 0.00 ? 31 LEU E HD21 13 ATOM 57741 H HD22 . LEU E 1 31 ? -0.365 14.978 10.242 1.00 0.00 ? 31 LEU E HD22 13 ATOM 57742 H HD23 . LEU E 1 31 ? 0.397 15.638 8.794 1.00 0.00 ? 31 LEU E HD23 13 ATOM 57743 N N . PHE E 1 32 ? 1.603 10.275 7.941 1.00 0.00 ? 32 PHE E N 13 ATOM 57744 C CA . PHE E 1 32 ? 2.631 10.016 6.922 1.00 0.00 ? 32 PHE E CA 13 ATOM 57745 C C . PHE E 1 32 ? 2.179 8.948 5.913 1.00 0.00 ? 32 PHE E C 13 ATOM 57746 O O . PHE E 1 32 ? 2.230 9.183 4.700 1.00 0.00 ? 32 PHE E O 13 ATOM 57747 C CB . PHE E 1 32 ? 3.953 9.571 7.601 1.00 0.00 ? 32 PHE E CB 13 ATOM 57748 C CG . PHE E 1 32 ? 4.422 10.545 8.703 1.00 0.00 ? 32 PHE E CG 13 ATOM 57749 C CD1 . PHE E 1 32 ? 3.971 11.887 8.776 1.00 0.00 ? 32 PHE E CD1 13 ATOM 57750 C CD2 . PHE E 1 32 ? 5.330 10.079 9.671 1.00 0.00 ? 32 PHE E CD2 13 ATOM 57751 C CE1 . PHE E 1 32 ? 4.424 12.726 9.799 1.00 0.00 ? 32 PHE E CE1 13 ATOM 57752 C CE2 . PHE E 1 32 ? 5.776 10.926 10.690 1.00 0.00 ? 32 PHE E CE2 13 ATOM 57753 C CZ . PHE E 1 32 ? 5.322 12.247 10.755 1.00 0.00 ? 32 PHE E CZ 13 ATOM 57754 H H . PHE E 1 32 ? 1.809 10.098 8.883 1.00 0.00 ? 32 PHE E H 13 ATOM 57755 H HA . PHE E 1 32 ? 2.817 10.934 6.380 1.00 0.00 ? 32 PHE E HA 13 ATOM 57756 H HB2 . PHE E 1 32 ? 3.805 8.595 8.041 1.00 0.00 ? 32 PHE E HB2 13 ATOM 57757 H HB3 . PHE E 1 32 ? 4.723 9.499 6.849 1.00 0.00 ? 32 PHE E HB3 13 ATOM 57758 H HD1 . PHE E 1 32 ? 3.278 12.272 8.046 1.00 0.00 ? 32 PHE E HD1 13 ATOM 57759 H HD2 . PHE E 1 32 ? 5.690 9.060 9.630 1.00 0.00 ? 32 PHE E HD2 13 ATOM 57760 H HE1 . PHE E 1 32 ? 4.076 13.745 9.854 1.00 0.00 ? 32 PHE E HE1 13 ATOM 57761 H HE2 . PHE E 1 32 ? 6.472 10.563 11.434 1.00 0.00 ? 32 PHE E HE2 13 ATOM 57762 H HZ . PHE E 1 32 ? 5.669 12.898 11.545 1.00 0.00 ? 32 PHE E HZ 13 ATOM 57763 N N . ILE E 1 33 ? 1.738 7.783 6.422 1.00 0.00 ? 33 ILE E N 13 ATOM 57764 C CA . ILE E 1 33 ? 1.289 6.679 5.564 1.00 0.00 ? 33 ILE E CA 13 ATOM 57765 C C . ILE E 1 33 ? -0.011 7.042 4.835 1.00 0.00 ? 33 ILE E C 13 ATOM 57766 O O . ILE E 1 33 ? -0.121 6.786 3.639 1.00 0.00 ? 33 ILE E O 13 ATOM 57767 C CB . ILE E 1 33 ? 1.117 5.360 6.373 1.00 0.00 ? 33 ILE E CB 13 ATOM 57768 C CG1 . ILE E 1 33 ? 2.511 4.889 6.885 1.00 0.00 ? 33 ILE E CG1 13 ATOM 57769 C CG2 . ILE E 1 33 ? 0.460 4.258 5.472 1.00 0.00 ? 33 ILE E CG2 13 ATOM 57770 C CD1 . ILE E 1 33 ? 2.406 3.594 7.714 1.00 0.00 ? 33 ILE E CD1 13 ATOM 57771 H H . ILE E 1 33 ? 1.724 7.657 7.397 1.00 0.00 ? 33 ILE E H 13 ATOM 57772 H HA . ILE E 1 33 ? 2.053 6.516 4.816 1.00 0.00 ? 33 ILE E HA 13 ATOM 57773 H HB . ILE E 1 33 ? 0.471 5.548 7.217 1.00 0.00 ? 33 ILE E HB 13 ATOM 57774 H HG12 . ILE E 1 33 ? 3.170 4.715 6.051 1.00 0.00 ? 33 ILE E HG12 13 ATOM 57775 H HG13 . ILE E 1 33 ? 2.929 5.658 7.506 1.00 0.00 ? 33 ILE E HG13 13 ATOM 57776 H HG21 . ILE E 1 33 ? -0.603 4.296 5.609 1.00 0.00 ? 33 ILE E HG21 13 ATOM 57777 H HG22 . ILE E 1 33 ? 0.812 3.278 5.749 1.00 0.00 ? 33 ILE E HG22 13 ATOM 57778 H HG23 . ILE E 1 33 ? 0.688 4.435 4.434 1.00 0.00 ? 33 ILE E HG23 13 ATOM 57779 H HD11 . ILE E 1 33 ? 3.371 3.360 8.133 1.00 0.00 ? 33 ILE E HD11 13 ATOM 57780 H HD12 . ILE E 1 33 ? 2.082 2.778 7.085 1.00 0.00 ? 33 ILE E HD12 13 ATOM 57781 H HD13 . ILE E 1 33 ? 1.692 3.731 8.512 1.00 0.00 ? 33 ILE E HD13 13 ATOM 57782 N N . ASN E 1 34 ? -0.985 7.642 5.559 1.00 0.00 ? 34 ASN E N 13 ATOM 57783 C CA . ASN E 1 34 ? -2.268 8.030 4.943 1.00 0.00 ? 34 ASN E CA 13 ATOM 57784 C C . ASN E 1 34 ? -2.014 9.018 3.827 1.00 0.00 ? 34 ASN E C 13 ATOM 57785 O O . ASN E 1 34 ? -2.575 8.872 2.748 1.00 0.00 ? 34 ASN E O 13 ATOM 57786 C CB . ASN E 1 34 ? -3.242 8.643 5.970 1.00 0.00 ? 34 ASN E CB 13 ATOM 57787 C CG . ASN E 1 34 ? -3.984 7.536 6.727 1.00 0.00 ? 34 ASN E CG 13 ATOM 57788 O OD1 . ASN E 1 34 ? -3.812 7.366 7.942 1.00 0.00 ? 34 ASN E OD1 13 ATOM 57789 N ND2 . ASN E 1 34 ? -4.815 6.773 6.075 1.00 0.00 ? 34 ASN E ND2 13 ATOM 57790 H H . ASN E 1 34 ? -0.831 7.818 6.519 1.00 0.00 ? 34 ASN E H 13 ATOM 57791 H HA . ASN E 1 34 ? -2.730 7.146 4.525 1.00 0.00 ? 34 ASN E HA 13 ATOM 57792 H HB2 . ASN E 1 34 ? -2.701 9.264 6.667 1.00 0.00 ? 34 ASN E HB2 13 ATOM 57793 H HB3 . ASN E 1 34 ? -3.968 9.253 5.461 1.00 0.00 ? 34 ASN E HB3 13 ATOM 57794 H HD21 . ASN E 1 34 ? -4.954 6.916 5.114 1.00 0.00 ? 34 ASN E HD21 13 ATOM 57795 H HD22 . ASN E 1 34 ? -5.290 6.057 6.537 1.00 0.00 ? 34 ASN E HD22 13 ATOM 57796 N N . PHE E 1 35 ? -1.123 9.979 4.085 1.00 0.00 ? 35 PHE E N 13 ATOM 57797 C CA . PHE E 1 35 ? -0.753 10.976 3.083 1.00 0.00 ? 35 PHE E CA 13 ATOM 57798 C C . PHE E 1 35 ? -0.156 10.264 1.862 1.00 0.00 ? 35 PHE E C 13 ATOM 57799 O O . PHE E 1 35 ? -0.516 10.597 0.730 1.00 0.00 ? 35 PHE E O 13 ATOM 57800 C CB . PHE E 1 35 ? 0.248 11.994 3.690 1.00 0.00 ? 35 PHE E CB 13 ATOM 57801 C CG . PHE E 1 35 ? 0.624 13.098 2.696 1.00 0.00 ? 35 PHE E CG 13 ATOM 57802 C CD1 . PHE E 1 35 ? -0.375 13.870 2.066 1.00 0.00 ? 35 PHE E CD1 13 ATOM 57803 C CD2 . PHE E 1 35 ? 1.974 13.364 2.429 1.00 0.00 ? 35 PHE E CD2 13 ATOM 57804 C CE1 . PHE E 1 35 ? -0.017 14.886 1.178 1.00 0.00 ? 35 PHE E CE1 13 ATOM 57805 C CE2 . PHE E 1 35 ? 2.326 14.387 1.539 1.00 0.00 ? 35 PHE E CE2 13 ATOM 57806 C CZ . PHE E 1 35 ? 1.334 15.144 0.915 1.00 0.00 ? 35 PHE E CZ 13 ATOM 57807 H H . PHE E 1 35 ? -0.689 10.000 4.960 1.00 0.00 ? 35 PHE E H 13 ATOM 57808 H HA . PHE E 1 35 ? -1.651 11.506 2.777 1.00 0.00 ? 35 PHE E HA 13 ATOM 57809 H HB2 . PHE E 1 35 ? -0.205 12.454 4.556 1.00 0.00 ? 35 PHE E HB2 13 ATOM 57810 H HB3 . PHE E 1 35 ? 1.143 11.470 4.001 1.00 0.00 ? 35 PHE E HB3 13 ATOM 57811 H HD1 . PHE E 1 35 ? -1.417 13.675 2.271 1.00 0.00 ? 35 PHE E HD1 13 ATOM 57812 H HD2 . PHE E 1 35 ? 2.749 12.780 2.911 1.00 0.00 ? 35 PHE E HD2 13 ATOM 57813 H HE1 . PHE E 1 35 ? -0.782 15.472 0.695 1.00 0.00 ? 35 PHE E HE1 13 ATOM 57814 H HE2 . PHE E 1 35 ? 3.368 14.587 1.333 1.00 0.00 ? 35 PHE E HE2 13 ATOM 57815 H HZ . PHE E 1 35 ? 1.607 15.925 0.220 1.00 0.00 ? 35 PHE E HZ 13 ATOM 57816 N N . CYS E 1 36 ? 0.719 9.272 2.107 1.00 0.00 ? 36 CYS E N 13 ATOM 57817 C CA . CYS E 1 36 ? 1.334 8.491 1.020 1.00 0.00 ? 36 CYS E CA 13 ATOM 57818 C C . CYS E 1 36 ? 0.250 7.747 0.238 1.00 0.00 ? 36 CYS E C 13 ATOM 57819 O O . CYS E 1 36 ? 0.159 7.922 -0.979 1.00 0.00 ? 36 CYS E O 13 ATOM 57820 C CB . CYS E 1 36 ? 2.391 7.526 1.566 1.00 0.00 ? 36 CYS E CB 13 ATOM 57821 S SG . CYS E 1 36 ? 3.805 7.520 0.435 1.00 0.00 ? 36 CYS E SG 13 ATOM 57822 H H . CYS E 1 36 ? 0.930 9.049 3.040 1.00 0.00 ? 36 CYS E H 13 ATOM 57823 H HA . CYS E 1 36 ? 1.820 9.184 0.346 1.00 0.00 ? 36 CYS E HA 13 ATOM 57824 H HB2 . CYS E 1 36 ? 2.721 7.846 2.541 1.00 0.00 ? 36 CYS E HB2 13 ATOM 57825 H HB3 . CYS E 1 36 ? 1.987 6.524 1.636 1.00 0.00 ? 36 CYS E HB3 13 ATOM 57826 H HG . CYS E 1 36 ? 3.961 8.413 0.148 1.00 0.00 ? 36 CYS E HG 13 ATOM 57827 N N . LEU E 1 37 ? -0.608 6.948 0.951 1.00 0.00 ? 37 LEU E N 13 ATOM 57828 C CA . LEU E 1 37 ? -1.733 6.221 0.303 1.00 0.00 ? 37 LEU E CA 13 ATOM 57829 C C . LEU E 1 37 ? -2.514 7.285 -0.493 1.00 0.00 ? 37 LEU E C 13 ATOM 57830 O O . LEU E 1 37 ? -2.477 7.270 -1.698 1.00 0.00 ? 37 LEU E O 13 ATOM 57831 C CB . LEU E 1 37 ? -2.615 5.530 1.376 1.00 0.00 ? 37 LEU E CB 13 ATOM 57832 C CG . LEU E 1 37 ? -1.838 4.403 2.128 1.00 0.00 ? 37 LEU E CG 13 ATOM 57833 C CD1 . LEU E 1 37 ? -2.339 4.306 3.568 1.00 0.00 ? 37 LEU E CD1 13 ATOM 57834 C CD2 . LEU E 1 37 ? -2.044 3.038 1.430 1.00 0.00 ? 37 LEU E CD2 13 ATOM 57835 H H . LEU E 1 37 ? -0.461 6.873 1.920 1.00 0.00 ? 37 LEU E H 13 ATOM 57836 H HA . LEU E 1 37 ? -1.341 5.475 -0.372 1.00 0.00 ? 37 LEU E HA 13 ATOM 57837 H HB2 . LEU E 1 37 ? -2.952 6.267 2.101 1.00 0.00 ? 37 LEU E HB2 13 ATOM 57838 H HB3 . LEU E 1 37 ? -3.484 5.101 0.903 1.00 0.00 ? 37 LEU E HB3 13 ATOM 57839 H HG . LEU E 1 37 ? -0.780 4.635 2.139 1.00 0.00 ? 37 LEU E HG 13 ATOM 57840 H HD11 . LEU E 1 37 ? -3.416 4.193 3.572 1.00 0.00 ? 37 LEU E HD11 13 ATOM 57841 H HD12 . LEU E 1 37 ? -2.071 5.195 4.099 1.00 0.00 ? 37 LEU E HD12 13 ATOM 57842 H HD13 . LEU E 1 37 ? -1.890 3.453 4.042 1.00 0.00 ? 37 LEU E HD13 13 ATOM 57843 H HD21 . LEU E 1 37 ? -3.098 2.776 1.441 1.00 0.00 ? 37 LEU E HD21 13 ATOM 57844 H HD22 . LEU E 1 37 ? -1.484 2.276 1.959 1.00 0.00 ? 37 LEU E HD22 13 ATOM 57845 H HD23 . LEU E 1 37 ? -1.699 3.092 0.413 1.00 0.00 ? 37 LEU E HD23 13 ATOM 57846 N N . ILE E 1 38 ? -3.279 8.104 0.232 1.00 0.00 ? 38 ILE E N 13 ATOM 57847 C CA . ILE E 1 38 ? -4.106 9.194 -0.348 1.00 0.00 ? 38 ILE E CA 13 ATOM 57848 C C . ILE E 1 38 ? -3.439 9.775 -1.640 1.00 0.00 ? 38 ILE E C 13 ATOM 57849 O O . ILE E 1 38 ? -4.105 9.891 -2.677 1.00 0.00 ? 38 ILE E O 13 ATOM 57850 C CB . ILE E 1 38 ? -4.349 10.322 0.697 1.00 0.00 ? 38 ILE E CB 13 ATOM 57851 C CG1 . ILE E 1 38 ? -5.275 9.784 1.838 1.00 0.00 ? 38 ILE E CG1 13 ATOM 57852 C CG2 . ILE E 1 38 ? -5.007 11.568 0.040 1.00 0.00 ? 38 ILE E CG2 13 ATOM 57853 C CD1 . ILE E 1 38 ? -5.201 10.704 3.074 1.00 0.00 ? 38 ILE E CD1 13 ATOM 57854 H H . ILE E 1 38 ? -3.331 7.793 1.153 1.00 0.00 ? 38 ILE E H 13 ATOM 57855 H HA . ILE E 1 38 ? -5.077 8.774 -0.624 1.00 0.00 ? 38 ILE E HA 13 ATOM 57856 H HB . ILE E 1 38 ? -3.393 10.614 1.113 1.00 0.00 ? 38 ILE E HB 13 ATOM 57857 H HG12 . ILE E 1 38 ? -6.289 9.744 1.484 1.00 0.00 ? 38 ILE E HG12 13 ATOM 57858 H HG13 . ILE E 1 38 ? -4.957 8.794 2.123 1.00 0.00 ? 38 ILE E HG13 13 ATOM 57859 H HG21 . ILE E 1 38 ? -5.839 11.254 -0.571 1.00 0.00 ? 38 ILE E HG21 13 ATOM 57860 H HG22 . ILE E 1 38 ? -4.275 12.069 -0.570 1.00 0.00 ? 38 ILE E HG22 13 ATOM 57861 H HG23 . ILE E 1 38 ? -5.352 12.241 0.810 1.00 0.00 ? 38 ILE E HG23 13 ATOM 57862 H HD11 . ILE E 1 38 ? -5.718 11.633 2.867 1.00 0.00 ? 38 ILE E HD11 13 ATOM 57863 H HD12 . ILE E 1 38 ? -4.172 10.919 3.314 1.00 0.00 ? 38 ILE E HD12 13 ATOM 57864 H HD13 . ILE E 1 38 ? -5.668 10.213 3.909 1.00 0.00 ? 38 ILE E HD13 13 ATOM 57865 N N . LEU E 1 39 ? -2.115 10.070 -1.583 1.00 0.00 ? 39 LEU E N 13 ATOM 57866 C CA . LEU E 1 39 ? -1.368 10.576 -2.767 1.00 0.00 ? 39 LEU E CA 13 ATOM 57867 C C . LEU E 1 39 ? -1.355 9.540 -3.899 1.00 0.00 ? 39 LEU E C 13 ATOM 57868 O O . LEU E 1 39 ? -1.615 9.882 -5.044 1.00 0.00 ? 39 LEU E O 13 ATOM 57869 C CB . LEU E 1 39 ? 0.099 10.916 -2.402 1.00 0.00 ? 39 LEU E CB 13 ATOM 57870 C CG . LEU E 1 39 ? 0.224 12.298 -1.708 1.00 0.00 ? 39 LEU E CG 13 ATOM 57871 C CD1 . LEU E 1 39 ? 1.622 12.411 -1.060 1.00 0.00 ? 39 LEU E CD1 13 ATOM 57872 C CD2 . LEU E 1 39 ? 0.040 13.442 -2.739 1.00 0.00 ? 39 LEU E CD2 13 ATOM 57873 H H . LEU E 1 39 ? -1.633 9.912 -0.745 1.00 0.00 ? 39 LEU E H 13 ATOM 57874 H HA . LEU E 1 39 ? -1.856 11.468 -3.125 1.00 0.00 ? 39 LEU E HA 13 ATOM 57875 H HB2 . LEU E 1 39 ? 0.480 10.158 -1.745 1.00 0.00 ? 39 LEU E HB2 13 ATOM 57876 H HB3 . LEU E 1 39 ? 0.706 10.919 -3.309 1.00 0.00 ? 39 LEU E HB3 13 ATOM 57877 H HG . LEU E 1 39 ? -0.522 12.385 -0.936 1.00 0.00 ? 39 LEU E HG 13 ATOM 57878 H HD11 . LEU E 1 39 ? 1.937 13.437 -1.036 1.00 0.00 ? 39 LEU E HD11 13 ATOM 57879 H HD12 . LEU E 1 39 ? 2.347 11.835 -1.632 1.00 0.00 ? 39 LEU E HD12 13 ATOM 57880 H HD13 . LEU E 1 39 ? 1.586 12.019 -0.054 1.00 0.00 ? 39 LEU E HD13 13 ATOM 57881 H HD21 . LEU E 1 39 ? 0.683 13.272 -3.592 1.00 0.00 ? 39 LEU E HD21 13 ATOM 57882 H HD22 . LEU E 1 39 ? 0.296 14.387 -2.283 1.00 0.00 ? 39 LEU E HD22 13 ATOM 57883 H HD23 . LEU E 1 39 ? -0.988 13.473 -3.065 1.00 0.00 ? 39 LEU E HD23 13 ATOM 57884 N N . ILE E 1 40 ? -1.068 8.274 -3.545 1.00 0.00 ? 40 ILE E N 13 ATOM 57885 C CA . ILE E 1 40 ? -1.038 7.156 -4.506 1.00 0.00 ? 40 ILE E CA 13 ATOM 57886 C C . ILE E 1 40 ? -2.438 6.989 -5.115 1.00 0.00 ? 40 ILE E C 13 ATOM 57887 O O . ILE E 1 40 ? -2.554 6.835 -6.318 1.00 0.00 ? 40 ILE E O 13 ATOM 57888 C CB . ILE E 1 40 ? -0.591 5.829 -3.796 1.00 0.00 ? 40 ILE E CB 13 ATOM 57889 C CG1 . ILE E 1 40 ? 0.902 5.920 -3.341 1.00 0.00 ? 40 ILE E CG1 13 ATOM 57890 C CG2 . ILE E 1 40 ? -0.806 4.588 -4.707 1.00 0.00 ? 40 ILE E CG2 13 ATOM 57891 C CD1 . ILE E 1 40 ? 1.888 5.711 -4.501 1.00 0.00 ? 40 ILE E CD1 13 ATOM 57892 H H . ILE E 1 40 ? -0.884 8.086 -2.600 1.00 0.00 ? 40 ILE E H 13 ATOM 57893 H HA . ILE E 1 40 ? -0.337 7.388 -5.296 1.00 0.00 ? 40 ILE E HA 13 ATOM 57894 H HB . ILE E 1 40 ? -1.200 5.696 -2.917 1.00 0.00 ? 40 ILE E HB 13 ATOM 57895 H HG12 . ILE E 1 40 ? 1.086 6.891 -2.916 1.00 0.00 ? 40 ILE E HG12 13 ATOM 57896 H HG13 . ILE E 1 40 ? 1.083 5.170 -2.589 1.00 0.00 ? 40 ILE E HG13 13 ATOM 57897 H HG21 . ILE E 1 40 ? -1.840 4.296 -4.680 1.00 0.00 ? 40 ILE E HG21 13 ATOM 57898 H HG22 . ILE E 1 40 ? -0.196 3.763 -4.352 1.00 0.00 ? 40 ILE E HG22 13 ATOM 57899 H HG23 . ILE E 1 40 ? -0.524 4.822 -5.720 1.00 0.00 ? 40 ILE E HG23 13 ATOM 57900 H HD11 . ILE E 1 40 ? 1.611 4.838 -5.065 1.00 0.00 ? 40 ILE E HD11 13 ATOM 57901 H HD12 . ILE E 1 40 ? 2.871 5.565 -4.097 1.00 0.00 ? 40 ILE E HD12 13 ATOM 57902 H HD13 . ILE E 1 40 ? 1.885 6.575 -5.150 1.00 0.00 ? 40 ILE E HD13 13 ATOM 57903 N N . CYS E 1 41 ? -3.482 7.052 -4.261 1.00 0.00 ? 41 CYS E N 13 ATOM 57904 C CA . CYS E 1 41 ? -4.881 6.924 -4.709 1.00 0.00 ? 41 CYS E CA 13 ATOM 57905 C C . CYS E 1 41 ? -5.196 7.999 -5.739 1.00 0.00 ? 41 CYS E C 13 ATOM 57906 O O . CYS E 1 41 ? -5.742 7.711 -6.813 1.00 0.00 ? 41 CYS E O 13 ATOM 57907 C CB . CYS E 1 41 ? -5.834 7.056 -3.510 1.00 0.00 ? 41 CYS E CB 13 ATOM 57908 S SG . CYS E 1 41 ? -5.397 5.837 -2.246 1.00 0.00 ? 41 CYS E SG 13 ATOM 57909 H H . CYS E 1 41 ? -3.308 7.201 -3.313 1.00 0.00 ? 41 CYS E H 13 ATOM 57910 H HA . CYS E 1 41 ? -5.021 5.961 -5.171 1.00 0.00 ? 41 CYS E HA 13 ATOM 57911 H HB2 . CYS E 1 41 ? -5.766 8.046 -3.087 1.00 0.00 ? 41 CYS E HB2 13 ATOM 57912 H HB3 . CYS E 1 41 ? -6.853 6.880 -3.836 1.00 0.00 ? 41 CYS E HB3 13 ATOM 57913 H HG . CYS E 1 41 ? -4.532 5.481 -2.461 1.00 0.00 ? 41 CYS E HG 13 ATOM 57914 N N . LEU E 1 42 ? -4.792 9.236 -5.414 1.00 0.00 ? 42 LEU E N 13 ATOM 57915 C CA . LEU E 1 42 ? -4.963 10.376 -6.306 1.00 0.00 ? 42 LEU E CA 13 ATOM 57916 C C . LEU E 1 42 ? -4.140 10.166 -7.576 1.00 0.00 ? 42 LEU E C 13 ATOM 57917 O O . LEU E 1 42 ? -4.580 10.536 -8.672 1.00 0.00 ? 42 LEU E O 13 ATOM 57918 C CB . LEU E 1 42 ? -4.519 11.666 -5.591 1.00 0.00 ? 42 LEU E CB 13 ATOM 57919 C CG . LEU E 1 42 ? -5.518 12.052 -4.466 1.00 0.00 ? 42 LEU E CG 13 ATOM 57920 C CD1 . LEU E 1 42 ? -4.862 13.065 -3.503 1.00 0.00 ? 42 LEU E CD1 13 ATOM 57921 C CD2 . LEU E 1 42 ? -6.793 12.684 -5.075 1.00 0.00 ? 42 LEU E CD2 13 ATOM 57922 H H . LEU E 1 42 ? -4.333 9.363 -4.557 1.00 0.00 ? 42 LEU E H 13 ATOM 57923 H HA . LEU E 1 42 ? -6.002 10.456 -6.577 1.00 0.00 ? 42 LEU E HA 13 ATOM 57924 H HB2 . LEU E 1 42 ? -3.541 11.513 -5.163 1.00 0.00 ? 42 LEU E HB2 13 ATOM 57925 H HB3 . LEU E 1 42 ? -4.466 12.470 -6.313 1.00 0.00 ? 42 LEU E HB3 13 ATOM 57926 H HG . LEU E 1 42 ? -5.796 11.171 -3.904 1.00 0.00 ? 42 LEU E HG 13 ATOM 57927 H HD11 . LEU E 1 42 ? -4.568 13.956 -4.052 1.00 0.00 ? 42 LEU E HD11 13 ATOM 57928 H HD12 . LEU E 1 42 ? -3.983 12.621 -3.055 1.00 0.00 ? 42 LEU E HD12 13 ATOM 57929 H HD13 . LEU E 1 42 ? -5.561 13.334 -2.731 1.00 0.00 ? 42 LEU E HD13 13 ATOM 57930 H HD21 . LEU E 1 42 ? -7.350 11.931 -5.617 1.00 0.00 ? 42 LEU E HD21 13 ATOM 57931 H HD22 . LEU E 1 42 ? -6.521 13.483 -5.748 1.00 0.00 ? 42 LEU E HD22 13 ATOM 57932 H HD23 . LEU E 1 42 ? -7.414 13.080 -4.283 1.00 0.00 ? 42 LEU E HD23 13 ATOM 57933 N N . LEU E 1 43 ? -2.947 9.575 -7.414 1.00 0.00 ? 43 LEU E N 13 ATOM 57934 C CA . LEU E 1 43 ? -2.053 9.308 -8.530 1.00 0.00 ? 43 LEU E CA 13 ATOM 57935 C C . LEU E 1 43 ? -2.543 8.137 -9.396 1.00 0.00 ? 43 LEU E C 13 ATOM 57936 O O . LEU E 1 43 ? -2.335 8.178 -10.603 1.00 0.00 ? 43 LEU E O 13 ATOM 57937 C CB . LEU E 1 43 ? -0.614 9.078 -8.002 1.00 0.00 ? 43 LEU E CB 13 ATOM 57938 C CG . LEU E 1 43 ? 0.466 9.218 -9.122 1.00 0.00 ? 43 LEU E CG 13 ATOM 57939 C CD1 . LEU E 1 43 ? 0.348 10.570 -9.889 1.00 0.00 ? 43 LEU E CD1 13 ATOM 57940 C CD2 . LEU E 1 43 ? 1.875 9.124 -8.487 1.00 0.00 ? 43 LEU E CD2 13 ATOM 57941 H H . LEU E 1 43 ? -2.651 9.292 -6.526 1.00 0.00 ? 43 LEU E H 13 ATOM 57942 H HA . LEU E 1 43 ? -2.040 10.198 -9.150 1.00 0.00 ? 43 LEU E HA 13 ATOM 57943 H HB2 . LEU E 1 43 ? -0.404 9.799 -7.230 1.00 0.00 ? 43 LEU E HB2 13 ATOM 57944 H HB3 . LEU E 1 43 ? -0.554 8.085 -7.578 1.00 0.00 ? 43 LEU E HB3 13 ATOM 57945 H HG . LEU E 1 43 ? 0.343 8.400 -9.817 1.00 0.00 ? 43 LEU E HG 13 ATOM 57946 H HD11 . LEU E 1 43 ? -0.353 10.457 -10.700 1.00 0.00 ? 43 LEU E HD11 13 ATOM 57947 H HD12 . LEU E 1 43 ? 1.311 10.849 -10.293 1.00 0.00 ? 43 LEU E HD12 13 ATOM 57948 H HD13 . LEU E 1 43 ? 0.006 11.343 -9.218 1.00 0.00 ? 43 LEU E HD13 13 ATOM 57949 H HD21 . LEU E 1 43 ? 1.924 8.261 -7.840 1.00 0.00 ? 43 LEU E HD21 13 ATOM 57950 H HD22 . LEU E 1 43 ? 2.067 10.014 -7.904 1.00 0.00 ? 43 LEU E HD22 13 ATOM 57951 H HD23 . LEU E 1 43 ? 2.621 9.037 -9.259 1.00 0.00 ? 43 LEU E HD23 13 ATOM 57952 N N . LEU E 1 44 ? -3.277 7.154 -8.808 1.00 0.00 ? 44 LEU E N 13 ATOM 57953 C CA . LEU E 1 44 ? -3.863 6.055 -9.610 1.00 0.00 ? 44 LEU E CA 13 ATOM 57954 C C . LEU E 1 44 ? -4.915 6.658 -10.527 1.00 0.00 ? 44 LEU E C 13 ATOM 57955 O O . LEU E 1 44 ? -5.006 6.307 -11.689 1.00 0.00 ? 44 LEU E O 13 ATOM 57956 C CB . LEU E 1 44 ? -4.530 4.941 -8.751 1.00 0.00 ? 44 LEU E CB 13 ATOM 57957 C CG . LEU E 1 44 ? -3.574 3.740 -8.475 1.00 0.00 ? 44 LEU E CG 13 ATOM 57958 C CD1 . LEU E 1 44 ? -2.649 4.033 -7.289 1.00 0.00 ? 44 LEU E CD1 13 ATOM 57959 C CD2 . LEU E 1 44 ? -4.413 2.462 -8.180 1.00 0.00 ? 44 LEU E CD2 13 ATOM 57960 H H . LEU E 1 44 ? -3.522 7.234 -7.867 1.00 0.00 ? 44 LEU E H 13 ATOM 57961 H HA . LEU E 1 44 ? -3.083 5.618 -10.216 1.00 0.00 ? 44 LEU E HA 13 ATOM 57962 H HB2 . LEU E 1 44 ? -4.856 5.362 -7.811 1.00 0.00 ? 44 LEU E HB2 13 ATOM 57963 H HB3 . LEU E 1 44 ? -5.391 4.575 -9.283 1.00 0.00 ? 44 LEU E HB3 13 ATOM 57964 H HG . LEU E 1 44 ? -2.967 3.561 -9.351 1.00 0.00 ? 44 LEU E HG 13 ATOM 57965 H HD11 . LEU E 1 44 ? -2.186 3.118 -6.948 1.00 0.00 ? 44 LEU E HD11 13 ATOM 57966 H HD12 . LEU E 1 44 ? -3.215 4.471 -6.487 1.00 0.00 ? 44 LEU E HD12 13 ATOM 57967 H HD13 . LEU E 1 44 ? -1.881 4.724 -7.603 1.00 0.00 ? 44 LEU E HD13 13 ATOM 57968 H HD21 . LEU E 1 44 ? -3.755 1.609 -8.114 1.00 0.00 ? 44 LEU E HD21 13 ATOM 57969 H HD22 . LEU E 1 44 ? -5.123 2.305 -8.972 1.00 0.00 ? 44 LEU E HD22 13 ATOM 57970 H HD23 . LEU E 1 44 ? -4.945 2.581 -7.249 1.00 0.00 ? 44 LEU E HD23 13 ATOM 57971 N N . ILE E 1 45 ? -5.690 7.599 -9.958 1.00 0.00 ? 45 ILE E N 13 ATOM 57972 C CA . ILE E 1 45 ? -6.737 8.295 -10.691 1.00 0.00 ? 45 ILE E CA 13 ATOM 57973 C C . ILE E 1 45 ? -6.094 9.089 -11.832 1.00 0.00 ? 45 ILE E C 13 ATOM 57974 O O . ILE E 1 45 ? -6.595 9.060 -12.953 1.00 0.00 ? 45 ILE E O 13 ATOM 57975 C CB . ILE E 1 45 ? -7.540 9.210 -9.721 1.00 0.00 ? 45 ILE E CB 13 ATOM 57976 C CG1 . ILE E 1 45 ? -8.336 8.317 -8.725 1.00 0.00 ? 45 ILE E CG1 13 ATOM 57977 C CG2 . ILE E 1 45 ? -8.521 10.120 -10.509 1.00 0.00 ? 45 ILE E CG2 13 ATOM 57978 C CD1 . ILE E 1 45 ? -8.815 9.136 -7.511 1.00 0.00 ? 45 ILE E CD1 13 ATOM 57979 H H . ILE E 1 45 ? -5.537 7.833 -9.021 1.00 0.00 ? 45 ILE E H 13 ATOM 57980 H HA . ILE E 1 45 ? -7.412 7.559 -11.114 1.00 0.00 ? 45 ILE E HA 13 ATOM 57981 H HB . ILE E 1 45 ? -6.848 9.833 -9.174 1.00 0.00 ? 45 ILE E HB 13 ATOM 57982 H HG12 . ILE E 1 45 ? -9.196 7.896 -9.226 1.00 0.00 ? 45 ILE E HG12 13 ATOM 57983 H HG13 . ILE E 1 45 ? -7.707 7.512 -8.377 1.00 0.00 ? 45 ILE E HG13 13 ATOM 57984 H HG21 . ILE E 1 45 ? -7.962 10.840 -11.091 1.00 0.00 ? 45 ILE E HG21 13 ATOM 57985 H HG22 . ILE E 1 45 ? -9.164 10.647 -9.820 1.00 0.00 ? 45 ILE E HG22 13 ATOM 57986 H HG23 . ILE E 1 45 ? -9.125 9.516 -11.172 1.00 0.00 ? 45 ILE E HG23 13 ATOM 57987 H HD11 . ILE E 1 45 ? -9.383 9.990 -7.846 1.00 0.00 ? 45 ILE E HD11 13 ATOM 57988 H HD12 . ILE E 1 45 ? -7.961 9.473 -6.945 1.00 0.00 ? 45 ILE E HD12 13 ATOM 57989 H HD13 . ILE E 1 45 ? -9.434 8.514 -6.883 1.00 0.00 ? 45 ILE E HD13 13 ATOM 57990 N N . CYS E 1 46 ? -4.963 9.761 -11.540 1.00 0.00 ? 46 CYS E N 13 ATOM 57991 C CA . CYS E 1 46 ? -4.230 10.529 -12.559 1.00 0.00 ? 46 CYS E CA 13 ATOM 57992 C C . CYS E 1 46 ? -3.707 9.582 -13.651 1.00 0.00 ? 46 CYS E C 13 ATOM 57993 O O . CYS E 1 46 ? -3.807 9.886 -14.838 1.00 0.00 ? 46 CYS E O 13 ATOM 57994 C CB . CYS E 1 46 ? -3.060 11.278 -11.913 1.00 0.00 ? 46 CYS E CB 13 ATOM 57995 S SG . CYS E 1 46 ? -3.694 12.531 -10.770 1.00 0.00 ? 46 CYS E SG 13 ATOM 57996 H H . CYS E 1 46 ? -4.607 9.713 -10.628 1.00 0.00 ? 46 CYS E H 13 ATOM 57997 H HA . CYS E 1 46 ? -4.903 11.248 -13.009 1.00 0.00 ? 46 CYS E HA 13 ATOM 57998 H HB2 . CYS E 1 46 ? -2.439 10.589 -11.377 1.00 0.00 ? 46 CYS E HB2 13 ATOM 57999 H HB3 . CYS E 1 46 ? -2.475 11.767 -12.682 1.00 0.00 ? 46 CYS E HB3 13 ATOM 58000 H HG . CYS E 1 46 ? -4.321 12.101 -10.181 1.00 0.00 ? 46 CYS E HG 13 ATOM 58001 N N . ILE E 1 47 ? -3.198 8.412 -13.218 1.00 0.00 ? 47 ILE E N 13 ATOM 58002 C CA . ILE E 1 47 ? -2.691 7.375 -14.130 1.00 0.00 ? 47 ILE E CA 13 ATOM 58003 C C . ILE E 1 47 ? -3.842 6.882 -15.020 1.00 0.00 ? 47 ILE E C 13 ATOM 58004 O O . ILE E 1 47 ? -3.678 6.743 -16.227 1.00 0.00 ? 47 ILE E O 13 ATOM 58005 C CB . ILE E 1 47 ? -2.055 6.215 -13.286 1.00 0.00 ? 47 ILE E CB 13 ATOM 58006 C CG1 . ILE E 1 47 ? -0.708 6.687 -12.675 1.00 0.00 ? 47 ILE E CG1 13 ATOM 58007 C CG2 . ILE E 1 47 ? -1.799 4.947 -14.135 1.00 0.00 ? 47 ILE E CG2 13 ATOM 58008 C CD1 . ILE E 1 47 ? -0.303 5.805 -11.480 1.00 0.00 ? 47 ILE E CD1 13 ATOM 58009 H H . ILE E 1 47 ? -3.189 8.234 -12.255 1.00 0.00 ? 47 ILE E H 13 ATOM 58010 H HA . ILE E 1 47 ? -1.924 7.809 -14.763 1.00 0.00 ? 47 ILE E HA 13 ATOM 58011 H HB . ILE E 1 47 ? -2.730 5.955 -12.489 1.00 0.00 ? 47 ILE E HB 13 ATOM 58012 H HG12 . ILE E 1 47 ? 0.059 6.619 -13.428 1.00 0.00 ? 47 ILE E HG12 13 ATOM 58013 H HG13 . ILE E 1 47 ? -0.791 7.711 -12.352 1.00 0.00 ? 47 ILE E HG13 13 ATOM 58014 H HG21 . ILE E 1 47 ? -2.742 4.506 -14.423 1.00 0.00 ? 47 ILE E HG21 13 ATOM 58015 H HG22 . ILE E 1 47 ? -1.234 4.228 -13.560 1.00 0.00 ? 47 ILE E HG22 13 ATOM 58016 H HG23 . ILE E 1 47 ? -1.240 5.210 -15.025 1.00 0.00 ? 47 ILE E HG23 13 ATOM 58017 H HD11 . ILE E 1 47 ? -0.522 4.768 -11.693 1.00 0.00 ? 47 ILE E HD11 13 ATOM 58018 H HD12 . ILE E 1 47 ? -0.848 6.112 -10.602 1.00 0.00 ? 47 ILE E HD12 13 ATOM 58019 H HD13 . ILE E 1 47 ? 0.755 5.916 -11.298 1.00 0.00 ? 47 ILE E HD13 13 ATOM 58020 N N . ILE E 1 48 ? -4.999 6.661 -14.390 1.00 0.00 ? 48 ILE E N 13 ATOM 58021 C CA . ILE E 1 48 ? -6.225 6.213 -15.062 1.00 0.00 ? 48 ILE E CA 13 ATOM 58022 C C . ILE E 1 48 ? -6.743 7.282 -16.034 1.00 0.00 ? 48 ILE E C 13 ATOM 58023 O O . ILE E 1 48 ? -7.135 6.956 -17.147 1.00 0.00 ? 48 ILE E O 13 ATOM 58024 C CB . ILE E 1 48 ? -7.270 5.837 -13.973 1.00 0.00 ? 48 ILE E CB 13 ATOM 58025 C CG1 . ILE E 1 48 ? -6.801 4.526 -13.290 1.00 0.00 ? 48 ILE E CG1 13 ATOM 58026 C CG2 . ILE E 1 48 ? -8.693 5.634 -14.559 1.00 0.00 ? 48 ILE E CG2 13 ATOM 58027 C CD1 . ILE E 1 48 ? -7.425 4.354 -11.903 1.00 0.00 ? 48 ILE E CD1 13 ATOM 58028 H H . ILE E 1 48 ? -5.037 6.825 -13.423 1.00 0.00 ? 48 ILE E H 13 ATOM 58029 H HA . ILE E 1 48 ? -5.996 5.324 -15.630 1.00 0.00 ? 48 ILE E HA 13 ATOM 58030 H HB . ILE E 1 48 ? -7.306 6.628 -13.236 1.00 0.00 ? 48 ILE E HB 13 ATOM 58031 H HG12 . ILE E 1 48 ? -7.094 3.693 -13.908 1.00 0.00 ? 48 ILE E HG12 13 ATOM 58032 H HG13 . ILE E 1 48 ? -5.725 4.523 -13.194 1.00 0.00 ? 48 ILE E HG13 13 ATOM 58033 H HG21 . ILE E 1 48 ? -9.089 6.587 -14.880 1.00 0.00 ? 48 ILE E HG21 13 ATOM 58034 H HG22 . ILE E 1 48 ? -9.340 5.219 -13.801 1.00 0.00 ? 48 ILE E HG22 13 ATOM 58035 H HG23 . ILE E 1 48 ? -8.642 4.960 -15.401 1.00 0.00 ? 48 ILE E HG23 13 ATOM 58036 H HD11 . ILE E 1 48 ? -6.649 4.099 -11.200 1.00 0.00 ? 48 ILE E HD11 13 ATOM 58037 H HD12 . ILE E 1 48 ? -8.147 3.556 -11.943 1.00 0.00 ? 48 ILE E HD12 13 ATOM 58038 H HD13 . ILE E 1 48 ? -7.912 5.267 -11.590 1.00 0.00 ? 48 ILE E HD13 13 ATOM 58039 N N . VAL E 1 49 ? -6.721 8.549 -15.599 1.00 0.00 ? 49 VAL E N 13 ATOM 58040 C CA . VAL E 1 49 ? -7.171 9.679 -16.432 1.00 0.00 ? 49 VAL E CA 13 ATOM 58041 C C . VAL E 1 49 ? -6.295 9.764 -17.690 1.00 0.00 ? 49 VAL E C 13 ATOM 58042 O O . VAL E 1 49 ? -6.804 9.914 -18.804 1.00 0.00 ? 49 VAL E O 13 ATOM 58043 C CB . VAL E 1 49 ? -7.108 10.995 -15.603 1.00 0.00 ? 49 VAL E CB 13 ATOM 58044 C CG1 . VAL E 1 49 ? -7.251 12.245 -16.510 1.00 0.00 ? 49 VAL E CG1 13 ATOM 58045 C CG2 . VAL E 1 49 ? -8.244 11.006 -14.547 1.00 0.00 ? 49 VAL E CG2 13 ATOM 58046 H H . VAL E 1 49 ? -6.380 8.734 -14.696 1.00 0.00 ? 49 VAL E H 13 ATOM 58047 H HA . VAL E 1 49 ? -8.194 9.502 -16.730 1.00 0.00 ? 49 VAL E HA 13 ATOM 58048 H HB . VAL E 1 49 ? -6.156 11.045 -15.093 1.00 0.00 ? 49 VAL E HB 13 ATOM 58049 H HG11 . VAL E 1 49 ? -6.347 12.381 -17.087 1.00 0.00 ? 49 VAL E HG11 13 ATOM 58050 H HG12 . VAL E 1 49 ? -7.413 13.123 -15.899 1.00 0.00 ? 49 VAL E HG12 13 ATOM 58051 H HG13 . VAL E 1 49 ? -8.089 12.120 -17.179 1.00 0.00 ? 49 VAL E HG13 13 ATOM 58052 H HG21 . VAL E 1 49 ? -9.133 11.462 -14.967 1.00 0.00 ? 49 VAL E HG21 13 ATOM 58053 H HG22 . VAL E 1 49 ? -7.929 11.576 -13.684 1.00 0.00 ? 49 VAL E HG22 13 ATOM 58054 H HG23 . VAL E 1 49 ? -8.475 9.995 -14.239 1.00 0.00 ? 49 VAL E HG23 13 ATOM 58055 N N . MET E 1 50 ? -4.977 9.641 -17.486 1.00 0.00 ? 50 MET E N 13 ATOM 58056 C CA . MET E 1 50 ? -4.008 9.680 -18.586 1.00 0.00 ? 50 MET E CA 13 ATOM 58057 C C . MET E 1 50 ? -4.081 8.393 -19.419 1.00 0.00 ? 50 MET E C 13 ATOM 58058 O O . MET E 1 50 ? -3.822 8.425 -20.628 1.00 0.00 ? 50 MET E O 13 ATOM 58059 C CB . MET E 1 50 ? -2.580 9.888 -18.043 1.00 0.00 ? 50 MET E CB 13 ATOM 58060 C CG . MET E 1 50 ? -2.426 11.302 -17.434 1.00 0.00 ? 50 MET E CG 13 ATOM 58061 S SD . MET E 1 50 ? -2.917 12.594 -18.624 1.00 0.00 ? 50 MET E SD 13 ATOM 58062 C CE . MET E 1 50 ? -1.585 12.388 -19.833 1.00 0.00 ? 50 MET E CE 13 ATOM 58063 H H . MET E 1 50 ? -4.652 9.507 -16.570 1.00 0.00 ? 50 MET E H 13 ATOM 58064 H HA . MET E 1 50 ? -4.255 10.510 -19.230 1.00 0.00 ? 50 MET E HA 13 ATOM 58065 H HB2 . MET E 1 50 ? -2.378 9.149 -17.280 1.00 0.00 ? 50 MET E HB2 13 ATOM 58066 H HB3 . MET E 1 50 ? -1.872 9.769 -18.848 1.00 0.00 ? 50 MET E HB3 13 ATOM 58067 H HG2 . MET E 1 50 ? -3.049 11.387 -16.559 1.00 0.00 ? 50 MET E HG2 13 ATOM 58068 H HG3 . MET E 1 50 ? -1.398 11.455 -17.147 1.00 0.00 ? 50 MET E HG3 13 ATOM 58069 H HE1 . MET E 1 50 ? -1.778 11.514 -20.439 1.00 0.00 ? 50 MET E HE1 13 ATOM 58070 H HE2 . MET E 1 50 ? -0.649 12.272 -19.320 1.00 0.00 ? 50 MET E HE2 13 ATOM 58071 H HE3 . MET E 1 50 ? -1.536 13.264 -20.467 1.00 0.00 ? 50 MET E HE3 13 ATOM 58072 N N . LEU E 1 51 ? -4.483 7.282 -18.771 1.00 0.00 ? 51 LEU E N 13 ATOM 58073 C CA . LEU E 1 51 ? -4.649 5.990 -19.458 1.00 0.00 ? 51 LEU E CA 13 ATOM 58074 C C . LEU E 1 51 ? -5.855 6.089 -20.402 1.00 0.00 ? 51 LEU E C 13 ATOM 58075 O O . LEU E 1 51 ? -5.818 5.590 -21.533 1.00 0.00 ? 51 LEU E O 13 ATOM 58076 C CB . LEU E 1 51 ? -4.857 4.855 -18.421 1.00 0.00 ? 51 LEU E CB 13 ATOM 58077 C CG . LEU E 1 51 ? -5.008 3.461 -19.094 1.00 0.00 ? 51 LEU E CG 13 ATOM 58078 C CD1 . LEU E 1 51 ? -3.668 2.989 -19.700 1.00 0.00 ? 51 LEU E CD1 13 ATOM 58079 C CD2 . LEU E 1 51 ? -5.489 2.433 -18.043 1.00 0.00 ? 51 LEU E CD2 13 ATOM 58080 H H . LEU E 1 51 ? -4.734 7.353 -17.827 1.00 0.00 ? 51 LEU E H 13 ATOM 58081 H HA . LEU E 1 51 ? -3.759 5.789 -20.039 1.00 0.00 ? 51 LEU E HA 13 ATOM 58082 H HB2 . LEU E 1 51 ? -4.007 4.831 -17.753 1.00 0.00 ? 51 LEU E HB2 13 ATOM 58083 H HB3 . LEU E 1 51 ? -5.743 5.067 -17.847 1.00 0.00 ? 51 LEU E HB3 13 ATOM 58084 H HG . LEU E 1 51 ? -5.742 3.519 -19.882 1.00 0.00 ? 51 LEU E HG 13 ATOM 58085 H HD11 . LEU E 1 51 ? -3.805 2.023 -20.169 1.00 0.00 ? 51 LEU E HD11 13 ATOM 58086 H HD12 . LEU E 1 51 ? -2.923 2.903 -18.922 1.00 0.00 ? 51 LEU E HD12 13 ATOM 58087 H HD13 . LEU E 1 51 ? -3.332 3.696 -20.443 1.00 0.00 ? 51 LEU E HD13 13 ATOM 58088 H HD21 . LEU E 1 51 ? -4.750 2.339 -17.257 1.00 0.00 ? 51 LEU E HD21 13 ATOM 58089 H HD22 . LEU E 1 51 ? -5.632 1.471 -18.518 1.00 0.00 ? 51 LEU E HD22 13 ATOM 58090 H HD23 . LEU E 1 51 ? -6.426 2.761 -17.617 1.00 0.00 ? 51 LEU E HD23 13 ATOM 58091 N N . LEU E 1 52 ? -6.909 6.749 -19.900 1.00 0.00 ? 52 LEU E N 13 ATOM 58092 C CA . LEU E 1 52 ? -8.158 6.958 -20.643 1.00 0.00 ? 52 LEU E CA 13 ATOM 58093 C C . LEU E 1 52 ? -8.962 8.119 -20.021 1.00 0.00 ? 52 LEU E C 13 ATOM 58094 O O . LEU E 1 52 ? -9.465 8.937 -20.771 1.00 0.00 ? 52 LEU E O 13 ATOM 58095 C CB . LEU E 1 52 ? -9.014 5.657 -20.675 1.00 0.00 ? 52 LEU E CB 13 ATOM 58096 C CG . LEU E 1 52 ? -9.244 5.063 -19.243 1.00 0.00 ? 52 LEU E CG 13 ATOM 58097 C CD1 . LEU E 1 52 ? -10.698 5.313 -18.775 1.00 0.00 ? 52 LEU E CD1 13 ATOM 58098 C CD2 . LEU E 1 52 ? -8.962 3.545 -19.250 1.00 0.00 ? 52 LEU E CD2 13 ATOM 58099 O OXT . LEU E 1 52 ? -9.059 8.181 -18.803 1.00 0.00 ? 52 LEU E OXT 13 ATOM 58100 H H . LEU E 1 52 ? -6.842 7.113 -18.995 1.00 0.00 ? 52 LEU E H 13 ATOM 58101 H HA . LEU E 1 52 ? -7.905 7.222 -21.663 1.00 0.00 ? 52 LEU E HA 13 ATOM 58102 H HB2 . LEU E 1 52 ? -9.970 5.881 -21.134 1.00 0.00 ? 52 LEU E HB2 13 ATOM 58103 H HB3 . LEU E 1 52 ? -8.504 4.928 -21.288 1.00 0.00 ? 52 LEU E HB3 13 ATOM 58104 H HG . LEU E 1 52 ? -8.578 5.532 -18.540 1.00 0.00 ? 52 LEU E HG 13 ATOM 58105 H HD11 . LEU E 1 52 ? -10.879 4.771 -17.856 1.00 0.00 ? 52 LEU E HD11 13 ATOM 58106 H HD12 . LEU E 1 52 ? -11.388 4.973 -19.533 1.00 0.00 ? 52 LEU E HD12 13 ATOM 58107 H HD13 . LEU E 1 52 ? -10.849 6.365 -18.603 1.00 0.00 ? 52 LEU E HD13 13 ATOM 58108 H HD21 . LEU E 1 52 ? -9.607 3.058 -19.966 1.00 0.00 ? 52 LEU E HD21 13 ATOM 58109 H HD22 . LEU E 1 52 ? -9.145 3.139 -18.267 1.00 0.00 ? 52 LEU E HD22 13 ATOM 58110 H HD23 . LEU E 1 52 ? -7.935 3.375 -19.518 1.00 0.00 ? 52 LEU E HD23 13 ATOM 58111 N N . MET A 1 1 ? -47.899 5.424 14.378 1.00 0.00 ? 1 MET A N 14 ATOM 58112 C CA . MET A 1 1 ? -46.463 5.572 14.000 1.00 0.00 ? 1 MET A CA 14 ATOM 58113 C C . MET A 1 1 ? -45.579 4.744 14.951 1.00 0.00 ? 1 MET A C 14 ATOM 58114 O O . MET A 1 1 ? -44.390 5.024 15.107 1.00 0.00 ? 1 MET A O 14 ATOM 58115 C CB . MET A 1 1 ? -46.078 7.074 14.037 1.00 0.00 ? 1 MET A CB 14 ATOM 58116 C CG . MET A 1 1 ? -46.746 7.821 12.869 1.00 0.00 ? 1 MET A CG 14 ATOM 58117 S SD . MET A 1 1 ? -46.226 9.563 12.889 1.00 0.00 ? 1 MET A SD 14 ATOM 58118 C CE . MET A 1 1 ? -47.859 10.339 12.782 1.00 0.00 ? 1 MET A CE 14 ATOM 58119 H H1 . MET A 1 1 ? -48.495 5.876 13.658 1.00 0.00 ? 1 MET A H1 14 ATOM 58120 H H2 . MET A 1 1 ? -48.059 5.877 15.301 1.00 0.00 ? 1 MET A H2 14 ATOM 58121 H H3 . MET A 1 1 ? -48.135 4.414 14.440 1.00 0.00 ? 1 MET A H3 14 ATOM 58122 H HA . MET A 1 1 ? -46.328 5.198 12.996 1.00 0.00 ? 1 MET A HA 14 ATOM 58123 H HB2 . MET A 1 1 ? -46.406 7.508 14.971 1.00 0.00 ? 1 MET A HB2 14 ATOM 58124 H HB3 . MET A 1 1 ? -45.008 7.182 13.955 1.00 0.00 ? 1 MET A HB3 14 ATOM 58125 H HG2 . MET A 1 1 ? -46.449 7.371 11.935 1.00 0.00 ? 1 MET A HG2 14 ATOM 58126 H HG3 . MET A 1 1 ? -47.822 7.761 12.972 1.00 0.00 ? 1 MET A HG3 14 ATOM 58127 H HE1 . MET A 1 1 ? -47.745 11.415 12.799 1.00 0.00 ? 1 MET A HE1 14 ATOM 58128 H HE2 . MET A 1 1 ? -48.465 10.033 13.619 1.00 0.00 ? 1 MET A HE2 14 ATOM 58129 H HE3 . MET A 1 1 ? -48.340 10.040 11.862 1.00 0.00 ? 1 MET A HE3 14 ATOM 58130 N N . GLU A 1 2 ? -46.167 3.697 15.556 1.00 0.00 ? 2 GLU A N 14 ATOM 58131 C CA . GLU A 1 2 ? -45.433 2.797 16.466 1.00 0.00 ? 2 GLU A CA 14 ATOM 58132 C C . GLU A 1 2 ? -44.271 2.142 15.717 1.00 0.00 ? 2 GLU A C 14 ATOM 58133 O O . GLU A 1 2 ? -43.187 1.960 16.272 1.00 0.00 ? 2 GLU A O 14 ATOM 58134 C CB . GLU A 1 2 ? -46.378 1.706 17.007 1.00 0.00 ? 2 GLU A CB 14 ATOM 58135 C CG . GLU A 1 2 ? -47.448 2.334 17.942 1.00 0.00 ? 2 GLU A CG 14 ATOM 58136 C CD . GLU A 1 2 ? -48.485 1.301 18.465 1.00 0.00 ? 2 GLU A CD 14 ATOM 58137 O OE1 . GLU A 1 2 ? -48.394 0.117 18.147 1.00 0.00 ? 2 GLU A OE1 14 ATOM 58138 O OE2 . GLU A 1 2 ? -49.375 1.721 19.190 1.00 0.00 ? 2 GLU A OE2 14 ATOM 58139 H H . GLU A 1 2 ? -47.115 3.508 15.371 1.00 0.00 ? 2 GLU A H 14 ATOM 58140 H HA . GLU A 1 2 ? -45.041 3.373 17.299 1.00 0.00 ? 2 GLU A HA 14 ATOM 58141 H HB2 . GLU A 1 2 ? -46.870 1.217 16.176 1.00 0.00 ? 2 GLU A HB2 14 ATOM 58142 H HB3 . GLU A 1 2 ? -45.805 0.977 17.563 1.00 0.00 ? 2 GLU A HB3 14 ATOM 58143 H HG2 . GLU A 1 2 ? -46.952 2.782 18.795 1.00 0.00 ? 2 GLU A HG2 14 ATOM 58144 H HG3 . GLU A 1 2 ? -47.973 3.110 17.402 1.00 0.00 ? 2 GLU A HG3 14 ATOM 58145 N N . LYS A 1 3 ? -44.525 1.827 14.435 1.00 0.00 ? 3 LYS A N 14 ATOM 58146 C CA . LYS A 1 3 ? -43.528 1.227 13.547 1.00 0.00 ? 3 LYS A CA 14 ATOM 58147 C C . LYS A 1 3 ? -42.377 2.213 13.325 1.00 0.00 ? 3 LYS A C 14 ATOM 58148 O O . LYS A 1 3 ? -41.215 1.819 13.326 1.00 0.00 ? 3 LYS A O 14 ATOM 58149 C CB . LYS A 1 3 ? -44.180 0.881 12.194 1.00 0.00 ? 3 LYS A CB 14 ATOM 58150 C CG . LYS A 1 3 ? -45.225 -0.245 12.380 1.00 0.00 ? 3 LYS A CG 14 ATOM 58151 C CD . LYS A 1 3 ? -45.878 -0.622 11.030 1.00 0.00 ? 3 LYS A CD 14 ATOM 58152 C CE . LYS A 1 3 ? -46.852 0.477 10.559 1.00 0.00 ? 3 LYS A CE 14 ATOM 58153 N NZ . LYS A 1 3 ? -47.611 -0.007 9.371 1.00 0.00 ? 3 LYS A NZ 14 ATOM 58154 H H . LYS A 1 3 ? -45.411 2.033 14.075 1.00 0.00 ? 3 LYS A H 14 ATOM 58155 H HA . LYS A 1 3 ? -43.145 0.326 14.002 1.00 0.00 ? 3 LYS A HA 14 ATOM 58156 H HB2 . LYS A 1 3 ? -44.659 1.763 11.797 1.00 0.00 ? 3 LYS A HB2 14 ATOM 58157 H HB3 . LYS A 1 3 ? -43.414 0.547 11.504 1.00 0.00 ? 3 LYS A HB3 14 ATOM 58158 H HG2 . LYS A 1 3 ? -44.740 -1.119 12.794 1.00 0.00 ? 3 LYS A HG2 14 ATOM 58159 H HG3 . LYS A 1 3 ? -45.993 0.088 13.068 1.00 0.00 ? 3 LYS A HG3 14 ATOM 58160 H HD2 . LYS A 1 3 ? -45.109 -0.762 10.285 1.00 0.00 ? 3 LYS A HD2 14 ATOM 58161 H HD3 . LYS A 1 3 ? -46.424 -1.550 11.150 1.00 0.00 ? 3 LYS A HD3 14 ATOM 58162 H HE2 . LYS A 1 3 ? -47.546 0.716 11.353 1.00 0.00 ? 3 LYS A HE2 14 ATOM 58163 H HE3 . LYS A 1 3 ? -46.299 1.364 10.289 1.00 0.00 ? 3 LYS A HE3 14 ATOM 58164 H HZ1 . LYS A 1 3 ? -46.948 -0.238 8.605 1.00 0.00 ? 3 LYS A HZ1 14 ATOM 58165 H HZ2 . LYS A 1 3 ? -48.267 0.735 9.053 1.00 0.00 ? 3 LYS A HZ2 14 ATOM 58166 H HZ3 . LYS A 1 3 ? -48.151 -0.860 9.628 1.00 0.00 ? 3 LYS A HZ3 14 ATOM 58167 N N . VAL A 1 4 ? -42.730 3.500 13.152 1.00 0.00 ? 4 VAL A N 14 ATOM 58168 C CA . VAL A 1 4 ? -41.747 4.576 12.944 1.00 0.00 ? 4 VAL A CA 14 ATOM 58169 C C . VAL A 1 4 ? -40.892 4.725 14.205 1.00 0.00 ? 4 VAL A C 14 ATOM 58170 O O . VAL A 1 4 ? -39.668 4.828 14.123 1.00 0.00 ? 4 VAL A O 14 ATOM 58171 C CB . VAL A 1 4 ? -42.462 5.919 12.621 1.00 0.00 ? 4 VAL A CB 14 ATOM 58172 C CG1 . VAL A 1 4 ? -41.431 7.037 12.344 1.00 0.00 ? 4 VAL A CG1 14 ATOM 58173 C CG2 . VAL A 1 4 ? -43.385 5.752 11.393 1.00 0.00 ? 4 VAL A CG2 14 ATOM 58174 H H . VAL A 1 4 ? -43.683 3.735 13.177 1.00 0.00 ? 4 VAL A H 14 ATOM 58175 H HA . VAL A 1 4 ? -41.106 4.310 12.110 1.00 0.00 ? 4 VAL A HA 14 ATOM 58176 H HB . VAL A 1 4 ? -43.058 6.212 13.470 1.00 0.00 ? 4 VAL A HB 14 ATOM 58177 H HG11 . VAL A 1 4 ? -41.938 7.918 11.976 1.00 0.00 ? 4 VAL A HG11 14 ATOM 58178 H HG12 . VAL A 1 4 ? -40.715 6.703 11.604 1.00 0.00 ? 4 VAL A HG12 14 ATOM 58179 H HG13 . VAL A 1 4 ? -40.909 7.284 13.257 1.00 0.00 ? 4 VAL A HG13 14 ATOM 58180 H HG21 . VAL A 1 4 ? -43.813 6.710 11.129 1.00 0.00 ? 4 VAL A HG21 14 ATOM 58181 H HG22 . VAL A 1 4 ? -44.183 5.061 11.630 1.00 0.00 ? 4 VAL A HG22 14 ATOM 58182 H HG23 . VAL A 1 4 ? -42.818 5.370 10.556 1.00 0.00 ? 4 VAL A HG23 14 ATOM 58183 N N . GLN A 1 5 ? -41.568 4.710 15.364 1.00 0.00 ? 5 GLN A N 14 ATOM 58184 C CA . GLN A 1 5 ? -40.892 4.815 16.662 1.00 0.00 ? 5 GLN A CA 14 ATOM 58185 C C . GLN A 1 5 ? -39.970 3.616 16.842 1.00 0.00 ? 5 GLN A C 14 ATOM 58186 O O . GLN A 1 5 ? -38.818 3.768 17.258 1.00 0.00 ? 5 GLN A O 14 ATOM 58187 C CB . GLN A 1 5 ? -41.921 4.873 17.816 1.00 0.00 ? 5 GLN A CB 14 ATOM 58188 C CG . GLN A 1 5 ? -42.733 6.189 17.764 1.00 0.00 ? 5 GLN A CG 14 ATOM 58189 C CD . GLN A 1 5 ? -41.824 7.409 17.969 1.00 0.00 ? 5 GLN A CD 14 ATOM 58190 O OE1 . GLN A 1 5 ? -41.223 7.568 19.033 1.00 0.00 ? 5 GLN A OE1 14 ATOM 58191 N NE2 . GLN A 1 5 ? -41.676 8.266 16.997 1.00 0.00 ? 5 GLN A NE2 14 ATOM 58192 H H . GLN A 1 5 ? -42.543 4.608 15.331 1.00 0.00 ? 5 GLN A H 14 ATOM 58193 H HA . GLN A 1 5 ? -40.294 5.715 16.674 1.00 0.00 ? 5 GLN A HA 14 ATOM 58194 H HB2 . GLN A 1 5 ? -42.599 4.036 17.733 1.00 0.00 ? 5 GLN A HB2 14 ATOM 58195 H HB3 . GLN A 1 5 ? -41.403 4.813 18.765 1.00 0.00 ? 5 GLN A HB3 14 ATOM 58196 H HG2 . GLN A 1 5 ? -43.226 6.270 16.812 1.00 0.00 ? 5 GLN A HG2 14 ATOM 58197 H HG3 . GLN A 1 5 ? -43.482 6.172 18.546 1.00 0.00 ? 5 GLN A HG3 14 ATOM 58198 H HE21 . GLN A 1 5 ? -42.143 8.126 16.146 1.00 0.00 ? 5 GLN A HE21 14 ATOM 58199 H HE22 . GLN A 1 5 ? -41.098 9.048 17.118 1.00 0.00 ? 5 GLN A HE22 14 ATOM 58200 N N . TYR A 1 6 ? -40.477 2.432 16.454 1.00 0.00 ? 6 TYR A N 14 ATOM 58201 C CA . TYR A 1 6 ? -39.699 1.198 16.502 1.00 0.00 ? 6 TYR A CA 14 ATOM 58202 C C . TYR A 1 6 ? -38.495 1.328 15.567 1.00 0.00 ? 6 TYR A C 14 ATOM 58203 O O . TYR A 1 6 ? -37.411 0.884 15.909 1.00 0.00 ? 6 TYR A O 14 ATOM 58204 C CB . TYR A 1 6 ? -40.567 -0.021 16.110 1.00 0.00 ? 6 TYR A CB 14 ATOM 58205 C CG . TYR A 1 6 ? -39.701 -1.280 16.044 1.00 0.00 ? 6 TYR A CG 14 ATOM 58206 C CD1 . TYR A 1 6 ? -39.291 -1.919 17.225 1.00 0.00 ? 6 TYR A CD1 14 ATOM 58207 C CD2 . TYR A 1 6 ? -39.286 -1.786 14.800 1.00 0.00 ? 6 TYR A CD2 14 ATOM 58208 C CE1 . TYR A 1 6 ? -38.476 -3.052 17.163 1.00 0.00 ? 6 TYR A CE1 14 ATOM 58209 C CE2 . TYR A 1 6 ? -38.475 -2.923 14.743 1.00 0.00 ? 6 TYR A CE2 14 ATOM 58210 C CZ . TYR A 1 6 ? -38.068 -3.554 15.924 1.00 0.00 ? 6 TYR A CZ 14 ATOM 58211 O OH . TYR A 1 6 ? -37.263 -4.671 15.865 1.00 0.00 ? 6 TYR A OH 14 ATOM 58212 H H . TYR A 1 6 ? -41.383 2.404 16.085 1.00 0.00 ? 6 TYR A H 14 ATOM 58213 H HA . TYR A 1 6 ? -39.339 1.057 17.510 1.00 0.00 ? 6 TYR A HA 14 ATOM 58214 H HB2 . TYR A 1 6 ? -41.343 -0.156 16.850 1.00 0.00 ? 6 TYR A HB2 14 ATOM 58215 H HB3 . TYR A 1 6 ? -41.026 0.153 15.150 1.00 0.00 ? 6 TYR A HB3 14 ATOM 58216 H HD1 . TYR A 1 6 ? -39.605 -1.539 18.181 1.00 0.00 ? 6 TYR A HD1 14 ATOM 58217 H HD2 . TYR A 1 6 ? -39.597 -1.301 13.888 1.00 0.00 ? 6 TYR A HD2 14 ATOM 58218 H HE1 . TYR A 1 6 ? -38.164 -3.541 18.075 1.00 0.00 ? 6 TYR A HE1 14 ATOM 58219 H HE2 . TYR A 1 6 ? -38.159 -3.312 13.787 1.00 0.00 ? 6 TYR A HE2 14 ATOM 58220 H HH . TYR A 1 6 ? -36.507 -4.519 16.435 1.00 0.00 ? 6 TYR A HH 14 ATOM 58221 N N . LEU A 1 7 ? -38.716 1.943 14.394 1.00 0.00 ? 7 LEU A N 14 ATOM 58222 C CA . LEU A 1 7 ? -37.657 2.152 13.400 1.00 0.00 ? 7 LEU A CA 14 ATOM 58223 C C . LEU A 1 7 ? -36.562 3.038 14.012 1.00 0.00 ? 7 LEU A C 14 ATOM 58224 O O . LEU A 1 7 ? -35.374 2.762 13.856 1.00 0.00 ? 7 LEU A O 14 ATOM 58225 C CB . LEU A 1 7 ? -38.254 2.816 12.122 1.00 0.00 ? 7 LEU A CB 14 ATOM 58226 C CG . LEU A 1 7 ? -37.432 2.520 10.826 1.00 0.00 ? 7 LEU A CG 14 ATOM 58227 C CD1 . LEU A 1 7 ? -35.998 3.091 10.902 1.00 0.00 ? 7 LEU A CD1 14 ATOM 58228 C CD2 . LEU A 1 7 ? -37.385 0.997 10.536 1.00 0.00 ? 7 LEU A CD2 14 ATOM 58229 H H . LEU A 1 7 ? -39.617 2.276 14.200 1.00 0.00 ? 7 LEU A H 14 ATOM 58230 H HA . LEU A 1 7 ? -37.232 1.194 13.144 1.00 0.00 ? 7 LEU A HA 14 ATOM 58231 H HB2 . LEU A 1 7 ? -39.257 2.452 11.977 1.00 0.00 ? 7 LEU A HB2 14 ATOM 58232 H HB3 . LEU A 1 7 ? -38.297 3.887 12.266 1.00 0.00 ? 7 LEU A HB3 14 ATOM 58233 H HG . LEU A 1 7 ? -37.934 3.004 9.998 1.00 0.00 ? 7 LEU A HG 14 ATOM 58234 H HD11 . LEU A 1 7 ? -35.337 2.373 11.365 1.00 0.00 ? 7 LEU A HD11 14 ATOM 58235 H HD12 . LEU A 1 7 ? -35.996 4.005 11.479 1.00 0.00 ? 7 LEU A HD12 14 ATOM 58236 H HD13 . LEU A 1 7 ? -35.647 3.306 9.904 1.00 0.00 ? 7 LEU A HD13 14 ATOM 58237 H HD21 . LEU A 1 7 ? -38.338 0.549 10.778 1.00 0.00 ? 7 LEU A HD21 14 ATOM 58238 H HD22 . LEU A 1 7 ? -36.609 0.531 11.131 1.00 0.00 ? 7 LEU A HD22 14 ATOM 58239 H HD23 . LEU A 1 7 ? -37.170 0.841 9.491 1.00 0.00 ? 7 LEU A HD23 14 ATOM 58240 N N . THR A 1 8 ? -36.995 4.087 14.733 1.00 0.00 ? 8 THR A N 14 ATOM 58241 C CA . THR A 1 8 ? -36.075 5.014 15.405 1.00 0.00 ? 8 THR A CA 14 ATOM 58242 C C . THR A 1 8 ? -35.268 4.246 16.459 1.00 0.00 ? 8 THR A C 14 ATOM 58243 O O . THR A 1 8 ? -34.044 4.363 16.532 1.00 0.00 ? 8 THR A O 14 ATOM 58244 C CB . THR A 1 8 ? -36.872 6.160 16.077 1.00 0.00 ? 8 THR A CB 14 ATOM 58245 O OG1 . THR A 1 8 ? -37.823 6.676 15.157 1.00 0.00 ? 8 THR A OG1 14 ATOM 58246 C CG2 . THR A 1 8 ? -35.928 7.295 16.515 1.00 0.00 ? 8 THR A CG2 14 ATOM 58247 H H . THR A 1 8 ? -37.961 4.225 14.829 1.00 0.00 ? 8 THR A H 14 ATOM 58248 H HA . THR A 1 8 ? -35.398 5.432 14.670 1.00 0.00 ? 8 THR A HA 14 ATOM 58249 H HB . THR A 1 8 ? -37.391 5.781 16.944 1.00 0.00 ? 8 THR A HB 14 ATOM 58250 H HG1 . THR A 1 8 ? -38.461 5.982 14.968 1.00 0.00 ? 8 THR A HG1 14 ATOM 58251 H HG21 . THR A 1 8 ? -35.366 7.652 15.664 1.00 0.00 ? 8 THR A HG21 14 ATOM 58252 H HG22 . THR A 1 8 ? -35.245 6.929 17.268 1.00 0.00 ? 8 THR A HG22 14 ATOM 58253 H HG23 . THR A 1 8 ? -36.510 8.108 16.927 1.00 0.00 ? 8 THR A HG23 14 ATOM 58254 N N . ARG A 1 9 ? -35.990 3.436 17.243 1.00 0.00 ? 9 ARG A N 14 ATOM 58255 C CA . ARG A 1 9 ? -35.397 2.596 18.290 1.00 0.00 ? 9 ARG A CA 14 ATOM 58256 C C . ARG A 1 9 ? -34.441 1.575 17.665 1.00 0.00 ? 9 ARG A C 14 ATOM 58257 O O . ARG A 1 9 ? -33.354 1.333 18.184 1.00 0.00 ? 9 ARG A O 14 ATOM 58258 C CB . ARG A 1 9 ? -36.529 1.872 19.044 1.00 0.00 ? 9 ARG A CB 14 ATOM 58259 C CG . ARG A 1 9 ? -37.295 2.867 19.953 1.00 0.00 ? 9 ARG A CG 14 ATOM 58260 C CD . ARG A 1 9 ? -38.724 2.361 20.228 1.00 0.00 ? 9 ARG A CD 14 ATOM 58261 N NE . ARG A 1 9 ? -38.704 0.975 20.724 1.00 0.00 ? 9 ARG A NE 14 ATOM 58262 C CZ . ARG A 1 9 ? -39.641 0.064 20.397 1.00 0.00 ? 9 ARG A CZ 14 ATOM 58263 N NH1 . ARG A 1 9 ? -40.668 0.369 19.637 1.00 0.00 ? 9 ARG A NH1 14 ATOM 58264 N NH2 . ARG A 1 9 ? -39.527 -1.151 20.849 1.00 0.00 ? 9 ARG A NH2 14 ATOM 58265 H H . ARG A 1 9 ? -36.957 3.385 17.097 1.00 0.00 ? 9 ARG A H 14 ATOM 58266 H HA . ARG A 1 9 ? -34.850 3.220 18.984 1.00 0.00 ? 9 ARG A HA 14 ATOM 58267 H HB2 . ARG A 1 9 ? -37.211 1.433 18.330 1.00 0.00 ? 9 ARG A HB2 14 ATOM 58268 H HB3 . ARG A 1 9 ? -36.108 1.087 19.658 1.00 0.00 ? 9 ARG A HB3 14 ATOM 58269 H HG2 . ARG A 1 9 ? -36.768 2.970 20.891 1.00 0.00 ? 9 ARG A HG2 14 ATOM 58270 H HG3 . ARG A 1 9 ? -37.350 3.833 19.472 1.00 0.00 ? 9 ARG A HG3 14 ATOM 58271 H HD2 . ARG A 1 9 ? -39.183 2.994 20.974 1.00 0.00 ? 9 ARG A HD2 14 ATOM 58272 H HD3 . ARG A 1 9 ? -39.297 2.421 19.319 1.00 0.00 ? 9 ARG A HD3 14 ATOM 58273 H HE . ARG A 1 9 ? -37.970 0.699 21.308 1.00 0.00 ? 9 ARG A HE 14 ATOM 58274 H HH11 . ARG A 1 9 ? -40.774 1.295 19.282 1.00 0.00 ? 9 ARG A HH11 14 ATOM 58275 H HH12 . ARG A 1 9 ? -41.342 -0.333 19.408 1.00 0.00 ? 9 ARG A HH12 14 ATOM 58276 H HH21 . ARG A 1 9 ? -38.753 -1.396 21.432 1.00 0.00 ? 9 ARG A HH21 14 ATOM 58277 H HH22 . ARG A 1 9 ? -40.212 -1.837 20.613 1.00 0.00 ? 9 ARG A HH22 14 ATOM 58278 N N . SER A 1 10 ? -34.872 1.008 16.529 1.00 0.00 ? 10 SER A N 14 ATOM 58279 C CA . SER A 1 10 ? -34.089 0.029 15.775 1.00 0.00 ? 10 SER A CA 14 ATOM 58280 C C . SER A 1 10 ? -32.821 0.681 15.223 1.00 0.00 ? 10 SER A C 14 ATOM 58281 O O . SER A 1 10 ? -31.768 0.064 15.220 1.00 0.00 ? 10 SER A O 14 ATOM 58282 C CB . SER A 1 10 ? -34.933 -0.546 14.628 1.00 0.00 ? 10 SER A CB 14 ATOM 58283 O OG . SER A 1 10 ? -35.988 -1.323 15.174 1.00 0.00 ? 10 SER A OG 14 ATOM 58284 H H . SER A 1 10 ? -35.747 1.275 16.177 1.00 0.00 ? 10 SER A H 14 ATOM 58285 H HA . SER A 1 10 ? -33.811 -0.779 16.436 1.00 0.00 ? 10 SER A HA 14 ATOM 58286 H HB2 . SER A 1 10 ? -35.349 0.252 14.044 1.00 0.00 ? 10 SER A HB2 14 ATOM 58287 H HB3 . SER A 1 10 ? -34.313 -1.163 13.993 1.00 0.00 ? 10 SER A HB3 14 ATOM 58288 H HG . SER A 1 10 ? -35.954 -2.195 14.773 1.00 0.00 ? 10 SER A HG 14 ATOM 58289 N N . ALA A 1 11 ? -32.943 1.945 14.779 1.00 0.00 ? 11 ALA A N 14 ATOM 58290 C CA . ALA A 1 11 ? -31.801 2.697 14.243 1.00 0.00 ? 11 ALA A CA 14 ATOM 58291 C C . ALA A 1 11 ? -30.771 2.930 15.353 1.00 0.00 ? 11 ALA A C 14 ATOM 58292 O O . ALA A 1 11 ? -29.570 2.749 15.142 1.00 0.00 ? 11 ALA A O 14 ATOM 58293 C CB . ALA A 1 11 ? -32.277 4.041 13.668 1.00 0.00 ? 11 ALA A CB 14 ATOM 58294 H H . ALA A 1 11 ? -33.820 2.380 14.826 1.00 0.00 ? 11 ALA A H 14 ATOM 58295 H HA . ALA A 1 11 ? -31.343 2.121 13.449 1.00 0.00 ? 11 ALA A HA 14 ATOM 58296 H HB1 . ALA A 1 11 ? -33.060 3.867 12.945 1.00 0.00 ? 11 ALA A HB1 14 ATOM 58297 H HB2 . ALA A 1 11 ? -31.448 4.539 13.185 1.00 0.00 ? 11 ALA A HB2 14 ATOM 58298 H HB3 . ALA A 1 11 ? -32.655 4.666 14.462 1.00 0.00 ? 11 ALA A HB3 14 ATOM 58299 N N . ILE A 1 12 ? -31.280 3.284 16.546 1.00 0.00 ? 12 ILE A N 14 ATOM 58300 C CA . ILE A 1 12 ? -30.448 3.501 17.738 1.00 0.00 ? 12 ILE A CA 14 ATOM 58301 C C . ILE A 1 12 ? -29.802 2.166 18.131 1.00 0.00 ? 12 ILE A C 14 ATOM 58302 O O . ILE A 1 12 ? -28.604 2.102 18.441 1.00 0.00 ? 12 ILE A O 14 ATOM 58303 C CB . ILE A 1 12 ? -31.328 4.068 18.888 1.00 0.00 ? 12 ILE A CB 14 ATOM 58304 C CG1 . ILE A 1 12 ? -31.794 5.508 18.519 1.00 0.00 ? 12 ILE A CG1 14 ATOM 58305 C CG2 . ILE A 1 12 ? -30.533 4.106 20.222 1.00 0.00 ? 12 ILE A CG2 14 ATOM 58306 C CD1 . ILE A 1 12 ? -33.016 5.922 19.361 1.00 0.00 ? 12 ILE A CD1 14 ATOM 58307 H H . ILE A 1 12 ? -32.254 3.370 16.632 1.00 0.00 ? 12 ILE A H 14 ATOM 58308 H HA . ILE A 1 12 ? -29.668 4.214 17.499 1.00 0.00 ? 12 ILE A HA 14 ATOM 58309 H HB . ILE A 1 12 ? -32.194 3.434 19.016 1.00 0.00 ? 12 ILE A HB 14 ATOM 58310 H HG12 . ILE A 1 12 ? -30.990 6.207 18.703 1.00 0.00 ? 12 ILE A HG12 14 ATOM 58311 H HG13 . ILE A 1 12 ? -32.060 5.550 17.474 1.00 0.00 ? 12 ILE A HG13 14 ATOM 58312 H HG21 . ILE A 1 12 ? -31.089 4.667 20.961 1.00 0.00 ? 12 ILE A HG21 14 ATOM 58313 H HG22 . ILE A 1 12 ? -29.575 4.579 20.064 1.00 0.00 ? 12 ILE A HG22 14 ATOM 58314 H HG23 . ILE A 1 12 ? -30.381 3.098 20.582 1.00 0.00 ? 12 ILE A HG23 14 ATOM 58315 H HD11 . ILE A 1 12 ? -32.869 5.633 20.391 1.00 0.00 ? 12 ILE A HD11 14 ATOM 58316 H HD12 . ILE A 1 12 ? -33.901 5.440 18.975 1.00 0.00 ? 12 ILE A HD12 14 ATOM 58317 H HD13 . ILE A 1 12 ? -33.142 6.994 19.304 1.00 0.00 ? 12 ILE A HD13 14 ATOM 58318 N N . ARG A 1 13 ? -30.622 1.107 18.078 1.00 0.00 ? 13 ARG A N 14 ATOM 58319 C CA . ARG A 1 13 ? -30.195 -0.259 18.383 1.00 0.00 ? 13 ARG A CA 14 ATOM 58320 C C . ARG A 1 13 ? -29.087 -0.654 17.405 1.00 0.00 ? 13 ARG A C 14 ATOM 58321 O O . ARG A 1 13 ? -28.087 -1.251 17.797 1.00 0.00 ? 13 ARG A O 14 ATOM 58322 C CB . ARG A 1 13 ? -31.412 -1.198 18.257 1.00 0.00 ? 13 ARG A CB 14 ATOM 58323 C CG . ARG A 1 13 ? -31.075 -2.647 18.663 1.00 0.00 ? 13 ARG A CG 14 ATOM 58324 C CD . ARG A 1 13 ? -32.349 -3.509 18.579 1.00 0.00 ? 13 ARG A CD 14 ATOM 58325 N NE . ARG A 1 13 ? -32.854 -3.570 17.189 1.00 0.00 ? 13 ARG A NE 14 ATOM 58326 C CZ . ARG A 1 13 ? -34.167 -3.546 16.871 1.00 0.00 ? 13 ARG A CZ 14 ATOM 58327 N NH1 . ARG A 1 13 ? -35.097 -3.343 17.770 1.00 0.00 ? 13 ARG A NH1 14 ATOM 58328 N NH2 . ARG A 1 13 ? -34.524 -3.706 15.631 1.00 0.00 ? 13 ARG A NH2 14 ATOM 58329 H H . ARG A 1 13 ? -31.548 1.252 17.799 1.00 0.00 ? 13 ARG A H 14 ATOM 58330 H HA . ARG A 1 13 ? -29.815 -0.296 19.397 1.00 0.00 ? 13 ARG A HA 14 ATOM 58331 H HB2 . ARG A 1 13 ? -32.203 -0.833 18.894 1.00 0.00 ? 13 ARG A HB2 14 ATOM 58332 H HB3 . ARG A 1 13 ? -31.755 -1.192 17.239 1.00 0.00 ? 13 ARG A HB3 14 ATOM 58333 H HG2 . ARG A 1 13 ? -30.318 -3.050 18.003 1.00 0.00 ? 13 ARG A HG2 14 ATOM 58334 H HG3 . ARG A 1 13 ? -30.707 -2.660 19.678 1.00 0.00 ? 13 ARG A HG3 14 ATOM 58335 H HD2 . ARG A 1 13 ? -32.120 -4.510 18.914 1.00 0.00 ? 13 ARG A HD2 14 ATOM 58336 H HD3 . ARG A 1 13 ? -33.100 -3.085 19.229 1.00 0.00 ? 13 ARG A HD3 14 ATOM 58337 H HE . ARG A 1 13 ? -32.203 -3.670 16.463 1.00 0.00 ? 13 ARG A HE 14 ATOM 58338 H HH11 . ARG A 1 13 ? -34.850 -3.197 18.725 1.00 0.00 ? 13 ARG A HH11 14 ATOM 58339 H HH12 . ARG A 1 13 ? -36.057 -3.330 17.496 1.00 0.00 ? 13 ARG A HH12 14 ATOM 58340 H HH21 . ARG A 1 13 ? -33.830 -3.848 14.926 1.00 0.00 ? 13 ARG A HH21 14 ATOM 58341 H HH22 . ARG A 1 13 ? -35.492 -3.683 15.382 1.00 0.00 ? 13 ARG A HH22 14 ATOM 58342 N N . ARG A 1 14 ? -29.277 -0.276 16.129 1.00 0.00 ? 14 ARG A N 14 ATOM 58343 C CA . ARG A 1 14 ? -28.298 -0.556 15.087 1.00 0.00 ? 14 ARG A CA 14 ATOM 58344 C C . ARG A 1 14 ? -27.009 0.198 15.380 1.00 0.00 ? 14 ARG A C 14 ATOM 58345 O O . ARG A 1 14 ? -25.936 -0.388 15.344 1.00 0.00 ? 14 ARG A O 14 ATOM 58346 C CB . ARG A 1 14 ? -28.845 -0.165 13.692 1.00 0.00 ? 14 ARG A CB 14 ATOM 58347 C CG . ARG A 1 14 ? -28.306 -1.129 12.602 1.00 0.00 ? 14 ARG A CG 14 ATOM 58348 C CD . ARG A 1 14 ? -28.900 -2.559 12.750 1.00 0.00 ? 14 ARG A CD 14 ATOM 58349 N NE . ARG A 1 14 ? -30.359 -2.516 12.979 1.00 0.00 ? 14 ARG A NE 14 ATOM 58350 C CZ . ARG A 1 14 ? -30.939 -2.686 14.186 1.00 0.00 ? 14 ARG A CZ 14 ATOM 58351 N NH1 . ARG A 1 14 ? -30.253 -2.982 15.261 1.00 0.00 ? 14 ARG A NH1 14 ATOM 58352 N NH2 . ARG A 1 14 ? -32.223 -2.561 14.283 1.00 0.00 ? 14 ARG A NH2 14 ATOM 58353 H H . ARG A 1 14 ? -30.091 0.217 15.899 1.00 0.00 ? 14 ARG A H 14 ATOM 58354 H HA . ARG A 1 14 ? -28.092 -1.607 15.100 1.00 0.00 ? 14 ARG A HA 14 ATOM 58355 H HB2 . ARG A 1 14 ? -29.921 -0.198 13.700 1.00 0.00 ? 14 ARG A HB2 14 ATOM 58356 H HB3 . ARG A 1 14 ? -28.534 0.841 13.452 1.00 0.00 ? 14 ARG A HB3 14 ATOM 58357 H HG2 . ARG A 1 14 ? -28.570 -0.740 11.630 1.00 0.00 ? 14 ARG A HG2 14 ATOM 58358 H HG3 . ARG A 1 14 ? -27.229 -1.184 12.677 1.00 0.00 ? 14 ARG A HG3 14 ATOM 58359 H HD2 . ARG A 1 14 ? -28.712 -3.105 11.836 1.00 0.00 ? 14 ARG A HD2 14 ATOM 58360 H HD3 . ARG A 1 14 ? -28.409 -3.075 13.562 1.00 0.00 ? 14 ARG A HD3 14 ATOM 58361 H HE . ARG A 1 14 ? -30.939 -2.329 12.212 1.00 0.00 ? 14 ARG A HE 14 ATOM 58362 H HH11 . ARG A 1 14 ? -29.264 -3.092 15.213 1.00 0.00 ? 14 ARG A HH11 14 ATOM 58363 H HH12 . ARG A 1 14 ? -30.726 -3.094 16.133 1.00 0.00 ? 14 ARG A HH12 14 ATOM 58364 H HH21 . ARG A 1 14 ? -32.766 -2.346 13.471 1.00 0.00 ? 14 ARG A HH21 14 ATOM 58365 H HH22 . ARG A 1 14 ? -32.667 -2.665 15.169 1.00 0.00 ? 14 ARG A HH22 14 ATOM 58366 N N . ALA A 1 15 ? -27.146 1.493 15.715 1.00 0.00 ? 15 ALA A N 14 ATOM 58367 C CA . ALA A 1 15 ? -26.000 2.352 16.057 1.00 0.00 ? 15 ALA A CA 14 ATOM 58368 C C . ALA A 1 15 ? -25.219 1.765 17.240 1.00 0.00 ? 15 ALA A C 14 ATOM 58369 O O . ALA A 1 15 ? -24.020 2.003 17.380 1.00 0.00 ? 15 ALA A O 14 ATOM 58370 C CB . ALA A 1 15 ? -26.490 3.766 16.404 1.00 0.00 ? 15 ALA A CB 14 ATOM 58371 H H . ALA A 1 15 ? -28.049 1.874 15.754 1.00 0.00 ? 15 ALA A H 14 ATOM 58372 H HA . ALA A 1 15 ? -25.347 2.416 15.199 1.00 0.00 ? 15 ALA A HA 14 ATOM 58373 H HB1 . ALA A 1 15 ? -27.078 4.155 15.584 1.00 0.00 ? 15 ALA A HB1 14 ATOM 58374 H HB2 . ALA A 1 15 ? -25.642 4.411 16.571 1.00 0.00 ? 15 ALA A HB2 14 ATOM 58375 H HB3 . ALA A 1 15 ? -27.098 3.735 17.295 1.00 0.00 ? 15 ALA A HB3 14 HETATM 58376 N N . SEP A 1 16 ? -25.929 0.980 18.067 1.00 0.00 ? 16 SEP A N 14 HETATM 58377 C CA . SEP A 1 16 ? -25.342 0.324 19.230 1.00 0.00 ? 16 SEP A CA 14 HETATM 58378 C CB . SEP A 1 16 ? -26.446 0.098 20.294 1.00 0.00 ? 16 SEP A CB 14 HETATM 58379 O OG . SEP A 1 16 ? -26.179 -1.063 21.076 1.00 0.00 ? 16 SEP A OG 14 HETATM 58380 C C . SEP A 1 16 ? -24.665 -0.992 18.805 1.00 0.00 ? 16 SEP A C 14 HETATM 58381 O O . SEP A 1 16 ? -23.546 -1.278 19.244 1.00 0.00 ? 16 SEP A O 14 HETATM 58382 P P . SEP A 1 16 ? -26.811 -2.540 21.074 1.00 0.00 ? 16 SEP A P 14 HETATM 58383 O O1P . SEP A 1 16 ? -28.211 -2.525 20.286 1.00 0.00 ? 16 SEP A O1P 14 HETATM 58384 O O2P . SEP A 1 16 ? -27.062 -3.021 22.589 1.00 0.00 ? 16 SEP A O2P 14 HETATM 58385 O O3P . SEP A 1 16 ? -25.874 -3.472 20.413 1.00 0.00 ? 16 SEP A O3P 14 HETATM 58386 H H . SEP A 1 16 ? -26.879 0.831 17.874 1.00 0.00 ? 16 SEP A H 14 HETATM 58387 H HA . SEP A 1 16 ? -24.588 0.977 19.656 1.00 0.00 ? 16 SEP A HA 14 HETATM 58388 H HB2 . SEP A 1 16 ? -26.481 0.950 20.952 1.00 0.00 ? 16 SEP A HB2 14 HETATM 58389 H HB3 . SEP A 1 16 ? -27.405 0.003 19.805 1.00 0.00 ? 16 SEP A HB3 14 ATOM 58390 N N . THR A 1 17 ? -25.344 -1.784 17.946 1.00 0.00 ? 17 THR A N 14 ATOM 58391 C CA . THR A 1 17 ? -24.791 -3.069 17.460 1.00 0.00 ? 17 THR A CA 14 ATOM 58392 C C . THR A 1 17 ? -23.560 -2.824 16.581 1.00 0.00 ? 17 THR A C 14 ATOM 58393 O O . THR A 1 17 ? -22.602 -3.595 16.628 1.00 0.00 ? 17 THR A O 14 ATOM 58394 C CB . THR A 1 17 ? -25.840 -3.871 16.652 1.00 0.00 ? 17 THR A CB 14 ATOM 58395 O OG1 . THR A 1 17 ? -26.332 -3.084 15.583 1.00 0.00 ? 17 THR A OG1 14 ATOM 58396 C CG2 . THR A 1 17 ? -27.011 -4.315 17.548 1.00 0.00 ? 17 THR A CG2 14 ATOM 58397 H H . THR A 1 17 ? -26.227 -1.495 17.629 1.00 0.00 ? 17 THR A H 14 ATOM 58398 H HA . THR A 1 17 ? -24.488 -3.659 18.314 1.00 0.00 ? 17 THR A HA 14 ATOM 58399 H HB . THR A 1 17 ? -25.367 -4.755 16.244 1.00 0.00 ? 17 THR A HB 14 ATOM 58400 H HG1 . THR A 1 17 ? -26.293 -2.163 15.849 1.00 0.00 ? 17 THR A HG1 14 ATOM 58401 H HG21 . THR A 1 17 ? -26.688 -5.122 18.189 1.00 0.00 ? 17 THR A HG21 14 ATOM 58402 H HG22 . THR A 1 17 ? -27.829 -4.652 16.932 1.00 0.00 ? 17 THR A HG22 14 ATOM 58403 H HG23 . THR A 1 17 ? -27.339 -3.491 18.152 1.00 0.00 ? 17 THR A HG23 14 ATOM 58404 N N . ILE A 1 18 ? -23.606 -1.731 15.800 1.00 0.00 ? 18 ILE A N 14 ATOM 58405 C CA . ILE A 1 18 ? -22.499 -1.339 14.911 1.00 0.00 ? 18 ILE A CA 14 ATOM 58406 C C . ILE A 1 18 ? -21.651 -0.264 15.605 1.00 0.00 ? 18 ILE A C 14 ATOM 58407 O O . ILE A 1 18 ? -21.939 0.096 16.758 1.00 0.00 ? 18 ILE A O 14 ATOM 58408 C CB . ILE A 1 18 ? -23.047 -0.832 13.535 1.00 0.00 ? 18 ILE A CB 14 ATOM 58409 C CG1 . ILE A 1 18 ? -23.801 0.537 13.668 1.00 0.00 ? 18 ILE A CG1 14 ATOM 58410 C CG2 . ILE A 1 18 ? -23.995 -1.892 12.925 1.00 0.00 ? 18 ILE A CG2 14 ATOM 58411 C CD1 . ILE A 1 18 ? -23.104 1.627 12.841 1.00 0.00 ? 18 ILE A CD1 14 ATOM 58412 H H . ILE A 1 18 ? -24.404 -1.164 15.834 1.00 0.00 ? 18 ILE A H 14 ATOM 58413 H HA . ILE A 1 18 ? -21.869 -2.198 14.729 1.00 0.00 ? 18 ILE A HA 14 ATOM 58414 H HB . ILE A 1 18 ? -22.214 -0.713 12.862 1.00 0.00 ? 18 ILE A HB 14 ATOM 58415 H HG12 . ILE A 1 18 ? -24.815 0.434 13.306 1.00 0.00 ? 18 ILE A HG12 14 ATOM 58416 H HG13 . ILE A 1 18 ? -23.829 0.844 14.699 1.00 0.00 ? 18 ILE A HG13 14 ATOM 58417 H HG21 . ILE A 1 18 ? -23.488 -2.846 12.880 1.00 0.00 ? 18 ILE A HG21 14 ATOM 58418 H HG22 . ILE A 1 18 ? -24.277 -1.593 11.927 1.00 0.00 ? 18 ILE A HG22 14 ATOM 58419 H HG23 . ILE A 1 18 ? -24.882 -1.988 13.534 1.00 0.00 ? 18 ILE A HG23 14 ATOM 58420 H HD11 . ILE A 1 18 ? -22.045 1.621 13.046 1.00 0.00 ? 18 ILE A HD11 14 ATOM 58421 H HD12 . ILE A 1 18 ? -23.514 2.590 13.101 1.00 0.00 ? 18 ILE A HD12 14 ATOM 58422 H HD13 . ILE A 1 18 ? -23.266 1.441 11.789 1.00 0.00 ? 18 ILE A HD13 14 ATOM 58423 N N . GLU A 1 19 ? -20.619 0.243 14.885 1.00 0.00 ? 19 GLU A N 14 ATOM 58424 C CA . GLU A 1 19 ? -19.682 1.298 15.375 1.00 0.00 ? 19 GLU A CA 14 ATOM 58425 C C . GLU A 1 19 ? -19.278 1.114 16.861 1.00 0.00 ? 19 GLU A C 14 ATOM 58426 O O . GLU A 1 19 ? -18.963 2.087 17.559 1.00 0.00 ? 19 GLU A O 14 ATOM 58427 C CB . GLU A 1 19 ? -20.277 2.716 15.116 1.00 0.00 ? 19 GLU A CB 14 ATOM 58428 C CG . GLU A 1 19 ? -21.595 2.933 15.901 1.00 0.00 ? 19 GLU A CG 14 ATOM 58429 C CD . GLU A 1 19 ? -22.194 4.320 15.634 1.00 0.00 ? 19 GLU A CD 14 ATOM 58430 O OE1 . GLU A 1 19 ? -21.553 5.305 15.965 1.00 0.00 ? 19 GLU A OE1 14 ATOM 58431 O OE2 . GLU A 1 19 ? -23.303 4.377 15.115 1.00 0.00 ? 19 GLU A OE2 14 ATOM 58432 H H . GLU A 1 19 ? -20.480 -0.103 13.982 1.00 0.00 ? 19 GLU A H 14 ATOM 58433 H HA . GLU A 1 19 ? -18.778 1.215 14.787 1.00 0.00 ? 19 GLU A HA 14 ATOM 58434 H HB2 . GLU A 1 19 ? -19.557 3.463 15.419 1.00 0.00 ? 19 GLU A HB2 14 ATOM 58435 H HB3 . GLU A 1 19 ? -20.470 2.829 14.060 1.00 0.00 ? 19 GLU A HB3 14 ATOM 58436 H HG2 . GLU A 1 19 ? -22.306 2.191 15.596 1.00 0.00 ? 19 GLU A HG2 14 ATOM 58437 H HG3 . GLU A 1 19 ? -21.407 2.829 16.958 1.00 0.00 ? 19 GLU A HG3 14 ATOM 58438 N N . MET A 1 20 ? -19.291 -0.147 17.309 1.00 0.00 ? 20 MET A N 14 ATOM 58439 C CA . MET A 1 20 ? -18.946 -0.516 18.681 1.00 0.00 ? 20 MET A CA 14 ATOM 58440 C C . MET A 1 20 ? -18.000 -1.728 18.647 1.00 0.00 ? 20 MET A C 14 ATOM 58441 O O . MET A 1 20 ? -16.825 -1.574 18.993 1.00 0.00 ? 20 MET A O 14 ATOM 58442 C CB . MET A 1 20 ? -20.228 -0.793 19.509 1.00 0.00 ? 20 MET A CB 14 ATOM 58443 C CG . MET A 1 20 ? -20.770 0.510 20.118 1.00 0.00 ? 20 MET A CG 14 ATOM 58444 S SD . MET A 1 20 ? -19.668 1.061 21.455 1.00 0.00 ? 20 MET A SD 14 ATOM 58445 C CE . MET A 1 20 ? -19.450 2.787 20.943 1.00 0.00 ? 20 MET A CE 14 ATOM 58446 H H . MET A 1 20 ? -19.544 -0.857 16.689 1.00 0.00 ? 20 MET A H 14 ATOM 58447 H HA . MET A 1 20 ? -18.412 0.302 19.138 1.00 0.00 ? 20 MET A HA 14 ATOM 58448 H HB2 . MET A 1 20 ? -20.986 -1.216 18.869 1.00 0.00 ? 20 MET A HB2 14 ATOM 58449 H HB3 . MET A 1 20 ? -20.008 -1.490 20.307 1.00 0.00 ? 20 MET A HB3 14 ATOM 58450 H HG2 . MET A 1 20 ? -20.835 1.270 19.352 1.00 0.00 ? 20 MET A HG2 14 ATOM 58451 H HG3 . MET A 1 20 ? -21.759 0.332 20.521 1.00 0.00 ? 20 MET A HG3 14 ATOM 58452 H HE1 . MET A 1 20 ? -18.835 3.298 21.667 1.00 0.00 ? 20 MET A HE1 14 ATOM 58453 H HE2 . MET A 1 20 ? -20.411 3.271 20.882 1.00 0.00 ? 20 MET A HE2 14 ATOM 58454 H HE3 . MET A 1 20 ? -18.975 2.815 19.974 1.00 0.00 ? 20 MET A HE3 14 ATOM 58455 N N . PRO A 1 21 ? -18.440 -2.917 18.191 1.00 0.00 ? 21 PRO A N 14 ATOM 58456 C CA . PRO A 1 21 ? -17.527 -4.110 18.079 1.00 0.00 ? 21 PRO A CA 14 ATOM 58457 C C . PRO A 1 21 ? -16.501 -3.882 16.957 1.00 0.00 ? 21 PRO A C 14 ATOM 58458 O O . PRO A 1 21 ? -15.419 -4.476 16.953 1.00 0.00 ? 21 PRO A O 14 ATOM 58459 C CB . PRO A 1 21 ? -18.470 -5.274 17.744 1.00 0.00 ? 21 PRO A CB 14 ATOM 58460 C CG . PRO A 1 21 ? -19.648 -4.638 17.082 1.00 0.00 ? 21 PRO A CG 14 ATOM 58461 C CD . PRO A 1 21 ? -19.812 -3.264 17.732 1.00 0.00 ? 21 PRO A CD 14 ATOM 58462 H HA . PRO A 1 21 ? -17.029 -4.297 19.016 1.00 0.00 ? 21 PRO A HA 14 ATOM 58463 H HB2 . PRO A 1 21 ? -17.994 -5.978 17.073 1.00 0.00 ? 21 PRO A HB2 14 ATOM 58464 H HB3 . PRO A 1 21 ? -18.786 -5.773 18.649 1.00 0.00 ? 21 PRO A HB3 14 ATOM 58465 H HG2 . PRO A 1 21 ? -19.464 -4.533 16.019 1.00 0.00 ? 21 PRO A HG2 14 ATOM 58466 H HG3 . PRO A 1 21 ? -20.536 -5.227 17.247 1.00 0.00 ? 21 PRO A HG3 14 ATOM 58467 H HD2 . PRO A 1 21 ? -20.175 -2.552 17.006 1.00 0.00 ? 21 PRO A HD2 14 ATOM 58468 H HD3 . PRO A 1 21 ? -20.482 -3.329 18.573 1.00 0.00 ? 21 PRO A HD3 14 ATOM 58469 N N . GLN A 1 22 ? -16.885 -2.995 16.021 1.00 0.00 ? 22 GLN A N 14 ATOM 58470 C CA . GLN A 1 22 ? -16.058 -2.633 14.868 1.00 0.00 ? 22 GLN A CA 14 ATOM 58471 C C . GLN A 1 22 ? -14.890 -1.725 15.280 1.00 0.00 ? 22 GLN A C 14 ATOM 58472 O O . GLN A 1 22 ? -13.967 -1.519 14.489 1.00 0.00 ? 22 GLN A O 14 ATOM 58473 C CB . GLN A 1 22 ? -16.934 -1.910 13.826 1.00 0.00 ? 22 GLN A CB 14 ATOM 58474 C CG . GLN A 1 22 ? -17.980 -2.880 13.252 1.00 0.00 ? 22 GLN A CG 14 ATOM 58475 C CD . GLN A 1 22 ? -18.848 -2.169 12.214 1.00 0.00 ? 22 GLN A CD 14 ATOM 58476 O OE1 . GLN A 1 22 ? -18.479 -2.090 11.041 1.00 0.00 ? 22 GLN A OE1 14 ATOM 58477 N NE2 . GLN A 1 22 ? -19.979 -1.639 12.577 1.00 0.00 ? 22 GLN A NE2 14 ATOM 58478 H H . GLN A 1 22 ? -17.763 -2.569 16.116 1.00 0.00 ? 22 GLN A H 14 ATOM 58479 H HA . GLN A 1 22 ? -15.657 -3.531 14.423 1.00 0.00 ? 22 GLN A HA 14 ATOM 58480 H HB2 . GLN A 1 22 ? -17.436 -1.072 14.294 1.00 0.00 ? 22 GLN A HB2 14 ATOM 58481 H HB3 . GLN A 1 22 ? -16.307 -1.544 13.022 1.00 0.00 ? 22 GLN A HB3 14 ATOM 58482 H HG2 . GLN A 1 22 ? -17.478 -3.717 12.782 1.00 0.00 ? 22 GLN A HG2 14 ATOM 58483 H HG3 . GLN A 1 22 ? -18.611 -3.248 14.048 1.00 0.00 ? 22 GLN A HG3 14 ATOM 58484 H HE21 . GLN A 1 22 ? -20.273 -1.697 13.513 1.00 0.00 ? 22 GLN A HE21 14 ATOM 58485 H HE22 . GLN A 1 22 ? -20.536 -1.179 11.918 1.00 0.00 ? 22 GLN A HE22 14 ATOM 58486 N N . GLN A 1 23 ? -14.940 -1.194 16.526 1.00 0.00 ? 23 GLN A N 14 ATOM 58487 C CA . GLN A 1 23 ? -13.884 -0.316 17.057 1.00 0.00 ? 23 GLN A CA 14 ATOM 58488 C C . GLN A 1 23 ? -12.623 -1.161 17.314 1.00 0.00 ? 23 GLN A C 14 ATOM 58489 O O . GLN A 1 23 ? -12.386 -1.660 18.426 1.00 0.00 ? 23 GLN A O 14 ATOM 58490 C CB . GLN A 1 23 ? -14.378 0.380 18.344 1.00 0.00 ? 23 GLN A CB 14 ATOM 58491 C CG . GLN A 1 23 ? -15.614 1.257 18.036 1.00 0.00 ? 23 GLN A CG 14 ATOM 58492 C CD . GLN A 1 23 ? -16.158 1.903 19.317 1.00 0.00 ? 23 GLN A CD 14 ATOM 58493 O OE1 . GLN A 1 23 ? -16.472 1.213 20.286 1.00 0.00 ? 23 GLN A OE1 14 ATOM 58494 N NE2 . GLN A 1 23 ? -16.308 3.199 19.368 1.00 0.00 ? 23 GLN A NE2 14 ATOM 58495 H H . GLN A 1 23 ? -15.707 -1.410 17.099 1.00 0.00 ? 23 GLN A H 14 ATOM 58496 H HA . GLN A 1 23 ? -13.657 0.443 16.321 1.00 0.00 ? 23 GLN A HA 14 ATOM 58497 H HB2 . GLN A 1 23 ? -14.638 -0.367 19.082 1.00 0.00 ? 23 GLN A HB2 14 ATOM 58498 H HB3 . GLN A 1 23 ? -13.590 1.006 18.736 1.00 0.00 ? 23 GLN A HB3 14 ATOM 58499 H HG2 . GLN A 1 23 ? -15.337 2.033 17.337 1.00 0.00 ? 23 GLN A HG2 14 ATOM 58500 H HG3 . GLN A 1 23 ? -16.391 0.648 17.597 1.00 0.00 ? 23 GLN A HG3 14 ATOM 58501 H HE21 . GLN A 1 23 ? -16.073 3.753 18.594 1.00 0.00 ? 23 GLN A HE21 14 ATOM 58502 H HE22 . GLN A 1 23 ? -16.654 3.621 20.183 1.00 0.00 ? 23 GLN A HE22 14 ATOM 58503 N N . ALA A 1 24 ? -11.861 -1.350 16.234 1.00 0.00 ? 24 ALA A N 14 ATOM 58504 C CA . ALA A 1 24 ? -10.636 -2.169 16.222 1.00 0.00 ? 24 ALA A CA 14 ATOM 58505 C C . ALA A 1 24 ? -9.433 -1.473 16.863 1.00 0.00 ? 24 ALA A C 14 ATOM 58506 O O . ALA A 1 24 ? -9.534 -0.317 17.295 1.00 0.00 ? 24 ALA A O 14 ATOM 58507 C CB . ALA A 1 24 ? -10.323 -2.509 14.760 1.00 0.00 ? 24 ALA A CB 14 ATOM 58508 H H . ALA A 1 24 ? -12.153 -0.957 15.394 1.00 0.00 ? 24 ALA A H 14 ATOM 58509 H HA . ALA A 1 24 ? -10.822 -3.094 16.752 1.00 0.00 ? 24 ALA A HA 14 ATOM 58510 H HB1 . ALA A 1 24 ? -10.831 -3.423 14.488 1.00 0.00 ? 24 ALA A HB1 14 ATOM 58511 H HB2 . ALA A 1 24 ? -9.257 -2.643 14.626 1.00 0.00 ? 24 ALA A HB2 14 ATOM 58512 H HB3 . ALA A 1 24 ? -10.658 -1.710 14.118 1.00 0.00 ? 24 ALA A HB3 14 ATOM 58513 N N . ARG A 1 25 ? -8.294 -2.197 16.913 1.00 0.00 ? 25 ARG A N 14 ATOM 58514 C CA . ARG A 1 25 ? -7.057 -1.655 17.491 1.00 0.00 ? 25 ARG A CA 14 ATOM 58515 C C . ARG A 1 25 ? -6.511 -0.552 16.561 1.00 0.00 ? 25 ARG A C 14 ATOM 58516 O O . ARG A 1 25 ? -6.210 -0.810 15.395 1.00 0.00 ? 25 ARG A O 14 ATOM 58517 C CB . ARG A 1 25 ? -6.026 -2.779 17.708 1.00 0.00 ? 25 ARG A CB 14 ATOM 58518 C CG . ARG A 1 25 ? -4.697 -2.240 18.292 1.00 0.00 ? 25 ARG A CG 14 ATOM 58519 C CD . ARG A 1 25 ? -4.850 -1.670 19.715 1.00 0.00 ? 25 ARG A CD 14 ATOM 58520 N NE . ARG A 1 25 ? -3.617 -0.936 20.076 1.00 0.00 ? 25 ARG A NE 14 ATOM 58521 C CZ . ARG A 1 25 ? -3.509 0.409 20.056 1.00 0.00 ? 25 ARG A CZ 14 ATOM 58522 N NH1 . ARG A 1 25 ? -4.532 1.180 19.784 1.00 0.00 ? 25 ARG A NH1 14 ATOM 58523 N NH2 . ARG A 1 25 ? -2.357 0.964 20.321 1.00 0.00 ? 25 ARG A NH2 14 ATOM 58524 H H . ARG A 1 25 ? -8.288 -3.102 16.543 1.00 0.00 ? 25 ARG A H 14 ATOM 58525 H HA . ARG A 1 25 ? -7.297 -1.220 18.445 1.00 0.00 ? 25 ARG A HA 14 ATOM 58526 H HB2 . ARG A 1 25 ? -6.444 -3.508 18.395 1.00 0.00 ? 25 ARG A HB2 14 ATOM 58527 H HB3 . ARG A 1 25 ? -5.824 -3.264 16.767 1.00 0.00 ? 25 ARG A HB3 14 ATOM 58528 H HG2 . ARG A 1 25 ? -4.002 -3.053 18.341 1.00 0.00 ? 25 ARG A HG2 14 ATOM 58529 H HG3 . ARG A 1 25 ? -4.315 -1.476 17.641 1.00 0.00 ? 25 ARG A HG3 14 ATOM 58530 H HD2 . ARG A 1 25 ? -5.698 -1.012 19.765 1.00 0.00 ? 25 ARG A HD2 14 ATOM 58531 H HD3 . ARG A 1 25 ? -4.990 -2.481 20.408 1.00 0.00 ? 25 ARG A HD3 14 ATOM 58532 H HE . ARG A 1 25 ? -2.823 -1.459 20.318 1.00 0.00 ? 25 ARG A HE 14 ATOM 58533 H HH11 . ARG A 1 25 ? -5.427 0.786 19.577 1.00 0.00 ? 25 ARG A HH11 14 ATOM 58534 H HH12 . ARG A 1 25 ? -4.415 2.175 19.774 1.00 0.00 ? 25 ARG A HH12 14 ATOM 58535 H HH21 . ARG A 1 25 ? -1.569 0.394 20.536 1.00 0.00 ? 25 ARG A HH21 14 ATOM 58536 H HH22 . ARG A 1 25 ? -2.265 1.961 20.306 1.00 0.00 ? 25 ARG A HH22 14 ATOM 58537 N N . GLN A 1 26 ? -6.515 0.671 17.117 1.00 0.00 ? 26 GLN A N 14 ATOM 58538 C CA . GLN A 1 26 ? -6.141 1.892 16.385 1.00 0.00 ? 26 GLN A CA 14 ATOM 58539 C C . GLN A 1 26 ? -7.163 2.098 15.259 1.00 0.00 ? 26 GLN A C 14 ATOM 58540 O O . GLN A 1 26 ? -6.807 2.392 14.105 1.00 0.00 ? 26 GLN A O 14 ATOM 58541 C CB . GLN A 1 26 ? -4.702 1.867 15.792 1.00 0.00 ? 26 GLN A CB 14 ATOM 58542 C CG . GLN A 1 26 ? -3.623 1.636 16.868 1.00 0.00 ? 26 GLN A CG 14 ATOM 58543 C CD . GLN A 1 26 ? -2.225 2.007 16.345 1.00 0.00 ? 26 GLN A CD 14 ATOM 58544 O OE1 . GLN A 1 26 ? -1.249 1.967 17.100 1.00 0.00 ? 26 GLN A OE1 14 ATOM 58545 N NE2 . GLN A 1 26 ? -2.047 2.357 15.096 1.00 0.00 ? 26 GLN A NE2 14 ATOM 58546 H H . GLN A 1 26 ? -6.875 0.719 18.024 1.00 0.00 ? 26 GLN A H 14 ATOM 58547 H HA . GLN A 1 26 ? -6.230 2.711 17.071 1.00 0.00 ? 26 GLN A HA 14 ATOM 58548 H HB2 . GLN A 1 26 ? -4.641 1.087 15.058 1.00 0.00 ? 26 GLN A HB2 14 ATOM 58549 H HB3 . GLN A 1 26 ? -4.524 2.816 15.311 1.00 0.00 ? 26 GLN A HB3 14 ATOM 58550 H HG2 . GLN A 1 26 ? -3.834 2.235 17.723 1.00 0.00 ? 26 GLN A HG2 14 ATOM 58551 H HG3 . GLN A 1 26 ? -3.622 0.596 17.161 1.00 0.00 ? 26 GLN A HG3 14 ATOM 58552 H HE21 . GLN A 1 26 ? -2.813 2.382 14.482 1.00 0.00 ? 26 GLN A HE21 14 ATOM 58553 H HE22 . GLN A 1 26 ? -1.158 2.596 14.776 1.00 0.00 ? 26 GLN A HE22 14 ATOM 58554 N N . ASN A 1 27 ? -8.451 1.922 15.614 1.00 0.00 ? 27 ASN A N 14 ATOM 58555 C CA . ASN A 1 27 ? -9.587 2.048 14.687 1.00 0.00 ? 27 ASN A CA 14 ATOM 58556 C C . ASN A 1 27 ? -9.468 3.293 13.803 1.00 0.00 ? 27 ASN A C 14 ATOM 58557 O O . ASN A 1 27 ? -9.906 3.285 12.655 1.00 0.00 ? 27 ASN A O 14 ATOM 58558 C CB . ASN A 1 27 ? -10.907 2.098 15.480 1.00 0.00 ? 27 ASN A CB 14 ATOM 58559 C CG . ASN A 1 27 ? -12.104 1.957 14.539 1.00 0.00 ? 27 ASN A CG 14 ATOM 58560 O OD1 . ASN A 1 27 ? -12.794 2.936 14.252 1.00 0.00 ? 27 ASN A OD1 14 ATOM 58561 N ND2 . ASN A 1 27 ? -12.388 0.789 14.030 1.00 0.00 ? 27 ASN A ND2 14 ATOM 58562 H H . ASN A 1 27 ? -8.640 1.682 16.542 1.00 0.00 ? 27 ASN A H 14 ATOM 58563 H HA . ASN A 1 27 ? -9.605 1.173 14.052 1.00 0.00 ? 27 ASN A HA 14 ATOM 58564 H HB2 . ASN A 1 27 ? -10.925 1.301 16.198 1.00 0.00 ? 27 ASN A HB2 14 ATOM 58565 H HB3 . ASN A 1 27 ? -10.971 3.046 16.000 1.00 0.00 ? 27 ASN A HB3 14 ATOM 58566 H HD21 . ASN A 1 27 ? -11.840 0.012 14.251 1.00 0.00 ? 27 ASN A HD21 14 ATOM 58567 H HD22 . ASN A 1 27 ? -13.157 0.694 13.427 1.00 0.00 ? 27 ASN A HD22 14 ATOM 58568 N N . LEU A 1 28 ? -8.856 4.366 14.356 1.00 0.00 ? 28 LEU A N 14 ATOM 58569 C CA . LEU A 1 28 ? -8.662 5.619 13.624 1.00 0.00 ? 28 LEU A CA 14 ATOM 58570 C C . LEU A 1 28 ? -7.755 5.385 12.417 1.00 0.00 ? 28 LEU A C 14 ATOM 58571 O O . LEU A 1 28 ? -8.151 5.685 11.291 1.00 0.00 ? 28 LEU A O 14 ATOM 58572 C CB . LEU A 1 28 ? -8.009 6.696 14.534 1.00 0.00 ? 28 LEU A CB 14 ATOM 58573 C CG . LEU A 1 28 ? -8.952 7.214 15.664 1.00 0.00 ? 28 LEU A CG 14 ATOM 58574 C CD1 . LEU A 1 28 ? -10.269 7.769 15.079 1.00 0.00 ? 28 LEU A CD1 14 ATOM 58575 C CD2 . LEU A 1 28 ? -9.247 6.107 16.708 1.00 0.00 ? 28 LEU A CD2 14 ATOM 58576 H H . LEU A 1 28 ? -8.518 4.297 15.273 1.00 0.00 ? 28 LEU A H 14 ATOM 58577 H HA . LEU A 1 28 ? -9.623 5.979 13.278 1.00 0.00 ? 28 LEU A HA 14 ATOM 58578 H HB2 . LEU A 1 28 ? -7.118 6.283 14.981 1.00 0.00 ? 28 LEU A HB2 14 ATOM 58579 H HB3 . LEU A 1 28 ? -7.727 7.528 13.913 1.00 0.00 ? 28 LEU A HB3 14 ATOM 58580 H HG . LEU A 1 28 ? -8.446 8.028 16.166 1.00 0.00 ? 28 LEU A HG 14 ATOM 58581 H HD11 . LEU A 1 28 ? -10.734 8.422 15.807 1.00 0.00 ? 28 LEU A HD11 14 ATOM 58582 H HD12 . LEU A 1 28 ? -10.943 6.957 14.850 1.00 0.00 ? 28 LEU A HD12 14 ATOM 58583 H HD13 . LEU A 1 28 ? -10.063 8.332 14.181 1.00 0.00 ? 28 LEU A HD13 14 ATOM 58584 H HD21 . LEU A 1 28 ? -10.033 5.460 16.348 1.00 0.00 ? 28 LEU A HD21 14 ATOM 58585 H HD22 . LEU A 1 28 ? -9.562 6.569 17.632 1.00 0.00 ? 28 LEU A HD22 14 ATOM 58586 H HD23 . LEU A 1 28 ? -8.354 5.527 16.889 1.00 0.00 ? 28 LEU A HD23 14 ATOM 58587 N N . GLN A 1 29 ? -6.561 4.822 12.661 1.00 0.00 ? 29 GLN A N 14 ATOM 58588 C CA . GLN A 1 29 ? -5.601 4.529 11.595 1.00 0.00 ? 29 GLN A CA 14 ATOM 58589 C C . GLN A 1 29 ? -6.137 3.433 10.675 1.00 0.00 ? 29 GLN A C 14 ATOM 58590 O O . GLN A 1 29 ? -5.953 3.499 9.451 1.00 0.00 ? 29 GLN A O 14 ATOM 58591 C CB . GLN A 1 29 ? -4.258 4.082 12.206 1.00 0.00 ? 29 GLN A CB 14 ATOM 58592 C CG . GLN A 1 29 ? -3.196 3.943 11.091 1.00 0.00 ? 29 GLN A CG 14 ATOM 58593 C CD . GLN A 1 29 ? -1.818 3.615 11.665 1.00 0.00 ? 29 GLN A CD 14 ATOM 58594 O OE1 . GLN A 1 29 ? -1.624 2.558 12.267 1.00 0.00 ? 29 GLN A OE1 14 ATOM 58595 N NE2 . GLN A 1 29 ? -0.843 4.458 11.501 1.00 0.00 ? 29 GLN A NE2 14 ATOM 58596 H H . GLN A 1 29 ? -6.306 4.571 13.573 1.00 0.00 ? 29 GLN A H 14 ATOM 58597 H HA . GLN A 1 29 ? -5.441 5.425 11.012 1.00 0.00 ? 29 GLN A HA 14 ATOM 58598 H HB2 . GLN A 1 29 ? -3.937 4.808 12.934 1.00 0.00 ? 29 GLN A HB2 14 ATOM 58599 H HB3 . GLN A 1 29 ? -4.389 3.131 12.700 1.00 0.00 ? 29 GLN A HB3 14 ATOM 58600 H HG2 . GLN A 1 29 ? -3.490 3.148 10.422 1.00 0.00 ? 29 GLN A HG2 14 ATOM 58601 H HG3 . GLN A 1 29 ? -3.138 4.866 10.532 1.00 0.00 ? 29 GLN A HG3 14 ATOM 58602 H HE21 . GLN A 1 29 ? -0.992 5.297 11.017 1.00 0.00 ? 29 GLN A HE21 14 ATOM 58603 H HE22 . GLN A 1 29 ? 0.044 4.249 11.862 1.00 0.00 ? 29 GLN A HE22 14 ATOM 58604 N N . ASN A 1 30 ? -6.801 2.432 11.280 1.00 0.00 ? 30 ASN A N 14 ATOM 58605 C CA . ASN A 1 30 ? -7.370 1.315 10.524 1.00 0.00 ? 30 ASN A CA 14 ATOM 58606 C C . ASN A 1 30 ? -8.383 1.854 9.524 1.00 0.00 ? 30 ASN A C 14 ATOM 58607 O O . ASN A 1 30 ? -8.361 1.501 8.357 1.00 0.00 ? 30 ASN A O 14 ATOM 58608 C CB . ASN A 1 30 ? -8.109 0.335 11.465 1.00 0.00 ? 30 ASN A CB 14 ATOM 58609 C CG . ASN A 1 30 ? -7.157 -0.385 12.429 1.00 0.00 ? 30 ASN A CG 14 ATOM 58610 O OD1 . ASN A 1 30 ? -6.121 0.149 12.811 1.00 0.00 ? 30 ASN A OD1 14 ATOM 58611 N ND2 . ASN A 1 30 ? -7.473 -1.575 12.860 1.00 0.00 ? 30 ASN A ND2 14 ATOM 58612 H H . ASN A 1 30 ? -6.906 2.451 12.255 1.00 0.00 ? 30 ASN A H 14 ATOM 58613 H HA . ASN A 1 30 ? -6.582 0.792 10.001 1.00 0.00 ? 30 ASN A HA 14 ATOM 58614 H HB2 . ASN A 1 30 ? -8.835 0.883 12.042 1.00 0.00 ? 30 ASN A HB2 14 ATOM 58615 H HB3 . ASN A 1 30 ? -8.623 -0.402 10.868 1.00 0.00 ? 30 ASN A HB3 14 ATOM 58616 H HD21 . ASN A 1 30 ? -8.308 -1.994 12.567 1.00 0.00 ? 30 ASN A HD21 14 ATOM 58617 H HD22 . ASN A 1 30 ? -6.879 -2.052 13.477 1.00 0.00 ? 30 ASN A HD22 14 ATOM 58618 N N . LEU A 1 31 ? -9.243 2.753 10.009 1.00 0.00 ? 31 LEU A N 14 ATOM 58619 C CA . LEU A 1 31 ? -10.278 3.377 9.189 1.00 0.00 ? 31 LEU A CA 14 ATOM 58620 C C . LEU A 1 31 ? -9.671 4.161 8.025 1.00 0.00 ? 31 LEU A C 14 ATOM 58621 O O . LEU A 1 31 ? -10.188 4.100 6.914 1.00 0.00 ? 31 LEU A O 14 ATOM 58622 C CB . LEU A 1 31 ? -11.131 4.307 10.092 1.00 0.00 ? 31 LEU A CB 14 ATOM 58623 C CG . LEU A 1 31 ? -12.184 5.128 9.295 1.00 0.00 ? 31 LEU A CG 14 ATOM 58624 C CD1 . LEU A 1 31 ? -13.234 4.198 8.642 1.00 0.00 ? 31 LEU A CD1 14 ATOM 58625 C CD2 . LEU A 1 31 ? -12.894 6.107 10.254 1.00 0.00 ? 31 LEU A CD2 14 ATOM 58626 H H . LEU A 1 31 ? -9.177 3.008 10.953 1.00 0.00 ? 31 LEU A H 14 ATOM 58627 H HA . LEU A 1 31 ? -10.918 2.602 8.797 1.00 0.00 ? 31 LEU A HA 14 ATOM 58628 H HB2 . LEU A 1 31 ? -11.648 3.700 10.824 1.00 0.00 ? 31 LEU A HB2 14 ATOM 58629 H HB3 . LEU A 1 31 ? -10.475 4.988 10.613 1.00 0.00 ? 31 LEU A HB3 14 ATOM 58630 H HG . LEU A 1 31 ? -11.688 5.697 8.522 1.00 0.00 ? 31 LEU A HG 14 ATOM 58631 H HD11 . LEU A 1 31 ? -13.631 3.519 9.386 1.00 0.00 ? 31 LEU A HD11 14 ATOM 58632 H HD12 . LEU A 1 31 ? -12.771 3.631 7.849 1.00 0.00 ? 31 LEU A HD12 14 ATOM 58633 H HD13 . LEU A 1 31 ? -14.037 4.793 8.232 1.00 0.00 ? 31 LEU A HD13 14 ATOM 58634 H HD21 . LEU A 1 31 ? -13.417 5.552 11.021 1.00 0.00 ? 31 LEU A HD21 14 ATOM 58635 H HD22 . LEU A 1 31 ? -13.602 6.705 9.700 1.00 0.00 ? 31 LEU A HD22 14 ATOM 58636 H HD23 . LEU A 1 31 ? -12.165 6.756 10.714 1.00 0.00 ? 31 LEU A HD23 14 ATOM 58637 N N . PHE A 1 32 ? -8.596 4.906 8.297 1.00 0.00 ? 32 PHE A N 14 ATOM 58638 C CA . PHE A 1 32 ? -7.954 5.729 7.262 1.00 0.00 ? 32 PHE A CA 14 ATOM 58639 C C . PHE A 1 32 ? -7.195 4.890 6.228 1.00 0.00 ? 32 PHE A C 14 ATOM 58640 O O . PHE A 1 32 ? -7.466 5.001 5.025 1.00 0.00 ? 32 PHE A O 14 ATOM 58641 C CB . PHE A 1 32 ? -6.976 6.745 7.891 1.00 0.00 ? 32 PHE A CB 14 ATOM 58642 C CG . PHE A 1 32 ? -7.575 7.522 9.068 1.00 0.00 ? 32 PHE A CG 14 ATOM 58643 C CD1 . PHE A 1 32 ? -8.968 7.731 9.205 1.00 0.00 ? 32 PHE A CD1 14 ATOM 58644 C CD2 . PHE A 1 32 ? -6.705 8.041 10.035 1.00 0.00 ? 32 PHE A CD2 14 ATOM 58645 C CE1 . PHE A 1 32 ? -9.463 8.444 10.301 1.00 0.00 ? 32 PHE A CE1 14 ATOM 58646 C CE2 . PHE A 1 32 ? -7.207 8.749 11.121 1.00 0.00 ? 32 PHE A CE2 14 ATOM 58647 C CZ . PHE A 1 32 ? -8.582 8.951 11.260 1.00 0.00 ? 32 PHE A CZ 14 ATOM 58648 H H . PHE A 1 32 ? -8.244 4.925 9.211 1.00 0.00 ? 32 PHE A H 14 ATOM 58649 H HA . PHE A 1 32 ? -8.725 6.284 6.740 1.00 0.00 ? 32 PHE A HA 14 ATOM 58650 H HB2 . PHE A 1 32 ? -6.099 6.213 8.239 1.00 0.00 ? 32 PHE A HB2 14 ATOM 58651 H HB3 . PHE A 1 32 ? -6.674 7.449 7.128 1.00 0.00 ? 32 PHE A HB3 14 ATOM 58652 H HD1 . PHE A 1 32 ? -9.656 7.347 8.469 1.00 0.00 ? 32 PHE A HD1 14 ATOM 58653 H HD2 . PHE A 1 32 ? -5.641 7.889 9.942 1.00 0.00 ? 32 PHE A HD2 14 ATOM 58654 H HE1 . PHE A 1 32 ? -10.525 8.597 10.410 1.00 0.00 ? 32 PHE A HE1 14 ATOM 58655 H HE2 . PHE A 1 32 ? -6.533 9.147 11.852 1.00 0.00 ? 32 PHE A HE2 14 ATOM 58656 H HZ . PHE A 1 32 ? -8.967 9.498 12.109 1.00 0.00 ? 32 PHE A HZ 14 ATOM 58657 N N . ILE A 1 33 ? -6.206 4.113 6.699 1.00 0.00 ? 33 ILE A N 14 ATOM 58658 C CA . ILE A 1 33 ? -5.356 3.328 5.800 1.00 0.00 ? 33 ILE A CA 14 ATOM 58659 C C . ILE A 1 33 ? -6.149 2.245 5.054 1.00 0.00 ? 33 ILE A C 14 ATOM 58660 O O . ILE A 1 33 ? -5.970 2.111 3.842 1.00 0.00 ? 33 ILE A O 14 ATOM 58661 C CB . ILE A 1 33 ? -4.153 2.709 6.571 1.00 0.00 ? 33 ILE A CB 14 ATOM 58662 C CG1 . ILE A 1 33 ? -3.233 3.853 7.098 1.00 0.00 ? 33 ILE A CG1 14 ATOM 58663 C CG2 . ILE A 1 33 ? -3.347 1.759 5.636 1.00 0.00 ? 33 ILE A CG2 14 ATOM 58664 C CD1 . ILE A 1 33 ? -2.046 3.298 7.909 1.00 0.00 ? 33 ILE A CD1 14 ATOM 58665 H H . ILE A 1 33 ? -6.015 4.111 7.661 1.00 0.00 ? 33 ILE A H 14 ATOM 58666 H HA . ILE A 1 33 ? -4.955 4.005 5.057 1.00 0.00 ? 33 ILE A HA 14 ATOM 58667 H HB . ILE A 1 33 ? -4.534 2.138 7.413 1.00 0.00 ? 33 ILE A HB 14 ATOM 58668 H HG12 . ILE A 1 33 ? -2.856 4.423 6.269 1.00 0.00 ? 33 ILE A HG12 14 ATOM 58669 H HG13 . ILE A 1 33 ? -3.810 4.506 7.739 1.00 0.00 ? 33 ILE A HG13 14 ATOM 58670 H HG21 . ILE A 1 33 ? -3.668 0.756 5.814 1.00 0.00 ? 33 ILE A HG21 14 ATOM 58671 H HG22 . ILE A 1 33 ? -2.290 1.830 5.841 1.00 0.00 ? 33 ILE A HG22 14 ATOM 58672 H HG23 . ILE A 1 33 ? -3.524 2.009 4.604 1.00 0.00 ? 33 ILE A HG23 14 ATOM 58673 H HD11 . ILE A 1 33 ? -1.561 4.107 8.434 1.00 0.00 ? 33 ILE A HD11 14 ATOM 58674 H HD12 . ILE A 1 33 ? -1.340 2.826 7.245 1.00 0.00 ? 33 ILE A HD12 14 ATOM 58675 H HD13 . ILE A 1 33 ? -2.402 2.571 8.622 1.00 0.00 ? 33 ILE A HD13 14 ATOM 58676 N N . ASN A 1 34 ? -7.017 1.488 5.758 1.00 0.00 ? 34 ASN A N 14 ATOM 58677 C CA . ASN A 1 34 ? -7.799 0.428 5.088 1.00 0.00 ? 34 ASN A CA 14 ATOM 58678 C C . ASN A 1 34 ? -8.692 1.038 4.030 1.00 0.00 ? 34 ASN A C 14 ATOM 58679 O O . ASN A 1 34 ? -8.774 0.509 2.935 1.00 0.00 ? 34 ASN A O 14 ATOM 58680 C CB . ASN A 1 34 ? -8.644 -0.406 6.067 1.00 0.00 ? 34 ASN A CB 14 ATOM 58681 C CG . ASN A 1 34 ? -7.734 -1.251 6.958 1.00 0.00 ? 34 ASN A CG 14 ATOM 58682 O OD1 . ASN A 1 34 ? -7.751 -1.132 8.185 1.00 0.00 ? 34 ASN A OD1 14 ATOM 58683 N ND2 . ASN A 1 34 ? -6.933 -2.117 6.405 1.00 0.00 ? 34 ASN A ND2 14 ATOM 58684 H H . ASN A 1 34 ? -7.127 1.639 6.720 1.00 0.00 ? 34 ASN A H 14 ATOM 58685 H HA . ASN A 1 34 ? -7.104 -0.232 4.589 1.00 0.00 ? 34 ASN A HA 14 ATOM 58686 H HB2 . ASN A 1 34 ? -9.260 0.240 6.664 1.00 0.00 ? 34 ASN A HB2 14 ATOM 58687 H HB3 . ASN A 1 34 ? -9.285 -1.066 5.498 1.00 0.00 ? 34 ASN A HB3 14 ATOM 58688 H HD21 . ASN A 1 34 ? -6.918 -2.223 5.432 1.00 0.00 ? 34 ASN A HD21 14 ATOM 58689 H HD22 . ASN A 1 34 ? -6.346 -2.666 6.964 1.00 0.00 ? 34 ASN A HD22 14 ATOM 58690 N N . PHE A 1 35 ? -9.315 2.185 4.344 1.00 0.00 ? 35 PHE A N 14 ATOM 58691 C CA . PHE A 1 35 ? -10.178 2.874 3.376 1.00 0.00 ? 35 PHE A CA 14 ATOM 58692 C C . PHE A 1 35 ? -9.384 3.206 2.110 1.00 0.00 ? 35 PHE A C 14 ATOM 58693 O O . PHE A 1 35 ? -9.855 2.967 1.000 1.00 0.00 ? 35 PHE A O 14 ATOM 58694 C CB . PHE A 1 35 ? -10.773 4.147 4.014 1.00 0.00 ? 35 PHE A CB 14 ATOM 58695 C CG . PHE A 1 35 ? -11.614 4.944 3.014 1.00 0.00 ? 35 PHE A CG 14 ATOM 58696 C CD1 . PHE A 1 35 ? -12.728 4.356 2.390 1.00 0.00 ? 35 PHE A CD1 14 ATOM 58697 C CD2 . PHE A 1 35 ? -11.286 6.281 2.727 1.00 0.00 ? 35 PHE A CD2 14 ATOM 58698 C CE1 . PHE A 1 35 ? -13.499 5.094 1.490 1.00 0.00 ? 35 PHE A CE1 14 ATOM 58699 C CE2 . PHE A 1 35 ? -12.063 7.015 1.824 1.00 0.00 ? 35 PHE A CE2 14 ATOM 58700 C CZ . PHE A 1 35 ? -13.170 6.422 1.207 1.00 0.00 ? 35 PHE A CZ 14 ATOM 58701 H H . PHE A 1 35 ? -9.180 2.581 5.226 1.00 0.00 ? 35 PHE A H 14 ATOM 58702 H HA . PHE A 1 35 ? -10.993 2.211 3.106 1.00 0.00 ? 35 PHE A HA 14 ATOM 58703 H HB2 . PHE A 1 35 ? -11.410 3.857 4.837 1.00 0.00 ? 35 PHE A HB2 14 ATOM 58704 H HB3 . PHE A 1 35 ? -9.972 4.763 4.385 1.00 0.00 ? 35 PHE A HB3 14 ATOM 58705 H HD1 . PHE A 1 35 ? -12.990 3.328 2.606 1.00 0.00 ? 35 PHE A HD1 14 ATOM 58706 H HD2 . PHE A 1 35 ? -10.430 6.745 3.200 1.00 0.00 ? 35 PHE A HD2 14 ATOM 58707 H HE1 . PHE A 1 35 ? -14.353 4.634 1.012 1.00 0.00 ? 35 PHE A HE1 14 ATOM 58708 H HE2 . PHE A 1 35 ? -11.810 8.040 1.602 1.00 0.00 ? 35 PHE A HE2 14 ATOM 58709 H HZ . PHE A 1 35 ? -13.766 6.986 0.509 1.00 0.00 ? 35 PHE A HZ 14 ATOM 58710 N N . CYS A 1 36 ? -8.157 3.723 2.297 1.00 0.00 ? 36 CYS A N 14 ATOM 58711 C CA . CYS A 1 36 ? -7.280 4.052 1.174 1.00 0.00 ? 36 CYS A CA 14 ATOM 58712 C C . CYS A 1 36 ? -6.877 2.776 0.414 1.00 0.00 ? 36 CYS A C 14 ATOM 58713 O O . CYS A 1 36 ? -7.027 2.721 -0.796 1.00 0.00 ? 36 CYS A O 14 ATOM 58714 C CB . CYS A 1 36 ? -6.034 4.817 1.659 1.00 0.00 ? 36 CYS A CB 14 ATOM 58715 S SG . CYS A 1 36 ? -5.604 6.083 0.428 1.00 0.00 ? 36 CYS A SG 14 ATOM 58716 H H . CYS A 1 36 ? -7.833 3.861 3.217 1.00 0.00 ? 36 CYS A H 14 ATOM 58717 H HA . CYS A 1 36 ? -7.832 4.696 0.498 1.00 0.00 ? 36 CYS A HA 14 ATOM 58718 H HB2 . CYS A 1 36 ? -6.250 5.303 2.605 1.00 0.00 ? 36 CYS A HB2 14 ATOM 58719 H HB3 . CYS A 1 36 ? -5.204 4.143 1.790 1.00 0.00 ? 36 CYS A HB3 14 ATOM 58720 H HG . CYS A 1 36 ? -6.411 6.534 0.174 1.00 0.00 ? 36 CYS A HG 14 ATOM 58721 N N . LEU A 1 37 ? -6.368 1.766 1.143 1.00 0.00 ? 37 LEU A N 14 ATOM 58722 C CA . LEU A 1 37 ? -5.941 0.488 0.525 1.00 0.00 ? 37 LEU A CA 14 ATOM 58723 C C . LEU A 1 37 ? -7.119 -0.131 -0.259 1.00 0.00 ? 37 LEU A C 14 ATOM 58724 O O . LEU A 1 37 ? -6.956 -0.542 -1.405 1.00 0.00 ? 37 LEU A O 14 ATOM 58725 C CB . LEU A 1 37 ? -5.523 -0.524 1.622 1.00 0.00 ? 37 LEU A CB 14 ATOM 58726 C CG . LEU A 1 37 ? -4.232 -0.100 2.390 1.00 0.00 ? 37 LEU A CG 14 ATOM 58727 C CD1 . LEU A 1 37 ? -4.204 -0.793 3.760 1.00 0.00 ? 37 LEU A CD1 14 ATOM 58728 C CD2 . LEU A 1 37 ? -2.965 -0.510 1.610 1.00 0.00 ? 37 LEU A CD2 14 ATOM 58729 H H . LEU A 1 37 ? -6.263 1.891 2.107 1.00 0.00 ? 37 LEU A H 14 ATOM 58730 H HA . LEU A 1 37 ? -5.105 0.667 -0.141 1.00 0.00 ? 37 LEU A HA 14 ATOM 58731 H HB2 . LEU A 1 37 ? -6.330 -0.630 2.325 1.00 0.00 ? 37 LEU A HB2 14 ATOM 58732 H HB3 . LEU A 1 37 ? -5.344 -1.481 1.151 1.00 0.00 ? 37 LEU A HB3 14 ATOM 58733 H HG . LEU A 1 37 ? -4.231 0.973 2.530 1.00 0.00 ? 37 LEU A HG 14 ATOM 58734 H HD11 . LEU A 1 37 ? -4.352 -1.859 3.634 1.00 0.00 ? 37 LEU A HD11 14 ATOM 58735 H HD12 . LEU A 1 37 ? -4.985 -0.401 4.388 1.00 0.00 ? 37 LEU A HD12 14 ATOM 58736 H HD13 . LEU A 1 37 ? -3.252 -0.620 4.224 1.00 0.00 ? 37 LEU A HD13 14 ATOM 58737 H HD21 . LEU A 1 37 ? -2.951 -1.583 1.479 1.00 0.00 ? 37 LEU A HD21 14 ATOM 58738 H HD22 . LEU A 1 37 ? -2.087 -0.206 2.166 1.00 0.00 ? 37 LEU A HD22 14 ATOM 58739 H HD23 . LEU A 1 37 ? -2.957 -0.029 0.645 1.00 0.00 ? 37 LEU A HD23 14 ATOM 58740 N N . ILE A 1 38 ? -8.266 -0.136 0.404 1.00 0.00 ? 38 ILE A N 14 ATOM 58741 C CA . ILE A 1 38 ? -9.543 -0.641 -0.173 1.00 0.00 ? 38 ILE A CA 14 ATOM 58742 C C . ILE A 1 38 ? -9.856 0.138 -1.464 1.00 0.00 ? 38 ILE A C 14 ATOM 58743 O O . ILE A 1 38 ? -10.221 -0.468 -2.477 1.00 0.00 ? 38 ILE A O 14 ATOM 58744 C CB . ILE A 1 38 ? -10.702 -0.578 0.851 1.00 0.00 ? 38 ILE A CB 14 ATOM 58745 C CG1 . ILE A 1 38 ? -10.481 -1.657 1.965 1.00 0.00 ? 38 ILE A CG1 14 ATOM 58746 C CG2 . ILE A 1 38 ? -12.068 -0.825 0.159 1.00 0.00 ? 38 ILE A CG2 14 ATOM 58747 C CD1 . ILE A 1 38 ? -11.349 -1.359 3.209 1.00 0.00 ? 38 ILE A CD1 14 ATOM 58748 H H . ILE A 1 38 ? -8.232 0.270 1.289 1.00 0.00 ? 38 ILE A H 14 ATOM 58749 H HA . ILE A 1 38 ? -9.373 -1.691 -0.451 1.00 0.00 ? 38 ILE A HA 14 ATOM 58750 H HB . ILE A 1 38 ? -10.716 0.402 1.292 1.00 0.00 ? 38 ILE A HB 14 ATOM 58751 H HG12 . ILE A 1 38 ? -10.758 -2.625 1.573 1.00 0.00 ? 38 ILE A HG12 14 ATOM 58752 H HG13 . ILE A 1 38 ? -9.441 -1.681 2.241 1.00 0.00 ? 38 ILE A HG13 14 ATOM 58753 H HG21 . ILE A 1 38 ? -12.010 -1.702 -0.474 1.00 0.00 ? 38 ILE A HG21 14 ATOM 58754 H HG22 . ILE A 1 38 ? -12.339 0.030 -0.443 1.00 0.00 ? 38 ILE A HG22 14 ATOM 58755 H HG23 . ILE A 1 38 ? -12.838 -0.983 0.908 1.00 0.00 ? 38 ILE A HG23 14 ATOM 58756 H HD11 . ILE A 1 38 ? -12.382 -1.535 2.975 1.00 0.00 ? 38 ILE A HD11 14 ATOM 58757 H HD12 . ILE A 1 38 ? -11.212 -0.329 3.504 1.00 0.00 ? 38 ILE A HD12 14 ATOM 58758 H HD13 . ILE A 1 38 ? -11.035 -2.005 4.011 1.00 0.00 ? 38 ILE A HD13 14 ATOM 58759 N N . LEU A 1 39 ? -9.684 1.478 -1.432 1.00 0.00 ? 39 LEU A N 14 ATOM 58760 C CA . LEU A 1 39 ? -9.909 2.314 -2.626 1.00 0.00 ? 39 LEU A CA 14 ATOM 58761 C C . LEU A 1 39 ? -8.943 1.893 -3.747 1.00 0.00 ? 39 LEU A C 14 ATOM 58762 O O . LEU A 1 39 ? -9.352 1.797 -4.904 1.00 0.00 ? 39 LEU A O 14 ATOM 58763 C CB . LEU A 1 39 ? -9.716 3.813 -2.302 1.00 0.00 ? 39 LEU A CB 14 ATOM 58764 C CG . LEU A 1 39 ? -10.954 4.406 -1.578 1.00 0.00 ? 39 LEU A CG 14 ATOM 58765 C CD1 . LEU A 1 39 ? -10.555 5.734 -0.899 1.00 0.00 ? 39 LEU A CD1 14 ATOM 58766 C CD2 . LEU A 1 39 ? -12.095 4.662 -2.585 1.00 0.00 ? 39 LEU A CD2 14 ATOM 58767 H H . LEU A 1 39 ? -9.349 1.892 -0.613 1.00 0.00 ? 39 LEU A H 14 ATOM 58768 H HA . LEU A 1 39 ? -10.924 2.149 -2.965 1.00 0.00 ? 39 LEU A HA 14 ATOM 58769 H HB2 . LEU A 1 39 ? -8.849 3.925 -1.673 1.00 0.00 ? 39 LEU A HB2 14 ATOM 58770 H HB3 . LEU A 1 39 ? -9.543 4.359 -3.221 1.00 0.00 ? 39 LEU A HB3 14 ATOM 58771 H HG . LEU A 1 39 ? -11.286 3.717 -0.820 1.00 0.00 ? 39 LEU A HG 14 ATOM 58772 H HD11 . LEU A 1 39 ? -10.181 5.537 0.095 1.00 0.00 ? 39 LEU A HD11 14 ATOM 58773 H HD12 . LEU A 1 39 ? -11.423 6.379 -0.828 1.00 0.00 ? 39 LEU A HD12 14 ATOM 58774 H HD13 . LEU A 1 39 ? -9.793 6.237 -1.475 1.00 0.00 ? 39 LEU A HD13 14 ATOM 58775 H HD21 . LEU A 1 39 ? -11.730 5.245 -3.420 1.00 0.00 ? 39 LEU A HD21 14 ATOM 58776 H HD22 . LEU A 1 39 ? -12.894 5.208 -2.097 1.00 0.00 ? 39 LEU A HD22 14 ATOM 58777 H HD23 . LEU A 1 39 ? -12.483 3.721 -2.946 1.00 0.00 ? 39 LEU A HD23 14 ATOM 58778 N N . ILE A 1 40 ? -7.671 1.645 -3.370 1.00 0.00 ? 40 ILE A N 14 ATOM 58779 C CA . ILE A 1 40 ? -6.640 1.214 -4.340 1.00 0.00 ? 40 ILE A CA 14 ATOM 58780 C C . ILE A 1 40 ? -7.021 -0.161 -4.899 1.00 0.00 ? 40 ILE A C 14 ATOM 58781 O O . ILE A 1 40 ? -6.908 -0.377 -6.105 1.00 0.00 ? 40 ILE A O 14 ATOM 58782 C CB . ILE A 1 40 ? -5.222 1.158 -3.697 1.00 0.00 ? 40 ILE A CB 14 ATOM 58783 C CG1 . ILE A 1 40 ? -4.846 2.535 -3.023 1.00 0.00 ? 40 ILE A CG1 14 ATOM 58784 C CG2 . ILE A 1 40 ? -4.163 0.745 -4.773 1.00 0.00 ? 40 ILE A CG2 14 ATOM 58785 C CD1 . ILE A 1 40 ? -4.182 3.522 -3.987 1.00 0.00 ? 40 ILE A CD1 14 ATOM 58786 H H . ILE A 1 40 ? -7.421 1.739 -2.428 1.00 0.00 ? 40 ILE A H 14 ATOM 58787 H HA . ILE A 1 40 ? -6.625 1.932 -5.156 1.00 0.00 ? 40 ILE A HA 14 ATOM 58788 H HB . ILE A 1 40 ? -5.225 0.394 -2.929 1.00 0.00 ? 40 ILE A HB 14 ATOM 58789 H HG12 . ILE A 1 40 ? -5.737 2.998 -2.658 1.00 0.00 ? 40 ILE A HG12 14 ATOM 58790 H HG13 . ILE A 1 40 ? -4.184 2.354 -2.197 1.00 0.00 ? 40 ILE A HG13 14 ATOM 58791 H HG21 . ILE A 1 40 ? -4.056 -0.318 -4.763 1.00 0.00 ? 40 ILE A HG21 14 ATOM 58792 H HG22 . ILE A 1 40 ? -3.201 1.186 -4.541 1.00 0.00 ? 40 ILE A HG22 14 ATOM 58793 H HG23 . ILE A 1 40 ? -4.478 1.065 -5.750 1.00 0.00 ? 40 ILE A HG23 14 ATOM 58794 H HD11 . ILE A 1 40 ? -4.868 3.767 -4.781 1.00 0.00 ? 40 ILE A HD11 14 ATOM 58795 H HD12 . ILE A 1 40 ? -3.294 3.080 -4.389 1.00 0.00 ? 40 ILE A HD12 14 ATOM 58796 H HD13 . ILE A 1 40 ? -3.913 4.420 -3.456 1.00 0.00 ? 40 ILE A HD13 14 ATOM 58797 N N . CYS A 1 41 ? -7.481 -1.069 -4.009 1.00 0.00 ? 41 CYS A N 14 ATOM 58798 C CA . CYS A 1 41 ? -7.895 -2.430 -4.404 1.00 0.00 ? 41 CYS A CA 14 ATOM 58799 C C . CYS A 1 41 ? -8.986 -2.336 -5.470 1.00 0.00 ? 41 CYS A C 14 ATOM 58800 O O . CYS A 1 41 ? -8.887 -2.963 -6.529 1.00 0.00 ? 41 CYS A O 14 ATOM 58801 C CB . CYS A 1 41 ? -8.462 -3.221 -3.197 1.00 0.00 ? 41 CYS A CB 14 ATOM 58802 S SG . CYS A 1 41 ? -7.239 -3.392 -1.868 1.00 0.00 ? 41 CYS A SG 14 ATOM 58803 H H . CYS A 1 41 ? -7.550 -0.815 -3.065 1.00 0.00 ? 41 CYS A H 14 ATOM 58804 H HA . CYS A 1 41 ? -7.051 -2.963 -4.807 1.00 0.00 ? 41 CYS A HA 14 ATOM 58805 H HB2 . CYS A 1 41 ? -9.325 -2.711 -2.809 1.00 0.00 ? 41 CYS A HB2 14 ATOM 58806 H HB3 . CYS A 1 41 ? -8.762 -4.209 -3.528 1.00 0.00 ? 41 CYS A HB3 14 ATOM 58807 H HG . CYS A 1 41 ? -6.476 -3.860 -2.225 1.00 0.00 ? 41 CYS A HG 14 ATOM 58808 N N . LEU A 1 42 ? -10.003 -1.526 -5.166 1.00 0.00 ? 42 LEU A N 14 ATOM 58809 C CA . LEU A 1 42 ? -11.135 -1.294 -6.054 1.00 0.00 ? 42 LEU A CA 14 ATOM 58810 C C . LEU A 1 42 ? -10.674 -0.639 -7.351 1.00 0.00 ? 42 LEU A C 14 ATOM 58811 O O . LEU A 1 42 ? -11.150 -0.993 -8.437 1.00 0.00 ? 42 LEU A O 14 ATOM 58812 C CB . LEU A 1 42 ? -12.162 -0.379 -5.347 1.00 0.00 ? 42 LEU A CB 14 ATOM 58813 C CG . LEU A 1 42 ? -12.855 -1.123 -4.170 1.00 0.00 ? 42 LEU A CG 14 ATOM 58814 C CD1 . LEU A 1 42 ? -13.563 -0.101 -3.256 1.00 0.00 ? 42 LEU A CD1 14 ATOM 58815 C CD2 . LEU A 1 42 ? -13.892 -2.140 -4.706 1.00 0.00 ? 42 LEU A CD2 14 ATOM 58816 H H . LEU A 1 42 ? -9.981 -1.054 -4.301 1.00 0.00 ? 42 LEU A H 14 ATOM 58817 H HA . LEU A 1 42 ? -11.607 -2.231 -6.291 1.00 0.00 ? 42 LEU A HA 14 ATOM 58818 H HB2 . LEU A 1 42 ? -11.652 0.491 -4.968 1.00 0.00 ? 42 LEU A HB2 14 ATOM 58819 H HB3 . LEU A 1 42 ? -12.915 -0.063 -6.061 1.00 0.00 ? 42 LEU A HB3 14 ATOM 58820 H HG . LEU A 1 42 ? -12.110 -1.651 -3.589 1.00 0.00 ? 42 LEU A HG 14 ATOM 58821 H HD11 . LEU A 1 42 ? -12.836 0.592 -2.856 1.00 0.00 ? 42 LEU A HD11 14 ATOM 58822 H HD12 . LEU A 1 42 ? -14.043 -0.620 -2.435 1.00 0.00 ? 42 LEU A HD12 14 ATOM 58823 H HD13 . LEU A 1 42 ? -14.307 0.443 -3.818 1.00 0.00 ? 42 LEU A HD13 14 ATOM 58824 H HD21 . LEU A 1 42 ? -13.381 -2.955 -5.195 1.00 0.00 ? 42 LEU A HD21 14 ATOM 58825 H HD22 . LEU A 1 42 ? -14.550 -1.653 -5.412 1.00 0.00 ? 42 LEU A HD22 14 ATOM 58826 H HD23 . LEU A 1 42 ? -14.475 -2.528 -3.882 1.00 0.00 ? 42 LEU A HD23 14 ATOM 58827 N N . LEU A 1 43 ? -9.746 0.319 -7.232 1.00 0.00 ? 43 LEU A N 14 ATOM 58828 C CA . LEU A 1 43 ? -9.220 1.028 -8.396 1.00 0.00 ? 43 LEU A CA 14 ATOM 58829 C C . LEU A 1 43 ? -8.283 0.129 -9.221 1.00 0.00 ? 43 LEU A C 14 ATOM 58830 O O . LEU A 1 43 ? -8.171 0.324 -10.432 1.00 0.00 ? 43 LEU A O 14 ATOM 58831 C CB . LEU A 1 43 ? -8.522 2.347 -7.976 1.00 0.00 ? 43 LEU A CB 14 ATOM 58832 C CG . LEU A 1 43 ? -8.365 3.335 -9.182 1.00 0.00 ? 43 LEU A CG 14 ATOM 58833 C CD1 . LEU A 1 43 ? -9.728 3.627 -9.881 1.00 0.00 ? 43 LEU A CD1 14 ATOM 58834 C CD2 . LEU A 1 43 ? -7.765 4.672 -8.683 1.00 0.00 ? 43 LEU A CD2 14 ATOM 58835 H H . LEU A 1 43 ? -9.397 0.550 -6.344 1.00 0.00 ? 43 LEU A H 14 ATOM 58836 H HA . LEU A 1 43 ? -10.059 1.277 -9.020 1.00 0.00 ? 43 LEU A HA 14 ATOM 58837 H HB2 . LEU A 1 43 ? -9.110 2.825 -7.207 1.00 0.00 ? 43 LEU A HB2 14 ATOM 58838 H HB3 . LEU A 1 43 ? -7.542 2.115 -7.574 1.00 0.00 ? 43 LEU A HB3 14 ATOM 58839 H HG . LEU A 1 43 ? -7.688 2.899 -9.905 1.00 0.00 ? 43 LEU A HG 14 ATOM 58840 H HD11 . LEU A 1 43 ? -9.974 2.815 -10.542 1.00 0.00 ? 43 LEU A HD11 14 ATOM 58841 H HD12 . LEU A 1 43 ? -9.657 4.541 -10.455 1.00 0.00 ? 43 LEU A HD12 14 ATOM 58842 H HD13 . LEU A 1 43 ? -10.505 3.733 -9.137 1.00 0.00 ? 43 LEU A HD13 14 ATOM 58843 H HD21 . LEU A 1 43 ? -7.348 5.215 -9.516 1.00 0.00 ? 43 LEU A HD21 14 ATOM 58844 H HD22 . LEU A 1 43 ? -6.982 4.476 -7.965 1.00 0.00 ? 43 LEU A HD22 14 ATOM 58845 H HD23 . LEU A 1 43 ? -8.534 5.268 -8.215 1.00 0.00 ? 43 LEU A HD23 14 ATOM 58846 N N . LEU A 1 44 ? -7.677 -0.908 -8.592 1.00 0.00 ? 44 LEU A N 14 ATOM 58847 C CA . LEU A 1 44 ? -6.827 -1.876 -9.327 1.00 0.00 ? 44 LEU A CA 14 ATOM 58848 C C . LEU A 1 44 ? -7.743 -2.803 -10.100 1.00 0.00 ? 44 LEU A C 14 ATOM 58849 O O . LEU A 1 44 ? -7.426 -3.197 -11.211 1.00 0.00 ? 44 LEU A O 14 ATOM 58850 C CB . LEU A 1 44 ? -5.936 -2.688 -8.366 1.00 0.00 ? 44 LEU A CB 14 ATOM 58851 C CG . LEU A 1 44 ? -4.586 -1.964 -8.097 1.00 0.00 ? 44 LEU A CG 14 ATOM 58852 C CD1 . LEU A 1 44 ? -4.145 -2.223 -6.662 1.00 0.00 ? 44 LEU A CD1 14 ATOM 58853 C CD2 . LEU A 1 44 ? -3.495 -2.491 -9.054 1.00 0.00 ? 44 LEU A CD2 14 ATOM 58854 H H . LEU A 1 44 ? -7.846 -1.110 -7.653 1.00 0.00 ? 44 LEU A H 14 ATOM 58855 H HA . LEU A 1 44 ? -6.205 -1.335 -10.021 1.00 0.00 ? 44 LEU A HA 14 ATOM 58856 H HB2 . LEU A 1 44 ? -6.471 -2.826 -7.430 1.00 0.00 ? 44 LEU A HB2 14 ATOM 58857 H HB3 . LEU A 1 44 ? -5.741 -3.650 -8.801 1.00 0.00 ? 44 LEU A HB3 14 ATOM 58858 H HG . LEU A 1 44 ? -4.711 -0.896 -8.242 1.00 0.00 ? 44 LEU A HG 14 ATOM 58859 H HD11 . LEU A 1 44 ? -4.039 -3.282 -6.508 1.00 0.00 ? 44 LEU A HD11 14 ATOM 58860 H HD12 . LEU A 1 44 ? -4.891 -1.836 -5.993 1.00 0.00 ? 44 LEU A HD12 14 ATOM 58861 H HD13 . LEU A 1 44 ? -3.205 -1.726 -6.481 1.00 0.00 ? 44 LEU A HD13 14 ATOM 58862 H HD21 . LEU A 1 44 ? -2.581 -1.949 -8.889 1.00 0.00 ? 44 LEU A HD21 14 ATOM 58863 H HD22 . LEU A 1 44 ? -3.817 -2.349 -10.078 1.00 0.00 ? 44 LEU A HD22 14 ATOM 58864 H HD23 . LEU A 1 44 ? -3.336 -3.546 -8.876 1.00 0.00 ? 44 LEU A HD23 14 ATOM 58865 N N . ILE A 1 45 ? -8.906 -3.121 -9.490 1.00 0.00 ? 45 ILE A N 14 ATOM 58866 C CA . ILE A 1 45 ? -9.912 -3.977 -10.116 1.00 0.00 ? 45 ILE A CA 14 ATOM 58867 C C . ILE A 1 45 ? -10.384 -3.270 -11.391 1.00 0.00 ? 45 ILE A C 14 ATOM 58868 O O . ILE A 1 45 ? -10.520 -3.911 -12.435 1.00 0.00 ? 45 ILE A O 14 ATOM 58869 C CB . ILE A 1 45 ? -11.079 -4.283 -9.136 1.00 0.00 ? 45 ILE A CB 14 ATOM 58870 C CG1 . ILE A 1 45 ? -10.569 -5.224 -8.001 1.00 0.00 ? 45 ILE A CG1 14 ATOM 58871 C CG2 . ILE A 1 45 ? -12.252 -4.966 -9.879 1.00 0.00 ? 45 ILE A CG2 14 ATOM 58872 C CD1 . ILE A 1 45 ? -11.489 -5.148 -6.764 1.00 0.00 ? 45 ILE A CD1 14 ATOM 58873 H H . ILE A 1 45 ? -9.083 -2.746 -8.604 1.00 0.00 ? 45 ILE A H 14 ATOM 58874 H HA . ILE A 1 45 ? -9.440 -4.922 -10.402 1.00 0.00 ? 45 ILE A HA 14 ATOM 58875 H HB . ILE A 1 45 ? -11.424 -3.361 -8.703 1.00 0.00 ? 45 ILE A HB 14 ATOM 58876 H HG12 . ILE A 1 45 ? -10.551 -6.245 -8.355 1.00 0.00 ? 45 ILE A HG12 14 ATOM 58877 H HG13 . ILE A 1 45 ? -9.571 -4.943 -7.707 1.00 0.00 ? 45 ILE A HG13 14 ATOM 58878 H HG21 . ILE A 1 45 ? -11.877 -5.789 -10.470 1.00 0.00 ? 45 ILE A HG21 14 ATOM 58879 H HG22 . ILE A 1 45 ? -12.736 -4.250 -10.522 1.00 0.00 ? 45 ILE A HG22 14 ATOM 58880 H HG23 . ILE A 1 45 ? -12.974 -5.342 -9.164 1.00 0.00 ? 45 ILE A HG23 14 ATOM 58881 H HD11 . ILE A 1 45 ? -11.631 -6.145 -6.359 1.00 0.00 ? 45 ILE A HD11 14 ATOM 58882 H HD12 . ILE A 1 45 ? -12.450 -4.738 -7.033 1.00 0.00 ? 45 ILE A HD12 14 ATOM 58883 H HD13 . ILE A 1 45 ? -11.032 -4.527 -6.008 1.00 0.00 ? 45 ILE A HD13 14 ATOM 58884 N N . CYS A 1 46 ? -10.582 -1.947 -11.308 1.00 0.00 ? 46 CYS A N 14 ATOM 58885 C CA . CYS A 1 46 ? -10.985 -1.148 -12.475 1.00 0.00 ? 46 CYS A CA 14 ATOM 58886 C C . CYS A 1 46 ? -9.912 -1.256 -13.570 1.00 0.00 ? 46 CYS A C 14 ATOM 58887 O O . CYS A 1 46 ? -10.224 -1.424 -14.748 1.00 0.00 ? 46 CYS A O 14 ATOM 58888 C CB . CYS A 1 46 ? -11.175 0.317 -12.076 1.00 0.00 ? 46 CYS A CB 14 ATOM 58889 S SG . CYS A 1 46 ? -12.523 0.453 -10.864 1.00 0.00 ? 46 CYS A SG 14 ATOM 58890 H H . CYS A 1 46 ? -10.431 -1.488 -10.458 1.00 0.00 ? 46 CYS A H 14 ATOM 58891 H HA . CYS A 1 46 ? -11.930 -1.532 -12.852 1.00 0.00 ? 46 CYS A HA 14 ATOM 58892 H HB2 . CYS A 1 46 ? -10.265 0.705 -11.632 1.00 0.00 ? 46 CYS A HB2 14 ATOM 58893 H HB3 . CYS A 1 46 ? -11.416 0.905 -12.949 1.00 0.00 ? 46 CYS A HB3 14 ATOM 58894 H HG . CYS A 1 46 ? -12.396 -0.214 -10.207 1.00 0.00 ? 46 CYS A HG 14 ATOM 58895 N N . ILE A 1 47 ? -8.622 -1.185 -13.148 1.00 0.00 ? 47 ILE A N 14 ATOM 58896 C CA . ILE A 1 47 ? -7.472 -1.300 -14.085 1.00 0.00 ? 47 ILE A CA 14 ATOM 58897 C C . ILE A 1 47 ? -7.454 -2.713 -14.709 1.00 0.00 ? 47 ILE A C 14 ATOM 58898 O O . ILE A 1 47 ? -7.259 -2.856 -15.909 1.00 0.00 ? 47 ILE A O 14 ATOM 58899 C CB . ILE A 1 47 ? -6.122 -1.033 -13.321 1.00 0.00 ? 47 ILE A CB 14 ATOM 58900 C CG1 . ILE A 1 47 ? -6.055 0.448 -12.877 1.00 0.00 ? 47 ILE A CG1 14 ATOM 58901 C CG2 . ILE A 1 47 ? -4.910 -1.335 -14.248 1.00 0.00 ? 47 ILE A CG2 14 ATOM 58902 C CD1 . ILE A 1 47 ? -4.976 0.683 -11.802 1.00 0.00 ? 47 ILE A CD1 14 ATOM 58903 H H . ILE A 1 47 ? -8.438 -1.078 -12.188 1.00 0.00 ? 47 ILE A H 14 ATOM 58904 H HA . ILE A 1 47 ? -7.580 -0.575 -14.872 1.00 0.00 ? 47 ILE A HA 14 ATOM 58905 H HB . ILE A 1 47 ? -6.064 -1.673 -12.460 1.00 0.00 ? 47 ILE A HB 14 ATOM 58906 H HG12 . ILE A 1 47 ? -5.843 1.071 -13.734 1.00 0.00 ? 47 ILE A HG12 14 ATOM 58907 H HG13 . ILE A 1 47 ? -7.005 0.720 -12.480 1.00 0.00 ? 47 ILE A HG13 14 ATOM 58908 H HG21 . ILE A 1 47 ? -4.842 -2.400 -14.420 1.00 0.00 ? 47 ILE A HG21 14 ATOM 58909 H HG22 . ILE A 1 47 ? -3.986 -0.999 -13.785 1.00 0.00 ? 47 ILE A HG22 14 ATOM 58910 H HG23 . ILE A 1 47 ? -5.036 -0.829 -15.194 1.00 0.00 ? 47 ILE A HG23 14 ATOM 58911 H HD11 . ILE A 1 47 ? -4.390 1.551 -12.076 1.00 0.00 ? 47 ILE A HD11 14 ATOM 58912 H HD12 . ILE A 1 47 ? -4.325 -0.174 -11.721 1.00 0.00 ? 47 ILE A HD12 14 ATOM 58913 H HD13 . ILE A 1 47 ? -5.456 0.866 -10.855 1.00 0.00 ? 47 ILE A HD13 14 ATOM 58914 N N . ILE A 1 48 ? -7.685 -3.710 -13.862 1.00 0.00 ? 48 ILE A N 14 ATOM 58915 C CA . ILE A 1 48 ? -7.727 -5.130 -14.259 1.00 0.00 ? 48 ILE A CA 14 ATOM 58916 C C . ILE A 1 48 ? -8.858 -5.395 -15.262 1.00 0.00 ? 48 ILE A C 14 ATOM 58917 O O . ILE A 1 48 ? -8.676 -6.074 -16.279 1.00 0.00 ? 48 ILE A O 14 ATOM 58918 C CB . ILE A 1 48 ? -7.929 -5.966 -12.947 1.00 0.00 ? 48 ILE A CB 14 ATOM 58919 C CG1 . ILE A 1 48 ? -6.609 -5.956 -12.095 1.00 0.00 ? 48 ILE A CG1 14 ATOM 58920 C CG2 . ILE A 1 48 ? -8.445 -7.406 -13.222 1.00 0.00 ? 48 ILE A CG2 14 ATOM 58921 C CD1 . ILE A 1 48 ? -5.641 -7.119 -12.424 1.00 0.00 ? 48 ILE A CD1 14 ATOM 58922 H H . ILE A 1 48 ? -7.845 -3.489 -12.923 1.00 0.00 ? 48 ILE A H 14 ATOM 58923 H HA . ILE A 1 48 ? -6.781 -5.417 -14.716 1.00 0.00 ? 48 ILE A HA 14 ATOM 58924 H HB . ILE A 1 48 ? -8.691 -5.487 -12.376 1.00 0.00 ? 48 ILE A HB 14 ATOM 58925 H HG12 . ILE A 1 48 ? -6.085 -5.021 -12.267 1.00 0.00 ? 48 ILE A HG12 14 ATOM 58926 H HG13 . ILE A 1 48 ? -6.869 -6.008 -11.062 1.00 0.00 ? 48 ILE A HG13 14 ATOM 58927 H HG21 . ILE A 1 48 ? -8.277 -8.011 -12.346 1.00 0.00 ? 48 ILE A HG21 14 ATOM 58928 H HG22 . ILE A 1 48 ? -7.910 -7.844 -14.060 1.00 0.00 ? 48 ILE A HG22 14 ATOM 58929 H HG23 . ILE A 1 48 ? -9.498 -7.375 -13.439 1.00 0.00 ? 48 ILE A HG23 14 ATOM 58930 H HD11 . ILE A 1 48 ? -4.887 -7.151 -11.672 1.00 0.00 ? 48 ILE A HD11 14 ATOM 58931 H HD12 . ILE A 1 48 ? -5.185 -6.948 -13.390 1.00 0.00 ? 48 ILE A HD12 14 ATOM 58932 H HD13 . ILE A 1 48 ? -6.177 -8.052 -12.439 1.00 0.00 ? 48 ILE A HD13 14 ATOM 58933 N N . VAL A 1 49 ? -10.029 -4.818 -14.956 1.00 0.00 ? 49 VAL A N 14 ATOM 58934 C CA . VAL A 1 49 ? -11.226 -4.944 -15.801 1.00 0.00 ? 49 VAL A CA 14 ATOM 58935 C C . VAL A 1 49 ? -10.966 -4.298 -17.165 1.00 0.00 ? 49 VAL A C 14 ATOM 58936 O O . VAL A 1 49 ? -11.278 -4.866 -18.218 1.00 0.00 ? 49 VAL A O 14 ATOM 58937 C CB . VAL A 1 49 ? -12.435 -4.266 -15.074 1.00 0.00 ? 49 VAL A CB 14 ATOM 58938 C CG1 . VAL A 1 49 ? -13.642 -4.071 -16.020 1.00 0.00 ? 49 VAL A CG1 14 ATOM 58939 C CG2 . VAL A 1 49 ? -12.871 -5.134 -13.860 1.00 0.00 ? 49 VAL A CG2 14 ATOM 58940 H H . VAL A 1 49 ? -10.085 -4.276 -14.142 1.00 0.00 ? 49 VAL A H 14 ATOM 58941 H HA . VAL A 1 49 ? -11.448 -5.998 -15.928 1.00 0.00 ? 49 VAL A HA 14 ATOM 58942 H HB . VAL A 1 49 ? -12.132 -3.285 -14.727 1.00 0.00 ? 49 VAL A HB 14 ATOM 58943 H HG11 . VAL A 1 49 ? -13.426 -3.271 -16.706 1.00 0.00 ? 49 VAL A HG11 14 ATOM 58944 H HG12 . VAL A 1 49 ? -14.506 -3.797 -15.423 1.00 0.00 ? 49 VAL A HG12 14 ATOM 58945 H HG13 . VAL A 1 49 ? -13.847 -4.980 -16.554 1.00 0.00 ? 49 VAL A HG13 14 ATOM 58946 H HG21 . VAL A 1 49 ? -13.555 -5.905 -14.190 1.00 0.00 ? 49 VAL A HG21 14 ATOM 58947 H HG22 . VAL A 1 49 ? -13.366 -4.513 -13.138 1.00 0.00 ? 49 VAL A HG22 14 ATOM 58948 H HG23 . VAL A 1 49 ? -12.007 -5.607 -13.386 1.00 0.00 ? 49 VAL A HG23 14 ATOM 58949 N N . MET A 1 50 ? -10.367 -3.088 -17.117 1.00 0.00 ? 50 MET A N 14 ATOM 58950 C CA . MET A 1 50 ? -10.052 -2.338 -18.354 1.00 0.00 ? 50 MET A CA 14 ATOM 58951 C C . MET A 1 50 ? -9.023 -3.126 -19.156 1.00 0.00 ? 50 MET A C 14 ATOM 58952 O O . MET A 1 50 ? -9.183 -3.333 -20.360 1.00 0.00 ? 50 MET A O 14 ATOM 58953 C CB . MET A 1 50 ? -9.539 -0.921 -17.977 1.00 0.00 ? 50 MET A CB 14 ATOM 58954 C CG . MET A 1 50 ? -10.713 0.015 -17.613 1.00 0.00 ? 50 MET A CG 14 ATOM 58955 S SD . MET A 1 50 ? -11.869 0.200 -19.012 1.00 0.00 ? 50 MET A SD 14 ATOM 58956 C CE . MET A 1 50 ? -10.924 1.381 -20.001 1.00 0.00 ? 50 MET A CE 14 ATOM 58957 H H . MET A 1 50 ? -10.114 -2.719 -16.246 1.00 0.00 ? 50 MET A H 14 ATOM 58958 H HA . MET A 1 50 ? -10.955 -2.251 -18.954 1.00 0.00 ? 50 MET A HA 14 ATOM 58959 H HB2 . MET A 1 50 ? -8.879 -1.012 -17.146 1.00 0.00 ? 50 MET A HB2 14 ATOM 58960 H HB3 . MET A 1 50 ? -9.002 -0.504 -18.821 1.00 0.00 ? 50 MET A HB3 14 ATOM 58961 H HG2 . MET A 1 50 ? -11.261 -0.405 -16.770 1.00 0.00 ? 50 MET A HG2 14 ATOM 58962 H HG3 . MET A 1 50 ? -10.331 0.984 -17.322 1.00 0.00 ? 50 MET A HG3 14 ATOM 58963 H HE1 . MET A 1 50 ? -10.092 0.882 -20.488 1.00 0.00 ? 50 MET A HE1 14 ATOM 58964 H HE2 . MET A 1 50 ? -10.542 2.148 -19.350 1.00 0.00 ? 50 MET A HE2 14 ATOM 58965 H HE3 . MET A 1 50 ? -11.569 1.829 -20.736 1.00 0.00 ? 50 MET A HE3 14 ATOM 58966 N N . LEU A 1 51 ? -7.937 -3.553 -18.470 1.00 0.00 ? 51 LEU A N 14 ATOM 58967 C CA . LEU A 1 51 ? -6.852 -4.313 -19.065 1.00 0.00 ? 51 LEU A CA 14 ATOM 58968 C C . LEU A 1 51 ? -7.419 -5.552 -19.746 1.00 0.00 ? 51 LEU A C 14 ATOM 58969 O O . LEU A 1 51 ? -7.024 -5.890 -20.884 1.00 0.00 ? 51 LEU A O 14 ATOM 58970 C CB . LEU A 1 51 ? -5.829 -4.684 -17.955 1.00 0.00 ? 51 LEU A CB 14 ATOM 58971 C CG . LEU A 1 51 ? -4.621 -5.460 -18.496 1.00 0.00 ? 51 LEU A CG 14 ATOM 58972 C CD1 . LEU A 1 51 ? -3.358 -5.102 -17.703 1.00 0.00 ? 51 LEU A CD1 14 ATOM 58973 C CD2 . LEU A 1 51 ? -4.870 -6.998 -18.394 1.00 0.00 ? 51 LEU A CD2 14 ATOM 58974 H H . LEU A 1 51 ? -7.867 -3.294 -17.507 1.00 0.00 ? 51 LEU A H 14 ATOM 58975 H HA . LEU A 1 51 ? -6.335 -3.718 -19.824 1.00 0.00 ? 51 LEU A HA 14 ATOM 58976 H HB2 . LEU A 1 51 ? -5.479 -3.766 -17.485 1.00 0.00 ? 51 LEU A HB2 14 ATOM 58977 H HB3 . LEU A 1 51 ? -6.336 -5.283 -17.207 1.00 0.00 ? 51 LEU A HB3 14 ATOM 58978 H HG . LEU A 1 51 ? -4.470 -5.186 -19.529 1.00 0.00 ? 51 LEU A HG 14 ATOM 58979 H HD11 . LEU A 1 51 ? -3.119 -4.052 -17.872 1.00 0.00 ? 51 LEU A HD11 14 ATOM 58980 H HD12 . LEU A 1 51 ? -2.553 -5.702 -18.051 1.00 0.00 ? 51 LEU A HD12 14 ATOM 58981 H HD13 . LEU A 1 51 ? -3.512 -5.261 -16.644 1.00 0.00 ? 51 LEU A HD13 14 ATOM 58982 H HD21 . LEU A 1 51 ? -4.282 -7.493 -19.142 1.00 0.00 ? 51 LEU A HD21 14 ATOM 58983 H HD22 . LEU A 1 51 ? -5.911 -7.223 -18.561 1.00 0.00 ? 51 LEU A HD22 14 ATOM 58984 H HD23 . LEU A 1 51 ? -4.591 -7.372 -17.411 1.00 0.00 ? 51 LEU A HD23 14 ATOM 58985 N N . LEU A 1 52 ? -8.372 -6.247 -19.053 1.00 0.00 ? 52 LEU A N 14 ATOM 58986 C CA . LEU A 1 52 ? -9.047 -7.431 -19.568 1.00 0.00 ? 52 LEU A CA 14 ATOM 58987 C C . LEU A 1 52 ? -9.981 -7.063 -20.738 1.00 0.00 ? 52 LEU A C 14 ATOM 58988 O O . LEU A 1 52 ? -10.611 -5.997 -20.679 1.00 0.00 ? 52 LEU A O 14 ATOM 58989 C CB . LEU A 1 52 ? -9.895 -8.105 -18.444 1.00 0.00 ? 52 LEU A CB 14 ATOM 58990 C CG . LEU A 1 52 ? -8.985 -8.865 -17.436 1.00 0.00 ? 52 LEU A CG 14 ATOM 58991 C CD1 . LEU A 1 52 ? -9.728 -9.132 -16.121 1.00 0.00 ? 52 LEU A CD1 14 ATOM 58992 C CD2 . LEU A 1 52 ? -8.555 -10.215 -18.062 1.00 0.00 ? 52 LEU A CD2 14 ATOM 58993 O OXT . LEU A 1 52 ? -10.092 -7.839 -21.650 1.00 0.00 ? 52 LEU A OXT 14 ATOM 58994 H H . LEU A 1 52 ? -8.645 -5.896 -18.186 1.00 0.00 ? 52 LEU A H 14 ATOM 58995 H HA . LEU A 1 52 ? -8.288 -8.105 -19.912 1.00 0.00 ? 52 LEU A HA 14 ATOM 58996 H HB2 . LEU A 1 52 ? -10.460 -7.335 -17.913 1.00 0.00 ? 52 LEU A HB2 14 ATOM 58997 H HB3 . LEU A 1 52 ? -10.599 -8.799 -18.888 1.00 0.00 ? 52 LEU A HB3 14 ATOM 58998 H HG . LEU A 1 52 ? -8.100 -8.263 -17.236 1.00 0.00 ? 52 LEU A HG 14 ATOM 58999 H HD11 . LEU A 1 52 ? -10.102 -8.197 -15.722 1.00 0.00 ? 52 LEU A HD11 14 ATOM 59000 H HD12 . LEU A 1 52 ? -9.063 -9.583 -15.405 1.00 0.00 ? 52 LEU A HD12 14 ATOM 59001 H HD13 . LEU A 1 52 ? -10.563 -9.792 -16.308 1.00 0.00 ? 52 LEU A HD13 14 ATOM 59002 H HD21 . LEU A 1 52 ? -7.778 -10.666 -17.460 1.00 0.00 ? 52 LEU A HD21 14 ATOM 59003 H HD22 . LEU A 1 52 ? -8.168 -10.048 -19.057 1.00 0.00 ? 52 LEU A HD22 14 ATOM 59004 H HD23 . LEU A 1 52 ? -9.405 -10.867 -18.121 1.00 0.00 ? 52 LEU A HD23 14 ATOM 59005 N N . MET B 1 1 ? -18.891 -43.566 16.161 1.00 0.00 ? 1 MET B N 14 ATOM 59006 C CA . MET B 1 1 ? -18.675 -42.141 15.766 1.00 0.00 ? 1 MET B CA 14 ATOM 59007 C C . MET B 1 1 ? -17.536 -41.532 16.605 1.00 0.00 ? 1 MET B C 14 ATOM 59008 O O . MET B 1 1 ? -17.399 -40.311 16.674 1.00 0.00 ? 1 MET B O 14 ATOM 59009 C CB . MET B 1 1 ? -19.989 -41.355 15.976 1.00 0.00 ? 1 MET B CB 14 ATOM 59010 C CG . MET B 1 1 ? -21.065 -41.830 14.984 1.00 0.00 ? 1 MET B CG 14 ATOM 59011 S SD . MET B 1 1 ? -22.587 -40.881 15.248 1.00 0.00 ? 1 MET B SD 14 ATOM 59012 C CE . MET B 1 1 ? -23.677 -41.864 14.183 1.00 0.00 ? 1 MET B CE 14 ATOM 59013 H H1 . MET B 1 1 ? -19.545 -44.019 15.489 1.00 0.00 ? 1 MET B H1 14 ATOM 59014 H H2 . MET B 1 1 ? -19.297 -43.604 17.116 1.00 0.00 ? 1 MET B H2 14 ATOM 59015 H H3 . MET B 1 1 ? -17.983 -44.073 16.148 1.00 0.00 ? 1 MET B H3 14 ATOM 59016 H HA . MET B 1 1 ? -18.399 -42.102 14.720 1.00 0.00 ? 1 MET B HA 14 ATOM 59017 H HB2 . MET B 1 1 ? -20.345 -41.511 16.985 1.00 0.00 ? 1 MET B HB2 14 ATOM 59018 H HB3 . MET B 1 1 ? -19.811 -40.303 15.819 1.00 0.00 ? 1 MET B HB3 14 ATOM 59019 H HG2 . MET B 1 1 ? -20.717 -41.676 13.971 1.00 0.00 ? 1 MET B HG2 14 ATOM 59020 H HG3 . MET B 1 1 ? -21.266 -42.881 15.140 1.00 0.00 ? 1 MET B HG3 14 ATOM 59021 H HE1 . MET B 1 1 ? -24.656 -41.405 14.154 1.00 0.00 ? 1 MET B HE1 14 ATOM 59022 H HE2 . MET B 1 1 ? -23.765 -42.865 14.575 1.00 0.00 ? 1 MET B HE2 14 ATOM 59023 H HE3 . MET B 1 1 ? -23.264 -41.905 13.185 1.00 0.00 ? 1 MET B HE3 14 ATOM 59024 N N . GLU B 1 2 ? -16.711 -42.401 17.219 1.00 0.00 ? 2 GLU B N 14 ATOM 59025 C CA . GLU B 1 2 ? -15.569 -41.962 18.041 1.00 0.00 ? 2 GLU B CA 14 ATOM 59026 C C . GLU B 1 2 ? -14.635 -41.078 17.211 1.00 0.00 ? 2 GLU B C 14 ATOM 59027 O O . GLU B 1 2 ? -14.102 -40.085 17.707 1.00 0.00 ? 2 GLU B O 14 ATOM 59028 C CB . GLU B 1 2 ? -14.797 -43.183 18.568 1.00 0.00 ? 2 GLU B CB 14 ATOM 59029 C CG . GLU B 1 2 ? -15.665 -43.973 19.582 1.00 0.00 ? 2 GLU B CG 14 ATOM 59030 C CD . GLU B 1 2 ? -14.977 -45.266 20.102 1.00 0.00 ? 2 GLU B CD 14 ATOM 59031 O OE1 . GLU B 1 2 ? -13.847 -45.561 19.720 1.00 0.00 ? 2 GLU B OE1 14 ATOM 59032 O OE2 . GLU B 1 2 ? -15.612 -45.956 20.884 1.00 0.00 ? 2 GLU B OE2 14 ATOM 59033 H H . GLU B 1 2 ? -16.869 -43.359 17.107 1.00 0.00 ? 2 GLU B H 14 ATOM 59034 H HA . GLU B 1 2 ? -15.942 -41.388 18.880 1.00 0.00 ? 2 GLU B HA 14 ATOM 59035 H HB2 . GLU B 1 2 ? -14.538 -43.828 17.735 1.00 0.00 ? 2 GLU B HB2 14 ATOM 59036 H HB3 . GLU B 1 2 ? -13.893 -42.851 19.056 1.00 0.00 ? 2 GLU B HB3 14 ATOM 59037 H HG2 . GLU B 1 2 ? -15.880 -43.335 20.426 1.00 0.00 ? 2 GLU B HG2 14 ATOM 59038 H HG3 . GLU B 1 2 ? -16.601 -44.242 19.105 1.00 0.00 ? 2 GLU B HG3 14 ATOM 59039 N N . LYS B 1 3 ? -14.484 -41.449 15.928 1.00 0.00 ? 3 LYS B N 14 ATOM 59040 C CA . LYS B 1 3 ? -13.656 -40.703 14.977 1.00 0.00 ? 3 LYS B CA 14 ATOM 59041 C C . LYS B 1 3 ? -14.247 -39.308 14.750 1.00 0.00 ? 3 LYS B C 14 ATOM 59042 O O . LYS B 1 3 ? -13.513 -38.329 14.695 1.00 0.00 ? 3 LYS B O 14 ATOM 59043 C CB . LYS B 1 3 ? -13.590 -41.463 13.637 1.00 0.00 ? 3 LYS B CB 14 ATOM 59044 C CG . LYS B 1 3 ? -12.829 -42.799 13.819 1.00 0.00 ? 3 LYS B CG 14 ATOM 59045 C CD . LYS B 1 3 ? -12.732 -43.564 12.478 1.00 0.00 ? 3 LYS B CD 14 ATOM 59046 C CE . LYS B 1 3 ? -14.097 -44.166 12.087 1.00 0.00 ? 3 LYS B CE 14 ATOM 59047 N NZ . LYS B 1 3 ? -13.922 -45.064 10.910 1.00 0.00 ? 3 LYS B NZ 14 ATOM 59048 H H . LYS B 1 3 ? -14.966 -42.238 15.611 1.00 0.00 ? 3 LYS B H 14 ATOM 59049 H HA . LYS B 1 3 ? -12.654 -40.605 15.377 1.00 0.00 ? 3 LYS B HA 14 ATOM 59050 H HB2 . LYS B 1 3 ? -14.596 -41.661 13.293 1.00 0.00 ? 3 LYS B HB2 14 ATOM 59051 H HB3 . LYS B 1 3 ? -13.073 -40.856 12.906 1.00 0.00 ? 3 LYS B HB3 14 ATOM 59052 H HG2 . LYS B 1 3 ? -11.832 -42.595 14.182 1.00 0.00 ? 3 LYS B HG2 14 ATOM 59053 H HG3 . LYS B 1 3 ? -13.349 -43.414 14.544 1.00 0.00 ? 3 LYS B HG3 14 ATOM 59054 H HD2 . LYS B 1 3 ? -12.404 -42.887 11.702 1.00 0.00 ? 3 LYS B HD2 14 ATOM 59055 H HD3 . LYS B 1 3 ? -12.009 -44.362 12.583 1.00 0.00 ? 3 LYS B HD3 14 ATOM 59056 H HE2 . LYS B 1 3 ? -14.497 -44.734 12.914 1.00 0.00 ? 3 LYS B HE2 14 ATOM 59057 H HE3 . LYS B 1 3 ? -14.785 -43.373 11.830 1.00 0.00 ? 3 LYS B HE3 14 ATOM 59058 H HZ1 . LYS B 1 3 ? -13.533 -44.522 10.115 1.00 0.00 ? 3 LYS B HZ1 14 ATOM 59059 H HZ2 . LYS B 1 3 ? -14.845 -45.465 10.641 1.00 0.00 ? 3 LYS B HZ2 14 ATOM 59060 H HZ3 . LYS B 1 3 ? -13.268 -45.833 11.156 1.00 0.00 ? 3 LYS B HZ3 14 ATOM 59061 N N . VAL B 1 4 ? -15.589 -39.247 14.636 1.00 0.00 ? 4 VAL B N 14 ATOM 59062 C CA . VAL B 1 4 ? -16.315 -37.977 14.434 1.00 0.00 ? 4 VAL B CA 14 ATOM 59063 C C . VAL B 1 4 ? -16.144 -37.098 15.678 1.00 0.00 ? 4 VAL B C 14 ATOM 59064 O O . VAL B 1 4 ? -15.865 -35.907 15.572 1.00 0.00 ? 4 VAL B O 14 ATOM 59065 C CB . VAL B 1 4 ? -17.824 -38.252 14.169 1.00 0.00 ? 4 VAL B CB 14 ATOM 59066 C CG1 . VAL B 1 4 ? -18.584 -36.930 13.908 1.00 0.00 ? 4 VAL B CG1 14 ATOM 59067 C CG2 . VAL B 1 4 ? -17.985 -39.195 12.954 1.00 0.00 ? 4 VAL B CG2 14 ATOM 59068 H H . VAL B 1 4 ? -16.104 -40.077 14.706 1.00 0.00 ? 4 VAL B H 14 ATOM 59069 H HA . VAL B 1 4 ? -15.892 -37.465 13.577 1.00 0.00 ? 4 VAL B HA 14 ATOM 59070 H HB . VAL B 1 4 ? -18.254 -38.726 15.039 1.00 0.00 ? 4 VAL B HB 14 ATOM 59071 H HG11 . VAL B 1 4 ? -19.592 -37.152 13.586 1.00 0.00 ? 4 VAL B HG11 14 ATOM 59072 H HG12 . VAL B 1 4 ? -18.081 -36.362 13.137 1.00 0.00 ? 4 VAL B HG12 14 ATOM 59073 H HG13 . VAL B 1 4 ? -18.621 -36.347 14.815 1.00 0.00 ? 4 VAL B HG13 14 ATOM 59074 H HG21 . VAL B 1 4 ? -19.037 -39.319 12.730 1.00 0.00 ? 4 VAL B HG21 14 ATOM 59075 H HG22 . VAL B 1 4 ? -17.556 -40.158 13.183 1.00 0.00 ? 4 VAL B HG22 14 ATOM 59076 H HG23 . VAL B 1 4 ? -17.482 -38.773 12.094 1.00 0.00 ? 4 VAL B HG23 14 ATOM 59077 N N . GLN B 1 5 ? -16.293 -37.734 16.848 1.00 0.00 ? 5 GLN B N 14 ATOM 59078 C CA . GLN B 1 5 ? -16.138 -37.053 18.139 1.00 0.00 ? 5 GLN B CA 14 ATOM 59079 C C . GLN B 1 5 ? -14.708 -36.532 18.254 1.00 0.00 ? 5 GLN B C 14 ATOM 59080 O O . GLN B 1 5 ? -14.491 -35.386 18.650 1.00 0.00 ? 5 GLN B O 14 ATOM 59081 C CB . GLN B 1 5 ? -16.459 -38.010 19.309 1.00 0.00 ? 5 GLN B CB 14 ATOM 59082 C CG . GLN B 1 5 ? -17.963 -38.372 19.325 1.00 0.00 ? 5 GLN B CG 14 ATOM 59083 C CD . GLN B 1 5 ? -18.828 -37.127 19.565 1.00 0.00 ? 5 GLN B CD 14 ATOM 59084 O OE1 . GLN B 1 5 ? -18.739 -36.498 20.619 1.00 0.00 ? 5 GLN B OE1 14 ATOM 59085 N NE2 . GLN B 1 5 ? -19.648 -36.727 18.633 1.00 0.00 ? 5 GLN B NE2 14 ATOM 59086 H H . GLN B 1 5 ? -16.498 -38.693 16.815 1.00 0.00 ? 5 GLN B H 14 ATOM 59087 H HA . GLN B 1 5 ? -16.815 -36.211 18.173 1.00 0.00 ? 5 GLN B HA 14 ATOM 59088 H HB2 . GLN B 1 5 ? -15.878 -38.914 19.203 1.00 0.00 ? 5 GLN B HB2 14 ATOM 59089 H HB3 . GLN B 1 5 ? -16.199 -37.533 20.246 1.00 0.00 ? 5 GLN B HB3 14 ATOM 59090 H HG2 . GLN B 1 5 ? -18.235 -38.817 18.383 1.00 0.00 ? 5 GLN B HG2 14 ATOM 59091 H HG3 . GLN B 1 5 ? -18.145 -39.087 20.116 1.00 0.00 ? 5 GLN B HG3 14 ATOM 59092 H HE21 . GLN B 1 5 ? -19.708 -37.222 17.788 1.00 0.00 ? 5 GLN B HE21 14 ATOM 59093 H HE22 . GLN B 1 5 ? -20.203 -35.935 18.778 1.00 0.00 ? 5 GLN B HE22 14 ATOM 59094 N N . TYR B 1 6 ? -13.751 -37.375 17.835 1.00 0.00 ? 6 TYR B N 14 ATOM 59095 C CA . TYR B 1 6 ? -12.338 -37.007 17.818 1.00 0.00 ? 6 TYR B CA 14 ATOM 59096 C C . TYR B 1 6 ? -12.133 -35.840 16.852 1.00 0.00 ? 6 TYR B C 14 ATOM 59097 O O . TYR B 1 6 ? -11.370 -34.939 17.147 1.00 0.00 ? 6 TYR B O 14 ATOM 59098 C CB . TYR B 1 6 ? -11.457 -38.214 17.415 1.00 0.00 ? 6 TYR B CB 14 ATOM 59099 C CG . TYR B 1 6 ? -9.998 -37.775 17.283 1.00 0.00 ? 6 TYR B CG 14 ATOM 59100 C CD1 . TYR B 1 6 ? -9.219 -37.554 18.432 1.00 0.00 ? 6 TYR B CD1 14 ATOM 59101 C CD2 . TYR B 1 6 ? -9.434 -37.562 16.012 1.00 0.00 ? 6 TYR B CD2 14 ATOM 59102 C CE1 . TYR B 1 6 ? -7.896 -37.129 18.310 1.00 0.00 ? 6 TYR B CE1 14 ATOM 59103 C CE2 . TYR B 1 6 ? -8.108 -37.140 15.896 1.00 0.00 ? 6 TYR B CE2 14 ATOM 59104 C CZ . TYR B 1 6 ? -7.339 -36.923 17.043 1.00 0.00 ? 6 TYR B CZ 14 ATOM 59105 O OH . TYR B 1 6 ? -6.034 -36.501 16.926 1.00 0.00 ? 6 TYR B OH 14 ATOM 59106 H H . TYR B 1 6 ? -14.016 -38.253 17.485 1.00 0.00 ? 6 TYR B H 14 ATOM 59107 H HA . TYR B 1 6 ? -12.055 -36.689 18.809 1.00 0.00 ? 6 TYR B HA 14 ATOM 59108 H HB2 . TYR B 1 6 ? -11.538 -38.982 18.171 1.00 0.00 ? 6 TYR B HB2 14 ATOM 59109 H HB3 . TYR B 1 6 ? -11.801 -38.614 16.472 1.00 0.00 ? 6 TYR B HB3 14 ATOM 59110 H HD1 . TYR B 1 6 ? -9.642 -37.716 19.409 1.00 0.00 ? 6 TYR B HD1 14 ATOM 59111 H HD2 . TYR B 1 6 ? -10.026 -37.729 15.123 1.00 0.00 ? 6 TYR B HD2 14 ATOM 59112 H HE1 . TYR B 1 6 ? -7.300 -36.958 19.195 1.00 0.00 ? 6 TYR B HE1 14 ATOM 59113 H HE2 . TYR B 1 6 ? -7.675 -36.979 14.919 1.00 0.00 ? 6 TYR B HE2 14 ATOM 59114 H HH . TYR B 1 6 ? -5.925 -35.720 17.474 1.00 0.00 ? 6 TYR B HH 14 ATOM 59115 N N . LEU B 1 7 ? -12.837 -35.887 15.705 1.00 0.00 ? 7 LEU B N 14 ATOM 59116 C CA . LEU B 1 7 ? -12.747 -34.831 14.686 1.00 0.00 ? 7 LEU B CA 14 ATOM 59117 C C . LEU B 1 7 ? -13.236 -33.509 15.294 1.00 0.00 ? 7 LEU B C 14 ATOM 59118 O O . LEU B 1 7 ? -12.616 -32.465 15.100 1.00 0.00 ? 7 LEU B O 14 ATOM 59119 C CB . LEU B 1 7 ? -13.607 -35.219 13.446 1.00 0.00 ? 7 LEU B CB 14 ATOM 59120 C CG . LEU B 1 7 ? -13.107 -34.573 12.116 1.00 0.00 ? 7 LEU B CG 14 ATOM 59121 C CD1 . LEU B 1 7 ? -13.174 -33.029 12.156 1.00 0.00 ? 7 LEU B CD1 14 ATOM 59122 C CD2 . LEU B 1 7 ? -11.664 -35.034 11.782 1.00 0.00 ? 7 LEU B CD2 14 ATOM 59123 H H . LEU B 1 7 ? -13.432 -36.649 15.546 1.00 0.00 ? 7 LEU B H 14 ATOM 59124 H HA . LEU B 1 7 ? -11.715 -34.724 14.391 1.00 0.00 ? 7 LEU B HA 14 ATOM 59125 H HB2 . LEU B 1 7 ? -13.588 -36.290 13.329 1.00 0.00 ? 7 LEU B HB2 14 ATOM 59126 H HB3 . LEU B 1 7 ? -14.630 -34.913 13.616 1.00 0.00 ? 7 LEU B HB3 14 ATOM 59127 H HG . LEU B 1 7 ? -13.758 -34.907 11.320 1.00 0.00 ? 7 LEU B HG 14 ATOM 59128 H HD11 . LEU B 1 7 ? -13.202 -32.648 11.147 1.00 0.00 ? 7 LEU B HD11 14 ATOM 59129 H HD12 . LEU B 1 7 ? -12.302 -32.636 12.658 1.00 0.00 ? 7 LEU B HD12 14 ATOM 59130 H HD13 . LEU B 1 7 ? -14.064 -32.714 12.681 1.00 0.00 ? 7 LEU B HD13 14 ATOM 59131 H HD21 . LEU B 1 7 ? -11.544 -36.076 12.040 1.00 0.00 ? 7 LEU B HD21 14 ATOM 59132 H HD22 . LEU B 1 7 ? -10.950 -34.441 12.337 1.00 0.00 ? 7 LEU B HD22 14 ATOM 59133 H HD23 . LEU B 1 7 ? -11.486 -34.905 10.724 1.00 0.00 ? 7 LEU B HD23 14 ATOM 59134 N N . THR B 1 8 ? -14.338 -33.588 16.061 1.00 0.00 ? 8 THR B N 14 ATOM 59135 C CA . THR B 1 8 ? -14.912 -32.417 16.737 1.00 0.00 ? 8 THR B CA 14 ATOM 59136 C C . THR B 1 8 ? -13.895 -31.862 17.741 1.00 0.00 ? 8 THR B C 14 ATOM 59137 O O . THR B 1 8 ? -13.636 -30.660 17.783 1.00 0.00 ? 8 THR B O 14 ATOM 59138 C CB . THR B 1 8 ? -16.218 -32.819 17.470 1.00 0.00 ? 8 THR B CB 14 ATOM 59139 O OG1 . THR B 1 8 ? -17.035 -33.587 16.597 1.00 0.00 ? 8 THR B OG1 14 ATOM 59140 C CG2 . THR B 1 8 ? -16.996 -31.567 17.915 1.00 0.00 ? 8 THR B CG2 14 ATOM 59141 H H . THR B 1 8 ? -14.762 -34.464 16.190 1.00 0.00 ? 8 THR B H 14 ATOM 59142 H HA . THR B 1 8 ? -15.138 -31.658 15.997 1.00 0.00 ? 8 THR B HA 14 ATOM 59143 H HB . THR B 1 8 ? -15.977 -33.411 18.340 1.00 0.00 ? 8 THR B HB 14 ATOM 59144 H HG1 . THR B 1 8 ? -16.574 -34.409 16.410 1.00 0.00 ? 8 THR B HG1 14 ATOM 59145 H HG21 . THR B 1 8 ? -17.203 -30.943 17.058 1.00 0.00 ? 8 THR B HG21 14 ATOM 59146 H HG22 . THR B 1 8 ? -16.410 -31.011 18.632 1.00 0.00 ? 8 THR B HG22 14 ATOM 59147 H HG23 . THR B 1 8 ? -17.927 -31.868 18.373 1.00 0.00 ? 8 THR B HG23 14 ATOM 59148 N N . ARG B 1 9 ? -13.304 -32.781 18.513 1.00 0.00 ? 9 ARG B N 14 ATOM 59149 C CA . ARG B 1 9 ? -12.281 -32.451 19.511 1.00 0.00 ? 9 ARG B CA 14 ATOM 59150 C C . ARG B 1 9 ? -11.047 -31.865 18.821 1.00 0.00 ? 9 ARG B C 14 ATOM 59151 O O . ARG B 1 9 ? -10.465 -30.892 19.295 1.00 0.00 ? 9 ARG B O 14 ATOM 59152 C CB . ARG B 1 9 ? -11.906 -33.733 20.279 1.00 0.00 ? 9 ARG B CB 14 ATOM 59153 C CG . ARG B 1 9 ? -13.048 -34.139 21.247 1.00 0.00 ? 9 ARG B CG 14 ATOM 59154 C CD . ARG B 1 9 ? -12.990 -35.647 21.551 1.00 0.00 ? 9 ARG B CD 14 ATOM 59155 N NE . ARG B 1 9 ? -11.645 -36.042 22.004 1.00 0.00 ? 9 ARG B NE 14 ATOM 59156 C CZ . ARG B 1 9 ? -11.073 -37.214 21.675 1.00 0.00 ? 9 ARG B CZ 14 ATOM 59157 N NH1 . ARG B 1 9 ? -11.703 -38.118 20.960 1.00 0.00 ? 9 ARG B NH1 14 ATOM 59158 N NH2 . ARG B 1 9 ? -9.863 -37.462 22.083 1.00 0.00 ? 9 ARG B NH2 14 ATOM 59159 H H . ARG B 1 9 ? -13.551 -33.723 18.393 1.00 0.00 ? 9 ARG B H 14 ATOM 59160 H HA . ARG B 1 9 ? -12.681 -31.724 20.205 1.00 0.00 ? 9 ARG B HA 14 ATOM 59161 H HB2 . ARG B 1 9 ? -11.726 -34.530 19.576 1.00 0.00 ? 9 ARG B HB2 14 ATOM 59162 H HB3 . ARG B 1 9 ? -11.004 -33.556 20.852 1.00 0.00 ? 9 ARG B HB3 14 ATOM 59163 H HG2 . ARG B 1 9 ? -12.945 -33.586 22.170 1.00 0.00 ? 9 ARG B HG2 14 ATOM 59164 H HG3 . ARG B 1 9 ? -14.005 -33.905 20.801 1.00 0.00 ? 9 ARG B HG3 14 ATOM 59165 H HD2 . ARG B 1 9 ? -13.704 -35.878 22.329 1.00 0.00 ? 9 ARG B HD2 14 ATOM 59166 H HD3 . ARG B 1 9 ? -13.255 -36.194 20.663 1.00 0.00 ? 9 ARG B HD3 14 ATOM 59167 H HE . ARG B 1 9 ? -11.136 -35.413 22.557 1.00 0.00 ? 9 ARG B HE 14 ATOM 59168 H HH11 . ARG B 1 9 ? -12.634 -37.946 20.643 1.00 0.00 ? 9 ARG B HH11 14 ATOM 59169 H HH12 . ARG B 1 9 ? -11.248 -38.976 20.729 1.00 0.00 ? 9 ARG B HH12 14 ATOM 59170 H HH21 . ARG B 1 9 ? -9.372 -36.785 22.633 1.00 0.00 ? 9 ARG B HH21 14 ATOM 59171 H HH22 . ARG B 1 9 ? -9.424 -38.327 21.845 1.00 0.00 ? 9 ARG B HH22 14 ATOM 59172 N N . SER B 1 10 ? -10.681 -32.477 17.686 1.00 0.00 ? 10 SER B N 14 ATOM 59173 C CA . SER B 1 10 ? -9.542 -32.048 16.874 1.00 0.00 ? 10 SER B CA 14 ATOM 59174 C C . SER B 1 10 ? -9.793 -30.654 16.304 1.00 0.00 ? 10 SER B C 14 ATOM 59175 O O . SER B 1 10 ? -8.882 -29.843 16.242 1.00 0.00 ? 10 SER B O 14 ATOM 59176 C CB . SER B 1 10 ? -9.298 -33.053 15.740 1.00 0.00 ? 10 SER B CB 14 ATOM 59177 O OG . SER B 1 10 ? -8.861 -34.283 16.299 1.00 0.00 ? 10 SER B OG 14 ATOM 59178 H H . SER B 1 10 ? -11.215 -33.236 17.374 1.00 0.00 ? 10 SER B H 14 ATOM 59179 H HA . SER B 1 10 ? -8.662 -32.018 17.501 1.00 0.00 ? 10 SER B HA 14 ATOM 59180 H HB2 . SER B 1 10 ? -10.207 -33.216 15.195 1.00 0.00 ? 10 SER B HB2 14 ATOM 59181 H HB3 . SER B 1 10 ? -8.545 -32.669 15.067 1.00 0.00 ? 10 SER B HB3 14 ATOM 59182 H HG . SER B 1 10 ? -8.031 -34.524 15.880 1.00 0.00 ? 10 SER B HG 14 ATOM 59183 N N . ALA B 1 11 ? -11.048 -30.390 15.901 1.00 0.00 ? 11 ALA B N 14 ATOM 59184 C CA . ALA B 1 11 ? -11.436 -29.084 15.349 1.00 0.00 ? 11 ALA B CA 14 ATOM 59185 C C . ALA B 1 11 ? -11.293 -28.004 16.427 1.00 0.00 ? 11 ALA B C 14 ATOM 59186 O O . ALA B 1 11 ? -10.759 -26.925 16.168 1.00 0.00 ? 11 ALA B O 14 ATOM 59187 C CB . ALA B 1 11 ? -12.883 -29.135 14.839 1.00 0.00 ? 11 ALA B CB 14 ATOM 59188 H H . ALA B 1 11 ? -11.730 -31.087 15.991 1.00 0.00 ? 11 ALA B H 14 ATOM 59189 H HA . ALA B 1 11 ? -10.781 -28.845 14.522 1.00 0.00 ? 11 ALA B HA 14 ATOM 59190 H HB1 . ALA B 1 11 ? -12.988 -29.943 14.129 1.00 0.00 ? 11 ALA B HB1 14 ATOM 59191 H HB2 . ALA B 1 11 ? -13.129 -28.201 14.353 1.00 0.00 ? 11 ALA B HB2 14 ATOM 59192 H HB3 . ALA B 1 11 ? -13.559 -29.295 15.666 1.00 0.00 ? 11 ALA B HB3 14 ATOM 59193 N N . ILE B 1 12 ? -11.741 -28.347 17.647 1.00 0.00 ? 12 ILE B N 14 ATOM 59194 C CA . ILE B 1 12 ? -11.646 -27.457 18.814 1.00 0.00 ? 12 ILE B CA 14 ATOM 59195 C C . ILE B 1 12 ? -10.162 -27.249 19.150 1.00 0.00 ? 12 ILE B C 14 ATOM 59196 O O . ILE B 1 12 ? -9.718 -26.127 19.411 1.00 0.00 ? 12 ILE B O 14 ATOM 59197 C CB . ILE B 1 12 ? -12.419 -28.085 20.008 1.00 0.00 ? 12 ILE B CB 14 ATOM 59198 C CG1 . ILE B 1 12 ? -13.943 -28.095 19.687 1.00 0.00 ? 12 ILE B CG1 14 ATOM 59199 C CG2 . ILE B 1 12 ? -12.168 -27.281 21.311 1.00 0.00 ? 12 ILE B CG2 14 ATOM 59200 C CD1 . ILE B 1 12 ? -14.696 -29.067 20.613 1.00 0.00 ? 12 ILE B CD1 14 ATOM 59201 H H . ILE B 1 12 ? -12.123 -29.243 17.771 1.00 0.00 ? 12 ILE B H 14 ATOM 59202 H HA . ILE B 1 12 ? -12.088 -26.499 18.565 1.00 0.00 ? 12 ILE B HA 14 ATOM 59203 H HB . ILE B 1 12 ? -12.075 -29.100 20.152 1.00 0.00 ? 12 ILE B HB 14 ATOM 59204 H HG12 . ILE B 1 12 ? -14.344 -27.100 19.820 1.00 0.00 ? 12 ILE B HG12 14 ATOM 59205 H HG13 . ILE B 1 12 ? -14.097 -28.397 18.662 1.00 0.00 ? 12 ILE B HG13 14 ATOM 59206 H HG21 . ILE B 1 12 ? -12.840 -27.622 22.086 1.00 0.00 ? 12 ILE B HG21 14 ATOM 59207 H HG22 . ILE B 1 12 ? -12.336 -26.229 21.131 1.00 0.00 ? 12 ILE B HG22 14 ATOM 59208 H HG23 . ILE B 1 12 ? -11.147 -27.427 21.638 1.00 0.00 ? 12 ILE B HG23 14 ATOM 59209 H HD11 . ILE B 1 12 ? -14.109 -29.960 20.770 1.00 0.00 ? 12 ILE B HD11 14 ATOM 59210 H HD12 . ILE B 1 12 ? -15.637 -29.333 20.158 1.00 0.00 ? 12 ILE B HD12 14 ATOM 59211 H HD13 . ILE B 1 12 ? -14.883 -28.587 21.563 1.00 0.00 ? 12 ILE B HD13 14 ATOM 59212 N N . ARG B 1 13 ? -9.414 -28.360 19.095 1.00 0.00 ? 13 ARG B N 14 ATOM 59213 C CA . ARG B 1 13 ? -7.974 -28.370 19.346 1.00 0.00 ? 13 ARG B CA 14 ATOM 59214 C C . ARG B 1 13 ? -7.293 -27.462 18.320 1.00 0.00 ? 13 ARG B C 14 ATOM 59215 O O . ARG B 1 13 ? -6.402 -26.686 18.664 1.00 0.00 ? 13 ARG B O 14 ATOM 59216 C CB . ARG B 1 13 ? -7.458 -29.820 19.232 1.00 0.00 ? 13 ARG B CB 14 ATOM 59217 C CG . ARG B 1 13 ? -5.961 -29.936 19.585 1.00 0.00 ? 13 ARG B CG 14 ATOM 59218 C CD . ARG B 1 13 ? -5.533 -31.415 19.516 1.00 0.00 ? 13 ARG B CD 14 ATOM 59219 N NE . ARG B 1 13 ? -5.679 -31.941 18.141 1.00 0.00 ? 13 ARG B NE 14 ATOM 59220 C CZ . ARG B 1 13 ? -6.115 -33.190 17.864 1.00 0.00 ? 13 ARG B CZ 14 ATOM 59221 N NH1 . ARG B 1 13 ? -6.562 -33.994 18.795 1.00 0.00 ? 13 ARG B NH1 14 ATOM 59222 N NH2 . ARG B 1 13 ? -6.115 -33.601 16.630 1.00 0.00 ? 13 ARG B NH2 14 ATOM 59223 H H . ARG B 1 13 ? -9.852 -29.204 18.852 1.00 0.00 ? 13 ARG B H 14 ATOM 59224 H HA . ARG B 1 13 ? -7.782 -27.999 20.344 1.00 0.00 ? 13 ARG B HA 14 ATOM 59225 H HB2 . ARG B 1 13 ? -8.023 -30.446 19.907 1.00 0.00 ? 13 ARG B HB2 14 ATOM 59226 H HB3 . ARG B 1 13 ? -7.607 -30.169 18.227 1.00 0.00 ? 13 ARG B HB3 14 ATOM 59227 H HG2 . ARG B 1 13 ? -5.372 -29.355 18.889 1.00 0.00 ? 13 ARG B HG2 14 ATOM 59228 H HG3 . ARG B 1 13 ? -5.799 -29.568 20.586 1.00 0.00 ? 13 ARG B HG3 14 ATOM 59229 H HD2 . ARG B 1 13 ? -4.498 -31.496 19.816 1.00 0.00 ? 13 ARG B HD2 14 ATOM 59230 H HD3 . ARG B 1 13 ? -6.141 -31.986 20.202 1.00 0.00 ? 13 ARG B HD3 14 ATOM 59231 H HE . ARG B 1 13 ? -5.413 -31.365 17.394 1.00 0.00 ? 13 ARG B HE 14 ATOM 59232 H HH11 . ARG B 1 13 ? -6.591 -33.697 19.747 1.00 0.00 ? 13 ARG B HH11 14 ATOM 59233 H HH12 . ARG B 1 13 ? -6.875 -34.910 18.551 1.00 0.00 ? 13 ARG B HH12 14 ATOM 59234 H HH21 . ARG B 1 13 ? -5.794 -32.999 15.903 1.00 0.00 ? 13 ARG B HH21 14 ATOM 59235 H HH22 . ARG B 1 13 ? -6.440 -34.522 16.411 1.00 0.00 ? 13 ARG B HH22 14 ATOM 59236 N N . ARG B 1 14 ? -7.758 -27.556 17.063 1.00 0.00 ? 14 ARG B N 14 ATOM 59237 C CA . ARG B 1 14 ? -7.230 -26.736 15.981 1.00 0.00 ? 14 ARG B CA 14 ATOM 59238 C C . ARG B 1 14 ? -7.537 -25.268 16.254 1.00 0.00 ? 14 ARG B C 14 ATOM 59239 O O . ARG B 1 14 ? -6.651 -24.432 16.165 1.00 0.00 ? 14 ARG B O 14 ATOM 59240 C CB . ARG B 1 14 ? -7.826 -27.161 14.617 1.00 0.00 ? 14 ARG B CB 14 ATOM 59241 C CG . ARG B 1 14 ? -6.786 -26.968 13.481 1.00 0.00 ? 14 ARG B CG 14 ATOM 59242 C CD . ARG B 1 14 ? -5.603 -27.968 13.601 1.00 0.00 ? 14 ARG B CD 14 ATOM 59243 N NE . ARG B 1 14 ? -6.081 -29.339 13.881 1.00 0.00 ? 14 ARG B NE 14 ATOM 59244 C CZ . ARG B 1 14 ? -6.047 -29.915 15.101 1.00 0.00 ? 14 ARG B CZ 14 ATOM 59245 N NH1 . ARG B 1 14 ? -5.509 -29.331 16.140 1.00 0.00 ? 14 ARG B NH1 14 ATOM 59246 N NH2 . ARG B 1 14 ? -6.559 -31.094 15.246 1.00 0.00 ? 14 ARG B NH2 14 ATOM 59247 H H . ARG B 1 14 ? -8.488 -28.183 16.874 1.00 0.00 ? 14 ARG B H 14 ATOM 59248 H HA . ARG B 1 14 ? -6.168 -26.864 15.954 1.00 0.00 ? 14 ARG B HA 14 ATOM 59249 H HB2 . ARG B 1 14 ? -8.127 -28.193 14.655 1.00 0.00 ? 14 ARG B HB2 14 ATOM 59250 H HB3 . ARG B 1 14 ? -8.697 -26.557 14.399 1.00 0.00 ? 14 ARG B HB3 14 ATOM 59251 H HG2 . ARG B 1 14 ? -7.277 -27.115 12.530 1.00 0.00 ? 14 ARG B HG2 14 ATOM 59252 H HG3 . ARG B 1 14 ? -6.400 -25.958 13.521 1.00 0.00 ? 14 ARG B HG3 14 ATOM 59253 H HD2 . ARG B 1 14 ? -5.067 -27.980 12.663 1.00 0.00 ? 14 ARG B HD2 14 ATOM 59254 H HD3 . ARG B 1 14 ? -4.929 -27.643 14.376 1.00 0.00 ? 14 ARG B HD3 14 ATOM 59255 H HE . ARG B 1 14 ? -6.472 -29.850 13.141 1.00 0.00 ? 14 ARG B HE 14 ATOM 59256 H HH11 . ARG B 1 14 ? -5.100 -28.426 16.053 1.00 0.00 ? 14 ARG B HH11 14 ATOM 59257 H HH12 . ARG B 1 14 ? -5.510 -29.794 17.025 1.00 0.00 ? 14 ARG B HH12 14 ATOM 59258 H HH21 . ARG B 1 14 ? -6.966 -31.562 14.462 1.00 0.00 ? 14 ARG B HH21 14 ATOM 59259 H HH22 . ARG B 1 14 ? -6.559 -31.530 16.142 1.00 0.00 ? 14 ARG B HH22 14 ATOM 59260 N N . ALA B 1 15 ? -8.799 -24.992 16.633 1.00 0.00 ? 15 ALA B N 14 ATOM 59261 C CA . ALA B 1 15 ? -9.249 -23.629 16.962 1.00 0.00 ? 15 ALA B CA 14 ATOM 59262 C C . ALA B 1 15 ? -8.406 -23.041 18.098 1.00 0.00 ? 15 ALA B C 14 ATOM 59263 O O . ALA B 1 15 ? -8.258 -21.823 18.208 1.00 0.00 ? 15 ALA B O 14 ATOM 59264 C CB . ALA B 1 15 ? -10.731 -23.650 17.367 1.00 0.00 ? 15 ALA B CB 14 ATOM 59265 H H . ALA B 1 15 ? -9.437 -25.731 16.713 1.00 0.00 ? 15 ALA B H 14 ATOM 59266 H HA . ALA B 1 15 ? -9.141 -23.007 16.087 1.00 0.00 ? 15 ALA B HA 14 ATOM 59267 H HB1 . ALA B 1 15 ? -11.311 -24.106 16.578 1.00 0.00 ? 15 ALA B HB1 14 ATOM 59268 H HB2 . ALA B 1 15 ? -11.077 -22.640 17.524 1.00 0.00 ? 15 ALA B HB2 14 ATOM 59269 H HB3 . ALA B 1 15 ? -10.854 -24.216 18.277 1.00 0.00 ? 15 ALA B HB3 14 HETATM 59270 N N . SEP B 1 16 ? -7.843 -23.940 18.924 1.00 0.00 ? 16 SEP B N 14 HETATM 59271 C CA . SEP B 1 16 ? -6.991 -23.559 20.048 1.00 0.00 ? 16 SEP B CA 14 HETATM 59272 C CB . SEP B 1 16 ? -7.077 -24.651 21.142 1.00 0.00 ? 16 SEP B CB 14 HETATM 59273 O OG . SEP B 1 16 ? -5.859 -24.744 21.876 1.00 0.00 ? 16 SEP B OG 14 HETATM 59274 C C . SEP B 1 16 ? -5.548 -23.332 19.559 1.00 0.00 ? 16 SEP B C 14 HETATM 59275 O O . SEP B 1 16 ? -4.912 -22.351 19.955 1.00 0.00 ? 16 SEP B O 14 HETATM 59276 P P . SEP B 1 16 ? -4.649 -25.800 21.851 1.00 0.00 ? 16 SEP B P 14 HETATM 59277 O O1P . SEP B 1 16 ? -5.128 -27.147 21.116 1.00 0.00 ? 16 SEP B O1P 14 HETATM 59278 O O2P . SEP B 1 16 ? -4.208 -26.151 23.358 1.00 0.00 ? 16 SEP B O2P 14 HETATM 59279 O O3P . SEP B 1 16 ? -3.505 -25.214 21.125 1.00 0.00 ? 16 SEP B O3P 14 HETATM 59280 H H . SEP B 1 16 ? -7.998 -24.891 18.758 1.00 0.00 ? 16 SEP B H 14 HETATM 59281 H HA . SEP B 1 16 ? -7.361 -22.629 20.467 1.00 0.00 ? 16 SEP B HA 14 HETATM 59282 H HB2 . SEP B 1 16 ? -7.869 -24.403 21.828 1.00 0.00 ? 16 SEP B HB2 14 HETATM 59283 H HB3 . SEP B 1 16 ? -7.306 -25.602 20.684 1.00 0.00 ? 16 SEP B HB3 14 ATOM 59284 N N . THR B 1 17 ? -5.043 -24.241 18.696 1.00 0.00 ? 17 THR B N 14 ATOM 59285 C CA . THR B 1 17 ? -3.670 -24.124 18.151 1.00 0.00 ? 17 THR B CA 14 ATOM 59286 C C . THR B 1 17 ? -3.559 -22.898 17.238 1.00 0.00 ? 17 THR B C 14 ATOM 59287 O O . THR B 1 17 ? -2.527 -22.227 17.226 1.00 0.00 ? 17 THR B O 14 ATOM 59288 C CB . THR B 1 17 ? -3.262 -25.387 17.357 1.00 0.00 ? 17 THR B CB 14 ATOM 59289 O OG1 . THR B 1 17 ? -4.203 -25.633 16.325 1.00 0.00 ? 17 THR B OG1 14 ATOM 59290 C CG2 . THR B 1 17 ? -3.172 -26.617 18.276 1.00 0.00 ? 17 THR B CG2 14 ATOM 59291 H H . THR B 1 17 ? -5.602 -24.996 18.417 1.00 0.00 ? 17 THR B H 14 ATOM 59292 H HA . THR B 1 17 ? -2.980 -23.999 18.975 1.00 0.00 ? 17 THR B HA 14 ATOM 59293 H HB . THR B 1 17 ? -2.291 -25.223 16.908 1.00 0.00 ? 17 THR B HB 14 ATOM 59294 H HG1 . THR B 1 17 ? -5.053 -25.304 16.616 1.00 0.00 ? 17 THR B HG1 14 ATOM 59295 H HG21 . THR B 1 17 ? -2.275 -26.554 18.877 1.00 0.00 ? 17 THR B HG21 14 ATOM 59296 H HG22 . THR B 1 17 ? -3.137 -27.517 17.678 1.00 0.00 ? 17 THR B HG22 14 ATOM 59297 H HG23 . THR B 1 17 ? -4.029 -26.656 18.920 1.00 0.00 ? 17 THR B HG23 14 ATOM 59298 N N . ILE B 1 18 ? -4.644 -22.619 16.501 1.00 0.00 ? 18 ILE B N 14 ATOM 59299 C CA . ILE B 1 18 ? -4.717 -21.467 15.589 1.00 0.00 ? 18 ILE B CA 14 ATOM 59300 C C . ILE B 1 18 ? -5.448 -20.311 16.288 1.00 0.00 ? 18 ILE B C 14 ATOM 59301 O O . ILE B 1 18 ? -5.836 -20.451 17.460 1.00 0.00 ? 18 ILE B O 14 ATOM 59302 C CB . ILE B 1 18 ? -5.428 -21.860 14.251 1.00 0.00 ? 18 ILE B CB 14 ATOM 59303 C CG1 . ILE B 1 18 ? -6.955 -22.148 14.458 1.00 0.00 ? 18 ILE B CG1 14 ATOM 59304 C CG2 . ILE B 1 18 ? -4.737 -23.100 13.637 1.00 0.00 ? 18 ILE B CG2 14 ATOM 59305 C CD1 . ILE B 1 18 ? -7.808 -21.166 13.643 1.00 0.00 ? 18 ILE B CD1 14 ATOM 59306 H H . ILE B 1 18 ? -5.429 -23.200 16.584 1.00 0.00 ? 18 ILE B H 14 ATOM 59307 H HA . ILE B 1 18 ? -3.712 -21.136 15.356 1.00 0.00 ? 18 ILE B HA 14 ATOM 59308 H HB . ILE B 1 18 ? -5.312 -21.046 13.555 1.00 0.00 ? 18 ILE B HB 14 ATOM 59309 H HG12 . ILE B 1 18 ? -7.186 -23.152 14.129 1.00 0.00 ? 18 ILE B HG12 14 ATOM 59310 H HG13 . ILE B 1 18 ? -7.209 -22.055 15.498 1.00 0.00 ? 18 ILE B HG13 14 ATOM 59311 H HG21 . ILE B 1 18 ? -3.679 -22.910 13.534 1.00 0.00 ? 18 ILE B HG21 14 ATOM 59312 H HG22 . ILE B 1 18 ? -5.159 -23.303 12.663 1.00 0.00 ? 18 ILE B HG22 14 ATOM 59313 H HG23 . ILE B 1 18 ? -4.887 -23.959 14.276 1.00 0.00 ? 18 ILE B HG23 14 ATOM 59314 H HD11 . ILE B 1 18 ? -7.477 -20.157 13.822 1.00 0.00 ? 18 ILE B HD11 14 ATOM 59315 H HD12 . ILE B 1 18 ? -8.842 -21.262 13.937 1.00 0.00 ? 18 ILE B HD12 14 ATOM 59316 H HD13 . ILE B 1 18 ? -7.715 -21.395 12.591 1.00 0.00 ? 18 ILE B HD13 14 ATOM 59317 N N . GLU B 1 19 ? -5.633 -19.186 15.553 1.00 0.00 ? 19 GLU B N 14 ATOM 59318 C CA . GLU B 1 19 ? -6.326 -17.959 16.044 1.00 0.00 ? 19 GLU B CA 14 ATOM 59319 C C . GLU B 1 19 ? -5.970 -17.603 17.511 1.00 0.00 ? 19 GLU B C 14 ATOM 59320 O O . GLU B 1 19 ? -6.767 -16.983 18.227 1.00 0.00 ? 19 GLU B O 14 ATOM 59321 C CB . GLU B 1 19 ? -7.869 -18.088 15.849 1.00 0.00 ? 19 GLU B CB 14 ATOM 59322 C CG . GLU B 1 19 ? -8.455 -19.253 16.682 1.00 0.00 ? 19 GLU B CG 14 ATOM 59323 C CD . GLU B 1 19 ? -9.968 -19.400 16.474 1.00 0.00 ? 19 GLU B CD 14 ATOM 59324 O OE1 . GLU B 1 19 ? -10.695 -18.473 16.806 1.00 0.00 ? 19 GLU B OE1 14 ATOM 59325 O OE2 . GLU B 1 19 ? -10.383 -20.449 16.002 1.00 0.00 ? 19 GLU B OE2 14 ATOM 59326 H H . GLU B 1 19 ? -5.295 -19.181 14.636 1.00 0.00 ? 19 GLU B H 14 ATOM 59327 H HA . GLU B 1 19 ? -5.988 -17.137 15.429 1.00 0.00 ? 19 GLU B HA 14 ATOM 59328 H HB2 . GLU B 1 19 ? -8.342 -17.162 16.149 1.00 0.00 ? 19 GLU B HB2 14 ATOM 59329 H HB3 . GLU B 1 19 ? -8.079 -18.257 14.802 1.00 0.00 ? 19 GLU B HB3 14 ATOM 59330 H HG2 . GLU B 1 19 ? -7.980 -20.165 16.383 1.00 0.00 ? 19 GLU B HG2 14 ATOM 59331 H HG3 . GLU B 1 19 ? -8.261 -19.081 17.731 1.00 0.00 ? 19 GLU B HG3 14 ATOM 59332 N N . MET B 1 20 ? -4.759 -18.004 17.922 1.00 0.00 ? 20 MET B N 14 ATOM 59333 C CA . MET B 1 20 ? -4.247 -17.763 19.270 1.00 0.00 ? 20 MET B CA 14 ATOM 59334 C C . MET B 1 20 ? -2.806 -17.237 19.157 1.00 0.00 ? 20 MET B C 14 ATOM 59335 O O . MET B 1 20 ? -2.577 -16.065 19.458 1.00 0.00 ? 20 MET B O 14 ATOM 59336 C CB . MET B 1 20 ? -4.345 -19.052 20.130 1.00 0.00 ? 20 MET B CB 14 ATOM 59337 C CG . MET B 1 20 ? -5.729 -19.153 20.797 1.00 0.00 ? 20 MET B CG 14 ATOM 59338 S SD . MET B 1 20 ? -5.858 -17.906 22.114 1.00 0.00 ? 20 MET B SD 14 ATOM 59339 C CE . MET B 1 20 ? -7.450 -17.175 21.646 1.00 0.00 ? 20 MET B CE 14 ATOM 59340 H H . MET B 1 20 ? -4.191 -18.480 17.286 1.00 0.00 ? 20 MET B H 14 ATOM 59341 H HA . MET B 1 20 ? -4.841 -16.994 19.735 1.00 0.00 ? 20 MET B HA 14 ATOM 59342 H HB2 . MET B 1 20 ? -4.201 -19.917 19.502 1.00 0.00 ? 20 MET B HB2 14 ATOM 59343 H HB3 . MET B 1 20 ? -3.582 -19.040 20.896 1.00 0.00 ? 20 MET B HB3 14 ATOM 59344 H HG2 . MET B 1 20 ? -6.501 -18.995 20.057 1.00 0.00 ? 20 MET B HG2 14 ATOM 59345 H HG3 . MET B 1 20 ? -5.847 -20.137 21.226 1.00 0.00 ? 20 MET B HG3 14 ATOM 59346 H HE1 . MET B 1 20 ? -7.717 -16.412 22.364 1.00 0.00 ? 20 MET B HE1 14 ATOM 59347 H HE2 . MET B 1 20 ? -8.210 -17.937 21.635 1.00 0.00 ? 20 MET B HE2 14 ATOM 59348 H HE3 . MET B 1 20 ? -7.370 -16.735 20.662 1.00 0.00 ? 20 MET B HE3 14 ATOM 59349 N N . PRO B 1 21 ? -1.830 -18.034 18.675 1.00 0.00 ? 21 PRO B N 14 ATOM 59350 C CA . PRO B 1 21 ? -0.422 -17.535 18.479 1.00 0.00 ? 21 PRO B CA 14 ATOM 59351 C C . PRO B 1 21 ? -0.380 -16.523 17.325 1.00 0.00 ? 21 PRO B C 14 ATOM 59352 O O . PRO B 1 21 ? 0.518 -15.676 17.252 1.00 0.00 ? 21 PRO B O 14 ATOM 59353 C CB . PRO B 1 21 ? 0.379 -18.802 18.147 1.00 0.00 ? 21 PRO B CB 14 ATOM 59354 C CG . PRO B 1 21 ? -0.616 -19.744 17.558 1.00 0.00 ? 21 PRO B CG 14 ATOM 59355 C CD . PRO B 1 21 ? -1.939 -19.458 18.264 1.00 0.00 ? 21 PRO B CD 14 ATOM 59356 H HA . PRO B 1 21 ? -0.046 -17.089 19.391 1.00 0.00 ? 21 PRO B HA 14 ATOM 59357 H HB2 . PRO B 1 21 ? 1.165 -18.582 17.433 1.00 0.00 ? 21 PRO B HB2 14 ATOM 59358 H HB3 . PRO B 1 21 ? 0.803 -19.227 19.046 1.00 0.00 ? 21 PRO B HB3 14 ATOM 59359 H HG2 . PRO B 1 21 ? -0.712 -19.567 16.493 1.00 0.00 ? 21 PRO B HG2 14 ATOM 59360 H HG3 . PRO B 1 21 ? -0.318 -20.765 17.740 1.00 0.00 ? 21 PRO B HG3 14 ATOM 59361 H HD2 . PRO B 1 21 ? -2.763 -19.607 17.583 1.00 0.00 ? 21 PRO B HD2 14 ATOM 59362 H HD3 . PRO B 1 21 ? -2.042 -20.091 19.132 1.00 0.00 ? 21 PRO B HD3 14 ATOM 59363 N N . GLN B 1 22 ? -1.385 -16.642 16.442 1.00 0.00 ? 22 GLN B N 14 ATOM 59364 C CA . GLN B 1 22 ? -1.543 -15.774 15.271 1.00 0.00 ? 22 GLN B CA 14 ATOM 59365 C C . GLN B 1 22 ? -2.043 -14.379 15.675 1.00 0.00 ? 22 GLN B C 14 ATOM 59366 O O . GLN B 1 22 ? -2.034 -13.464 14.844 1.00 0.00 ? 22 GLN B O 14 ATOM 59367 C CB . GLN B 1 22 ? -2.535 -16.425 14.294 1.00 0.00 ? 22 GLN B CB 14 ATOM 59368 C CG . GLN B 1 22 ? -1.941 -17.723 13.714 1.00 0.00 ? 22 GLN B CG 14 ATOM 59369 C CD . GLN B 1 22 ? -2.911 -18.353 12.717 1.00 0.00 ? 22 GLN B CD 14 ATOM 59370 O OE1 . GLN B 1 22 ? -2.902 -18.008 11.535 1.00 0.00 ? 22 GLN B OE1 14 ATOM 59371 N NE2 . GLN B 1 22 ? -3.750 -19.253 13.127 1.00 0.00 ? 22 GLN B NE2 14 ATOM 59372 H H . GLN B 1 22 ? -2.057 -17.343 16.590 1.00 0.00 ? 22 GLN B H 14 ATOM 59373 H HA . GLN B 1 22 ? -0.584 -15.672 14.778 1.00 0.00 ? 22 GLN B HA 14 ATOM 59374 H HB2 . GLN B 1 22 ? -3.456 -16.655 14.815 1.00 0.00 ? 22 GLN B HB2 14 ATOM 59375 H HB3 . GLN B 1 22 ? -2.750 -15.739 13.483 1.00 0.00 ? 22 GLN B HB3 14 ATOM 59376 H HG2 . GLN B 1 22 ? -1.009 -17.500 13.212 1.00 0.00 ? 22 GLN B HG2 14 ATOM 59377 H HG3 . GLN B 1 22 ? -1.753 -18.424 14.516 1.00 0.00 ? 22 GLN B HG3 14 ATOM 59378 H HE21 . GLN B 1 22 ? -3.765 -19.524 14.069 1.00 0.00 ? 22 GLN B HE21 14 ATOM 59379 H HE22 . GLN B 1 22 ? -4.377 -19.663 12.492 1.00 0.00 ? 22 GLN B HE22 14 ATOM 59380 N N . GLN B 1 23 ? -2.466 -14.232 16.950 1.00 0.00 ? 23 GLN B N 14 ATOM 59381 C CA . GLN B 1 23 ? -2.957 -12.950 17.474 1.00 0.00 ? 23 GLN B CA 14 ATOM 59382 C C . GLN B 1 23 ? -1.758 -12.006 17.662 1.00 0.00 ? 23 GLN B C 14 ATOM 59383 O O . GLN B 1 23 ? -1.210 -11.856 18.763 1.00 0.00 ? 23 GLN B O 14 ATOM 59384 C CB . GLN B 1 23 ? -3.713 -13.173 18.803 1.00 0.00 ? 23 GLN B CB 14 ATOM 59385 C CG . GLN B 1 23 ? -4.945 -14.080 18.569 1.00 0.00 ? 23 GLN B CG 14 ATOM 59386 C CD . GLN B 1 23 ? -5.661 -14.362 19.890 1.00 0.00 ? 23 GLN B CD 14 ATOM 59387 O OE1 . GLN B 1 23 ? -5.057 -14.849 20.845 1.00 0.00 ? 23 GLN B OE1 14 ATOM 59388 N NE2 . GLN B 1 23 ? -6.936 -14.095 20.003 1.00 0.00 ? 23 GLN B NE2 14 ATOM 59389 H H . GLN B 1 23 ? -2.438 -15.005 17.553 1.00 0.00 ? 23 GLN B H 14 ATOM 59390 H HA . GLN B 1 23 ? -3.639 -12.514 16.758 1.00 0.00 ? 23 GLN B HA 14 ATOM 59391 H HB2 . GLN B 1 23 ? -3.053 -13.639 19.521 1.00 0.00 ? 23 GLN B HB2 14 ATOM 59392 H HB3 . GLN B 1 23 ? -4.044 -12.221 19.192 1.00 0.00 ? 23 GLN B HB3 14 ATOM 59393 H HG2 . GLN B 1 23 ? -5.626 -13.584 17.887 1.00 0.00 ? 23 GLN B HG2 14 ATOM 59394 H HG3 . GLN B 1 23 ? -4.630 -15.016 18.131 1.00 0.00 ? 23 GLN B HG3 14 ATOM 59395 H HE21 . GLN B 1 23 ? -7.428 -13.716 19.241 1.00 0.00 ? 23 GLN B HE21 14 ATOM 59396 H HE22 . GLN B 1 23 ? -7.403 -14.269 20.845 1.00 0.00 ? 23 GLN B HE22 14 ATOM 59397 N N . ALA B 1 24 ? -1.341 -11.423 16.532 1.00 0.00 ? 24 ALA B N 14 ATOM 59398 C CA . ALA B 1 24 ? -0.177 -10.529 16.466 1.00 0.00 ? 24 ALA B CA 14 ATOM 59399 C C . ALA B 1 24 ? -0.454 -9.143 17.060 1.00 0.00 ? 24 ALA B C 14 ATOM 59400 O O . ALA B 1 24 ? -1.588 -8.844 17.453 1.00 0.00 ? 24 ALA B O 14 ATOM 59401 C CB . ALA B 1 24 ? 0.216 -10.381 14.981 1.00 0.00 ? 24 ALA B CB 14 ATOM 59402 H H . ALA B 1 24 ? -1.814 -11.630 15.706 1.00 0.00 ? 24 ALA B H 14 ATOM 59403 H HA . ALA B 1 24 ? 0.649 -10.978 16.991 1.00 0.00 ? 24 ALA B HA 14 ATOM 59404 H HB1 . ALA B 1 24 ? 0.902 -11.171 14.720 1.00 0.00 ? 24 ALA B HB1 14 ATOM 59405 H HB2 . ALA B 1 24 ? 0.687 -9.424 14.823 1.00 0.00 ? 24 ALA B HB2 14 ATOM 59406 H HB3 . ALA B 1 24 ? -0.666 -10.452 14.370 1.00 0.00 ? 24 ALA B HB3 14 ATOM 59407 N N . ARG B 1 25 ? 0.593 -8.319 17.107 1.00 0.00 ? 25 ARG B N 14 ATOM 59408 C CA . ARG B 1 25 ? 0.490 -6.954 17.632 1.00 0.00 ? 25 ARG B CA 14 ATOM 59409 C C . ARG B 1 25 ? -0.316 -6.096 16.636 1.00 0.00 ? 25 ARG B C 14 ATOM 59410 O O . ARG B 1 25 ? 0.043 -6.016 15.460 1.00 0.00 ? 25 ARG B O 14 ATOM 59411 C CB . ARG B 1 25 ? 1.889 -6.375 17.891 1.00 0.00 ? 25 ARG B CB 14 ATOM 59412 C CG . ARG B 1 25 ? 1.838 -4.887 18.342 1.00 0.00 ? 25 ARG B CG 14 ATOM 59413 C CD . ARG B 1 25 ? 1.125 -4.702 19.699 1.00 0.00 ? 25 ARG B CD 14 ATOM 59414 N NE . ARG B 1 25 ? 0.848 -3.270 19.928 1.00 0.00 ? 25 ARG B NE 14 ATOM 59415 C CZ . ARG B 1 25 ? -0.354 -2.707 19.706 1.00 0.00 ? 25 ARG B CZ 14 ATOM 59416 N NH1 . ARG B 1 25 ? -1.378 -3.409 19.279 1.00 0.00 ? 25 ARG B NH1 14 ATOM 59417 N NH2 . ARG B 1 25 ? -0.509 -1.433 19.922 1.00 0.00 ? 25 ARG B NH2 14 ATOM 59418 H H . ARG B 1 25 ? 1.465 -8.620 16.766 1.00 0.00 ? 25 ARG B H 14 ATOM 59419 H HA . ARG B 1 25 ? -0.045 -7.007 18.564 1.00 0.00 ? 25 ARG B HA 14 ATOM 59420 H HB2 . ARG B 1 25 ? 2.376 -6.955 18.671 1.00 0.00 ? 25 ARG B HB2 14 ATOM 59421 H HB3 . ARG B 1 25 ? 2.478 -6.442 16.995 1.00 0.00 ? 25 ARG B HB3 14 ATOM 59422 H HG2 . ARG B 1 25 ? 2.848 -4.532 18.441 1.00 0.00 ? 25 ARG B HG2 14 ATOM 59423 H HG3 . ARG B 1 25 ? 1.333 -4.300 17.588 1.00 0.00 ? 25 ARG B HG3 14 ATOM 59424 H HD2 . ARG B 1 25 ? 0.210 -5.263 19.718 1.00 0.00 ? 25 ARG B HD2 14 ATOM 59425 H HD3 . ARG B 1 25 ? 1.775 -5.067 20.487 1.00 0.00 ? 25 ARG B HD3 14 ATOM 59426 H HE . ARG B 1 25 ? 1.580 -2.701 20.247 1.00 0.00 ? 25 ARG B HE 14 ATOM 59427 H HH11 . ARG B 1 25 ? -1.283 -4.385 19.106 1.00 0.00 ? 25 ARG B HH11 14 ATOM 59428 H HH12 . ARG B 1 25 ? -2.262 -2.961 19.136 1.00 0.00 ? 25 ARG B HH12 14 ATOM 59429 H HH21 . ARG B 1 25 ? 0.259 -0.883 20.250 1.00 0.00 ? 25 ARG B HH21 14 ATOM 59430 H HH22 . ARG B 1 25 ? -1.396 -1.002 19.759 1.00 0.00 ? 25 ARG B HH22 14 ATOM 59431 N N . GLN B 1 26 ? -1.455 -5.592 17.163 1.00 0.00 ? 26 GLN B N 14 ATOM 59432 C CA . GLN B 1 26 ? -2.456 -4.846 16.375 1.00 0.00 ? 26 GLN B CA 14 ATOM 59433 C C . GLN B 1 26 ? -3.136 -5.838 15.413 1.00 0.00 ? 26 GLN B C 14 ATOM 59434 O O . GLN B 1 26 ? -3.400 -5.528 14.256 1.00 0.00 ? 26 GLN B O 14 ATOM 59435 C CB . GLN B 1 26 ? -1.845 -3.653 15.560 1.00 0.00 ? 26 GLN B CB 14 ATOM 59436 C CG . GLN B 1 26 ? -1.686 -2.380 16.412 1.00 0.00 ? 26 GLN B CG 14 ATOM 59437 C CD . GLN B 1 26 ? -1.910 -1.142 15.540 1.00 0.00 ? 26 GLN B CD 14 ATOM 59438 O OE1 . GLN B 1 26 ? -0.970 -0.394 15.263 1.00 0.00 ? 26 GLN B OE1 14 ATOM 59439 N NE2 . GLN B 1 26 ? -3.098 -0.887 15.081 1.00 0.00 ? 26 GLN B NE2 14 ATOM 59440 H H . GLN B 1 26 ? -1.628 -5.909 18.073 1.00 0.00 ? 26 GLN B H 14 ATOM 59441 H HA . GLN B 1 26 ? -3.199 -4.483 17.050 1.00 0.00 ? 26 GLN B HA 14 ATOM 59442 H HB2 . GLN B 1 26 ? -0.881 -3.916 15.176 1.00 0.00 ? 26 GLN B HB2 14 ATOM 59443 H HB3 . GLN B 1 26 ? -2.496 -3.421 14.735 1.00 0.00 ? 26 GLN B HB3 14 ATOM 59444 H HG2 . GLN B 1 26 ? -2.395 -2.386 17.205 1.00 0.00 ? 26 GLN B HG2 14 ATOM 59445 H HG3 . GLN B 1 26 ? -0.700 -2.360 16.830 1.00 0.00 ? 26 GLN B HG3 14 ATOM 59446 H HE21 . GLN B 1 26 ? -3.842 -1.481 15.298 1.00 0.00 ? 26 GLN B HE21 14 ATOM 59447 H HE22 . GLN B 1 26 ? -3.240 -0.098 14.518 1.00 0.00 ? 26 GLN B HE22 14 ATOM 59448 N N . ASN B 1 27 ? -3.393 -7.074 15.916 1.00 0.00 ? 27 ASN B N 14 ATOM 59449 C CA . ASN B 1 27 ? -4.004 -8.163 15.118 1.00 0.00 ? 27 ASN B CA 14 ATOM 59450 C C . ASN B 1 27 ? -5.165 -7.680 14.237 1.00 0.00 ? 27 ASN B C 14 ATOM 59451 O O . ASN B 1 27 ? -5.333 -8.165 13.124 1.00 0.00 ? 27 ASN B O 14 ATOM 59452 C CB . ASN B 1 27 ? -4.497 -9.301 16.043 1.00 0.00 ? 27 ASN B CB 14 ATOM 59453 C CG . ASN B 1 27 ? -4.731 -10.572 15.223 1.00 0.00 ? 27 ASN B CG 14 ATOM 59454 O OD1 . ASN B 1 27 ? -5.869 -11.038 15.102 1.00 0.00 ? 27 ASN B OD1 14 ATOM 59455 N ND2 . ASN B 1 27 ? -3.722 -11.155 14.647 1.00 0.00 ? 27 ASN B ND2 14 ATOM 59456 H H . ASN B 1 27 ? -3.141 -7.256 16.843 1.00 0.00 ? 27 ASN B H 14 ATOM 59457 H HA . ASN B 1 27 ? -3.233 -8.559 14.475 1.00 0.00 ? 27 ASN B HA 14 ATOM 59458 H HB2 . ASN B 1 27 ? -3.763 -9.505 16.794 1.00 0.00 ? 27 ASN B HB2 14 ATOM 59459 H HB3 . ASN B 1 27 ? -5.421 -9.006 16.518 1.00 0.00 ? 27 ASN B HB3 14 ATOM 59460 H HD21 . ASN B 1 27 ? -2.819 -10.778 14.746 1.00 0.00 ? 27 ASN B HD21 14 ATOM 59461 H HD22 . ASN B 1 27 ? -3.858 -11.974 14.134 1.00 0.00 ? 27 ASN B HD22 14 ATOM 59462 N N . LEU B 1 28 ? -5.951 -6.720 14.759 1.00 0.00 ? 28 LEU B N 14 ATOM 59463 C CA . LEU B 1 28 ? -7.091 -6.163 14.024 1.00 0.00 ? 28 LEU B CA 14 ATOM 59464 C C . LEU B 1 28 ? -6.608 -5.422 12.774 1.00 0.00 ? 28 LEU B C 14 ATOM 59465 O O . LEU B 1 28 ? -7.008 -5.759 11.663 1.00 0.00 ? 28 LEU B O 14 ATOM 59466 C CB . LEU B 1 28 ? -7.893 -5.163 14.904 1.00 0.00 ? 28 LEU B CB 14 ATOM 59467 C CG . LEU B 1 28 ? -8.659 -5.837 16.088 1.00 0.00 ? 28 LEU B CG 14 ATOM 59468 C CD1 . LEU B 1 28 ? -9.590 -6.962 15.587 1.00 0.00 ? 28 LEU B CD1 14 ATOM 59469 C CD2 . LEU B 1 28 ? -7.685 -6.391 17.156 1.00 0.00 ? 28 LEU B CD2 14 ATOM 59470 H H . LEU B 1 28 ? -5.755 -6.383 15.655 1.00 0.00 ? 28 LEU B H 14 ATOM 59471 H HA . LEU B 1 28 ? -7.744 -6.968 13.715 1.00 0.00 ? 28 LEU B HA 14 ATOM 59472 H HB2 . LEU B 1 28 ? -7.213 -4.427 15.310 1.00 0.00 ? 28 LEU B HB2 14 ATOM 59473 H HB3 . LEU B 1 28 ? -8.608 -4.659 14.279 1.00 0.00 ? 28 LEU B HB3 14 ATOM 59474 H HG . LEU B 1 28 ? -9.279 -5.085 16.553 1.00 0.00 ? 28 LEU B HG 14 ATOM 59475 H HD11 . LEU B 1 28 ? -10.306 -7.208 16.355 1.00 0.00 ? 28 LEU B HD11 14 ATOM 59476 H HD12 . LEU B 1 28 ? -9.007 -7.846 15.349 1.00 0.00 ? 28 LEU B HD12 14 ATOM 59477 H HD13 . LEU B 1 28 ? -10.114 -6.636 14.699 1.00 0.00 ? 28 LEU B HD13 14 ATOM 59478 H HD21 . LEU B 1 28 ? -7.312 -7.359 16.853 1.00 0.00 ? 28 LEU B HD21 14 ATOM 59479 H HD22 . LEU B 1 28 ? -8.205 -6.489 18.098 1.00 0.00 ? 28 LEU B HD22 14 ATOM 59480 H HD23 . LEU B 1 28 ? -6.854 -5.709 17.281 1.00 0.00 ? 28 LEU B HD23 14 ATOM 59481 N N . GLN B 1 29 ? -5.726 -4.430 12.978 1.00 0.00 ? 29 GLN B N 14 ATOM 59482 C CA . GLN B 1 29 ? -5.170 -3.635 11.877 1.00 0.00 ? 29 GLN B CA 14 ATOM 59483 C C . GLN B 1 29 ? -4.325 -4.512 10.950 1.00 0.00 ? 29 GLN B C 14 ATOM 59484 O O . GLN B 1 29 ? -4.367 -4.344 9.728 1.00 0.00 ? 29 GLN B O 14 ATOM 59485 C CB . GLN B 1 29 ? -4.316 -2.486 12.446 1.00 0.00 ? 29 GLN B CB 14 ATOM 59486 C CG . GLN B 1 29 ? -3.880 -1.540 11.304 1.00 0.00 ? 29 GLN B CG 14 ATOM 59487 C CD . GLN B 1 29 ? -3.221 -0.271 11.851 1.00 0.00 ? 29 GLN B CD 14 ATOM 59488 O OE1 . GLN B 1 29 ? -2.169 -0.329 12.487 1.00 0.00 ? 29 GLN B OE1 14 ATOM 59489 N NE2 . GLN B 1 29 ? -3.782 0.879 11.628 1.00 0.00 ? 29 GLN B NE2 14 ATOM 59490 H H . GLN B 1 29 ? -5.431 -4.228 13.888 1.00 0.00 ? 29 GLN B H 14 ATOM 59491 H HA . GLN B 1 29 ? -5.988 -3.214 11.310 1.00 0.00 ? 29 GLN B HA 14 ATOM 59492 H HB2 . GLN B 1 29 ? -4.892 -1.938 13.172 1.00 0.00 ? 29 GLN B HB2 14 ATOM 59493 H HB3 . GLN B 1 29 ? -3.447 -2.893 12.921 1.00 0.00 ? 29 GLN B HB3 14 ATOM 59494 H HG2 . GLN B 1 29 ? -3.175 -2.051 10.671 1.00 0.00 ? 29 GLN B HG2 14 ATOM 59495 H HG3 . GLN B 1 29 ? -4.745 -1.265 10.715 1.00 0.00 ? 29 GLN B HG3 14 ATOM 59496 H HE21 . GLN B 1 29 ? -4.619 0.931 11.118 1.00 0.00 ? 29 GLN B HE21 14 ATOM 59497 H HE22 . GLN B 1 29 ? -3.369 1.697 11.970 1.00 0.00 ? 29 GLN B HE22 14 ATOM 59498 N N . ASN B 1 30 ? -3.579 -5.457 11.550 1.00 0.00 ? 30 ASN B N 14 ATOM 59499 C CA . ASN B 1 30 ? -2.737 -6.383 10.794 1.00 0.00 ? 30 ASN B CA 14 ATOM 59500 C C . ASN B 1 30 ? -3.618 -7.202 9.857 1.00 0.00 ? 30 ASN B C 14 ATOM 59501 O O . ASN B 1 30 ? -3.313 -7.349 8.685 1.00 0.00 ? 30 ASN B O 14 ATOM 59502 C CB . ASN B 1 30 ? -2.006 -7.360 11.747 1.00 0.00 ? 30 ASN B CB 14 ATOM 59503 C CG . ASN B 1 30 ? -0.938 -6.662 12.594 1.00 0.00 ? 30 ASN B CG 14 ATOM 59504 O OD1 . ASN B 1 30 ? -1.082 -5.505 12.959 1.00 0.00 ? 30 ASN B OD1 14 ATOM 59505 N ND2 . ASN B 1 30 ? 0.130 -7.325 12.941 1.00 0.00 ? 30 ASN B ND2 14 ATOM 59506 H H . ASN B 1 30 ? -3.611 -5.538 12.526 1.00 0.00 ? 30 ASN B H 14 ATOM 59507 H HA . ASN B 1 30 ? -2.003 -5.828 10.219 1.00 0.00 ? 30 ASN B HA 14 ATOM 59508 H HB2 . ASN B 1 30 ? -2.732 -7.815 12.405 1.00 0.00 ? 30 ASN B HB2 14 ATOM 59509 H HB3 . ASN B 1 30 ? -1.537 -8.140 11.160 1.00 0.00 ? 30 ASN B HB3 14 ATOM 59510 H HD21 . ASN B 1 30 ? 0.241 -8.254 12.657 1.00 0.00 ? 30 ASN B HD21 14 ATOM 59511 H HD22 . ASN B 1 30 ? 0.825 -6.893 13.482 1.00 0.00 ? 30 ASN B HD22 14 ATOM 59512 N N . LEU B 1 31 ? -4.733 -7.702 10.405 1.00 0.00 ? 31 LEU B N 14 ATOM 59513 C CA . LEU B 1 31 ? -5.689 -8.508 9.648 1.00 0.00 ? 31 LEU B CA 14 ATOM 59514 C C . LEU B 1 31 ? -6.279 -7.716 8.476 1.00 0.00 ? 31 LEU B C 14 ATOM 59515 O O . LEU B 1 31 ? -6.431 -8.263 7.386 1.00 0.00 ? 31 LEU B O 14 ATOM 59516 C CB . LEU B 1 31 ? -6.815 -8.988 10.602 1.00 0.00 ? 31 LEU B CB 14 ATOM 59517 C CG . LEU B 1 31 ? -7.954 -9.752 9.861 1.00 0.00 ? 31 LEU B CG 14 ATOM 59518 C CD1 . LEU B 1 31 ? -7.420 -11.047 9.208 1.00 0.00 ? 31 LEU B CD1 14 ATOM 59519 C CD2 . LEU B 1 31 ? -9.072 -10.107 10.865 1.00 0.00 ? 31 LEU B CD2 14 ATOM 59520 H H . LEU B 1 31 ? -4.917 -7.517 11.351 1.00 0.00 ? 31 LEU B H 14 ATOM 59521 H HA . LEU B 1 31 ? -5.172 -9.374 9.259 1.00 0.00 ? 31 LEU B HA 14 ATOM 59522 H HB2 . LEU B 1 31 ? -6.384 -9.643 11.346 1.00 0.00 ? 31 LEU B HB2 14 ATOM 59523 H HB3 . LEU B 1 31 ? -7.241 -8.132 11.103 1.00 0.00 ? 31 LEU B HB3 14 ATOM 59524 H HG . LEU B 1 31 ? -8.370 -9.119 9.092 1.00 0.00 ? 31 LEU B HG 14 ATOM 59525 H HD11 . LEU B 1 31 ? -6.843 -11.609 9.930 1.00 0.00 ? 31 LEU B HD11 14 ATOM 59526 H HD12 . LEU B 1 31 ? -6.796 -10.797 8.366 1.00 0.00 ? 31 LEU B HD12 14 ATOM 59527 H HD13 . LEU B 1 31 ? -8.251 -11.651 8.868 1.00 0.00 ? 31 LEU B HD13 14 ATOM 59528 H HD21 . LEU B 1 31 ? -9.462 -9.201 11.307 1.00 0.00 ? 31 LEU B HD21 14 ATOM 59529 H HD22 . LEU B 1 31 ? -8.672 -10.740 11.646 1.00 0.00 ? 31 LEU B HD22 14 ATOM 59530 H HD23 . LEU B 1 31 ? -9.867 -10.625 10.353 1.00 0.00 ? 31 LEU B HD23 14 ATOM 59531 N N . PHE B 1 32 ? -6.635 -6.457 8.726 1.00 0.00 ? 32 PHE B N 14 ATOM 59532 C CA . PHE B 1 32 ? -7.258 -5.617 7.697 1.00 0.00 ? 32 PHE B CA 14 ATOM 59533 C C . PHE B 1 32 ? -6.266 -5.167 6.616 1.00 0.00 ? 32 PHE B C 14 ATOM 59534 O O . PHE B 1 32 ? -6.505 -5.415 5.425 1.00 0.00 ? 32 PHE B O 14 ATOM 59535 C CB . PHE B 1 32 ? -7.903 -4.364 8.330 1.00 0.00 ? 32 PHE B CB 14 ATOM 59536 C CG . PHE B 1 32 ? -8.763 -4.677 9.557 1.00 0.00 ? 32 PHE B CG 14 ATOM 59537 C CD1 . PHE B 1 32 ? -9.408 -5.926 9.726 1.00 0.00 ? 32 PHE B CD1 14 ATOM 59538 C CD2 . PHE B 1 32 ? -8.910 -3.690 10.538 1.00 0.00 ? 32 PHE B CD2 14 ATOM 59539 C CE1 . PHE B 1 32 ? -10.178 -6.164 10.868 1.00 0.00 ? 32 PHE B CE1 14 ATOM 59540 C CE2 . PHE B 1 32 ? -9.679 -3.935 11.668 1.00 0.00 ? 32 PHE B CE2 14 ATOM 59541 C CZ . PHE B 1 32 ? -10.313 -5.169 11.839 1.00 0.00 ? 32 PHE B CZ 14 ATOM 59542 H H . PHE B 1 32 ? -6.509 -6.097 9.627 1.00 0.00 ? 32 PHE B H 14 ATOM 59543 H HA . PHE B 1 32 ? -8.044 -6.189 7.218 1.00 0.00 ? 32 PHE B HA 14 ATOM 59544 H HB2 . PHE B 1 32 ? -7.118 -3.681 8.625 1.00 0.00 ? 32 PHE B HB2 14 ATOM 59545 H HB3 . PHE B 1 32 ? -8.522 -3.882 7.585 1.00 0.00 ? 32 PHE B HB3 14 ATOM 59546 H HD1 . PHE B 1 32 ? -9.313 -6.701 8.981 1.00 0.00 ? 32 PHE B HD1 14 ATOM 59547 H HD2 . PHE B 1 32 ? -8.422 -2.733 10.419 1.00 0.00 ? 32 PHE B HD2 14 ATOM 59548 H HE1 . PHE B 1 32 ? -10.670 -7.115 11.002 1.00 0.00 ? 32 PHE B HE1 14 ATOM 59549 H HE2 . PHE B 1 32 ? -9.791 -3.171 12.408 1.00 0.00 ? 32 PHE B HE2 14 ATOM 59550 H HZ . PHE B 1 32 ? -10.911 -5.354 12.722 1.00 0.00 ? 32 PHE B HZ 14 ATOM 59551 N N . ILE B 1 33 ? -5.204 -4.460 7.031 1.00 0.00 ? 33 ILE B N 14 ATOM 59552 C CA . ILE B 1 33 ? -4.233 -3.908 6.075 1.00 0.00 ? 33 ILE B CA 14 ATOM 59553 C C . ILE B 1 33 ? -3.487 -5.011 5.318 1.00 0.00 ? 33 ILE B C 14 ATOM 59554 O O . ILE B 1 33 ? -3.362 -4.907 4.100 1.00 0.00 ? 33 ILE B O 14 ATOM 59555 C CB . ILE B 1 33 ? -3.239 -2.943 6.788 1.00 0.00 ? 33 ILE B CB 14 ATOM 59556 C CG1 . ILE B 1 33 ? -4.021 -1.705 7.333 1.00 0.00 ? 33 ILE B CG1 14 ATOM 59557 C CG2 . ILE B 1 33 ? -2.131 -2.484 5.786 1.00 0.00 ? 33 ILE B CG2 14 ATOM 59558 C CD1 . ILE B 1 33 ? -3.086 -0.731 8.070 1.00 0.00 ? 33 ILE B CD1 14 ATOM 59559 H H . ILE B 1 33 ? -5.107 -4.262 7.984 1.00 0.00 ? 33 ILE B H 14 ATOM 59560 H HA . ILE B 1 33 ? -4.790 -3.330 5.351 1.00 0.00 ? 33 ILE B HA 14 ATOM 59561 H HB . ILE B 1 33 ? -2.774 -3.466 7.616 1.00 0.00 ? 33 ILE B HB 14 ATOM 59562 H HG12 . ILE B 1 33 ? -4.496 -1.191 6.517 1.00 0.00 ? 33 ILE B HG12 14 ATOM 59563 H HG13 . ILE B 1 33 ? -4.781 -2.043 8.024 1.00 0.00 ? 33 ILE B HG13 14 ATOM 59564 H HG21 . ILE B 1 33 ? -1.264 -3.088 5.938 1.00 0.00 ? 33 ILE B HG21 14 ATOM 59565 H HG22 . ILE B 1 33 ? -1.872 -1.451 5.957 1.00 0.00 ? 33 ILE B HG22 14 ATOM 59566 H HG23 . ILE B 1 33 ? -2.473 -2.599 4.772 1.00 0.00 ? 33 ILE B HG23 14 ATOM 59567 H HD11 . ILE B 1 33 ? -3.676 -0.008 8.611 1.00 0.00 ? 33 ILE B HD11 14 ATOM 59568 H HD12 . ILE B 1 33 ? -2.458 -0.219 7.358 1.00 0.00 ? 33 ILE B HD12 14 ATOM 59569 H HD13 . ILE B 1 33 ? -2.463 -1.276 8.762 1.00 0.00 ? 33 ILE B HD13 14 ATOM 59570 N N . ASN B 1 34 ? -3.001 -6.061 6.017 1.00 0.00 ? 34 ASN B N 14 ATOM 59571 C CA . ASN B 1 34 ? -2.273 -7.146 5.325 1.00 0.00 ? 34 ASN B CA 14 ATOM 59572 C C . ASN B 1 34 ? -3.184 -7.819 4.321 1.00 0.00 ? 34 ASN B C 14 ATOM 59573 O O . ASN B 1 34 ? -2.754 -8.089 3.208 1.00 0.00 ? 34 ASN B O 14 ATOM 59574 C CB . ASN B 1 34 ? -1.699 -8.196 6.298 1.00 0.00 ? 34 ASN B CB 14 ATOM 59575 C CG . ASN B 1 34 ? -0.568 -7.581 7.136 1.00 0.00 ? 34 ASN B CG 14 ATOM 59576 O OD1 . ASN B 1 34 ? -0.636 -7.557 8.364 1.00 0.00 ? 34 ASN B OD1 14 ATOM 59577 N ND2 . ASN B 1 34 ? 0.478 -7.090 6.531 1.00 0.00 ? 34 ASN B ND2 14 ATOM 59578 H H . ASN B 1 34 ? -3.135 -6.104 6.987 1.00 0.00 ? 34 ASN B H 14 ATOM 59579 H HA . ASN B 1 34 ? -1.449 -6.707 4.783 1.00 0.00 ? 34 ASN B HA 14 ATOM 59580 H HB2 . ASN B 1 34 ? -2.477 -8.575 6.933 1.00 0.00 ? 34 ASN B HB2 14 ATOM 59581 H HB3 . ASN B 1 34 ? -1.293 -9.018 5.722 1.00 0.00 ? 34 ASN B HB3 14 ATOM 59582 H HD21 . ASN B 1 34 ? 0.536 -7.113 5.554 1.00 0.00 ? 34 ASN B HD21 14 ATOM 59583 H HD22 . ASN B 1 34 ? 1.202 -6.700 7.058 1.00 0.00 ? 34 ASN B HD22 14 ATOM 59584 N N . PHE B 1 35 ? -4.455 -8.038 4.700 1.00 0.00 ? 35 PHE B N 14 ATOM 59585 C CA . PHE B 1 35 ? -5.424 -8.647 3.787 1.00 0.00 ? 35 PHE B CA 14 ATOM 59586 C C . PHE B 1 35 ? -5.554 -7.784 2.524 1.00 0.00 ? 35 PHE B C 14 ATOM 59587 O O . PHE B 1 35 ? -5.511 -8.313 1.413 1.00 0.00 ? 35 PHE B O 14 ATOM 59588 C CB . PHE B 1 35 ? -6.786 -8.816 4.498 1.00 0.00 ? 35 PHE B CB 14 ATOM 59589 C CG . PHE B 1 35 ? -7.846 -9.395 3.558 1.00 0.00 ? 35 PHE B CG 14 ATOM 59590 C CD1 . PHE B 1 35 ? -7.660 -10.656 2.963 1.00 0.00 ? 35 PHE B CD1 14 ATOM 59591 C CD2 . PHE B 1 35 ? -9.026 -8.679 3.304 1.00 0.00 ? 35 PHE B CD2 14 ATOM 59592 C CE1 . PHE B 1 35 ? -8.646 -11.191 2.127 1.00 0.00 ? 35 PHE B CE1 14 ATOM 59593 C CE2 . PHE B 1 35 ? -10.007 -9.215 2.464 1.00 0.00 ? 35 PHE B CE2 14 ATOM 59594 C CZ . PHE B 1 35 ? -9.818 -10.473 1.878 1.00 0.00 ? 35 PHE B CZ 14 ATOM 59595 H H . PHE B 1 35 ? -4.743 -7.758 5.594 1.00 0.00 ? 35 PHE B H 14 ATOM 59596 H HA . PHE B 1 35 ? -5.059 -9.624 3.503 1.00 0.00 ? 35 PHE B HA 14 ATOM 59597 H HB2 . PHE B 1 35 ? -6.659 -9.494 5.325 1.00 0.00 ? 35 PHE B HB2 14 ATOM 59598 H HB3 . PHE B 1 35 ? -7.116 -7.858 4.870 1.00 0.00 ? 35 PHE B HB3 14 ATOM 59599 H HD1 . PHE B 1 35 ? -6.755 -11.217 3.154 1.00 0.00 ? 35 PHE B HD1 14 ATOM 59600 H HD2 . PHE B 1 35 ? -9.178 -7.706 3.756 1.00 0.00 ? 35 PHE B HD2 14 ATOM 59601 H HE1 . PHE B 1 35 ? -8.495 -12.160 1.670 1.00 0.00 ? 35 PHE B HE1 14 ATOM 59602 H HE2 . PHE B 1 35 ? -10.913 -8.661 2.272 1.00 0.00 ? 35 PHE B HE2 14 ATOM 59603 H HZ . PHE B 1 35 ? -10.575 -10.885 1.230 1.00 0.00 ? 35 PHE B HZ 14 ATOM 59604 N N . CYS B 1 36 ? -5.665 -6.449 2.713 1.00 0.00 ? 36 CYS B N 14 ATOM 59605 C CA . CYS B 1 36 ? -5.757 -5.522 1.575 1.00 0.00 ? 36 CYS B CA 14 ATOM 59606 C C . CYS B 1 36 ? -4.470 -5.585 0.746 1.00 0.00 ? 36 CYS B C 14 ATOM 59607 O O . CYS B 1 36 ? -4.541 -5.835 -0.442 1.00 0.00 ? 36 CYS B O 14 ATOM 59608 C CB . CYS B 1 36 ? -6.043 -4.084 2.042 1.00 0.00 ? 36 CYS B CB 14 ATOM 59609 S SG . CYS B 1 36 ? -7.135 -3.296 0.815 1.00 0.00 ? 36 CYS B SG 14 ATOM 59610 H H . CYS B 1 36 ? -5.654 -6.091 3.625 1.00 0.00 ? 36 CYS B H 14 ATOM 59611 H HA . CYS B 1 36 ? -6.580 -5.844 0.946 1.00 0.00 ? 36 CYS B HA 14 ATOM 59612 H HB2 . CYS B 1 36 ? -6.544 -4.104 2.999 1.00 0.00 ? 36 CYS B HB2 14 ATOM 59613 H HB3 . CYS B 1 36 ? -5.128 -3.526 2.121 1.00 0.00 ? 36 CYS B HB3 14 ATOM 59614 H HG . CYS B 1 36 ? -7.854 -3.901 0.630 1.00 0.00 ? 36 CYS B HG 14 ATOM 59615 N N . LEU B 1 37 ? -3.291 -5.386 1.411 1.00 0.00 ? 37 LEU B N 14 ATOM 59616 C CA . LEU B 1 37 ? -1.972 -5.474 0.731 1.00 0.00 ? 37 LEU B CA 14 ATOM 59617 C C . LEU B 1 37 ? -1.985 -6.814 -0.054 1.00 0.00 ? 37 LEU B C 14 ATOM 59618 O O . LEU B 1 37 ? -2.051 -6.793 -1.259 1.00 0.00 ? 37 LEU B O 14 ATOM 59619 C CB . LEU B 1 37 ? -0.811 -5.428 1.764 1.00 0.00 ? 37 LEU B CB 14 ATOM 59620 C CG . LEU B 1 37 ? -0.753 -4.066 2.524 1.00 0.00 ? 37 LEU B CG 14 ATOM 59621 C CD1 . LEU B 1 37 ? -0.061 -4.253 3.887 1.00 0.00 ? 37 LEU B CD1 14 ATOM 59622 C CD2 . LEU B 1 37 ? 0.048 -3.021 1.716 1.00 0.00 ? 37 LEU B CD2 14 ATOM 59623 H H . LEU B 1 37 ? -3.351 -5.190 2.371 1.00 0.00 ? 37 LEU B H 14 ATOM 59624 H HA . LEU B 1 37 ? -1.873 -4.650 0.035 1.00 0.00 ? 37 LEU B HA 14 ATOM 59625 H HB2 . LEU B 1 37 ? -0.945 -6.223 2.485 1.00 0.00 ? 37 LEU B HB2 14 ATOM 59626 H HB3 . LEU B 1 37 ? 0.117 -5.579 1.244 1.00 0.00 ? 37 LEU B HB3 14 ATOM 59627 H HG . LEU B 1 37 ? -1.755 -3.696 2.685 1.00 0.00 ? 37 LEU B HG 14 ATOM 59628 H HD11 . LEU B 1 37 ? 0.174 -3.283 4.294 1.00 0.00 ? 37 LEU B HD11 14 ATOM 59629 H HD12 . LEU B 1 37 ? 0.849 -4.817 3.763 1.00 0.00 ? 37 LEU B HD12 14 ATOM 59630 H HD13 . LEU B 1 37 ? -0.717 -4.768 4.559 1.00 0.00 ? 37 LEU B HD13 14 ATOM 59631 H HD21 . LEU B 1 37 ? 1.065 -3.357 1.584 1.00 0.00 ? 37 LEU B HD21 14 ATOM 59632 H HD22 . LEU B 1 37 ? 0.048 -2.076 2.248 1.00 0.00 ? 37 LEU B HD22 14 ATOM 59633 H HD23 . LEU B 1 37 ? -0.414 -2.876 0.748 1.00 0.00 ? 37 LEU B HD23 14 ATOM 59634 N N . ILE B 1 38 ? -1.865 -7.922 0.688 1.00 0.00 ? 38 ILE B N 14 ATOM 59635 C CA . ILE B 1 38 ? -1.858 -9.303 0.124 1.00 0.00 ? 38 ILE B CA 14 ATOM 59636 C C . ILE B 1 38 ? -2.787 -9.407 -1.137 1.00 0.00 ? 38 ILE B C 14 ATOM 59637 O O . ILE B 1 38 ? -2.371 -9.956 -2.153 1.00 0.00 ? 38 ILE B O 14 ATOM 59638 C CB . ILE B 1 38 ? -2.292 -10.333 1.207 1.00 0.00 ? 38 ILE B CB 14 ATOM 59639 C CG1 . ILE B 1 38 ? -1.178 -10.442 2.294 1.00 0.00 ? 38 ILE B CG1 14 ATOM 59640 C CG2 . ILE B 1 38 ? -2.528 -11.740 0.585 1.00 0.00 ? 38 ILE B CG2 14 ATOM 59641 C CD1 . ILE B 1 38 ? -1.708 -11.129 3.570 1.00 0.00 ? 38 ILE B CD1 14 ATOM 59642 H H . ILE B 1 38 ? -1.630 -7.706 1.611 1.00 0.00 ? 38 ILE B H 14 ATOM 59643 H HA . ILE B 1 38 ? -0.844 -9.527 -0.187 1.00 0.00 ? 38 ILE B HA 14 ATOM 59644 H HB . ILE B 1 38 ? -3.209 -9.994 1.670 1.00 0.00 ? 38 ILE B HB 14 ATOM 59645 H HG12 . ILE B 1 38 ? -0.346 -11.026 1.908 1.00 0.00 ? 38 ILE B HG12 14 ATOM 59646 H HG13 . ILE B 1 38 ? -0.814 -9.458 2.550 1.00 0.00 ? 38 ILE B HG13 14 ATOM 59647 H HG21 . ILE B 1 38 ? -1.705 -11.998 -0.061 1.00 0.00 ? 38 ILE B HG21 14 ATOM 59648 H HG22 . ILE B 1 38 ? -3.447 -11.724 0.008 1.00 0.00 ? 38 ILE B HG22 14 ATOM 59649 H HG23 . ILE B 1 38 ? -2.621 -12.482 1.366 1.00 0.00 ? 38 ILE B HG23 14 ATOM 59650 H HD11 . ILE B 1 38 ? -1.901 -12.169 3.363 1.00 0.00 ? 38 ILE B HD11 14 ATOM 59651 H HD12 . ILE B 1 38 ? -2.619 -10.645 3.887 1.00 0.00 ? 38 ILE B HD12 14 ATOM 59652 H HD13 . ILE B 1 38 ? -0.969 -11.050 4.349 1.00 0.00 ? 38 ILE B HD13 14 ATOM 59653 N N . LEU B 1 39 ? -4.026 -8.837 -1.059 1.00 0.00 ? 39 LEU B N 14 ATOM 59654 C CA . LEU B 1 39 ? -4.966 -8.855 -2.209 1.00 0.00 ? 39 LEU B CA 14 ATOM 59655 C C . LEU B 1 39 ? -4.352 -8.094 -3.403 1.00 0.00 ? 39 LEU B C 14 ATOM 59656 O O . LEU B 1 39 ? -4.384 -8.582 -4.535 1.00 0.00 ? 39 LEU B O 14 ATOM 59657 C CB . LEU B 1 39 ? -6.325 -8.211 -1.847 1.00 0.00 ? 39 LEU B CB 14 ATOM 59658 C CG . LEU B 1 39 ? -7.228 -9.186 -1.044 1.00 0.00 ? 39 LEU B CG 14 ATOM 59659 C CD1 . LEU B 1 39 ? -8.355 -8.376 -0.358 1.00 0.00 ? 39 LEU B CD1 14 ATOM 59660 C CD2 . LEU B 1 39 ? -7.843 -10.245 -1.981 1.00 0.00 ? 39 LEU B CD2 14 ATOM 59661 H H . LEU B 1 39 ? -4.291 -8.389 -0.231 1.00 0.00 ? 39 LEU B H 14 ATOM 59662 H HA . LEU B 1 39 ? -5.120 -9.877 -2.510 1.00 0.00 ? 39 LEU B HA 14 ATOM 59663 H HB2 . LEU B 1 39 ? -6.149 -7.326 -1.259 1.00 0.00 ? 39 LEU B HB2 14 ATOM 59664 H HB3 . LEU B 1 39 ? -6.834 -7.921 -2.757 1.00 0.00 ? 39 LEU B HB3 14 ATOM 59665 H HG . LEU B 1 39 ? -6.641 -9.675 -0.282 1.00 0.00 ? 39 LEU B HG 14 ATOM 59666 H HD11 . LEU B 1 39 ? -8.033 -8.063 0.618 1.00 0.00 ? 39 LEU B HD11 14 ATOM 59667 H HD12 . LEU B 1 39 ? -9.239 -8.994 -0.263 1.00 0.00 ? 39 LEU B HD12 14 ATOM 59668 H HD13 . LEU B 1 39 ? -8.604 -7.505 -0.951 1.00 0.00 ? 39 LEU B HD13 14 ATOM 59669 H HD21 . LEU B 1 39 ? -8.304 -9.760 -2.835 1.00 0.00 ? 39 LEU B HD21 14 ATOM 59670 H HD22 . LEU B 1 39 ? -8.596 -10.811 -1.449 1.00 0.00 ? 39 LEU B HD22 14 ATOM 59671 H HD23 . LEU B 1 39 ? -7.074 -10.915 -2.328 1.00 0.00 ? 39 LEU B HD23 14 ATOM 59672 N N . ILE B 1 40 ? -3.779 -6.912 -3.124 1.00 0.00 ? 40 ILE B N 14 ATOM 59673 C CA . ILE B 1 40 ? -3.113 -6.068 -4.139 1.00 0.00 ? 40 ILE B CA 14 ATOM 59674 C C . ILE B 1 40 ? -1.922 -6.842 -4.714 1.00 0.00 ? 40 ILE B C 14 ATOM 59675 O O . ILE B 1 40 ? -1.717 -6.820 -5.920 1.00 0.00 ? 40 ILE B O 14 ATOM 59676 C CB . ILE B 1 40 ? -2.612 -4.719 -3.533 1.00 0.00 ? 40 ILE B CB 14 ATOM 59677 C CG1 . ILE B 1 40 ? -3.788 -3.971 -2.794 1.00 0.00 ? 40 ILE B CG1 14 ATOM 59678 C CG2 . ILE B 1 40 ? -1.934 -3.844 -4.635 1.00 0.00 ? 40 ILE B CG2 14 ATOM 59679 C CD1 . ILE B 1 40 ? -4.526 -2.972 -3.683 1.00 0.00 ? 40 ILE B CD1 14 ATOM 59680 H H . ILE B 1 40 ? -3.793 -6.599 -2.194 1.00 0.00 ? 40 ILE B H 14 ATOM 59681 H HA . ILE B 1 40 ? -3.828 -5.859 -4.929 1.00 0.00 ? 40 ILE B HA 14 ATOM 59682 H HB . ILE B 1 40 ? -1.852 -4.957 -2.801 1.00 0.00 ? 40 ILE B HB 14 ATOM 59683 H HG12 . ILE B 1 40 ? -4.506 -4.682 -2.450 1.00 0.00 ? 40 ILE B HG12 14 ATOM 59684 H HG13 . ILE B 1 40 ? -3.390 -3.442 -1.939 1.00 0.00 ? 40 ILE B HG13 14 ATOM 59685 H HG21 . ILE B 1 40 ? -0.878 -4.005 -4.608 1.00 0.00 ? 40 ILE B HG21 14 ATOM 59686 H HG22 . ILE B 1 40 ? -2.130 -2.798 -4.459 1.00 0.00 ? 40 ILE B HG22 14 ATOM 59687 H HG23 . ILE B 1 40 ? -2.311 -4.118 -5.611 1.00 0.00 ? 40 ILE B HG23 14 ATOM 59688 H HD11 . ILE B 1 40 ? -5.276 -2.462 -3.107 1.00 0.00 ? 40 ILE B HD11 14 ATOM 59689 H HD12 . ILE B 1 40 ? -4.990 -3.499 -4.497 1.00 0.00 ? 40 ILE B HD12 14 ATOM 59690 H HD13 . ILE B 1 40 ? -3.825 -2.254 -4.059 1.00 0.00 ? 40 ILE B HD13 14 ATOM 59691 N N . CYS B 1 41 ? -1.161 -7.526 -3.825 1.00 0.00 ? 41 CYS B N 14 ATOM 59692 C CA . CYS B 1 41 ? 0.014 -8.318 -4.239 1.00 0.00 ? 41 CYS B CA 14 ATOM 59693 C C . CYS B 1 41 ? -0.416 -9.359 -5.266 1.00 0.00 ? 41 CYS B C 14 ATOM 59694 O O . CYS B 1 41 ? 0.178 -9.468 -6.339 1.00 0.00 ? 41 CYS B O 14 ATOM 59695 C CB . CYS B 1 41 ? 0.652 -9.040 -3.024 1.00 0.00 ? 41 CYS B CB 14 ATOM 59696 S SG . CYS B 1 41 ? 0.988 -7.882 -1.675 1.00 0.00 ? 41 CYS B SG 14 ATOM 59697 H H . CYS B 1 41 ? -1.403 -7.498 -2.870 1.00 0.00 ? 41 CYS B H 14 ATOM 59698 H HA . CYS B 1 41 ? 0.741 -7.657 -4.686 1.00 0.00 ? 41 CYS B HA 14 ATOM 59699 H HB2 . CYS B 1 41 ? -0.011 -9.810 -2.668 1.00 0.00 ? 41 CYS B HB2 14 ATOM 59700 H HB3 . CYS B 1 41 ? 1.580 -9.491 -3.340 1.00 0.00 ? 41 CYS B HB3 14 ATOM 59701 H HG . CYS B 1 41 ? 1.735 -7.334 -1.933 1.00 0.00 ? 41 CYS B HG 14 ATOM 59702 N N . LEU B 1 42 ? -1.488 -10.079 -4.920 1.00 0.00 ? 42 LEU B N 14 ATOM 59703 C CA . LEU B 1 42 ? -2.068 -11.109 -5.781 1.00 0.00 ? 42 LEU B CA 14 ATOM 59704 C C . LEU B 1 42 ? -2.592 -10.485 -7.081 1.00 0.00 ? 42 LEU B C 14 ATOM 59705 O O . LEU B 1 42 ? -2.419 -11.055 -8.156 1.00 0.00 ? 42 LEU B O 14 ATOM 59706 C CB . LEU B 1 42 ? -3.222 -11.808 -5.034 1.00 0.00 ? 42 LEU B CB 14 ATOM 59707 C CG . LEU B 1 42 ? -2.679 -12.670 -3.852 1.00 0.00 ? 42 LEU B CG 14 ATOM 59708 C CD1 . LEU B 1 42 ? -3.828 -13.013 -2.876 1.00 0.00 ? 42 LEU B CD1 14 ATOM 59709 C CD2 . LEU B 1 42 ? -2.052 -13.979 -4.392 1.00 0.00 ? 42 LEU B CD2 14 ATOM 59710 H H . LEU B 1 42 ? -1.912 -9.900 -4.059 1.00 0.00 ? 42 LEU B H 14 ATOM 59711 H HA . LEU B 1 42 ? -1.312 -11.839 -6.028 1.00 0.00 ? 42 LEU B HA 14 ATOM 59712 H HB2 . LEU B 1 42 ? -3.897 -11.063 -4.646 1.00 0.00 ? 42 LEU B HB2 14 ATOM 59713 H HB3 . LEU B 1 42 ? -3.759 -12.447 -5.721 1.00 0.00 ? 42 LEU B HB3 14 ATOM 59714 H HG . LEU B 1 42 ? -1.928 -12.114 -3.316 1.00 0.00 ? 42 LEU B HG 14 ATOM 59715 H HD11 . LEU B 1 42 ? -4.235 -12.105 -2.461 1.00 0.00 ? 42 LEU B HD11 14 ATOM 59716 H HD12 . LEU B 1 42 ? -3.453 -13.635 -2.071 1.00 0.00 ? 42 LEU B HD12 14 ATOM 59717 H HD13 . LEU B 1 42 ? -4.608 -13.550 -3.401 1.00 0.00 ? 42 LEU B HD13 14 ATOM 59718 H HD21 . LEU B 1 42 ? -1.146 -13.752 -4.930 1.00 0.00 ? 42 LEU B HD21 14 ATOM 59719 H HD22 . LEU B 1 42 ? -2.748 -14.474 -5.055 1.00 0.00 ? 42 LEU B HD22 14 ATOM 59720 H HD23 . LEU B 1 42 ? -1.818 -14.639 -3.565 1.00 0.00 ? 42 LEU B HD23 14 ATOM 59721 N N . LEU B 1 43 ? -3.231 -9.314 -6.958 1.00 0.00 ? 43 LEU B N 14 ATOM 59722 C CA . LEU B 1 43 ? -3.785 -8.610 -8.113 1.00 0.00 ? 43 LEU B CA 14 ATOM 59723 C C . LEU B 1 43 ? -2.668 -8.007 -8.984 1.00 0.00 ? 43 LEU B C 14 ATOM 59724 O O . LEU B 1 43 ? -2.847 -7.871 -10.189 1.00 0.00 ? 43 LEU B O 14 ATOM 59725 C CB . LEU B 1 43 ? -4.803 -7.535 -7.649 1.00 0.00 ? 43 LEU B CB 14 ATOM 59726 C CG . LEU B 1 43 ? -5.749 -7.075 -8.811 1.00 0.00 ? 43 LEU B CG 14 ATOM 59727 C CD1 . LEU B 1 43 ? -6.479 -8.281 -9.478 1.00 0.00 ? 43 LEU B CD1 14 ATOM 59728 C CD2 . LEU B 1 43 ? -6.811 -6.092 -8.255 1.00 0.00 ? 43 LEU B CD2 14 ATOM 59729 H H . LEU B 1 43 ? -3.327 -8.913 -6.065 1.00 0.00 ? 43 LEU B H 14 ATOM 59730 H HA . LEU B 1 43 ? -4.304 -9.339 -8.711 1.00 0.00 ? 43 LEU B HA 14 ATOM 59731 H HB2 . LEU B 1 43 ? -5.402 -7.940 -6.844 1.00 0.00 ? 43 LEU B HB2 14 ATOM 59732 H HB3 . LEU B 1 43 ? -4.259 -6.673 -7.277 1.00 0.00 ? 43 LEU B HB3 14 ATOM 59733 H HG . LEU B 1 43 ? -5.162 -6.566 -9.556 1.00 0.00 ? 43 LEU B HG 14 ATOM 59734 H HD11 . LEU B 1 43 ? -5.818 -8.766 -10.172 1.00 0.00 ? 43 LEU B HD11 14 ATOM 59735 H HD12 . LEU B 1 43 ? -7.355 -7.931 -10.007 1.00 0.00 ? 43 LEU B HD12 14 ATOM 59736 H HD13 . LEU B 1 43 ? -6.788 -8.988 -8.719 1.00 0.00 ? 43 LEU B HD13 14 ATOM 59737 H HD21 . LEU B 1 43 ? -7.225 -5.511 -9.056 1.00 0.00 ? 43 LEU B HD21 14 ATOM 59738 H HD22 . LEU B 1 43 ? -6.353 -5.432 -7.533 1.00 0.00 ? 43 LEU B HD22 14 ATOM 59739 H HD23 . LEU B 1 43 ? -7.602 -6.649 -7.769 1.00 0.00 ? 43 LEU B HD23 14 ATOM 59740 N N . LEU B 1 44 ? -1.486 -7.730 -8.384 1.00 0.00 ? 44 LEU B N 14 ATOM 59741 C CA . LEU B 1 44 ? -0.324 -7.234 -9.141 1.00 0.00 ? 44 LEU B CA 14 ATOM 59742 C C . LEU B 1 44 ? 0.262 -8.400 -9.928 1.00 0.00 ? 44 LEU B C 14 ATOM 59743 O O . LEU B 1 44 ? 0.688 -8.234 -11.061 1.00 0.00 ? 44 LEU B O 14 ATOM 59744 C CB . LEU B 1 44 ? 0.745 -6.643 -8.208 1.00 0.00 ? 44 LEU B CB 14 ATOM 59745 C CG . LEU B 1 44 ? 0.490 -5.135 -7.950 1.00 0.00 ? 44 LEU B CG 14 ATOM 59746 C CD1 . LEU B 1 44 ? 0.917 -4.785 -6.530 1.00 0.00 ? 44 LEU B CD1 14 ATOM 59747 C CD2 . LEU B 1 44 ? 1.312 -4.272 -8.939 1.00 0.00 ? 44 LEU B CD2 14 ATOM 59748 H H . LEU B 1 44 ? -1.350 -7.953 -7.436 1.00 0.00 ? 44 LEU B H 14 ATOM 59749 H HA . LEU B 1 44 ? -0.652 -6.475 -9.835 1.00 0.00 ? 44 LEU B HA 14 ATOM 59750 H HB2 . LEU B 1 44 ? 0.730 -7.179 -7.266 1.00 0.00 ? 44 LEU B HB2 14 ATOM 59751 H HB3 . LEU B 1 44 ? 1.718 -6.763 -8.654 1.00 0.00 ? 44 LEU B HB3 14 ATOM 59752 H HG . LEU B 1 44 ? -0.563 -4.912 -8.066 1.00 0.00 ? 44 LEU B HG 14 ATOM 59753 H HD11 . LEU B 1 44 ? 0.798 -3.723 -6.360 1.00 0.00 ? 44 LEU B HD11 14 ATOM 59754 H HD12 . LEU B 1 44 ? 1.951 -5.060 -6.384 1.00 0.00 ? 44 LEU B HD12 14 ATOM 59755 H HD13 . LEU B 1 44 ? 0.300 -5.326 -5.840 1.00 0.00 ? 44 LEU B HD13 14 ATOM 59756 H HD21 . LEU B 1 44 ? 1.093 -3.224 -8.775 1.00 0.00 ? 44 LEU B HD21 14 ATOM 59757 H HD22 . LEU B 1 44 ? 1.045 -4.536 -9.951 1.00 0.00 ? 44 LEU B HD22 14 ATOM 59758 H HD23 . LEU B 1 44 ? 2.367 -4.448 -8.787 1.00 0.00 ? 44 LEU B HD23 14 ATOM 59759 N N . ILE B 1 45 ? 0.237 -9.593 -9.303 1.00 0.00 ? 45 ILE B N 14 ATOM 59760 C CA . ILE B 1 45 ? 0.722 -10.823 -9.936 1.00 0.00 ? 45 ILE B CA 14 ATOM 59761 C C . ILE B 1 45 ? -0.146 -11.091 -11.169 1.00 0.00 ? 45 ILE B C 14 ATOM 59762 O O . ILE B 1 45 ? 0.369 -11.448 -12.221 1.00 0.00 ? 45 ILE B O 14 ATOM 59763 C CB . ILE B 1 45 ? 0.688 -12.012 -8.926 1.00 0.00 ? 45 ILE B CB 14 ATOM 59764 C CG1 . ILE B 1 45 ? 1.767 -11.791 -7.827 1.00 0.00 ? 45 ILE B CG1 14 ATOM 59765 C CG2 . ILE B 1 45 ? 0.962 -13.360 -9.654 1.00 0.00 ? 45 ILE B CG2 14 ATOM 59766 C CD1 . ILE B 1 45 ? 1.461 -12.616 -6.561 1.00 0.00 ? 45 ILE B CD1 14 ATOM 59767 H H . ILE B 1 45 ? -0.152 -9.651 -8.402 1.00 0.00 ? 45 ILE B H 14 ATOM 59768 H HA . ILE B 1 45 ? 1.745 -10.666 -10.255 1.00 0.00 ? 45 ILE B HA 14 ATOM 59769 H HB . ILE B 1 45 ? -0.286 -12.061 -8.469 1.00 0.00 ? 45 ILE B HB 14 ATOM 59770 H HG12 . ILE B 1 45 ? 2.734 -12.083 -8.209 1.00 0.00 ? 45 ILE B HG12 14 ATOM 59771 H HG13 . ILE B 1 45 ? 1.803 -10.747 -7.563 1.00 0.00 ? 45 ILE B HG13 14 ATOM 59772 H HG21 . ILE B 1 45 ? 1.844 -13.266 -10.272 1.00 0.00 ? 45 ILE B HG21 14 ATOM 59773 H HG22 . ILE B 1 45 ? 0.116 -13.616 -10.276 1.00 0.00 ? 45 ILE B HG22 14 ATOM 59774 H HG23 . ILE B 1 45 ? 1.116 -14.144 -8.926 1.00 0.00 ? 45 ILE B HG23 14 ATOM 59775 H HD11 . ILE B 1 45 ? 2.381 -13.040 -6.183 1.00 0.00 ? 45 ILE B HD11 14 ATOM 59776 H HD12 . ILE B 1 45 ? 0.768 -13.415 -6.787 1.00 0.00 ? 45 ILE B HD12 14 ATOM 59777 H HD13 . ILE B 1 45 ? 1.032 -11.972 -5.807 1.00 0.00 ? 45 ILE B HD13 14 ATOM 59778 N N . CYS B 1 46 ? -1.468 -10.866 -11.024 1.00 0.00 ? 46 CYS B N 14 ATOM 59779 C CA . CYS B 1 46 ? -2.401 -11.034 -12.144 1.00 0.00 ? 46 CYS B CA 14 ATOM 59780 C C . CYS B 1 46 ? -2.030 -10.055 -13.270 1.00 0.00 ? 46 CYS B C 14 ATOM 59781 O O . CYS B 1 46 ? -2.009 -10.434 -14.435 1.00 0.00 ? 46 CYS B O 14 ATOM 59782 C CB . CYS B 1 46 ? -3.844 -10.782 -11.683 1.00 0.00 ? 46 CYS B CB 14 ATOM 59783 S SG . CYS B 1 46 ? -4.311 -12.016 -10.440 1.00 0.00 ? 46 CYS B SG 14 ATOM 59784 H H . CYS B 1 46 ? -1.808 -10.552 -10.158 1.00 0.00 ? 46 CYS B H 14 ATOM 59785 H HA . CYS B 1 46 ? -2.321 -12.051 -12.512 1.00 0.00 ? 46 CYS B HA 14 ATOM 59786 H HB2 . CYS B 1 46 ? -3.926 -9.797 -11.257 1.00 0.00 ? 46 CYS B HB2 14 ATOM 59787 H HB3 . CYS B 1 46 ? -4.511 -10.863 -12.529 1.00 0.00 ? 46 CYS B HB3 14 ATOM 59788 H HG . CYS B 1 46 ? -3.623 -12.034 -9.768 1.00 0.00 ? 46 CYS B HG 14 ATOM 59789 N N . ILE B 1 47 ? -1.689 -8.804 -12.884 1.00 0.00 ? 47 ILE B N 14 ATOM 59790 C CA . ILE B 1 47 ? -1.270 -7.762 -13.845 1.00 0.00 ? 47 ILE B CA 14 ATOM 59791 C C . ILE B 1 47 ? 0.038 -8.198 -14.520 1.00 0.00 ? 47 ILE B C 14 ATOM 59792 O O . ILE B 1 47 ? 0.186 -8.055 -15.721 1.00 0.00 ? 47 ILE B O 14 ATOM 59793 C CB . ILE B 1 47 ? -1.087 -6.385 -13.124 1.00 0.00 ? 47 ILE B CB 14 ATOM 59794 C CG1 . ILE B 1 47 ? -2.470 -5.869 -12.656 1.00 0.00 ? 47 ILE B CG1 14 ATOM 59795 C CG2 . ILE B 1 47 ? -0.447 -5.335 -14.070 1.00 0.00 ? 47 ILE B CG2 14 ATOM 59796 C CD1 . ILE B 1 47 ? -2.334 -4.775 -11.578 1.00 0.00 ? 47 ILE B CD1 14 ATOM 59797 H H . ILE B 1 47 ? -1.693 -8.585 -11.923 1.00 0.00 ? 47 ILE B H 14 ATOM 59798 H HA . ILE B 1 47 ? -2.038 -7.660 -14.602 1.00 0.00 ? 47 ILE B HA 14 ATOM 59799 H HB . ILE B 1 47 ? -0.449 -6.513 -12.266 1.00 0.00 ? 47 ILE B HB 14 ATOM 59800 H HG12 . ILE B 1 47 ? -3.012 -5.467 -13.499 1.00 0.00 ? 47 ILE B HG12 14 ATOM 59801 H HG13 . ILE B 1 47 ? -3.017 -6.687 -12.248 1.00 0.00 ? 47 ILE B HG13 14 ATOM 59802 H HG21 . ILE B 1 47 ? 0.585 -5.595 -14.257 1.00 0.00 ? 47 ILE B HG21 14 ATOM 59803 H HG22 . ILE B 1 47 ? -0.488 -4.356 -13.614 1.00 0.00 ? 47 ILE B HG22 14 ATOM 59804 H HG23 . ILE B 1 47 ? -0.986 -5.312 -15.010 1.00 0.00 ? 47 ILE B HG23 14 ATOM 59805 H HD11 . ILE B 1 47 ? -3.026 -3.974 -11.792 1.00 0.00 ? 47 ILE B HD11 14 ATOM 59806 H HD12 . ILE B 1 47 ? -1.327 -4.381 -11.565 1.00 0.00 ? 47 ILE B HD12 14 ATOM 59807 H HD13 . ILE B 1 47 ? -2.565 -5.196 -10.611 1.00 0.00 ? 47 ILE B HD13 14 ATOM 59808 N N . ILE B 1 48 ? 0.963 -8.732 -13.712 1.00 0.00 ? 48 ILE B N 14 ATOM 59809 C CA . ILE B 1 48 ? 2.280 -9.208 -14.177 1.00 0.00 ? 48 ILE B CA 14 ATOM 59810 C C . ILE B 1 48 ? 2.106 -10.363 -15.171 1.00 0.00 ? 48 ILE B C 14 ATOM 59811 O O . ILE B 1 48 ? 2.738 -10.372 -16.227 1.00 0.00 ? 48 ILE B O 14 ATOM 59812 C CB . ILE B 1 48 ? 3.097 -9.653 -12.918 1.00 0.00 ? 48 ILE B CB 14 ATOM 59813 C CG1 . ILE B 1 48 ? 3.517 -8.389 -12.091 1.00 0.00 ? 48 ILE B CG1 14 ATOM 59814 C CG2 . ILE B 1 48 ? 4.311 -10.556 -13.268 1.00 0.00 ? 48 ILE B CG2 14 ATOM 59815 C CD1 . ILE B 1 48 ? 4.907 -7.837 -12.470 1.00 0.00 ? 48 ILE B CD1 14 ATOM 59816 H H . ILE B 1 48 ? 0.748 -8.815 -12.756 1.00 0.00 ? 48 ILE B H 14 ATOM 59817 H HA . ILE B 1 48 ? 2.799 -8.398 -14.666 1.00 0.00 ? 48 ILE B HA 14 ATOM 59818 H HB . ILE B 1 48 ? 2.437 -10.240 -12.300 1.00 0.00 ? 48 ILE B HB 14 ATOM 59819 H HG12 . ILE B 1 48 ? 2.793 -7.602 -12.247 1.00 0.00 ? 48 ILE B HG12 14 ATOM 59820 H HG13 . ILE B 1 48 ? 3.514 -8.649 -11.056 1.00 0.00 ? 48 ILE B HG13 14 ATOM 59821 H HG21 . ILE B 1 48 ? 4.870 -10.114 -14.083 1.00 0.00 ? 48 ILE B HG21 14 ATOM 59822 H HG22 . ILE B 1 48 ? 3.962 -11.531 -13.562 1.00 0.00 ? 48 ILE B HG22 14 ATOM 59823 H HG23 . ILE B 1 48 ? 4.950 -10.654 -12.403 1.00 0.00 ? 48 ILE B HG23 14 ATOM 59824 H HD11 . ILE B 1 48 ? 5.200 -7.102 -11.747 1.00 0.00 ? 48 ILE B HD11 14 ATOM 59825 H HD12 . ILE B 1 48 ? 4.861 -7.381 -13.447 1.00 0.00 ? 48 ILE B HD12 14 ATOM 59826 H HD13 . ILE B 1 48 ? 5.638 -8.630 -12.480 1.00 0.00 ? 48 ILE B HD13 14 ATOM 59827 N N . VAL B 1 49 ? 1.225 -11.311 -14.824 1.00 0.00 ? 49 VAL B N 14 ATOM 59828 C CA . VAL B 1 49 ? 0.938 -12.472 -15.678 1.00 0.00 ? 49 VAL B CA 14 ATOM 59829 C C . VAL B 1 49 ? 0.292 -11.997 -16.987 1.00 0.00 ? 49 VAL B C 14 ATOM 59830 O O . VAL B 1 49 ? 0.678 -12.432 -18.074 1.00 0.00 ? 49 VAL B O 14 ATOM 59831 C CB . VAL B 1 49 ? 0.008 -13.460 -14.910 1.00 0.00 ? 49 VAL B CB 14 ATOM 59832 C CG1 . VAL B 1 49 ? -0.523 -14.577 -15.839 1.00 0.00 ? 49 VAL B CG1 14 ATOM 59833 C CG2 . VAL B 1 49 ? 0.789 -14.108 -13.738 1.00 0.00 ? 49 VAL B CG2 14 ATOM 59834 H H . VAL B 1 49 ? 0.748 -11.221 -13.976 1.00 0.00 ? 49 VAL B H 14 ATOM 59835 H HA . VAL B 1 49 ? 1.871 -12.974 -15.904 1.00 0.00 ? 49 VAL B HA 14 ATOM 59836 H HB . VAL B 1 49 ? -0.836 -12.911 -14.513 1.00 0.00 ? 49 VAL B HB 14 ATOM 59837 H HG11 . VAL B 1 49 ? -1.240 -14.164 -16.536 1.00 0.00 ? 49 VAL B HG11 14 ATOM 59838 H HG12 . VAL B 1 49 ? -1.006 -15.342 -15.247 1.00 0.00 ? 49 VAL B HG12 14 ATOM 59839 H HG13 . VAL B 1 49 ? 0.299 -15.016 -16.390 1.00 0.00 ? 49 VAL B HG13 14 ATOM 59840 H HG21 . VAL B 1 49 ? 1.350 -14.960 -14.099 1.00 0.00 ? 49 VAL B HG21 14 ATOM 59841 H HG22 . VAL B 1 49 ? 0.092 -14.434 -12.985 1.00 0.00 ? 49 VAL B HG22 14 ATOM 59842 H HG23 . VAL B 1 49 ? 1.474 -13.391 -13.302 1.00 0.00 ? 49 VAL B HG23 14 ATOM 59843 N N . MET B 1 50 ? -0.679 -11.084 -16.846 1.00 0.00 ? 50 MET B N 14 ATOM 59844 C CA . MET B 1 50 ? -1.400 -10.502 -17.987 1.00 0.00 ? 50 MET B CA 14 ATOM 59845 C C . MET B 1 50 ? -0.475 -9.604 -18.822 1.00 0.00 ? 50 MET B C 14 ATOM 59846 O O . MET B 1 50 ? -0.665 -9.471 -20.036 1.00 0.00 ? 50 MET B O 14 ATOM 59847 C CB . MET B 1 50 ? -2.606 -9.676 -17.494 1.00 0.00 ? 50 MET B CB 14 ATOM 59848 C CG . MET B 1 50 ? -3.772 -10.599 -17.072 1.00 0.00 ? 50 MET B CG 14 ATOM 59849 S SD . MET B 1 50 ? -4.334 -11.618 -18.472 1.00 0.00 ? 50 MET B SD 14 ATOM 59850 C CE . MET B 1 50 ? -5.200 -10.340 -19.419 1.00 0.00 ? 50 MET B CE 14 ATOM 59851 H H . MET B 1 50 ? -0.906 -10.782 -15.940 1.00 0.00 ? 50 MET B H 14 ATOM 59852 H HA . MET B 1 50 ? -1.761 -11.307 -18.615 1.00 0.00 ? 50 MET B HA 14 ATOM 59853 H HB2 . MET B 1 50 ? -2.305 -9.079 -16.650 1.00 0.00 ? 50 MET B HB2 14 ATOM 59854 H HB3 . MET B 1 50 ? -2.939 -9.027 -18.286 1.00 0.00 ? 50 MET B HB3 14 ATOM 59855 H HG2 . MET B 1 50 ? -3.447 -11.251 -16.277 1.00 0.00 ? 50 MET B HG2 14 ATOM 59856 H HG3 . MET B 1 50 ? -4.594 -9.995 -16.718 1.00 0.00 ? 50 MET B HG3 14 ATOM 59857 H HE1 . MET B 1 50 ? -4.481 -9.746 -19.971 1.00 0.00 ? 50 MET B HE1 14 ATOM 59858 H HE2 . MET B 1 50 ? -5.752 -9.702 -18.751 1.00 0.00 ? 50 MET B HE2 14 ATOM 59859 H HE3 . MET B 1 50 ? -5.884 -10.813 -20.108 1.00 0.00 ? 50 MET B HE3 14 ATOM 59860 N N . LEU B 1 51 ? 0.551 -9.041 -18.164 1.00 0.00 ? 51 LEU B N 14 ATOM 59861 C CA . LEU B 1 51 ? 1.550 -8.204 -18.831 1.00 0.00 ? 51 LEU B CA 14 ATOM 59862 C C . LEU B 1 51 ? 2.465 -9.122 -19.640 1.00 0.00 ? 51 LEU B C 14 ATOM 59863 O O . LEU B 1 51 ? 2.804 -8.832 -20.789 1.00 0.00 ? 51 LEU B O 14 ATOM 59864 C CB . LEU B 1 51 ? 2.340 -7.384 -17.784 1.00 0.00 ? 51 LEU B CB 14 ATOM 59865 C CG . LEU B 1 51 ? 3.383 -6.441 -18.458 1.00 0.00 ? 51 LEU B CG 14 ATOM 59866 C CD1 . LEU B 1 51 ? 3.512 -5.129 -17.652 1.00 0.00 ? 51 LEU B CD1 14 ATOM 59867 C CD2 . LEU B 1 51 ? 4.765 -7.130 -18.527 1.00 0.00 ? 51 LEU B CD2 14 ATOM 59868 H H . LEU B 1 51 ? 0.677 -9.270 -17.217 1.00 0.00 ? 51 LEU B H 14 ATOM 59869 H HA . LEU B 1 51 ? 1.042 -7.527 -19.507 1.00 0.00 ? 51 LEU B HA 14 ATOM 59870 H HB2 . LEU B 1 51 ? 1.643 -6.788 -17.220 1.00 0.00 ? 51 LEU B HB2 14 ATOM 59871 H HB3 . LEU B 1 51 ? 2.848 -8.055 -17.111 1.00 0.00 ? 51 LEU B HB3 14 ATOM 59872 H HG . LEU B 1 51 ? 3.054 -6.200 -19.460 1.00 0.00 ? 51 LEU B HG 14 ATOM 59873 H HD11 . LEU B 1 51 ? 4.233 -4.478 -18.130 1.00 0.00 ? 51 LEU B HD11 14 ATOM 59874 H HD12 . LEU B 1 51 ? 3.846 -5.347 -16.644 1.00 0.00 ? 51 LEU B HD12 14 ATOM 59875 H HD13 . LEU B 1 51 ? 2.557 -4.631 -17.611 1.00 0.00 ? 51 LEU B HD13 14 ATOM 59876 H HD21 . LEU B 1 51 ? 5.356 -6.658 -19.293 1.00 0.00 ? 51 LEU B HD21 14 ATOM 59877 H HD22 . LEU B 1 51 ? 4.648 -8.173 -18.764 1.00 0.00 ? 51 LEU B HD22 14 ATOM 59878 H HD23 . LEU B 1 51 ? 5.271 -7.038 -17.575 1.00 0.00 ? 51 LEU B HD23 14 ATOM 59879 N N . LEU B 1 52 ? 2.832 -10.245 -19.013 1.00 0.00 ? 52 LEU B N 14 ATOM 59880 C CA . LEU B 1 52 ? 3.689 -11.256 -19.632 1.00 0.00 ? 52 LEU B CA 14 ATOM 59881 C C . LEU B 1 52 ? 2.929 -12.010 -20.746 1.00 0.00 ? 52 LEU B C 14 ATOM 59882 O O . LEU B 1 52 ? 1.703 -12.056 -20.698 1.00 0.00 ? 52 LEU B O 14 ATOM 59883 C CB . LEU B 1 52 ? 4.164 -12.255 -18.545 1.00 0.00 ? 52 LEU B CB 14 ATOM 59884 C CG . LEU B 1 52 ? 5.249 -11.612 -17.637 1.00 0.00 ? 52 LEU B CG 14 ATOM 59885 C CD1 . LEU B 1 52 ? 5.341 -12.377 -16.305 1.00 0.00 ? 52 LEU B CD1 14 ATOM 59886 C CD2 . LEU B 1 52 ? 6.631 -11.645 -18.335 1.00 0.00 ? 52 LEU B CD2 14 ATOM 59887 O OXT . LEU B 1 52 ? 3.586 -12.524 -21.635 1.00 0.00 ? 52 LEU B OXT 14 ATOM 59888 H H . LEU B 1 52 ? 2.499 -10.399 -18.109 1.00 0.00 ? 52 LEU B H 14 ATOM 59889 H HA . LEU B 1 52 ? 4.553 -10.769 -20.063 1.00 0.00 ? 52 LEU B HA 14 ATOM 59890 H HB2 . LEU B 1 52 ? 3.315 -12.545 -17.938 1.00 0.00 ? 52 LEU B HB2 14 ATOM 59891 H HB3 . LEU B 1 52 ? 4.569 -13.137 -19.020 1.00 0.00 ? 52 LEU B HB3 14 ATOM 59892 H HG . LEU B 1 52 ? 4.982 -10.580 -17.431 1.00 0.00 ? 52 LEU B HG 14 ATOM 59893 H HD11 . LEU B 1 52 ? 4.371 -12.389 -15.829 1.00 0.00 ? 52 LEU B HD11 14 ATOM 59894 H HD12 . LEU B 1 52 ? 6.051 -11.888 -15.654 1.00 0.00 ? 52 LEU B HD12 14 ATOM 59895 H HD13 . LEU B 1 52 ? 5.664 -13.392 -16.490 1.00 0.00 ? 52 LEU B HD13 14 ATOM 59896 H HD21 . LEU B 1 52 ? 7.354 -11.121 -17.724 1.00 0.00 ? 52 LEU B HD21 14 ATOM 59897 H HD22 . LEU B 1 52 ? 6.568 -11.165 -19.298 1.00 0.00 ? 52 LEU B HD22 14 ATOM 59898 H HD23 . LEU B 1 52 ? 6.951 -12.670 -18.466 1.00 0.00 ? 52 LEU B HD23 14 ATOM 59899 N N . MET C 1 1 ? 36.555 -31.170 15.221 1.00 0.00 ? 1 MET C N 14 ATOM 59900 C CA . MET C 1 1 ? 35.245 -30.532 14.889 1.00 0.00 ? 1 MET C CA 14 ATOM 59901 C C . MET C 1 1 ? 35.062 -29.251 15.724 1.00 0.00 ? 1 MET C C 14 ATOM 59902 O O . MET C 1 1 ? 33.946 -28.747 15.859 1.00 0.00 ? 1 MET C O 14 ATOM 59903 C CB . MET C 1 1 ? 34.103 -31.537 15.172 1.00 0.00 ? 1 MET C CB 14 ATOM 59904 C CG . MET C 1 1 ? 34.171 -32.720 14.193 1.00 0.00 ? 1 MET C CG 14 ATOM 59905 S SD . MET C 1 1 ? 32.815 -33.869 14.541 1.00 0.00 ? 1 MET C SD 14 ATOM 59906 C CE . MET C 1 1 ? 33.354 -35.227 13.471 1.00 0.00 ? 1 MET C CE 14 ATOM 59907 H H1 . MET C 1 1 ? 36.745 -31.940 14.551 1.00 0.00 ? 1 MET C H1 14 ATOM 59908 H H2 . MET C 1 1 ? 36.517 -31.554 16.189 1.00 0.00 ? 1 MET C H2 14 ATOM 59909 H H3 . MET C 1 1 ? 37.312 -30.461 15.159 1.00 0.00 ? 1 MET C H3 14 ATOM 59910 H HA . MET C 1 1 ? 35.238 -30.268 13.842 1.00 0.00 ? 1 MET C HA 14 ATOM 59911 H HB2 . MET C 1 1 ? 34.192 -31.909 16.183 1.00 0.00 ? 1 MET C HB2 14 ATOM 59912 H HB3 . MET C 1 1 ? 33.149 -31.042 15.058 1.00 0.00 ? 1 MET C HB3 14 ATOM 59913 H HG2 . MET C 1 1 ? 34.084 -32.357 13.177 1.00 0.00 ? 1 MET C HG2 14 ATOM 59914 H HG3 . MET C 1 1 ? 35.116 -33.235 14.308 1.00 0.00 ? 1 MET C HG3 14 ATOM 59915 H HE1 . MET C 1 1 ? 32.613 -36.016 13.493 1.00 0.00 ? 1 MET C HE1 14 ATOM 59916 H HE2 . MET C 1 1 ? 34.297 -35.614 13.823 1.00 0.00 ? 1 MET C HE2 14 ATOM 59917 H HE3 . MET C 1 1 ? 33.470 -34.865 12.457 1.00 0.00 ? 1 MET C HE3 14 ATOM 59918 N N . GLU C 1 2 ? 36.176 -28.717 16.260 1.00 0.00 ? 2 GLU C N 14 ATOM 59919 C CA . GLU C 1 2 ? 36.151 -27.483 17.069 1.00 0.00 ? 2 GLU C CA 14 ATOM 59920 C C . GLU C 1 2 ? 35.565 -26.333 16.245 1.00 0.00 ? 2 GLU C C 14 ATOM 59921 O O . GLU C 1 2 ? 34.811 -25.505 16.762 1.00 0.00 ? 2 GLU C O 14 ATOM 59922 C CB . GLU C 1 2 ? 37.578 -27.120 17.522 1.00 0.00 ? 2 GLU C CB 14 ATOM 59923 C CG . GLU C 1 2 ? 38.112 -28.191 18.504 1.00 0.00 ? 2 GLU C CG 14 ATOM 59924 C CD . GLU C 1 2 ? 39.561 -27.878 18.942 1.00 0.00 ? 2 GLU C CD 14 ATOM 59925 O OE1 . GLU C 1 2 ? 40.402 -27.646 18.079 1.00 0.00 ? 2 GLU C OE1 14 ATOM 59926 O OE2 . GLU C 1 2 ? 39.814 -27.879 20.137 1.00 0.00 ? 2 GLU C OE2 14 ATOM 59927 H H . GLU C 1 2 ? 37.036 -29.156 16.100 1.00 0.00 ? 2 GLU C H 14 ATOM 59928 H HA . GLU C 1 2 ? 35.530 -27.643 17.941 1.00 0.00 ? 2 GLU C HA 14 ATOM 59929 H HB2 . GLU C 1 2 ? 38.223 -27.065 16.656 1.00 0.00 ? 2 GLU C HB2 14 ATOM 59930 H HB3 . GLU C 1 2 ? 37.564 -26.157 18.018 1.00 0.00 ? 2 GLU C HB3 14 ATOM 59931 H HG2 . GLU C 1 2 ? 37.471 -28.223 19.376 1.00 0.00 ? 2 GLU C HG2 14 ATOM 59932 H HG3 . GLU C 1 2 ? 38.095 -29.158 18.021 1.00 0.00 ? 2 GLU C HG3 14 ATOM 59933 N N . LYS C 1 3 ? 35.908 -26.331 14.945 1.00 0.00 ? 3 LYS C N 14 ATOM 59934 C CA . LYS C 1 3 ? 35.417 -25.332 13.991 1.00 0.00 ? 3 LYS C CA 14 ATOM 59935 C C . LYS C 1 3 ? 33.900 -25.466 13.834 1.00 0.00 ? 3 LYS C C 14 ATOM 59936 O O . LYS C 1 3 ? 33.188 -24.467 13.789 1.00 0.00 ? 3 LYS C O 14 ATOM 59937 C CB . LYS C 1 3 ? 36.098 -25.530 12.628 1.00 0.00 ? 3 LYS C CB 14 ATOM 59938 C CG . LYS C 1 3 ? 37.612 -25.219 12.737 1.00 0.00 ? 3 LYS C CG 14 ATOM 59939 C CD . LYS C 1 3 ? 38.311 -25.391 11.367 1.00 0.00 ? 3 LYS C CD 14 ATOM 59940 C CE . LYS C 1 3 ? 38.441 -26.881 10.995 1.00 0.00 ? 3 LYS C CE 14 ATOM 59941 N NZ . LYS C 1 3 ? 39.294 -27.016 9.782 1.00 0.00 ? 3 LYS C NZ 14 ATOM 59942 H H . LYS C 1 3 ? 36.491 -27.041 14.615 1.00 0.00 ? 3 LYS C H 14 ATOM 59943 H HA . LYS C 1 3 ? 35.649 -24.340 14.364 1.00 0.00 ? 3 LYS C HA 14 ATOM 59944 H HB2 . LYS C 1 3 ? 35.962 -26.555 12.311 1.00 0.00 ? 3 LYS C HB2 14 ATOM 59945 H HB3 . LYS C 1 3 ? 35.649 -24.868 11.899 1.00 0.00 ? 3 LYS C HB3 14 ATOM 59946 H HG2 . LYS C 1 3 ? 37.741 -24.199 13.074 1.00 0.00 ? 3 LYS C HG2 14 ATOM 59947 H HG3 . LYS C 1 3 ? 38.067 -25.887 13.456 1.00 0.00 ? 3 LYS C HG3 14 ATOM 59948 H HD2 . LYS C 1 3 ? 37.741 -24.879 10.604 1.00 0.00 ? 3 LYS C HD2 14 ATOM 59949 H HD3 . LYS C 1 3 ? 39.298 -24.953 11.420 1.00 0.00 ? 3 LYS C HD3 14 ATOM 59950 H HE2 . LYS C 1 3 ? 38.893 -27.425 11.813 1.00 0.00 ? 3 LYS C HE2 14 ATOM 59951 H HE3 . LYS C 1 3 ? 37.463 -27.293 10.789 1.00 0.00 ? 3 LYS C HE3 14 ATOM 59952 H HZ1 . LYS C 1 3 ? 38.861 -26.494 8.996 1.00 0.00 ? 3 LYS C HZ1 14 ATOM 59953 H HZ2 . LYS C 1 3 ? 39.380 -28.021 9.528 1.00 0.00 ? 3 LYS C HZ2 14 ATOM 59954 H HZ3 . LYS C 1 3 ? 40.238 -26.625 9.976 1.00 0.00 ? 3 LYS C HZ3 14 ATOM 59955 N N . VAL C 1 4 ? 33.427 -26.727 13.765 1.00 0.00 ? 4 VAL C N 14 ATOM 59956 C CA . VAL C 1 4 ? 31.992 -27.033 13.628 1.00 0.00 ? 4 VAL C CA 14 ATOM 59957 C C . VAL C 1 4 ? 31.254 -26.570 14.889 1.00 0.00 ? 4 VAL C C 14 ATOM 59958 O O . VAL C 1 4 ? 30.202 -25.942 14.805 1.00 0.00 ? 4 VAL C O 14 ATOM 59959 C CB . VAL C 1 4 ? 31.780 -28.559 13.410 1.00 0.00 ? 4 VAL C CB 14 ATOM 59960 C CG1 . VAL C 1 4 ? 30.278 -28.882 13.221 1.00 0.00 ? 4 VAL C CG1 14 ATOM 59961 C CG2 . VAL C 1 4 ? 32.573 -29.036 12.169 1.00 0.00 ? 4 VAL C CG2 14 ATOM 59962 H H . VAL C 1 4 ? 34.062 -27.469 13.821 1.00 0.00 ? 4 VAL C H 14 ATOM 59963 H HA . VAL C 1 4 ? 31.601 -26.495 12.772 1.00 0.00 ? 4 VAL C HA 14 ATOM 59964 H HB . VAL C 1 4 ? 32.138 -29.090 14.279 1.00 0.00 ? 4 VAL C HB 14 ATOM 59965 H HG11 . VAL C 1 4 ? 30.168 -29.914 12.928 1.00 0.00 ? 4 VAL C HG11 14 ATOM 59966 H HG12 . VAL C 1 4 ? 29.857 -28.245 12.451 1.00 0.00 ? 4 VAL C HG12 14 ATOM 59967 H HG13 . VAL C 1 4 ? 29.752 -28.716 14.151 1.00 0.00 ? 4 VAL C HG13 14 ATOM 59968 H HG21 . VAL C 1 4 ? 32.358 -30.079 11.982 1.00 0.00 ? 4 VAL C HG21 14 ATOM 59969 H HG22 . VAL C 1 4 ? 33.629 -28.919 12.350 1.00 0.00 ? 4 VAL C HG22 14 ATOM 59970 H HG23 . VAL C 1 4 ? 32.287 -28.449 11.305 1.00 0.00 ? 4 VAL C HG23 14 ATOM 59971 N N . GLN C 1 5 ? 31.854 -26.874 16.049 1.00 0.00 ? 5 GLN C N 14 ATOM 59972 C CA . GLN C 1 5 ? 31.294 -26.480 17.349 1.00 0.00 ? 5 GLN C CA 14 ATOM 59973 C C . GLN C 1 5 ? 31.250 -24.958 17.429 1.00 0.00 ? 5 GLN C C 14 ATOM 59974 O O . GLN C 1 5 ? 30.248 -24.381 17.849 1.00 0.00 ? 5 GLN C O 14 ATOM 59975 C CB . GLN C 1 5 ? 32.139 -27.053 18.509 1.00 0.00 ? 5 GLN C CB 14 ATOM 59976 C CG . GLN C 1 5 ? 32.024 -28.594 18.564 1.00 0.00 ? 5 GLN C CG 14 ATOM 59977 C CD . GLN C 1 5 ? 30.585 -29.029 18.854 1.00 0.00 ? 5 GLN C CD 14 ATOM 59978 O OE1 . GLN C 1 5 ? 30.040 -28.732 19.920 1.00 0.00 ? 5 GLN C OE1 14 ATOM 59979 N NE2 . GLN C 1 5 ? 29.925 -29.705 17.951 1.00 0.00 ? 5 GLN C NE2 14 ATOM 59980 H H . GLN C 1 5 ? 32.709 -27.357 16.015 1.00 0.00 ? 5 GLN C H 14 ATOM 59981 H HA . GLN C 1 5 ? 30.282 -26.858 17.424 1.00 0.00 ? 5 GLN C HA 14 ATOM 59982 H HB2 . GLN C 1 5 ? 33.174 -26.779 18.366 1.00 0.00 ? 5 GLN C HB2 14 ATOM 59983 H HB3 . GLN C 1 5 ? 31.793 -26.638 19.446 1.00 0.00 ? 5 GLN C HB3 14 ATOM 59984 H HG2 . GLN C 1 5 ? 32.337 -29.012 17.622 1.00 0.00 ? 5 GLN C HG2 14 ATOM 59985 H HG3 . GLN C 1 5 ? 32.669 -28.968 19.346 1.00 0.00 ? 5 GLN C HG3 14 ATOM 59986 H HE21 . GLN C 1 5 ? 30.353 -29.926 17.098 1.00 0.00 ? 5 GLN C HE21 14 ATOM 59987 H HE22 . GLN C 1 5 ? 29.003 -29.989 18.127 1.00 0.00 ? 5 GLN C HE22 14 ATOM 59988 N N . TYR C 1 6 ? 32.338 -24.325 16.955 1.00 0.00 ? 6 TYR C N 14 ATOM 59989 C CA . TYR C 1 6 ? 32.430 -22.867 16.903 1.00 0.00 ? 6 TYR C CA 14 ATOM 59990 C C . TYR C 1 6 ? 31.347 -22.335 15.966 1.00 0.00 ? 6 TYR C C 14 ATOM 59991 O O . TYR C 1 6 ? 30.753 -21.310 16.249 1.00 0.00 ? 6 TYR C O 14 ATOM 59992 C CB . TYR C 1 6 ? 33.830 -22.412 16.431 1.00 0.00 ? 6 TYR C CB 14 ATOM 59993 C CG . TYR C 1 6 ? 33.860 -20.888 16.295 1.00 0.00 ? 6 TYR C CG 14 ATOM 59994 C CD1 . TYR C 1 6 ? 34.078 -20.082 17.420 1.00 0.00 ? 6 TYR C CD1 14 ATOM 59995 C CD2 . TYR C 1 6 ? 33.636 -20.292 15.040 1.00 0.00 ? 6 TYR C CD2 14 ATOM 59996 C CE1 . TYR C 1 6 ? 34.075 -18.689 17.295 1.00 0.00 ? 6 TYR C CE1 14 ATOM 59997 C CE2 . TYR C 1 6 ? 33.639 -18.898 14.919 1.00 0.00 ? 6 TYR C CE2 14 ATOM 59998 C CZ . TYR C 1 6 ? 33.857 -18.098 16.046 1.00 0.00 ? 6 TYR C CZ 14 ATOM 59999 O OH . TYR C 1 6 ? 33.859 -16.727 15.922 1.00 0.00 ? 6 TYR C OH 14 ATOM 60000 H H . TYR C 1 6 ? 33.077 -24.858 16.596 1.00 0.00 ? 6 TYR C H 14 ATOM 60001 H HA . TYR C 1 6 ? 32.253 -22.474 17.895 1.00 0.00 ? 6 TYR C HA 14 ATOM 60002 H HB2 . TYR C 1 6 ? 34.569 -22.727 17.155 1.00 0.00 ? 6 TYR C HB2 14 ATOM 60003 H HB3 . TYR C 1 6 ? 34.059 -22.865 15.478 1.00 0.00 ? 6 TYR C HB3 14 ATOM 60004 H HD1 . TYR C 1 6 ? 34.251 -20.530 18.384 1.00 0.00 ? 6 TYR C HD1 14 ATOM 60005 H HD2 . TYR C 1 6 ? 33.465 -20.906 14.171 1.00 0.00 ? 6 TYR C HD2 14 ATOM 60006 H HE1 . TYR C 1 6 ? 34.243 -18.069 18.163 1.00 0.00 ? 6 TYR C HE1 14 ATOM 60007 H HE2 . TYR C 1 6 ? 33.469 -18.442 13.955 1.00 0.00 ? 6 TYR C HE2 14 ATOM 60008 H HH . TYR C 1 6 ? 33.205 -16.375 16.527 1.00 0.00 ? 6 TYR C HH 14 ATOM 60009 N N . LEU C 1 7 ? 31.116 -23.052 14.852 1.00 0.00 ? 7 LEU C N 14 ATOM 60010 C CA . LEU C 1 7 ? 30.099 -22.665 13.865 1.00 0.00 ? 7 LEU C CA 14 ATOM 60011 C C . LEU C 1 7 ? 28.716 -22.697 14.530 1.00 0.00 ? 7 LEU C C 14 ATOM 60012 O O . LEU C 1 7 ? 27.904 -21.794 14.331 1.00 0.00 ? 7 LEU C O 14 ATOM 60013 C CB . LEU C 1 7 ? 30.148 -23.638 12.649 1.00 0.00 ? 7 LEU C CB 14 ATOM 60014 C CG . LEU C 1 7 ? 29.623 -23.003 11.322 1.00 0.00 ? 7 LEU C CG 14 ATOM 60015 C CD1 . LEU C 1 7 ? 28.130 -22.607 11.420 1.00 0.00 ? 7 LEU C CD1 14 ATOM 60016 C CD2 . LEU C 1 7 ? 30.474 -21.773 10.918 1.00 0.00 ? 7 LEU C CD2 14 ATOM 60017 H H . LEU C 1 7 ? 31.640 -23.865 14.699 1.00 0.00 ? 7 LEU C H 14 ATOM 60018 H HA . LEU C 1 7 ? 30.307 -21.660 13.531 1.00 0.00 ? 7 LEU C HA 14 ATOM 60019 H HB2 . LEU C 1 7 ? 31.167 -23.952 12.491 1.00 0.00 ? 7 LEU C HB2 14 ATOM 60020 H HB3 . LEU C 1 7 ? 29.554 -24.516 12.872 1.00 0.00 ? 7 LEU C HB3 14 ATOM 60021 H HG . LEU C 1 7 ? 29.713 -23.748 10.541 1.00 0.00 ? 7 LEU C HG 14 ATOM 60022 H HD11 . LEU C 1 7 ? 28.040 -21.608 11.817 1.00 0.00 ? 7 LEU C HD11 14 ATOM 60023 H HD12 . LEU C 1 7 ? 27.606 -23.300 12.065 1.00 0.00 ? 7 LEU C HD12 14 ATOM 60024 H HD13 . LEU C 1 7 ? 27.688 -22.640 10.436 1.00 0.00 ? 7 LEU C HD13 14 ATOM 60025 H HD21 . LEU C 1 7 ? 31.515 -21.961 11.140 1.00 0.00 ? 7 LEU C HD21 14 ATOM 60026 H HD22 . LEU C 1 7 ? 30.144 -20.901 11.463 1.00 0.00 ? 7 LEU C HD22 14 ATOM 60027 H HD23 . LEU C 1 7 ? 30.360 -21.593 9.859 1.00 0.00 ? 7 LEU C HD23 14 ATOM 60028 N N . THR C 1 8 ? 28.484 -23.739 15.346 1.00 0.00 ? 8 THR C N 14 ATOM 60029 C CA . THR C 1 8 ? 27.221 -23.897 16.080 1.00 0.00 ? 8 THR C CA 14 ATOM 60030 C C . THR C 1 8 ? 27.054 -22.720 17.048 1.00 0.00 ? 8 THR C C 14 ATOM 60031 O O . THR C 1 8 ? 26.001 -22.085 17.100 1.00 0.00 ? 8 THR C O 14 ATOM 60032 C CB . THR C 1 8 ? 27.226 -25.235 16.861 1.00 0.00 ? 8 THR C CB 14 ATOM 60033 O OG1 . THR C 1 8 ? 27.670 -26.281 16.007 1.00 0.00 ? 8 THR C OG1 14 ATOM 60034 C CG2 . THR C 1 8 ? 25.813 -25.569 17.373 1.00 0.00 ? 8 THR C CG2 14 ATOM 60035 H H . THR C 1 8 ? 29.192 -24.407 15.470 1.00 0.00 ? 8 THR C H 14 ATOM 60036 H HA . THR C 1 8 ? 26.399 -23.898 15.373 1.00 0.00 ? 8 THR C HA 14 ATOM 60037 H HB . THR C 1 8 ? 27.896 -25.159 17.704 1.00 0.00 ? 8 THR C HB 14 ATOM 60038 H HG1 . THR C 1 8 ? 28.585 -26.099 15.769 1.00 0.00 ? 8 THR C HG1 14 ATOM 60039 H HG21 . THR C 1 8 ? 25.123 -25.603 16.544 1.00 0.00 ? 8 THR C HG21 14 ATOM 60040 H HG22 . THR C 1 8 ? 25.494 -24.816 18.078 1.00 0.00 ? 8 THR C HG22 14 ATOM 60041 H HG23 . THR C 1 8 ? 25.828 -26.531 17.865 1.00 0.00 ? 8 THR C HG23 14 ATOM 60042 N N . ARG C 1 9 ? 28.143 -22.429 17.774 1.00 0.00 ? 9 ARG C N 14 ATOM 60043 C CA . ARG C 1 9 ? 28.200 -21.320 18.731 1.00 0.00 ? 9 ARG C CA 14 ATOM 60044 C C . ARG C 1 9 ? 28.025 -19.986 18.000 1.00 0.00 ? 9 ARG C C 14 ATOM 60045 O O . ARG C 1 9 ? 27.325 -19.095 18.475 1.00 0.00 ? 9 ARG C O 14 ATOM 60046 C CB . ARG C 1 9 ? 29.562 -21.354 19.446 1.00 0.00 ? 9 ARG C CB 14 ATOM 60047 C CG . ARG C 1 9 ? 29.624 -22.544 20.439 1.00 0.00 ? 9 ARG C CG 14 ATOM 60048 C CD . ARG C 1 9 ? 31.088 -22.964 20.690 1.00 0.00 ? 9 ARG C CD 14 ATOM 60049 N NE . ARG C 1 9 ? 31.912 -21.805 21.068 1.00 0.00 ? 9 ARG C NE 14 ATOM 60050 C CZ . ARG C 1 9 ? 33.191 -21.652 20.676 1.00 0.00 ? 9 ARG C CZ 14 ATOM 60051 N NH1 . ARG C 1 9 ? 33.808 -22.560 19.958 1.00 0.00 ? 9 ARG C NH1 14 ATOM 60052 N NH2 . ARG C 1 9 ? 33.834 -20.576 21.025 1.00 0.00 ? 9 ARG C NH2 14 ATOM 60053 H H . ARG C 1 9 ? 28.947 -22.971 17.641 1.00 0.00 ? 9 ARG C H 14 ATOM 60054 H HA . ARG C 1 9 ? 27.410 -21.435 19.462 1.00 0.00 ? 9 ARG C HA 14 ATOM 60055 H HB2 . ARG C 1 9 ? 30.348 -21.455 18.712 1.00 0.00 ? 9 ARG C HB2 14 ATOM 60056 H HB3 . ARG C 1 9 ? 29.705 -20.433 19.992 1.00 0.00 ? 9 ARG C HB3 14 ATOM 60057 H HG2 . ARG C 1 9 ? 29.176 -22.246 21.378 1.00 0.00 ? 9 ARG C HG2 14 ATOM 60058 H HG3 . ARG C 1 9 ? 29.081 -23.387 20.039 1.00 0.00 ? 9 ARG C HG3 14 ATOM 60059 H HD2 . ARG C 1 9 ? 31.113 -23.689 21.492 1.00 0.00 ? 9 ARG C HD2 14 ATOM 60060 H HD3 . ARG C 1 9 ? 31.477 -23.420 19.797 1.00 0.00 ? 9 ARG C HD3 14 ATOM 60061 H HE . ARG C 1 9 ? 31.505 -21.102 21.618 1.00 0.00 ? 9 ARG C HE 14 ATOM 60062 H HH11 . ARG C 1 9 ? 33.333 -23.394 19.686 1.00 0.00 ? 9 ARG C HH11 14 ATOM 60063 H HH12 . ARG C 1 9 ? 34.756 -22.413 19.679 1.00 0.00 ? 9 ARG C HH12 14 ATOM 60064 H HH21 . ARG C 1 9 ? 33.377 -19.877 21.578 1.00 0.00 ? 9 ARG C HH21 14 ATOM 60065 H HH22 . ARG C 1 9 ? 34.782 -20.446 20.741 1.00 0.00 ? 9 ARG C HH22 14 ATOM 60066 N N . SER C 1 10 ? 28.663 -19.894 16.829 1.00 0.00 ? 10 SER C N 14 ATOM 60067 C CA . SER C 1 10 ? 28.614 -18.711 15.965 1.00 0.00 ? 10 SER C CA 14 ATOM 60068 C C . SER C 1 10 ? 27.183 -18.485 15.474 1.00 0.00 ? 10 SER C C 14 ATOM 60069 O O . SER C 1 10 ? 26.718 -17.352 15.425 1.00 0.00 ? 10 SER C O 14 ATOM 60070 C CB . SER C 1 10 ? 29.573 -18.908 14.775 1.00 0.00 ? 10 SER C CB 14 ATOM 60071 O OG . SER C 1 10 ? 29.575 -17.762 13.946 1.00 0.00 ? 10 SER C OG 14 ATOM 60072 H H . SER C 1 10 ? 29.185 -20.663 16.526 1.00 0.00 ? 10 SER C H 14 ATOM 60073 H HA . SER C 1 10 ? 28.934 -17.849 16.531 1.00 0.00 ? 10 SER C HA 14 ATOM 60074 H HB2 . SER C 1 10 ? 30.572 -19.067 15.140 1.00 0.00 ? 10 SER C HB2 14 ATOM 60075 H HB3 . SER C 1 10 ? 29.266 -19.768 14.204 1.00 0.00 ? 10 SER C HB3 14 ATOM 60076 H HG . SER C 1 10 ? 30.412 -17.308 14.070 1.00 0.00 ? 10 SER C HG 14 ATOM 60077 N N . ALA C 1 11 ? 26.498 -19.589 15.126 1.00 0.00 ? 11 ALA C N 14 ATOM 60078 C CA . ALA C 1 11 ? 25.108 -19.538 14.655 1.00 0.00 ? 11 ALA C CA 14 ATOM 60079 C C . ALA C 1 11 ? 24.187 -19.055 15.781 1.00 0.00 ? 11 ALA C C 14 ATOM 60080 O O . ALA C 1 11 ? 23.314 -18.213 15.557 1.00 0.00 ? 11 ALA C O 14 ATOM 60081 C CB . ALA C 1 11 ? 24.667 -20.930 14.174 1.00 0.00 ? 11 ALA C CB 14 ATOM 60082 H H . ALA C 1 11 ? 26.938 -20.461 15.204 1.00 0.00 ? 11 ALA C H 14 ATOM 60083 H HA . ALA C 1 11 ? 25.044 -18.847 13.825 1.00 0.00 ? 11 ALA C HA 14 ATOM 60084 H HB1 . ALA C 1 11 ? 25.359 -21.287 13.425 1.00 0.00 ? 11 ALA C HB1 14 ATOM 60085 H HB2 . ALA C 1 11 ? 23.677 -20.866 13.746 1.00 0.00 ? 11 ALA C HB2 14 ATOM 60086 H HB3 . ALA C 1 11 ? 24.655 -21.617 15.006 1.00 0.00 ? 11 ALA C HB3 14 ATOM 60087 N N . ILE C 1 12 ? 24.430 -19.579 16.996 1.00 0.00 ? 12 ILE C N 14 ATOM 60088 C CA . ILE C 1 12 ? 23.667 -19.198 18.197 1.00 0.00 ? 12 ILE C CA 14 ATOM 60089 C C . ILE C 1 12 ? 23.938 -17.719 18.498 1.00 0.00 ? 12 ILE C C 14 ATOM 60090 O O . ILE C 1 12 ? 23.018 -16.947 18.790 1.00 0.00 ? 12 ILE C O 14 ATOM 60091 C CB . ILE C 1 12 ? 24.086 -20.105 19.390 1.00 0.00 ? 12 ILE C CB 14 ATOM 60092 C CG1 . ILE C 1 12 ? 23.599 -21.561 19.127 1.00 0.00 ? 12 ILE C CG1 14 ATOM 60093 C CG2 . ILE C 1 12 ? 23.473 -19.586 20.720 1.00 0.00 ? 12 ILE C CG2 14 ATOM 60094 C CD1 . ILE C 1 12 ? 24.373 -22.566 20.002 1.00 0.00 ? 12 ILE C CD1 14 ATOM 60095 H H . ILE C 1 12 ? 25.163 -20.223 17.091 1.00 0.00 ? 12 ILE C H 14 ATOM 60096 H HA . ILE C 1 12 ? 22.610 -19.330 18.001 1.00 0.00 ? 12 ILE C HA 14 ATOM 60097 H HB . ILE C 1 12 ? 25.164 -20.099 19.475 1.00 0.00 ? 12 ILE C HB 14 ATOM 60098 H HG12 . ILE C 1 12 ? 22.544 -21.634 19.356 1.00 0.00 ? 12 ILE C HG12 14 ATOM 60099 H HG13 . ILE C 1 12 ? 23.747 -21.814 18.088 1.00 0.00 ? 12 ILE C HG13 14 ATOM 60100 H HG21 . ILE C 1 12 ? 23.624 -20.318 21.500 1.00 0.00 ? 12 ILE C HG21 14 ATOM 60101 H HG22 . ILE C 1 12 ? 22.415 -19.413 20.592 1.00 0.00 ? 12 ILE C HG22 14 ATOM 60102 H HG23 . ILE C 1 12 ? 23.955 -18.661 21.005 1.00 0.00 ? 12 ILE C HG23 14 ATOM 60103 H HD11 . ILE C 1 12 ? 24.434 -22.198 21.016 1.00 0.00 ? 12 ILE C HD11 14 ATOM 60104 H HD12 . ILE C 1 12 ? 25.368 -22.698 19.607 1.00 0.00 ? 12 ILE C HD12 14 ATOM 60105 H HD13 . ILE C 1 12 ? 23.857 -23.515 19.997 1.00 0.00 ? 12 ILE C HD13 14 ATOM 60106 N N . ARG C 1 13 ? 25.221 -17.350 18.381 1.00 0.00 ? 13 ARG C N 14 ATOM 60107 C CA . ARG C 1 13 ? 25.683 -15.980 18.591 1.00 0.00 ? 13 ARG C CA 14 ATOM 60108 C C . ARG C 1 13 ? 24.989 -15.071 17.574 1.00 0.00 ? 13 ARG C C 14 ATOM 60109 O O . ARG C 1 13 ? 24.548 -13.975 17.911 1.00 0.00 ? 13 ARG C O 14 ATOM 60110 C CB . ARG C 1 13 ? 27.216 -15.944 18.423 1.00 0.00 ? 13 ARG C CB 14 ATOM 60111 C CG . ARG C 1 13 ? 27.802 -14.550 18.730 1.00 0.00 ? 13 ARG C CG 14 ATOM 60112 C CD . ARG C 1 13 ? 29.339 -14.614 18.629 1.00 0.00 ? 13 ARG C CD 14 ATOM 60113 N NE . ARG C 1 13 ? 29.752 -14.970 17.256 1.00 0.00 ? 13 ARG C NE 14 ATOM 60114 C CZ . ARG C 1 13 ? 30.769 -15.814 16.976 1.00 0.00 ? 13 ARG C CZ 14 ATOM 60115 N NH1 . ARG C 1 13 ? 31.442 -16.428 17.917 1.00 0.00 ? 13 ARG C NH1 14 ATOM 60116 N NH2 . ARG C 1 13 ? 31.087 -16.036 15.735 1.00 0.00 ? 13 ARG C NH2 14 ATOM 60117 H H . ARG C 1 13 ? 25.879 -18.027 18.119 1.00 0.00 ? 13 ARG C H 14 ATOM 60118 H HA . ARG C 1 13 ? 25.424 -15.665 19.593 1.00 0.00 ? 13 ARG C HA 14 ATOM 60119 H HB2 . ARG C 1 13 ? 27.657 -16.663 19.096 1.00 0.00 ? 13 ARG C HB2 14 ATOM 60120 H HB3 . ARG C 1 13 ? 27.466 -16.215 17.411 1.00 0.00 ? 13 ARG C HB3 14 ATOM 60121 H HG2 . ARG C 1 13 ? 27.421 -13.826 18.025 1.00 0.00 ? 13 ARG C HG2 14 ATOM 60122 H HG3 . ARG C 1 13 ? 27.527 -14.257 19.731 1.00 0.00 ? 13 ARG C HG3 14 ATOM 60123 H HD2 . ARG C 1 13 ? 29.750 -13.649 18.883 1.00 0.00 ? 13 ARG C HD2 14 ATOM 60124 H HD3 . ARG C 1 13 ? 29.704 -15.350 19.331 1.00 0.00 ? 13 ARG C HD3 14 ATOM 60125 H HE . ARG C 1 13 ? 29.271 -14.559 16.508 1.00 0.00 ? 13 ARG C HE 14 ATOM 60126 H HH11 . ARG C 1 13 ? 31.214 -16.283 18.878 1.00 0.00 ? 13 ARG C HH11 14 ATOM 60127 H HH12 . ARG C 1 13 ? 32.188 -17.046 17.671 1.00 0.00 ? 13 ARG C HH12 14 ATOM 60128 H HH21 . ARG C 1 13 ? 30.582 -15.586 15.003 1.00 0.00 ? 13 ARG C HH21 14 ATOM 60129 H HH22 . ARG C 1 13 ? 31.835 -16.662 15.515 1.00 0.00 ? 13 ARG C HH22 14 ATOM 60130 N N . ARG C 1 14 ? 24.877 -15.572 16.329 1.00 0.00 ? 14 ARG C N 14 ATOM 60131 C CA . ARG C 1 14 ? 24.210 -14.836 15.261 1.00 0.00 ? 14 ARG C CA 14 ATOM 60132 C C . ARG C 1 14 ? 22.734 -14.662 15.594 1.00 0.00 ? 14 ARG C C 14 ATOM 60133 O O . ARG C 1 14 ? 22.212 -13.561 15.506 1.00 0.00 ? 14 ARG C O 14 ATOM 60134 C CB . ARG C 1 14 ? 24.372 -15.559 13.903 1.00 0.00 ? 14 ARG C CB 14 ATOM 60135 C CG . ARG C 1 14 ? 24.423 -14.534 12.738 1.00 0.00 ? 14 ARG C CG 14 ATOM 60136 C CD . ARG C 1 14 ? 25.710 -13.664 12.786 1.00 0.00 ? 14 ARG C CD 14 ATOM 60137 N NE . ARG C 1 14 ? 26.904 -14.488 13.069 1.00 0.00 ? 14 ARG C NE 14 ATOM 60138 C CZ . ARG C 1 14 ? 27.522 -14.534 14.269 1.00 0.00 ? 14 ARG C CZ 14 ATOM 60139 N NH1 . ARG C 1 14 ? 27.164 -13.782 15.277 1.00 0.00 ? 14 ARG C NH1 14 ATOM 60140 N NH2 . ARG C 1 14 ? 28.514 -15.346 14.422 1.00 0.00 ? 14 ARG C NH2 14 ATOM 60141 H H . ARG C 1 14 ? 25.233 -16.466 16.142 1.00 0.00 ? 14 ARG C H 14 ATOM 60142 H HA . ARG C 1 14 ? 24.659 -13.868 15.198 1.00 0.00 ? 14 ARG C HA 14 ATOM 60143 H HB2 . ARG C 1 14 ? 25.277 -16.141 13.906 1.00 0.00 ? 14 ARG C HB2 14 ATOM 60144 H HB3 . ARG C 1 14 ? 23.536 -16.225 13.746 1.00 0.00 ? 14 ARG C HB3 14 ATOM 60145 H HG2 . ARG C 1 14 ? 24.396 -15.070 11.800 1.00 0.00 ? 14 ARG C HG2 14 ATOM 60146 H HG3 . ARG C 1 14 ? 23.556 -13.889 12.796 1.00 0.00 ? 14 ARG C HG3 14 ATOM 60147 H HD2 . ARG C 1 14 ? 25.841 -13.193 11.824 1.00 0.00 ? 14 ARG C HD2 14 ATOM 60148 H HD3 . ARG C 1 14 ? 25.599 -12.895 13.532 1.00 0.00 ? 14 ARG C HD3 14 ATOM 60149 H HE . ARG C 1 14 ? 27.249 -15.058 12.352 1.00 0.00 ? 14 ARG C HE 14 ATOM 60150 H HH11 . ARG C 1 14 ? 26.409 -13.138 15.183 1.00 0.00 ? 14 ARG C HH11 14 ATOM 60151 H HH12 . ARG C 1 14 ? 27.652 -13.854 16.146 1.00 0.00 ? 14 ARG C HH12 14 ATOM 60152 H HH21 . ARG C 1 14 ? 28.812 -15.920 13.661 1.00 0.00 ? 14 ARG C HH21 14 ATOM 60153 H HH22 . ARG C 1 14 ? 28.977 -15.404 15.300 1.00 0.00 ? 14 ARG C HH22 14 ATOM 60154 N N . ALA C 1 15 ? 22.093 -15.764 16.025 1.00 0.00 ? 15 ALA C N 14 ATOM 60155 C CA . ALA C 1 15 ? 20.673 -15.758 16.415 1.00 0.00 ? 15 ALA C CA 14 ATOM 60156 C C . ALA C 1 15 ? 20.428 -14.748 17.544 1.00 0.00 ? 15 ALA C C 14 ATOM 60157 O O . ALA C 1 15 ? 19.322 -14.224 17.688 1.00 0.00 ? 15 ALA C O 14 ATOM 60158 C CB . ALA C 1 15 ? 20.249 -17.163 16.867 1.00 0.00 ? 15 ALA C CB 14 ATOM 60159 H H . ALA C 1 15 ? 22.599 -16.602 16.099 1.00 0.00 ? 15 ALA C H 14 ATOM 60160 H HA . ALA C 1 15 ? 20.079 -15.479 15.557 1.00 0.00 ? 15 ALA C HA 14 ATOM 60161 H HB1 . ALA C 1 15 ? 20.455 -17.873 16.079 1.00 0.00 ? 15 ALA C HB1 14 ATOM 60162 H HB2 . ALA C 1 15 ? 19.190 -17.169 17.086 1.00 0.00 ? 15 ALA C HB2 14 ATOM 60163 H HB3 . ALA C 1 15 ? 20.797 -17.444 17.752 1.00 0.00 ? 15 ALA C HB3 14 HETATM 60164 N N . SEP C 1 16 ? 21.488 -14.480 18.320 1.00 0.00 ? 16 SEP C N 14 HETATM 60165 C CA . SEP C 1 16 ? 21.440 -13.528 19.427 1.00 0.00 ? 16 SEP C CA 14 HETATM 60166 C CB . SEP C 1 16 ? 22.501 -13.926 20.484 1.00 0.00 ? 16 SEP C CB 14 HETATM 60167 O OG . SEP C 1 16 ? 22.994 -12.781 21.175 1.00 0.00 ? 16 SEP C OG 14 HETATM 60168 C C . SEP C 1 16 ? 21.651 -12.095 18.898 1.00 0.00 ? 16 SEP C C 14 HETATM 60169 O O . SEP C 1 16 ? 20.929 -11.180 19.303 1.00 0.00 ? 16 SEP C O 14 HETATM 60170 P P . SEP C 1 16 ? 24.376 -11.967 21.078 1.00 0.00 ? 16 SEP C P 14 HETATM 60171 O O1P . SEP C 1 16 ? 25.471 -12.860 20.314 1.00 0.00 ? 16 SEP C O1P 14 HETATM 60172 O O2P . SEP C 1 16 ? 24.906 -11.629 22.560 1.00 0.00 ? 16 SEP C O2P 14 HETATM 60173 O O3P . SEP C 1 16 ? 24.152 -10.709 20.339 1.00 0.00 ? 16 SEP C O3P 14 HETATM 60174 H H . SEP C 1 16 ? 22.338 -14.931 18.128 1.00 0.00 ? 16 SEP C H 14 HETATM 60175 H HA . SEP C 1 16 ? 20.462 -13.583 19.893 1.00 0.00 ? 16 SEP C HA 14 HETATM 60176 H HB2 . SEP C 1 16 ? 22.053 -14.590 21.202 1.00 0.00 ? 16 SEP C HB2 14 HETATM 60177 H HB3 . SEP C 1 16 ? 23.315 -14.445 19.998 1.00 0.00 ? 16 SEP C HB3 14 ATOM 60178 N N . THR C 1 17 ? 22.637 -11.916 17.991 1.00 0.00 ? 17 THR C N 14 ATOM 60179 C CA . THR C 1 17 ? 22.928 -10.588 17.406 1.00 0.00 ? 17 THR C CA 14 ATOM 60180 C C . THR C 1 17 ? 21.759 -10.122 16.533 1.00 0.00 ? 17 THR C C 14 ATOM 60181 O O . THR C 1 17 ? 21.439 -8.931 16.511 1.00 0.00 ? 17 THR C O 14 ATOM 60182 C CB . THR C 1 17 ? 24.221 -10.611 16.554 1.00 0.00 ? 17 THR C CB 14 ATOM 60183 O OG1 . THR C 1 17 ? 24.119 -11.608 15.551 1.00 0.00 ? 17 THR C OG1 14 ATOM 60184 C CG2 . THR C 1 17 ? 25.457 -10.888 17.429 1.00 0.00 ? 17 THR C CG2 14 ATOM 60185 H H . THR C 1 17 ? 23.171 -12.688 17.710 1.00 0.00 ? 17 THR C H 14 ATOM 60186 H HA . THR C 1 17 ? 23.060 -9.876 18.211 1.00 0.00 ? 17 THR C HA 14 ATOM 60187 H HB . THR C 1 17 ? 24.345 -9.650 16.076 1.00 0.00 ? 17 THR C HB 14 ATOM 60188 H HG1 . THR C 1 17 ? 23.560 -12.311 15.885 1.00 0.00 ? 17 THR C HG1 14 ATOM 60189 H HG21 . THR C 1 17 ? 25.710 -9.998 17.988 1.00 0.00 ? 17 THR C HG21 14 ATOM 60190 H HG22 . THR C 1 17 ? 26.292 -11.162 16.800 1.00 0.00 ? 17 THR C HG22 14 ATOM 60191 H HG23 . THR C 1 17 ? 25.252 -11.691 18.111 1.00 0.00 ? 17 THR C HG23 14 ATOM 60192 N N . ILE C 1 18 ? 21.125 -11.079 15.837 1.00 0.00 ? 18 ILE C N 14 ATOM 60193 C CA . ILE C 1 18 ? 19.970 -10.806 14.969 1.00 0.00 ? 18 ILE C CA 14 ATOM 60194 C C . ILE C 1 18 ? 18.677 -11.127 15.733 1.00 0.00 ? 18 ILE C C 14 ATOM 60195 O O . ILE C 1 18 ? 18.738 -11.509 16.912 1.00 0.00 ? 18 ILE C O 14 ATOM 60196 C CB . ILE C 1 18 ? 20.065 -11.630 13.641 1.00 0.00 ? 18 ILE C CB 14 ATOM 60197 C CG1 . ILE C 1 18 ? 19.877 -13.167 13.887 1.00 0.00 ? 18 ILE C CG1 14 ATOM 60198 C CG2 . ILE C 1 18 ? 21.431 -11.371 12.960 1.00 0.00 ? 18 ILE C CG2 14 ATOM 60199 C CD1 . ILE C 1 18 ? 18.645 -13.694 13.137 1.00 0.00 ? 18 ILE C CD1 14 ATOM 60200 H H . ILE C 1 18 ? 21.439 -12.004 15.925 1.00 0.00 ? 18 ILE C H 14 ATOM 60201 H HA . ILE C 1 18 ? 19.958 -9.753 14.716 1.00 0.00 ? 18 ILE C HA 14 ATOM 60202 H HB . ILE C 1 18 ? 19.294 -11.281 12.971 1.00 0.00 ? 18 ILE C HB 14 ATOM 60203 H HG12 . ILE C 1 18 ? 20.746 -13.703 13.530 1.00 0.00 ? 18 ILE C HG12 14 ATOM 60204 H HG13 . ILE C 1 18 ? 19.756 -13.359 14.938 1.00 0.00 ? 18 ILE C HG13 14 ATOM 60205 H HG21 . ILE C 1 18 ? 21.575 -10.309 12.834 1.00 0.00 ? 18 ILE C HG21 14 ATOM 60206 H HG22 . ILE C 1 18 ? 21.447 -11.851 11.993 1.00 0.00 ? 18 ILE C HG22 14 ATOM 60207 H HG23 . ILE C 1 18 ? 22.227 -11.771 13.572 1.00 0.00 ? 18 ILE C HG23 14 ATOM 60208 H HD11 . ILE C 1 18 ? 17.795 -13.062 13.338 1.00 0.00 ? 18 ILE C HD11 14 ATOM 60209 H HD12 . ILE C 1 18 ? 18.429 -14.699 13.464 1.00 0.00 ? 18 ILE C HD12 14 ATOM 60210 H HD13 . ILE C 1 18 ? 18.844 -13.701 12.075 1.00 0.00 ? 18 ILE C HD13 14 ATOM 60211 N N . GLU C 1 19 ? 17.518 -10.969 15.041 1.00 0.00 ? 19 GLU C N 14 ATOM 60212 C CA . GLU C 1 19 ? 16.157 -11.234 15.599 1.00 0.00 ? 19 GLU C CA 14 ATOM 60213 C C . GLU C 1 19 ? 15.991 -10.754 17.063 1.00 0.00 ? 19 GLU C C 14 ATOM 60214 O O . GLU C 1 19 ? 15.192 -11.304 17.828 1.00 0.00 ? 19 GLU C O 14 ATOM 60215 C CB . GLU C 1 19 ? 15.793 -12.744 15.450 1.00 0.00 ? 19 GLU C CB 14 ATOM 60216 C CG . GLU C 1 19 ? 16.755 -13.643 16.263 1.00 0.00 ? 19 GLU C CG 14 ATOM 60217 C CD . GLU C 1 19 ? 16.411 -15.129 16.105 1.00 0.00 ? 19 GLU C CD 14 ATOM 60218 O OE1 . GLU C 1 19 ? 15.323 -15.521 16.497 1.00 0.00 ? 19 GLU C OE1 14 ATOM 60219 O OE2 . GLU C 1 19 ? 17.257 -15.864 15.608 1.00 0.00 ? 19 GLU C OE2 14 ATOM 60220 H H . GLU C 1 19 ? 17.576 -10.668 14.116 1.00 0.00 ? 19 GLU C H 14 ATOM 60221 H HA . GLU C 1 19 ? 15.456 -10.670 14.999 1.00 0.00 ? 19 GLU C HA 14 ATOM 60222 H HB2 . GLU C 1 19 ? 14.781 -12.898 15.801 1.00 0.00 ? 19 GLU C HB2 14 ATOM 60223 H HB3 . GLU C 1 19 ? 15.843 -13.018 14.407 1.00 0.00 ? 19 GLU C HB3 14 ATOM 60224 H HG2 . GLU C 1 19 ? 17.757 -13.484 15.911 1.00 0.00 ? 19 GLU C HG2 14 ATOM 60225 H HG3 . GLU C 1 19 ? 16.704 -13.379 17.310 1.00 0.00 ? 19 GLU C HG3 14 ATOM 60226 N N . MET C 1 20 ? 16.764 -9.719 17.421 1.00 0.00 ? 20 MET C N 14 ATOM 60227 C CA . MET C 1 20 ? 16.754 -9.130 18.760 1.00 0.00 ? 20 MET C CA 14 ATOM 60228 C C . MET C 1 20 ? 16.693 -7.600 18.624 1.00 0.00 ? 20 MET C C 14 ATOM 60229 O O . MET C 1 20 ? 15.664 -7.015 18.964 1.00 0.00 ? 20 MET C O 14 ATOM 60230 C CB . MET C 1 20 ? 17.987 -9.604 19.574 1.00 0.00 ? 20 MET C CB 14 ATOM 60231 C CG . MET C 1 20 ? 17.687 -10.936 20.281 1.00 0.00 ? 20 MET C CG 14 ATOM 60232 S SD . MET C 1 20 ? 16.528 -10.642 21.650 1.00 0.00 ? 20 MET C SD 14 ATOM 60233 C CE . MET C 1 20 ? 15.316 -11.933 21.259 1.00 0.00 ? 20 MET C CE 14 ATOM 60234 H H . MET C 1 20 ? 17.367 -9.339 16.751 1.00 0.00 ? 20 MET C H 14 ATOM 60235 H HA . MET C 1 20 ? 15.861 -9.449 19.272 1.00 0.00 ? 20 MET C HA 14 ATOM 60236 H HB2 . MET C 1 20 ? 18.824 -9.746 18.910 1.00 0.00 ? 20 MET C HB2 14 ATOM 60237 H HB3 . MET C 1 20 ? 18.246 -8.860 20.314 1.00 0.00 ? 20 MET C HB3 14 ATOM 60238 H HG2 . MET C 1 20 ? 17.262 -11.637 19.575 1.00 0.00 ? 20 MET C HG2 14 ATOM 60239 H HG3 . MET C 1 20 ? 18.606 -11.347 20.674 1.00 0.00 ? 20 MET C HG3 14 ATOM 60240 H HE1 . MET C 1 20 ? 14.539 -11.932 22.011 1.00 0.00 ? 20 MET C HE1 14 ATOM 60241 H HE2 . MET C 1 20 ? 15.801 -12.895 21.248 1.00 0.00 ? 20 MET C HE2 14 ATOM 60242 H HE3 . MET C 1 20 ? 14.883 -11.741 20.291 1.00 0.00 ? 20 MET C HE3 14 ATOM 60243 N N . PRO C 1 21 ? 17.729 -6.927 18.087 1.00 0.00 ? 21 PRO C N 14 ATOM 60244 C CA . PRO C 1 21 ? 17.686 -5.436 17.873 1.00 0.00 ? 21 PRO C CA 14 ATOM 60245 C C . PRO C 1 21 ? 16.679 -5.097 16.765 1.00 0.00 ? 21 PRO C C 14 ATOM 60246 O O . PRO C 1 21 ? 16.151 -3.984 16.699 1.00 0.00 ? 21 PRO C O 14 ATOM 60247 C CB . PRO C 1 21 ? 19.118 -5.076 17.459 1.00 0.00 ? 21 PRO C CB 14 ATOM 60248 C CG . PRO C 1 21 ? 19.675 -6.323 16.860 1.00 0.00 ? 21 PRO C CG 14 ATOM 60249 C CD . PRO C 1 21 ? 19.032 -7.480 17.621 1.00 0.00 ? 21 PRO C CD 14 ATOM 60250 H HA . PRO C 1 21 ? 17.427 -4.930 18.791 1.00 0.00 ? 21 PRO C HA 14 ATOM 60251 H HB2 . PRO C 1 21 ? 19.118 -4.274 16.727 1.00 0.00 ? 21 PRO C HB2 14 ATOM 60252 H HB3 . PRO C 1 21 ? 19.700 -4.790 18.323 1.00 0.00 ? 21 PRO C HB3 14 ATOM 60253 H HG2 . PRO C 1 21 ? 19.423 -6.379 15.809 1.00 0.00 ? 21 PRO C HG2 14 ATOM 60254 H HG3 . PRO C 1 21 ? 20.746 -6.355 16.989 1.00 0.00 ? 21 PRO C HG3 14 ATOM 60255 H HD2 . PRO C 1 21 ? 18.885 -8.324 16.963 1.00 0.00 ? 21 PRO C HD2 14 ATOM 60256 H HD3 . PRO C 1 21 ? 19.642 -7.756 18.467 1.00 0.00 ? 21 PRO C HD3 14 ATOM 60257 N N . GLN C 1 22 ? 16.433 -6.100 15.906 1.00 0.00 ? 22 GLN C N 14 ATOM 60258 C CA . GLN C 1 22 ? 15.503 -5.993 14.780 1.00 0.00 ? 22 GLN C CA 14 ATOM 60259 C C . GLN C 1 22 ? 14.048 -6.019 15.252 1.00 0.00 ? 22 GLN C C 14 ATOM 60260 O O . GLN C 1 22 ? 13.149 -5.703 14.463 1.00 0.00 ? 22 GLN C O 14 ATOM 60261 C CB . GLN C 1 22 ? 15.751 -7.158 13.807 1.00 0.00 ? 22 GLN C CB 14 ATOM 60262 C CG . GLN C 1 22 ? 17.145 -7.026 13.171 1.00 0.00 ? 22 GLN C CG 14 ATOM 60263 C CD . GLN C 1 22 ? 17.386 -8.173 12.194 1.00 0.00 ? 22 GLN C CD 14 ATOM 60264 O OE1 . GLN C 1 22 ? 16.974 -8.102 11.033 1.00 0.00 ? 22 GLN C OE1 14 ATOM 60265 N NE2 . GLN C 1 22 ? 18.030 -9.227 12.593 1.00 0.00 ? 22 GLN C NE2 14 ATOM 60266 H H . GLN C 1 22 ? 16.895 -6.956 16.042 1.00 0.00 ? 22 GLN C H 14 ATOM 60267 H HA . GLN C 1 22 ? 15.688 -5.063 14.259 1.00 0.00 ? 22 GLN C HA 14 ATOM 60268 H HB2 . GLN C 1 22 ? 15.686 -8.097 14.345 1.00 0.00 ? 22 GLN C HB2 14 ATOM 60269 H HB3 . GLN C 1 22 ? 14.999 -7.145 13.028 1.00 0.00 ? 22 GLN C HB3 14 ATOM 60270 H HG2 . GLN C 1 22 ? 17.208 -6.087 12.641 1.00 0.00 ? 22 GLN C HG2 14 ATOM 60271 H HG3 . GLN C 1 22 ? 17.899 -7.053 13.943 1.00 0.00 ? 22 GLN C HG3 14 ATOM 60272 H HE21 . GLN C 1 22 ? 18.356 -9.283 13.518 1.00 0.00 ? 22 GLN C HE21 14 ATOM 60273 H HE22 . GLN C 1 22 ? 18.191 -9.968 11.974 1.00 0.00 ? 22 GLN C HE22 14 ATOM 60274 N N . GLN C 1 23 ? 13.832 -6.388 16.527 1.00 0.00 ? 23 GLN C N 14 ATOM 60275 C CA . GLN C 1 23 ? 12.487 -6.446 17.117 1.00 0.00 ? 23 GLN C CA 14 ATOM 60276 C C . GLN C 1 23 ? 11.976 -5.009 17.296 1.00 0.00 ? 23 GLN C C 14 ATOM 60277 O O . GLN C 1 23 ? 12.111 -4.401 18.365 1.00 0.00 ? 23 GLN C O 14 ATOM 60278 C CB . GLN C 1 23 ? 12.525 -7.207 18.459 1.00 0.00 ? 23 GLN C CB 14 ATOM 60279 C CG . GLN C 1 23 ? 12.985 -8.662 18.223 1.00 0.00 ? 23 GLN C CG 14 ATOM 60280 C CD . GLN C 1 23 ? 13.095 -9.416 19.554 1.00 0.00 ? 23 GLN C CD 14 ATOM 60281 O OE1 . GLN C 1 23 ? 13.793 -8.978 20.468 1.00 0.00 ? 23 GLN C OE1 14 ATOM 60282 N NE2 . GLN C 1 23 ? 12.454 -10.543 19.701 1.00 0.00 ? 23 GLN C NE2 14 ATOM 60283 H H . GLN C 1 23 ? 14.606 -6.620 17.093 1.00 0.00 ? 23 GLN C H 14 ATOM 60284 H HA . GLN C 1 23 ? 11.830 -6.968 16.435 1.00 0.00 ? 23 GLN C HA 14 ATOM 60285 H HB2 . GLN C 1 23 ? 13.206 -6.711 19.134 1.00 0.00 ? 23 GLN C HB2 14 ATOM 60286 H HB3 . GLN C 1 23 ? 11.533 -7.211 18.891 1.00 0.00 ? 23 GLN C HB3 14 ATOM 60287 H HG2 . GLN C 1 23 ? 12.267 -9.161 17.586 1.00 0.00 ? 23 GLN C HG2 14 ATOM 60288 H HG3 . GLN C 1 23 ? 13.948 -8.662 17.734 1.00 0.00 ? 23 GLN C HG3 14 ATOM 60289 H HE21 . GLN C 1 23 ? 11.912 -10.899 18.972 1.00 0.00 ? 23 GLN C HE21 14 ATOM 60290 H HE22 . GLN C 1 23 ? 12.524 -11.033 20.549 1.00 0.00 ? 23 GLN C HE22 14 ATOM 60291 N N . ALA C 1 24 ? 11.438 -4.474 16.201 1.00 0.00 ? 24 ALA C N 14 ATOM 60292 C CA . ALA C 1 24 ? 10.930 -3.103 16.126 1.00 0.00 ? 24 ALA C CA 14 ATOM 60293 C C . ALA C 1 24 ? 9.581 -2.936 16.829 1.00 0.00 ? 24 ALA C C 14 ATOM 60294 O O . ALA C 1 24 ? 8.991 -3.909 17.300 1.00 0.00 ? 24 ALA C O 14 ATOM 60295 C CB . ALA C 1 24 ? 10.816 -2.724 14.644 1.00 0.00 ? 24 ALA C CB 14 ATOM 60296 H H . ALA C 1 24 ? 11.407 -5.022 15.387 1.00 0.00 ? 24 ALA C H 14 ATOM 60297 H HA . ALA C 1 24 ? 11.652 -2.434 16.593 1.00 0.00 ? 24 ALA C HA 14 ATOM 60298 H HB1 . ALA C 1 24 ? 11.738 -2.259 14.320 1.00 0.00 ? 24 ALA C HB1 14 ATOM 60299 H HB2 . ALA C 1 24 ? 10.003 -2.022 14.504 1.00 0.00 ? 24 ALA C HB2 14 ATOM 60300 H HB3 . ALA C 1 24 ? 10.631 -3.603 14.054 1.00 0.00 ? 24 ALA C HB3 14 ATOM 60301 N N . ARG C 1 25 ? 9.097 -1.681 16.859 1.00 0.00 ? 25 ARG C N 14 ATOM 60302 C CA . ARG C 1 25 ? 7.808 -1.370 17.471 1.00 0.00 ? 25 ARG C CA 14 ATOM 60303 C C . ARG C 1 25 ? 6.702 -1.962 16.600 1.00 0.00 ? 25 ARG C C 14 ATOM 60304 O O . ARG C 1 25 ? 6.557 -1.587 15.437 1.00 0.00 ? 25 ARG C O 14 ATOM 60305 C CB . ARG C 1 25 ? 7.649 0.171 17.643 1.00 0.00 ? 25 ARG C CB 14 ATOM 60306 C CG . ARG C 1 25 ? 6.260 0.552 18.214 1.00 0.00 ? 25 ARG C CG 14 ATOM 60307 C CD . ARG C 1 25 ? 6.011 -0.043 19.615 1.00 0.00 ? 25 ARG C CD 14 ATOM 60308 N NE . ARG C 1 25 ? 4.598 0.169 20.007 1.00 0.00 ? 25 ARG C NE 14 ATOM 60309 C CZ . ARG C 1 25 ? 3.714 -0.838 20.209 1.00 0.00 ? 25 ARG C CZ 14 ATOM 60310 N NH1 . ARG C 1 25 ? 4.044 -2.095 20.029 1.00 0.00 ? 25 ARG C NH1 14 ATOM 60311 N NH2 . ARG C 1 25 ? 2.497 -0.550 20.579 1.00 0.00 ? 25 ARG C NH2 14 ATOM 60312 H H . ARG C 1 25 ? 9.615 -0.952 16.451 1.00 0.00 ? 25 ARG C H 14 ATOM 60313 H HA . ARG C 1 25 ? 7.780 -1.836 18.451 1.00 0.00 ? 25 ARG C HA 14 ATOM 60314 H HB2 . ARG C 1 25 ? 8.422 0.533 18.316 1.00 0.00 ? 25 ARG C HB2 14 ATOM 60315 H HB3 . ARG C 1 25 ? 7.781 0.641 16.677 1.00 0.00 ? 25 ARG C HB3 14 ATOM 60316 H HG2 . ARG C 1 25 ? 6.214 1.623 18.296 1.00 0.00 ? 25 ARG C HG2 14 ATOM 60317 H HG3 . ARG C 1 25 ? 5.492 0.216 17.538 1.00 0.00 ? 25 ARG C HG3 14 ATOM 60318 H HD2 . ARG C 1 25 ? 6.237 -1.090 19.614 1.00 0.00 ? 25 ARG C HD2 14 ATOM 60319 H HD3 . ARG C 1 25 ? 6.653 0.452 20.332 1.00 0.00 ? 25 ARG C HD3 14 ATOM 60320 H HE . ARG C 1 25 ? 4.289 1.093 20.139 1.00 0.00 ? 25 ARG C HE 14 ATOM 60321 H HH11 . ARG C 1 25 ? 4.962 -2.337 19.728 1.00 0.00 ? 25 ARG C HH11 14 ATOM 60322 H HH12 . ARG C 1 25 ? 3.368 -2.818 20.190 1.00 0.00 ? 25 ARG C HH12 14 ATOM 60323 H HH21 . ARG C 1 25 ? 2.226 0.401 20.711 1.00 0.00 ? 25 ARG C HH21 14 ATOM 60324 H HH22 . ARG C 1 25 ? 1.834 -1.283 20.734 1.00 0.00 ? 25 ARG C HH22 14 ATOM 60325 N N . GLN C 1 26 ? 6.002 -2.939 17.180 1.00 0.00 ? 26 GLN C N 14 ATOM 60326 C CA . GLN C 1 26 ? 4.954 -3.725 16.490 1.00 0.00 ? 26 GLN C CA 14 ATOM 60327 C C . GLN C 1 26 ? 5.620 -4.557 15.396 1.00 0.00 ? 26 GLN C C 14 ATOM 60328 O O . GLN C 1 26 ? 5.135 -4.639 14.265 1.00 0.00 ? 26 GLN C O 14 ATOM 60329 C CB . GLN C 1 26 ? 3.829 -2.829 15.892 1.00 0.00 ? 26 GLN C CB 14 ATOM 60330 C CG . GLN C 1 26 ? 3.164 -1.962 16.976 1.00 0.00 ? 26 GLN C CG 14 ATOM 60331 C CD . GLN C 1 26 ? 1.782 -1.482 16.536 1.00 0.00 ? 26 GLN C CD 14 ATOM 60332 O OE1 . GLN C 1 26 ? 1.079 -0.844 17.319 1.00 0.00 ? 26 GLN C OE1 14 ATOM 60333 N NE2 . GLN C 1 26 ? 1.344 -1.738 15.319 1.00 0.00 ? 26 GLN C NE2 14 ATOM 60334 H H . GLN C 1 26 ? 6.260 -3.195 18.090 1.00 0.00 ? 26 GLN C H 14 ATOM 60335 H HA . GLN C 1 26 ? 4.519 -4.398 17.204 1.00 0.00 ? 26 GLN C HA 14 ATOM 60336 H HB2 . GLN C 1 26 ? 4.239 -2.195 15.123 1.00 0.00 ? 26 GLN C HB2 14 ATOM 60337 H HB3 . GLN C 1 26 ? 3.089 -3.482 15.454 1.00 0.00 ? 26 GLN C HB3 14 ATOM 60338 H HG2 . GLN C 1 26 ? 3.063 -2.533 17.876 1.00 0.00 ? 26 GLN C HG2 14 ATOM 60339 H HG3 . GLN C 1 26 ? 3.786 -1.105 17.172 1.00 0.00 ? 26 GLN C HG3 14 ATOM 60340 H HE21 . GLN C 1 26 ? 1.900 -2.235 14.689 1.00 0.00 ? 26 GLN C HE21 14 ATOM 60341 H HE22 . GLN C 1 26 ? 0.456 -1.429 15.046 1.00 0.00 ? 26 GLN C HE22 14 ATOM 60342 N N . ASN C 1 27 ? 6.752 -5.181 15.779 1.00 0.00 ? 27 ASN C N 14 ATOM 60343 C CA . ASN C 1 27 ? 7.561 -6.026 14.888 1.00 0.00 ? 27 ASN C CA 14 ATOM 60344 C C . ASN C 1 27 ? 6.679 -6.984 14.070 1.00 0.00 ? 27 ASN C C 14 ATOM 60345 O O . ASN C 1 27 ? 7.009 -7.276 12.926 1.00 0.00 ? 27 ASN C O 14 ATOM 60346 C CB . ASN C 1 27 ? 8.582 -6.831 15.714 1.00 0.00 ? 27 ASN C CB 14 ATOM 60347 C CG . ASN C 1 27 ? 9.599 -7.510 14.791 1.00 0.00 ? 27 ASN C CG 14 ATOM 60348 O OD1 . ASN C 1 27 ? 9.541 -8.724 14.596 1.00 0.00 ? 27 ASN C OD1 14 ATOM 60349 N ND2 . ASN C 1 27 ? 10.510 -6.793 14.213 1.00 0.00 ? 27 ASN C ND2 14 ATOM 60350 H H . ASN C 1 27 ? 7.060 -5.054 16.703 1.00 0.00 ? 27 ASN C H 14 ATOM 60351 H HA . ASN C 1 27 ? 8.101 -5.387 14.208 1.00 0.00 ? 27 ASN C HA 14 ATOM 60352 H HB2 . ASN C 1 27 ? 9.104 -6.165 16.378 1.00 0.00 ? 27 ASN C HB2 14 ATOM 60353 H HB3 . ASN C 1 27 ? 8.069 -7.581 16.297 1.00 0.00 ? 27 ASN C HB3 14 ATOM 60354 H HD21 . ASN C 1 27 ? 10.542 -5.823 14.365 1.00 0.00 ? 27 ASN C HD21 14 ATOM 60355 H HD22 . ASN C 1 27 ? 11.169 -7.214 13.621 1.00 0.00 ? 27 ASN C HD22 14 ATOM 60356 N N . LEU C 1 28 ? 5.563 -7.441 14.668 1.00 0.00 ? 28 LEU C N 14 ATOM 60357 C CA . LEU C 1 28 ? 4.626 -8.340 13.995 1.00 0.00 ? 28 LEU C CA 14 ATOM 60358 C C . LEU C 1 28 ? 4.012 -7.641 12.783 1.00 0.00 ? 28 LEU C C 14 ATOM 60359 O O . LEU C 1 28 ? 4.159 -8.115 11.658 1.00 0.00 ? 28 LEU C O 14 ATOM 60360 C CB . LEU C 1 28 ? 3.484 -8.771 14.952 1.00 0.00 ? 28 LEU C CB 14 ATOM 60361 C CG . LEU C 1 28 ? 3.963 -9.663 16.145 1.00 0.00 ? 28 LEU C CG 14 ATOM 60362 C CD1 . LEU C 1 28 ? 4.721 -10.914 15.645 1.00 0.00 ? 28 LEU C CD1 14 ATOM 60363 C CD2 . LEU C 1 28 ? 4.845 -8.866 17.136 1.00 0.00 ? 28 LEU C CD2 14 ATOM 60364 H H . LEU C 1 28 ? 5.362 -7.155 15.582 1.00 0.00 ? 28 LEU C H 14 ATOM 60365 H HA . LEU C 1 28 ? 5.163 -9.219 13.663 1.00 0.00 ? 28 LEU C HA 14 ATOM 60366 H HB2 . LEU C 1 28 ? 3.010 -7.894 15.347 1.00 0.00 ? 28 LEU C HB2 14 ATOM 60367 H HB3 . LEU C 1 28 ? 2.759 -9.331 14.380 1.00 0.00 ? 28 LEU C HB3 14 ATOM 60368 H HG . LEU C 1 28 ? 3.082 -10.003 16.674 1.00 0.00 ? 28 LEU C HG 14 ATOM 60369 H HD11 . LEU C 1 28 ? 4.784 -11.636 16.446 1.00 0.00 ? 28 LEU C HD11 14 ATOM 60370 H HD12 . LEU C 1 28 ? 5.719 -10.642 15.330 1.00 0.00 ? 28 LEU C HD12 14 ATOM 60371 H HD13 . LEU C 1 28 ? 4.188 -11.354 14.812 1.00 0.00 ? 28 LEU C HD13 14 ATOM 60372 H HD21 . LEU C 1 28 ? 5.860 -8.815 16.765 1.00 0.00 ? 28 LEU C HD21 14 ATOM 60373 H HD22 . LEU C 1 28 ? 4.837 -9.352 18.095 1.00 0.00 ? 28 LEU C HD22 14 ATOM 60374 H HD23 . LEU C 1 28 ? 4.453 -7.860 17.243 1.00 0.00 ? 28 LEU C HD23 14 ATOM 60375 N N . GLN C 1 29 ? 3.339 -6.492 13.017 1.00 0.00 ? 29 GLN C N 14 ATOM 60376 C CA . GLN C 1 29 ? 2.705 -5.715 11.947 1.00 0.00 ? 29 GLN C CA 14 ATOM 60377 C C . GLN C 1 29 ? 3.757 -5.191 10.969 1.00 0.00 ? 29 GLN C C 14 ATOM 60378 O O . GLN C 1 29 ? 3.527 -5.184 9.753 1.00 0.00 ? 29 GLN C O 14 ATOM 60379 C CB . GLN C 1 29 ? 1.919 -4.537 12.562 1.00 0.00 ? 29 GLN C CB 14 ATOM 60380 C CG . GLN C 1 29 ? 1.062 -3.848 11.476 1.00 0.00 ? 29 GLN C CG 14 ATOM 60381 C CD . GLN C 1 29 ? 0.156 -2.772 12.087 1.00 0.00 ? 29 GLN C CD 14 ATOM 60382 O OE1 . GLN C 1 29 ? 0.637 -1.773 12.622 1.00 0.00 ? 29 GLN C OE1 14 ATOM 60383 N NE2 . GLN C 1 29 ? -1.135 -2.918 12.032 1.00 0.00 ? 29 GLN C NE2 14 ATOM 60384 H H . GLN C 1 29 ? 3.263 -6.143 13.928 1.00 0.00 ? 29 GLN C H 14 ATOM 60385 H HA . GLN C 1 29 ? 2.022 -6.360 11.414 1.00 0.00 ? 29 GLN C HA 14 ATOM 60386 H HB2 . GLN C 1 29 ? 1.282 -4.903 13.347 1.00 0.00 ? 29 GLN C HB2 14 ATOM 60387 H HB3 . GLN C 1 29 ? 2.612 -3.824 12.978 1.00 0.00 ? 29 GLN C HB3 14 ATOM 60388 H HG2 . GLN C 1 29 ? 1.710 -3.384 10.752 1.00 0.00 ? 29 GLN C HG2 14 ATOM 60389 H HG3 . GLN C 1 29 ? 0.454 -4.589 10.976 1.00 0.00 ? 29 GLN C HG3 14 ATOM 60390 H HE21 . GLN C 1 29 ? -1.520 -3.712 11.602 1.00 0.00 ? 29 GLN C HE21 14 ATOM 60391 H HE22 . GLN C 1 29 ? -1.718 -2.236 12.419 1.00 0.00 ? 29 GLN C HE22 14 ATOM 60392 N N . ASN C 1 30 ? 4.908 -4.773 11.515 1.00 0.00 ? 30 ASN C N 14 ATOM 60393 C CA . ASN C 1 30 ? 6.019 -4.259 10.712 1.00 0.00 ? 30 ASN C CA 14 ATOM 60394 C C . ASN C 1 30 ? 6.499 -5.349 9.759 1.00 0.00 ? 30 ASN C C 14 ATOM 60395 O O . ASN C 1 30 ? 6.704 -5.105 8.583 1.00 0.00 ? 30 ASN C O 14 ATOM 60396 C CB . ASN C 1 30 ? 7.212 -3.870 11.622 1.00 0.00 ? 30 ASN C CB 14 ATOM 60397 C CG . ASN C 1 30 ? 6.910 -2.649 12.497 1.00 0.00 ? 30 ASN C CG 14 ATOM 60398 O OD1 . ASN C 1 30 ? 5.777 -2.441 12.921 1.00 0.00 ? 30 ASN C OD1 14 ATOM 60399 N ND2 . ASN C 1 30 ? 7.879 -1.833 12.809 1.00 0.00 ? 30 ASN C ND2 14 ATOM 60400 H H . ASN C 1 30 ? 5.018 -4.824 12.487 1.00 0.00 ? 30 ASN C H 14 ATOM 60401 H HA . ASN C 1 30 ? 5.698 -3.395 10.151 1.00 0.00 ? 30 ASN C HA 14 ATOM 60402 H HB2 . ASN C 1 30 ? 7.451 -4.704 12.261 1.00 0.00 ? 30 ASN C HB2 14 ATOM 60403 H HB3 . ASN C 1 30 ? 8.072 -3.656 11.001 1.00 0.00 ? 30 ASN C HB3 14 ATOM 60404 H HD21 . ASN C 1 30 ? 8.784 -2.005 12.485 1.00 0.00 ? 30 ASN C HD21 14 ATOM 60405 H HD22 . ASN C 1 30 ? 7.701 -1.051 13.373 1.00 0.00 ? 30 ASN C HD22 14 ATOM 60406 N N . LEU C 1 31 ? 6.642 -6.565 10.298 1.00 0.00 ? 31 LEU C N 14 ATOM 60407 C CA . LEU C 1 31 ? 7.093 -7.722 9.525 1.00 0.00 ? 31 LEU C CA 14 ATOM 60408 C C . LEU C 1 31 ? 6.117 -8.060 8.396 1.00 0.00 ? 31 LEU C C 14 ATOM 60409 O O . LEU C 1 31 ? 6.545 -8.349 7.282 1.00 0.00 ? 31 LEU C O 14 ATOM 60410 C CB . LEU C 1 31 ? 7.261 -8.939 10.478 1.00 0.00 ? 31 LEU C CB 14 ATOM 60411 C CG . LEU C 1 31 ? 7.591 -10.262 9.725 1.00 0.00 ? 31 LEU C CG 14 ATOM 60412 C CD1 . LEU C 1 31 ? 8.954 -10.160 9.006 1.00 0.00 ? 31 LEU C CD1 14 ATOM 60413 C CD2 . LEU C 1 31 ? 7.630 -11.428 10.736 1.00 0.00 ? 31 LEU C CD2 14 ATOM 60414 H H . LEU C 1 31 ? 6.418 -6.696 11.242 1.00 0.00 ? 31 LEU C H 14 ATOM 60415 H HA . LEU C 1 31 ? 8.054 -7.492 9.090 1.00 0.00 ? 31 LEU C HA 14 ATOM 60416 H HB2 . LEU C 1 31 ? 8.061 -8.727 11.168 1.00 0.00 ? 31 LEU C HB2 14 ATOM 60417 H HB3 . LEU C 1 31 ? 6.348 -9.075 11.039 1.00 0.00 ? 31 LEU C HB3 14 ATOM 60418 H HG . LEU C 1 31 ? 6.822 -10.462 8.992 1.00 0.00 ? 31 LEU C HG 14 ATOM 60419 H HD11 . LEU C 1 31 ? 9.709 -9.814 9.700 1.00 0.00 ? 31 LEU C HD11 14 ATOM 60420 H HD12 . LEU C 1 31 ? 8.880 -9.468 8.183 1.00 0.00 ? 31 LEU C HD12 14 ATOM 60421 H HD13 . LEU C 1 31 ? 9.237 -11.134 8.628 1.00 0.00 ? 31 LEU C HD13 14 ATOM 60422 H HD21 . LEU C 1 31 ? 7.707 -12.363 10.201 1.00 0.00 ? 31 LEU C HD21 14 ATOM 60423 H HD22 . LEU C 1 31 ? 6.725 -11.430 11.325 1.00 0.00 ? 31 LEU C HD22 14 ATOM 60424 H HD23 . LEU C 1 31 ? 8.483 -11.319 11.391 1.00 0.00 ? 31 LEU C HD23 14 ATOM 60425 N N . PHE C 1 32 ? 4.818 -8.061 8.707 1.00 0.00 ? 32 PHE C N 14 ATOM 60426 C CA . PHE C 1 32 ? 3.789 -8.429 7.722 1.00 0.00 ? 32 PHE C CA 14 ATOM 60427 C C . PHE C 1 32 ? 3.605 -7.380 6.628 1.00 0.00 ? 32 PHE C C 14 ATOM 60428 O O . PHE C 1 32 ? 3.690 -7.707 5.439 1.00 0.00 ? 32 PHE C O 14 ATOM 60429 C CB . PHE C 1 32 ? 2.430 -8.671 8.420 1.00 0.00 ? 32 PHE C CB 14 ATOM 60430 C CG . PHE C 1 32 ? 2.537 -9.554 9.665 1.00 0.00 ? 32 PHE C CG 14 ATOM 60431 C CD1 . PHE C 1 32 ? 3.558 -10.527 9.817 1.00 0.00 ? 32 PHE C CD1 14 ATOM 60432 C CD2 . PHE C 1 32 ? 1.597 -9.383 10.687 1.00 0.00 ? 32 PHE C CD2 14 ATOM 60433 C CE1 . PHE C 1 32 ? 3.618 -11.298 10.978 1.00 0.00 ? 32 PHE C CE1 14 ATOM 60434 C CE2 . PHE C 1 32 ? 1.667 -10.158 11.840 1.00 0.00 ? 32 PHE C CE2 14 ATOM 60435 C CZ . PHE C 1 32 ? 2.676 -11.114 11.990 1.00 0.00 ? 32 PHE C CZ 14 ATOM 60436 H H . PHE C 1 32 ? 4.550 -7.849 9.628 1.00 0.00 ? 32 PHE C H 14 ATOM 60437 H HA . PHE C 1 32 ? 4.090 -9.357 7.250 1.00 0.00 ? 32 PHE C HA 14 ATOM 60438 H HB2 . PHE C 1 32 ? 2.012 -7.715 8.708 1.00 0.00 ? 32 PHE C HB2 14 ATOM 60439 H HB3 . PHE C 1 32 ? 1.760 -9.145 7.715 1.00 0.00 ? 32 PHE C HB3 14 ATOM 60440 H HD1 . PHE C 1 32 ? 4.289 -10.678 9.039 1.00 0.00 ? 32 PHE C HD1 14 ATOM 60441 H HD2 . PHE C 1 32 ? 0.816 -8.645 10.586 1.00 0.00 ? 32 PHE C HD2 14 ATOM 60442 H HE1 . PHE C 1 32 ? 4.396 -12.037 11.096 1.00 0.00 ? 32 PHE C HE1 14 ATOM 60443 H HE2 . PHE C 1 32 ? 0.942 -10.022 12.613 1.00 0.00 ? 32 PHE C HE2 14 ATOM 60444 H HZ . PHE C 1 32 ? 2.721 -11.712 12.890 1.00 0.00 ? 32 PHE C HZ 14 ATOM 60445 N N . ILE C 1 33 ? 3.291 -6.138 7.033 1.00 0.00 ? 33 ILE C N 14 ATOM 60446 C CA . ILE C 1 33 ? 3.020 -5.073 6.067 1.00 0.00 ? 33 ILE C CA 14 ATOM 60447 C C . ILE C 1 33 ? 4.270 -4.724 5.242 1.00 0.00 ? 33 ILE C C 14 ATOM 60448 O O . ILE C 1 33 ? 4.156 -4.601 4.021 1.00 0.00 ? 33 ILE C O 14 ATOM 60449 C CB . ILE C 1 33 ? 2.438 -3.810 6.766 1.00 0.00 ? 33 ILE C CB 14 ATOM 60450 C CG1 . ILE C 1 33 ? 1.048 -4.161 7.385 1.00 0.00 ? 33 ILE C CG1 14 ATOM 60451 C CG2 . ILE C 1 33 ? 2.287 -2.649 5.731 1.00 0.00 ? 33 ILE C CG2 14 ATOM 60452 C CD1 . ILE C 1 33 ? 0.438 -2.958 8.129 1.00 0.00 ? 33 ILE C CD1 14 ATOM 60453 H H . ILE C 1 33 ? 3.195 -5.952 7.992 1.00 0.00 ? 33 ILE C H 14 ATOM 60454 H HA . ILE C 1 33 ? 2.270 -5.441 5.381 1.00 0.00 ? 33 ILE C HA 14 ATOM 60455 H HB . ILE C 1 33 ? 3.116 -3.498 7.553 1.00 0.00 ? 33 ILE C HB 14 ATOM 60456 H HG12 . ILE C 1 33 ? 0.373 -4.470 6.608 1.00 0.00 ? 33 ILE C HG12 14 ATOM 60457 H HG13 . ILE C 1 33 ? 1.168 -4.974 8.087 1.00 0.00 ? 33 ILE C HG13 14 ATOM 60458 H HG21 . ILE C 1 33 ? 2.293 -3.038 4.726 1.00 0.00 ? 33 ILE C HG21 14 ATOM 60459 H HG22 . ILE C 1 33 ? 3.109 -1.980 5.848 1.00 0.00 ? 33 ILE C HG22 14 ATOM 60460 H HG23 . ILE C 1 33 ? 1.369 -2.110 5.898 1.00 0.00 ? 33 ILE C HG23 14 ATOM 60461 H HD11 . ILE C 1 33 ? -0.411 -3.288 8.707 1.00 0.00 ? 33 ILE C HD11 14 ATOM 60462 H HD12 . ILE C 1 33 ? 0.123 -2.211 7.419 1.00 0.00 ? 33 ILE C HD12 14 ATOM 60463 H HD13 . ILE C 1 33 ? 1.177 -2.528 8.792 1.00 0.00 ? 33 ILE C HD13 14 ATOM 60464 N N . ASN C 1 34 ? 5.446 -4.584 5.894 1.00 0.00 ? 34 ASN C N 14 ATOM 60465 C CA . ASN C 1 34 ? 6.674 -4.255 5.142 1.00 0.00 ? 34 ASN C CA 14 ATOM 60466 C C . ASN C 1 34 ? 6.980 -5.356 4.148 1.00 0.00 ? 34 ASN C C 14 ATOM 60467 O O . ASN C 1 34 ? 7.313 -5.065 3.017 1.00 0.00 ? 34 ASN C O 14 ATOM 60468 C CB . ASN C 1 34 ? 7.896 -4.026 6.058 1.00 0.00 ? 34 ASN C CB 14 ATOM 60469 C CG . ASN C 1 34 ? 7.722 -2.730 6.859 1.00 0.00 ? 34 ASN C CG 14 ATOM 60470 O OD1 . ASN C 1 34 ? 7.771 -2.728 8.087 1.00 0.00 ? 34 ASN C OD1 14 ATOM 60471 N ND2 . ASN C 1 34 ? 7.536 -1.608 6.223 1.00 0.00 ? 34 ASN C ND2 14 ATOM 60472 H H . ASN C 1 34 ? 5.483 -4.708 6.864 1.00 0.00 ? 34 ASN C H 14 ATOM 60473 H HA . ASN C 1 34 ? 6.497 -3.350 4.584 1.00 0.00 ? 34 ASN C HA 14 ATOM 60474 H HB2 . ASN C 1 34 ? 8.022 -4.862 6.718 1.00 0.00 ? 34 ASN C HB2 14 ATOM 60475 H HB3 . ASN C 1 34 ? 8.780 -3.935 5.441 1.00 0.00 ? 34 ASN C HB3 14 ATOM 60476 H HD21 . ASN C 1 34 ? 7.506 -1.596 5.243 1.00 0.00 ? 34 ASN C HD21 14 ATOM 60477 H HD22 . ASN C 1 34 ? 7.426 -0.777 6.724 1.00 0.00 ? 34 ASN C HD22 14 ATOM 60478 N N . PHE C 1 35 ? 6.805 -6.621 4.573 1.00 0.00 ? 35 PHE C N 14 ATOM 60479 C CA . PHE C 1 35 ? 7.035 -7.761 3.679 1.00 0.00 ? 35 PHE C CA 14 ATOM 60480 C C . PHE C 1 35 ? 6.128 -7.637 2.442 1.00 0.00 ? 35 PHE C C 14 ATOM 60481 O O . PHE C 1 35 ? 6.606 -7.806 1.319 1.00 0.00 ? 35 PHE C O 14 ATOM 60482 C CB . PHE C 1 35 ? 6.788 -9.090 4.425 1.00 0.00 ? 35 PHE C CB 14 ATOM 60483 C CG . PHE C 1 35 ? 6.977 -10.299 3.510 1.00 0.00 ? 35 PHE C CG 14 ATOM 60484 C CD1 . PHE C 1 35 ? 8.218 -10.540 2.894 1.00 0.00 ? 35 PHE C CD1 14 ATOM 60485 C CD2 . PHE C 1 35 ? 5.913 -11.188 3.289 1.00 0.00 ? 35 PHE C CD2 14 ATOM 60486 C CE1 . PHE C 1 35 ? 8.391 -11.656 2.071 1.00 0.00 ? 35 PHE C CE1 14 ATOM 60487 C CE2 . PHE C 1 35 ? 6.090 -12.301 2.464 1.00 0.00 ? 35 PHE C CE2 14 ATOM 60488 C CZ . PHE C 1 35 ? 7.329 -12.538 1.857 1.00 0.00 ? 35 PHE C CZ 14 ATOM 60489 H H . PHE C 1 35 ? 6.492 -6.783 5.488 1.00 0.00 ? 35 PHE C H 14 ATOM 60490 H HA . PHE C 1 35 ? 8.070 -7.731 3.353 1.00 0.00 ? 35 PHE C HA 14 ATOM 60491 H HB2 . PHE C 1 35 ? 7.493 -9.164 5.236 1.00 0.00 ? 35 PHE C HB2 14 ATOM 60492 H HB3 . PHE C 1 35 ? 5.784 -9.091 4.827 1.00 0.00 ? 35 PHE C HB3 14 ATOM 60493 H HD1 . PHE C 1 35 ? 9.044 -9.861 3.058 1.00 0.00 ? 35 PHE C HD1 14 ATOM 60494 H HD2 . PHE C 1 35 ? 4.952 -11.014 3.758 1.00 0.00 ? 35 PHE C HD2 14 ATOM 60495 H HE1 . PHE C 1 35 ? 9.349 -11.836 1.601 1.00 0.00 ? 35 PHE C HE1 14 ATOM 60496 H HE2 . PHE C 1 35 ? 5.270 -12.988 2.296 1.00 0.00 ? 35 PHE C HE2 14 ATOM 60497 H HZ . PHE C 1 35 ? 7.463 -13.399 1.218 1.00 0.00 ? 35 PHE C HZ 14 ATOM 60498 N N . CYS C 1 36 ? 4.838 -7.296 2.665 1.00 0.00 ? 36 CYS C N 14 ATOM 60499 C CA . CYS C 1 36 ? 3.890 -7.109 1.559 1.00 0.00 ? 36 CYS C CA 14 ATOM 60500 C C . CYS C 1 36 ? 4.360 -5.935 0.689 1.00 0.00 ? 36 CYS C C 14 ATOM 60501 O O . CYS C 1 36 ? 4.623 -6.139 -0.488 1.00 0.00 ? 36 CYS C O 14 ATOM 60502 C CB . CYS C 1 36 ? 2.457 -6.892 2.073 1.00 0.00 ? 36 CYS C CB 14 ATOM 60503 S SG . CYS C 1 36 ? 1.314 -7.770 0.971 1.00 0.00 ? 36 CYS C SG 14 ATOM 60504 H H . CYS C 1 36 ? 4.541 -7.136 3.590 1.00 0.00 ? 36 CYS C H 14 ATOM 60505 H HA . CYS C 1 36 ? 3.904 -8.009 0.953 1.00 0.00 ? 36 CYS C HA 14 ATOM 60506 H HB2 . CYS C 1 36 ? 2.366 -7.285 3.075 1.00 0.00 ? 36 CYS C HB2 14 ATOM 60507 H HB3 . CYS C 1 36 ? 2.217 -5.839 2.078 1.00 0.00 ? 36 CYS C HB3 14 ATOM 60508 H HG . CYS C 1 36 ? 1.716 -8.615 0.743 1.00 0.00 ? 36 CYS C HG 14 ATOM 60509 N N . LEU C 1 37 ? 4.495 -4.719 1.300 1.00 0.00 ? 37 LEU C N 14 ATOM 60510 C CA . LEU C 1 37 ? 4.986 -3.509 0.575 1.00 0.00 ? 37 LEU C CA 14 ATOM 60511 C C . LEU C 1 37 ? 6.228 -3.964 -0.243 1.00 0.00 ? 37 LEU C C 14 ATOM 60512 O O . LEU C 1 37 ? 6.174 -4.014 -1.452 1.00 0.00 ? 37 LEU C O 14 ATOM 60513 C CB . LEU C 1 37 ? 5.350 -2.379 1.581 1.00 0.00 ? 37 LEU C CB 14 ATOM 60514 C CG . LEU C 1 37 ? 4.102 -1.883 2.369 1.00 0.00 ? 37 LEU C CG 14 ATOM 60515 C CD1 . LEU C 1 37 ? 4.547 -1.262 3.711 1.00 0.00 ? 37 LEU C CD1 14 ATOM 60516 C CD2 . LEU C 1 37 ? 3.328 -0.814 1.573 1.00 0.00 ? 37 LEU C CD2 14 ATOM 60517 H H . LEU C 1 37 ? 4.237 -4.672 2.245 1.00 0.00 ? 37 LEU C H 14 ATOM 60518 H HA . LEU C 1 37 ? 4.217 -3.171 -0.102 1.00 0.00 ? 37 LEU C HA 14 ATOM 60519 H HB2 . LEU C 1 37 ? 6.088 -2.749 2.279 1.00 0.00 ? 37 LEU C HB2 14 ATOM 60520 H HB3 . LEU C 1 37 ? 5.770 -1.559 1.031 1.00 0.00 ? 37 LEU C HB3 14 ATOM 60521 H HG . LEU C 1 37 ? 3.449 -2.719 2.577 1.00 0.00 ? 37 LEU C HG 14 ATOM 60522 H HD11 . LEU C 1 37 ? 5.316 -0.528 3.535 1.00 0.00 ? 37 LEU C HD11 14 ATOM 60523 H HD12 . LEU C 1 37 ? 4.916 -2.025 4.361 1.00 0.00 ? 37 LEU C HD12 14 ATOM 60524 H HD13 . LEU C 1 37 ? 3.696 -0.785 4.173 1.00 0.00 ? 37 LEU C HD13 14 ATOM 60525 H HD21 . LEU C 1 37 ? 3.966 0.034 1.376 1.00 0.00 ? 37 LEU C HD21 14 ATOM 60526 H HD22 . LEU C 1 37 ? 2.467 -0.496 2.142 1.00 0.00 ? 37 LEU C HD22 14 ATOM 60527 H HD23 . LEU C 1 37 ? 2.995 -1.242 0.637 1.00 0.00 ? 37 LEU C HD23 14 ATOM 60528 N N . ILE C 1 38 ? 7.324 -4.224 0.489 1.00 0.00 ? 38 ILE C N 14 ATOM 60529 C CA . ILE C 1 38 ? 8.619 -4.669 -0.103 1.00 0.00 ? 38 ILE C CA 14 ATOM 60530 C C . ILE C 1 38 ? 8.383 -5.607 -1.335 1.00 0.00 ? 38 ILE C C 14 ATOM 60531 O O . ILE C 1 38 ? 9.001 -5.400 -2.380 1.00 0.00 ? 38 ILE C O 14 ATOM 60532 C CB . ILE C 1 38 ? 9.509 -5.376 0.970 1.00 0.00 ? 38 ILE C CB 14 ATOM 60533 C CG1 . ILE C 1 38 ? 10.001 -4.326 2.007 1.00 0.00 ? 38 ILE C CG1 14 ATOM 60534 C CG2 . ILE C 1 38 ? 10.732 -6.067 0.311 1.00 0.00 ? 38 ILE C CG2 14 ATOM 60535 C CD1 . ILE C 1 38 ? 10.533 -5.014 3.280 1.00 0.00 ? 38 ILE C CD1 14 ATOM 60536 H H . ILE C 1 38 ? 7.198 -3.932 1.416 1.00 0.00 ? 38 ILE C H 14 ATOM 60537 H HA . ILE C 1 38 ? 9.138 -3.785 -0.451 1.00 0.00 ? 38 ILE C HA 14 ATOM 60538 H HB . ILE C 1 38 ? 8.909 -6.125 1.470 1.00 0.00 ? 38 ILE C HB 14 ATOM 60539 H HG12 . ILE C 1 38 ? 10.796 -3.736 1.575 1.00 0.00 ? 38 ILE C HG12 14 ATOM 60540 H HG13 . ILE C 1 38 ? 9.191 -3.664 2.279 1.00 0.00 ? 38 ILE C HG13 14 ATOM 60541 H HG21 . ILE C 1 38 ? 11.213 -5.384 -0.370 1.00 0.00 ? 38 ILE C HG21 14 ATOM 60542 H HG22 . ILE C 1 38 ? 10.404 -6.945 -0.233 1.00 0.00 ? 38 ILE C HG22 14 ATOM 60543 H HG23 . ILE C 1 38 ? 11.439 -6.369 1.071 1.00 0.00 ? 38 ILE C HG23 14 ATOM 60544 H HD11 . ILE C 1 38 ? 11.446 -5.538 3.046 1.00 0.00 ? 38 ILE C HD11 14 ATOM 60545 H HD12 . ILE C 1 38 ? 9.799 -5.718 3.648 1.00 0.00 ? 38 ILE C HD12 14 ATOM 60546 H HD13 . ILE C 1 38 ? 10.727 -4.271 4.035 1.00 0.00 ? 38 ILE C HD13 14 ATOM 60547 N N . LEU C 1 39 ? 7.453 -6.589 -1.218 1.00 0.00 ? 39 LEU C N 14 ATOM 60548 C CA . LEU C 1 39 ? 7.133 -7.502 -2.361 1.00 0.00 ? 39 LEU C CA 14 ATOM 60549 C C . LEU C 1 39 ? 6.534 -6.683 -3.528 1.00 0.00 ? 39 LEU C C 14 ATOM 60550 O O . LEU C 1 39 ? 6.932 -6.868 -4.679 1.00 0.00 ? 39 LEU C O 14 ATOM 60551 C CB . LEU C 1 39 ? 6.119 -8.603 -1.948 1.00 0.00 ? 39 LEU C CB 14 ATOM 60552 C CG . LEU C 1 39 ? 6.803 -9.739 -1.149 1.00 0.00 ? 39 LEU C CG 14 ATOM 60553 C CD1 . LEU C 1 39 ? 5.721 -10.564 -0.409 1.00 0.00 ? 39 LEU C CD1 14 ATOM 60554 C CD2 . LEU C 1 39 ? 7.599 -10.663 -2.095 1.00 0.00 ? 39 LEU C CD2 14 ATOM 60555 H H . LEU C 1 39 ? 6.962 -6.691 -0.372 1.00 0.00 ? 39 LEU C H 14 ATOM 60556 H HA . LEU C 1 39 ? 8.044 -7.966 -2.701 1.00 0.00 ? 39 LEU C HA 14 ATOM 60557 H HB2 . LEU C 1 39 ? 5.345 -8.163 -1.352 1.00 0.00 ? 39 LEU C HB2 14 ATOM 60558 H HB3 . LEU C 1 39 ? 5.674 -9.019 -2.842 1.00 0.00 ? 39 LEU C HB3 14 ATOM 60559 H HG . LEU C 1 39 ? 7.478 -9.312 -0.418 1.00 0.00 ? 39 LEU C HG 14 ATOM 60560 H HD11 . LEU C 1 39 ? 5.552 -10.133 0.564 1.00 0.00 ? 39 LEU C HD11 14 ATOM 60561 H HD12 . LEU C 1 39 ? 6.059 -11.583 -0.293 1.00 0.00 ? 39 LEU C HD12 14 ATOM 60562 H HD13 . LEU C 1 39 ? 4.800 -10.558 -0.972 1.00 0.00 ? 39 LEU C HD13 14 ATOM 60563 H HD21 . LEU C 1 39 ? 6.966 -10.982 -2.913 1.00 0.00 ? 39 LEU C HD21 14 ATOM 60564 H HD22 . LEU C 1 39 ? 7.947 -11.530 -1.553 1.00 0.00 ? 39 LEU C HD22 14 ATOM 60565 H HD23 . LEU C 1 39 ? 8.452 -10.128 -2.490 1.00 0.00 ? 39 LEU C HD23 14 ATOM 60566 N N . ILE C 1 40 ? 5.587 -5.782 -3.199 1.00 0.00 ? 40 ILE C N 14 ATOM 60567 C CA . ILE C 1 40 ? 4.926 -4.899 -4.191 1.00 0.00 ? 40 ILE C CA 14 ATOM 60568 C C . ILE C 1 40 ? 5.995 -4.032 -4.870 1.00 0.00 ? 40 ILE C C 14 ATOM 60569 O O . ILE C 1 40 ? 5.966 -3.846 -6.081 1.00 0.00 ? 40 ILE C O 14 ATOM 60570 C CB . ILE C 1 40 ? 3.863 -3.960 -3.525 1.00 0.00 ? 40 ILE C CB 14 ATOM 60571 C CG1 . ILE C 1 40 ? 2.807 -4.795 -2.714 1.00 0.00 ? 40 ILE C CG1 14 ATOM 60572 C CG2 . ILE C 1 40 ? 3.195 -3.027 -4.581 1.00 0.00 ? 40 ILE C CG2 14 ATOM 60573 C CD1 . ILE C 1 40 ? 1.614 -5.248 -3.558 1.00 0.00 ? 40 ILE C CD1 14 ATOM 60574 H H . ILE C 1 40 ? 5.321 -5.732 -2.256 1.00 0.00 ? 40 ILE C H 14 ATOM 60575 H HA . ILE C 1 40 ? 4.450 -5.518 -4.939 1.00 0.00 ? 40 ILE C HA 14 ATOM 60576 H HB . ILE C 1 40 ? 4.392 -3.324 -2.826 1.00 0.00 ? 40 ILE C HB 14 ATOM 60577 H HG12 . ILE C 1 40 ? 3.269 -5.670 -2.319 1.00 0.00 ? 40 ILE C HG12 14 ATOM 60578 H HG13 . ILE C 1 40 ? 2.439 -4.193 -1.888 1.00 0.00 ? 40 ILE C HG13 14 ATOM 60579 H HG21 . ILE C 1 40 ? 3.715 -2.083 -4.591 1.00 0.00 ? 40 ILE C HG21 14 ATOM 60580 H HG22 . ILE C 1 40 ? 2.163 -2.853 -4.328 1.00 0.00 ? 40 ILE C HG22 14 ATOM 60581 H HG23 . ILE C 1 40 ? 3.254 -3.472 -5.565 1.00 0.00 ? 40 ILE C HG23 14 ATOM 60582 H HD11 . ILE C 1 40 ? 1.955 -5.931 -4.319 1.00 0.00 ? 40 ILE C HD11 14 ATOM 60583 H HD12 . ILE C 1 40 ? 1.144 -4.393 -4.014 1.00 0.00 ? 40 ILE C HD12 14 ATOM 60584 H HD13 . ILE C 1 40 ? 0.895 -5.739 -2.932 1.00 0.00 ? 40 ILE C HD13 14 ATOM 60585 N N . CYS C 1 41 ? 6.931 -3.514 -4.053 1.00 0.00 ? 41 CYS C N 14 ATOM 60586 C CA . CYS C 1 41 ? 8.031 -2.666 -4.543 1.00 0.00 ? 41 CYS C CA 14 ATOM 60587 C C . CYS C 1 41 ? 8.854 -3.434 -5.564 1.00 0.00 ? 41 CYS C C 14 ATOM 60588 O O . CYS C 1 41 ? 9.112 -2.943 -6.664 1.00 0.00 ? 41 CYS C O 14 ATOM 60589 C CB . CYS C 1 41 ? 8.940 -2.227 -3.373 1.00 0.00 ? 41 CYS C CB 14 ATOM 60590 S SG . CYS C 1 41 ? 7.951 -1.549 -2.014 1.00 0.00 ? 41 CYS C SG 14 ATOM 60591 H H . CYS C 1 41 ? 6.884 -3.713 -3.098 1.00 0.00 ? 41 CYS C H 14 ATOM 60592 H HA . CYS C 1 41 ? 7.615 -1.786 -5.017 1.00 0.00 ? 41 CYS C HA 14 ATOM 60593 H HB2 . CYS C 1 41 ? 9.498 -3.073 -3.011 1.00 0.00 ? 41 CYS C HB2 14 ATOM 60594 H HB3 . CYS C 1 41 ? 9.626 -1.470 -3.719 1.00 0.00 ? 41 CYS C HB3 14 ATOM 60595 H HG . CYS C 1 41 ? 7.940 -0.593 -2.095 1.00 0.00 ? 41 CYS C HG 14 ATOM 60596 N N . LEU C 1 42 ? 9.224 -4.664 -5.189 1.00 0.00 ? 42 LEU C N 14 ATOM 60597 C CA . LEU C 1 42 ? 10.004 -5.559 -6.045 1.00 0.00 ? 42 LEU C CA 14 ATOM 60598 C C . LEU C 1 42 ? 9.222 -5.903 -7.311 1.00 0.00 ? 42 LEU C C 14 ATOM 60599 O O . LEU C 1 42 ? 9.795 -5.964 -8.403 1.00 0.00 ? 42 LEU C O 14 ATOM 60600 C CB . LEU C 1 42 ? 10.341 -6.845 -5.264 1.00 0.00 ? 42 LEU C CB 14 ATOM 60601 C CG . LEU C 1 42 ? 11.379 -6.559 -4.139 1.00 0.00 ? 42 LEU C CG 14 ATOM 60602 C CD1 . LEU C 1 42 ? 11.389 -7.725 -3.127 1.00 0.00 ? 42 LEU C CD1 14 ATOM 60603 C CD2 . LEU C 1 42 ? 12.793 -6.393 -4.739 1.00 0.00 ? 42 LEU C CD2 14 ATOM 60604 H H . LEU C 1 42 ? 8.947 -4.990 -4.307 1.00 0.00 ? 42 LEU C H 14 ATOM 60605 H HA . LEU C 1 42 ? 10.918 -5.062 -6.325 1.00 0.00 ? 42 LEU C HA 14 ATOM 60606 H HB2 . LEU C 1 42 ? 9.436 -7.241 -4.827 1.00 0.00 ? 42 LEU C HB2 14 ATOM 60607 H HB3 . LEU C 1 42 ? 10.748 -7.579 -5.950 1.00 0.00 ? 42 LEU C HB3 14 ATOM 60608 H HG . LEU C 1 42 ? 11.108 -5.648 -3.623 1.00 0.00 ? 42 LEU C HG 14 ATOM 60609 H HD11 . LEU C 1 42 ? 10.415 -7.813 -2.666 1.00 0.00 ? 42 LEU C HD11 14 ATOM 60610 H HD12 . LEU C 1 42 ? 12.128 -7.533 -2.360 1.00 0.00 ? 42 LEU C HD12 14 ATOM 60611 H HD13 . LEU C 1 42 ? 11.632 -8.648 -3.633 1.00 0.00 ? 42 LEU C HD13 14 ATOM 60612 H HD21 . LEU C 1 42 ? 12.842 -5.474 -5.306 1.00 0.00 ? 42 LEU C HD21 14 ATOM 60613 H HD22 . LEU C 1 42 ? 13.018 -7.227 -5.389 1.00 0.00 ? 42 LEU C HD22 14 ATOM 60614 H HD23 . LEU C 1 42 ? 13.521 -6.356 -3.941 1.00 0.00 ? 42 LEU C HD23 14 ATOM 60615 N N . LEU C 1 43 ? 7.909 -6.121 -7.157 1.00 0.00 ? 43 LEU C N 14 ATOM 60616 C CA . LEU C 1 43 ? 7.040 -6.458 -8.280 1.00 0.00 ? 43 LEU C CA 14 ATOM 60617 C C . LEU C 1 43 ? 6.774 -5.224 -9.165 1.00 0.00 ? 43 LEU C C 14 ATOM 60618 O O . LEU C 1 43 ? 6.595 -5.369 -10.370 1.00 0.00 ? 43 LEU C O 14 ATOM 60619 C CB . LEU C 1 43 ? 5.716 -7.086 -7.757 1.00 0.00 ? 43 LEU C CB 14 ATOM 60620 C CG . LEU C 1 43 ? 4.950 -7.864 -8.875 1.00 0.00 ? 43 LEU C CG 14 ATOM 60621 C CD1 . LEU C 1 43 ? 5.849 -8.943 -9.547 1.00 0.00 ? 43 LEU C CD1 14 ATOM 60622 C CD2 . LEU C 1 43 ? 3.710 -8.557 -8.265 1.00 0.00 ? 43 LEU C CD2 14 ATOM 60623 H H . LEU C 1 43 ? 7.505 -6.047 -6.268 1.00 0.00 ? 43 LEU C H 14 ATOM 60624 H HA . LEU C 1 43 ? 7.553 -7.195 -8.880 1.00 0.00 ? 43 LEU C HA 14 ATOM 60625 H HB2 . LEU C 1 43 ? 5.953 -7.770 -6.951 1.00 0.00 ? 43 LEU C HB2 14 ATOM 60626 H HB3 . LEU C 1 43 ? 5.081 -6.300 -7.368 1.00 0.00 ? 43 LEU C HB3 14 ATOM 60627 H HG . LEU C 1 43 ? 4.620 -7.161 -9.624 1.00 0.00 ? 43 LEU C HG 14 ATOM 60628 H HD11 . LEU C 1 43 ? 6.500 -8.473 -10.268 1.00 0.00 ? 43 LEU C HD11 14 ATOM 60629 H HD12 . LEU C 1 43 ? 5.235 -9.675 -10.051 1.00 0.00 ? 43 LEU C HD12 14 ATOM 60630 H HD13 . LEU C 1 43 ? 6.445 -9.437 -8.795 1.00 0.00 ? 43 LEU C HD13 14 ATOM 60631 H HD21 . LEU C 1 43 ? 2.984 -8.755 -9.038 1.00 0.00 ? 43 LEU C HD21 14 ATOM 60632 H HD22 . LEU C 1 43 ? 3.265 -7.920 -7.518 1.00 0.00 ? 43 LEU C HD22 14 ATOM 60633 H HD23 . LEU C 1 43 ? 4.002 -9.492 -7.805 1.00 0.00 ? 43 LEU C HD23 14 ATOM 60634 N N . LEU C 1 44 ? 6.841 -4.016 -8.572 1.00 0.00 ? 44 LEU C N 14 ATOM 60635 C CA . LEU C 1 44 ? 6.690 -2.767 -9.334 1.00 0.00 ? 44 LEU C CA 14 ATOM 60636 C C . LEU C 1 44 ? 7.949 -2.552 -10.163 1.00 0.00 ? 44 LEU C C 14 ATOM 60637 O O . LEU C 1 44 ? 7.881 -2.097 -11.301 1.00 0.00 ? 44 LEU C O 14 ATOM 60638 C CB . LEU C 1 44 ? 6.444 -1.561 -8.403 1.00 0.00 ? 44 LEU C CB 14 ATOM 60639 C CG . LEU C 1 44 ? 4.920 -1.365 -8.150 1.00 0.00 ? 44 LEU C CG 14 ATOM 60640 C CD1 . LEU C 1 44 ? 4.688 -0.776 -6.754 1.00 0.00 ? 44 LEU C CD1 14 ATOM 60641 C CD2 . LEU C 1 44 ? 4.328 -0.392 -9.196 1.00 0.00 ? 44 LEU C CD2 14 ATOM 60642 H H . LEU C 1 44 ? 7.089 -3.940 -7.629 1.00 0.00 ? 44 LEU C H 14 ATOM 60643 H HA . LEU C 1 44 ? 5.849 -2.869 -10.011 1.00 0.00 ? 44 LEU C HA 14 ATOM 60644 H HB2 . LEU C 1 44 ? 6.954 -1.724 -7.469 1.00 0.00 ? 44 LEU C HB2 14 ATOM 60645 H HB3 . LEU C 1 44 ? 6.835 -0.672 -8.865 1.00 0.00 ? 44 LEU C HB3 14 ATOM 60646 H HG . LEU C 1 44 ? 4.411 -2.317 -8.215 1.00 0.00 ? 44 LEU C HG 14 ATOM 60647 H HD11 . LEU C 1 44 ? 5.032 0.245 -6.745 1.00 0.00 ? 44 LEU C HD11 14 ATOM 60648 H HD12 . LEU C 1 44 ? 5.232 -1.348 -6.026 1.00 0.00 ? 44 LEU C HD12 14 ATOM 60649 H HD13 . LEU C 1 44 ? 3.635 -0.802 -6.522 1.00 0.00 ? 44 LEU C HD13 14 ATOM 60650 H HD21 . LEU C 1 44 ? 3.256 -0.315 -9.050 1.00 0.00 ? 44 LEU C HD21 14 ATOM 60651 H HD22 . LEU C 1 44 ? 4.524 -0.762 -10.190 1.00 0.00 ? 44 LEU C HD22 14 ATOM 60652 H HD23 . LEU C 1 44 ? 4.772 0.588 -9.081 1.00 0.00 ? 44 LEU C HD23 14 ATOM 60653 N N . ILE C 1 45 ? 9.105 -2.936 -9.583 1.00 0.00 ? 45 ILE C N 14 ATOM 60654 C CA . ILE C 1 45 ? 10.397 -2.843 -10.269 1.00 0.00 ? 45 ILE C CA 14 ATOM 60655 C C . ILE C 1 45 ? 10.338 -3.766 -11.494 1.00 0.00 ? 45 ILE C C 14 ATOM 60656 O O . ILE C 1 45 ? 10.786 -3.387 -12.574 1.00 0.00 ? 45 ILE C O 14 ATOM 60657 C CB . ILE C 1 45 ? 11.559 -3.217 -9.306 1.00 0.00 ? 45 ILE C CB 14 ATOM 60658 C CG1 . ILE C 1 45 ? 11.715 -2.107 -8.225 1.00 0.00 ? 45 ILE C CG1 14 ATOM 60659 C CG2 . ILE C 1 45 ? 12.890 -3.380 -10.087 1.00 0.00 ? 45 ILE C CG2 14 ATOM 60660 C CD1 . ILE C 1 45 ? 12.463 -2.634 -6.982 1.00 0.00 ? 45 ILE C CD1 14 ATOM 60661 H H . ILE C 1 45 ? 9.072 -3.323 -8.684 1.00 0.00 ? 45 ILE C H 14 ATOM 60662 H HA . ILE C 1 45 ? 10.536 -1.823 -10.610 1.00 0.00 ? 45 ILE C HA 14 ATOM 60663 H HB . ILE C 1 45 ? 11.322 -4.154 -8.824 1.00 0.00 ? 45 ILE C HB 14 ATOM 60664 H HG12 . ILE C 1 45 ? 12.276 -1.282 -8.645 1.00 0.00 ? 45 ILE C HG12 14 ATOM 60665 H HG13 . ILE C 1 45 ? 10.746 -1.747 -7.929 1.00 0.00 ? 45 ILE C HG13 14 ATOM 60666 H HG21 . ILE C 1 45 ? 13.042 -2.526 -10.731 1.00 0.00 ? 45 ILE C HG21 14 ATOM 60667 H HG22 . ILE C 1 45 ? 12.855 -4.279 -10.685 1.00 0.00 ? 45 ILE C HG22 14 ATOM 60668 H HG23 . ILE C 1 45 ? 13.714 -3.456 -9.389 1.00 0.00 ? 45 ILE C HG23 14 ATOM 60669 H HD11 . ILE C 1 45 ? 13.167 -1.888 -6.649 1.00 0.00 ? 45 ILE C HD11 14 ATOM 60670 H HD12 . ILE C 1 45 ? 12.995 -3.545 -7.219 1.00 0.00 ? 45 ILE C HD12 14 ATOM 60671 H HD13 . ILE C 1 45 ? 11.753 -2.829 -6.192 1.00 0.00 ? 45 ILE C HD13 14 ATOM 60672 N N . CYS C 1 46 ? 9.742 -4.962 -11.315 1.00 0.00 ? 46 CYS C N 14 ATOM 60673 C CA . CYS C 1 46 ? 9.583 -5.913 -12.420 1.00 0.00 ? 46 CYS C CA 14 ATOM 60674 C C . CYS C 1 46 ? 8.704 -5.282 -13.517 1.00 0.00 ? 46 CYS C C 14 ATOM 60675 O O . CYS C 1 46 ? 9.015 -5.406 -14.700 1.00 0.00 ? 46 CYS C O 14 ATOM 60676 C CB . CYS C 1 46 ? 8.944 -7.219 -11.922 1.00 0.00 ? 46 CYS C CB 14 ATOM 60677 S SG . CYS C 1 46 ? 10.039 -8.013 -10.716 1.00 0.00 ? 46 CYS C SG 14 ATOM 60678 H H . CYS C 1 46 ? 9.380 -5.187 -10.431 1.00 0.00 ? 46 CYS C H 14 ATOM 60679 H HA . CYS C 1 46 ? 10.560 -6.137 -12.831 1.00 0.00 ? 46 CYS C HA 14 ATOM 60680 H HB2 . CYS C 1 46 ? 7.993 -7.012 -11.462 1.00 0.00 ? 46 CYS C HB2 14 ATOM 60681 H HB3 . CYS C 1 46 ? 8.796 -7.886 -12.761 1.00 0.00 ? 46 CYS C HB3 14 ATOM 60682 H HG . CYS C 1 46 ? 10.265 -7.362 -10.051 1.00 0.00 ? 46 CYS C HG 14 ATOM 60683 N N . ILE C 1 47 ? 7.637 -4.565 -13.094 1.00 0.00 ? 47 ILE C N 14 ATOM 60684 C CA . ILE C 1 47 ? 6.734 -3.867 -14.029 1.00 0.00 ? 47 ILE C CA 14 ATOM 60685 C C . ILE C 1 47 ? 7.514 -2.770 -14.762 1.00 0.00 ? 47 ILE C C 14 ATOM 60686 O O . ILE C 1 47 ? 7.376 -2.612 -15.964 1.00 0.00 ? 47 ILE C O 14 ATOM 60687 C CB . ILE C 1 47 ? 5.509 -3.260 -13.262 1.00 0.00 ? 47 ILE C CB 14 ATOM 60688 C CG1 . ILE C 1 47 ? 4.617 -4.405 -12.723 1.00 0.00 ? 47 ILE C CG1 14 ATOM 60689 C CG2 . ILE C 1 47 ? 4.662 -2.353 -14.196 1.00 0.00 ? 47 ILE C CG2 14 ATOM 60690 C CD1 . ILE C 1 47 ? 3.663 -3.911 -11.614 1.00 0.00 ? 47 ILE C CD1 14 ATOM 60691 H H . ILE C 1 47 ? 7.478 -4.483 -12.127 1.00 0.00 ? 47 ILE C H 14 ATOM 60692 H HA . ILE C 1 47 ? 6.367 -4.582 -14.758 1.00 0.00 ? 47 ILE C HA 14 ATOM 60693 H HB . ILE C 1 47 ? 5.864 -2.666 -12.438 1.00 0.00 ? 47 ILE C HB 14 ATOM 60694 H HG12 . ILE C 1 47 ? 4.029 -4.819 -13.533 1.00 0.00 ? 47 ILE C HG12 14 ATOM 60695 H HG13 . ILE C 1 47 ? 5.241 -5.169 -12.325 1.00 0.00 ? 47 ILE C HG13 14 ATOM 60696 H HG21 . ILE C 1 47 ? 5.216 -1.459 -14.438 1.00 0.00 ? 47 ILE C HG21 14 ATOM 60697 H HG22 . ILE C 1 47 ? 3.743 -2.074 -13.699 1.00 0.00 ? 47 ILE C HG22 14 ATOM 60698 H HG23 . ILE C 1 47 ? 4.425 -2.888 -15.107 1.00 0.00 ? 47 ILE C HG23 14 ATOM 60699 H HD11 . ILE C 1 47 ? 2.672 -4.304 -11.794 1.00 0.00 ? 47 ILE C HD11 14 ATOM 60700 H HD12 . ILE C 1 47 ? 3.621 -2.832 -11.609 1.00 0.00 ? 47 ILE C HD12 14 ATOM 60701 H HD13 . ILE C 1 47 ? 4.017 -4.261 -10.658 1.00 0.00 ? 47 ILE C HD13 14 ATOM 60702 N N . ILE C 1 48 ? 8.342 -2.038 -14.000 1.00 0.00 ? 48 ILE C N 14 ATOM 60703 C CA . ILE C 1 48 ? 9.181 -0.942 -14.530 1.00 0.00 ? 48 ILE C CA 14 ATOM 60704 C C . ILE C 1 48 ? 10.184 -1.484 -15.553 1.00 0.00 ? 48 ILE C C 14 ATOM 60705 O O . ILE C 1 48 ? 10.350 -0.909 -16.630 1.00 0.00 ? 48 ILE C O 14 ATOM 60706 C CB . ILE C 1 48 ? 9.897 -0.263 -13.324 1.00 0.00 ? 48 ILE C CB 14 ATOM 60707 C CG1 . ILE C 1 48 ? 8.862 0.547 -12.483 1.00 0.00 ? 48 ILE C CG1 14 ATOM 60708 C CG2 . ILE C 1 48 ? 11.108 0.611 -13.748 1.00 0.00 ? 48 ILE C CG2 14 ATOM 60709 C CD1 . ILE C 1 48 ? 8.690 2.002 -12.961 1.00 0.00 ? 48 ILE C CD1 14 ATOM 60710 H H . ILE C 1 48 ? 8.396 -2.243 -13.046 1.00 0.00 ? 48 ILE C H 14 ATOM 60711 H HA . ILE C 1 48 ? 8.546 -0.211 -15.017 1.00 0.00 ? 48 ILE C HA 14 ATOM 60712 H HB . ILE C 1 48 ? 10.286 -1.051 -12.697 1.00 0.00 ? 48 ILE C HB 14 ATOM 60713 H HG12 . ILE C 1 48 ? 7.902 0.060 -12.530 1.00 0.00 ? 48 ILE C HG12 14 ATOM 60714 H HG13 . ILE C 1 48 ? 9.191 0.551 -11.469 1.00 0.00 ? 48 ILE C HG13 14 ATOM 60715 H HG21 . ILE C 1 48 ? 10.828 1.251 -14.572 1.00 0.00 ? 48 ILE C HG21 14 ATOM 60716 H HG22 . ILE C 1 48 ? 11.927 -0.024 -14.051 1.00 0.00 ? 48 ILE C HG22 14 ATOM 60717 H HG23 . ILE C 1 48 ? 11.429 1.219 -12.911 1.00 0.00 ? 48 ILE C HG23 14 ATOM 60718 H HD11 . ILE C 1 48 ? 8.070 2.525 -12.262 1.00 0.00 ? 48 ILE C HD11 14 ATOM 60719 H HD12 . ILE C 1 48 ? 8.222 2.010 -13.932 1.00 0.00 ? 48 ILE C HD12 14 ATOM 60720 H HD13 . ILE C 1 48 ? 9.647 2.492 -13.018 1.00 0.00 ? 48 ILE C HD13 14 ATOM 60721 N N . VAL C 1 49 ? 10.828 -2.607 -15.207 1.00 0.00 ? 49 VAL C N 14 ATOM 60722 C CA . VAL C 1 49 ? 11.811 -3.257 -16.082 1.00 0.00 ? 49 VAL C CA 14 ATOM 60723 C C . VAL C 1 49 ? 11.115 -3.740 -17.364 1.00 0.00 ? 49 VAL C C 14 ATOM 60724 O O . VAL C 1 49 ? 11.608 -3.522 -18.470 1.00 0.00 ? 49 VAL C O 14 ATOM 60725 C CB . VAL C 1 49 ? 12.479 -4.443 -15.319 1.00 0.00 ? 49 VAL C CB 14 ATOM 60726 C CG1 . VAL C 1 49 ? 13.335 -5.319 -16.267 1.00 0.00 ? 49 VAL C CG1 14 ATOM 60727 C CG2 . VAL C 1 49 ? 13.384 -3.891 -14.184 1.00 0.00 ? 49 VAL C CG2 14 ATOM 60728 H H . VAL C 1 49 ? 10.632 -3.017 -14.340 1.00 0.00 ? 49 VAL C H 14 ATOM 60729 H HA . VAL C 1 49 ? 12.578 -2.537 -16.344 1.00 0.00 ? 49 VAL C HA 14 ATOM 60730 H HB . VAL C 1 49 ? 11.700 -5.066 -14.885 1.00 0.00 ? 49 VAL C HB 14 ATOM 60731 H HG11 . VAL C 1 49 ? 12.690 -5.886 -16.924 1.00 0.00 ? 49 VAL C HG11 14 ATOM 60732 H HG12 . VAL C 1 49 ? 13.935 -6.005 -15.683 1.00 0.00 ? 49 VAL C HG12 14 ATOM 60733 H HG13 . VAL C 1 49 ? 13.985 -4.688 -16.855 1.00 0.00 ? 49 VAL C HG13 14 ATOM 60734 H HG21 . VAL C 1 49 ? 14.351 -3.633 -14.586 1.00 0.00 ? 49 VAL C HG21 14 ATOM 60735 H HG22 . VAL C 1 49 ? 13.502 -4.648 -13.423 1.00 0.00 ? 49 VAL C HG22 14 ATOM 60736 H HG23 . VAL C 1 49 ? 12.933 -3.012 -13.742 1.00 0.00 ? 49 VAL C HG23 14 ATOM 60737 N N . MET C 1 50 ? 9.952 -4.374 -17.171 1.00 0.00 ? 50 MET C N 14 ATOM 60738 C CA . MET C 1 50 ? 9.135 -4.893 -18.278 1.00 0.00 ? 50 MET C CA 14 ATOM 60739 C C . MET C 1 50 ? 8.547 -3.748 -19.112 1.00 0.00 ? 50 MET C C 14 ATOM 60740 O O . MET C 1 50 ? 8.361 -3.886 -20.324 1.00 0.00 ? 50 MET C O 14 ATOM 60741 C CB . MET C 1 50 ? 7.997 -5.777 -17.732 1.00 0.00 ? 50 MET C CB 14 ATOM 60742 C CG . MET C 1 50 ? 8.531 -7.165 -17.314 1.00 0.00 ? 50 MET C CG 14 ATOM 60743 S SD . MET C 1 50 ? 9.263 -8.031 -18.734 1.00 0.00 ? 50 MET C SD 14 ATOM 60744 C CE . MET C 1 50 ? 7.739 -8.479 -19.604 1.00 0.00 ? 50 MET C CE 14 ATOM 60745 H H . MET C 1 50 ? 9.626 -4.483 -16.251 1.00 0.00 ? 50 MET C H 14 ATOM 60746 H HA . MET C 1 50 ? 9.764 -5.493 -18.919 1.00 0.00 ? 50 MET C HA 14 ATOM 60747 H HB2 . MET C 1 50 ? 7.553 -5.294 -16.875 1.00 0.00 ? 50 MET C HB2 14 ATOM 60748 H HB3 . MET C 1 50 ? 7.247 -5.901 -18.494 1.00 0.00 ? 50 MET C HB3 14 ATOM 60749 H HG2 . MET C 1 50 ? 9.284 -7.048 -16.552 1.00 0.00 ? 50 MET C HG2 14 ATOM 60750 H HG3 . MET C 1 50 ? 7.716 -7.754 -16.914 1.00 0.00 ? 50 MET C HG3 14 ATOM 60751 H HE1 . MET C 1 50 ? 7.361 -7.622 -20.143 1.00 0.00 ? 50 MET C HE1 14 ATOM 60752 H HE2 . MET C 1 50 ? 7.000 -8.811 -18.895 1.00 0.00 ? 50 MET C HE2 14 ATOM 60753 H HE3 . MET C 1 50 ? 7.949 -9.281 -20.298 1.00 0.00 ? 50 MET C HE3 14 ATOM 60754 N N . LEU C 1 51 ? 8.309 -2.598 -18.453 1.00 0.00 ? 51 LEU C N 14 ATOM 60755 C CA . LEU C 1 51 ? 7.796 -1.399 -19.122 1.00 0.00 ? 51 LEU C CA 14 ATOM 60756 C C . LEU C 1 51 ? 8.911 -0.827 -19.997 1.00 0.00 ? 51 LEU C C 14 ATOM 60757 O O . LEU C 1 51 ? 8.685 -0.432 -21.142 1.00 0.00 ? 51 LEU C O 14 ATOM 60758 C CB . LEU C 1 51 ? 7.316 -0.372 -18.066 1.00 0.00 ? 51 LEU C CB 14 ATOM 60759 C CG . LEU C 1 51 ? 6.730 0.911 -18.729 1.00 0.00 ? 51 LEU C CG 14 ATOM 60760 C CD1 . LEU C 1 51 ? 5.547 1.447 -17.893 1.00 0.00 ? 51 LEU C CD1 14 ATOM 60761 C CD2 . LEU C 1 51 ? 7.817 2.008 -18.830 1.00 0.00 ? 51 LEU C CD2 14 ATOM 60762 H H . LEU C 1 51 ? 8.561 -2.538 -17.511 1.00 0.00 ? 51 LEU C H 14 ATOM 60763 H HA . LEU C 1 51 ? 6.960 -1.677 -19.752 1.00 0.00 ? 51 LEU C HA 14 ATOM 60764 H HB2 . LEU C 1 51 ? 6.553 -0.835 -17.465 1.00 0.00 ? 51 LEU C HB2 14 ATOM 60765 H HB3 . LEU C 1 51 ? 8.140 -0.102 -17.432 1.00 0.00 ? 51 LEU C HB3 14 ATOM 60766 H HG . LEU C 1 51 ? 6.372 0.673 -19.722 1.00 0.00 ? 51 LEU C HG 14 ATOM 60767 H HD11 . LEU C 1 51 ? 5.880 1.658 -16.886 1.00 0.00 ? 51 LEU C HD11 14 ATOM 60768 H HD12 . LEU C 1 51 ? 4.762 0.710 -17.863 1.00 0.00 ? 51 LEU C HD12 14 ATOM 60769 H HD13 . LEU C 1 51 ? 5.169 2.355 -18.340 1.00 0.00 ? 51 LEU C HD13 14 ATOM 60770 H HD21 . LEU C 1 51 ? 7.500 2.750 -19.546 1.00 0.00 ? 51 LEU C HD21 14 ATOM 60771 H HD22 . LEU C 1 51 ? 8.748 1.581 -19.155 1.00 0.00 ? 51 LEU C HD22 14 ATOM 60772 H HD23 . LEU C 1 51 ? 7.956 2.478 -17.865 1.00 0.00 ? 51 LEU C HD23 14 ATOM 60773 N N . LEU C 1 52 ? 10.122 -0.833 -19.429 1.00 0.00 ? 52 LEU C N 14 ATOM 60774 C CA . LEU C 1 52 ? 11.325 -0.353 -20.110 1.00 0.00 ? 52 LEU C CA 14 ATOM 60775 C C . LEU C 1 52 ? 11.762 -1.349 -21.212 1.00 0.00 ? 52 LEU C C 14 ATOM 60776 O O . LEU C 1 52 ? 11.398 -2.516 -21.123 1.00 0.00 ? 52 LEU C O 14 ATOM 60777 C CB . LEU C 1 52 ? 12.462 -0.171 -19.075 1.00 0.00 ? 52 LEU C CB 14 ATOM 60778 C CG . LEU C 1 52 ? 12.203 1.072 -18.178 1.00 0.00 ? 52 LEU C CG 14 ATOM 60779 C CD1 . LEU C 1 52 ? 13.041 0.967 -16.888 1.00 0.00 ? 52 LEU C CD1 14 ATOM 60780 C CD2 . LEU C 1 52 ? 12.590 2.368 -18.926 1.00 0.00 ? 52 LEU C CD2 14 ATOM 60781 O OXT . LEU C 1 52 ? 12.452 -0.923 -22.119 1.00 0.00 ? 52 LEU C OXT 14 ATOM 60782 H H . LEU C 1 52 ? 10.205 -1.190 -18.525 1.00 0.00 ? 52 LEU C H 14 ATOM 60783 H HA . LEU C 1 52 ? 11.108 0.604 -20.571 1.00 0.00 ? 52 LEU C HA 14 ATOM 60784 H HB2 . LEU C 1 52 ? 12.513 -1.061 -18.454 1.00 0.00 ? 52 LEU C HB2 14 ATOM 60785 H HB3 . LEU C 1 52 ? 13.402 -0.054 -19.591 1.00 0.00 ? 52 LEU C HB3 14 ATOM 60786 H HG . LEU C 1 52 ? 11.157 1.113 -17.911 1.00 0.00 ? 52 LEU C HG 14 ATOM 60787 H HD11 . LEU C 1 52 ? 12.802 0.049 -16.370 1.00 0.00 ? 52 LEU C HD11 14 ATOM 60788 H HD12 . LEU C 1 52 ? 12.818 1.806 -16.241 1.00 0.00 ? 52 LEU C HD12 14 ATOM 60789 H HD13 . LEU C 1 52 ? 14.094 0.974 -17.132 1.00 0.00 ? 52 LEU C HD13 14 ATOM 60790 H HD21 . LEU C 1 52 ? 12.372 3.221 -18.301 1.00 0.00 ? 52 LEU C HD21 14 ATOM 60791 H HD22 . LEU C 1 52 ? 12.025 2.445 -19.841 1.00 0.00 ? 52 LEU C HD22 14 ATOM 60792 H HD23 . LEU C 1 52 ? 13.647 2.356 -19.159 1.00 0.00 ? 52 LEU C HD23 14 ATOM 60793 N N . MET D 1 1 ? 41.818 25.464 13.091 1.00 0.00 ? 1 MET D N 14 ATOM 60794 C CA . MET D 1 1 ? 40.794 24.412 12.817 1.00 0.00 ? 1 MET D CA 14 ATOM 60795 C C . MET D 1 1 ? 39.558 24.644 13.702 1.00 0.00 ? 1 MET D C 14 ATOM 60796 O O . MET D 1 1 ? 38.749 23.735 13.892 1.00 0.00 ? 1 MET D O 14 ATOM 60797 C CB . MET D 1 1 ? 41.412 23.017 13.084 1.00 0.00 ? 1 MET D CB 14 ATOM 60798 C CG . MET D 1 1 ? 42.515 22.710 12.058 1.00 0.00 ? 1 MET D CG 14 ATOM 60799 S SD . MET D 1 1 ? 43.203 21.061 12.382 1.00 0.00 ? 1 MET D SD 14 ATOM 60800 C CE . MET D 1 1 ? 44.613 21.162 11.249 1.00 0.00 ? 1 MET D CE 14 ATOM 60801 H H1 . MET D 1 1 ? 42.585 25.403 12.390 1.00 0.00 ? 1 MET D H1 14 ATOM 60802 H H2 . MET D 1 1 ? 42.212 25.326 14.045 1.00 0.00 ? 1 MET D H2 14 ATOM 60803 H H3 . MET D 1 1 ? 41.374 26.403 13.036 1.00 0.00 ? 1 MET D H3 14 ATOM 60804 H HA . MET D 1 1 ? 40.495 24.477 11.780 1.00 0.00 ? 1 MET D HA 14 ATOM 60805 H HB2 . MET D 1 1 ? 41.837 22.993 14.078 1.00 0.00 ? 1 MET D HB2 14 ATOM 60806 H HB3 . MET D 1 1 ? 40.644 22.260 13.009 1.00 0.00 ? 1 MET D HB3 14 ATOM 60807 H HG2 . MET D 1 1 ? 42.098 22.730 11.059 1.00 0.00 ? 1 MET D HG2 14 ATOM 60808 H HG3 . MET D 1 1 ? 43.298 23.448 12.135 1.00 0.00 ? 1 MET D HG3 14 ATOM 60809 H HE1 . MET D 1 1 ? 45.146 20.219 11.254 1.00 0.00 ? 1 MET D HE1 14 ATOM 60810 H HE2 . MET D 1 1 ? 45.280 21.946 11.567 1.00 0.00 ? 1 MET D HE2 14 ATOM 60811 H HE3 . MET D 1 1 ? 44.259 21.375 10.248 1.00 0.00 ? 1 MET D HE3 14 ATOM 60812 N N . GLU D 1 2 ? 39.408 25.876 14.220 1.00 0.00 ? 2 GLU D N 14 ATOM 60813 C CA . GLU D 1 2 ? 38.257 26.246 15.069 1.00 0.00 ? 2 GLU D CA 14 ATOM 60814 C C . GLU D 1 2 ? 36.951 26.028 14.305 1.00 0.00 ? 2 GLU D C 14 ATOM 60815 O O . GLU D 1 2 ? 35.964 25.559 14.866 1.00 0.00 ? 2 GLU D O 14 ATOM 60816 C CB . GLU D 1 2 ? 38.370 27.724 15.495 1.00 0.00 ? 2 GLU D CB 14 ATOM 60817 C CG . GLU D 1 2 ? 39.582 27.917 16.448 1.00 0.00 ? 2 GLU D CG 14 ATOM 60818 C CD . GLU D 1 2 ? 39.810 29.394 16.859 1.00 0.00 ? 2 GLU D CD 14 ATOM 60819 O OE1 . GLU D 1 2 ? 39.035 30.270 16.475 1.00 0.00 ? 2 GLU D OE1 14 ATOM 60820 O OE2 . GLU D 1 2 ? 40.756 29.628 17.596 1.00 0.00 ? 2 GLU D OE2 14 ATOM 60821 H H . GLU D 1 2 ? 40.076 26.563 14.015 1.00 0.00 ? 2 GLU D H 14 ATOM 60822 H HA . GLU D 1 2 ? 38.257 25.619 15.956 1.00 0.00 ? 2 GLU D HA 14 ATOM 60823 H HB2 . GLU D 1 2 ? 38.501 28.339 14.620 1.00 0.00 ? 2 GLU D HB2 14 ATOM 60824 H HB3 . GLU D 1 2 ? 37.461 28.015 16.009 1.00 0.00 ? 2 GLU D HB3 14 ATOM 60825 H HG2 . GLU D 1 2 ? 39.418 27.320 17.345 1.00 0.00 ? 2 GLU D HG2 14 ATOM 60826 H HG3 . GLU D 1 2 ? 40.471 27.559 15.958 1.00 0.00 ? 2 GLU D HG3 14 ATOM 60827 N N . LYS D 1 3 ? 36.996 26.348 13.002 1.00 0.00 ? 3 LYS D N 14 ATOM 60828 C CA . LYS D 1 3 ? 35.856 26.172 12.099 1.00 0.00 ? 3 LYS D CA 14 ATOM 60829 C C . LYS D 1 3 ? 35.526 24.681 11.963 1.00 0.00 ? 3 LYS D C 14 ATOM 60830 O O . LYS D 1 3 ? 34.362 24.306 11.962 1.00 0.00 ? 3 LYS D O 14 ATOM 60831 C CB . LYS D 1 3 ? 36.192 26.753 10.710 1.00 0.00 ? 3 LYS D CB 14 ATOM 60832 C CG . LYS D 1 3 ? 36.364 28.291 10.803 1.00 0.00 ? 3 LYS D CG 14 ATOM 60833 C CD . LYS D 1 3 ? 36.674 28.897 9.414 1.00 0.00 ? 3 LYS D CD 14 ATOM 60834 C CE . LYS D 1 3 ? 38.112 28.557 8.971 1.00 0.00 ? 3 LYS D CE 14 ATOM 60835 N NZ . LYS D 1 3 ? 38.445 29.323 7.737 1.00 0.00 ? 3 LYS D NZ 14 ATOM 60836 H H . LYS D 1 3 ? 37.838 26.696 12.631 1.00 0.00 ? 3 LYS D H 14 ATOM 60837 H HA . LYS D 1 3 ? 34.998 26.695 12.501 1.00 0.00 ? 3 LYS D HA 14 ATOM 60838 H HB2 . LYS D 1 3 ? 37.106 26.305 10.353 1.00 0.00 ? 3 LYS D HB2 14 ATOM 60839 H HB3 . LYS D 1 3 ? 35.389 26.527 10.021 1.00 0.00 ? 3 LYS D HB3 14 ATOM 60840 H HG2 . LYS D 1 3 ? 35.452 28.728 11.180 1.00 0.00 ? 3 LYS D HG2 14 ATOM 60841 H HG3 . LYS D 1 3 ? 37.175 28.518 11.482 1.00 0.00 ? 3 LYS D HG3 14 ATOM 60842 H HD2 . LYS D 1 3 ? 35.978 28.507 8.684 1.00 0.00 ? 3 LYS D HD2 14 ATOM 60843 H HD3 . LYS D 1 3 ? 36.567 29.969 9.467 1.00 0.00 ? 3 LYS D HD3 14 ATOM 60844 H HE2 . LYS D 1 3 ? 38.809 28.821 9.753 1.00 0.00 ? 3 LYS D HE2 14 ATOM 60845 H HE3 . LYS D 1 3 ? 38.191 27.498 8.764 1.00 0.00 ? 3 LYS D HE3 14 ATOM 60846 H HZ1 . LYS D 1 3 ? 37.778 29.068 6.981 1.00 0.00 ? 3 LYS D HZ1 14 ATOM 60847 H HZ2 . LYS D 1 3 ? 39.415 29.092 7.437 1.00 0.00 ? 3 LYS D HZ2 14 ATOM 60848 H HZ3 . LYS D 1 3 ? 38.374 30.340 7.931 1.00 0.00 ? 3 LYS D HZ3 14 ATOM 60849 N N . VAL D 1 4 ? 36.584 23.856 11.859 1.00 0.00 ? 4 VAL D N 14 ATOM 60850 C CA . VAL D 1 4 ? 36.442 22.395 11.735 1.00 0.00 ? 4 VAL D CA 14 ATOM 60851 C C . VAL D 1 4 ? 35.815 21.835 13.014 1.00 0.00 ? 4 VAL D C 14 ATOM 60852 O O . VAL D 1 4 ? 34.884 21.036 12.954 1.00 0.00 ? 4 VAL D O 14 ATOM 60853 C CB . VAL D 1 4 ? 37.826 21.735 11.479 1.00 0.00 ? 4 VAL D CB 14 ATOM 60854 C CG1 . VAL D 1 4 ? 37.671 20.204 11.305 1.00 0.00 ? 4 VAL D CG1 14 ATOM 60855 C CG2 . VAL D 1 4 ? 38.484 22.338 10.215 1.00 0.00 ? 4 VAL D CG2 14 ATOM 60856 H H . VAL D 1 4 ? 37.488 24.244 11.875 1.00 0.00 ? 4 VAL D H 14 ATOM 60857 H HA . VAL D 1 4 ? 35.786 22.183 10.897 1.00 0.00 ? 4 VAL D HA 14 ATOM 60858 H HB . VAL D 1 4 ? 38.467 21.917 12.329 1.00 0.00 ? 4 VAL D HB 14 ATOM 60859 H HG11 . VAL D 1 4 ? 38.615 19.783 10.977 1.00 0.00 ? 4 VAL D HG11 14 ATOM 60860 H HG12 . VAL D 1 4 ? 36.911 19.993 10.565 1.00 0.00 ? 4 VAL D HG12 14 ATOM 60861 H HG13 . VAL D 1 4 ? 37.393 19.755 12.246 1.00 0.00 ? 4 VAL D HG13 14 ATOM 60862 H HG21 . VAL D 1 4 ? 39.408 21.813 10.003 1.00 0.00 ? 4 VAL D HG21 14 ATOM 60863 H HG22 . VAL D 1 4 ? 38.696 23.381 10.382 1.00 0.00 ? 4 VAL D HG22 14 ATOM 60864 H HG23 . VAL D 1 4 ? 37.813 22.235 9.373 1.00 0.00 ? 4 VAL D HG23 14 ATOM 60865 N N . GLN D 1 5 ? 36.323 22.308 14.166 1.00 0.00 ? 5 GLN D N 14 ATOM 60866 C CA . GLN D 1 5 ? 35.809 21.894 15.474 1.00 0.00 ? 5 GLN D CA 14 ATOM 60867 C C . GLN D 1 5 ? 34.357 22.338 15.607 1.00 0.00 ? 5 GLN D C 14 ATOM 60868 O O . GLN D 1 5 ? 33.511 21.570 16.067 1.00 0.00 ? 5 GLN D O 14 ATOM 60869 C CB . GLN D 1 5 ? 36.658 22.511 16.611 1.00 0.00 ? 5 GLN D CB 14 ATOM 60870 C CG . GLN D 1 5 ? 38.090 21.926 16.611 1.00 0.00 ? 5 GLN D CG 14 ATOM 60871 C CD . GLN D 1 5 ? 38.070 20.419 16.889 1.00 0.00 ? 5 GLN D CD 14 ATOM 60872 O OE1 . GLN D 1 5 ? 37.658 19.984 17.967 1.00 0.00 ? 5 GLN D OE1 14 ATOM 60873 N NE2 . GLN D 1 5 ? 38.476 19.590 15.965 1.00 0.00 ? 5 GLN D NE2 14 ATOM 60874 H H . GLN D 1 5 ? 37.048 22.969 14.134 1.00 0.00 ? 5 GLN D H 14 ATOM 60875 H HA . GLN D 1 5 ? 35.851 20.817 15.544 1.00 0.00 ? 5 GLN D HA 14 ATOM 60876 H HB2 . GLN D 1 5 ? 36.713 23.581 16.473 1.00 0.00 ? 5 GLN D HB2 14 ATOM 60877 H HB3 . GLN D 1 5 ? 36.188 22.305 17.565 1.00 0.00 ? 5 GLN D HB3 14 ATOM 60878 H HG2 . GLN D 1 5 ? 38.552 22.104 15.658 1.00 0.00 ? 5 GLN D HG2 14 ATOM 60879 H HG3 . GLN D 1 5 ? 38.670 22.419 17.381 1.00 0.00 ? 5 GLN D HG3 14 ATOM 60880 H HE21 . GLN D 1 5 ? 38.790 19.934 15.104 1.00 0.00 ? 5 GLN D HE21 14 ATOM 60881 H HE22 . GLN D 1 5 ? 38.467 18.624 16.135 1.00 0.00 ? 5 GLN D HE22 14 ATOM 60882 N N . TYR D 1 6 ? 34.078 23.568 15.140 1.00 0.00 ? 6 TYR D N 14 ATOM 60883 C CA . TYR D 1 6 ? 32.724 24.111 15.146 1.00 0.00 ? 6 TYR D CA 14 ATOM 60884 C C . TYR D 1 6 ? 31.837 23.239 14.260 1.00 0.00 ? 6 TYR D C 14 ATOM 60885 O O . TYR D 1 6 ? 30.700 22.975 14.611 1.00 0.00 ? 6 TYR D O 14 ATOM 60886 C CB . TYR D 1 6 ? 32.708 25.578 14.657 1.00 0.00 ? 6 TYR D CB 14 ATOM 60887 C CG . TYR D 1 6 ? 31.264 26.077 14.554 1.00 0.00 ? 6 TYR D CG 14 ATOM 60888 C CD1 . TYR D 1 6 ? 30.552 26.428 15.712 1.00 0.00 ? 6 TYR D CD1 14 ATOM 60889 C CD2 . TYR D 1 6 ? 30.635 26.158 13.300 1.00 0.00 ? 6 TYR D CD2 14 ATOM 60890 C CE1 . TYR D 1 6 ? 29.224 26.853 15.616 1.00 0.00 ? 6 TYR D CE1 14 ATOM 60891 C CE2 . TYR D 1 6 ? 29.310 26.589 13.207 1.00 0.00 ? 6 TYR D CE2 14 ATOM 60892 C CZ . TYR D 1 6 ? 28.604 26.936 14.364 1.00 0.00 ? 6 TYR D CZ 14 ATOM 60893 O OH . TYR D 1 6 ? 27.294 27.353 14.271 1.00 0.00 ? 6 TYR D OH 14 ATOM 60894 H H . TYR D 1 6 ? 34.801 24.102 14.752 1.00 0.00 ? 6 TYR D H 14 ATOM 60895 H HA . TYR D 1 6 ? 32.342 24.079 16.158 1.00 0.00 ? 6 TYR D HA 14 ATOM 60896 H HB2 . TYR D 1 6 ? 33.251 26.196 15.359 1.00 0.00 ? 6 TYR D HB2 14 ATOM 60897 H HB3 . TYR D 1 6 ? 33.183 25.645 13.690 1.00 0.00 ? 6 TYR D HB3 14 ATOM 60898 H HD1 . TYR D 1 6 ? 31.025 26.371 16.675 1.00 0.00 ? 6 TYR D HD1 14 ATOM 60899 H HD2 . TYR D 1 6 ? 31.178 25.888 12.405 1.00 0.00 ? 6 TYR D HD2 14 ATOM 60900 H HE1 . TYR D 1 6 ? 28.678 27.122 16.508 1.00 0.00 ? 6 TYR D HE1 14 ATOM 60901 H HE2 . TYR D 1 6 ? 28.829 26.653 12.241 1.00 0.00 ? 6 TYR D HE2 14 ATOM 60902 H HH . TYR D 1 6 ? 26.767 26.823 14.872 1.00 0.00 ? 6 TYR D HH 14 ATOM 60903 N N . LEU D 1 7 ? 32.389 22.795 13.117 1.00 0.00 ? 7 LEU D N 14 ATOM 60904 C CA . LEU D 1 7 ? 31.663 21.934 12.175 1.00 0.00 ? 7 LEU D CA 14 ATOM 60905 C C . LEU D 1 7 ? 31.311 20.612 12.875 1.00 0.00 ? 7 LEU D C 14 ATOM 60906 O O . LEU D 1 7 ? 30.193 20.119 12.748 1.00 0.00 ? 7 LEU D O 14 ATOM 60907 C CB . LEU D 1 7 ? 32.544 21.675 10.914 1.00 0.00 ? 7 LEU D CB 14 ATOM 60908 C CG . LEU D 1 7 ? 31.712 21.364 9.628 1.00 0.00 ? 7 LEU D CG 14 ATOM 60909 C CD1 . LEU D 1 7 ? 30.863 20.082 9.779 1.00 0.00 ? 7 LEU D CD1 14 ATOM 60910 C CD2 . LEU D 1 7 ? 30.800 22.565 9.257 1.00 0.00 ? 7 LEU D CD2 14 ATOM 60911 H H . LEU D 1 7 ? 33.314 23.045 12.912 1.00 0.00 ? 7 LEU D H 14 ATOM 60912 H HA . LEU D 1 7 ? 30.754 22.433 11.884 1.00 0.00 ? 7 LEU D HA 14 ATOM 60913 H HB2 . LEU D 1 7 ? 33.148 22.545 10.724 1.00 0.00 ? 7 LEU D HB2 14 ATOM 60914 H HB3 . LEU D 1 7 ? 33.203 20.840 11.107 1.00 0.00 ? 7 LEU D HB3 14 ATOM 60915 H HG . LEU D 1 7 ? 32.408 21.205 8.815 1.00 0.00 ? 7 LEU D HG 14 ATOM 60916 H HD11 . LEU D 1 7 ? 30.629 19.695 8.798 1.00 0.00 ? 7 LEU D HD11 14 ATOM 60917 H HD12 . LEU D 1 7 ? 29.945 20.307 10.299 1.00 0.00 ? 7 LEU D HD12 14 ATOM 60918 H HD13 . LEU D 1 7 ? 31.420 19.336 10.330 1.00 0.00 ? 7 LEU D HD13 14 ATOM 60919 H HD21 . LEU D 1 7 ? 31.323 23.493 9.442 1.00 0.00 ? 7 LEU D HD21 14 ATOM 60920 H HD22 . LEU D 1 7 ? 29.896 22.539 9.849 1.00 0.00 ? 7 LEU D HD22 14 ATOM 60921 H HD23 . LEU D 1 7 ? 30.541 22.505 8.210 1.00 0.00 ? 7 LEU D HD23 14 ATOM 60922 N N . THR D 1 8 ? 32.280 20.077 13.638 1.00 0.00 ? 8 THR D N 14 ATOM 60923 C CA . THR D 1 8 ? 32.086 18.833 14.396 1.00 0.00 ? 8 THR D CA 14 ATOM 60924 C C . THR D 1 8 ? 30.975 19.039 15.433 1.00 0.00 ? 8 THR D C 14 ATOM 60925 O O . THR D 1 8 ? 30.069 18.216 15.564 1.00 0.00 ? 8 THR D O 14 ATOM 60926 C CB . THR D 1 8 ? 33.407 18.432 15.101 1.00 0.00 ? 8 THR D CB 14 ATOM 60927 O OG1 . THR D 1 8 ? 34.485 18.535 14.179 1.00 0.00 ? 8 THR D OG1 14 ATOM 60928 C CG2 . THR D 1 8 ? 33.325 16.987 15.622 1.00 0.00 ? 8 THR D CG2 14 ATOM 60929 H H . THR D 1 8 ? 33.139 20.547 13.709 1.00 0.00 ? 8 THR D H 14 ATOM 60930 H HA . THR D 1 8 ? 31.795 18.047 13.712 1.00 0.00 ? 8 THR D HA 14 ATOM 60931 H HB . THR D 1 8 ? 33.591 19.095 15.931 1.00 0.00 ? 8 THR D HB 14 ATOM 60932 H HG1 . THR D 1 8 ? 34.584 19.459 13.940 1.00 0.00 ? 8 THR D HG1 14 ATOM 60933 H HG21 . THR D 1 8 ? 33.091 16.316 14.805 1.00 0.00 ? 8 THR D HG21 14 ATOM 60934 H HG22 . THR D 1 8 ? 32.557 16.915 16.377 1.00 0.00 ? 8 THR D HG22 14 ATOM 60935 H HG23 . THR D 1 8 ? 34.276 16.705 16.053 1.00 0.00 ? 8 THR D HG23 14 ATOM 60936 N N . ARG D 1 9 ? 31.064 20.176 16.138 1.00 0.00 ? 9 ARG D N 14 ATOM 60937 C CA . ARG D 1 9 ? 30.083 20.564 17.157 1.00 0.00 ? 9 ARG D CA 14 ATOM 60938 C C . ARG D 1 9 ? 28.714 20.775 16.509 1.00 0.00 ? 9 ARG D C 14 ATOM 60939 O O . ARG D 1 9 ? 27.692 20.359 17.049 1.00 0.00 ? 9 ARG D O 14 ATOM 60940 C CB . ARG D 1 9 ? 30.561 21.864 17.832 1.00 0.00 ? 9 ARG D CB 14 ATOM 60941 C CG . ARG D 1 9 ? 31.765 21.579 18.766 1.00 0.00 ? 9 ARG D CG 14 ATOM 60942 C CD . ARG D 1 9 ? 32.618 22.847 18.957 1.00 0.00 ? 9 ARG D CD 14 ATOM 60943 N NE . ARG D 1 9 ? 31.785 23.985 19.380 1.00 0.00 ? 9 ARG D NE 14 ATOM 60944 C CZ . ARG D 1 9 ? 32.001 25.248 18.968 1.00 0.00 ? 9 ARG D CZ 14 ATOM 60945 N NH1 . ARG D 1 9 ? 33.010 25.559 18.190 1.00 0.00 ? 9 ARG D NH1 14 ATOM 60946 N NH2 . ARG D 1 9 ? 31.188 26.185 19.357 1.00 0.00 ? 9 ARG D NH2 14 ATOM 60947 H H . ARG D 1 9 ? 31.809 20.782 15.951 1.00 0.00 ? 9 ARG D H 14 ATOM 60948 H HA . ARG D 1 9 ? 30.010 19.783 17.900 1.00 0.00 ? 9 ARG D HA 14 ATOM 60949 H HB2 . ARG D 1 9 ? 30.851 22.575 17.074 1.00 0.00 ? 9 ARG D HB2 14 ATOM 60950 H HB3 . ARG D 1 9 ? 29.753 22.280 18.417 1.00 0.00 ? 9 ARG D HB3 14 ATOM 60951 H HG2 . ARG D 1 9 ? 31.399 21.250 19.729 1.00 0.00 ? 9 ARG D HG2 14 ATOM 60952 H HG3 . ARG D 1 9 ? 32.384 20.800 18.340 1.00 0.00 ? 9 ARG D HG3 14 ATOM 60953 H HD2 . ARG D 1 9 ? 33.363 22.659 19.716 1.00 0.00 ? 9 ARG D HD2 14 ATOM 60954 H HD3 . ARG D 1 9 ? 33.116 23.078 18.031 1.00 0.00 ? 9 ARG D HD3 14 ATOM 60955 H HE . ARG D 1 9 ? 31.024 23.811 19.974 1.00 0.00 ? 9 ARG D HE 14 ATOM 60956 H HH11 . ARG D 1 9 ? 33.648 24.854 17.887 1.00 0.00 ? 9 ARG D HH11 14 ATOM 60957 H HH12 . ARG D 1 9 ? 33.141 26.508 17.901 1.00 0.00 ? 9 ARG D HH12 14 ATOM 60958 H HH21 . ARG D 1 9 ? 30.415 25.962 19.952 1.00 0.00 ? 9 ARG D HH21 14 ATOM 60959 H HH22 . ARG D 1 9 ? 31.334 27.128 19.060 1.00 0.00 ? 9 ARG D HH22 14 ATOM 60960 N N . SER D 1 10 ? 28.730 21.412 15.330 1.00 0.00 ? 10 SER D N 14 ATOM 60961 C CA . SER D 1 10 ? 27.524 21.687 14.550 1.00 0.00 ? 10 SER D CA 14 ATOM 60962 C C . SER D 1 10 ? 26.890 20.380 14.080 1.00 0.00 ? 10 SER D C 14 ATOM 60963 O O . SER D 1 10 ? 25.675 20.254 14.073 1.00 0.00 ? 10 SER D O 14 ATOM 60964 C CB . SER D 1 10 ? 27.869 22.574 13.345 1.00 0.00 ? 10 SER D CB 14 ATOM 60965 O OG . SER D 1 10 ? 28.255 23.860 13.810 1.00 0.00 ? 10 SER D OG 14 ATOM 60966 H H . SER D 1 10 ? 29.594 21.696 14.965 1.00 0.00 ? 10 SER D H 14 ATOM 60967 H HA . SER D 1 10 ? 26.818 22.217 15.174 1.00 0.00 ? 10 SER D HA 14 ATOM 60968 H HB2 . SER D 1 10 ? 28.684 22.143 12.794 1.00 0.00 ? 10 SER D HB2 14 ATOM 60969 H HB3 . SER D 1 10 ? 27.009 22.663 12.695 1.00 0.00 ? 10 SER D HB3 14 ATOM 60970 H HG . SER D 1 10 ? 27.717 24.514 13.358 1.00 0.00 ? 10 SER D HG 14 ATOM 60971 N N . ALA D 1 11 ? 27.736 19.406 13.703 1.00 0.00 ? 11 ALA D N 14 ATOM 60972 C CA . ALA D 1 11 ? 27.263 18.089 13.249 1.00 0.00 ? 11 ALA D CA 14 ATOM 60973 C C . ALA D 1 11 ? 26.558 17.368 14.402 1.00 0.00 ? 11 ALA D C 14 ATOM 60974 O O . ALA D 1 11 ? 25.483 16.792 14.220 1.00 0.00 ? 11 ALA D O 14 ATOM 60975 C CB . ALA D 1 11 ? 28.445 17.250 12.739 1.00 0.00 ? 11 ALA D CB 14 ATOM 60976 H H . ALA D 1 11 ? 28.700 19.574 13.748 1.00 0.00 ? 11 ALA D H 14 ATOM 60977 H HA . ALA D 1 11 ? 26.559 18.230 12.439 1.00 0.00 ? 11 ALA D HA 14 ATOM 60978 H HB1 . ALA D 1 11 ? 28.977 17.802 11.979 1.00 0.00 ? 11 ALA D HB1 14 ATOM 60979 H HB2 . ALA D 1 11 ? 28.075 16.325 12.318 1.00 0.00 ? 11 ALA D HB2 14 ATOM 60980 H HB3 . ALA D 1 11 ? 29.115 17.029 13.557 1.00 0.00 ? 11 ALA D HB3 14 ATOM 60981 N N . ILE D 1 12 ? 27.171 17.456 15.595 1.00 0.00 ? 12 ILE D N 14 ATOM 60982 C CA . ILE D 1 12 ? 26.620 16.864 16.825 1.00 0.00 ? 12 ILE D CA 14 ATOM 60983 C C . ILE D 1 12 ? 25.310 17.586 17.167 1.00 0.00 ? 12 ILE D C 14 ATOM 60984 O O . ILE D 1 12 ? 24.304 16.956 17.510 1.00 0.00 ? 12 ILE D O 14 ATOM 60985 C CB . ILE D 1 12 ? 27.658 16.996 17.973 1.00 0.00 ? 12 ILE D CB 14 ATOM 60986 C CG1 . ILE D 1 12 ? 28.887 16.091 17.659 1.00 0.00 ? 12 ILE D CG1 14 ATOM 60987 C CG2 . ILE D 1 12 ? 27.036 16.575 19.330 1.00 0.00 ? 12 ILE D CG2 14 ATOM 60988 C CD1 . ILE D 1 12 ? 30.102 16.492 18.515 1.00 0.00 ? 12 ILE D CD1 14 ATOM 60989 H H . ILE D 1 12 ? 28.008 17.964 15.654 1.00 0.00 ? 12 ILE D H 14 ATOM 60990 H HA . ILE D 1 12 ? 26.409 15.815 16.647 1.00 0.00 ? 12 ILE D HA 14 ATOM 60991 H HB . ILE D 1 12 ? 27.979 18.027 18.039 1.00 0.00 ? 12 ILE D HB 14 ATOM 60992 H HG12 . ILE D 1 12 ? 28.637 15.061 17.867 1.00 0.00 ? 12 ILE D HG12 14 ATOM 60993 H HG13 . ILE D 1 12 ? 29.150 16.181 16.616 1.00 0.00 ? 12 ILE D HG13 14 ATOM 60994 H HG21 . ILE D 1 12 ? 27.810 16.504 20.081 1.00 0.00 ? 12 ILE D HG21 14 ATOM 60995 H HG22 . ILE D 1 12 ? 26.550 15.616 19.228 1.00 0.00 ? 12 ILE D HG22 14 ATOM 60996 H HG23 . ILE D 1 12 ? 26.307 17.312 19.638 1.00 0.00 ? 12 ILE D HG23 14 ATOM 60997 H HD11 . ILE D 1 12 ? 30.145 17.567 18.620 1.00 0.00 ? 12 ILE D HD11 14 ATOM 60998 H HD12 . ILE D 1 12 ? 31.005 16.145 18.035 1.00 0.00 ? 12 ILE D HD12 14 ATOM 60999 H HD13 . ILE D 1 12 ? 30.020 16.037 19.492 1.00 0.00 ? 12 ILE D HD13 14 ATOM 61000 N N . ARG D 1 13 ? 25.352 18.919 17.029 1.00 0.00 ? 13 ARG D N 14 ATOM 61001 C CA . ARG D 1 13 ? 24.200 19.789 17.273 1.00 0.00 ? 13 ARG D CA 14 ATOM 61002 C C . ARG D 1 13 ? 23.076 19.393 16.312 1.00 0.00 ? 13 ARG D C 14 ATOM 61003 O O . ARG D 1 13 ? 21.915 19.311 16.706 1.00 0.00 ? 13 ARG D O 14 ATOM 61004 C CB . ARG D 1 13 ? 24.628 21.255 17.055 1.00 0.00 ? 13 ARG D CB 14 ATOM 61005 C CG . ARG D 1 13 ? 23.498 22.248 17.393 1.00 0.00 ? 13 ARG D CG 14 ATOM 61006 C CD . ARG D 1 13 ? 24.018 23.689 17.221 1.00 0.00 ? 13 ARG D CD 14 ATOM 61007 N NE . ARG D 1 13 ? 24.391 23.948 15.813 1.00 0.00 ? 13 ARG D NE 14 ATOM 61008 C CZ . ARG D 1 13 ? 25.464 24.688 15.451 1.00 0.00 ? 13 ARG D CZ 14 ATOM 61009 N NH1 . ARG D 1 13 ? 26.328 25.136 16.327 1.00 0.00 ? 13 ARG D NH1 14 ATOM 61010 N NH2 . ARG D 1 13 ? 25.663 24.946 14.192 1.00 0.00 ? 13 ARG D NH2 14 ATOM 61011 H H . ARG D 1 13 ? 26.188 19.330 16.726 1.00 0.00 ? 13 ARG D H 14 ATOM 61012 H HA . ARG D 1 13 ? 23.867 19.659 18.295 1.00 0.00 ? 13 ARG D HA 14 ATOM 61013 H HB2 . ARG D 1 13 ? 25.478 21.468 17.686 1.00 0.00 ? 13 ARG D HB2 14 ATOM 61014 H HB3 . ARG D 1 13 ? 24.914 21.388 16.028 1.00 0.00 ? 13 ARG D HB3 14 ATOM 61015 H HG2 . ARG D 1 13 ? 22.654 22.086 16.738 1.00 0.00 ? 13 ARG D HG2 14 ATOM 61016 H HG3 . ARG D 1 13 ? 23.188 22.106 18.418 1.00 0.00 ? 13 ARG D HG3 14 ATOM 61017 H HD2 . ARG D 1 13 ? 23.239 24.380 17.509 1.00 0.00 ? 13 ARG D HD2 14 ATOM 61018 H HD3 . ARG D 1 13 ? 24.870 23.832 17.866 1.00 0.00 ? 13 ARG D HD3 14 ATOM 61019 H HE . ARG D 1 13 ? 23.814 23.595 15.107 1.00 0.00 ? 13 ARG D HE 14 ATOM 61020 H HH11 . ARG D 1 13 ? 26.211 24.938 17.298 1.00 0.00 ? 13 ARG D HH11 14 ATOM 61021 H HH12 . ARG D 1 13 ? 27.111 25.677 16.022 1.00 0.00 ? 13 ARG D HH12 14 ATOM 61022 H HH21 . ARG D 1 13 ? 25.025 24.602 13.505 1.00 0.00 ? 13 ARG D HH21 14 ATOM 61023 H HH22 . ARG D 1 13 ? 26.457 25.485 13.912 1.00 0.00 ? 13 ARG D HH22 14 ATOM 61024 N N . ARG D 1 14 ? 23.459 19.121 15.053 1.00 0.00 ? 14 ARG D N 14 ATOM 61025 C CA . ARG D 1 14 ? 22.507 18.704 14.030 1.00 0.00 ? 14 ARG D CA 14 ATOM 61026 C C . ARG D 1 14 ? 21.906 17.357 14.408 1.00 0.00 ? 14 ARG D C 14 ATOM 61027 O O . ARG D 1 14 ? 20.697 17.196 14.375 1.00 0.00 ? 14 ARG D O 14 ATOM 61028 C CB . ARG D 1 14 ? 23.187 18.620 12.641 1.00 0.00 ? 14 ARG D CB 14 ATOM 61029 C CG . ARG D 1 14 ? 22.187 19.007 11.520 1.00 0.00 ? 14 ARG D CG 14 ATOM 61030 C CD . ARG D 1 14 ? 21.820 20.519 11.568 1.00 0.00 ? 14 ARG D CD 14 ATOM 61031 N NE . ARG D 1 14 ? 23.023 21.358 11.749 1.00 0.00 ? 14 ARG D NE 14 ATOM 61032 C CZ . ARG D 1 14 ? 23.381 21.918 12.923 1.00 0.00 ? 14 ARG D CZ 14 ATOM 61033 N NH1 . ARG D 1 14 ? 22.646 21.822 14.002 1.00 0.00 ? 14 ARG D NH1 14 ATOM 61034 N NH2 . ARG D 1 14 ? 24.490 22.581 12.984 1.00 0.00 ? 14 ARG D NH2 14 ATOM 61035 H H . ARG D 1 14 ? 24.407 19.187 14.822 1.00 0.00 ? 14 ARG D H 14 ATOM 61036 H HA . ARG D 1 14 ? 21.723 19.428 13.994 1.00 0.00 ? 14 ARG D HA 14 ATOM 61037 H HB2 . ARG D 1 14 ? 24.035 19.281 12.610 1.00 0.00 ? 14 ARG D HB2 14 ATOM 61038 H HB3 . ARG D 1 14 ? 23.532 17.611 12.469 1.00 0.00 ? 14 ARG D HB3 14 ATOM 61039 H HG2 . ARG D 1 14 ? 22.634 18.785 10.563 1.00 0.00 ? 14 ARG D HG2 14 ATOM 61040 H HG3 . ARG D 1 14 ? 21.285 18.421 11.629 1.00 0.00 ? 14 ARG D HG3 14 ATOM 61041 H HD2 . ARG D 1 14 ? 21.354 20.788 10.631 1.00 0.00 ? 14 ARG D HD2 14 ATOM 61042 H HD3 . ARG D 1 14 ? 21.115 20.696 12.364 1.00 0.00 ? 14 ARG D HD3 14 ATOM 61043 H HE . ARG D 1 14 ? 23.606 21.497 10.976 1.00 0.00 ? 14 ARG D HE 14 ATOM 61044 H HH11 . ARG D 1 14 ? 21.785 21.323 13.981 1.00 0.00 ? 14 ARG D HH11 14 ATOM 61045 H HH12 . ARG D 1 14 ? 22.955 22.249 14.851 1.00 0.00 ? 14 ARG D HH12 14 ATOM 61046 H HH21 . ARG D 1 14 ? 25.061 22.673 12.170 1.00 0.00 ? 14 ARG D HH21 14 ATOM 61047 H HH22 . ARG D 1 14 ? 24.780 22.989 13.847 1.00 0.00 ? 14 ARG D HH22 14 ATOM 61048 N N . ALA D 1 15 ? 22.779 16.414 14.810 1.00 0.00 ? 15 ALA D N 14 ATOM 61049 C CA . ALA D 1 15 ? 22.358 15.069 15.235 1.00 0.00 ? 15 ALA D CA 14 ATOM 61050 C C . ALA D 1 15 ? 21.375 15.159 16.408 1.00 0.00 ? 15 ALA D C 14 ATOM 61051 O O . ALA D 1 15 ? 20.544 14.270 16.601 1.00 0.00 ? 15 ALA D O 14 ATOM 61052 C CB . ALA D 1 15 ? 23.586 14.239 15.644 1.00 0.00 ? 15 ALA D CB 14 ATOM 61053 H H . ALA D 1 15 ? 23.735 16.638 14.839 1.00 0.00 ? 15 ALA D H 14 ATOM 61054 H HA . ALA D 1 15 ? 21.874 14.578 14.407 1.00 0.00 ? 15 ALA D HA 14 ATOM 61055 H HB1 . ALA D 1 15 ? 24.291 14.211 14.826 1.00 0.00 ? 15 ALA D HB1 14 ATOM 61056 H HB2 . ALA D 1 15 ? 23.278 13.232 15.886 1.00 0.00 ? 15 ALA D HB2 14 ATOM 61057 H HB3 . ALA D 1 15 ? 24.057 14.683 16.506 1.00 0.00 ? 15 ALA D HB3 14 HETATM 61058 N N . SEP D 1 16 ? 21.482 16.260 17.168 1.00 0.00 ? 16 SEP D N 14 HETATM 61059 C CA . SEP D 1 16 ? 20.612 16.520 18.312 1.00 0.00 ? 16 SEP D CA 14 HETATM 61060 C CB . SEP D 1 16 ? 21.361 17.421 19.324 1.00 0.00 ? 16 SEP D CB 14 HETATM 61061 O OG . SEP D 1 16 ? 20.456 18.253 20.041 1.00 0.00 ? 16 SEP D OG 14 HETATM 61062 C C . SEP D 1 16 ? 19.289 17.151 17.834 1.00 0.00 ? 16 SEP D C 14 HETATM 61063 O O . SEP D 1 16 ? 18.217 16.748 18.290 1.00 0.00 ? 16 SEP D O 14 HETATM 61064 P P . SEP D 1 16 ? 20.097 19.816 19.940 1.00 0.00 ? 16 SEP D P 14 HETATM 61065 O O1P . SEP D 1 16 ? 21.245 20.577 19.111 1.00 0.00 ? 16 SEP D O1P 14 HETATM 61066 O O2P . SEP D 1 16 ? 20.005 20.447 21.417 1.00 0.00 ? 16 SEP D O2P 14 HETATM 61067 O O3P . SEP D 1 16 ? 18.797 19.976 19.256 1.00 0.00 ? 16 SEP D O3P 14 HETATM 61068 H H . SEP D 1 16 ? 22.162 16.927 16.936 1.00 0.00 ? 16 SEP D H 14 HETATM 61069 H HA . SEP D 1 16 ? 20.384 15.578 18.798 1.00 0.00 ? 16 SEP D HA 14 HETATM 61070 H HB2 . SEP D 1 16 ? 21.884 16.798 20.029 1.00 0.00 ? 16 SEP D HB2 14 HETATM 61071 H HB3 . SEP D 1 16 ? 22.085 18.028 18.800 1.00 0.00 ? 16 SEP D HB3 14 ATOM 61072 N N . THR D 1 17 ? 19.378 18.135 16.911 1.00 0.00 ? 17 THR D N 14 ATOM 61073 C CA . THR D 1 17 ? 18.176 18.811 16.373 1.00 0.00 ? 17 THR D CA 14 ATOM 61074 C C . THR D 1 17 ? 17.332 17.830 15.550 1.00 0.00 ? 17 THR D C 14 ATOM 61075 O O . THR D 1 17 ? 16.103 17.890 15.587 1.00 0.00 ? 17 THR D O 14 ATOM 61076 C CB . THR D 1 17 ? 18.553 20.023 15.485 1.00 0.00 ? 17 THR D CB 14 ATOM 61077 O OG1 . THR D 1 17 ? 19.418 19.606 14.443 1.00 0.00 ? 17 THR D OG1 14 ATOM 61078 C CG2 . THR D 1 17 ? 19.237 21.126 16.313 1.00 0.00 ? 17 THR D CG2 14 ATOM 61079 H H . THR D 1 17 ? 20.264 18.406 16.587 1.00 0.00 ? 17 THR D H 14 ATOM 61080 H HA . THR D 1 17 ? 17.577 19.165 17.202 1.00 0.00 ? 17 THR D HA 14 ATOM 61081 H HB . THR D 1 17 ? 17.654 20.429 15.046 1.00 0.00 ? 17 THR D HB 14 ATOM 61082 H HG1 . THR D 1 17 ? 19.930 18.860 14.762 1.00 0.00 ? 17 THR D HG1 14 ATOM 61083 H HG21 . THR D 1 17 ? 18.498 21.631 16.917 1.00 0.00 ? 17 THR D HG21 14 ATOM 61084 H HG22 . THR D 1 17 ? 19.704 21.839 15.649 1.00 0.00 ? 17 THR D HG22 14 ATOM 61085 H HG23 . THR D 1 17 ? 19.985 20.695 16.950 1.00 0.00 ? 17 THR D HG23 14 ATOM 61086 N N . ILE D 1 18 ? 18.019 16.928 14.832 1.00 0.00 ? 18 ILE D N 14 ATOM 61087 C CA . ILE D 1 18 ? 17.366 15.902 14.005 1.00 0.00 ? 18 ILE D CA 14 ATOM 61088 C C . ILE D 1 18 ? 17.310 14.582 14.790 1.00 0.00 ? 18 ILE D C 14 ATOM 61089 O O . ILE D 1 18 ? 17.742 14.539 15.951 1.00 0.00 ? 18 ILE D O 14 ATOM 61090 C CB . ILE D 1 18 ? 18.115 15.726 12.642 1.00 0.00 ? 18 ILE D CB 14 ATOM 61091 C CG1 . ILE D 1 18 ? 19.532 15.078 12.829 1.00 0.00 ? 18 ILE D CG1 14 ATOM 61092 C CG2 . ILE D 1 18 ? 18.255 17.095 11.943 1.00 0.00 ? 18 ILE D CG2 14 ATOM 61093 C CD1 . ILE D 1 18 ? 19.622 13.738 12.084 1.00 0.00 ? 18 ILE D CD1 14 ATOM 61094 H H . ILE D 1 18 ? 18.997 16.943 14.872 1.00 0.00 ? 18 ILE D H 14 ATOM 61095 H HA . ILE D 1 18 ? 16.348 16.210 13.797 1.00 0.00 ? 18 ILE D HA 14 ATOM 61096 H HB . ILE D 1 18 ? 17.517 15.092 12.007 1.00 0.00 ? 18 ILE D HB 14 ATOM 61097 H HG12 . ILE D 1 18 ? 20.291 15.738 12.433 1.00 0.00 ? 18 ILE D HG12 14 ATOM 61098 H HG13 . ILE D 1 18 ? 19.728 14.912 13.874 1.00 0.00 ? 18 ILE D HG13 14 ATOM 61099 H HG21 . ILE D 1 18 ? 17.284 17.560 11.853 1.00 0.00 ? 18 ILE D HG21 14 ATOM 61100 H HG22 . ILE D 1 18 ? 18.675 16.956 10.958 1.00 0.00 ? 18 ILE D HG22 14 ATOM 61101 H HG23 . ILE D 1 18 ? 18.908 17.739 12.518 1.00 0.00 ? 18 ILE D HG23 14 ATOM 61102 H HD11 . ILE D 1 18 ? 18.771 13.126 12.330 1.00 0.00 ? 18 ILE D HD11 14 ATOM 61103 H HD12 . ILE D 1 18 ? 20.526 13.228 12.374 1.00 0.00 ? 18 ILE D HD12 14 ATOM 61104 H HD13 . ILE D 1 18 ? 19.640 13.918 11.019 1.00 0.00 ? 18 ILE D HD13 14 ATOM 61105 N N . GLU D 1 19 ? 16.780 13.518 14.134 1.00 0.00 ? 19 GLU D N 14 ATOM 61106 C CA . GLU D 1 19 ? 16.642 12.149 14.712 1.00 0.00 ? 19 GLU D CA 14 ATOM 61107 C C . GLU D 1 19 ? 16.202 12.156 16.197 1.00 0.00 ? 19 GLU D C 14 ATOM 61108 O O . GLU D 1 19 ? 16.518 11.235 16.961 1.00 0.00 ? 19 GLU D O 14 ATOM 61109 C CB . GLU D 1 19 ? 17.961 11.339 14.515 1.00 0.00 ? 19 GLU D CB 14 ATOM 61110 C CG . GLU D 1 19 ? 19.149 11.994 15.261 1.00 0.00 ? 19 GLU D CG 14 ATOM 61111 C CD . GLU D 1 19 ? 20.454 11.214 15.047 1.00 0.00 ? 19 GLU D CD 14 ATOM 61112 O OE1 . GLU D 1 19 ? 20.516 10.062 15.454 1.00 0.00 ? 19 GLU D OE1 14 ATOM 61113 O OE2 . GLU D 1 19 ? 21.383 11.788 14.495 1.00 0.00 ? 19 GLU D OE2 14 ATOM 61114 H H . GLU D 1 19 ? 16.476 13.654 13.217 1.00 0.00 ? 19 GLU D H 14 ATOM 61115 H HA . GLU D 1 19 ? 15.867 11.645 14.153 1.00 0.00 ? 19 GLU D HA 14 ATOM 61116 H HB2 . GLU D 1 19 ? 17.819 10.335 14.887 1.00 0.00 ? 19 GLU D HB2 14 ATOM 61117 H HB3 . GLU D 1 19 ? 18.188 11.290 13.459 1.00 0.00 ? 19 GLU D HB3 14 ATOM 61118 H HG2 . GLU D 1 19 ? 19.285 12.991 14.889 1.00 0.00 ? 19 GLU D HG2 14 ATOM 61119 H HG3 . GLU D 1 19 ? 18.934 12.037 16.318 1.00 0.00 ? 19 GLU D HG3 14 ATOM 61120 N N . MET D 1 20 ? 15.462 13.208 16.572 1.00 0.00 ? 20 MET D N 14 ATOM 61121 C CA . MET D 1 20 ? 14.957 13.391 17.933 1.00 0.00 ? 20 MET D CA 14 ATOM 61122 C C . MET D 1 20 ? 13.477 13.807 17.861 1.00 0.00 ? 20 MET D C 14 ATOM 61123 O O . MET D 1 20 ? 12.622 13.012 18.255 1.00 0.00 ? 20 MET D O 14 ATOM 61124 C CB . MET D 1 20 ? 15.825 14.424 18.702 1.00 0.00 ? 20 MET D CB 14 ATOM 61125 C CG . MET D 1 20 ? 17.032 13.730 19.354 1.00 0.00 ? 20 MET D CG 14 ATOM 61126 S SD . MET D 1 20 ? 16.463 12.722 20.759 1.00 0.00 ? 20 MET D SD 14 ATOM 61127 C CE . MET D 1 20 ? 17.304 11.170 20.347 1.00 0.00 ? 20 MET D CE 14 ATOM 61128 H H . MET D 1 20 ? 15.251 13.890 15.901 1.00 0.00 ? 20 MET D H 14 ATOM 61129 H HA . MET D 1 20 ? 15.007 12.448 18.448 1.00 0.00 ? 20 MET D HA 14 ATOM 61130 H HB2 . MET D 1 20 ? 16.184 15.174 18.014 1.00 0.00 ? 20 MET D HB2 14 ATOM 61131 H HB3 . MET D 1 20 ? 15.230 14.898 19.469 1.00 0.00 ? 20 MET D HB3 14 ATOM 61132 H HG2 . MET D 1 20 ? 17.529 13.105 18.627 1.00 0.00 ? 20 MET D HG2 14 ATOM 61133 H HG3 . MET D 1 20 ? 17.724 14.479 19.709 1.00 0.00 ? 20 MET D HG3 14 ATOM 61134 H HE1 . MET D 1 20 ? 17.122 10.448 21.129 1.00 0.00 ? 20 MET D HE1 14 ATOM 61135 H HE2 . MET D 1 20 ? 18.366 11.344 20.261 1.00 0.00 ? 20 MET D HE2 14 ATOM 61136 H HE3 . MET D 1 20 ? 16.927 10.794 19.409 1.00 0.00 ? 20 MET D HE3 14 ATOM 61137 N N . PRO D 1 21 ? 13.129 14.992 17.323 1.00 0.00 ? 21 PRO D N 14 ATOM 61138 C CA . PRO D 1 21 ? 11.690 15.405 17.178 1.00 0.00 ? 21 PRO D CA 14 ATOM 61139 C C . PRO D 1 21 ? 11.002 14.541 16.110 1.00 0.00 ? 21 PRO D C 14 ATOM 61140 O O . PRO D 1 21 ? 9.780 14.372 16.114 1.00 0.00 ? 21 PRO D O 14 ATOM 61141 C CB . PRO D 1 21 ? 11.763 16.878 16.751 1.00 0.00 ? 21 PRO D CB 14 ATOM 61142 C CG . PRO D 1 21 ? 13.090 17.020 16.084 1.00 0.00 ? 21 PRO D CG 14 ATOM 61143 C CD . PRO D 1 21 ? 14.032 16.053 16.797 1.00 0.00 ? 21 PRO D CD 14 ATOM 61144 H HA . PRO D 1 21 ? 11.175 15.319 18.126 1.00 0.00 ? 21 PRO D HA 14 ATOM 61145 H HB2 . PRO D 1 21 ? 10.961 17.116 16.064 1.00 0.00 ? 21 PRO D HB2 14 ATOM 61146 H HB3 . PRO D 1 21 ? 11.715 17.520 17.619 1.00 0.00 ? 21 PRO D HB3 14 ATOM 61147 H HG2 . PRO D 1 21 ? 13.005 16.762 15.035 1.00 0.00 ? 21 PRO D HG2 14 ATOM 61148 H HG3 . PRO D 1 21 ? 13.452 18.031 16.189 1.00 0.00 ? 21 PRO D HG3 14 ATOM 61149 H HD2 . PRO D 1 21 ? 14.747 15.648 16.097 1.00 0.00 ? 21 PRO D HD2 14 ATOM 61150 H HD3 . PRO D 1 21 ? 14.533 16.555 17.611 1.00 0.00 ? 21 PRO D HD3 14 ATOM 61151 N N . GLN D 1 22 ? 11.839 13.997 15.208 1.00 0.00 ? 22 GLN D N 14 ATOM 61152 C CA . GLN D 1 22 ? 11.394 13.135 14.106 1.00 0.00 ? 22 GLN D CA 14 ATOM 61153 C C . GLN D 1 22 ? 10.985 11.745 14.617 1.00 0.00 ? 22 GLN D C 14 ATOM 61154 O O . GLN D 1 22 ? 10.366 10.982 13.874 1.00 0.00 ? 22 GLN D O 14 ATOM 61155 C CB . GLN D 1 22 ? 12.538 12.996 13.081 1.00 0.00 ? 22 GLN D CB 14 ATOM 61156 C CG . GLN D 1 22 ? 12.810 14.349 12.403 1.00 0.00 ? 22 GLN D CG 14 ATOM 61157 C CD . GLN D 1 22 ? 13.943 14.211 11.389 1.00 0.00 ? 22 GLN D CD 14 ATOM 61158 O OE1 . GLN D 1 22 ? 13.706 13.853 10.233 1.00 0.00 ? 22 GLN D OE1 14 ATOM 61159 N NE2 . GLN D 1 22 ? 15.164 14.468 11.752 1.00 0.00 ? 22 GLN D NE2 14 ATOM 61160 H H . GLN D 1 22 ? 12.798 14.180 15.293 1.00 0.00 ? 22 GLN D H 14 ATOM 61161 H HA . GLN D 1 22 ? 10.544 13.592 13.621 1.00 0.00 ? 22 GLN D HA 14 ATOM 61162 H HB2 . GLN D 1 22 ? 13.436 12.657 13.589 1.00 0.00 ? 22 GLN D HB2 14 ATOM 61163 H HB3 . GLN D 1 22 ? 12.260 12.265 12.332 1.00 0.00 ? 22 GLN D HB3 14 ATOM 61164 H HG2 . GLN D 1 22 ? 11.914 14.682 11.893 1.00 0.00 ? 22 GLN D HG2 14 ATOM 61165 H HG3 . GLN D 1 22 ? 13.088 15.078 13.149 1.00 0.00 ? 22 GLN D HG3 14 ATOM 61166 H HE21 . GLN D 1 22 ? 15.356 14.744 12.671 1.00 0.00 ? 22 GLN D HE21 14 ATOM 61167 H HE22 . GLN D 1 22 ? 15.895 14.381 11.104 1.00 0.00 ? 22 GLN D HE22 14 ATOM 61168 N N . GLN D 1 23 ? 11.334 11.440 15.883 1.00 0.00 ? 23 GLN D N 14 ATOM 61169 C CA . GLN D 1 23 ? 11.005 10.148 16.508 1.00 0.00 ? 23 GLN D CA 14 ATOM 61170 C C . GLN D 1 23 ? 9.485 10.092 16.775 1.00 0.00 ? 23 GLN D C 14 ATOM 61171 O O . GLN D 1 23 ? 9.007 10.413 17.870 1.00 0.00 ? 23 GLN D O 14 ATOM 61172 C CB . GLN D 1 23 ? 11.815 9.967 17.814 1.00 0.00 ? 23 GLN D CB 14 ATOM 61173 C CG . GLN D 1 23 ? 13.333 9.960 17.505 1.00 0.00 ? 23 GLN D CG 14 ATOM 61174 C CD . GLN D 1 23 ? 14.140 9.840 18.801 1.00 0.00 ? 23 GLN D CD 14 ATOM 61175 O OE1 . GLN D 1 23 ? 13.984 10.644 19.718 1.00 0.00 ? 23 GLN D OE1 14 ATOM 61176 N NE2 . GLN D 1 23 ? 15.015 8.879 18.924 1.00 0.00 ? 23 GLN D NE2 14 ATOM 61177 H H . GLN D 1 23 ? 11.825 12.106 16.413 1.00 0.00 ? 23 GLN D H 14 ATOM 61178 H HA . GLN D 1 23 ? 11.276 9.356 15.828 1.00 0.00 ? 23 GLN D HA 14 ATOM 61179 H HB2 . GLN D 1 23 ? 11.589 10.776 18.490 1.00 0.00 ? 23 GLN D HB2 14 ATOM 61180 H HB3 . GLN D 1 23 ? 11.542 9.030 18.273 1.00 0.00 ? 23 GLN D HB3 14 ATOM 61181 H HG2 . GLN D 1 23 ? 13.556 9.121 16.862 1.00 0.00 ? 23 GLN D HG2 14 ATOM 61182 H HG3 . GLN D 1 23 ? 13.603 10.873 17.003 1.00 0.00 ? 23 GLN D HG3 14 ATOM 61183 H HE21 . GLN D 1 23 ? 15.152 8.243 18.188 1.00 0.00 ? 23 GLN D HE21 14 ATOM 61184 H HE22 . GLN D 1 23 ? 15.543 8.799 19.744 1.00 0.00 ? 23 GLN D HE22 14 ATOM 61185 N N . ALA D 1 24 ? 8.756 9.727 15.718 1.00 0.00 ? 24 ALA D N 14 ATOM 61186 C CA . ALA D 1 24 ? 7.292 9.654 15.715 1.00 0.00 ? 24 ALA D CA 14 ATOM 61187 C C . ALA D 1 24 ? 6.754 8.409 16.436 1.00 0.00 ? 24 ALA D C 14 ATOM 61188 O O . ALA D 1 24 ? 7.527 7.543 16.864 1.00 0.00 ? 24 ALA D O 14 ATOM 61189 C CB . ALA D 1 24 ? 6.820 9.643 14.250 1.00 0.00 ? 24 ALA D CB 14 ATOM 61190 H H . ALA D 1 24 ? 9.226 9.528 14.879 1.00 0.00 ? 24 ALA D H 14 ATOM 61191 H HA . ALA D 1 24 ? 6.885 10.537 16.200 1.00 0.00 ? 24 ALA D HA 14 ATOM 61192 H HB1 . ALA D 1 24 ? 6.601 10.659 13.945 1.00 0.00 ? 24 ALA D HB1 14 ATOM 61193 H HB2 . ALA D 1 24 ? 5.929 9.040 14.143 1.00 0.00 ? 24 ALA D HB2 14 ATOM 61194 H HB3 . ALA D 1 24 ? 7.598 9.245 13.625 1.00 0.00 ? 24 ALA D HB3 14 ATOM 61195 N N . ARG D 1 25 ? 5.411 8.324 16.534 1.00 0.00 ? 25 ARG D N 14 ATOM 61196 C CA . ARG D 1 25 ? 4.747 7.174 17.169 1.00 0.00 ? 25 ARG D CA 14 ATOM 61197 C C . ARG D 1 25 ? 4.936 5.944 16.254 1.00 0.00 ? 25 ARG D C 14 ATOM 61198 O O . ARG D 1 25 ? 4.528 5.946 15.094 1.00 0.00 ? 25 ARG D O 14 ATOM 61199 C CB . ARG D 1 25 ? 3.255 7.492 17.420 1.00 0.00 ? 25 ARG D CB 14 ATOM 61200 C CG . ARG D 1 25 ? 2.505 6.288 18.040 1.00 0.00 ? 25 ARG D CG 14 ATOM 61201 C CD . ARG D 1 25 ? 2.886 6.054 19.511 1.00 0.00 ? 25 ARG D CD 14 ATOM 61202 N NE . ARG D 1 25 ? 2.343 4.753 19.942 1.00 0.00 ? 25 ARG D NE 14 ATOM 61203 C CZ . ARG D 1 25 ? 3.000 3.588 19.770 1.00 0.00 ? 25 ARG D CZ 14 ATOM 61204 N NH1 . ARG D 1 25 ? 4.231 3.549 19.317 1.00 0.00 ? 25 ARG D NH1 14 ATOM 61205 N NH2 . ARG D 1 25 ? 2.399 2.475 20.072 1.00 0.00 ? 25 ARG D NH2 14 ATOM 61206 H H . ARG D 1 25 ? 4.854 9.039 16.150 1.00 0.00 ? 25 ARG D H 14 ATOM 61207 H HA . ARG D 1 25 ? 5.231 6.989 18.118 1.00 0.00 ? 25 ARG D HA 14 ATOM 61208 H HB2 . ARG D 1 25 ? 3.176 8.348 18.085 1.00 0.00 ? 25 ARG D HB2 14 ATOM 61209 H HB3 . ARG D 1 25 ? 2.783 7.748 16.483 1.00 0.00 ? 25 ARG D HB3 14 ATOM 61210 H HG2 . ARG D 1 25 ? 1.445 6.479 17.985 1.00 0.00 ? 25 ARG D HG2 14 ATOM 61211 H HG3 . ARG D 1 25 ? 2.724 5.399 17.473 1.00 0.00 ? 25 ARG D HG3 14 ATOM 61212 H HD2 . ARG D 1 25 ? 3.958 6.062 19.630 1.00 0.00 ? 25 ARG D HD2 14 ATOM 61213 H HD3 . ARG D 1 25 ? 2.453 6.836 20.114 1.00 0.00 ? 25 ARG D HD3 14 ATOM 61214 H HE . ARG D 1 25 ? 1.445 4.727 20.330 1.00 0.00 ? 25 ARG D HE 14 ATOM 61215 H HH11 . ARG D 1 25 ? 4.706 4.398 19.085 1.00 0.00 ? 25 ARG D HH11 14 ATOM 61216 H HH12 . ARG D 1 25 ? 4.695 2.671 19.207 1.00 0.00 ? 25 ARG D HH12 14 ATOM 61217 H HH21 . ARG D 1 25 ? 1.466 2.487 20.424 1.00 0.00 ? 25 ARG D HH21 14 ATOM 61218 H HH22 . ARG D 1 25 ? 2.873 1.601 19.945 1.00 0.00 ? 25 ARG D HH22 14 ATOM 61219 N N . GLN D 1 26 ? 5.648 4.949 16.808 1.00 0.00 ? 26 GLN D N 14 ATOM 61220 C CA . GLN D 1 26 ? 6.057 3.713 16.089 1.00 0.00 ? 26 GLN D CA 14 ATOM 61221 C C . GLN D 1 26 ? 7.058 4.122 15.000 1.00 0.00 ? 26 GLN D C 14 ATOM 61222 O O . GLN D 1 26 ? 6.983 3.645 13.858 1.00 0.00 ? 26 GLN D O 14 ATOM 61223 C CB . GLN D 1 26 ? 4.882 2.924 15.446 1.00 0.00 ? 26 GLN D CB 14 ATOM 61224 C CG . GLN D 1 26 ? 3.814 2.493 16.480 1.00 0.00 ? 26 GLN D CG 14 ATOM 61225 C CD . GLN D 1 26 ? 2.802 1.526 15.843 1.00 0.00 ? 26 GLN D CD 14 ATOM 61226 O OE1 . GLN D 1 26 ? 1.616 1.584 16.146 1.00 0.00 ? 26 GLN D OE1 14 ATOM 61227 N NE2 . GLN D 1 26 ? 3.205 0.626 14.972 1.00 0.00 ? 26 GLN D NE2 14 ATOM 61228 H H . GLN D 1 26 ? 5.978 5.114 17.720 1.00 0.00 ? 26 GLN D H 14 ATOM 61229 H HA . GLN D 1 26 ? 6.575 3.075 16.778 1.00 0.00 ? 26 GLN D HA 14 ATOM 61230 H HB2 . GLN D 1 26 ? 4.428 3.528 14.695 1.00 0.00 ? 26 GLN D HB2 14 ATOM 61231 H HB3 . GLN D 1 26 ? 5.292 2.044 14.977 1.00 0.00 ? 26 GLN D HB3 14 ATOM 61232 H HG2 . GLN D 1 26 ? 4.287 2.010 17.305 1.00 0.00 ? 26 GLN D HG2 14 ATOM 61233 H HG3 . GLN D 1 26 ? 3.287 3.363 16.834 1.00 0.00 ? 26 GLN D HG3 14 ATOM 61234 H HE21 . GLN D 1 26 ? 4.151 0.561 14.725 1.00 0.00 ? 26 GLN D HE21 14 ATOM 61235 H HE22 . GLN D 1 26 ? 2.555 0.017 14.559 1.00 0.00 ? 26 GLN D HE22 14 ATOM 61236 N N . ASN D 1 27 ? 7.997 5.019 15.371 1.00 0.00 ? 27 ASN D N 14 ATOM 61237 C CA . ASN D 1 27 ? 9.028 5.536 14.449 1.00 0.00 ? 27 ASN D CA 14 ATOM 61238 C C . ASN D 1 27 ? 9.660 4.399 13.634 1.00 0.00 ? 27 ASN D C 14 ATOM 61239 O O . ASN D 1 27 ? 10.018 4.606 12.477 1.00 0.00 ? 27 ASN D O 14 ATOM 61240 C CB . ASN D 1 27 ? 10.117 6.288 15.237 1.00 0.00 ? 27 ASN D CB 14 ATOM 61241 C CG . ASN D 1 27 ? 11.004 7.089 14.281 1.00 0.00 ? 27 ASN D CG 14 ATOM 61242 O OD1 . ASN D 1 27 ? 12.154 6.731 14.051 1.00 0.00 ? 27 ASN D OD1 14 ATOM 61243 N ND2 . ASN D 1 27 ? 10.519 8.149 13.704 1.00 0.00 ? 27 ASN D ND2 14 ATOM 61244 H H . ASN D 1 27 ? 7.985 5.349 16.294 1.00 0.00 ? 27 ASN D H 14 ATOM 61245 H HA . ASN D 1 27 ? 8.548 6.235 13.773 1.00 0.00 ? 27 ASN D HA 14 ATOM 61246 H HB2 . ASN D 1 27 ? 9.661 6.956 15.941 1.00 0.00 ? 27 ASN D HB2 14 ATOM 61247 H HB3 . ASN D 1 27 ? 10.728 5.572 15.774 1.00 0.00 ? 27 ASN D HB3 14 ATOM 61248 H HD21 . ASN D 1 27 ? 9.594 8.432 13.886 1.00 0.00 ? 27 ASN D HD21 14 ATOM 61249 H HD22 . ASN D 1 27 ? 11.075 8.676 13.095 1.00 0.00 ? 27 ASN D HD22 14 ATOM 61250 N N . LEU D 1 28 ? 9.761 3.209 14.245 1.00 0.00 ? 28 LEU D N 14 ATOM 61251 C CA . LEU D 1 28 ? 10.324 2.033 13.576 1.00 0.00 ? 28 LEU D CA 14 ATOM 61252 C C . LEU D 1 28 ? 9.453 1.657 12.372 1.00 0.00 ? 28 LEU D C 14 ATOM 61253 O O . LEU D 1 28 ? 9.936 1.656 11.243 1.00 0.00 ? 28 LEU D O 14 ATOM 61254 C CB . LEU D 1 28 ? 10.383 0.820 14.542 1.00 0.00 ? 28 LEU D CB 14 ATOM 61255 C CG . LEU D 1 28 ? 11.415 0.983 15.704 1.00 0.00 ? 28 LEU D CG 14 ATOM 61256 C CD1 . LEU D 1 28 ? 12.825 1.307 15.166 1.00 0.00 ? 28 LEU D CD1 14 ATOM 61257 C CD2 . LEU D 1 28 ? 10.964 2.076 16.710 1.00 0.00 ? 28 LEU D CD2 14 ATOM 61258 H H . LEU D 1 28 ? 9.435 3.118 15.163 1.00 0.00 ? 28 LEU D H 14 ATOM 61259 H HA . LEU D 1 28 ? 11.320 2.266 13.229 1.00 0.00 ? 28 LEU D HA 14 ATOM 61260 H HB2 . LEU D 1 28 ? 9.404 0.658 14.963 1.00 0.00 ? 28 LEU D HB2 14 ATOM 61261 H HB3 . LEU D 1 28 ? 10.651 -0.053 13.969 1.00 0.00 ? 28 LEU D HB3 14 ATOM 61262 H HG . LEU D 1 28 ? 11.471 0.040 16.228 1.00 0.00 ? 28 LEU D HG 14 ATOM 61263 H HD11 . LEU D 1 28 ? 13.554 1.114 15.939 1.00 0.00 ? 28 LEU D HD11 14 ATOM 61264 H HD12 . LEU D 1 28 ? 12.881 2.346 14.874 1.00 0.00 ? 28 LEU D HD12 14 ATOM 61265 H HD13 . LEU D 1 28 ? 13.041 0.682 14.310 1.00 0.00 ? 28 LEU D HD13 14 ATOM 61266 H HD21 . LEU D 1 28 ? 11.216 3.060 16.329 1.00 0.00 ? 28 LEU D HD21 14 ATOM 61267 H HD22 . LEU D 1 28 ? 11.461 1.924 17.654 1.00 0.00 ? 28 LEU D HD22 14 ATOM 61268 H HD23 . LEU D 1 28 ? 9.895 2.017 16.859 1.00 0.00 ? 28 LEU D HD23 14 ATOM 61269 N N . GLN D 1 29 ? 8.156 1.376 12.626 1.00 0.00 ? 29 GLN D N 14 ATOM 61270 C CA . GLN D 1 29 ? 7.206 1.019 11.571 1.00 0.00 ? 29 GLN D CA 14 ATOM 61271 C C . GLN D 1 29 ? 7.014 2.171 10.584 1.00 0.00 ? 29 GLN D C 14 ATOM 61272 O O . GLN D 1 29 ? 6.909 1.949 9.374 1.00 0.00 ? 29 GLN D O 14 ATOM 61273 C CB . GLN D 1 29 ? 5.853 0.651 12.207 1.00 0.00 ? 29 GLN D CB 14 ATOM 61274 C CG . GLN D 1 29 ? 4.950 -0.027 11.156 1.00 0.00 ? 29 GLN D CG 14 ATOM 61275 C CD . GLN D 1 29 ? 3.623 -0.464 11.770 1.00 0.00 ? 29 GLN D CD 14 ATOM 61276 O OE1 . GLN D 1 29 ? 2.814 0.365 12.194 1.00 0.00 ? 29 GLN D OE1 14 ATOM 61277 N NE2 . GLN D 1 29 ? 3.345 -1.730 11.847 1.00 0.00 ? 29 GLN D NE2 14 ATOM 61278 H H . GLN D 1 29 ? 7.800 1.418 13.540 1.00 0.00 ? 29 GLN D H 14 ATOM 61279 H HA . GLN D 1 29 ? 7.589 0.161 11.040 1.00 0.00 ? 29 GLN D HA 14 ATOM 61280 H HB2 . GLN D 1 29 ? 6.013 -0.015 13.035 1.00 0.00 ? 29 GLN D HB2 14 ATOM 61281 H HB3 . GLN D 1 29 ? 5.370 1.545 12.570 1.00 0.00 ? 29 GLN D HB3 14 ATOM 61282 H HG2 . GLN D 1 29 ? 4.751 0.668 10.361 1.00 0.00 ? 29 GLN D HG2 14 ATOM 61283 H HG3 . GLN D 1 29 ? 5.458 -0.893 10.747 1.00 0.00 ? 29 GLN D HG3 14 ATOM 61284 H HE21 . GLN D 1 29 ? 3.985 -2.396 11.512 1.00 0.00 ? 29 GLN D HE21 14 ATOM 61285 H HE22 . GLN D 1 29 ? 2.500 -2.022 12.242 1.00 0.00 ? 29 GLN D HE22 14 ATOM 61286 N N . ASN D 1 30 ? 6.979 3.400 11.123 1.00 0.00 ? 30 ASN D N 14 ATOM 61287 C CA . ASN D 1 30 ? 6.810 4.607 10.313 1.00 0.00 ? 30 ASN D CA 14 ATOM 61288 C C . ASN D 1 30 ? 7.966 4.719 9.329 1.00 0.00 ? 30 ASN D C 14 ATOM 61289 O O . ASN D 1 30 ? 7.760 4.977 8.159 1.00 0.00 ? 30 ASN D O 14 ATOM 61290 C CB . ASN D 1 30 ? 6.813 5.867 11.209 1.00 0.00 ? 30 ASN D CB 14 ATOM 61291 C CG . ASN D 1 30 ? 5.575 5.949 12.110 1.00 0.00 ? 30 ASN D CG 14 ATOM 61292 O OD1 . ASN D 1 30 ? 5.045 4.929 12.551 1.00 0.00 ? 30 ASN D OD1 14 ATOM 61293 N ND2 . ASN D 1 30 ? 5.088 7.118 12.423 1.00 0.00 ? 30 ASN D ND2 14 ATOM 61294 H H . ASN D 1 30 ? 7.076 3.492 12.095 1.00 0.00 ? 30 ASN D H 14 ATOM 61295 H HA . ASN D 1 30 ? 5.873 4.552 9.773 1.00 0.00 ? 30 ASN D HA 14 ATOM 61296 H HB2 . ASN D 1 30 ? 7.693 5.852 11.835 1.00 0.00 ? 30 ASN D HB2 14 ATOM 61297 H HB3 . ASN D 1 30 ? 6.849 6.745 10.581 1.00 0.00 ? 30 ASN D HB3 14 ATOM 61298 H HD21 . ASN D 1 30 ? 5.513 7.924 12.082 1.00 0.00 ? 30 ASN D HD21 14 ATOM 61299 H HD22 . ASN D 1 30 ? 4.301 7.186 13.005 1.00 0.00 ? 30 ASN D HD22 14 ATOM 61300 N N . LEU D 1 31 ? 9.183 4.473 9.827 1.00 0.00 ? 31 LEU D N 14 ATOM 61301 C CA . LEU D 1 31 ? 10.390 4.525 9.010 1.00 0.00 ? 31 LEU D CA 14 ATOM 61302 C C . LEU D 1 31 ? 10.351 3.467 7.898 1.00 0.00 ? 31 LEU D C 14 ATOM 61303 O O . LEU D 1 31 ? 10.734 3.754 6.766 1.00 0.00 ? 31 LEU D O 14 ATOM 61304 C CB . LEU D 1 31 ? 11.629 4.316 9.922 1.00 0.00 ? 31 LEU D CB 14 ATOM 61305 C CG . LEU D 1 31 ? 12.964 4.215 9.122 1.00 0.00 ? 31 LEU D CG 14 ATOM 61306 C CD1 . LEU D 1 31 ? 13.271 5.540 8.386 1.00 0.00 ? 31 LEU D CD1 14 ATOM 61307 C CD2 . LEU D 1 31 ? 14.112 3.887 10.098 1.00 0.00 ? 31 LEU D CD2 14 ATOM 61308 H H . LEU D 1 31 ? 9.265 4.225 10.777 1.00 0.00 ? 31 LEU D H 14 ATOM 61309 H HA . LEU D 1 31 ? 10.457 5.506 8.557 1.00 0.00 ? 31 LEU D HA 14 ATOM 61310 H HB2 . LEU D 1 31 ? 11.699 5.150 10.608 1.00 0.00 ? 31 LEU D HB2 14 ATOM 61311 H HB3 . LEU D 1 31 ? 11.496 3.411 10.494 1.00 0.00 ? 31 LEU D HB3 14 ATOM 61312 H HG . LEU D 1 31 ? 12.887 3.419 8.395 1.00 0.00 ? 31 LEU D HG 14 ATOM 61313 H HD11 . LEU D 1 31 ? 13.187 6.369 9.075 1.00 0.00 ? 31 LEU D HD11 14 ATOM 61314 H HD12 . LEU D 1 31 ? 12.572 5.673 7.576 1.00 0.00 ? 31 LEU D HD12 14 ATOM 61315 H HD13 . LEU D 1 31 ? 14.275 5.507 7.987 1.00 0.00 ? 31 LEU D HD13 14 ATOM 61316 H HD21 . LEU D 1 31 ? 13.920 2.938 10.572 1.00 0.00 ? 31 LEU D HD21 14 ATOM 61317 H HD22 . LEU D 1 31 ? 14.181 4.658 10.853 1.00 0.00 ? 31 LEU D HD22 14 ATOM 61318 H HD23 . LEU D 1 31 ? 15.042 3.835 9.554 1.00 0.00 ? 31 LEU D HD23 14 ATOM 61319 N N . PHE D 1 32 ? 9.927 2.254 8.249 1.00 0.00 ? 32 PHE D N 14 ATOM 61320 C CA . PHE D 1 32 ? 9.897 1.140 7.292 1.00 0.00 ? 32 PHE D CA 14 ATOM 61321 C C . PHE D 1 32 ? 8.801 1.286 6.237 1.00 0.00 ? 32 PHE D C 14 ATOM 61322 O O . PHE D 1 32 ? 9.093 1.279 5.032 1.00 0.00 ? 32 PHE D O 14 ATOM 61323 C CB . PHE D 1 32 ? 9.701 -0.208 8.026 1.00 0.00 ? 32 PHE D CB 14 ATOM 61324 C CG . PHE D 1 32 ? 10.624 -0.383 9.236 1.00 0.00 ? 32 PHE D CG 14 ATOM 61325 C CD1 . PHE D 1 32 ? 11.887 0.246 9.317 1.00 0.00 ? 32 PHE D CD1 14 ATOM 61326 C CD2 . PHE D 1 32 ? 10.191 -1.190 10.296 1.00 0.00 ? 32 PHE D CD2 14 ATOM 61327 C CE1 . PHE D 1 32 ? 12.688 0.063 10.449 1.00 0.00 ? 32 PHE D CE1 14 ATOM 61328 C CE2 . PHE D 1 32 ? 10.998 -1.366 11.421 1.00 0.00 ? 32 PHE D CE2 14 ATOM 61329 C CZ . PHE D 1 32 ? 12.242 -0.742 11.499 1.00 0.00 ? 32 PHE D CZ 14 ATOM 61330 H H . PHE D 1 32 ? 9.664 2.091 9.180 1.00 0.00 ? 32 PHE D H 14 ATOM 61331 H HA . PHE D 1 32 ? 10.849 1.104 6.778 1.00 0.00 ? 32 PHE D HA 14 ATOM 61332 H HB2 . PHE D 1 32 ? 8.679 -0.281 8.363 1.00 0.00 ? 32 PHE D HB2 14 ATOM 61333 H HB3 . PHE D 1 32 ? 9.892 -1.013 7.323 1.00 0.00 ? 32 PHE D HB3 14 ATOM 61334 H HD1 . PHE D 1 32 ? 12.246 0.867 8.509 1.00 0.00 ? 32 PHE D HD1 14 ATOM 61335 H HD2 . PHE D 1 32 ? 9.226 -1.677 10.249 1.00 0.00 ? 32 PHE D HD2 14 ATOM 61336 H HE1 . PHE D 1 32 ? 13.651 0.546 10.513 1.00 0.00 ? 32 PHE D HE1 14 ATOM 61337 H HE2 . PHE D 1 32 ? 10.654 -1.988 12.221 1.00 0.00 ? 32 PHE D HE2 14 ATOM 61338 H HZ . PHE D 1 32 ? 12.858 -0.879 12.373 1.00 0.00 ? 32 PHE D HZ 14 ATOM 61339 N N . ILE D 1 33 ? 7.536 1.350 6.686 1.00 0.00 ? 33 ILE D N 14 ATOM 61340 C CA . ILE D 1 33 ? 6.393 1.405 5.765 1.00 0.00 ? 33 ILE D CA 14 ATOM 61341 C C . ILE D 1 33 ? 6.393 2.689 4.921 1.00 0.00 ? 33 ILE D C 14 ATOM 61342 O O . ILE D 1 33 ? 6.180 2.606 3.709 1.00 0.00 ? 33 ILE D O 14 ATOM 61343 C CB . ILE D 1 33 ? 5.052 1.253 6.531 1.00 0.00 ? 33 ILE D CB 14 ATOM 61344 C CG1 . ILE D 1 33 ? 4.973 -0.166 7.172 1.00 0.00 ? 33 ILE D CG1 14 ATOM 61345 C CG2 . ILE D 1 33 ? 3.853 1.469 5.557 1.00 0.00 ? 33 ILE D CG2 14 ATOM 61346 C CD1 . ILE D 1 33 ? 3.671 -0.343 7.982 1.00 0.00 ? 33 ILE D CD1 14 ATOM 61347 H H . ILE D 1 33 ? 7.369 1.302 7.648 1.00 0.00 ? 33 ILE D H 14 ATOM 61348 H HA . ILE D 1 33 ? 6.481 0.572 5.083 1.00 0.00 ? 33 ILE D HA 14 ATOM 61349 H HB . ILE D 1 33 ? 5.007 2.007 7.313 1.00 0.00 ? 33 ILE D HB 14 ATOM 61350 H HG12 . ILE D 1 33 ? 5.006 -0.914 6.398 1.00 0.00 ? 33 ILE D HG12 14 ATOM 61351 H HG13 . ILE D 1 33 ? 5.812 -0.304 7.833 1.00 0.00 ? 33 ILE D HG13 14 ATOM 61352 H HG21 . ILE D 1 33 ? 3.525 2.485 5.643 1.00 0.00 ? 33 ILE D HG21 14 ATOM 61353 H HG22 . ILE D 1 33 ? 3.035 0.814 5.803 1.00 0.00 ? 33 ILE D HG22 14 ATOM 61354 H HG23 . ILE D 1 33 ? 4.160 1.289 4.542 1.00 0.00 ? 33 ILE D HG23 14 ATOM 61355 H HD11 . ILE D 1 33 ? 3.744 -1.236 8.582 1.00 0.00 ? 33 ILE D HD11 14 ATOM 61356 H HD12 . ILE D 1 33 ? 2.832 -0.423 7.313 1.00 0.00 ? 33 ILE D HD12 14 ATOM 61357 H HD13 . ILE D 1 33 ? 3.527 0.510 8.627 1.00 0.00 ? 33 ILE D HD13 14 ATOM 61358 N N . ASN D 1 34 ? 6.633 3.866 5.546 1.00 0.00 ? 34 ASN D N 14 ATOM 61359 C CA . ASN D 1 34 ? 6.635 5.127 4.782 1.00 0.00 ? 34 ASN D CA 14 ATOM 61360 C C . ASN D 1 34 ? 7.725 5.095 3.729 1.00 0.00 ? 34 ASN D C 14 ATOM 61361 O O . ASN D 1 34 ? 7.480 5.484 2.605 1.00 0.00 ? 34 ASN D O 14 ATOM 61362 C CB . ASN D 1 34 ? 6.807 6.372 5.666 1.00 0.00 ? 34 ASN D CB 14 ATOM 61363 C CG . ASN D 1 34 ? 5.566 6.570 6.549 1.00 0.00 ? 34 ASN D CG 14 ATOM 61364 O OD1 . ASN D 1 34 ? 5.655 6.596 7.773 1.00 0.00 ? 34 ASN D OD1 14 ATOM 61365 N ND2 . ASN D 1 34 ? 4.406 6.722 5.981 1.00 0.00 ? 34 ASN D ND2 14 ATOM 61366 H H . ASN D 1 34 ? 6.803 3.879 6.511 1.00 0.00 ? 34 ASN D H 14 ATOM 61367 H HA . ASN D 1 34 ? 5.684 5.203 4.271 1.00 0.00 ? 34 ASN D HA 14 ATOM 61368 H HB2 . ASN D 1 34 ? 7.686 6.268 6.275 1.00 0.00 ? 34 ASN D HB2 14 ATOM 61369 H HB3 . ASN D 1 34 ? 6.920 7.239 5.035 1.00 0.00 ? 34 ASN D HB3 14 ATOM 61370 H HD21 . ASN D 1 34 ? 4.328 6.711 5.003 1.00 0.00 ? 34 ASN D HD21 14 ATOM 61371 H HD22 . ASN D 1 34 ? 3.609 6.853 6.531 1.00 0.00 ? 34 ASN D HD22 14 ATOM 61372 N N . PHE D 1 35 ? 8.912 4.574 4.089 1.00 0.00 ? 35 PHE D N 14 ATOM 61373 C CA . PHE D 1 35 ? 10.026 4.464 3.139 1.00 0.00 ? 35 PHE D CA 14 ATOM 61374 C C . PHE D 1 35 ? 9.584 3.649 1.911 1.00 0.00 ? 35 PHE D C 14 ATOM 61375 O O . PHE D 1 35 ? 9.843 4.047 0.781 1.00 0.00 ? 35 PHE D O 14 ATOM 61376 C CB . PHE D 1 35 ? 11.248 3.830 3.824 1.00 0.00 ? 35 PHE D CB 14 ATOM 61377 C CG . PHE D 1 35 ? 12.407 3.623 2.837 1.00 0.00 ? 35 PHE D CG 14 ATOM 61378 C CD1 . PHE D 1 35 ? 12.966 4.723 2.154 1.00 0.00 ? 35 PHE D CD1 14 ATOM 61379 C CD2 . PHE D 1 35 ? 12.928 2.338 2.623 1.00 0.00 ? 35 PHE D CD2 14 ATOM 61380 C CE1 . PHE D 1 35 ? 14.031 4.533 1.270 1.00 0.00 ? 35 PHE D CE1 14 ATOM 61381 C CE2 . PHE D 1 35 ? 13.994 2.156 1.738 1.00 0.00 ? 35 PHE D CE2 14 ATOM 61382 C CZ . PHE D 1 35 ? 14.546 3.251 1.062 1.00 0.00 ? 35 PHE D CZ 14 ATOM 61383 H H . PHE D 1 35 ? 9.031 4.239 5.001 1.00 0.00 ? 35 PHE D H 14 ATOM 61384 H HA . PHE D 1 35 ? 10.286 5.460 2.809 1.00 0.00 ? 35 PHE D HA 14 ATOM 61385 H HB2 . PHE D 1 35 ? 11.592 4.491 4.608 1.00 0.00 ? 35 PHE D HB2 14 ATOM 61386 H HB3 . PHE D 1 35 ? 10.969 2.884 4.251 1.00 0.00 ? 35 PHE D HB3 14 ATOM 61387 H HD1 . PHE D 1 35 ? 12.569 5.718 2.313 1.00 0.00 ? 35 PHE D HD1 14 ATOM 61388 H HD2 . PHE D 1 35 ? 12.505 1.490 3.140 1.00 0.00 ? 35 PHE D HD2 14 ATOM 61389 H HE1 . PHE D 1 35 ? 14.459 5.373 0.749 1.00 0.00 ? 35 PHE D HE1 14 ATOM 61390 H HE2 . PHE D 1 35 ? 14.395 1.163 1.573 1.00 0.00 ? 35 PHE D HE2 14 ATOM 61391 H HZ . PHE D 1 35 ? 15.369 3.104 0.378 1.00 0.00 ? 35 PHE D HZ 14 ATOM 61392 N N . CYS D 1 36 ? 8.885 2.530 2.172 1.00 0.00 ? 36 CYS D N 14 ATOM 61393 C CA . CYS D 1 36 ? 8.376 1.679 1.094 1.00 0.00 ? 36 CYS D CA 14 ATOM 61394 C C . CYS D 1 36 ? 7.322 2.441 0.264 1.00 0.00 ? 36 CYS D C 14 ATOM 61395 O O . CYS D 1 36 ? 7.456 2.545 -0.942 1.00 0.00 ? 36 CYS D O 14 ATOM 61396 C CB . CYS D 1 36 ? 7.783 0.374 1.676 1.00 0.00 ? 36 CYS D CB 14 ATOM 61397 S SG . CYS D 1 36 ? 8.222 -1.009 0.582 1.00 0.00 ? 36 CYS D SG 14 ATOM 61398 H H . CYS D 1 36 ? 8.695 2.290 3.102 1.00 0.00 ? 36 CYS D H 14 ATOM 61399 H HA . CYS D 1 36 ? 9.204 1.419 0.448 1.00 0.00 ? 36 CYS D HA 14 ATOM 61400 H HB2 . CYS D 1 36 ? 8.199 0.193 2.658 1.00 0.00 ? 36 CYS D HB2 14 ATOM 61401 H HB3 . CYS D 1 36 ? 6.714 0.451 1.745 1.00 0.00 ? 36 CYS D HB3 14 ATOM 61402 H HG . CYS D 1 36 ? 9.098 -0.841 0.224 1.00 0.00 ? 36 CYS D HG 14 ATOM 61403 N N . LEU D 1 37 ? 6.278 2.963 0.953 1.00 0.00 ? 37 LEU D N 14 ATOM 61404 C CA . LEU D 1 37 ? 5.178 3.714 0.297 1.00 0.00 ? 37 LEU D CA 14 ATOM 61405 C C . LEU D 1 37 ? 5.774 4.867 -0.550 1.00 0.00 ? 37 LEU D C 14 ATOM 61406 O O . LEU D 1 37 ? 5.389 5.063 -1.697 1.00 0.00 ? 37 LEU D O 14 ATOM 61407 C CB . LEU D 1 37 ? 4.251 4.336 1.355 1.00 0.00 ? 37 LEU D CB 14 ATOM 61408 C CG . LEU D 1 37 ? 3.462 3.277 2.166 1.00 0.00 ? 37 LEU D CG 14 ATOM 61409 C CD1 . LEU D 1 37 ? 2.995 3.892 3.496 1.00 0.00 ? 37 LEU D CD1 14 ATOM 61410 C CD2 . LEU D 1 37 ? 2.208 2.813 1.396 1.00 0.00 ? 37 LEU D CD2 14 ATOM 61411 H H . LEU D 1 37 ? 6.255 2.802 1.916 1.00 0.00 ? 37 LEU D H 14 ATOM 61412 H HA . LEU D 1 37 ? 4.608 3.049 -0.343 1.00 0.00 ? 37 LEU D HA 14 ATOM 61413 H HB2 . LEU D 1 37 ? 4.847 4.921 2.025 1.00 0.00 ? 37 LEU D HB2 14 ATOM 61414 H HB3 . LEU D 1 37 ? 3.541 4.993 0.857 1.00 0.00 ? 37 LEU D HB3 14 ATOM 61415 H HG . LEU D 1 37 ? 4.096 2.428 2.373 1.00 0.00 ? 37 LEU D HG 14 ATOM 61416 H HD11 . LEU D 1 37 ? 2.458 4.807 3.303 1.00 0.00 ? 37 LEU D HD11 14 ATOM 61417 H HD12 . LEU D 1 37 ? 3.849 4.108 4.121 1.00 0.00 ? 37 LEU D HD12 14 ATOM 61418 H HD13 . LEU D 1 37 ? 2.352 3.197 4.003 1.00 0.00 ? 37 LEU D HD13 14 ATOM 61419 H HD21 . LEU D 1 37 ? 1.569 3.655 1.193 1.00 0.00 ? 37 LEU D HD21 14 ATOM 61420 H HD22 . LEU D 1 37 ? 1.670 2.082 1.987 1.00 0.00 ? 37 LEU D HD22 14 ATOM 61421 H HD23 . LEU D 1 37 ? 2.509 2.353 0.462 1.00 0.00 ? 37 LEU D HD23 14 ATOM 61422 N N . ILE D 1 38 ? 6.709 5.576 0.076 1.00 0.00 ? 38 ILE D N 14 ATOM 61423 C CA . ILE D 1 38 ? 7.436 6.694 -0.554 1.00 0.00 ? 38 ILE D CA 14 ATOM 61424 C C . ILE D 1 38 ? 8.163 6.171 -1.798 1.00 0.00 ? 38 ILE D C 14 ATOM 61425 O O . ILE D 1 38 ? 8.102 6.817 -2.844 1.00 0.00 ? 38 ILE D O 14 ATOM 61426 C CB . ILE D 1 38 ? 8.414 7.371 0.458 1.00 0.00 ? 38 ILE D CB 14 ATOM 61427 C CG1 . ILE D 1 38 ? 7.594 8.179 1.502 1.00 0.00 ? 38 ILE D CG1 14 ATOM 61428 C CG2 . ILE D 1 38 ? 9.395 8.329 -0.282 1.00 0.00 ? 38 ILE D CG2 14 ATOM 61429 C CD1 . ILE D 1 38 ? 8.446 8.510 2.737 1.00 0.00 ? 38 ILE D CD1 14 ATOM 61430 H H . ILE D 1 38 ? 6.911 5.221 0.964 1.00 0.00 ? 38 ILE D H 14 ATOM 61431 H HA . ILE D 1 38 ? 6.702 7.416 -0.867 1.00 0.00 ? 38 ILE D HA 14 ATOM 61432 H HB . ILE D 1 38 ? 8.987 6.605 0.960 1.00 0.00 ? 38 ILE D HB 14 ATOM 61433 H HG12 . ILE D 1 38 ? 7.248 9.102 1.055 1.00 0.00 ? 38 ILE D HG12 14 ATOM 61434 H HG13 . ILE D 1 38 ? 6.732 7.610 1.816 1.00 0.00 ? 38 ILE D HG13 14 ATOM 61435 H HG21 . ILE D 1 38 ? 8.848 8.949 -0.983 1.00 0.00 ? 38 ILE D HG21 14 ATOM 61436 H HG22 . ILE D 1 38 ? 10.125 7.742 -0.832 1.00 0.00 ? 38 ILE D HG22 14 ATOM 61437 H HG23 . ILE D 1 38 ? 9.912 8.954 0.425 1.00 0.00 ? 38 ILE D HG23 14 ATOM 61438 H HD11 . ILE D 1 38 ? 9.190 9.256 2.480 1.00 0.00 ? 38 ILE D HD11 14 ATOM 61439 H HD12 . ILE D 1 38 ? 8.930 7.630 3.109 1.00 0.00 ? 38 ILE D HD12 14 ATOM 61440 H HD13 . ILE D 1 38 ? 7.809 8.927 3.524 1.00 0.00 ? 38 ILE D HD13 14 ATOM 61441 N N . LEU D 1 39 ? 8.798 4.981 -1.711 1.00 0.00 ? 39 LEU D N 14 ATOM 61442 C CA . LEU D 1 39 ? 9.476 4.381 -2.877 1.00 0.00 ? 39 LEU D CA 14 ATOM 61443 C C . LEU D 1 39 ? 8.440 4.099 -3.982 1.00 0.00 ? 39 LEU D C 14 ATOM 61444 O O . LEU D 1 39 ? 8.724 4.373 -5.143 1.00 0.00 ? 39 LEU D O 14 ATOM 61445 C CB . LEU D 1 39 ? 10.217 3.078 -2.497 1.00 0.00 ? 39 LEU D CB 14 ATOM 61446 C CG . LEU D 1 39 ? 11.557 3.386 -1.782 1.00 0.00 ? 39 LEU D CG 14 ATOM 61447 C CD1 . LEU D 1 39 ? 12.037 2.124 -1.031 1.00 0.00 ? 39 LEU D CD1 14 ATOM 61448 C CD2 . LEU D 1 39 ? 12.631 3.813 -2.817 1.00 0.00 ? 39 LEU D CD2 14 ATOM 61449 H H . LEU D 1 39 ? 8.776 4.473 -0.886 1.00 0.00 ? 39 LEU D H 14 ATOM 61450 H HA . LEU D 1 39 ? 10.190 5.091 -3.262 1.00 0.00 ? 39 LEU D HA 14 ATOM 61451 H HB2 . LEU D 1 39 ? 9.595 2.507 -1.838 1.00 0.00 ? 39 LEU D HB2 14 ATOM 61452 H HB3 . LEU D 1 39 ? 10.411 2.497 -3.387 1.00 0.00 ? 39 LEU D HB3 14 ATOM 61453 H HG . LEU D 1 39 ? 11.417 4.179 -1.067 1.00 0.00 ? 39 LEU D HG 14 ATOM 61454 H HD11 . LEU D 1 39 ? 11.600 2.107 -0.044 1.00 0.00 ? 39 LEU D HD11 14 ATOM 61455 H HD12 . LEU D 1 39 ? 13.115 2.129 -0.942 1.00 0.00 ? 39 LEU D HD12 14 ATOM 61456 H HD13 . LEU D 1 39 ? 11.737 1.234 -1.570 1.00 0.00 ? 39 LEU D HD13 14 ATOM 61457 H HD21 . LEU D 1 39 ? 12.688 3.076 -3.606 1.00 0.00 ? 39 LEU D HD21 14 ATOM 61458 H HD22 . LEU D 1 39 ? 13.597 3.890 -2.332 1.00 0.00 ? 39 LEU D HD22 14 ATOM 61459 H HD23 . LEU D 1 39 ? 12.366 4.769 -3.232 1.00 0.00 ? 39 LEU D HD23 14 ATOM 61460 N N . ILE D 1 40 ? 7.264 3.538 -3.592 1.00 0.00 ? 40 ILE D N 14 ATOM 61461 C CA . ILE D 1 40 ? 6.191 3.236 -4.572 1.00 0.00 ? 40 ILE D CA 14 ATOM 61462 C C . ILE D 1 40 ? 5.679 4.527 -5.199 1.00 0.00 ? 40 ILE D C 14 ATOM 61463 O O . ILE D 1 40 ? 5.493 4.587 -6.408 1.00 0.00 ? 40 ILE D O 14 ATOM 61464 C CB . ILE D 1 40 ? 5.005 2.451 -3.936 1.00 0.00 ? 40 ILE D CB 14 ATOM 61465 C CG1 . ILE D 1 40 ? 5.492 1.171 -3.194 1.00 0.00 ? 40 ILE D CG1 14 ATOM 61466 C CG2 . ILE D 1 40 ? 3.948 2.048 -5.021 1.00 0.00 ? 40 ILE D CG2 14 ATOM 61467 C CD1 . ILE D 1 40 ? 6.318 0.240 -4.087 1.00 0.00 ? 40 ILE D CD1 14 ATOM 61468 H H . ILE D 1 40 ? 7.120 3.312 -2.644 1.00 0.00 ? 40 ILE D H 14 ATOM 61469 H HA . ILE D 1 40 ? 6.626 2.629 -5.360 1.00 0.00 ? 40 ILE D HA 14 ATOM 61470 H HB . ILE D 1 40 ? 4.520 3.100 -3.217 1.00 0.00 ? 40 ILE D HB 14 ATOM 61471 H HG12 . ILE D 1 40 ? 6.081 1.455 -2.358 1.00 0.00 ? 40 ILE D HG12 14 ATOM 61472 H HG13 . ILE D 1 40 ? 4.630 0.626 -2.831 1.00 0.00 ? 40 ILE D HG13 14 ATOM 61473 H HG21 . ILE D 1 40 ? 4.329 2.245 -6.009 1.00 0.00 ? 40 ILE D HG21 14 ATOM 61474 H HG22 . ILE D 1 40 ? 3.050 2.635 -4.875 1.00 0.00 ? 40 ILE D HG22 14 ATOM 61475 H HG23 . ILE D 1 40 ? 3.689 1.007 -4.932 1.00 0.00 ? 40 ILE D HG23 14 ATOM 61476 H HD11 . ILE D 1 40 ? 7.355 0.283 -3.785 1.00 0.00 ? 40 ILE D HD11 14 ATOM 61477 H HD12 . ILE D 1 40 ? 6.245 0.539 -5.108 1.00 0.00 ? 40 ILE D HD12 14 ATOM 61478 H HD13 . ILE D 1 40 ? 5.959 -0.772 -3.976 1.00 0.00 ? 40 ILE D HD13 14 ATOM 61479 N N . CYS D 1 41 ? 5.490 5.566 -4.351 1.00 0.00 ? 41 CYS D N 14 ATOM 61480 C CA . CYS D 1 41 ? 5.013 6.883 -4.821 1.00 0.00 ? 41 CYS D CA 14 ATOM 61481 C C . CYS D 1 41 ? 5.979 7.407 -5.880 1.00 0.00 ? 41 CYS D C 14 ATOM 61482 O O . CYS D 1 41 ? 5.575 7.811 -6.967 1.00 0.00 ? 41 CYS D O 14 ATOM 61483 C CB . CYS D 1 41 ? 4.947 7.898 -3.655 1.00 0.00 ? 41 CYS D CB 14 ATOM 61484 S SG . CYS D 1 41 ? 3.760 7.358 -2.397 1.00 0.00 ? 41 CYS D SG 14 ATOM 61485 H H . CYS D 1 41 ? 5.686 5.443 -3.400 1.00 0.00 ? 41 CYS D H 14 ATOM 61486 H HA . CYS D 1 41 ? 4.029 6.771 -5.260 1.00 0.00 ? 41 CYS D HA 14 ATOM 61487 H HB2 . CYS D 1 41 ? 5.921 7.991 -3.203 1.00 0.00 ? 41 CYS D HB2 14 ATOM 61488 H HB3 . CYS D 1 41 ? 4.643 8.857 -4.044 1.00 0.00 ? 41 CYS D HB3 14 ATOM 61489 H HG . CYS D 1 41 ? 3.620 6.414 -2.512 1.00 0.00 ? 41 CYS D HG 14 ATOM 61490 N N . LEU D 1 42 ? 7.281 7.349 -5.540 1.00 0.00 ? 42 LEU D N 14 ATOM 61491 C CA . LEU D 1 42 ? 8.353 7.787 -6.429 1.00 0.00 ? 42 LEU D CA 14 ATOM 61492 C C . LEU D 1 42 ? 8.386 6.943 -7.698 1.00 0.00 ? 42 LEU D C 14 ATOM 61493 O O . LEU D 1 42 ? 8.563 7.478 -8.792 1.00 0.00 ? 42 LEU D O 14 ATOM 61494 C CB . LEU D 1 42 ? 9.712 7.694 -5.699 1.00 0.00 ? 42 LEU D CB 14 ATOM 61495 C CG . LEU D 1 42 ? 9.833 8.787 -4.596 1.00 0.00 ? 42 LEU D CG 14 ATOM 61496 C CD1 . LEU D 1 42 ? 10.995 8.429 -3.648 1.00 0.00 ? 42 LEU D CD1 14 ATOM 61497 C CD2 . LEU D 1 42 ? 10.097 10.172 -5.232 1.00 0.00 ? 42 LEU D CD2 14 ATOM 61498 H H . LEU D 1 42 ? 7.520 6.984 -4.660 1.00 0.00 ? 42 LEU D H 14 ATOM 61499 H HA . LEU D 1 42 ? 8.178 8.813 -6.707 1.00 0.00 ? 42 LEU D HA 14 ATOM 61500 H HB2 . LEU D 1 42 ? 9.809 6.719 -5.248 1.00 0.00 ? 42 LEU D HB2 14 ATOM 61501 H HB3 . LEU D 1 42 ? 10.515 7.828 -6.415 1.00 0.00 ? 42 LEU D HB3 14 ATOM 61502 H HG . LEU D 1 42 ? 8.915 8.822 -4.024 1.00 0.00 ? 42 LEU D HG 14 ATOM 61503 H HD11 . LEU D 1 42 ? 10.813 7.464 -3.194 1.00 0.00 ? 42 LEU D HD11 14 ATOM 61504 H HD12 . LEU D 1 42 ? 11.069 9.179 -2.877 1.00 0.00 ? 42 LEU D HD12 14 ATOM 61505 H HD13 . LEU D 1 42 ? 11.919 8.394 -4.208 1.00 0.00 ? 42 LEU D HD13 14 ATOM 61506 H HD21 . LEU D 1 42 ? 9.214 10.505 -5.754 1.00 0.00 ? 42 LEU D HD21 14 ATOM 61507 H HD22 . LEU D 1 42 ? 10.921 10.104 -5.925 1.00 0.00 ? 42 LEU D HD22 14 ATOM 61508 H HD23 . LEU D 1 42 ? 10.340 10.882 -4.452 1.00 0.00 ? 42 LEU D HD23 14 ATOM 61509 N N . LEU D 1 43 ? 8.196 5.612 -7.554 1.00 0.00 ? 43 LEU D N 14 ATOM 61510 C CA . LEU D 1 43 ? 8.200 4.720 -8.710 1.00 0.00 ? 43 LEU D CA 14 ATOM 61511 C C . LEU D 1 43 ? 6.987 5.054 -9.588 1.00 0.00 ? 43 LEU D C 14 ATOM 61512 O O . LEU D 1 43 ? 7.145 5.263 -10.788 1.00 0.00 ? 43 LEU D O 14 ATOM 61513 C CB . LEU D 1 43 ? 8.233 3.242 -8.247 1.00 0.00 ? 43 LEU D CB 14 ATOM 61514 C CG . LEU D 1 43 ? 8.721 2.274 -9.380 1.00 0.00 ? 43 LEU D CG 14 ATOM 61515 C CD1 . LEU D 1 43 ? 10.022 2.785 -10.073 1.00 0.00 ? 43 LEU D CD1 14 ATOM 61516 C CD2 . LEU D 1 43 ? 9.000 0.876 -8.769 1.00 0.00 ? 43 LEU D CD2 14 ATOM 61517 H H . LEU D 1 43 ? 8.041 5.231 -6.663 1.00 0.00 ? 43 LEU D H 14 ATOM 61518 H HA . LEU D 1 43 ? 9.089 4.939 -9.279 1.00 0.00 ? 43 LEU D HA 14 ATOM 61519 H HB2 . LEU D 1 43 ? 8.901 3.160 -7.407 1.00 0.00 ? 43 LEU D HB2 14 ATOM 61520 H HB3 . LEU D 1 43 ? 7.236 2.951 -7.936 1.00 0.00 ? 43 LEU D HB3 14 ATOM 61521 H HG . LEU D 1 43 ? 7.936 2.182 -10.120 1.00 0.00 ? 43 LEU D HG 14 ATOM 61522 H HD11 . LEU D 1 43 ? 9.769 3.520 -10.819 1.00 0.00 ? 43 LEU D HD11 14 ATOM 61523 H HD12 . LEU D 1 43 ? 10.537 1.963 -10.544 1.00 0.00 ? 43 LEU D HD12 14 ATOM 61524 H HD13 . LEU D 1 43 ? 10.673 3.233 -9.334 1.00 0.00 ? 43 LEU D HD13 14 ATOM 61525 H HD21 . LEU D 1 43 ? 8.825 0.114 -9.502 1.00 0.00 ? 43 LEU D HD21 14 ATOM 61526 H HD22 . LEU D 1 43 ? 8.338 0.708 -7.924 1.00 0.00 ? 43 LEU D HD22 14 ATOM 61527 H HD23 . LEU D 1 43 ? 10.021 0.824 -8.424 1.00 0.00 ? 43 LEU D HD23 14 ATOM 61528 N N . LEU D 1 44 ? 5.776 5.117 -8.984 1.00 0.00 ? 44 LEU D N 14 ATOM 61529 C CA . LEU D 1 44 ? 4.536 5.451 -9.717 1.00 0.00 ? 44 LEU D CA 14 ATOM 61530 C C . LEU D 1 44 ? 4.717 6.754 -10.510 1.00 0.00 ? 44 LEU D C 14 ATOM 61531 O O . LEU D 1 44 ? 4.226 6.863 -11.625 1.00 0.00 ? 44 LEU D O 14 ATOM 61532 C CB . LEU D 1 44 ? 3.367 5.638 -8.724 1.00 0.00 ? 44 LEU D CB 14 ATOM 61533 C CG . LEU D 1 44 ? 2.759 4.274 -8.282 1.00 0.00 ? 44 LEU D CG 14 ATOM 61534 C CD1 . LEU D 1 44 ? 2.209 4.399 -6.850 1.00 0.00 ? 44 LEU D CD1 14 ATOM 61535 C CD2 . LEU D 1 44 ? 1.598 3.882 -9.225 1.00 0.00 ? 44 LEU D CD2 14 ATOM 61536 H H . LEU D 1 44 ? 5.682 4.878 -8.043 1.00 0.00 ? 44 LEU D H 14 ATOM 61537 H HA . LEU D 1 44 ? 4.299 4.652 -10.395 1.00 0.00 ? 44 LEU D HA 14 ATOM 61538 H HB2 . LEU D 1 44 ? 3.726 6.170 -7.854 1.00 0.00 ? 44 LEU D HB2 14 ATOM 61539 H HB3 . LEU D 1 44 ? 2.595 6.221 -9.198 1.00 0.00 ? 44 LEU D HB3 14 ATOM 61540 H HG . LEU D 1 44 ? 3.522 3.505 -8.303 1.00 0.00 ? 44 LEU D HG 14 ATOM 61541 H HD11 . LEU D 1 44 ? 1.486 5.197 -6.819 1.00 0.00 ? 44 LEU D HD11 14 ATOM 61542 H HD12 . LEU D 1 44 ? 3.011 4.620 -6.167 1.00 0.00 ? 44 LEU D HD12 14 ATOM 61543 H HD13 . LEU D 1 44 ? 1.737 3.472 -6.558 1.00 0.00 ? 44 LEU D HD13 14 ATOM 61544 H HD21 . LEU D 1 44 ? 1.230 2.899 -8.961 1.00 0.00 ? 44 LEU D HD21 14 ATOM 61545 H HD22 . LEU D 1 44 ? 1.949 3.865 -10.248 1.00 0.00 ? 44 LEU D HD22 14 ATOM 61546 H HD23 . LEU D 1 44 ? 0.794 4.600 -9.137 1.00 0.00 ? 44 LEU D HD23 14 ATOM 61547 N N . ILE D 1 45 ? 5.462 7.719 -9.937 1.00 0.00 ? 45 ILE D N 14 ATOM 61548 C CA . ILE D 1 45 ? 5.745 8.989 -10.630 1.00 0.00 ? 45 ILE D CA 14 ATOM 61549 C C . ILE D 1 45 ? 6.554 8.682 -11.904 1.00 0.00 ? 45 ILE D C 14 ATOM 61550 O O . ILE D 1 45 ? 6.257 9.229 -12.968 1.00 0.00 ? 45 ILE D O 14 ATOM 61551 C CB . ILE D 1 45 ? 6.491 9.987 -9.699 1.00 0.00 ? 45 ILE D CB 14 ATOM 61552 C CG1 . ILE D 1 45 ? 5.520 10.483 -8.586 1.00 0.00 ? 45 ILE D CG1 14 ATOM 61553 C CG2 . ILE D 1 45 ? 7.028 11.204 -10.503 1.00 0.00 ? 45 ILE D CG2 14 ATOM 61554 C CD1 . ILE D 1 45 ? 6.295 11.038 -7.377 1.00 0.00 ? 45 ILE D CD1 14 ATOM 61555 H H . ILE D 1 45 ? 5.854 7.564 -9.057 1.00 0.00 ? 45 ILE D H 14 ATOM 61556 H HA . ILE D 1 45 ? 4.798 9.433 -10.930 1.00 0.00 ? 45 ILE D HA 14 ATOM 61557 H HB . ILE D 1 45 ? 7.324 9.481 -9.241 1.00 0.00 ? 45 ILE D HB 14 ATOM 61558 H HG12 . ILE D 1 45 ? 4.892 11.271 -8.987 1.00 0.00 ? 45 ILE D HG12 14 ATOM 61559 H HG13 . ILE D 1 45 ? 4.893 9.675 -8.265 1.00 0.00 ? 45 ILE D HG13 14 ATOM 61560 H HG21 . ILE D 1 45 ? 6.241 11.609 -11.125 1.00 0.00 ? 45 ILE D HG21 14 ATOM 61561 H HG22 . ILE D 1 45 ? 7.853 10.890 -11.131 1.00 0.00 ? 45 ILE D HG22 14 ATOM 61562 H HG23 . ILE D 1 45 ? 7.377 11.968 -9.824 1.00 0.00 ? 45 ILE D HG23 14 ATOM 61563 H HD11 . ILE D 1 45 ? 5.821 11.942 -7.033 1.00 0.00 ? 45 ILE D HD11 14 ATOM 61564 H HD12 . ILE D 1 45 ? 7.322 11.258 -7.654 1.00 0.00 ? 45 ILE D HD12 14 ATOM 61565 H HD13 . ILE D 1 45 ? 6.290 10.308 -6.584 1.00 0.00 ? 45 ILE D HD13 14 ATOM 61566 N N . CYS D 1 46 ? 7.538 7.777 -11.791 1.00 0.00 ? 46 CYS D N 14 ATOM 61567 C CA . CYS D 1 46 ? 8.343 7.367 -12.948 1.00 0.00 ? 46 CYS D CA 14 ATOM 61568 C C . CYS D 1 46 ? 7.439 6.657 -13.970 1.00 0.00 ? 46 CYS D C 14 ATOM 61569 O O . CYS D 1 46 ? 7.593 6.861 -15.170 1.00 0.00 ? 46 CYS D O 14 ATOM 61570 C CB . CYS D 1 46 ? 9.490 6.422 -12.523 1.00 0.00 ? 46 CYS D CB 14 ATOM 61571 S SG . CYS D 1 46 ? 10.580 7.285 -11.354 1.00 0.00 ? 46 CYS D SG 14 ATOM 61572 H H . CYS D 1 46 ? 7.705 7.356 -10.919 1.00 0.00 ? 46 CYS D H 14 ATOM 61573 H HA . CYS D 1 46 ? 8.773 8.246 -13.405 1.00 0.00 ? 46 CYS D HA 14 ATOM 61574 H HB2 . CYS D 1 46 ? 9.097 5.536 -12.063 1.00 0.00 ? 46 CYS D HB2 14 ATOM 61575 H HB3 . CYS D 1 46 ? 10.060 6.149 -13.397 1.00 0.00 ? 46 CYS D HB3 14 ATOM 61576 H HG . CYS D 1 46 ? 10.035 7.648 -10.653 1.00 0.00 ? 46 CYS D HG 14 ATOM 61577 N N . ILE D 1 47 ? 6.474 5.854 -13.470 1.00 0.00 ? 47 ILE D N 14 ATOM 61578 C CA . ILE D 1 47 ? 5.507 5.137 -14.328 1.00 0.00 ? 47 ILE D CA 14 ATOM 61579 C C . ILE D 1 47 ? 4.650 6.174 -15.064 1.00 0.00 ? 47 ILE D C 14 ATOM 61580 O O . ILE D 1 47 ? 4.411 6.037 -16.256 1.00 0.00 ? 47 ILE D O 14 ATOM 61581 C CB . ILE D 1 47 ? 4.601 4.188 -13.472 1.00 0.00 ? 47 ILE D CB 14 ATOM 61582 C CG1 . ILE D 1 47 ? 5.472 3.076 -12.835 1.00 0.00 ? 47 ILE D CG1 14 ATOM 61583 C CG2 . ILE D 1 47 ? 3.506 3.535 -14.351 1.00 0.00 ? 47 ILE D CG2 14 ATOM 61584 C CD1 . ILE D 1 47 ? 4.704 2.280 -11.754 1.00 0.00 ? 47 ILE D CD1 14 ATOM 61585 H H . ILE D 1 47 ? 6.396 5.760 -12.488 1.00 0.00 ? 47 ILE D H 14 ATOM 61586 H HA . ILE D 1 47 ? 6.054 4.547 -15.049 1.00 0.00 ? 47 ILE D HA 14 ATOM 61587 H HB . ILE D 1 47 ? 4.122 4.758 -12.691 1.00 0.00 ? 47 ILE D HB 14 ATOM 61588 H HG12 . ILE D 1 47 ? 5.804 2.392 -13.599 1.00 0.00 ? 47 ILE D HG12 14 ATOM 61589 H HG13 . ILE D 1 47 ? 6.324 3.532 -12.371 1.00 0.00 ? 47 ILE D HG13 14 ATOM 61590 H HG21 . ILE D 1 47 ? 2.806 4.288 -14.680 1.00 0.00 ? 47 ILE D HG21 14 ATOM 61591 H HG22 . ILE D 1 47 ? 2.974 2.783 -13.788 1.00 0.00 ? 47 ILE D HG22 14 ATOM 61592 H HG23 . ILE D 1 47 ? 3.964 3.071 -15.218 1.00 0.00 ? 47 ILE D HG23 14 ATOM 61593 H HD11 . ILE D 1 47 ? 4.704 1.231 -12.016 1.00 0.00 ? 47 ILE D HD11 14 ATOM 61594 H HD12 . ILE D 1 47 ? 3.683 2.627 -11.680 1.00 0.00 ? 47 ILE D HD12 14 ATOM 61595 H HD13 . ILE D 1 47 ? 5.195 2.407 -10.800 1.00 0.00 ? 47 ILE D HD13 14 ATOM 61596 N N . ILE D 1 48 ? 4.231 7.199 -14.319 1.00 0.00 ? 48 ILE D N 14 ATOM 61597 C CA . ILE D 1 48 ? 3.412 8.311 -14.839 1.00 0.00 ? 48 ILE D CA 14 ATOM 61598 C C . ILE D 1 48 ? 4.185 9.090 -15.913 1.00 0.00 ? 48 ILE D C 14 ATOM 61599 O O . ILE D 1 48 ? 3.642 9.408 -16.975 1.00 0.00 ? 48 ILE D O 14 ATOM 61600 C CB . ILE D 1 48 ? 3.010 9.220 -13.630 1.00 0.00 ? 48 ILE D CB 14 ATOM 61601 C CG1 . ILE D 1 48 ? 1.946 8.474 -12.747 1.00 0.00 ? 48 ILE D CG1 14 ATOM 61602 C CG2 . ILE D 1 48 ? 2.530 10.634 -14.055 1.00 0.00 ? 48 ILE D CG2 14 ATOM 61603 C CD1 . ILE D 1 48 ? 0.494 8.809 -13.131 1.00 0.00 ? 48 ILE D CD1 14 ATOM 61604 H H . ILE D 1 48 ? 4.484 7.220 -13.372 1.00 0.00 ? 48 ILE D H 14 ATOM 61605 H HA . ILE D 1 48 ? 2.512 7.902 -15.287 1.00 0.00 ? 48 ILE D HA 14 ATOM 61606 H HB . ILE D 1 48 ? 3.892 9.358 -13.034 1.00 0.00 ? 48 ILE D HB 14 ATOM 61607 H HG12 . ILE D 1 48 ? 2.084 7.405 -12.845 1.00 0.00 ? 48 ILE D HG12 14 ATOM 61608 H HG13 . ILE D 1 48 ? 2.110 8.743 -11.731 1.00 0.00 ? 48 ILE D HG13 14 ATOM 61609 H HG21 . ILE D 1 48 ? 1.812 10.550 -14.857 1.00 0.00 ? 48 ILE D HG21 14 ATOM 61610 H HG22 . ILE D 1 48 ? 3.382 11.211 -14.401 1.00 0.00 ? 48 ILE D HG22 14 ATOM 61611 H HG23 . ILE D 1 48 ? 2.088 11.124 -13.211 1.00 0.00 ? 48 ILE D HG23 14 ATOM 61612 H HD11 . ILE D 1 48 ? -0.162 8.410 -12.380 1.00 0.00 ? 48 ILE D HD11 14 ATOM 61613 H HD12 . ILE D 1 48 ? 0.252 8.358 -14.083 1.00 0.00 ? 48 ILE D HD12 14 ATOM 61614 H HD13 . ILE D 1 48 ? 0.353 9.873 -13.191 1.00 0.00 ? 48 ILE D HD13 14 ATOM 61615 N N . VAL D 1 49 ? 5.464 9.367 -15.626 1.00 0.00 ? 49 VAL D N 14 ATOM 61616 C CA . VAL D 1 49 ? 6.342 10.094 -16.565 1.00 0.00 ? 49 VAL D CA 14 ATOM 61617 C C . VAL D 1 49 ? 6.536 9.250 -17.833 1.00 0.00 ? 49 VAL D C 14 ATOM 61618 O O . VAL D 1 49 ? 6.437 9.758 -18.943 1.00 0.00 ? 49 VAL D O 14 ATOM 61619 C CB . VAL D 1 49 ? 7.709 10.387 -15.859 1.00 0.00 ? 49 VAL D CB 14 ATOM 61620 C CG1 . VAL D 1 49 ? 8.757 10.922 -16.860 1.00 0.00 ? 49 VAL D CG1 14 ATOM 61621 C CG2 . VAL D 1 49 ? 7.496 11.437 -14.729 1.00 0.00 ? 49 VAL D CG2 14 ATOM 61622 H H . VAL D 1 49 ? 5.827 9.067 -14.769 1.00 0.00 ? 49 VAL D H 14 ATOM 61623 H HA . VAL D 1 49 ? 5.872 11.029 -16.822 1.00 0.00 ? 49 VAL D HA 14 ATOM 61624 H HB . VAL D 1 49 ? 8.087 9.474 -15.413 1.00 0.00 ? 49 VAL D HB 14 ATOM 61625 H HG11 . VAL D 1 49 ? 9.066 10.126 -17.518 1.00 0.00 ? 49 VAL D HG11 14 ATOM 61626 H HG12 . VAL D 1 49 ? 9.620 11.295 -16.324 1.00 0.00 ? 49 VAL D HG12 14 ATOM 61627 H HG13 . VAL D 1 49 ? 8.326 11.728 -17.442 1.00 0.00 ? 49 VAL D HG13 14 ATOM 61628 H HG21 . VAL D 1 49 ? 7.555 12.432 -15.144 1.00 0.00 ? 49 VAL D HG21 14 ATOM 61629 H HG22 . VAL D 1 49 ? 8.255 11.316 -13.973 1.00 0.00 ? 49 VAL D HG22 14 ATOM 61630 H HG23 . VAL D 1 49 ? 6.521 11.301 -14.277 1.00 0.00 ? 49 VAL D HG23 14 ATOM 61631 N N . MET D 1 50 ? 6.781 7.952 -17.617 1.00 0.00 ? 50 MET D N 14 ATOM 61632 C CA . MET D 1 50 ? 6.979 6.991 -18.706 1.00 0.00 ? 50 MET D CA 14 ATOM 61633 C C . MET D 1 50 ? 5.675 6.787 -19.482 1.00 0.00 ? 50 MET D C 14 ATOM 61634 O O . MET D 1 50 ? 5.698 6.556 -20.697 1.00 0.00 ? 50 MET D O 14 ATOM 61635 C CB . MET D 1 50 ? 7.479 5.642 -18.146 1.00 0.00 ? 50 MET D CB 14 ATOM 61636 C CG . MET D 1 50 ? 8.984 5.713 -17.800 1.00 0.00 ? 50 MET D CG 14 ATOM 61637 S SD . MET D 1 50 ? 9.958 6.099 -19.286 1.00 0.00 ? 50 MET D SD 14 ATOM 61638 C CE . MET D 1 50 ? 9.883 4.490 -20.104 1.00 0.00 ? 50 MET D CE 14 ATOM 61639 H H . MET D 1 50 ? 6.821 7.626 -16.700 1.00 0.00 ? 50 MET D H 14 ATOM 61640 H HA . MET D 1 50 ? 7.723 7.391 -19.389 1.00 0.00 ? 50 MET D HA 14 ATOM 61641 H HB2 . MET D 1 50 ? 6.913 5.385 -17.257 1.00 0.00 ? 50 MET D HB2 14 ATOM 61642 H HB3 . MET D 1 50 ? 7.323 4.869 -18.885 1.00 0.00 ? 50 MET D HB3 14 ATOM 61643 H HG2 . MET D 1 50 ? 9.143 6.482 -17.063 1.00 0.00 ? 50 MET D HG2 14 ATOM 61644 H HG3 . MET D 1 50 ? 9.300 4.760 -17.392 1.00 0.00 ? 50 MET D HG3 14 ATOM 61645 H HE1 . MET D 1 50 ? 8.923 4.373 -20.590 1.00 0.00 ? 50 MET D HE1 14 ATOM 61646 H HE2 . MET D 1 50 ? 10.007 3.710 -19.375 1.00 0.00 ? 50 MET D HE2 14 ATOM 61647 H HE3 . MET D 1 50 ? 10.672 4.417 -20.841 1.00 0.00 ? 50 MET D HE3 14 ATOM 61648 N N . LEU D 1 51 ? 4.524 6.909 -18.775 1.00 0.00 ? 51 LEU D N 14 ATOM 61649 C CA . LEU D 1 51 ? 3.203 6.779 -19.398 1.00 0.00 ? 51 LEU D CA 14 ATOM 61650 C C . LEU D 1 51 ? 2.967 8.000 -20.276 1.00 0.00 ? 51 LEU D C 14 ATOM 61651 O O . LEU D 1 51 ? 2.474 7.890 -21.406 1.00 0.00 ? 51 LEU D O 14 ATOM 61652 C CB . LEU D 1 51 ? 2.139 6.639 -18.279 1.00 0.00 ? 51 LEU D CB 14 ATOM 61653 C CG . LEU D 1 51 ? 0.708 6.492 -18.865 1.00 0.00 ? 51 LEU D CG 14 ATOM 61654 C CD1 . LEU D 1 51 ? -0.119 5.529 -17.992 1.00 0.00 ? 51 LEU D CD1 14 ATOM 61655 C CD2 . LEU D 1 51 ? 0.001 7.867 -18.924 1.00 0.00 ? 51 LEU D CD2 14 ATOM 61656 H H . LEU D 1 51 ? 4.585 7.161 -17.835 1.00 0.00 ? 51 LEU D H 14 ATOM 61657 H HA . LEU D 1 51 ? 3.184 5.889 -20.026 1.00 0.00 ? 51 LEU D HA 14 ATOM 61658 H HB2 . LEU D 1 51 ? 2.379 5.770 -17.695 1.00 0.00 ? 51 LEU D HB2 14 ATOM 61659 H HB3 . LEU D 1 51 ? 2.174 7.521 -17.643 1.00 0.00 ? 51 LEU D HB3 14 ATOM 61660 H HG . LEU D 1 51 ? 0.768 6.073 -19.864 1.00 0.00 ? 51 LEU D HG 14 ATOM 61661 H HD11 . LEU D 1 51 ? 0.299 4.536 -18.041 1.00 0.00 ? 51 LEU D HD11 14 ATOM 61662 H HD12 . LEU D 1 51 ? -1.132 5.516 -18.344 1.00 0.00 ? 51 LEU D HD12 14 ATOM 61663 H HD13 . LEU D 1 51 ? -0.104 5.873 -16.961 1.00 0.00 ? 51 LEU D HD13 14 ATOM 61664 H HD21 . LEU D 1 51 ? -0.823 7.799 -19.614 1.00 0.00 ? 51 LEU D HD21 14 ATOM 61665 H HD22 . LEU D 1 51 ? 0.684 8.634 -19.274 1.00 0.00 ? 51 LEU D HD22 14 ATOM 61666 H HD23 . LEU D 1 51 ? -0.365 8.138 -17.949 1.00 0.00 ? 51 LEU D HD23 14 ATOM 61667 N N . LEU D 1 52 ? 3.353 9.174 -19.729 1.00 0.00 ? 52 LEU D N 14 ATOM 61668 C CA . LEU D 1 52 ? 3.224 10.457 -20.434 1.00 0.00 ? 52 LEU D CA 14 ATOM 61669 C C . LEU D 1 52 ? 4.243 10.547 -21.588 1.00 0.00 ? 52 LEU D C 14 ATOM 61670 O O . LEU D 1 52 ? 5.270 9.865 -21.537 1.00 0.00 ? 52 LEU D O 14 ATOM 61671 C CB . LEU D 1 52 ? 3.457 11.608 -19.431 1.00 0.00 ? 52 LEU D CB 14 ATOM 61672 C CG . LEU D 1 52 ? 2.239 11.768 -18.464 1.00 0.00 ? 52 LEU D CG 14 ATOM 61673 C CD1 . LEU D 1 52 ? 2.663 12.538 -17.204 1.00 0.00 ? 52 LEU D CD1 14 ATOM 61674 C CD2 . LEU D 1 52 ? 1.098 12.539 -19.170 1.00 0.00 ? 52 LEU D CD2 14 ATOM 61675 O OXT . LEU D 1 52 ? 3.978 11.291 -22.506 1.00 0.00 ? 52 LEU D OXT 14 ATOM 61676 H H . LEU D 1 52 ? 3.753 9.175 -18.837 1.00 0.00 ? 52 LEU D H 14 ATOM 61677 H HA . LEU D 1 52 ? 2.225 10.528 -20.822 1.00 0.00 ? 52 LEU D HA 14 ATOM 61678 H HB2 . LEU D 1 52 ? 4.346 11.397 -18.848 1.00 0.00 ? 52 LEU D HB2 14 ATOM 61679 H HB3 . LEU D 1 52 ? 3.607 12.536 -19.968 1.00 0.00 ? 52 LEU D HB3 14 ATOM 61680 H HG . LEU D 1 52 ? 1.883 10.789 -18.174 1.00 0.00 ? 52 LEU D HG 14 ATOM 61681 H HD11 . LEU D 1 52 ? 3.488 12.027 -16.725 1.00 0.00 ? 52 LEU D HD11 14 ATOM 61682 H HD12 . LEU D 1 52 ? 1.831 12.593 -16.514 1.00 0.00 ? 52 LEU D HD12 14 ATOM 61683 H HD13 . LEU D 1 52 ? 2.976 13.535 -17.474 1.00 0.00 ? 52 LEU D HD13 14 ATOM 61684 H HD21 . LEU D 1 52 ? 0.232 12.558 -18.522 1.00 0.00 ? 52 LEU D HD21 14 ATOM 61685 H HD22 . LEU D 1 52 ? 0.836 12.049 -20.094 1.00 0.00 ? 52 LEU D HD22 14 ATOM 61686 H HD23 . LEU D 1 52 ? 1.411 13.553 -19.375 1.00 0.00 ? 52 LEU D HD23 14 ATOM 61687 N N . MET E 1 1 ? -10.364 47.885 12.699 1.00 0.00 ? 1 MET E N 14 ATOM 61688 C CA . MET E 1 1 ? -9.695 46.581 12.414 1.00 0.00 ? 1 MET E CA 14 ATOM 61689 C C . MET E 1 1 ? -10.261 45.490 13.342 1.00 0.00 ? 1 MET E C 14 ATOM 61690 O O . MET E 1 1 ? -9.639 44.438 13.527 1.00 0.00 ? 1 MET E O 14 ATOM 61691 C CB . MET E 1 1 ? -8.170 46.735 12.617 1.00 0.00 ? 1 MET E CB 14 ATOM 61692 C CG . MET E 1 1 ? -7.577 47.670 11.547 1.00 0.00 ? 1 MET E CG 14 ATOM 61693 S SD . MET E 1 1 ? -5.783 47.814 11.799 1.00 0.00 ? 1 MET E SD 14 ATOM 61694 C CE . MET E 1 1 ? -5.483 49.167 10.631 1.00 0.00 ? 1 MET E CE 14 ATOM 61695 H H1 . MET E 1 1 ? -10.093 48.580 11.975 1.00 0.00 ? 1 MET E H1 14 ATOM 61696 H H2 . MET E 1 1 ? -10.074 48.231 13.637 1.00 0.00 ? 1 MET E H2 14 ATOM 61697 H H3 . MET E 1 1 ? -11.398 47.760 12.682 1.00 0.00 ? 1 MET E H3 14 ATOM 61698 H HA . MET E 1 1 ? -9.892 46.299 11.390 1.00 0.00 ? 1 MET E HA 14 ATOM 61699 H HB2 . MET E 1 1 ? -7.977 47.148 13.598 1.00 0.00 ? 1 MET E HB2 14 ATOM 61700 H HB3 . MET E 1 1 ? -7.694 45.769 12.542 1.00 0.00 ? 1 MET E HB3 14 ATOM 61701 H HG2 . MET E 1 1 ? -7.767 47.266 10.567 1.00 0.00 ? 1 MET E HG2 14 ATOM 61702 H HG3 . MET E 1 1 ? -8.026 48.649 11.630 1.00 0.00 ? 1 MET E HG3 14 ATOM 61703 H HE1 . MET E 1 1 ? -4.423 49.377 10.593 1.00 0.00 ? 1 MET E HE1 14 ATOM 61704 H HE2 . MET E 1 1 ? -6.010 50.051 10.956 1.00 0.00 ? 1 MET E HE2 14 ATOM 61705 H HE3 . MET E 1 1 ? -5.834 48.881 9.650 1.00 0.00 ? 1 MET E HE3 14 ATOM 61706 N N . GLU E 1 2 ? -11.458 45.737 13.897 1.00 0.00 ? 2 GLU E N 14 ATOM 61707 C CA . GLU E 1 2 ? -12.130 44.778 14.792 1.00 0.00 ? 2 GLU E CA 14 ATOM 61708 C C . GLU E 1 2 ? -12.361 43.455 14.054 1.00 0.00 ? 2 GLU E C 14 ATOM 61709 O O . GLU E 1 2 ? -12.198 42.376 14.633 1.00 0.00 ? 2 GLU E O 14 ATOM 61710 C CB . GLU E 1 2 ? -13.478 45.347 15.264 1.00 0.00 ? 2 GLU E CB 14 ATOM 61711 C CG . GLU E 1 2 ? -13.252 46.567 16.192 1.00 0.00 ? 2 GLU E CG 14 ATOM 61712 C CD . GLU E 1 2 ? -14.573 47.243 16.647 1.00 0.00 ? 2 GLU E CD 14 ATOM 61713 O OE1 . GLU E 1 2 ? -15.656 46.779 16.306 1.00 0.00 ? 2 GLU E OE1 14 ATOM 61714 O OE2 . GLU E 1 2 ? -14.476 48.236 17.357 1.00 0.00 ? 2 GLU E OE2 14 ATOM 61715 H H . GLU E 1 2 ? -11.902 46.581 13.696 1.00 0.00 ? 2 GLU E H 14 ATOM 61716 H HA . GLU E 1 2 ? -11.502 44.594 15.659 1.00 0.00 ? 2 GLU E HA 14 ATOM 61717 H HB2 . GLU E 1 2 ? -14.059 45.649 14.402 1.00 0.00 ? 2 GLU E HB2 14 ATOM 61718 H HB3 . GLU E 1 2 ? -14.023 44.582 15.810 1.00 0.00 ? 2 GLU E HB3 14 ATOM 61719 H HG2 . GLU E 1 2 ? -12.706 46.241 17.071 1.00 0.00 ? 2 GLU E HG2 14 ATOM 61720 H HG3 . GLU E 1 2 ? -12.654 47.298 15.666 1.00 0.00 ? 2 GLU E HG3 14 ATOM 61721 N N . LYS E 1 3 ? -12.697 43.576 12.764 1.00 0.00 ? 3 LYS E N 14 ATOM 61722 C CA . LYS E 1 3 ? -12.916 42.424 11.887 1.00 0.00 ? 3 LYS E CA 14 ATOM 61723 C C . LYS E 1 3 ? -11.611 41.647 11.718 1.00 0.00 ? 3 LYS E C 14 ATOM 61724 O O . LYS E 1 3 ? -11.609 40.416 11.738 1.00 0.00 ? 3 LYS E O 14 ATOM 61725 C CB . LYS E 1 3 ? -13.420 42.899 10.508 1.00 0.00 ? 3 LYS E CB 14 ATOM 61726 C CG . LYS E 1 3 ? -14.824 43.537 10.642 1.00 0.00 ? 3 LYS E CG 14 ATOM 61727 C CD . LYS E 1 3 ? -15.358 44.000 9.264 1.00 0.00 ? 3 LYS E CD 14 ATOM 61728 C CE . LYS E 1 3 ? -14.608 45.256 8.775 1.00 0.00 ? 3 LYS E CE 14 ATOM 61729 N NZ . LYS E 1 3 ? -15.279 45.788 7.555 1.00 0.00 ? 3 LYS E NZ 14 ATOM 61730 H H . LYS E 1 3 ? -12.769 44.476 12.383 1.00 0.00 ? 3 LYS E H 14 ATOM 61731 H HA . LYS E 1 3 ? -13.659 41.776 12.333 1.00 0.00 ? 3 LYS E HA 14 ATOM 61732 H HB2 . LYS E 1 3 ? -12.725 43.621 10.110 1.00 0.00 ? 3 LYS E HB2 14 ATOM 61733 H HB3 . LYS E 1 3 ? -13.476 42.050 9.837 1.00 0.00 ? 3 LYS E HB3 14 ATOM 61734 H HG2 . LYS E 1 3 ? -15.505 42.806 11.055 1.00 0.00 ? 3 LYS E HG2 14 ATOM 61735 H HG3 . LYS E 1 3 ? -14.770 44.386 11.310 1.00 0.00 ? 3 LYS E HG3 14 ATOM 61736 H HD2 . LYS E 1 3 ? -15.229 43.205 8.541 1.00 0.00 ? 3 LYS E HD2 14 ATOM 61737 H HD3 . LYS E 1 3 ? -16.408 44.227 9.355 1.00 0.00 ? 3 LYS E HD3 14 ATOM 61738 H HE2 . LYS E 1 3 ? -14.622 46.014 9.547 1.00 0.00 ? 3 LYS E HE2 14 ATOM 61739 H HE3 . LYS E 1 3 ? -13.586 45.005 8.537 1.00 0.00 ? 3 LYS E HE3 14 ATOM 61740 H HZ1 . LYS E 1 3 ? -15.272 45.063 6.812 1.00 0.00 ? 3 LYS E HZ1 14 ATOM 61741 H HZ2 . LYS E 1 3 ? -14.774 46.635 7.221 1.00 0.00 ? 3 LYS E HZ2 14 ATOM 61742 H HZ3 . LYS E 1 3 ? -16.263 46.039 7.781 1.00 0.00 ? 3 LYS E HZ3 14 ATOM 61743 N N . VAL E 1 4 ? -10.503 42.395 11.561 1.00 0.00 ? 4 VAL E N 14 ATOM 61744 C CA . VAL E 1 4 ? -9.164 41.804 11.395 1.00 0.00 ? 4 VAL E CA 14 ATOM 61745 C C . VAL E 1 4 ? -8.779 41.053 12.671 1.00 0.00 ? 4 VAL E C 14 ATOM 61746 O O . VAL E 1 4 ? -8.299 39.922 12.611 1.00 0.00 ? 4 VAL E O 14 ATOM 61747 C CB . VAL E 1 4 ? -8.113 42.907 11.081 1.00 0.00 ? 4 VAL E CB 14 ATOM 61748 C CG1 . VAL E 1 4 ? -6.716 42.278 10.860 1.00 0.00 ? 4 VAL E CG1 14 ATOM 61749 C CG2 . VAL E 1 4 ? -8.533 43.699 9.820 1.00 0.00 ? 4 VAL E CG2 14 ATOM 61750 H H . VAL E 1 4 ? -10.588 43.371 11.560 1.00 0.00 ? 4 VAL E H 14 ATOM 61751 H HA . VAL E 1 4 ? -9.193 41.099 10.566 1.00 0.00 ? 4 VAL E HA 14 ATOM 61752 H HB . VAL E 1 4 ? -8.054 43.583 11.916 1.00 0.00 ? 4 VAL E HB 14 ATOM 61753 H HG11 . VAL E 1 4 ? -6.035 43.034 10.496 1.00 0.00 ? 4 VAL E HG11 14 ATOM 61754 H HG12 . VAL E 1 4 ? -6.784 41.479 10.133 1.00 0.00 ? 4 VAL E HG12 14 ATOM 61755 H HG13 . VAL E 1 4 ? -6.346 41.882 11.792 1.00 0.00 ? 4 VAL E HG13 14 ATOM 61756 H HG21 . VAL E 1 4 ? -7.759 44.412 9.567 1.00 0.00 ? 4 VAL E HG21 14 ATOM 61757 H HG22 . VAL E 1 4 ? -9.452 44.228 10.016 1.00 0.00 ? 4 VAL E HG22 14 ATOM 61758 H HG23 . VAL E 1 4 ? -8.679 43.020 8.992 1.00 0.00 ? 4 VAL E HG23 14 ATOM 61759 N N . GLN E 1 5 ? -9.029 41.699 13.822 1.00 0.00 ? 5 GLN E N 14 ATOM 61760 C CA . GLN E 1 5 ? -8.745 41.103 15.130 1.00 0.00 ? 5 GLN E CA 14 ATOM 61761 C C . GLN E 1 5 ? -9.608 39.859 15.313 1.00 0.00 ? 5 GLN E C 14 ATOM 61762 O O . GLN E 1 5 ? -9.120 38.821 15.770 1.00 0.00 ? 5 GLN E O 14 ATOM 61763 C CB . GLN E 1 5 ? -9.026 42.116 16.264 1.00 0.00 ? 5 GLN E CB 14 ATOM 61764 C CG . GLN E 1 5 ? -8.029 43.294 16.208 1.00 0.00 ? 5 GLN E CG 14 ATOM 61765 C CD . GLN E 1 5 ? -6.591 42.813 16.438 1.00 0.00 ? 5 GLN E CD 14 ATOM 61766 O OE1 . GLN E 1 5 ? -6.263 42.302 17.511 1.00 0.00 ? 5 GLN E OE1 14 ATOM 61767 N NE2 . GLN E 1 5 ? -5.716 42.929 15.477 1.00 0.00 ? 5 GLN E NE2 14 ATOM 61768 H H . GLN E 1 5 ? -9.434 42.591 13.789 1.00 0.00 ? 5 GLN E H 14 ATOM 61769 H HA . GLN E 1 5 ? -7.704 40.810 15.163 1.00 0.00 ? 5 GLN E HA 14 ATOM 61770 H HB2 . GLN E 1 5 ? -10.030 42.495 16.159 1.00 0.00 ? 5 GLN E HB2 14 ATOM 61771 H HB3 . GLN E 1 5 ? -8.936 41.617 17.221 1.00 0.00 ? 5 GLN E HB3 14 ATOM 61772 H HG2 . GLN E 1 5 ? -8.092 43.777 15.248 1.00 0.00 ? 5 GLN E HG2 14 ATOM 61773 H HG3 . GLN E 1 5 ? -8.287 44.008 16.978 1.00 0.00 ? 5 GLN E HG3 14 ATOM 61774 H HE21 . GLN E 1 5 ? -5.980 43.320 14.618 1.00 0.00 ? 5 GLN E HE21 14 ATOM 61775 H HE22 . GLN E 1 5 ? -4.793 42.623 15.612 1.00 0.00 ? 5 GLN E HE22 14 ATOM 61776 N N . TYR E 1 6 ? -10.882 39.969 14.894 1.00 0.00 ? 6 TYR E N 14 ATOM 61777 C CA . TYR E 1 6 ? -11.818 38.852 14.950 1.00 0.00 ? 6 TYR E CA 14 ATOM 61778 C C . TYR E 1 6 ? -11.298 37.725 14.059 1.00 0.00 ? 6 TYR E C 14 ATOM 61779 O O . TYR E 1 6 ? -11.388 36.566 14.430 1.00 0.00 ? 6 TYR E O 14 ATOM 61780 C CB . TYR E 1 6 ? -13.234 39.286 14.511 1.00 0.00 ? 6 TYR E CB 14 ATOM 61781 C CG . TYR E 1 6 ? -14.160 38.070 14.463 1.00 0.00 ? 6 TYR E CG 14 ATOM 61782 C CD1 . TYR E 1 6 ? -14.668 37.520 15.650 1.00 0.00 ? 6 TYR E CD1 14 ATOM 61783 C CD2 . TYR E 1 6 ? -14.482 37.477 13.229 1.00 0.00 ? 6 TYR E CD2 14 ATOM 61784 C CE1 . TYR E 1 6 ? -15.489 36.391 15.604 1.00 0.00 ? 6 TYR E CE1 14 ATOM 61785 C CE2 . TYR E 1 6 ? -15.310 36.351 13.189 1.00 0.00 ? 6 TYR E CE2 14 ATOM 61786 C CZ . TYR E 1 6 ? -15.811 35.807 14.374 1.00 0.00 ? 6 TYR E CZ 14 ATOM 61787 O OH . TYR E 1 6 ? -16.621 34.692 14.333 1.00 0.00 ? 6 TYR E OH 14 ATOM 61788 H H . TYR E 1 6 ? -11.178 40.819 14.506 1.00 0.00 ? 6 TYR E H 14 ATOM 61789 H HA . TYR E 1 6 ? -11.864 38.493 15.968 1.00 0.00 ? 6 TYR E HA 14 ATOM 61790 H HB2 . TYR E 1 6 ? -13.622 40.006 15.219 1.00 0.00 ? 6 TYR E HB2 14 ATOM 61791 H HB3 . TYR E 1 6 ? -13.186 39.743 13.532 1.00 0.00 ? 6 TYR E HB3 14 ATOM 61792 H HD1 . TYR E 1 6 ? -14.429 37.967 16.597 1.00 0.00 ? 6 TYR E HD1 14 ATOM 61793 H HD2 . TYR E 1 6 ? -14.094 37.894 12.309 1.00 0.00 ? 6 TYR E HD2 14 ATOM 61794 H HE1 . TYR E 1 6 ? -15.879 35.971 16.520 1.00 0.00 ? 6 TYR E HE1 14 ATOM 61795 H HE2 . TYR E 1 6 ? -15.559 35.900 12.239 1.00 0.00 ? 6 TYR E HE2 14 ATOM 61796 H HH . TYR E 1 6 ? -16.252 34.038 14.932 1.00 0.00 ? 6 TYR E HH 14 ATOM 61797 N N . LEU E 1 7 ? -10.748 38.096 12.890 1.00 0.00 ? 7 LEU E N 14 ATOM 61798 C CA . LEU E 1 7 ? -10.193 37.123 11.939 1.00 0.00 ? 7 LEU E CA 14 ATOM 61799 C C . LEU E 1 7 ? -9.023 36.385 12.605 1.00 0.00 ? 7 LEU E C 14 ATOM 61800 O O . LEU E 1 7 ? -8.908 35.168 12.493 1.00 0.00 ? 7 LEU E O 14 ATOM 61801 C CB . LEU E 1 7 ? -9.718 37.858 10.649 1.00 0.00 ? 7 LEU E CB 14 ATOM 61802 C CG . LEU E 1 7 ? -9.732 36.953 9.377 1.00 0.00 ? 7 LEU E CG 14 ATOM 61803 C CD1 . LEU E 1 7 ? -8.771 35.749 9.509 1.00 0.00 ? 7 LEU E CD1 14 ATOM 61804 C CD2 . LEU E 1 7 ? -11.167 36.452 9.067 1.00 0.00 ? 7 LEU E CD2 14 ATOM 61805 H H . LEU E 1 7 ? -10.705 39.048 12.669 1.00 0.00 ? 7 LEU E H 14 ATOM 61806 H HA . LEU E 1 7 ? -10.963 36.411 11.685 1.00 0.00 ? 7 LEU E HA 14 ATOM 61807 H HB2 . LEU E 1 7 ? -10.364 38.703 10.469 1.00 0.00 ? 7 LEU E HB2 14 ATOM 61808 H HB3 . LEU E 1 7 ? -8.714 38.228 10.800 1.00 0.00 ? 7 LEU E HB3 14 ATOM 61809 H HG . LEU E 1 7 ? -9.396 37.551 8.539 1.00 0.00 ? 7 LEU E HG 14 ATOM 61810 H HD11 . LEU E 1 7 ? -8.511 35.392 8.525 1.00 0.00 ? 7 LEU E HD11 14 ATOM 61811 H HD12 . LEU E 1 7 ? -9.251 34.954 10.059 1.00 0.00 ? 7 LEU E HD12 14 ATOM 61812 H HD13 . LEU E 1 7 ? -7.872 36.054 10.025 1.00 0.00 ? 7 LEU E HD13 14 ATOM 61813 H HD21 . LEU E 1 7 ? -11.881 37.240 9.269 1.00 0.00 ? 7 LEU E HD21 14 ATOM 61814 H HD22 . LEU E 1 7 ? -11.400 35.594 9.679 1.00 0.00 ? 7 LEU E HD22 14 ATOM 61815 H HD23 . LEU E 1 7 ? -11.231 36.174 8.025 1.00 0.00 ? 7 LEU E HD23 14 ATOM 61816 N N . THR E 1 8 ? -8.184 37.148 13.327 1.00 0.00 ? 8 THR E N 14 ATOM 61817 C CA . THR E 1 8 ? -7.031 36.586 14.049 1.00 0.00 ? 8 THR E CA 14 ATOM 61818 C C . THR E 1 8 ? -7.535 35.613 15.121 1.00 0.00 ? 8 THR E C 14 ATOM 61819 O O . THR E 1 8 ? -7.041 34.489 15.242 1.00 0.00 ? 8 THR E O 14 ATOM 61820 C CB . THR E 1 8 ? -6.214 37.725 14.707 1.00 0.00 ? 8 THR E CB 14 ATOM 61821 O OG1 . THR E 1 8 ? -6.004 38.764 13.762 1.00 0.00 ? 8 THR E OG1 14 ATOM 61822 C CG2 . THR E 1 8 ? -4.851 37.198 15.190 1.00 0.00 ? 8 THR E CG2 14 ATOM 61823 H H . THR E 1 8 ? -8.357 38.114 13.389 1.00 0.00 ? 8 THR E H 14 ATOM 61824 H HA . THR E 1 8 ? -6.405 36.054 13.346 1.00 0.00 ? 8 THR E HA 14 ATOM 61825 H HB . THR E 1 8 ? -6.758 38.120 15.551 1.00 0.00 ? 8 THR E HB 14 ATOM 61826 H HG1 . THR E 1 8 ? -6.861 39.142 13.542 1.00 0.00 ? 8 THR E HG1 14 ATOM 61827 H HG21 . THR E 1 8 ? -4.315 36.754 14.361 1.00 0.00 ? 8 THR E HG21 14 ATOM 61828 H HG22 . THR E 1 8 ? -4.998 36.455 15.960 1.00 0.00 ? 8 THR E HG22 14 ATOM 61829 H HG23 . THR E 1 8 ? -4.271 38.018 15.592 1.00 0.00 ? 8 THR E HG23 14 ATOM 61830 N N . ARG E 1 9 ? -8.554 36.065 15.865 1.00 0.00 ? 9 ARG E N 14 ATOM 61831 C CA . ARG E 1 9 ? -9.192 35.272 16.920 1.00 0.00 ? 9 ARG E CA 14 ATOM 61832 C C . ARG E 1 9 ? -9.849 34.027 16.318 1.00 0.00 ? 9 ARG E C 14 ATOM 61833 O O . ARG E 1 9 ? -9.755 32.937 16.874 1.00 0.00 ? 9 ARG E O 14 ATOM 61834 C CB . ARG E 1 9 ? -10.250 36.143 17.622 1.00 0.00 ? 9 ARG E CB 14 ATOM 61835 C CG . ARG E 1 9 ? -9.567 37.210 18.515 1.00 0.00 ? 9 ARG E CG 14 ATOM 61836 C CD . ARG E 1 9 ? -10.499 38.419 18.726 1.00 0.00 ? 9 ARG E CD 14 ATOM 61837 N NE . ARG E 1 9 ? -11.821 37.986 19.206 1.00 0.00 ? 9 ARG E NE 14 ATOM 61838 C CZ . ARG E 1 9 ? -12.970 38.575 18.830 1.00 0.00 ? 9 ARG E CZ 14 ATOM 61839 N NH1 . ARG E 1 9 ? -12.986 39.619 18.035 1.00 0.00 ? 9 ARG E NH1 14 ATOM 61840 N NH2 . ARG E 1 9 ? -14.099 38.099 19.273 1.00 0.00 ? 9 ARG E NH2 14 ATOM 61841 H H . ARG E 1 9 ? -8.902 36.962 15.680 1.00 0.00 ? 9 ARG E H 14 ATOM 61842 H HA . ARG E 1 9 ? -8.445 34.969 17.641 1.00 0.00 ? 9 ARG E HA 14 ATOM 61843 H HB2 . ARG E 1 9 ? -10.861 36.629 16.879 1.00 0.00 ? 9 ARG E HB2 14 ATOM 61844 H HB3 . ARG E 1 9 ? -10.877 35.515 18.241 1.00 0.00 ? 9 ARG E HB3 14 ATOM 61845 H HG2 . ARG E 1 9 ? -9.332 36.774 19.475 1.00 0.00 ? 9 ARG E HG2 14 ATOM 61846 H HG3 . ARG E 1 9 ? -8.653 37.548 18.048 1.00 0.00 ? 9 ARG E HG3 14 ATOM 61847 H HD2 . ARG E 1 9 ? -10.058 39.081 19.459 1.00 0.00 ? 9 ARG E HD2 14 ATOM 61848 H HD3 . ARG E 1 9 ? -10.599 38.950 17.795 1.00 0.00 ? 9 ARG E HD3 14 ATOM 61849 H HE . ARG E 1 9 ? -11.867 37.220 19.817 1.00 0.00 ? 9 ARG E HE 14 ATOM 61850 H HH11 . ARG E 1 9 ? -12.131 40.001 17.689 1.00 0.00 ? 9 ARG E HH11 14 ATOM 61851 H HH12 . ARG E 1 9 ? -13.858 40.030 17.771 1.00 0.00 ? 9 ARG E HH12 14 ATOM 61852 H HH21 . ARG E 1 9 ? -14.102 37.307 19.884 1.00 0.00 ? 9 ARG E HH21 14 ATOM 61853 H HH22 . ARG E 1 9 ? -14.961 38.525 19.001 1.00 0.00 ? 9 ARG E HH22 14 ATOM 61854 N N . SER E 1 10 ? -10.487 34.223 15.156 1.00 0.00 ? 10 SER E N 14 ATOM 61855 C CA . SER E 1 10 ? -11.155 33.152 14.419 1.00 0.00 ? 10 SER E CA 14 ATOM 61856 C C . SER E 1 10 ? -10.127 32.136 13.925 1.00 0.00 ? 10 SER E C 14 ATOM 61857 O O . SER E 1 10 ? -10.384 30.943 13.950 1.00 0.00 ? 10 SER E O 14 ATOM 61858 C CB . SER E 1 10 ? -11.935 33.737 13.232 1.00 0.00 ? 10 SER E CB 14 ATOM 61859 O OG . SER E 1 10 ? -13.021 34.505 13.726 1.00 0.00 ? 10 SER E OG 14 ATOM 61860 H H . SER E 1 10 ? -10.495 35.126 14.776 1.00 0.00 ? 10 SER E H 14 ATOM 61861 H HA . SER E 1 10 ? -11.852 32.657 15.077 1.00 0.00 ? 10 SER E HA 14 ATOM 61862 H HB2 . SER E 1 10 ? -11.294 34.369 12.649 1.00 0.00 ? 10 SER E HB2 14 ATOM 61863 H HB3 . SER E 1 10 ? -12.306 32.936 12.607 1.00 0.00 ? 10 SER E HB3 14 ATOM 61864 H HG . SER E 1 10 ? -13.825 34.187 13.308 1.00 0.00 ? 10 SER E HG 14 ATOM 61865 N N . ALA E 1 11 ? -8.952 32.632 13.502 1.00 0.00 ? 11 ALA E N 14 ATOM 61866 C CA . ALA E 1 11 ? -7.865 31.770 13.021 1.00 0.00 ? 11 ALA E CA 14 ATOM 61867 C C . ALA E 1 11 ? -7.352 30.902 14.175 1.00 0.00 ? 11 ALA E C 14 ATOM 61868 O O . ALA E 1 11 ? -7.139 29.699 14.012 1.00 0.00 ? 11 ALA E O 14 ATOM 61869 C CB . ALA E 1 11 ? -6.721 32.622 12.450 1.00 0.00 ? 11 ALA E CB 14 ATOM 61870 H H . ALA E 1 11 ? -8.814 33.603 13.524 1.00 0.00 ? 11 ALA E H 14 ATOM 61871 H HA . ALA E 1 11 ? -8.246 31.125 12.240 1.00 0.00 ? 11 ALA E HA 14 ATOM 61872 H HB1 . ALA E 1 11 ? -7.114 33.291 11.698 1.00 0.00 ? 11 ALA E HB1 14 ATOM 61873 H HB2 . ALA E 1 11 ? -5.979 31.977 12.002 1.00 0.00 ? 11 ALA E HB2 14 ATOM 61874 H HB3 . ALA E 1 11 ? -6.264 33.199 13.239 1.00 0.00 ? 11 ALA E HB3 14 ATOM 61875 N N . ILE E 1 12 ? -7.211 31.536 15.354 1.00 0.00 ? 12 ILE E N 14 ATOM 61876 C CA . ILE E 1 12 ? -6.777 30.853 16.583 1.00 0.00 ? 12 ILE E CA 14 ATOM 61877 C C . ILE E 1 12 ? -7.856 29.834 16.982 1.00 0.00 ? 12 ILE E C 14 ATOM 61878 O O . ILE E 1 12 ? -7.552 28.693 17.340 1.00 0.00 ? 12 ILE E O 14 ATOM 61879 C CB . ILE E 1 12 ? -6.546 31.904 17.708 1.00 0.00 ? 12 ILE E CB 14 ATOM 61880 C CG1 . ILE E 1 12 ? -5.314 32.787 17.345 1.00 0.00 ? 12 ILE E CG1 14 ATOM 61881 C CG2 . ILE E 1 12 ? -6.300 31.204 19.071 1.00 0.00 ? 12 ILE E CG2 14 ATOM 61882 C CD1 . ILE E 1 12 ? -5.325 34.103 18.144 1.00 0.00 ? 12 ILE E CD1 14 ATOM 61883 H H . ILE E 1 12 ? -7.438 32.489 15.404 1.00 0.00 ? 12 ILE E H 14 ATOM 61884 H HA . ILE E 1 12 ? -5.849 30.330 16.387 1.00 0.00 ? 12 ILE E HA 14 ATOM 61885 H HB . ILE E 1 12 ? -7.422 32.532 17.789 1.00 0.00 ? 12 ILE E HB 14 ATOM 61886 H HG12 . ILE E 1 12 ? -4.406 32.245 17.571 1.00 0.00 ? 12 ILE E HG12 14 ATOM 61887 H HG13 . ILE E 1 12 ? -5.329 33.016 16.290 1.00 0.00 ? 12 ILE E HG13 14 ATOM 61888 H HG21 . ILE E 1 12 ? -5.961 31.930 19.797 1.00 0.00 ? 12 ILE E HG21 14 ATOM 61889 H HG22 . ILE E 1 12 ? -5.549 30.434 18.957 1.00 0.00 ? 12 ILE E HG22 14 ATOM 61890 H HG23 . ILE E 1 12 ? -7.220 30.757 19.421 1.00 0.00 ? 12 ILE E HG23 14 ATOM 61891 H HD11 . ILE E 1 12 ? -5.588 33.907 19.174 1.00 0.00 ? 12 ILE E HD11 14 ATOM 61892 H HD12 . ILE E 1 12 ? -6.046 34.780 17.713 1.00 0.00 ? 12 ILE E HD12 14 ATOM 61893 H HD13 . ILE E 1 12 ? -4.344 34.552 18.105 1.00 0.00 ? 12 ILE E HD13 14 ATOM 61894 N N . ARG E 1 13 ? -9.115 30.278 16.872 1.00 0.00 ? 13 ARG E N 14 ATOM 61895 C CA . ARG E 1 13 ? -10.283 29.452 17.171 1.00 0.00 ? 13 ARG E CA 14 ATOM 61896 C C . ARG E 1 13 ? -10.284 28.247 16.228 1.00 0.00 ? 13 ARG E C 14 ATOM 61897 O O . ARG E 1 13 ? -10.546 27.124 16.648 1.00 0.00 ? 13 ARG E O 14 ATOM 61898 C CB . ARG E 1 13 ? -11.555 30.305 16.986 1.00 0.00 ? 13 ARG E CB 14 ATOM 61899 C CG . ARG E 1 13 ? -12.833 29.537 17.380 1.00 0.00 ? 13 ARG E CG 14 ATOM 61900 C CD . ARG E 1 13 ? -14.052 30.469 17.237 1.00 0.00 ? 13 ARG E CD 14 ATOM 61901 N NE . ARG E 1 13 ? -14.234 30.888 15.829 1.00 0.00 ? 13 ARG E NE 14 ATOM 61902 C CZ . ARG E 1 13 ? -14.615 32.133 15.465 1.00 0.00 ? 13 ARG E CZ 14 ATOM 61903 N NH1 . ARG E 1 13 ? -14.733 33.106 16.333 1.00 0.00 ? 13 ARG E NH1 14 ATOM 61904 N NH2 . ARG E 1 13 ? -14.847 32.383 14.210 1.00 0.00 ? 13 ARG E NH2 14 ATOM 61905 H H . ARG E 1 13 ? -9.259 31.195 16.555 1.00 0.00 ? 13 ARG E H 14 ATOM 61906 H HA . ARG E 1 13 ? -10.228 29.110 18.197 1.00 0.00 ? 13 ARG E HA 14 ATOM 61907 H HB2 . ARG E 1 13 ? -11.477 31.189 17.599 1.00 0.00 ? 13 ARG E HB2 14 ATOM 61908 H HB3 . ARG E 1 13 ? -11.632 30.602 15.955 1.00 0.00 ? 13 ARG E HB3 14 ATOM 61909 H HG2 . ARG E 1 13 ? -12.960 28.674 16.741 1.00 0.00 ? 13 ARG E HG2 14 ATOM 61910 H HG3 . ARG E 1 13 ? -12.758 29.214 18.407 1.00 0.00 ? 13 ARG E HG3 14 ATOM 61911 H HD2 . ARG E 1 13 ? -14.938 29.942 17.562 1.00 0.00 ? 13 ARG E HD2 14 ATOM 61912 H HD3 . ARG E 1 13 ? -13.907 31.332 17.867 1.00 0.00 ? 13 ARG E HD3 14 ATOM 61913 H HE . ARG E 1 13 ? -14.105 30.218 15.125 1.00 0.00 ? 13 ARG E HE 14 ATOM 61914 H HH11 . ARG E 1 13 ? -14.542 32.946 17.298 1.00 0.00 ? 13 ARG E HH11 14 ATOM 61915 H HH12 . ARG E 1 13 ? -15.015 34.013 16.025 1.00 0.00 ? 13 ARG E HH12 14 ATOM 61916 H HH21 . ARG E 1 13 ? -14.746 31.661 13.529 1.00 0.00 ? 13 ARG E HH21 14 ATOM 61917 H HH22 . ARG E 1 13 ? -15.123 33.303 13.928 1.00 0.00 ? 13 ARG E HH22 14 ATOM 61918 N N . ARG E 1 14 ? -9.956 28.509 14.951 1.00 0.00 ? 14 ARG E N 14 ATOM 61919 C CA . ARG E 1 14 ? -9.889 27.461 13.940 1.00 0.00 ? 14 ARG E CA 14 ATOM 61920 C C . ARG E 1 14 ? -8.777 26.481 14.290 1.00 0.00 ? 14 ARG E C 14 ATOM 61921 O O . ARG E 1 14 ? -8.998 25.280 14.288 1.00 0.00 ? 14 ARG E O 14 ATOM 61922 C CB . ARG E 1 14 ? -9.654 28.060 12.532 1.00 0.00 ? 14 ARG E CB 14 ATOM 61923 C CG . ARG E 1 14 ? -10.370 27.208 11.449 1.00 0.00 ? 14 ARG E CG 14 ATOM 61924 C CD . ARG E 1 14 ? -11.916 27.322 11.553 1.00 0.00 ? 14 ARG E CD 14 ATOM 61925 N NE . ARG E 1 14 ? -12.341 28.728 11.730 1.00 0.00 ? 14 ARG E NE 14 ATOM 61926 C CZ . ARG E 1 14 ? -12.718 29.258 12.912 1.00 0.00 ? 14 ARG E CZ 14 ATOM 61927 N NH1 . ARG E 1 14 ? -12.817 28.544 14.004 1.00 0.00 ? 14 ARG E NH1 14 ATOM 61928 N NH2 . ARG E 1 14 ? -13.002 30.519 12.965 1.00 0.00 ? 14 ARG E NH2 14 ATOM 61929 H H . ARG E 1 14 ? -9.740 29.430 14.697 1.00 0.00 ? 14 ARG E H 14 ATOM 61930 H HA . ARG E 1 14 ? -10.821 26.935 13.946 1.00 0.00 ? 14 ARG E HA 14 ATOM 61931 H HB2 . ARG E 1 14 ? -10.025 29.067 12.498 1.00 0.00 ? 14 ARG E HB2 14 ATOM 61932 H HB3 . ARG E 1 14 ? -8.594 28.076 12.318 1.00 0.00 ? 14 ARG E HB3 14 ATOM 61933 H HG2 . ARG E 1 14 ? -10.057 27.549 10.474 1.00 0.00 ? 14 ARG E HG2 14 ATOM 61934 H HG3 . ARG E 1 14 ? -10.082 26.171 11.564 1.00 0.00 ? 14 ARG E HG3 14 ATOM 61935 H HD2 . ARG E 1 14 ? -12.349 26.947 10.636 1.00 0.00 ? 14 ARG E HD2 14 ATOM 61936 H HD3 . ARG E 1 14 ? -12.273 26.718 12.371 1.00 0.00 ? 14 ARG E HD3 14 ATOM 61937 H HE . ARG E 1 14 ? -12.323 29.316 10.947 1.00 0.00 ? 14 ARG E HE 14 ATOM 61938 H HH11 . ARG E 1 14 ? -12.614 27.568 13.988 1.00 0.00 ? 14 ARG E HH11 14 ATOM 61939 H HH12 . ARG E 1 14 ? -13.098 28.981 14.857 1.00 0.00 ? 14 ARG E HH12 14 ATOM 61940 H HH21 . ARG E 1 14 ? -12.944 31.079 12.141 1.00 0.00 ? 14 ARG E HH21 14 ATOM 61941 H HH22 . ARG E 1 14 ? -13.268 30.933 13.833 1.00 0.00 ? 14 ARG E HH22 14 ATOM 61942 N N . ALA E 1 15 ? -7.600 27.032 14.636 1.00 0.00 ? 15 ALA E N 14 ATOM 61943 C CA . ALA E 1 15 ? -6.429 26.228 15.031 1.00 0.00 ? 15 ALA E CA 14 ATOM 61944 C C . ALA E 1 15 ? -6.771 25.330 16.226 1.00 0.00 ? 15 ALA E C 14 ATOM 61945 O O . ALA E 1 15 ? -6.183 24.258 16.397 1.00 0.00 ? 15 ALA E O 14 ATOM 61946 C CB . ALA E 1 15 ? -5.260 27.161 15.387 1.00 0.00 ? 15 ALA E CB 14 ATOM 61947 H H . ALA E 1 15 ? -7.521 28.009 14.646 1.00 0.00 ? 15 ALA E H 14 ATOM 61948 H HA . ALA E 1 15 ? -6.133 25.610 14.196 1.00 0.00 ? 15 ALA E HA 14 ATOM 61949 H HB1 . ALA E 1 15 ? -4.899 27.645 14.491 1.00 0.00 ? 15 ALA E HB1 14 ATOM 61950 H HB2 . ALA E 1 15 ? -4.458 26.591 15.832 1.00 0.00 ? 15 ALA E HB2 14 ATOM 61951 H HB3 . ALA E 1 15 ? -5.591 27.910 16.087 1.00 0.00 ? 15 ALA E HB3 14 HETATM 61952 N N . SEP E 1 16 ? -7.749 25.783 17.026 1.00 0.00 ? 16 SEP E N 14 HETATM 61953 C CA . SEP E 1 16 ? -8.222 25.051 18.197 1.00 0.00 ? 16 SEP E CA 14 HETATM 61954 C CB . SEP E 1 16 ? -8.808 26.057 19.221 1.00 0.00 ? 16 SEP E CB 14 HETATM 61955 O OG . SEP E 1 16 ? -9.851 25.464 19.988 1.00 0.00 ? 16 SEP E OG 14 HETATM 61956 C C . SEP E 1 16 ? -9.251 23.984 17.774 1.00 0.00 ? 16 SEP E C 14 HETATM 61957 O O . SEP E 1 16 ? -9.187 22.848 18.248 1.00 0.00 ? 16 SEP E O 14 HETATM 61958 P P . SEP E 1 16 ? -11.451 25.599 19.946 1.00 0.00 ? 16 SEP E P 14 HETATM 61959 O O1P . SEP E 1 16 ? -11.855 26.914 19.116 1.00 0.00 ? 16 SEP E O1P 14 HETATM 61960 O O2P . SEP E 1 16 ? -12.022 25.724 21.445 1.00 0.00 ? 16 SEP E O2P 14 HETATM 61961 O O3P . SEP E 1 16 ? -12.028 24.401 19.302 1.00 0.00 ? 16 SEP E O3P 14 HETATM 61962 H H . SEP E 1 16 ? -8.176 26.638 16.805 1.00 0.00 ? 16 SEP E H 14 HETATM 61963 H HA . SEP E 1 16 ? -7.379 24.549 18.658 1.00 0.00 ? 16 SEP E HA 14 HETATM 61964 H HB2 . SEP E 1 16 ? -8.027 26.371 19.891 1.00 0.00 ? 16 SEP E HB2 14 HETATM 61965 H HB3 . SEP E 1 16 ? -9.181 26.925 18.696 1.00 0.00 ? 16 SEP E HB3 14 ATOM 61966 N N . THR E 1 17 ? -10.194 24.358 16.881 1.00 0.00 ? 17 THR E N 14 ATOM 61967 C CA . THR E 1 17 ? -11.232 23.416 16.396 1.00 0.00 ? 17 THR E CA 14 ATOM 61968 C C . THR E 1 17 ? -10.594 22.300 15.565 1.00 0.00 ? 17 THR E C 14 ATOM 61969 O O . THR E 1 17 ? -11.032 21.153 15.629 1.00 0.00 ? 17 THR E O 14 ATOM 61970 C CB . THR E 1 17 ? -12.302 24.137 15.539 1.00 0.00 ? 17 THR E CB 14 ATOM 61971 O OG1 . THR E 1 17 ? -11.684 24.811 14.459 1.00 0.00 ? 17 THR E OG1 14 ATOM 61972 C CG2 . THR E 1 17 ? -13.105 25.145 16.384 1.00 0.00 ? 17 THR E CG2 14 ATOM 61973 H H . THR E 1 17 ? -10.188 25.278 16.540 1.00 0.00 ? 17 THR E H 14 ATOM 61974 H HA . THR E 1 17 ? -11.716 22.970 17.251 1.00 0.00 ? 17 THR E HA 14 ATOM 61975 H HB . THR E 1 17 ? -12.985 23.401 15.142 1.00 0.00 ? 17 THR E HB 14 ATOM 61976 H HG1 . THR E 1 17 ? -10.792 25.050 14.728 1.00 0.00 ? 17 THR E HG1 14 ATOM 61977 H HG21 . THR E 1 17 ? -13.807 24.612 17.007 1.00 0.00 ? 17 THR E HG21 14 ATOM 61978 H HG22 . THR E 1 17 ? -13.643 25.816 15.731 1.00 0.00 ? 17 THR E HG22 14 ATOM 61979 H HG23 . THR E 1 17 ? -12.440 25.714 17.004 1.00 0.00 ? 17 THR E HG23 14 ATOM 61980 N N . ILE E 1 18 ? -9.548 22.661 14.802 1.00 0.00 ? 18 ILE E N 14 ATOM 61981 C CA . ILE E 1 18 ? -8.811 21.707 13.955 1.00 0.00 ? 18 ILE E CA 14 ATOM 61982 C C . ILE E 1 18 ? -7.549 21.243 14.691 1.00 0.00 ? 18 ILE E C 14 ATOM 61983 O O . ILE E 1 18 ? -7.301 21.680 15.826 1.00 0.00 ? 18 ILE E O 14 ATOM 61984 C CB . ILE E 1 18 ? -8.452 22.351 12.574 1.00 0.00 ? 18 ILE E CB 14 ATOM 61985 C CG1 . ILE E 1 18 ? -7.399 23.504 12.719 1.00 0.00 ? 18 ILE E CG1 14 ATOM 61986 C CG2 . ILE E 1 18 ? -9.734 22.893 11.902 1.00 0.00 ? 18 ILE E CG2 14 ATOM 61987 C CD1 . ILE E 1 18 ? -6.104 23.161 11.963 1.00 0.00 ? 18 ILE E CD1 14 ATOM 61988 H H . ILE E 1 18 ? -9.258 23.596 14.817 1.00 0.00 ? 18 ILE E H 14 ATOM 61989 H HA . ILE E 1 18 ? -9.434 20.841 13.777 1.00 0.00 ? 18 ILE E HA 14 ATOM 61990 H HB . ILE E 1 18 ? -8.047 21.580 11.937 1.00 0.00 ? 18 ILE E HB 14 ATOM 61991 H HG12 . ILE E 1 18 ? -7.799 24.418 12.309 1.00 0.00 ? 18 ILE E HG12 14 ATOM 61992 H HG13 . ILE E 1 18 ? -7.164 23.659 13.760 1.00 0.00 ? 18 ILE E HG13 14 ATOM 61993 H HG21 . ILE E 1 18 ? -10.476 22.107 11.849 1.00 0.00 ? 18 ILE E HG21 14 ATOM 61994 H HG22 . ILE E 1 18 ? -9.501 23.230 10.903 1.00 0.00 ? 18 ILE E HG22 14 ATOM 61995 H HG23 . ILE E 1 18 ? -10.127 23.721 12.475 1.00 0.00 ? 18 ILE E HG23 14 ATOM 61996 H HD11 . ILE E 1 18 ? -5.824 22.138 12.158 1.00 0.00 ? 18 ILE E HD11 14 ATOM 61997 H HD12 . ILE E 1 18 ? -5.312 23.817 12.295 1.00 0.00 ? 18 ILE E HD12 14 ATOM 61998 H HD13 . ILE E 1 18 ? -6.261 23.296 10.904 1.00 0.00 ? 18 ILE E HD13 14 ATOM 61999 N N . GLU E 1 19 ? -6.758 20.361 14.023 1.00 0.00 ? 19 GLU E N 14 ATOM 62000 C CA . GLU E 1 19 ? -5.486 19.798 14.560 1.00 0.00 ? 19 GLU E CA 14 ATOM 62001 C C . GLU E 1 19 ? -5.567 19.443 16.064 1.00 0.00 ? 19 GLU E C 14 ATOM 62002 O O . GLU E 1 19 ? -4.565 19.493 16.789 1.00 0.00 ? 19 GLU E O 14 ATOM 62003 C CB . GLU E 1 19 ? -4.295 20.762 14.266 1.00 0.00 ? 19 GLU E CB 14 ATOM 62004 C CG . GLU E 1 19 ? -4.488 22.150 14.941 1.00 0.00 ? 19 GLU E CG 14 ATOM 62005 C CD . GLU E 1 19 ? -3.341 23.147 14.655 1.00 0.00 ? 19 GLU E CD 14 ATOM 62006 O OE1 . GLU E 1 19 ? -2.304 22.757 14.130 1.00 0.00 ? 19 GLU E OE1 14 ATOM 62007 O OE2 . GLU E 1 19 ? -3.537 24.313 14.960 1.00 0.00 ? 19 GLU E OE2 14 ATOM 62008 H H . GLU E 1 19 ? -7.040 20.083 13.128 1.00 0.00 ? 19 GLU E H 14 ATOM 62009 H HA . GLU E 1 19 ? -5.298 18.878 14.027 1.00 0.00 ? 19 GLU E HA 14 ATOM 62010 H HB2 . GLU E 1 19 ? -3.380 20.316 14.633 1.00 0.00 ? 19 GLU E HB2 14 ATOM 62011 H HB3 . GLU E 1 19 ? -4.208 20.895 13.197 1.00 0.00 ? 19 GLU E HB3 14 ATOM 62012 H HG2 . GLU E 1 19 ? -5.396 22.586 14.574 1.00 0.00 ? 19 GLU E HG2 14 ATOM 62013 H HG3 . GLU E 1 19 ? -4.573 22.016 16.008 1.00 0.00 ? 19 GLU E HG3 14 ATOM 62014 N N . MET E 1 20 ? -6.780 19.073 16.498 1.00 0.00 ? 20 MET E N 14 ATOM 62015 C CA . MET E 1 20 ? -7.060 18.697 17.882 1.00 0.00 ? 20 MET E CA 14 ATOM 62016 C C . MET E 1 20 ? -7.919 17.425 17.873 1.00 0.00 ? 20 MET E C 14 ATOM 62017 O O . MET E 1 20 ? -7.421 16.371 18.271 1.00 0.00 ? 20 MET E O 14 ATOM 62018 C CB . MET E 1 20 ? -7.735 19.868 18.643 1.00 0.00 ? 20 MET E CB 14 ATOM 62019 C CG . MET E 1 20 ? -6.669 20.799 19.248 1.00 0.00 ? 20 MET E CG 14 ATOM 62020 S SD . MET E 1 20 ? -5.841 19.956 20.628 1.00 0.00 ? 20 MET E SD 14 ATOM 62021 C CE . MET E 1 20 ? -4.120 20.268 20.156 1.00 0.00 ? 20 MET E CE 14 ATOM 62022 H H . MET E 1 20 ? -7.513 19.053 15.853 1.00 0.00 ? 20 MET E H 14 ATOM 62023 H HA . MET E 1 20 ? -6.127 18.459 18.372 1.00 0.00 ? 20 MET E HA 14 ATOM 62024 H HB2 . MET E 1 20 ? -8.345 20.436 17.958 1.00 0.00 ? 20 MET E HB2 14 ATOM 62025 H HB3 . MET E 1 20 ? -8.356 19.477 19.437 1.00 0.00 ? 20 MET E HB3 14 ATOM 62026 H HG2 . MET E 1 20 ? -5.948 21.069 18.489 1.00 0.00 ? 20 MET E HG2 14 ATOM 62027 H HG3 . MET E 1 20 ? -7.149 21.696 19.614 1.00 0.00 ? 20 MET E HG3 14 ATOM 62028 H HE1 . MET E 1 20 ? -3.463 19.880 20.920 1.00 0.00 ? 20 MET E HE1 14 ATOM 62029 H HE2 . MET E 1 20 ? -3.959 21.328 20.053 1.00 0.00 ? 20 MET E HE2 14 ATOM 62030 H HE3 . MET E 1 20 ? -3.910 19.782 19.214 1.00 0.00 ? 20 MET E HE3 14 ATOM 62031 N N . PRO E 1 21 ? -9.169 17.459 17.372 1.00 0.00 ? 21 PRO E N 14 ATOM 62032 C CA . PRO E 1 21 ? -10.012 16.216 17.271 1.00 0.00 ? 21 PRO E CA 14 ATOM 62033 C C . PRO E 1 21 ? -9.437 15.291 16.187 1.00 0.00 ? 21 PRO E C 14 ATOM 62034 O O . PRO E 1 21 ? -9.651 14.075 16.206 1.00 0.00 ? 21 PRO E O 14 ATOM 62035 C CB . PRO E 1 21 ? -11.404 16.737 16.879 1.00 0.00 ? 21 PRO E CB 14 ATOM 62036 C CG . PRO E 1 21 ? -11.149 18.035 16.186 1.00 0.00 ? 21 PRO E CG 14 ATOM 62037 C CD . PRO E 1 21 ? -9.909 18.638 16.849 1.00 0.00 ? 21 PRO E CD 14 ATOM 62038 H HA . PRO E 1 21 ? -10.059 15.708 18.223 1.00 0.00 ? 21 PRO E HA 14 ATOM 62039 H HB2 . PRO E 1 21 ? -11.902 16.040 16.216 1.00 0.00 ? 21 PRO E HB2 14 ATOM 62040 H HB3 . PRO E 1 21 ? -12.001 16.903 17.764 1.00 0.00 ? 21 PRO E HB3 14 ATOM 62041 H HG2 . PRO E 1 21 ? -10.963 17.860 15.131 1.00 0.00 ? 21 PRO E HG2 14 ATOM 62042 H HG3 . PRO E 1 21 ? -11.990 18.695 16.312 1.00 0.00 ? 21 PRO E HG3 14 ATOM 62043 H HD2 . PRO E 1 21 ? -9.326 19.177 16.121 1.00 0.00 ? 21 PRO E HD2 14 ATOM 62044 H HD3 . PRO E 1 21 ? -10.203 19.285 17.660 1.00 0.00 ? 21 PRO E HD3 14 ATOM 62045 N N . GLN E 1 22 ? -8.690 15.920 15.261 1.00 0.00 ? 22 GLN E N 14 ATOM 62046 C CA . GLN E 1 22 ? -8.036 15.235 14.144 1.00 0.00 ? 22 GLN E CA 14 ATOM 62047 C C . GLN E 1 22 ? -6.826 14.422 14.620 1.00 0.00 ? 22 GLN E C 14 ATOM 62048 O O . GLN E 1 22 ? -6.290 13.618 13.852 1.00 0.00 ? 22 GLN E O 14 ATOM 62049 C CB . GLN E 1 22 ? -7.568 16.279 13.114 1.00 0.00 ? 22 GLN E CB 14 ATOM 62050 C CG . GLN E 1 22 ? -8.777 16.980 12.475 1.00 0.00 ? 22 GLN E CG 14 ATOM 62051 C CD . GLN E 1 22 ? -8.314 18.017 11.450 1.00 0.00 ? 22 GLN E CD 14 ATOM 62052 O OE1 . GLN E 1 22 ? -7.619 17.681 10.489 1.00 0.00 ? 22 GLN E OE1 14 ATOM 62053 N NE2 . GLN E 1 22 ? -8.655 19.263 11.600 1.00 0.00 ? 22 GLN E NE2 14 ATOM 62054 H H . GLN E 1 22 ? -8.571 16.888 15.341 1.00 0.00 ? 22 GLN E H 14 ATOM 62055 H HA . GLN E 1 22 ? -8.745 14.568 13.670 1.00 0.00 ? 22 GLN E HA 14 ATOM 62056 H HB2 . GLN E 1 22 ? -6.945 17.015 13.607 1.00 0.00 ? 22 GLN E HB2 14 ATOM 62057 H HB3 . GLN E 1 22 ? -6.992 15.788 12.340 1.00 0.00 ? 22 GLN E HB3 14 ATOM 62058 H HG2 . GLN E 1 22 ? -9.404 16.251 11.981 1.00 0.00 ? 22 GLN E HG2 14 ATOM 62059 H HG3 . GLN E 1 22 ? -9.355 17.478 13.246 1.00 0.00 ? 22 GLN E HG3 14 ATOM 62060 H HE21 . GLN E 1 22 ? -9.201 19.530 12.368 1.00 0.00 ? 22 GLN E HE21 14 ATOM 62061 H HE22 . GLN E 1 22 ? -8.365 19.930 10.946 1.00 0.00 ? 22 GLN E HE22 14 ATOM 62062 N N . GLN E 1 23 ? -6.411 14.637 15.891 1.00 0.00 ? 23 GLN E N 14 ATOM 62063 C CA . GLN E 1 23 ? -5.269 13.925 16.477 1.00 0.00 ? 23 GLN E CA 14 ATOM 62064 C C . GLN E 1 23 ? -5.685 12.473 16.780 1.00 0.00 ? 23 GLN E C 14 ATOM 62065 O O . GLN E 1 23 ? -5.980 12.100 17.923 1.00 0.00 ? 23 GLN E O 14 ATOM 62066 C CB . GLN E 1 23 ? -4.790 14.656 17.753 1.00 0.00 ? 23 GLN E CB 14 ATOM 62067 C CG . GLN E 1 23 ? -4.327 16.091 17.399 1.00 0.00 ? 23 GLN E CG 14 ATOM 62068 C CD . GLN E 1 23 ? -3.897 16.841 18.663 1.00 0.00 ? 23 GLN E CD 14 ATOM 62069 O OE1 . GLN E 1 23 ? -4.669 16.959 19.618 1.00 0.00 ? 23 GLN E OE1 14 ATOM 62070 N NE2 . GLN E 1 23 ? -2.709 17.373 18.725 1.00 0.00 ? 23 GLN E NE2 14 ATOM 62071 H H . GLN E 1 23 ? -6.890 15.294 16.437 1.00 0.00 ? 23 GLN E H 14 ATOM 62072 H HA . GLN E 1 23 ? -4.453 13.915 15.763 1.00 0.00 ? 23 GLN E HA 14 ATOM 62073 H HB2 . GLN E 1 23 ? -5.602 14.703 18.463 1.00 0.00 ? 23 GLN E HB2 14 ATOM 62074 H HB3 . GLN E 1 23 ? -3.964 14.114 18.188 1.00 0.00 ? 23 GLN E HB3 14 ATOM 62075 H HG2 . GLN E 1 23 ? -3.491 16.034 16.717 1.00 0.00 ? 23 GLN E HG2 14 ATOM 62076 H HG3 . GLN E 1 23 ? -5.135 16.626 16.929 1.00 0.00 ? 23 GLN E HG3 14 ATOM 62077 H HE21 . GLN E 1 23 ? -2.097 17.293 17.960 1.00 0.00 ? 23 GLN E HE21 14 ATOM 62078 H HE22 . GLN E 1 23 ? -2.428 17.857 19.527 1.00 0.00 ? 23 GLN E HE22 14 ATOM 62079 N N . ALA E 1 24 ? -5.741 11.690 15.704 1.00 0.00 ? 24 ALA E N 14 ATOM 62080 C CA . ALA E 1 24 ? -6.159 10.279 15.731 1.00 0.00 ? 24 ALA E CA 14 ATOM 62081 C C . ALA E 1 24 ? -5.141 9.377 16.432 1.00 0.00 ? 24 ALA E C 14 ATOM 62082 O O . ALA E 1 24 ? -4.076 9.838 16.854 1.00 0.00 ? 24 ALA E O 14 ATOM 62083 C CB . ALA E 1 24 ? -6.348 9.825 14.276 1.00 0.00 ? 24 ALA E CB 14 ATOM 62084 H H . ALA E 1 24 ? -5.524 12.083 14.834 1.00 0.00 ? 24 ALA E H 14 ATOM 62085 H HA . ALA E 1 24 ? -7.105 10.204 16.242 1.00 0.00 ? 24 ALA E HA 14 ATOM 62086 H HB1 . ALA E 1 24 ? -7.392 9.916 14.008 1.00 0.00 ? 24 ALA E HB1 14 ATOM 62087 H HB2 . ALA E 1 24 ? -6.045 8.791 14.166 1.00 0.00 ? 24 ALA E HB2 14 ATOM 62088 H HB3 . ALA E 1 24 ? -5.757 10.436 13.619 1.00 0.00 ? 24 ALA E HB3 14 ATOM 62089 N N . ARG E 1 25 ? -5.480 8.082 16.542 1.00 0.00 ? 25 ARG E N 14 ATOM 62090 C CA . ARG E 1 25 ? -4.592 7.115 17.172 1.00 0.00 ? 25 ARG E CA 14 ATOM 62091 C C . ARG E 1 25 ? -3.418 6.836 16.223 1.00 0.00 ? 25 ARG E C 14 ATOM 62092 O O . ARG E 1 25 ? -3.609 6.463 15.059 1.00 0.00 ? 25 ARG E O 14 ATOM 62093 C CB . ARG E 1 25 ? -5.347 5.819 17.546 1.00 0.00 ? 25 ARG E CB 14 ATOM 62094 C CG . ARG E 1 25 ? -4.393 4.732 18.114 1.00 0.00 ? 25 ARG E CG 14 ATOM 62095 C CD . ARG E 1 25 ? -3.758 5.131 19.463 1.00 0.00 ? 25 ARG E CD 14 ATOM 62096 N NE . ARG E 1 25 ? -2.685 4.177 19.816 1.00 0.00 ? 25 ARG E NE 14 ATOM 62097 C CZ . ARG E 1 25 ? -1.412 4.307 19.380 1.00 0.00 ? 25 ARG E CZ 14 ATOM 62098 N NH1 . ARG E 1 25 ? -1.029 5.350 18.704 1.00 0.00 ? 25 ARG E NH1 14 ATOM 62099 N NH2 . ARG E 1 25 ? -0.533 3.392 19.667 1.00 0.00 ? 25 ARG E NH2 14 ATOM 62100 H H . ARG E 1 25 ? -6.339 7.777 16.173 1.00 0.00 ? 25 ARG E H 14 ATOM 62101 H HA . ARG E 1 25 ? -4.215 7.559 18.076 1.00 0.00 ? 25 ARG E HA 14 ATOM 62102 H HB2 . ARG E 1 25 ? -6.100 6.047 18.290 1.00 0.00 ? 25 ARG E HB2 14 ATOM 62103 H HB3 . ARG E 1 25 ? -5.838 5.426 16.669 1.00 0.00 ? 25 ARG E HB3 14 ATOM 62104 H HG2 . ARG E 1 25 ? -4.966 3.839 18.274 1.00 0.00 ? 25 ARG E HG2 14 ATOM 62105 H HG3 . ARG E 1 25 ? -3.610 4.522 17.398 1.00 0.00 ? 25 ARG E HG3 14 ATOM 62106 H HD2 . ARG E 1 25 ? -3.355 6.129 19.408 1.00 0.00 ? 25 ARG E HD2 14 ATOM 62107 H HD3 . ARG E 1 25 ? -4.520 5.102 20.229 1.00 0.00 ? 25 ARG E HD3 14 ATOM 62108 H HE . ARG E 1 25 ? -2.913 3.399 20.368 1.00 0.00 ? 25 ARG E HE 14 ATOM 62109 H HH11 . ARG E 1 25 ? -1.679 6.077 18.502 1.00 0.00 ? 25 ARG E HH11 14 ATOM 62110 H HH12 . ARG E 1 25 ? -0.088 5.419 18.385 1.00 0.00 ? 25 ARG E HH12 14 ATOM 62111 H HH21 . ARG E 1 25 ? -0.797 2.595 20.209 1.00 0.00 ? 25 ARG E HH21 14 ATOM 62112 H HH22 . ARG E 1 25 ? 0.411 3.486 19.346 1.00 0.00 ? 25 ARG E HH22 14 ATOM 62113 N N . GLN E 1 26 ? -2.216 7.079 16.766 1.00 0.00 ? 26 GLN E N 14 ATOM 62114 C CA . GLN E 1 26 ? -0.953 6.939 16.039 1.00 0.00 ? 26 GLN E CA 14 ATOM 62115 C C . GLN E 1 26 ? -0.894 8.011 14.935 1.00 0.00 ? 26 GLN E C 14 ATOM 62116 O O . GLN E 1 26 ? -0.383 7.774 13.830 1.00 0.00 ? 26 GLN E O 14 ATOM 62117 C CB . GLN E 1 26 ? -0.815 5.490 15.461 1.00 0.00 ? 26 GLN E CB 14 ATOM 62118 C CG . GLN E 1 26 ? 0.598 4.947 15.711 1.00 0.00 ? 26 GLN E CG 14 ATOM 62119 C CD . GLN E 1 26 ? 1.053 3.998 14.615 1.00 0.00 ? 26 GLN E CD 14 ATOM 62120 O OE1 . GLN E 1 26 ? 0.313 3.141 14.153 1.00 0.00 ? 26 GLN E OE1 14 ATOM 62121 N NE2 . GLN E 1 26 ? 2.259 4.095 14.180 1.00 0.00 ? 26 GLN E NE2 14 ATOM 62122 H H . GLN E 1 26 ? -2.247 7.437 17.685 1.00 0.00 ? 26 GLN E H 14 ATOM 62123 H HA . GLN E 1 26 ? -0.153 7.128 16.732 1.00 0.00 ? 26 GLN E HA 14 ATOM 62124 H HB2 . GLN E 1 26 ? -1.536 4.842 15.931 1.00 0.00 ? 26 GLN E HB2 14 ATOM 62125 H HB3 . GLN E 1 26 ? -1.011 5.499 14.392 1.00 0.00 ? 26 GLN E HB3 14 ATOM 62126 H HG2 . GLN E 1 26 ? 1.292 5.768 15.759 1.00 0.00 ? 26 GLN E HG2 14 ATOM 62127 H HG3 . GLN E 1 26 ? 0.603 4.423 16.660 1.00 0.00 ? 26 GLN E HG3 14 ATOM 62128 H HE21 . GLN E 1 26 ? 2.858 4.777 14.548 1.00 0.00 ? 26 GLN E HE21 14 ATOM 62129 H HE22 . GLN E 1 26 ? 2.581 3.483 13.489 1.00 0.00 ? 26 GLN E HE22 14 ATOM 62130 N N . ASN E 1 27 ? -1.466 9.189 15.267 1.00 0.00 ? 27 ASN E N 14 ATOM 62131 C CA . ASN E 1 27 ? -1.574 10.351 14.363 1.00 0.00 ? 27 ASN E CA 14 ATOM 62132 C C . ASN E 1 27 ? -0.328 10.596 13.501 1.00 0.00 ? 27 ASN E C 14 ATOM 62133 O O . ASN E 1 27 ? -0.455 11.011 12.341 1.00 0.00 ? 27 ASN E O 14 ATOM 62134 C CB . ASN E 1 27 ? -1.875 11.630 15.178 1.00 0.00 ? 27 ASN E CB 14 ATOM 62135 C CG . ASN E 1 27 ? -2.457 12.704 14.262 1.00 0.00 ? 27 ASN E CG 14 ATOM 62136 O OD1 . ASN E 1 27 ? -1.810 13.714 13.995 1.00 0.00 ? 27 ASN E OD1 14 ATOM 62137 N ND2 . ASN E 1 27 ? -3.647 12.536 13.750 1.00 0.00 ? 27 ASN E ND2 14 ATOM 62138 H H . ASN E 1 27 ? -1.855 9.266 16.163 1.00 0.00 ? 27 ASN E H 14 ATOM 62139 H HA . ASN E 1 27 ? -2.415 10.174 13.703 1.00 0.00 ? 27 ASN E HA 14 ATOM 62140 H HB2 . ASN E 1 27 ? -2.581 11.403 15.950 1.00 0.00 ? 27 ASN E HB2 14 ATOM 62141 H HB3 . ASN E 1 27 ? -0.963 11.997 15.622 1.00 0.00 ? 27 ASN E HB3 14 ATOM 62142 H HD21 . ASN E 1 27 ? -4.160 11.726 13.958 1.00 0.00 ? 27 ASN E HD21 14 ATOM 62143 H HD22 . ASN E 1 27 ? -4.029 13.219 13.162 1.00 0.00 ? 27 ASN E HD22 14 ATOM 62144 N N . LEU E 1 28 ? 0.860 10.352 14.072 1.00 0.00 ? 28 LEU E N 14 ATOM 62145 C CA . LEU E 1 28 ? 2.122 10.560 13.349 1.00 0.00 ? 28 LEU E CA 14 ATOM 62146 C C . LEU E 1 28 ? 2.186 9.650 12.126 1.00 0.00 ? 28 LEU E C 14 ATOM 62147 O O . LEU E 1 28 ? 2.334 10.137 11.007 1.00 0.00 ? 28 LEU E O 14 ATOM 62148 C CB . LEU E 1 28 ? 3.348 10.256 14.252 1.00 0.00 ? 28 LEU E CB 14 ATOM 62149 C CG . LEU E 1 28 ? 3.565 11.317 15.377 1.00 0.00 ? 28 LEU E CG 14 ATOM 62150 C CD1 . LEU E 1 28 ? 3.688 12.744 14.796 1.00 0.00 ? 28 LEU E CD1 14 ATOM 62151 C CD2 . LEU E 1 28 ? 2.428 11.265 16.421 1.00 0.00 ? 28 LEU E CD2 14 ATOM 62152 H H . LEU E 1 28 ? 0.893 10.031 14.994 1.00 0.00 ? 28 LEU E H 14 ATOM 62153 H HA . LEU E 1 28 ? 2.170 11.584 13.016 1.00 0.00 ? 28 LEU E HA 14 ATOM 62154 H HB2 . LEU E 1 28 ? 3.226 9.288 14.706 1.00 0.00 ? 28 LEU E HB2 14 ATOM 62155 H HB3 . LEU E 1 28 ? 4.227 10.238 13.626 1.00 0.00 ? 28 LEU E HB3 14 ATOM 62156 H HG . LEU E 1 28 ? 4.497 11.086 15.877 1.00 0.00 ? 28 LEU E HG 14 ATOM 62157 H HD11 . LEU E 1 28 ? 4.142 13.394 15.526 1.00 0.00 ? 28 LEU E HD11 14 ATOM 62158 H HD12 . LEU E 1 28 ? 2.708 13.122 14.537 1.00 0.00 ? 28 LEU E HD12 14 ATOM 62159 H HD13 . LEU E 1 28 ? 4.307 12.722 13.905 1.00 0.00 ? 28 LEU E HD13 14 ATOM 62160 H HD21 . LEU E 1 28 ? 1.569 11.810 16.058 1.00 0.00 ? 28 LEU E HD21 14 ATOM 62161 H HD22 . LEU E 1 28 ? 2.766 11.703 17.345 1.00 0.00 ? 28 LEU E HD22 14 ATOM 62162 H HD23 . LEU E 1 28 ? 2.145 10.232 16.602 1.00 0.00 ? 28 LEU E HD23 14 ATOM 62163 N N . GLN E 1 29 ? 2.033 8.338 12.350 1.00 0.00 ? 29 GLN E N 14 ATOM 62164 C CA . GLN E 1 29 ? 2.054 7.363 11.260 1.00 0.00 ? 29 GLN E CA 14 ATOM 62165 C C . GLN E 1 29 ? 0.844 7.539 10.346 1.00 0.00 ? 29 GLN E C 14 ATOM 62166 O O . GLN E 1 29 ? 0.961 7.363 9.130 1.00 0.00 ? 29 GLN E O 14 ATOM 62167 C CB . GLN E 1 29 ? 2.085 5.940 11.822 1.00 0.00 ? 29 GLN E CB 14 ATOM 62168 C CG . GLN E 1 29 ? 2.421 4.949 10.691 1.00 0.00 ? 29 GLN E CG 14 ATOM 62169 C CD . GLN E 1 29 ? 2.532 3.514 11.201 1.00 0.00 ? 29 GLN E CD 14 ATOM 62170 O OE1 . GLN E 1 29 ? 1.540 2.913 11.609 1.00 0.00 ? 29 GLN E OE1 14 ATOM 62171 N NE2 . GLN E 1 29 ? 3.692 2.926 11.203 1.00 0.00 ? 29 GLN E NE2 14 ATOM 62172 H H . GLN E 1 29 ? 1.882 8.014 13.260 1.00 0.00 ? 29 GLN E H 14 ATOM 62173 H HA . GLN E 1 29 ? 2.957 7.523 10.676 1.00 0.00 ? 29 GLN E HA 14 ATOM 62174 H HB2 . GLN E 1 29 ? 2.836 5.881 12.591 1.00 0.00 ? 29 GLN E HB2 14 ATOM 62175 H HB3 . GLN E 1 29 ? 1.132 5.701 12.249 1.00 0.00 ? 29 GLN E HB3 14 ATOM 62176 H HG2 . GLN E 1 29 ? 1.640 4.995 9.948 1.00 0.00 ? 29 GLN E HG2 14 ATOM 62177 H HG3 . GLN E 1 29 ? 3.356 5.239 10.229 1.00 0.00 ? 29 GLN E HG3 14 ATOM 62178 H HE21 . GLN E 1 29 ? 4.488 3.399 10.879 1.00 0.00 ? 29 GLN E HE21 14 ATOM 62179 H HE22 . GLN E 1 29 ? 3.774 2.008 11.533 1.00 0.00 ? 29 GLN E HE22 14 ATOM 62180 N N . ASN E 1 30 ? -0.312 7.900 10.943 1.00 0.00 ? 30 ASN E N 14 ATOM 62181 C CA . ASN E 1 30 ? -1.545 8.110 10.176 1.00 0.00 ? 30 ASN E CA 14 ATOM 62182 C C . ASN E 1 30 ? -1.304 9.218 9.157 1.00 0.00 ? 30 ASN E C 14 ATOM 62183 O O . ASN E 1 30 ? -1.618 9.068 7.989 1.00 0.00 ? 30 ASN E O 14 ATOM 62184 C CB . ASN E 1 30 ? -2.701 8.554 11.104 1.00 0.00 ? 30 ASN E CB 14 ATOM 62185 C CG . ASN E 1 30 ? -3.151 7.435 12.047 1.00 0.00 ? 30 ASN E CG 14 ATOM 62186 O OD1 . ASN E 1 30 ? -2.362 6.599 12.469 1.00 0.00 ? 30 ASN E OD1 14 ATOM 62187 N ND2 . ASN E 1 30 ? -4.400 7.385 12.425 1.00 0.00 ? 30 ASN E ND2 14 ATOM 62188 H H . ASN E 1 30 ? -0.328 8.029 11.915 1.00 0.00 ? 30 ASN E H 14 ATOM 62189 H HA . ASN E 1 30 ? -1.820 7.193 9.663 1.00 0.00 ? 30 ASN E HA 14 ATOM 62190 H HB2 . ASN E 1 30 ? -2.374 9.390 11.694 1.00 0.00 ? 30 ASN E HB2 14 ATOM 62191 H HB3 . ASN E 1 30 ? -3.541 8.862 10.495 1.00 0.00 ? 30 ASN E HB3 14 ATOM 62192 H HD21 . ASN E 1 30 ? -5.033 8.053 12.102 1.00 0.00 ? 30 ASN E HD21 14 ATOM 62193 H HD22 . ASN E 1 30 ? -4.707 6.677 13.032 1.00 0.00 ? 30 ASN E HD22 14 ATOM 62194 N N . LEU E 1 31 ? -0.691 10.307 9.627 1.00 0.00 ? 31 LEU E N 14 ATOM 62195 C CA . LEU E 1 31 ? -0.368 11.456 8.786 1.00 0.00 ? 31 LEU E CA 14 ATOM 62196 C C . LEU E 1 31 ? 0.594 11.063 7.665 1.00 0.00 ? 31 LEU E C 14 ATOM 62197 O O . LEU E 1 31 ? 0.442 11.527 6.528 1.00 0.00 ? 31 LEU E O 14 ATOM 62198 C CB . LEU E 1 31 ? 0.254 12.561 9.681 1.00 0.00 ? 31 LEU E CB 14 ATOM 62199 C CG . LEU E 1 31 ? 0.759 13.785 8.865 1.00 0.00 ? 31 LEU E CG 14 ATOM 62200 C CD1 . LEU E 1 31 ? -0.409 14.488 8.136 1.00 0.00 ? 31 LEU E CD1 14 ATOM 62201 C CD2 . LEU E 1 31 ? 1.447 14.786 9.814 1.00 0.00 ? 31 LEU E CD2 14 ATOM 62202 H H . LEU E 1 31 ? -0.432 10.327 10.570 1.00 0.00 ? 31 LEU E H 14 ATOM 62203 H HA . LEU E 1 31 ? -1.281 11.832 8.350 1.00 0.00 ? 31 LEU E HA 14 ATOM 62204 H HB2 . LEU E 1 31 ? -0.496 12.892 10.387 1.00 0.00 ? 31 LEU E HB2 14 ATOM 62205 H HB3 . LEU E 1 31 ? 1.080 12.138 10.231 1.00 0.00 ? 31 LEU E HB3 14 ATOM 62206 H HG . LEU E 1 31 ? 1.479 13.453 8.132 1.00 0.00 ? 31 LEU E HG 14 ATOM 62207 H HD11 . LEU E 1 31 ? -1.224 14.659 8.825 1.00 0.00 ? 31 LEU E HD11 14 ATOM 62208 H HD12 . LEU E 1 31 ? -0.753 13.868 7.320 1.00 0.00 ? 31 LEU E HD12 14 ATOM 62209 H HD13 . LEU E 1 31 ? -0.069 15.435 7.740 1.00 0.00 ? 31 LEU E HD13 14 ATOM 62210 H HD21 . LEU E 1 31 ? 1.860 15.601 9.240 1.00 0.00 ? 31 LEU E HD21 14 ATOM 62211 H HD22 . LEU E 1 31 ? 2.243 14.291 10.349 1.00 0.00 ? 31 LEU E HD22 14 ATOM 62212 H HD23 . LEU E 1 31 ? 0.728 15.175 10.523 1.00 0.00 ? 31 LEU E HD23 14 ATOM 62213 N N . PHE E 1 32 ? 1.595 10.242 7.994 1.00 0.00 ? 32 PHE E N 14 ATOM 62214 C CA . PHE E 1 32 ? 2.611 9.832 7.011 1.00 0.00 ? 32 PHE E CA 14 ATOM 62215 C C . PHE E 1 32 ? 2.084 8.827 5.985 1.00 0.00 ? 32 PHE E C 14 ATOM 62216 O O . PHE E 1 32 ? 2.131 9.092 4.778 1.00 0.00 ? 32 PHE E O 14 ATOM 62217 C CB . PHE E 1 32 ? 3.843 9.222 7.725 1.00 0.00 ? 32 PHE E CB 14 ATOM 62218 C CG . PHE E 1 32 ? 4.360 10.076 8.891 1.00 0.00 ? 32 PHE E CG 14 ATOM 62219 C CD1 . PHE E 1 32 ? 4.138 11.472 8.966 1.00 0.00 ? 32 PHE E CD1 14 ATOM 62220 C CD2 . PHE E 1 32 ? 5.079 9.441 9.913 1.00 0.00 ? 32 PHE E CD2 14 ATOM 62221 C CE1 . PHE E 1 32 ? 4.629 12.199 10.053 1.00 0.00 ? 32 PHE E CE1 14 ATOM 62222 C CE2 . PHE E 1 32 ? 5.565 10.176 10.993 1.00 0.00 ? 32 PHE E CE2 14 ATOM 62223 C CZ . PHE E 1 32 ? 5.339 11.553 11.066 1.00 0.00 ? 32 PHE E CZ 14 ATOM 62224 H H . PHE E 1 32 ? 1.673 9.930 8.919 1.00 0.00 ? 32 PHE E H 14 ATOM 62225 H HA . PHE E 1 32 ? 2.943 10.716 6.480 1.00 0.00 ? 32 PHE E HA 14 ATOM 62226 H HB2 . PHE E 1 32 ? 3.577 8.247 8.107 1.00 0.00 ? 32 PHE E HB2 14 ATOM 62227 H HB3 . PHE E 1 32 ? 4.638 9.109 7.003 1.00 0.00 ? 32 PHE E HB3 14 ATOM 62228 H HD1 . PHE E 1 32 ? 3.593 11.983 8.186 1.00 0.00 ? 32 PHE E HD1 14 ATOM 62229 H HD2 . PHE E 1 32 ? 5.255 8.377 9.867 1.00 0.00 ? 32 PHE E HD2 14 ATOM 62230 H HE1 . PHE E 1 32 ? 4.456 13.264 10.113 1.00 0.00 ? 32 PHE E HE1 14 ATOM 62231 H HE2 . PHE E 1 32 ? 6.118 9.682 11.766 1.00 0.00 ? 32 PHE E HE2 14 ATOM 62232 H HZ . PHE E 1 32 ? 5.716 12.116 11.907 1.00 0.00 ? 32 PHE E HZ 14 ATOM 62233 N N . ILE E 1 33 ? 1.640 7.652 6.463 1.00 0.00 ? 33 ILE E N 14 ATOM 62234 C CA . ILE E 1 33 ? 1.184 6.577 5.571 1.00 0.00 ? 33 ILE E CA 14 ATOM 62235 C C . ILE E 1 33 ? -0.065 6.980 4.768 1.00 0.00 ? 33 ILE E C 14 ATOM 62236 O O . ILE E 1 33 ? -0.090 6.746 3.560 1.00 0.00 ? 33 ILE E O 14 ATOM 62237 C CB . ILE E 1 33 ? 0.926 5.255 6.359 1.00 0.00 ? 33 ILE E CB 14 ATOM 62238 C CG1 . ILE E 1 33 ? 2.275 4.738 6.954 1.00 0.00 ? 33 ILE E CG1 14 ATOM 62239 C CG2 . ILE E 1 33 ? 0.301 4.174 5.420 1.00 0.00 ? 33 ILE E CG2 14 ATOM 62240 C CD1 . ILE E 1 33 ? 2.086 3.424 7.737 1.00 0.00 ? 33 ILE E CD1 14 ATOM 62241 H H . ILE E 1 33 ? 1.672 7.482 7.429 1.00 0.00 ? 33 ILE E H 14 ATOM 62242 H HA . ILE E 1 33 ? 1.979 6.388 4.863 1.00 0.00 ? 33 ILE E HA 14 ATOM 62243 H HB . ILE E 1 33 ? 0.236 5.462 7.171 1.00 0.00 ? 33 ILE E HB 14 ATOM 62244 H HG12 . ILE E 1 33 ? 2.981 4.574 6.161 1.00 0.00 ? 33 ILE E HG12 14 ATOM 62245 H HG13 . ILE E 1 33 ? 2.673 5.485 7.628 1.00 0.00 ? 33 ILE E HG13 14 ATOM 62246 H HG21 . ILE E 1 33 ? -0.757 4.164 5.573 1.00 0.00 ? 33 ILE E HG21 14 ATOM 62247 H HG22 . ILE E 1 33 ? 0.697 3.199 5.643 1.00 0.00 ? 33 ILE E HG22 14 ATOM 62248 H HG23 . ILE E 1 33 ? 0.505 4.411 4.389 1.00 0.00 ? 33 ILE E HG23 14 ATOM 62249 H HD11 . ILE E 1 33 ? 2.996 3.184 8.264 1.00 0.00 ? 33 ILE E HD11 14 ATOM 62250 H HD12 . ILE E 1 33 ? 1.845 2.624 7.055 1.00 0.00 ? 33 ILE E HD12 14 ATOM 62251 H HD13 . ILE E 1 33 ? 1.279 3.532 8.445 1.00 0.00 ? 33 ILE E HD13 14 ATOM 62252 N N . ASN E 1 34 ? -1.085 7.580 5.427 1.00 0.00 ? 34 ASN E N 14 ATOM 62253 C CA . ASN E 1 34 ? -2.305 7.974 4.698 1.00 0.00 ? 34 ASN E CA 14 ATOM 62254 C C . ASN E 1 34 ? -1.970 8.971 3.610 1.00 0.00 ? 34 ASN E C 14 ATOM 62255 O O . ASN E 1 34 ? -2.467 8.839 2.509 1.00 0.00 ? 34 ASN E O 14 ATOM 62256 C CB . ASN E 1 34 ? -3.389 8.567 5.614 1.00 0.00 ? 34 ASN E CB 14 ATOM 62257 C CG . ASN E 1 34 ? -3.939 7.484 6.542 1.00 0.00 ? 34 ASN E CG 14 ATOM 62258 O OD1 . ASN E 1 34 ? -3.868 7.598 7.770 1.00 0.00 ? 34 ASN E OD1 14 ATOM 62259 N ND2 . ASN E 1 34 ? -4.500 6.437 6.024 1.00 0.00 ? 34 ASN E ND2 14 ATOM 62260 H H . ASN E 1 34 ? -1.009 7.748 6.386 1.00 0.00 ? 34 ASN E H 14 ATOM 62261 H HA . ASN E 1 34 ? -2.713 7.094 4.222 1.00 0.00 ? 34 ASN E HA 14 ATOM 62262 H HB2 . ASN E 1 34 ? -2.983 9.385 6.185 1.00 0.00 ? 34 ASN E HB2 14 ATOM 62263 H HB3 . ASN E 1 34 ? -4.199 8.941 5.007 1.00 0.00 ? 34 ASN E HB3 14 ATOM 62264 H HD21 . ASN E 1 34 ? -4.566 6.346 5.051 1.00 0.00 ? 34 ASN E HD21 14 ATOM 62265 H HD22 . ASN E 1 34 ? -4.853 5.737 6.606 1.00 0.00 ? 34 ASN E HD22 14 ATOM 62266 N N . PHE E 1 35 ? -1.091 9.935 3.913 1.00 0.00 ? 35 PHE E N 14 ATOM 62267 C CA . PHE E 1 35 ? -0.682 10.932 2.915 1.00 0.00 ? 35 PHE E CA 14 ATOM 62268 C C . PHE E 1 35 ? -0.077 10.235 1.689 1.00 0.00 ? 35 PHE E C 14 ATOM 62269 O O . PHE E 1 35 ? -0.419 10.571 0.554 1.00 0.00 ? 35 PHE E O 14 ATOM 62270 C CB . PHE E 1 35 ? 0.324 11.919 3.555 1.00 0.00 ? 35 PHE E CB 14 ATOM 62271 C CG . PHE E 1 35 ? 0.838 12.950 2.541 1.00 0.00 ? 35 PHE E CG 14 ATOM 62272 C CD1 . PHE E 1 35 ? -0.062 13.768 1.835 1.00 0.00 ? 35 PHE E CD1 14 ATOM 62273 C CD2 . PHE E 1 35 ? 2.218 13.097 2.331 1.00 0.00 ? 35 PHE E CD2 14 ATOM 62274 C CE1 . PHE E 1 35 ? 0.419 14.715 0.931 1.00 0.00 ? 35 PHE E CE1 14 ATOM 62275 C CE2 . PHE E 1 35 ? 2.693 14.047 1.424 1.00 0.00 ? 35 PHE E CE2 14 ATOM 62276 C CZ . PHE E 1 35 ? 1.794 14.854 0.725 1.00 0.00 ? 35 PHE E CZ 14 ATOM 62277 H H . PHE E 1 35 ? -0.703 9.967 4.809 1.00 0.00 ? 35 PHE E H 14 ATOM 62278 H HA . PHE E 1 35 ? -1.559 11.485 2.605 1.00 0.00 ? 35 PHE E HA 14 ATOM 62279 H HB2 . PHE E 1 35 ? -0.168 12.447 4.356 1.00 0.00 ? 35 PHE E HB2 14 ATOM 62280 H HB3 . PHE E 1 35 ? 1.158 11.366 3.954 1.00 0.00 ? 35 PHE E HB3 14 ATOM 62281 H HD1 . PHE E 1 35 ? -1.126 13.663 1.991 1.00 0.00 ? 35 PHE E HD1 14 ATOM 62282 H HD2 . PHE E 1 35 ? 2.920 12.471 2.873 1.00 0.00 ? 35 PHE E HD2 14 ATOM 62283 H HE1 . PHE E 1 35 ? -0.278 15.343 0.386 1.00 0.00 ? 35 PHE E HE1 14 ATOM 62284 H HE2 . PHE E 1 35 ? 3.755 14.155 1.264 1.00 0.00 ? 35 PHE E HE2 14 ATOM 62285 H HZ . PHE E 1 35 ? 2.161 15.589 0.018 1.00 0.00 ? 35 PHE E HZ 14 ATOM 62286 N N . CYS E 1 36 ? 0.798 9.244 1.935 1.00 0.00 ? 36 CYS E N 14 ATOM 62287 C CA . CYS E 1 36 ? 1.445 8.472 0.860 1.00 0.00 ? 36 CYS E CA 14 ATOM 62288 C C . CYS E 1 36 ? 0.435 7.594 0.097 1.00 0.00 ? 36 CYS E C 14 ATOM 62289 O O . CYS E 1 36 ? 0.490 7.514 -1.136 1.00 0.00 ? 36 CYS E O 14 ATOM 62290 C CB . CYS E 1 36 ? 2.579 7.610 1.449 1.00 0.00 ? 36 CYS E CB 14 ATOM 62291 S SG . CYS E 1 36 ? 3.947 7.537 0.263 1.00 0.00 ? 36 CYS E SG 14 ATOM 62292 H H . CYS E 1 36 ? 1.002 9.022 2.865 1.00 0.00 ? 36 CYS E H 14 ATOM 62293 H HA . CYS E 1 36 ? 1.881 9.177 0.161 1.00 0.00 ? 36 CYS E HA 14 ATOM 62294 H HB2 . CYS E 1 36 ? 2.931 8.050 2.371 1.00 0.00 ? 36 CYS E HB2 14 ATOM 62295 H HB3 . CYS E 1 36 ? 2.217 6.614 1.646 1.00 0.00 ? 36 CYS E HB3 14 ATOM 62296 H HG . CYS E 1 36 ? 4.105 8.422 -0.064 1.00 0.00 ? 36 CYS E HG 14 ATOM 62297 N N . LEU E 1 37 ? -0.500 6.981 0.839 1.00 0.00 ? 37 LEU E N 14 ATOM 62298 C CA . LEU E 1 37 ? -1.558 6.147 0.234 1.00 0.00 ? 37 LEU E CA 14 ATOM 62299 C C . LEU E 1 37 ? -2.479 7.023 -0.634 1.00 0.00 ? 37 LEU E C 14 ATOM 62300 O O . LEU E 1 37 ? -2.779 6.707 -1.774 1.00 0.00 ? 37 LEU E O 14 ATOM 62301 C CB . LEU E 1 37 ? -2.426 5.478 1.329 1.00 0.00 ? 37 LEU E CB 14 ATOM 62302 C CG . LEU E 1 37 ? -1.653 4.402 2.148 1.00 0.00 ? 37 LEU E CG 14 ATOM 62303 C CD1 . LEU E 1 37 ? -2.362 4.176 3.498 1.00 0.00 ? 37 LEU E CD1 14 ATOM 62304 C CD2 . LEU E 1 37 ? -1.632 3.052 1.397 1.00 0.00 ? 37 LEU E CD2 14 ATOM 62305 H H . LEU E 1 37 ? -0.519 7.149 1.809 1.00 0.00 ? 37 LEU E H 14 ATOM 62306 H HA . LEU E 1 37 ? -1.097 5.380 -0.380 1.00 0.00 ? 37 LEU E HA 14 ATOM 62307 H HB2 . LEU E 1 37 ? -2.778 6.247 2.005 1.00 0.00 ? 37 LEU E HB2 14 ATOM 62308 H HB3 . LEU E 1 37 ? -3.278 5.017 0.858 1.00 0.00 ? 37 LEU E HB3 14 ATOM 62309 H HG . LEU E 1 37 ? -0.649 4.728 2.327 1.00 0.00 ? 37 LEU E HG 14 ATOM 62310 H HD11 . LEU E 1 37 ? -1.946 3.304 3.977 1.00 0.00 ? 37 LEU E HD11 14 ATOM 62311 H HD12 . LEU E 1 37 ? -3.422 4.022 3.343 1.00 0.00 ? 37 LEU E HD12 14 ATOM 62312 H HD13 . LEU E 1 37 ? -2.219 5.031 4.134 1.00 0.00 ? 37 LEU E HD13 14 ATOM 62313 H HD21 . LEU E 1 37 ? -2.648 2.705 1.231 1.00 0.00 ? 37 LEU E HD21 14 ATOM 62314 H HD22 . LEU E 1 37 ? -1.099 2.319 1.982 1.00 0.00 ? 37 LEU E HD22 14 ATOM 62315 H HD23 . LEU E 1 37 ? -1.142 3.177 0.445 1.00 0.00 ? 37 LEU E HD23 14 ATOM 62316 N N . ILE E 1 38 ? -2.860 8.151 -0.018 1.00 0.00 ? 38 ILE E N 14 ATOM 62317 C CA . ILE E 1 38 ? -3.724 9.163 -0.624 1.00 0.00 ? 38 ILE E CA 14 ATOM 62318 C C . ILE E 1 38 ? -3.043 9.716 -1.897 1.00 0.00 ? 38 ILE E C 14 ATOM 62319 O O . ILE E 1 38 ? -3.699 9.864 -2.925 1.00 0.00 ? 38 ILE E O 14 ATOM 62320 C CB . ILE E 1 38 ? -4.057 10.304 0.383 1.00 0.00 ? 38 ILE E CB 14 ATOM 62321 C CG1 . ILE E 1 38 ? -5.038 9.761 1.470 1.00 0.00 ? 38 ILE E CG1 14 ATOM 62322 C CG2 . ILE E 1 38 ? -4.700 11.517 -0.332 1.00 0.00 ? 38 ILE E CG2 14 ATOM 62323 C CD1 . ILE E 1 38 ? -5.063 10.681 2.709 1.00 0.00 ? 38 ILE E CD1 14 ATOM 62324 H H . ILE E 1 38 ? -2.460 8.227 0.883 1.00 0.00 ? 38 ILE E H 14 ATOM 62325 H HA . ILE E 1 38 ? -4.650 8.697 -0.919 1.00 0.00 ? 38 ILE E HA 14 ATOM 62326 H HB . ILE E 1 38 ? -3.138 10.629 0.851 1.00 0.00 ? 38 ILE E HB 14 ATOM 62327 H HG12 . ILE E 1 38 ? -6.032 9.720 1.057 1.00 0.00 ? 38 ILE E HG12 14 ATOM 62328 H HG13 . ILE E 1 38 ? -4.742 8.767 1.768 1.00 0.00 ? 38 ILE E HG13 14 ATOM 62329 H HG21 . ILE E 1 38 ? -5.502 11.183 -0.971 1.00 0.00 ? 38 ILE E HG21 14 ATOM 62330 H HG22 . ILE E 1 38 ? -3.952 12.026 -0.922 1.00 0.00 ? 38 ILE E HG22 14 ATOM 62331 H HG23 . ILE E 1 38 ? -5.095 12.205 0.404 1.00 0.00 ? 38 ILE E HG23 14 ATOM 62332 H HD11 . ILE E 1 38 ? -5.539 11.613 2.461 1.00 0.00 ? 38 ILE E HD11 14 ATOM 62333 H HD12 . ILE E 1 38 ? -4.051 10.872 3.045 1.00 0.00 ? 38 ILE E HD12 14 ATOM 62334 H HD13 . ILE E 1 38 ? -5.612 10.196 3.505 1.00 0.00 ? 38 ILE E HD13 14 ATOM 62335 N N . LEU E 1 39 ? -1.721 9.963 -1.825 1.00 0.00 ? 39 LEU E N 14 ATOM 62336 C CA . LEU E 1 39 ? -0.964 10.452 -2.982 1.00 0.00 ? 39 LEU E CA 14 ATOM 62337 C C . LEU E 1 39 ? -1.045 9.422 -4.115 1.00 0.00 ? 39 LEU E C 14 ATOM 62338 O O . LEU E 1 39 ? -1.288 9.797 -5.265 1.00 0.00 ? 39 LEU E O 14 ATOM 62339 C CB . LEU E 1 39 ? 0.526 10.681 -2.616 1.00 0.00 ? 39 LEU E CB 14 ATOM 62340 C CG . LEU E 1 39 ? 0.735 12.047 -1.908 1.00 0.00 ? 39 LEU E CG 14 ATOM 62341 C CD1 . LEU E 1 39 ? 2.103 12.047 -1.199 1.00 0.00 ? 39 LEU E CD1 14 ATOM 62342 C CD2 . LEU E 1 39 ? 0.676 13.193 -2.942 1.00 0.00 ? 39 LEU E CD2 14 ATOM 62343 H H . LEU E 1 39 ? -1.243 9.782 -0.976 1.00 0.00 ? 39 LEU E H 14 ATOM 62344 H HA . LEU E 1 39 ? -1.397 11.380 -3.316 1.00 0.00 ? 39 LEU E HA 14 ATOM 62345 H HB2 . LEU E 1 39 ? 0.849 9.888 -1.956 1.00 0.00 ? 39 LEU E HB2 14 ATOM 62346 H HB3 . LEU E 1 39 ? 1.118 10.657 -3.514 1.00 0.00 ? 39 LEU E HB3 14 ATOM 62347 H HG . LEU E 1 39 ? -0.042 12.194 -1.169 1.00 0.00 ? 39 LEU E HG 14 ATOM 62348 H HD11 . LEU E 1 39 ? 1.987 11.676 -0.193 1.00 0.00 ? 39 LEU E HD11 14 ATOM 62349 H HD12 . LEU E 1 39 ? 2.497 13.051 -1.166 1.00 0.00 ? 39 LEU E HD12 14 ATOM 62350 H HD13 . LEU E 1 39 ? 2.802 11.414 -1.734 1.00 0.00 ? 39 LEU E HD13 14 ATOM 62351 H HD21 . LEU E 1 39 ? 1.360 12.993 -3.758 1.00 0.00 ? 39 LEU E HD21 14 ATOM 62352 H HD22 . LEU E 1 39 ? 0.961 14.125 -2.466 1.00 0.00 ? 39 LEU E HD22 14 ATOM 62353 H HD23 . LEU E 1 39 ? -0.323 13.290 -3.328 1.00 0.00 ? 39 LEU E HD23 14 ATOM 62354 N N . ILE E 1 40 ? -0.856 8.146 -3.767 1.00 0.00 ? 40 ILE E N 14 ATOM 62355 C CA . ILE E 1 40 ? -0.927 7.058 -4.750 1.00 0.00 ? 40 ILE E CA 14 ATOM 62356 C C . ILE E 1 40 ? -2.362 6.903 -5.266 1.00 0.00 ? 40 ILE E C 14 ATOM 62357 O O . ILE E 1 40 ? -2.544 6.702 -6.447 1.00 0.00 ? 40 ILE E O 14 ATOM 62358 C CB . ILE E 1 40 ? -0.320 5.754 -4.177 1.00 0.00 ? 40 ILE E CB 14 ATOM 62359 C CG1 . ILE E 1 40 ? 1.214 5.991 -3.986 1.00 0.00 ? 40 ILE E CG1 14 ATOM 62360 C CG2 . ILE E 1 40 ? -0.589 4.560 -5.143 1.00 0.00 ? 40 ILE E CG2 14 ATOM 62361 C CD1 . ILE E 1 40 ? 1.946 4.763 -3.414 1.00 0.00 ? 40 ILE E CD1 14 ATOM 62362 H H . ILE E 1 40 ? -0.680 7.930 -2.827 1.00 0.00 ? 40 ILE E H 14 ATOM 62363 H HA . ILE E 1 40 ? -0.310 7.354 -5.599 1.00 0.00 ? 40 ILE E HA 14 ATOM 62364 H HB . ILE E 1 40 ? -0.769 5.534 -3.211 1.00 0.00 ? 40 ILE E HB 14 ATOM 62365 H HG12 . ILE E 1 40 ? 1.659 6.252 -4.929 1.00 0.00 ? 40 ILE E HG12 14 ATOM 62366 H HG13 . ILE E 1 40 ? 1.351 6.810 -3.305 1.00 0.00 ? 40 ILE E HG13 14 ATOM 62367 H HG21 . ILE E 1 40 ? -1.566 4.167 -4.945 1.00 0.00 ? 40 ILE E HG21 14 ATOM 62368 H HG22 . ILE E 1 40 ? 0.134 3.778 -4.982 1.00 0.00 ? 40 ILE E HG22 14 ATOM 62369 H HG23 . ILE E 1 40 ? -0.535 4.890 -6.172 1.00 0.00 ? 40 ILE E HG23 14 ATOM 62370 H HD11 . ILE E 1 40 ? 2.980 4.809 -3.693 1.00 0.00 ? 40 ILE E HD11 14 ATOM 62371 H HD12 . ILE E 1 40 ? 1.508 3.855 -3.806 1.00 0.00 ? 40 ILE E HD12 14 ATOM 62372 H HD13 . ILE E 1 40 ? 1.861 4.764 -2.338 1.00 0.00 ? 40 ILE E HD13 14 ATOM 62373 N N . CYS E 1 41 ? -3.361 7.018 -4.355 1.00 0.00 ? 41 CYS E N 14 ATOM 62374 C CA . CYS E 1 41 ? -4.786 6.908 -4.745 1.00 0.00 ? 41 CYS E CA 14 ATOM 62375 C C . CYS E 1 41 ? -5.054 7.944 -5.831 1.00 0.00 ? 41 CYS E C 14 ATOM 62376 O O . CYS E 1 41 ? -5.595 7.631 -6.894 1.00 0.00 ? 41 CYS E O 14 ATOM 62377 C CB . CYS E 1 41 ? -5.727 7.189 -3.548 1.00 0.00 ? 41 CYS E CB 14 ATOM 62378 S SG . CYS E 1 41 ? -5.523 5.949 -2.242 1.00 0.00 ? 41 CYS E SG 14 ATOM 62379 H H . CYS E 1 41 ? -3.133 7.198 -3.420 1.00 0.00 ? 41 CYS E H 14 ATOM 62380 H HA . CYS E 1 41 ? -4.974 5.928 -5.135 1.00 0.00 ? 41 CYS E HA 14 ATOM 62381 H HB2 . CYS E 1 41 ? -5.494 8.165 -3.140 1.00 0.00 ? 41 CYS E HB2 14 ATOM 62382 H HB3 . CYS E 1 41 ? -6.746 7.175 -3.895 1.00 0.00 ? 41 CYS E HB3 14 ATOM 62383 H HG . CYS E 1 41 ? -5.727 5.093 -2.621 1.00 0.00 ? 41 CYS E HG 14 ATOM 62384 N N . LEU E 1 42 ? -4.611 9.180 -5.543 1.00 0.00 ? 42 LEU E N 14 ATOM 62385 C CA . LEU E 1 42 ? -4.751 10.309 -6.459 1.00 0.00 ? 42 LEU E CA 14 ATOM 62386 C C . LEU E 1 42 ? -3.971 10.049 -7.745 1.00 0.00 ? 42 LEU E C 14 ATOM 62387 O O . LEU E 1 42 ? -4.471 10.353 -8.833 1.00 0.00 ? 42 LEU E O 14 ATOM 62388 C CB . LEU E 1 42 ? -4.221 11.588 -5.784 1.00 0.00 ? 42 LEU E CB 14 ATOM 62389 C CG . LEU E 1 42 ? -5.180 12.051 -4.638 1.00 0.00 ? 42 LEU E CG 14 ATOM 62390 C CD1 . LEU E 1 42 ? -4.458 13.075 -3.733 1.00 0.00 ? 42 LEU E CD1 14 ATOM 62391 C CD2 . LEU E 1 42 ? -6.451 12.706 -5.234 1.00 0.00 ? 42 LEU E CD2 14 ATOM 62392 H H . LEU E 1 42 ? -4.157 9.322 -4.688 1.00 0.00 ? 42 LEU E H 14 ATOM 62393 H HA . LEU E 1 42 ? -5.792 10.441 -6.706 1.00 0.00 ? 42 LEU E HA 14 ATOM 62394 H HB2 . LEU E 1 42 ? -3.243 11.401 -5.367 1.00 0.00 ? 42 LEU E HB2 14 ATOM 62395 H HB3 . LEU E 1 42 ? -4.144 12.383 -6.518 1.00 0.00 ? 42 LEU E HB3 14 ATOM 62396 H HG . LEU E 1 42 ? -5.467 11.200 -4.045 1.00 0.00 ? 42 LEU E HG 14 ATOM 62397 H HD11 . LEU E 1 42 ? -3.584 12.621 -3.297 1.00 0.00 ? 42 LEU E HD11 14 ATOM 62398 H HD12 . LEU E 1 42 ? -5.129 13.393 -2.948 1.00 0.00 ? 42 LEU E HD12 14 ATOM 62399 H HD13 . LEU E 1 42 ? -4.164 13.940 -4.319 1.00 0.00 ? 42 LEU E HD13 14 ATOM 62400 H HD21 . LEU E 1 42 ? -7.051 11.949 -5.720 1.00 0.00 ? 42 LEU E HD21 14 ATOM 62401 H HD22 . LEU E 1 42 ? -6.174 13.461 -5.958 1.00 0.00 ? 42 LEU E HD22 14 ATOM 62402 H HD23 . LEU E 1 42 ? -7.026 13.161 -4.443 1.00 0.00 ? 42 LEU E HD23 14 ATOM 62403 N N . LEU E 1 43 ? -2.750 9.485 -7.624 1.00 0.00 ? 43 LEU E N 14 ATOM 62404 C CA . LEU E 1 43 ? -1.940 9.192 -8.802 1.00 0.00 ? 43 LEU E CA 14 ATOM 62405 C C . LEU E 1 43 ? -2.651 8.128 -9.654 1.00 0.00 ? 43 LEU E C 14 ATOM 62406 O O . LEU E 1 43 ? -2.806 8.327 -10.846 1.00 0.00 ? 43 LEU E O 14 ATOM 62407 C CB . LEU E 1 43 ? -0.505 8.783 -8.378 1.00 0.00 ? 43 LEU E CB 14 ATOM 62408 C CG . LEU E 1 43 ? 0.531 8.947 -9.545 1.00 0.00 ? 43 LEU E CG 14 ATOM 62409 C CD1 . LEU E 1 43 ? 0.410 10.337 -10.254 1.00 0.00 ? 43 LEU E CD1 14 ATOM 62410 C CD2 . LEU E 1 43 ? 1.966 8.803 -8.981 1.00 0.00 ? 43 LEU E CD2 14 ATOM 62411 H H . LEU E 1 43 ? -2.406 9.241 -6.737 1.00 0.00 ? 43 LEU E H 14 ATOM 62412 H HA . LEU E 1 43 ? -1.885 10.101 -9.381 1.00 0.00 ? 43 LEU E HA 14 ATOM 62413 H HB2 . LEU E 1 43 ? -0.196 9.409 -7.547 1.00 0.00 ? 43 LEU E HB2 14 ATOM 62414 H HB3 . LEU E 1 43 ? -0.511 7.753 -8.053 1.00 0.00 ? 43 LEU E HB3 14 ATOM 62415 H HG . LEU E 1 43 ? 0.356 8.168 -10.267 1.00 0.00 ? 43 LEU E HG 14 ATOM 62416 H HD11 . LEU E 1 43 ? -0.405 10.312 -10.957 1.00 0.00 ? 43 LEU E HD11 14 ATOM 62417 H HD12 . LEU E 1 43 ? 1.326 10.560 -10.780 1.00 0.00 ? 43 LEU E HD12 14 ATOM 62418 H HD13 . LEU E 1 43 ? 0.230 11.108 -9.517 1.00 0.00 ? 43 LEU E HD13 14 ATOM 62419 H HD21 . LEU E 1 43 ? 2.629 8.455 -9.751 1.00 0.00 ? 43 LEU E HD21 14 ATOM 62420 H HD22 . LEU E 1 43 ? 1.969 8.093 -8.166 1.00 0.00 ? 43 LEU E HD22 14 ATOM 62421 H HD23 . LEU E 1 43 ? 2.315 9.760 -8.614 1.00 0.00 ? 43 LEU E HD23 14 ATOM 62422 N N . LEU E 1 44 ? -3.076 6.996 -9.040 1.00 0.00 ? 44 LEU E N 14 ATOM 62423 C CA . LEU E 1 44 ? -3.784 5.923 -9.760 1.00 0.00 ? 44 LEU E CA 14 ATOM 62424 C C . LEU E 1 44 ? -4.995 6.484 -10.500 1.00 0.00 ? 44 LEU E C 14 ATOM 62425 O O . LEU E 1 44 ? -5.299 6.037 -11.595 1.00 0.00 ? 44 LEU E O 14 ATOM 62426 C CB . LEU E 1 44 ? -4.270 4.843 -8.769 1.00 0.00 ? 44 LEU E CB 14 ATOM 62427 C CG . LEU E 1 44 ? -3.140 3.841 -8.417 1.00 0.00 ? 44 LEU E CG 14 ATOM 62428 C CD1 . LEU E 1 44 ? -3.276 3.421 -6.951 1.00 0.00 ? 44 LEU E CD1 14 ATOM 62429 C CD2 . LEU E 1 44 ? -3.238 2.577 -9.303 1.00 0.00 ? 44 LEU E CD2 14 ATOM 62430 H H . LEU E 1 44 ? -2.877 6.832 -8.095 1.00 0.00 ? 44 LEU E H 14 ATOM 62431 H HA . LEU E 1 44 ? -3.112 5.473 -10.471 1.00 0.00 ? 44 LEU E HA 14 ATOM 62432 H HB2 . LEU E 1 44 ? -4.620 5.333 -7.865 1.00 0.00 ? 44 LEU E HB2 14 ATOM 62433 H HB3 . LEU E 1 44 ? -5.098 4.308 -9.211 1.00 0.00 ? 44 LEU E HB3 14 ATOM 62434 H HG . LEU E 1 44 ? -2.176 4.310 -8.559 1.00 0.00 ? 44 LEU E HG 14 ATOM 62435 H HD11 . LEU E 1 44 ? -4.229 2.936 -6.805 1.00 0.00 ? 44 LEU E HD11 14 ATOM 62436 H HD12 . LEU E 1 44 ? -3.219 4.294 -6.331 1.00 0.00 ? 44 LEU E HD12 14 ATOM 62437 H HD13 . LEU E 1 44 ? -2.478 2.739 -6.694 1.00 0.00 ? 44 LEU E HD13 14 ATOM 62438 H HD21 . LEU E 1 44 ? -2.412 1.917 -9.079 1.00 0.00 ? 44 LEU E HD21 14 ATOM 62439 H HD22 . LEU E 1 44 ? -3.199 2.860 -10.341 1.00 0.00 ? 44 LEU E HD22 14 ATOM 62440 H HD23 . LEU E 1 44 ? -4.171 2.062 -9.104 1.00 0.00 ? 44 LEU E HD23 14 ATOM 62441 N N . ILE E 1 45 ? -5.661 7.501 -9.911 1.00 0.00 ? 45 ILE E N 14 ATOM 62442 C CA . ILE E 1 45 ? -6.808 8.142 -10.561 1.00 0.00 ? 45 ILE E CA 14 ATOM 62443 C C . ILE E 1 45 ? -6.323 8.783 -11.867 1.00 0.00 ? 45 ILE E C 14 ATOM 62444 O O . ILE E 1 45 ? -6.974 8.654 -12.893 1.00 0.00 ? 45 ILE E O 14 ATOM 62445 C CB . ILE E 1 45 ? -7.486 9.182 -9.616 1.00 0.00 ? 45 ILE E CB 14 ATOM 62446 C CG1 . ILE E 1 45 ? -8.201 8.432 -8.456 1.00 0.00 ? 45 ILE E CG1 14 ATOM 62447 C CG2 . ILE E 1 45 ? -8.519 10.035 -10.393 1.00 0.00 ? 45 ILE E CG2 14 ATOM 62448 C CD1 . ILE E 1 45 ? -8.458 9.367 -7.252 1.00 0.00 ? 45 ILE E CD1 14 ATOM 62449 H H . ILE E 1 45 ? -5.346 7.834 -9.045 1.00 0.00 ? 45 ILE E H 14 ATOM 62450 H HA . ILE E 1 45 ? -7.534 7.373 -10.807 1.00 0.00 ? 45 ILE E HA 14 ATOM 62451 H HB . ILE E 1 45 ? -6.733 9.828 -9.210 1.00 0.00 ? 45 ILE E HB 14 ATOM 62452 H HG12 . ILE E 1 45 ? -9.152 8.051 -8.804 1.00 0.00 ? 45 ILE E HG12 14 ATOM 62453 H HG13 . ILE E 1 45 ? -7.604 7.598 -8.133 1.00 0.00 ? 45 ILE E HG13 14 ATOM 62454 H HG21 . ILE E 1 45 ? -9.173 9.391 -10.965 1.00 0.00 ? 45 ILE E HG21 14 ATOM 62455 H HG22 . ILE E 1 45 ? -8.006 10.707 -11.067 1.00 0.00 ? 45 ILE E HG22 14 ATOM 62456 H HG23 . ILE E 1 45 ? -9.109 10.616 -9.699 1.00 0.00 ? 45 ILE E HG23 14 ATOM 62457 H HD11 . ILE E 1 45 ? -9.465 9.222 -6.897 1.00 0.00 ? 45 ILE E HD11 14 ATOM 62458 H HD12 . ILE E 1 45 ? -8.322 10.398 -7.543 1.00 0.00 ? 45 ILE E HD12 14 ATOM 62459 H HD13 . ILE E 1 45 ? -7.764 9.126 -6.460 1.00 0.00 ? 45 ILE E HD13 14 ATOM 62460 N N . CYS E 1 46 ? -5.142 9.435 -11.821 1.00 0.00 ? 46 CYS E N 14 ATOM 62461 C CA . CYS E 1 46 ? -4.551 10.043 -13.020 1.00 0.00 ? 46 CYS E CA 14 ATOM 62462 C C . CYS E 1 46 ? -4.207 8.935 -14.041 1.00 0.00 ? 46 CYS E C 14 ATOM 62463 O O . CYS E 1 46 ? -4.406 9.118 -15.238 1.00 0.00 ? 46 CYS E O 14 ATOM 62464 C CB . CYS E 1 46 ? -3.287 10.843 -12.670 1.00 0.00 ? 46 CYS E CB 14 ATOM 62465 S SG . CYS E 1 46 ? -3.712 12.168 -11.516 1.00 0.00 ? 46 CYS E SG 14 ATOM 62466 H H . CYS E 1 46 ? -4.653 9.470 -10.974 1.00 0.00 ? 46 CYS E H 14 ATOM 62467 H HA . CYS E 1 46 ? -5.278 10.711 -13.464 1.00 0.00 ? 46 CYS E HA 14 ATOM 62468 H HB2 . CYS E 1 46 ? -2.549 10.200 -12.221 1.00 0.00 ? 46 CYS E HB2 14 ATOM 62469 H HB3 . CYS E 1 46 ? -2.877 11.277 -13.568 1.00 0.00 ? 46 CYS E HB3 14 ATOM 62470 H HG . CYS E 1 46 ? -4.191 11.777 -10.778 1.00 0.00 ? 46 CYS E HG 14 ATOM 62471 N N . ILE E 1 47 ? -3.719 7.780 -13.529 1.00 0.00 ? 47 ILE E N 14 ATOM 62472 C CA . ILE E 1 47 ? -3.367 6.616 -14.382 1.00 0.00 ? 47 ILE E CA 14 ATOM 62473 C C . ILE E 1 47 ? -4.651 6.108 -15.057 1.00 0.00 ? 47 ILE E C 14 ATOM 62474 O O . ILE E 1 47 ? -4.671 5.823 -16.249 1.00 0.00 ? 47 ILE E O 14 ATOM 62475 C CB . ILE E 1 47 ? -2.716 5.486 -13.514 1.00 0.00 ? 47 ILE E CB 14 ATOM 62476 C CG1 . ILE E 1 47 ? -1.367 5.990 -12.934 1.00 0.00 ? 47 ILE E CG1 14 ATOM 62477 C CG2 . ILE E 1 47 ? -2.452 4.215 -14.368 1.00 0.00 ? 47 ILE E CG2 14 ATOM 62478 C CD1 . ILE E 1 47 ? -0.797 5.037 -11.863 1.00 0.00 ? 47 ILE E CD1 14 ATOM 62479 H H . ILE E 1 47 ? -3.609 7.700 -12.556 1.00 0.00 ? 47 ILE E H 14 ATOM 62480 H HA . ILE E 1 47 ? -2.669 6.936 -15.142 1.00 0.00 ? 47 ILE E HA 14 ATOM 62481 H HB . ILE E 1 47 ? -3.377 5.225 -12.707 1.00 0.00 ? 47 ILE E HB 14 ATOM 62482 H HG12 . ILE E 1 47 ? -0.647 6.098 -13.730 1.00 0.00 ? 47 ILE E HG12 14 ATOM 62483 H HG13 . ILE E 1 47 ? -1.535 6.949 -12.481 1.00 0.00 ? 47 ILE E HG13 14 ATOM 62484 H HG21 . ILE E 1 47 ? -3.392 3.782 -14.669 1.00 0.00 ? 47 ILE E HG21 14 ATOM 62485 H HG22 . ILE E 1 47 ? -1.898 3.491 -13.786 1.00 0.00 ? 47 ILE E HG22 14 ATOM 62486 H HG23 . ILE E 1 47 ? -1.878 4.481 -15.247 1.00 0.00 ? 47 ILE E HG23 14 ATOM 62487 H HD11 . ILE E 1 47 ? 0.183 4.702 -12.168 1.00 0.00 ? 47 ILE E HD11 14 ATOM 62488 H HD12 . ILE E 1 47 ? -1.445 4.178 -11.738 1.00 0.00 ? 47 ILE E HD12 14 ATOM 62489 H HD13 . ILE E 1 47 ? -0.718 5.563 -10.923 1.00 0.00 ? 47 ILE E HD13 14 ATOM 62490 N N . ILE E 1 48 ? -5.723 6.029 -14.247 1.00 0.00 ? 48 ILE E N 14 ATOM 62491 C CA . ILE E 1 48 ? -7.051 5.590 -14.681 1.00 0.00 ? 48 ILE E CA 14 ATOM 62492 C C . ILE E 1 48 ? -7.619 6.566 -15.719 1.00 0.00 ? 48 ILE E C 14 ATOM 62493 O O . ILE E 1 48 ? -8.156 6.142 -16.746 1.00 0.00 ? 48 ILE E O 14 ATOM 62494 C CB . ILE E 1 48 ? -7.965 5.518 -13.408 1.00 0.00 ? 48 ILE E CB 14 ATOM 62495 C CG1 . ILE E 1 48 ? -7.539 4.288 -12.527 1.00 0.00 ? 48 ILE E CG1 14 ATOM 62496 C CG2 . ILE E 1 48 ? -9.474 5.508 -13.746 1.00 0.00 ? 48 ILE E CG2 14 ATOM 62497 C CD1 . ILE E 1 48 ? -8.352 3.005 -12.804 1.00 0.00 ? 48 ILE E CD1 14 ATOM 62498 H H . ILE E 1 48 ? -5.605 6.299 -13.312 1.00 0.00 ? 48 ILE E H 14 ATOM 62499 H HA . ILE E 1 48 ? -6.977 4.606 -15.121 1.00 0.00 ? 48 ILE E HA 14 ATOM 62500 H HB . ILE E 1 48 ? -7.780 6.404 -12.833 1.00 0.00 ? 48 ILE E HB 14 ATOM 62501 H HG12 . ILE E 1 48 ? -6.494 4.070 -12.696 1.00 0.00 ? 48 ILE E HG12 14 ATOM 62502 H HG13 . ILE E 1 48 ? -7.657 4.560 -11.498 1.00 0.00 ? 48 ILE E HG13 14 ATOM 62503 H HG21 . ILE E 1 48 ? -9.678 4.787 -14.522 1.00 0.00 ? 48 ILE E HG21 14 ATOM 62504 H HG22 . ILE E 1 48 ? -9.778 6.490 -14.074 1.00 0.00 ? 48 ILE E HG22 14 ATOM 62505 H HG23 . ILE E 1 48 ? -10.041 5.246 -12.859 1.00 0.00 ? 48 ILE E HG23 14 ATOM 62506 H HD11 . ILE E 1 48 ? -8.018 2.561 -13.731 1.00 0.00 ? 48 ILE E HD11 14 ATOM 62507 H HD12 . ILE E 1 48 ? -9.403 3.228 -12.870 1.00 0.00 ? 48 ILE E HD12 14 ATOM 62508 H HD13 . ILE E 1 48 ? -8.195 2.315 -12.005 1.00 0.00 ? 48 ILE E HD13 14 ATOM 62509 N N . VAL E 1 49 ? -7.479 7.869 -15.440 1.00 0.00 ? 49 VAL E N 14 ATOM 62510 C CA . VAL E 1 49 ? -7.954 8.931 -16.330 1.00 0.00 ? 49 VAL E CA 14 ATOM 62511 C C . VAL E 1 49 ? -7.211 8.864 -17.664 1.00 0.00 ? 49 VAL E C 14 ATOM 62512 O O . VAL E 1 49 ? -7.839 8.930 -18.728 1.00 0.00 ? 49 VAL E O 14 ATOM 62513 C CB . VAL E 1 49 ? -7.766 10.319 -15.641 1.00 0.00 ? 49 VAL E CB 14 ATOM 62514 C CG1 . VAL E 1 49 ? -7.964 11.484 -16.644 1.00 0.00 ? 49 VAL E CG1 14 ATOM 62515 C CG2 . VAL E 1 49 ? -8.785 10.471 -14.482 1.00 0.00 ? 49 VAL E CG2 14 ATOM 62516 H H . VAL E 1 49 ? -7.027 8.123 -14.603 1.00 0.00 ? 49 VAL E H 14 ATOM 62517 H HA . VAL E 1 49 ? -9.010 8.779 -16.516 1.00 0.00 ? 49 VAL E HA 14 ATOM 62518 H HB . VAL E 1 49 ? -6.763 10.375 -15.241 1.00 0.00 ? 49 VAL E HB 14 ATOM 62519 H HG11 . VAL E 1 49 ? -7.128 11.520 -17.329 1.00 0.00 ? 49 VAL E HG11 14 ATOM 62520 H HG12 . VAL E 1 49 ? -8.023 12.419 -16.107 1.00 0.00 ? 49 VAL E HG12 14 ATOM 62521 H HG13 . VAL E 1 49 ? -8.878 11.333 -17.201 1.00 0.00 ? 49 VAL E HG13 14 ATOM 62522 H HG21 . VAL E 1 49 ? -9.711 10.882 -14.860 1.00 0.00 ? 49 VAL E HG21 14 ATOM 62523 H HG22 . VAL E 1 49 ? -8.379 11.139 -13.734 1.00 0.00 ? 49 VAL E HG22 14 ATOM 62524 H HG23 . VAL E 1 49 ? -8.980 9.510 -14.029 1.00 0.00 ? 49 VAL E HG23 14 ATOM 62525 N N . MET E 1 50 ? -5.873 8.716 -17.598 1.00 0.00 ? 50 MET E N 14 ATOM 62526 C CA . MET E 1 50 ? -5.045 8.625 -18.801 1.00 0.00 ? 50 MET E CA 14 ATOM 62527 C C . MET E 1 50 ? -5.446 7.376 -19.589 1.00 0.00 ? 50 MET E C 14 ATOM 62528 O O . MET E 1 50 ? -5.696 7.446 -20.791 1.00 0.00 ? 50 MET E O 14 ATOM 62529 C CB . MET E 1 50 ? -3.548 8.564 -18.420 1.00 0.00 ? 50 MET E CB 14 ATOM 62530 C CG . MET E 1 50 ? -3.030 9.969 -18.032 1.00 0.00 ? 50 MET E CG 14 ATOM 62531 S SD . MET E 1 50 ? -3.140 11.102 -19.455 1.00 0.00 ? 50 MET E SD 14 ATOM 62532 C CE . MET E 1 50 ? -1.701 10.515 -20.386 1.00 0.00 ? 50 MET E CE 14 ATOM 62533 H H . MET E 1 50 ? -5.449 8.657 -16.714 1.00 0.00 ? 50 MET E H 14 ATOM 62534 H HA . MET E 1 50 ? -5.225 9.492 -19.418 1.00 0.00 ? 50 MET E HA 14 ATOM 62535 H HB2 . MET E 1 50 ? -3.419 7.898 -17.575 1.00 0.00 ? 50 MET E HB2 14 ATOM 62536 H HB3 . MET E 1 50 ? -2.981 8.194 -19.252 1.00 0.00 ? 50 MET E HB3 14 ATOM 62537 H HG2 . MET E 1 50 ? -3.625 10.369 -17.225 1.00 0.00 ? 50 MET E HG2 14 ATOM 62538 H HG3 . MET E 1 50 ? -2.003 9.897 -17.711 1.00 0.00 ? 50 MET E HG3 14 ATOM 62539 H HE1 . MET E 1 50 ? -1.926 9.556 -20.832 1.00 0.00 ? 50 MET E HE1 14 ATOM 62540 H HE2 . MET E 1 50 ? -0.858 10.414 -19.726 1.00 0.00 ? 50 MET E HE2 14 ATOM 62541 H HE3 . MET E 1 50 ? -1.462 11.229 -21.163 1.00 0.00 ? 50 MET E HE3 14 ATOM 62542 N N . LEU E 1 51 ? -5.513 6.223 -18.867 1.00 0.00 ? 51 LEU E N 14 ATOM 62543 C CA . LEU E 1 51 ? -5.883 4.936 -19.458 1.00 0.00 ? 51 LEU E CA 14 ATOM 62544 C C . LEU E 1 51 ? -7.248 5.056 -20.151 1.00 0.00 ? 51 LEU E C 14 ATOM 62545 O O . LEU E 1 51 ? -7.424 4.551 -21.267 1.00 0.00 ? 51 LEU E O 14 ATOM 62546 C CB . LEU E 1 51 ? -5.925 3.883 -18.324 1.00 0.00 ? 51 LEU E CB 14 ATOM 62547 C CG . LEU E 1 51 ? -6.264 2.457 -18.862 1.00 0.00 ? 51 LEU E CG 14 ATOM 62548 C CD1 . LEU E 1 51 ? -5.501 1.385 -18.051 1.00 0.00 ? 51 LEU E CD1 14 ATOM 62549 C CD2 . LEU E 1 51 ? -7.780 2.180 -18.768 1.00 0.00 ? 51 LEU E CD2 14 ATOM 62550 H H . LEU E 1 51 ? -5.252 6.247 -17.922 1.00 0.00 ? 51 LEU E H 14 ATOM 62551 H HA . LEU E 1 51 ? -5.137 4.650 -20.181 1.00 0.00 ? 51 LEU E HA 14 ATOM 62552 H HB2 . LEU E 1 51 ? -4.955 3.854 -17.843 1.00 0.00 ? 51 LEU E HB2 14 ATOM 62553 H HB3 . LEU E 1 51 ? -6.666 4.169 -17.587 1.00 0.00 ? 51 LEU E HB3 14 ATOM 62554 H HG . LEU E 1 51 ? -5.952 2.384 -19.899 1.00 0.00 ? 51 LEU E HG 14 ATOM 62555 H HD11 . LEU E 1 51 ? -5.727 0.404 -18.448 1.00 0.00 ? 51 LEU E HD11 14 ATOM 62556 H HD12 . LEU E 1 51 ? -5.807 1.429 -17.015 1.00 0.00 ? 51 LEU E HD12 14 ATOM 62557 H HD13 . LEU E 1 51 ? -4.439 1.563 -18.122 1.00 0.00 ? 51 LEU E HD13 14 ATOM 62558 H HD21 . LEU E 1 51 ? -8.029 1.367 -19.425 1.00 0.00 ? 51 LEU E HD21 14 ATOM 62559 H HD22 . LEU E 1 51 ? -8.341 3.051 -19.058 1.00 0.00 ? 51 LEU E HD22 14 ATOM 62560 H HD23 . LEU E 1 51 ? -8.049 1.910 -17.750 1.00 0.00 ? 51 LEU E HD23 14 ATOM 62561 N N . LEU E 1 52 ? -8.177 5.761 -19.499 1.00 0.00 ? 52 LEU E N 14 ATOM 62562 C CA . LEU E 1 52 ? -9.520 5.998 -20.056 1.00 0.00 ? 52 LEU E CA 14 ATOM 62563 C C . LEU E 1 52 ? -9.438 6.958 -21.262 1.00 0.00 ? 52 LEU E C 14 ATOM 62564 O O . LEU E 1 52 ? -8.596 7.849 -21.246 1.00 0.00 ? 52 LEU E O 14 ATOM 62565 C CB . LEU E 1 52 ? -10.453 6.597 -18.975 1.00 0.00 ? 52 LEU E CB 14 ATOM 62566 C CG . LEU E 1 52 ? -10.928 5.494 -17.985 1.00 0.00 ? 52 LEU E CG 14 ATOM 62567 C CD1 . LEU E 1 52 ? -11.429 6.160 -16.679 1.00 0.00 ? 52 LEU E CD1 14 ATOM 62568 C CD2 . LEU E 1 52 ? -12.075 4.675 -18.608 1.00 0.00 ? 52 LEU E CD2 14 ATOM 62569 O OXT . LEU E 1 52 ? -10.214 6.783 -22.182 1.00 0.00 ? 52 LEU E OXT 14 ATOM 62570 H H . LEU E 1 52 ? -7.955 6.157 -18.631 1.00 0.00 ? 52 LEU E H 14 ATOM 62571 H HA . LEU E 1 52 ? -9.924 5.047 -20.385 1.00 0.00 ? 52 LEU E HA 14 ATOM 62572 H HB2 . LEU E 1 52 ? -9.915 7.366 -18.437 1.00 0.00 ? 52 LEU E HB2 14 ATOM 62573 H HB3 . LEU E 1 52 ? -11.316 7.043 -19.454 1.00 0.00 ? 52 LEU E HB3 14 ATOM 62574 H HG . LEU E 1 52 ? -10.100 4.844 -17.746 1.00 0.00 ? 52 LEU E HG 14 ATOM 62575 H HD11 . LEU E 1 52 ? -10.655 6.784 -16.267 1.00 0.00 ? 52 LEU E HD11 14 ATOM 62576 H HD12 . LEU E 1 52 ? -11.686 5.387 -15.967 1.00 0.00 ? 52 LEU E HD12 14 ATOM 62577 H HD13 . LEU E 1 52 ? -12.304 6.759 -16.890 1.00 0.00 ? 52 LEU E HD13 14 ATOM 62578 H HD21 . LEU E 1 52 ? -12.340 3.863 -17.946 1.00 0.00 ? 52 LEU E HD21 14 ATOM 62579 H HD22 . LEU E 1 52 ? -11.758 4.264 -19.557 1.00 0.00 ? 52 LEU E HD22 14 ATOM 62580 H HD23 . LEU E 1 52 ? -12.938 5.303 -18.767 1.00 0.00 ? 52 LEU E HD23 14 ATOM 62581 N N . MET A 1 1 ? -45.574 16.841 13.154 1.00 0.00 ? 1 MET A N 15 ATOM 62582 C CA . MET A 1 1 ? -45.306 17.719 14.328 1.00 0.00 ? 1 MET A CA 15 ATOM 62583 C C . MET A 1 1 ? -44.317 17.007 15.252 1.00 0.00 ? 1 MET A C 15 ATOM 62584 O O . MET A 1 1 ? -43.198 17.479 15.437 1.00 0.00 ? 1 MET A O 15 ATOM 62585 C CB . MET A 1 1 ? -46.628 18.015 15.074 1.00 0.00 ? 1 MET A CB 15 ATOM 62586 C CG . MET A 1 1 ? -47.551 18.890 14.210 1.00 0.00 ? 1 MET A CG 15 ATOM 62587 S SD . MET A 1 1 ? -49.076 19.237 15.124 1.00 0.00 ? 1 MET A SD 15 ATOM 62588 C CE . MET A 1 1 ? -50.014 19.986 13.767 1.00 0.00 ? 1 MET A CE 15 ATOM 62589 H H1 . MET A 1 1 ? -46.127 16.011 13.456 1.00 0.00 ? 1 MET A H1 15 ATOM 62590 H H2 . MET A 1 1 ? -44.669 16.526 12.749 1.00 0.00 ? 1 MET A H2 15 ATOM 62591 H H3 . MET A 1 1 ? -46.112 17.369 12.443 1.00 0.00 ? 1 MET A H3 15 ATOM 62592 H HA . MET A 1 1 ? -44.871 18.647 13.984 1.00 0.00 ? 1 MET A HA 15 ATOM 62593 H HB2 . MET A 1 1 ? -47.133 17.082 15.300 1.00 0.00 ? 1 MET A HB2 15 ATOM 62594 H HB3 . MET A 1 1 ? -46.409 18.529 15.998 1.00 0.00 ? 1 MET A HB3 15 ATOM 62595 H HG2 . MET A 1 1 ? -47.051 19.820 13.979 1.00 0.00 ? 1 MET A HG2 15 ATOM 62596 H HG3 . MET A 1 1 ? -47.789 18.370 13.297 1.00 0.00 ? 1 MET A HG3 15 ATOM 62597 H HE1 . MET A 1 1 ? -49.468 20.833 13.373 1.00 0.00 ? 1 MET A HE1 15 ATOM 62598 H HE2 . MET A 1 1 ? -50.971 20.319 14.133 1.00 0.00 ? 1 MET A HE2 15 ATOM 62599 H HE3 . MET A 1 1 ? -50.166 19.254 12.985 1.00 0.00 ? 1 MET A HE3 15 ATOM 62600 N N . GLU A 1 2 ? -44.739 15.854 15.794 1.00 0.00 ? 2 GLU A N 15 ATOM 62601 C CA . GLU A 1 2 ? -43.890 15.043 16.682 1.00 0.00 ? 2 GLU A CA 15 ATOM 62602 C C . GLU A 1 2 ? -42.663 14.552 15.901 1.00 0.00 ? 2 GLU A C 15 ATOM 62603 O O . GLU A 1 2 ? -41.551 14.526 16.429 1.00 0.00 ? 2 GLU A O 15 ATOM 62604 C CB . GLU A 1 2 ? -44.679 13.838 17.218 1.00 0.00 ? 2 GLU A CB 15 ATOM 62605 C CG . GLU A 1 2 ? -45.807 14.318 18.167 1.00 0.00 ? 2 GLU A CG 15 ATOM 62606 C CD . GLU A 1 2 ? -46.703 13.161 18.691 1.00 0.00 ? 2 GLU A CD 15 ATOM 62607 O OE1 . GLU A 1 2 ? -46.510 12.007 18.304 1.00 0.00 ? 2 GLU A OE1 15 ATOM 62608 O OE2 . GLU A 1 2 ? -47.587 13.451 19.477 1.00 0.00 ? 2 GLU A OE2 15 ATOM 62609 H H . GLU A 1 2 ? -45.645 15.533 15.586 1.00 0.00 ? 2 GLU A H 15 ATOM 62610 H HA . GLU A 1 2 ? -43.559 15.657 17.510 1.00 0.00 ? 2 GLU A HA 15 ATOM 62611 H HB2 . GLU A 1 2 ? -45.113 13.297 16.390 1.00 0.00 ? 2 GLU A HB2 15 ATOM 62612 H HB3 . GLU A 1 2 ? -44.013 13.182 17.764 1.00 0.00 ? 2 GLU A HB3 15 ATOM 62613 H HG2 . GLU A 1 2 ? -45.359 14.810 19.018 1.00 0.00 ? 2 GLU A HG2 15 ATOM 62614 H HG3 . GLU A 1 2 ? -46.429 15.032 17.642 1.00 0.00 ? 2 GLU A HG3 15 ATOM 62615 N N . LYS A 1 3 ? -42.906 14.209 14.630 1.00 0.00 ? 3 LYS A N 15 ATOM 62616 C CA . LYS A 1 3 ? -41.861 13.752 13.715 1.00 0.00 ? 3 LYS A CA 15 ATOM 62617 C C . LYS A 1 3 ? -40.866 14.887 13.459 1.00 0.00 ? 3 LYS A C 15 ATOM 62618 O O . LYS A 1 3 ? -39.660 14.665 13.449 1.00 0.00 ? 3 LYS A O 15 ATOM 62619 C CB . LYS A 1 3 ? -42.495 13.312 12.382 1.00 0.00 ? 3 LYS A CB 15 ATOM 62620 C CG . LYS A 1 3 ? -43.381 12.063 12.601 1.00 0.00 ? 3 LYS A CG 15 ATOM 62621 C CD . LYS A 1 3 ? -44.029 11.606 11.275 1.00 0.00 ? 3 LYS A CD 15 ATOM 62622 C CE . LYS A 1 3 ? -45.157 12.570 10.852 1.00 0.00 ? 3 LYS A CE 15 ATOM 62623 N NZ . LYS A 1 3 ? -45.894 11.991 9.694 1.00 0.00 ? 3 LYS A NZ 15 ATOM 62624 H H . LYS A 1 3 ? -43.824 14.294 14.288 1.00 0.00 ? 3 LYS A H 15 ATOM 62625 H HA . LYS A 1 3 ? -41.343 12.913 14.156 1.00 0.00 ? 3 LYS A HA 15 ATOM 62626 H HB2 . LYS A 1 3 ? -43.093 14.120 11.991 1.00 0.00 ? 3 LYS A HB2 15 ATOM 62627 H HB3 . LYS A 1 3 ? -41.711 13.072 11.673 1.00 0.00 ? 3 LYS A HB3 15 ATOM 62628 H HG2 . LYS A 1 3 ? -42.773 11.257 12.989 1.00 0.00 ? 3 LYS A HG2 15 ATOM 62629 H HG3 . LYS A 1 3 ? -44.158 12.292 13.318 1.00 0.00 ? 3 LYS A HG3 15 ATOM 62630 H HD2 . LYS A 1 3 ? -43.279 11.577 10.495 1.00 0.00 ? 3 LYS A HD2 15 ATOM 62631 H HD3 . LYS A 1 3 ? -44.441 10.615 11.402 1.00 0.00 ? 3 LYS A HD3 15 ATOM 62632 H HE2 . LYS A 1 3 ? -45.845 12.710 11.675 1.00 0.00 ? 3 LYS A HE2 15 ATOM 62633 H HE3 . LYS A 1 3 ? -44.739 13.522 10.566 1.00 0.00 ? 3 LYS A HE3 15 ATOM 62634 H HZ1 . LYS A 1 3 ? -45.235 11.839 8.906 1.00 0.00 ? 3 LYS A HZ1 15 ATOM 62635 H HZ2 . LYS A 1 3 ? -46.645 12.651 9.398 1.00 0.00 ? 3 LYS A HZ2 15 ATOM 62636 H HZ3 . LYS A 1 3 ? -46.317 11.083 9.969 1.00 0.00 ? 3 LYS A HZ3 15 ATOM 62637 N N . VAL A 1 4 ? -41.411 16.106 13.271 1.00 0.00 ? 4 VAL A N 15 ATOM 62638 C CA . VAL A 1 4 ? -40.604 17.312 13.029 1.00 0.00 ? 4 VAL A CA 15 ATOM 62639 C C . VAL A 1 4 ? -39.769 17.612 14.281 1.00 0.00 ? 4 VAL A C 15 ATOM 62640 O O . VAL A 1 4 ? -38.575 17.898 14.183 1.00 0.00 ? 4 VAL A O 15 ATOM 62641 C CB . VAL A 1 4 ? -41.530 18.515 12.701 1.00 0.00 ? 4 VAL A CB 15 ATOM 62642 C CG1 . VAL A 1 4 ? -40.698 19.792 12.432 1.00 0.00 ? 4 VAL A CG1 15 ATOM 62643 C CG2 . VAL A 1 4 ? -42.395 18.190 11.460 1.00 0.00 ? 4 VAL A CG2 15 ATOM 62644 H H . VAL A 1 4 ? -42.387 16.194 13.310 1.00 0.00 ? 4 VAL A H 15 ATOM 62645 H HA . VAL A 1 4 ? -39.941 17.131 12.193 1.00 0.00 ? 4 VAL A HA 15 ATOM 62646 H HB . VAL A 1 4 ? -42.179 18.701 13.540 1.00 0.00 ? 4 VAL A HB 15 ATOM 62647 H HG11 . VAL A 1 4 ? -41.343 20.573 12.057 1.00 0.00 ? 4 VAL A HG11 15 ATOM 62648 H HG12 . VAL A 1 4 ? -39.930 19.584 11.697 1.00 0.00 ? 4 VAL A HG12 15 ATOM 62649 H HG13 . VAL A 1 4 ? -40.233 20.122 13.349 1.00 0.00 ? 4 VAL A HG13 15 ATOM 62650 H HG21 . VAL A 1 4 ? -41.757 17.923 10.628 1.00 0.00 ? 4 VAL A HG21 15 ATOM 62651 H HG22 . VAL A 1 4 ? -42.987 19.056 11.191 1.00 0.00 ? 4 VAL A HG22 15 ATOM 62652 H HG23 . VAL A 1 4 ? -43.055 17.367 11.684 1.00 0.00 ? 4 VAL A HG23 15 ATOM 62653 N N . GLN A 1 5 ? -40.428 17.510 15.444 1.00 0.00 ? 5 GLN A N 15 ATOM 62654 C CA . GLN A 1 5 ? -39.777 17.737 16.738 1.00 0.00 ? 5 GLN A CA 15 ATOM 62655 C C . GLN A 1 5 ? -38.670 16.705 16.930 1.00 0.00 ? 5 GLN A C 15 ATOM 62656 O O . GLN A 1 5 ? -37.566 17.049 17.342 1.00 0.00 ? 5 GLN A O 15 ATOM 62657 C CB . GLN A 1 5 ? -40.806 17.646 17.886 1.00 0.00 ? 5 GLN A CB 15 ATOM 62658 C CG . GLN A 1 5 ? -41.718 18.893 17.902 1.00 0.00 ? 5 GLN A CG 15 ATOM 62659 C CD . GLN A 1 5 ? -40.969 20.111 18.450 1.00 0.00 ? 5 GLN A CD 15 ATOM 62660 O OE1 . GLN A 1 5 ? -40.326 20.842 17.694 1.00 0.00 ? 5 GLN A OE1 15 ATOM 62661 N NE2 . GLN A 1 5 ? -41.013 20.372 19.727 1.00 0.00 ? 5 GLN A NE2 15 ATOM 62662 H H . GLN A 1 5 ? -41.373 17.260 15.411 1.00 0.00 ? 5 GLN A H 15 ATOM 62663 H HA . GLN A 1 5 ? -39.333 18.724 16.732 1.00 0.00 ? 5 GLN A HA 15 ATOM 62664 H HB2 . GLN A 1 5 ? -41.416 16.764 17.751 1.00 0.00 ? 5 GLN A HB2 15 ATOM 62665 H HB3 . GLN A 1 5 ? -40.286 17.574 18.832 1.00 0.00 ? 5 GLN A HB3 15 ATOM 62666 H HG2 . GLN A 1 5 ? -42.057 19.108 16.900 1.00 0.00 ? 5 GLN A HG2 15 ATOM 62667 H HG3 . GLN A 1 5 ? -42.579 18.695 18.527 1.00 0.00 ? 5 GLN A HG3 15 ATOM 62668 H HE21 . GLN A 1 5 ? -41.523 19.792 20.328 1.00 0.00 ? 5 GLN A HE21 15 ATOM 62669 H HE22 . GLN A 1 5 ? -40.532 21.147 20.085 1.00 0.00 ? 5 GLN A HE22 15 ATOM 62670 N N . TYR A 1 6 ? -38.979 15.448 16.564 1.00 0.00 ? 6 TYR A N 15 ATOM 62671 C CA . TYR A 1 6 ? -38.015 14.356 16.633 1.00 0.00 ? 6 TYR A CA 15 ATOM 62672 C C . TYR A 1 6 ? -36.851 14.654 15.688 1.00 0.00 ? 6 TYR A C 15 ATOM 62673 O O . TYR A 1 6 ? -35.710 14.403 16.032 1.00 0.00 ? 6 TYR A O 15 ATOM 62674 C CB . TYR A 1 6 ? -38.675 13.004 16.274 1.00 0.00 ? 6 TYR A CB 15 ATOM 62675 C CG . TYR A 1 6 ? -37.616 11.903 16.254 1.00 0.00 ? 6 TYR A CG 15 ATOM 62676 C CD1 . TYR A 1 6 ? -37.108 11.391 17.454 1.00 0.00 ? 6 TYR A CD1 15 ATOM 62677 C CD2 . TYR A 1 6 ? -37.121 11.420 15.028 1.00 0.00 ? 6 TYR A CD2 15 ATOM 62678 C CE1 . TYR A 1 6 ? -36.119 10.407 17.438 1.00 0.00 ? 6 TYR A CE1 15 ATOM 62679 C CE2 . TYR A 1 6 ? -36.132 10.430 15.016 1.00 0.00 ? 6 TYR A CE2 15 ATOM 62680 C CZ . TYR A 1 6 ? -35.632 9.926 16.220 1.00 0.00 ? 6 TYR A CZ 15 ATOM 62681 O OH . TYR A 1 6 ? -34.651 8.956 16.205 1.00 0.00 ? 6 TYR A OH 15 ATOM 62682 H H . TYR A 1 6 ? -39.878 15.269 16.202 1.00 0.00 ? 6 TYR A H 15 ATOM 62683 H HA . TYR A 1 6 ? -37.636 14.298 17.640 1.00 0.00 ? 6 TYR A HA 15 ATOM 62684 H HB2 . TYR A 1 6 ? -39.429 12.768 17.010 1.00 0.00 ? 6 TYR A HB2 15 ATOM 62685 H HB3 . TYR A 1 6 ? -39.144 13.075 15.302 1.00 0.00 ? 6 TYR A HB3 15 ATOM 62686 H HD1 . TYR A 1 6 ? -37.483 11.754 18.396 1.00 0.00 ? 6 TYR A HD1 15 ATOM 62687 H HD2 . TYR A 1 6 ? -37.505 11.808 14.095 1.00 0.00 ? 6 TYR A HD2 15 ATOM 62688 H HE1 . TYR A 1 6 ? -35.729 10.017 18.369 1.00 0.00 ? 6 TYR A HE1 15 ATOM 62689 H HE2 . TYR A 1 6 ? -35.755 10.059 14.074 1.00 0.00 ? 6 TYR A HE2 15 ATOM 62690 H HH . TYR A 1 6 ? -33.936 9.250 16.776 1.00 0.00 ? 6 TYR A HH 15 ATOM 62691 N N . LEU A 1 7 ? -37.171 15.199 14.501 1.00 0.00 ? 7 LEU A N 15 ATOM 62692 C CA . LEU A 1 7 ? -36.158 15.550 13.497 1.00 0.00 ? 7 LEU A CA 15 ATOM 62693 C C . LEU A 1 7 ? -35.220 16.614 14.084 1.00 0.00 ? 7 LEU A C 15 ATOM 62694 O O . LEU A 1 7 ? -34.001 16.523 13.939 1.00 0.00 ? 7 LEU A O 15 ATOM 62695 C CB . LEU A 1 7 ? -36.857 16.081 12.207 1.00 0.00 ? 7 LEU A CB 15 ATOM 62696 C CG . LEU A 1 7 ? -35.998 15.902 10.914 1.00 0.00 ? 7 LEU A CG 15 ATOM 62697 C CD1 . LEU A 1 7 ? -34.676 16.706 10.975 1.00 0.00 ? 7 LEU A CD1 15 ATOM 62698 C CD2 . LEU A 1 7 ? -35.698 14.404 10.651 1.00 0.00 ? 7 LEU A CD2 15 ATOM 62699 H H . LEU A 1 7 ? -38.115 15.378 14.303 1.00 0.00 ? 7 LEU A H 15 ATOM 62700 H HA . LEU A 1 7 ? -35.587 14.667 13.259 1.00 0.00 ? 7 LEU A HA 15 ATOM 62701 H HB2 . LEU A 1 7 ? -37.787 15.554 12.072 1.00 0.00 ? 7 LEU A HB2 15 ATOM 62702 H HB3 . LEU A 1 7 ? -37.078 17.133 12.333 1.00 0.00 ? 7 LEU A HB3 15 ATOM 62703 H HG . LEU A 1 7 ? -36.573 16.281 10.079 1.00 0.00 ? 7 LEU A HG 15 ATOM 62704 H HD11 . LEU A 1 7 ? -33.905 16.116 11.447 1.00 0.00 ? 7 LEU A HD11 15 ATOM 62705 H HD12 . LEU A 1 7 ? -34.825 17.618 11.534 1.00 0.00 ? 7 LEU A HD12 15 ATOM 62706 H HD13 . LEU A 1 7 ? -34.367 16.955 9.972 1.00 0.00 ? 7 LEU A HD13 15 ATOM 62707 H HD21 . LEU A 1 7 ? -36.565 13.808 10.901 1.00 0.00 ? 7 LEU A HD21 15 ATOM 62708 H HD22 . LEU A 1 7 ? -34.858 14.083 11.251 1.00 0.00 ? 7 LEU A HD22 15 ATOM 62709 H HD23 . LEU A 1 7 ? -35.461 14.267 9.606 1.00 0.00 ? 7 LEU A HD23 15 ATOM 62710 N N . THR A 1 8 ? -35.815 17.597 14.780 1.00 0.00 ? 8 THR A N 15 ATOM 62711 C CA . THR A 1 8 ? -35.057 18.671 15.432 1.00 0.00 ? 8 THR A CA 15 ATOM 62712 C C . THR A 1 8 ? -34.149 18.065 16.505 1.00 0.00 ? 8 THR A C 15 ATOM 62713 O O . THR A 1 8 ? -32.962 18.378 16.582 1.00 0.00 ? 8 THR A O 15 ATOM 62714 C CB . THR A 1 8 ? -36.030 19.693 16.071 1.00 0.00 ? 8 THR A CB 15 ATOM 62715 O OG1 . THR A 1 8 ? -37.043 20.035 15.131 1.00 0.00 ? 8 THR A OG1 15 ATOM 62716 C CG2 . THR A 1 8 ? -35.280 20.970 16.491 1.00 0.00 ? 8 THR A CG2 15 ATOM 62717 H H . THR A 1 8 ? -36.792 17.584 14.874 1.00 0.00 ? 8 THR A H 15 ATOM 62718 H HA . THR A 1 8 ? -34.449 19.174 14.691 1.00 0.00 ? 8 THR A HA 15 ATOM 62719 H HB . THR A 1 8 ? -36.495 19.257 16.941 1.00 0.00 ? 8 THR A HB 15 ATOM 62720 H HG1 . THR A 1 8 ? -37.562 19.246 14.956 1.00 0.00 ? 8 THR A HG1 15 ATOM 62721 H HG21 . THR A 1 8 ? -34.772 21.391 15.634 1.00 0.00 ? 8 THR A HG21 15 ATOM 62722 H HG22 . THR A 1 8 ? -34.556 20.731 17.255 1.00 0.00 ? 8 THR A HG22 15 ATOM 62723 H HG23 . THR A 1 8 ? -35.985 21.690 16.880 1.00 0.00 ? 8 THR A HG23 15 ATOM 62724 N N . ARG A 1 9 ? -34.739 17.168 17.306 1.00 0.00 ? 9 ARG A N 15 ATOM 62725 C CA . ARG A 1 9 ? -34.033 16.461 18.378 1.00 0.00 ? 9 ARG A CA 15 ATOM 62726 C C . ARG A 1 9 ? -32.913 15.595 17.790 1.00 0.00 ? 9 ARG A C 15 ATOM 62727 O O . ARG A 1 9 ? -31.814 15.552 18.330 1.00 0.00 ? 9 ARG A O 15 ATOM 62728 C CB . ARG A 1 9 ? -35.040 15.584 19.148 1.00 0.00 ? 9 ARG A CB 15 ATOM 62729 C CG . ARG A 1 9 ? -35.955 16.465 20.039 1.00 0.00 ? 9 ARG A CG 15 ATOM 62730 C CD . ARG A 1 9 ? -37.291 15.751 20.322 1.00 0.00 ? 9 ARG A CD 15 ATOM 62731 N NE . ARG A 1 9 ? -37.064 14.397 20.853 1.00 0.00 ? 9 ARG A NE 15 ATOM 62732 C CZ . ARG A 1 9 ? -37.851 13.348 20.551 1.00 0.00 ? 9 ARG A CZ 15 ATOM 62733 N NH1 . ARG A 1 9 ? -38.904 13.471 19.777 1.00 0.00 ? 9 ARG A NH1 15 ATOM 62734 N NH2 . ARG A 1 9 ? -37.560 12.178 21.041 1.00 0.00 ? 9 ARG A NH2 15 ATOM 62735 H H . ARG A 1 9 ? -35.686 16.962 17.157 1.00 0.00 ? 9 ARG A H 15 ATOM 62736 H HA . ARG A 1 9 ? -33.601 17.182 19.058 1.00 0.00 ? 9 ARG A HA 15 ATOM 62737 H HB2 . ARG A 1 9 ? -35.641 15.031 18.444 1.00 0.00 ? 9 ARG A HB2 15 ATOM 62738 H HB3 . ARG A 1 9 ? -34.501 14.887 19.777 1.00 0.00 ? 9 ARG A HB3 15 ATOM 62739 H HG2 . ARG A 1 9 ? -35.454 16.661 20.975 1.00 0.00 ? 9 ARG A HG2 15 ATOM 62740 H HG3 . ARG A 1 9 ? -36.155 17.402 19.541 1.00 0.00 ? 9 ARG A HG3 15 ATOM 62741 H HD2 . ARG A 1 9 ? -37.849 16.322 21.047 1.00 0.00 ? 9 ARG A HD2 15 ATOM 62742 H HD3 . ARG A 1 9 ? -37.858 15.699 19.409 1.00 0.00 ? 9 ARG A HD3 15 ATOM 62743 H HE . ARG A 1 9 ? -36.296 14.250 21.442 1.00 0.00 ? 9 ARG A HE 15 ATOM 62744 H HH11 . ARG A 1 9 ? -39.145 14.361 19.393 1.00 0.00 ? 9 ARG A HH11 15 ATOM 62745 H HH12 . ARG A 1 9 ? -39.466 12.671 19.570 1.00 0.00 ? 9 ARG A HH12 15 ATOM 62746 H HH21 . ARG A 1 9 ? -36.761 12.068 21.632 1.00 0.00 ? 9 ARG A HH21 15 ATOM 62747 H HH22 . ARG A 1 9 ? -38.134 11.389 20.825 1.00 0.00 ? 9 ARG A HH22 15 ATOM 62748 N N . SER A 1 10 ? -33.223 14.935 16.668 1.00 0.00 ? 10 SER A N 15 ATOM 62749 C CA . SER A 1 10 ? -32.275 14.077 15.952 1.00 0.00 ? 10 SER A CA 15 ATOM 62750 C C . SER A 1 10 ? -31.114 14.910 15.404 1.00 0.00 ? 10 SER A C 15 ATOM 62751 O O . SER A 1 10 ? -29.964 14.495 15.477 1.00 0.00 ? 10 SER A O 15 ATOM 62752 C CB . SER A 1 10 ? -32.996 13.346 14.810 1.00 0.00 ? 10 SER A CB 15 ATOM 62753 O OG . SER A 1 10 ? -33.945 12.439 15.356 1.00 0.00 ? 10 SER A OG 15 ATOM 62754 H H . SER A 1 10 ? -34.123 15.044 16.298 1.00 0.00 ? 10 SER A H 15 ATOM 62755 H HA . SER A 1 10 ? -31.885 13.342 16.642 1.00 0.00 ? 10 SER A HA 15 ATOM 62756 H HB2 . SER A 1 10 ? -33.508 14.057 14.188 1.00 0.00 ? 10 SER A HB2 15 ATOM 62757 H HB3 . SER A 1 10 ? -32.278 12.807 14.211 1.00 0.00 ? 10 SER A HB3 15 ATOM 62758 H HG . SER A 1 10 ? -33.572 12.055 16.151 1.00 0.00 ? 10 SER A HG 15 ATOM 62759 N N . ALA A 1 11 ? -31.438 16.104 14.878 1.00 0.00 ? 11 ALA A N 15 ATOM 62760 C CA . ALA A 1 11 ? -30.424 17.020 14.336 1.00 0.00 ? 11 ALA A CA 15 ATOM 62761 C C . ALA A 1 11 ? -29.480 17.461 15.459 1.00 0.00 ? 11 ALA A C 15 ATOM 62762 O O . ALA A 1 11 ? -28.253 17.453 15.296 1.00 0.00 ? 11 ALA A O 15 ATOM 62763 C CB . ALA A 1 11 ? -31.103 18.243 13.703 1.00 0.00 ? 11 ALA A CB 15 ATOM 62764 H H . ALA A 1 11 ? -32.380 16.380 14.870 1.00 0.00 ? 11 ALA A H 15 ATOM 62765 H HA . ALA A 1 11 ? -29.853 16.503 13.575 1.00 0.00 ? 11 ALA A HA 15 ATOM 62766 H HB1 . ALA A 1 11 ? -31.808 17.916 12.952 1.00 0.00 ? 11 ALA A HB1 15 ATOM 62767 H HB2 . ALA A 1 11 ? -30.358 18.876 13.243 1.00 0.00 ? 11 ALA A HB2 15 ATOM 62768 H HB3 . ALA A 1 11 ? -31.627 18.805 14.462 1.00 0.00 ? 11 ALA A HB3 15 ATOM 62769 N N . ILE A 1 12 ? -30.084 17.789 16.612 1.00 0.00 ? 12 ILE A N 15 ATOM 62770 C CA . ILE A 1 12 ? -29.348 18.190 17.816 1.00 0.00 ? 12 ILE A CA 15 ATOM 62771 C C . ILE A 1 12 ? -28.507 17.004 18.304 1.00 0.00 ? 12 ILE A C 15 ATOM 62772 O O . ILE A 1 12 ? -27.352 17.169 18.686 1.00 0.00 ? 12 ILE A O 15 ATOM 62773 C CB . ILE A 1 12 ? -30.354 18.662 18.909 1.00 0.00 ? 12 ILE A CB 15 ATOM 62774 C CG1 . ILE A 1 12 ? -31.017 19.996 18.459 1.00 0.00 ? 12 ILE A CG1 15 ATOM 62775 C CG2 . ILE A 1 12 ? -29.633 18.870 20.269 1.00 0.00 ? 12 ILE A CG2 15 ATOM 62776 C CD1 . ILE A 1 12 ? -32.309 20.261 19.253 1.00 0.00 ? 12 ILE A CD1 15 ATOM 62777 H H . ILE A 1 12 ? -31.062 17.728 16.660 1.00 0.00 ? 12 ILE A H 15 ATOM 62778 H HA . ILE A 1 12 ? -28.687 19.011 17.566 1.00 0.00 ? 12 ILE A HA 15 ATOM 62779 H HB . ILE A 1 12 ? -31.118 17.905 19.031 1.00 0.00 ? 12 ILE A HB 15 ATOM 62780 H HG12 . ILE A 1 12 ? -30.329 20.814 18.626 1.00 0.00 ? 12 ILE A HG12 15 ATOM 62781 H HG13 . ILE A 1 12 ? -31.254 19.951 17.407 1.00 0.00 ? 12 ILE A HG13 15 ATOM 62782 H HG21 . ILE A 1 12 ? -30.298 19.368 20.960 1.00 0.00 ? 12 ILE A HG21 15 ATOM 62783 H HG22 . ILE A 1 12 ? -28.749 19.475 20.126 1.00 0.00 ? 12 ILE A HG22 15 ATOM 62784 H HG23 . ILE A 1 12 ? -29.348 17.911 20.680 1.00 0.00 ? 12 ILE A HG23 15 ATOM 62785 H HD11 . ILE A 1 12 ? -32.085 20.311 20.308 1.00 0.00 ? 12 ILE A HD11 15 ATOM 62786 H HD12 . ILE A 1 12 ? -33.017 19.464 19.072 1.00 0.00 ? 12 ILE A HD12 15 ATOM 62787 H HD13 . ILE A 1 12 ? -32.739 21.198 18.933 1.00 0.00 ? 12 ILE A HD13 15 ATOM 62788 N N . ARG A 1 13 ? -29.120 15.814 18.270 1.00 0.00 ? 13 ARG A N 15 ATOM 62789 C CA . ARG A 1 13 ? -28.476 14.566 18.686 1.00 0.00 ? 13 ARG A CA 15 ATOM 62790 C C . ARG A 1 13 ? -27.242 14.298 17.813 1.00 0.00 ? 13 ARG A C 15 ATOM 62791 O O . ARG A 1 13 ? -26.179 13.932 18.314 1.00 0.00 ? 13 ARG A O 15 ATOM 62792 C CB . ARG A 1 13 ? -29.502 13.421 18.564 1.00 0.00 ? 13 ARG A CB 15 ATOM 62793 C CG . ARG A 1 13 ? -28.942 12.076 19.069 1.00 0.00 ? 13 ARG A CG 15 ATOM 62794 C CD . ARG A 1 13 ? -30.056 11.013 19.005 1.00 0.00 ? 13 ARG A CD 15 ATOM 62795 N NE . ARG A 1 13 ? -30.503 10.801 17.609 1.00 0.00 ? 13 ARG A NE 15 ATOM 62796 C CZ . ARG A 1 13 ? -31.796 10.610 17.259 1.00 0.00 ? 13 ARG A CZ 15 ATOM 62797 N NH1 . ARG A 1 13 ? -32.773 10.721 18.123 1.00 0.00 ? 13 ARG A NH1 15 ATOM 62798 N NH2 . ARG A 1 13 ? -32.084 10.335 16.021 1.00 0.00 ? 13 ARG A NH2 15 ATOM 62799 H H . ARG A 1 13 ? -30.044 15.775 17.944 1.00 0.00 ? 13 ARG A H 15 ATOM 62800 H HA . ARG A 1 13 ? -28.177 14.660 19.714 1.00 0.00 ? 13 ARG A HA 15 ATOM 62801 H HB2 . ARG A 1 13 ? -30.376 13.674 19.146 1.00 0.00 ? 13 ARG A HB2 15 ATOM 62802 H HB3 . ARG A 1 13 ? -29.790 13.315 17.534 1.00 0.00 ? 13 ARG A HB3 15 ATOM 62803 H HG2 . ARG A 1 13 ? -28.109 11.769 18.453 1.00 0.00 ? 13 ARG A HG2 15 ATOM 62804 H HG3 . ARG A 1 13 ? -28.613 12.183 20.092 1.00 0.00 ? 13 ARG A HG3 15 ATOM 62805 H HD2 . ARG A 1 13 ? -29.673 10.080 19.395 1.00 0.00 ? 13 ARG A HD2 15 ATOM 62806 H HD3 . ARG A 1 13 ? -30.882 11.334 19.618 1.00 0.00 ? 13 ARG A HD3 15 ATOM 62807 H HE . ARG A 1 13 ? -29.824 10.762 16.905 1.00 0.00 ? 13 ARG A HE 15 ATOM 62808 H HH11 . ARG A 1 13 ? -32.583 10.952 19.073 1.00 0.00 ? 13 ARG A HH11 15 ATOM 62809 H HH12 . ARG A 1 13 ? -33.715 10.574 17.825 1.00 0.00 ? 13 ARG A HH12 15 ATOM 62810 H HH21 . ARG A 1 13 ? -31.355 10.263 15.343 1.00 0.00 ? 13 ARG A HH21 15 ATOM 62811 H HH22 . ARG A 1 13 ? -33.037 10.198 15.750 1.00 0.00 ? 13 ARG A HH22 15 ATOM 62812 N N . ARG A 1 14 ? -27.405 14.514 16.503 1.00 0.00 ? 14 ARG A N 15 ATOM 62813 C CA . ARG A 1 14 ? -26.324 14.325 15.535 1.00 0.00 ? 14 ARG A CA 15 ATOM 62814 C C . ARG A 1 14 ? -25.192 15.315 15.820 1.00 0.00 ? 14 ARG A C 15 ATOM 62815 O O . ARG A 1 14 ? -24.012 14.953 15.812 1.00 0.00 ? 14 ARG A O 15 ATOM 62816 C CB . ARG A 1 14 ? -26.871 14.533 14.097 1.00 0.00 ? 14 ARG A CB 15 ATOM 62817 C CG . ARG A 1 14 ? -26.183 13.575 13.092 1.00 0.00 ? 14 ARG A CG 15 ATOM 62818 C CD . ARG A 1 14 ? -26.636 12.101 13.290 1.00 0.00 ? 14 ARG A CD 15 ATOM 62819 N NE . ARG A 1 14 ? -28.104 11.995 13.413 1.00 0.00 ? 14 ARG A NE 15 ATOM 62820 C CZ . ARG A 1 14 ? -28.750 11.863 14.592 1.00 0.00 ? 14 ARG A CZ 15 ATOM 62821 N NH1 . ARG A 1 14 ? -28.114 11.790 15.732 1.00 0.00 ? 14 ARG A NH1 15 ATOM 62822 N NH2 . ARG A 1 14 ? -30.041 11.812 14.595 1.00 0.00 ? 14 ARG A NH2 15 ATOM 62823 H H . ARG A 1 14 ? -28.278 14.824 16.183 1.00 0.00 ? 14 ARG A H 15 ATOM 62824 H HA . ARG A 1 14 ? -25.944 13.325 15.634 1.00 0.00 ? 14 ARG A HA 15 ATOM 62825 H HB2 . ARG A 1 14 ? -27.933 14.363 14.085 1.00 0.00 ? 14 ARG A HB2 15 ATOM 62826 H HB3 . ARG A 1 14 ? -26.686 15.552 13.787 1.00 0.00 ? 14 ARG A HB3 15 ATOM 62827 H HG2 . ARG A 1 14 ? -26.432 13.884 12.089 1.00 0.00 ? 14 ARG A HG2 15 ATOM 62828 H HG3 . ARG A 1 14 ? -25.110 13.635 13.220 1.00 0.00 ? 14 ARG A HG3 15 ATOM 62829 H HD2 . ARG A 1 14 ? -26.323 11.526 12.432 1.00 0.00 ? 14 ARG A HD2 15 ATOM 62830 H HD3 . ARG A 1 14 ? -26.162 11.692 14.166 1.00 0.00 ? 14 ARG A HD3 15 ATOM 62831 H HE . ARG A 1 14 ? -28.640 12.036 12.596 1.00 0.00 ? 14 ARG A HE 15 ATOM 62832 H HH11 . ARG A 1 14 ? -27.118 11.828 15.756 1.00 0.00 ? 14 ARG A HH11 15 ATOM 62833 H HH12 . ARG A 1 14 ? -28.630 11.700 16.582 1.00 0.00 ? 14 ARG A HH12 15 ATOM 62834 H HH21 . ARG A 1 14 ? -30.546 11.864 13.734 1.00 0.00 ? 14 ARG A HH21 15 ATOM 62835 H HH22 . ARG A 1 14 ? -30.533 11.731 15.459 1.00 0.00 ? 14 ARG A HH22 15 ATOM 62836 N N . ALA A 1 15 ? -25.592 16.567 16.077 1.00 0.00 ? 15 ALA A N 15 ATOM 62837 C CA . ALA A 1 15 ? -24.661 17.656 16.374 1.00 0.00 ? 15 ALA A CA 15 ATOM 62838 C C . ALA A 1 15 ? -23.954 17.452 17.721 1.00 0.00 ? 15 ALA A C 15 ATOM 62839 O O . ALA A 1 15 ? -22.780 17.812 17.867 1.00 0.00 ? 15 ALA A O 15 ATOM 62840 C CB . ALA A 1 15 ? -25.427 18.991 16.393 1.00 0.00 ? 15 ALA A CB 15 ATOM 62841 H H . ALA A 1 15 ? -26.554 16.763 16.067 1.00 0.00 ? 15 ALA A H 15 ATOM 62842 H HA . ALA A 1 15 ? -23.917 17.703 15.592 1.00 0.00 ? 15 ALA A HA 15 ATOM 62843 H HB1 . ALA A 1 15 ? -25.926 19.132 15.444 1.00 0.00 ? 15 ALA A HB1 15 ATOM 62844 H HB2 . ALA A 1 15 ? -24.735 19.804 16.558 1.00 0.00 ? 15 ALA A HB2 15 ATOM 62845 H HB3 . ALA A 1 15 ? -26.162 18.979 17.185 1.00 0.00 ? 15 ALA A HB3 15 HETATM 62846 N N . SEP A 1 16 ? -24.690 16.903 18.704 1.00 0.00 ? 16 SEP A N 15 HETATM 62847 C CA . SEP A 1 16 ? -24.155 16.686 20.052 1.00 0.00 ? 16 SEP A CA 15 HETATM 62848 C CB . SEP A 1 16 ? -25.301 16.431 21.051 1.00 0.00 ? 16 SEP A CB 15 HETATM 62849 O OG . SEP A 1 16 ? -25.949 15.195 20.765 1.00 0.00 ? 16 SEP A OG 15 HETATM 62850 C C . SEP A 1 16 ? -23.129 15.545 20.086 1.00 0.00 ? 16 SEP A C 15 HETATM 62851 O O . SEP A 1 16 ? -21.962 15.783 20.410 1.00 0.00 ? 16 SEP A O 15 HETATM 62852 P P . SEP A 1 16 ? -26.233 13.846 21.596 1.00 0.00 ? 16 SEP A P 15 HETATM 62853 O O1P . SEP A 1 16 ? -25.997 12.566 20.656 1.00 0.00 ? 16 SEP A O1P 15 HETATM 62854 O O2P . SEP A 1 16 ? -27.755 13.859 22.117 1.00 0.00 ? 16 SEP A O2P 15 HETATM 62855 O O3P . SEP A 1 16 ? -25.313 13.775 22.750 1.00 0.00 ? 16 SEP A O3P 15 HETATM 62856 H H . SEP A 1 16 ? -25.621 16.662 18.519 1.00 0.00 ? 16 SEP A H 15 HETATM 62857 H HA . SEP A 1 16 ? -23.650 17.593 20.359 1.00 0.00 ? 16 SEP A HA 15 HETATM 62858 H HB2 . SEP A 1 16 ? -24.904 16.399 22.052 1.00 0.00 ? 16 SEP A HB2 15 HETATM 62859 H HB3 . SEP A 1 16 ? -26.014 17.243 20.985 1.00 0.00 ? 16 SEP A HB3 15 ATOM 62860 N N . THR A 1 17 ? -23.573 14.311 19.774 1.00 0.00 ? 17 THR A N 15 ATOM 62861 C CA . THR A 1 17 ? -22.687 13.136 19.796 1.00 0.00 ? 17 THR A CA 15 ATOM 62862 C C . THR A 1 17 ? -23.095 12.108 18.739 1.00 0.00 ? 17 THR A C 15 ATOM 62863 O O . THR A 1 17 ? -24.284 11.849 18.530 1.00 0.00 ? 17 THR A O 15 ATOM 62864 C CB . THR A 1 17 ? -22.704 12.477 21.201 1.00 0.00 ? 17 THR A CB 15 ATOM 62865 O OG1 . THR A 1 17 ? -22.544 13.478 22.199 1.00 0.00 ? 17 THR A OG1 15 ATOM 62866 C CG2 . THR A 1 17 ? -21.563 11.448 21.336 1.00 0.00 ? 17 THR A CG2 15 ATOM 62867 H H . THR A 1 17 ? -24.517 14.190 19.540 1.00 0.00 ? 17 THR A H 15 ATOM 62868 H HA . THR A 1 17 ? -21.676 13.460 19.582 1.00 0.00 ? 17 THR A HA 15 ATOM 62869 H HB . THR A 1 17 ? -23.647 11.976 21.352 1.00 0.00 ? 17 THR A HB 15 ATOM 62870 H HG1 . THR A 1 17 ? -23.255 14.114 22.098 1.00 0.00 ? 17 THR A HG1 15 ATOM 62871 H HG21 . THR A 1 17 ? -21.750 10.610 20.680 1.00 0.00 ? 17 THR A HG21 15 ATOM 62872 H HG22 . THR A 1 17 ? -21.515 11.097 22.356 1.00 0.00 ? 17 THR A HG22 15 ATOM 62873 H HG23 . THR A 1 17 ? -20.621 11.909 21.071 1.00 0.00 ? 17 THR A HG23 15 ATOM 62874 N N . ILE A 1 18 ? -22.071 11.518 18.105 1.00 0.00 ? 18 ILE A N 15 ATOM 62875 C CA . ILE A 1 18 ? -22.241 10.482 17.077 1.00 0.00 ? 18 ILE A CA 15 ATOM 62876 C C . ILE A 1 18 ? -21.106 9.455 17.198 1.00 0.00 ? 18 ILE A C 15 ATOM 62877 O O . ILE A 1 18 ? -19.927 9.795 17.039 1.00 0.00 ? 18 ILE A O 15 ATOM 62878 C CB . ILE A 1 18 ? -22.278 11.105 15.648 1.00 0.00 ? 18 ILE A CB 15 ATOM 62879 C CG1 . ILE A 1 18 ? -21.246 12.267 15.512 1.00 0.00 ? 18 ILE A CG1 15 ATOM 62880 C CG2 . ILE A 1 18 ? -23.697 11.633 15.352 1.00 0.00 ? 18 ILE A CG2 15 ATOM 62881 C CD1 . ILE A 1 18 ? -21.044 12.651 14.035 1.00 0.00 ? 18 ILE A CD1 15 ATOM 62882 H H . ILE A 1 18 ? -21.159 11.776 18.354 1.00 0.00 ? 18 ILE A H 15 ATOM 62883 H HA . ILE A 1 18 ? -23.179 9.966 17.257 1.00 0.00 ? 18 ILE A HA 15 ATOM 62884 H HB . ILE A 1 18 ? -22.044 10.331 14.924 1.00 0.00 ? 18 ILE A HB 15 ATOM 62885 H HG12 . ILE A 1 18 ? -21.600 13.133 16.054 1.00 0.00 ? 18 ILE A HG12 15 ATOM 62886 H HG13 . ILE A 1 18 ? -20.296 11.961 15.924 1.00 0.00 ? 18 ILE A HG13 15 ATOM 62887 H HG21 . ILE A 1 18 ? -23.936 12.430 16.036 1.00 0.00 ? 18 ILE A HG21 15 ATOM 62888 H HG22 . ILE A 1 18 ? -24.415 10.834 15.467 1.00 0.00 ? 18 ILE A HG22 15 ATOM 62889 H HG23 . ILE A 1 18 ? -23.741 12.007 14.339 1.00 0.00 ? 18 ILE A HG23 15 ATOM 62890 H HD11 . ILE A 1 18 ? -20.265 13.397 13.962 1.00 0.00 ? 18 ILE A HD11 15 ATOM 62891 H HD12 . ILE A 1 18 ? -21.963 13.055 13.636 1.00 0.00 ? 18 ILE A HD12 15 ATOM 62892 H HD13 . ILE A 1 18 ? -20.756 11.778 13.468 1.00 0.00 ? 18 ILE A HD13 15 ATOM 62893 N N . GLU A 1 19 ? -21.481 8.201 17.495 1.00 0.00 ? 19 GLU A N 15 ATOM 62894 C CA . GLU A 1 19 ? -20.515 7.100 17.657 1.00 0.00 ? 19 GLU A CA 15 ATOM 62895 C C . GLU A 1 19 ? -20.172 6.461 16.304 1.00 0.00 ? 19 GLU A C 15 ATOM 62896 O O . GLU A 1 19 ? -21.019 6.406 15.408 1.00 0.00 ? 19 GLU A O 15 ATOM 62897 C CB . GLU A 1 19 ? -21.075 6.039 18.634 1.00 0.00 ? 19 GLU A CB 15 ATOM 62898 C CG . GLU A 1 19 ? -22.401 5.411 18.105 1.00 0.00 ? 19 GLU A CG 15 ATOM 62899 C CD . GLU A 1 19 ? -23.017 4.377 19.088 1.00 0.00 ? 19 GLU A CD 15 ATOM 62900 O OE1 . GLU A 1 19 ? -22.388 4.020 20.081 1.00 0.00 ? 19 GLU A OE1 15 ATOM 62901 O OE2 . GLU A 1 19 ? -24.128 3.950 18.819 1.00 0.00 ? 19 GLU A OE2 15 ATOM 62902 H H . GLU A 1 19 ? -22.432 8.012 17.614 1.00 0.00 ? 19 GLU A H 15 ATOM 62903 H HA . GLU A 1 19 ? -19.604 7.502 18.086 1.00 0.00 ? 19 GLU A HA 15 ATOM 62904 H HB2 . GLU A 1 19 ? -20.340 5.260 18.764 1.00 0.00 ? 19 GLU A HB2 15 ATOM 62905 H HB3 . GLU A 1 19 ? -21.262 6.510 19.589 1.00 0.00 ? 19 GLU A HB3 15 ATOM 62906 H HG2 . GLU A 1 19 ? -23.121 6.199 17.938 1.00 0.00 ? 19 GLU A HG2 15 ATOM 62907 H HG3 . GLU A 1 19 ? -22.204 4.916 17.163 1.00 0.00 ? 19 GLU A HG3 15 ATOM 62908 N N . MET A 1 20 ? -18.920 5.977 16.186 1.00 0.00 ? 20 MET A N 15 ATOM 62909 C CA . MET A 1 20 ? -18.431 5.326 14.964 1.00 0.00 ? 20 MET A CA 15 ATOM 62910 C C . MET A 1 20 ? -17.042 4.674 15.213 1.00 0.00 ? 20 MET A C 15 ATOM 62911 O O . MET A 1 20 ? -16.919 3.457 15.033 1.00 0.00 ? 20 MET A O 15 ATOM 62912 C CB . MET A 1 20 ? -18.416 6.340 13.775 1.00 0.00 ? 20 MET A CB 15 ATOM 62913 C CG . MET A 1 20 ? -17.543 5.858 12.598 1.00 0.00 ? 20 MET A CG 15 ATOM 62914 S SD . MET A 1 20 ? -17.936 6.842 11.125 1.00 0.00 ? 20 MET A SD 15 ATOM 62915 C CE . MET A 1 20 ? -16.479 6.418 10.142 1.00 0.00 ? 20 MET A CE 15 ATOM 62916 H H . MET A 1 20 ? -18.312 6.058 16.950 1.00 0.00 ? 20 MET A H 15 ATOM 62917 H HA . MET A 1 20 ? -19.127 4.531 14.713 1.00 0.00 ? 20 MET A HA 15 ATOM 62918 H HB2 . MET A 1 20 ? -19.426 6.466 13.416 1.00 0.00 ? 20 MET A HB2 15 ATOM 62919 H HB3 . MET A 1 20 ? -18.055 7.296 14.117 1.00 0.00 ? 20 MET A HB3 15 ATOM 62920 H HG2 . MET A 1 20 ? -16.499 5.985 12.845 1.00 0.00 ? 20 MET A HG2 15 ATOM 62921 H HG3 . MET A 1 20 ? -17.744 4.816 12.394 1.00 0.00 ? 20 MET A HG3 15 ATOM 62922 H HE1 . MET A 1 20 ? -16.568 6.860 9.159 1.00 0.00 ? 20 MET A HE1 15 ATOM 62923 H HE2 . MET A 1 20 ? -16.406 5.347 10.045 1.00 0.00 ? 20 MET A HE2 15 ATOM 62924 H HE3 . MET A 1 20 ? -15.591 6.794 10.633 1.00 0.00 ? 20 MET A HE3 15 ATOM 62925 N N . PRO A 1 21 ? -16.003 5.428 15.613 1.00 0.00 ? 21 PRO A N 15 ATOM 62926 C CA . PRO A 1 21 ? -14.633 4.848 15.865 1.00 0.00 ? 21 PRO A CA 15 ATOM 62927 C C . PRO A 1 21 ? -14.547 4.060 17.180 1.00 0.00 ? 21 PRO A C 15 ATOM 62928 O O . PRO A 1 21 ? -15.197 4.424 18.171 1.00 0.00 ? 21 PRO A O 15 ATOM 62929 C CB . PRO A 1 21 ? -13.725 6.080 15.889 1.00 0.00 ? 21 PRO A CB 15 ATOM 62930 C CG . PRO A 1 21 ? -14.588 7.173 16.413 1.00 0.00 ? 21 PRO A CG 15 ATOM 62931 C CD . PRO A 1 21 ? -15.994 6.897 15.872 1.00 0.00 ? 21 PRO A CD 15 ATOM 62932 H HA . PRO A 1 21 ? -14.348 4.214 15.039 1.00 0.00 ? 21 PRO A HA 15 ATOM 62933 H HB2 . PRO A 1 21 ? -12.878 5.916 16.543 1.00 0.00 ? 21 PRO A HB2 15 ATOM 62934 H HB3 . PRO A 1 21 ? -13.390 6.316 14.890 1.00 0.00 ? 21 PRO A HB3 15 ATOM 62935 H HG2 . PRO A 1 21 ? -14.591 7.160 17.497 1.00 0.00 ? 21 PRO A HG2 15 ATOM 62936 H HG3 . PRO A 1 21 ? -14.241 8.128 16.053 1.00 0.00 ? 21 PRO A HG3 15 ATOM 62937 H HD2 . PRO A 1 21 ? -16.737 7.167 16.609 1.00 0.00 ? 21 PRO A HD2 15 ATOM 62938 H HD3 . PRO A 1 21 ? -16.150 7.438 14.955 1.00 0.00 ? 21 PRO A HD3 15 ATOM 62939 N N . GLN A 1 22 ? -13.732 2.990 17.169 1.00 0.00 ? 22 GLN A N 15 ATOM 62940 C CA . GLN A 1 22 ? -13.533 2.131 18.351 1.00 0.00 ? 22 GLN A CA 15 ATOM 62941 C C . GLN A 1 22 ? -12.598 2.800 19.368 1.00 0.00 ? 22 GLN A C 15 ATOM 62942 O O . GLN A 1 22 ? -12.883 2.798 20.567 1.00 0.00 ? 22 GLN A O 15 ATOM 62943 C CB . GLN A 1 22 ? -12.953 0.757 17.936 1.00 0.00 ? 22 GLN A CB 15 ATOM 62944 C CG . GLN A 1 22 ? -13.713 0.169 16.721 1.00 0.00 ? 22 GLN A CG 15 ATOM 62945 C CD . GLN A 1 22 ? -15.223 0.099 16.995 1.00 0.00 ? 22 GLN A CD 15 ATOM 62946 O OE1 . GLN A 1 22 ? -15.692 -0.810 17.677 1.00 0.00 ? 22 GLN A OE1 15 ATOM 62947 N NE2 . GLN A 1 22 ? -16.002 1.034 16.521 1.00 0.00 ? 22 GLN A NE2 15 ATOM 62948 H H . GLN A 1 22 ? -13.255 2.776 16.349 1.00 0.00 ? 22 GLN A H 15 ATOM 62949 H HA . GLN A 1 22 ? -14.493 1.969 18.827 1.00 0.00 ? 22 GLN A HA 15 ATOM 62950 H HB2 . GLN A 1 22 ? -11.914 0.875 17.673 1.00 0.00 ? 22 GLN A HB2 15 ATOM 62951 H HB3 . GLN A 1 22 ? -13.033 0.071 18.768 1.00 0.00 ? 22 GLN A HB3 15 ATOM 62952 H HG2 . GLN A 1 22 ? -13.540 0.783 15.850 1.00 0.00 ? 22 GLN A HG2 15 ATOM 62953 H HG3 . GLN A 1 22 ? -13.347 -0.830 16.523 1.00 0.00 ? 22 GLN A HG3 15 ATOM 62954 H HE21 . GLN A 1 22 ? -15.619 1.772 15.997 1.00 0.00 ? 22 GLN A HE21 15 ATOM 62955 H HE22 . GLN A 1 22 ? -16.965 1.005 16.692 1.00 0.00 ? 22 GLN A HE22 15 ATOM 62956 N N . GLN A 1 23 ? -11.485 3.374 18.865 1.00 0.00 ? 23 GLN A N 15 ATOM 62957 C CA . GLN A 1 23 ? -10.482 4.059 19.703 1.00 0.00 ? 23 GLN A CA 15 ATOM 62958 C C . GLN A 1 23 ? -10.049 5.374 19.035 1.00 0.00 ? 23 GLN A C 15 ATOM 62959 O O . GLN A 1 23 ? -10.770 5.901 18.180 1.00 0.00 ? 23 GLN A O 15 ATOM 62960 C CB . GLN A 1 23 ? -9.255 3.135 19.944 1.00 0.00 ? 23 GLN A CB 15 ATOM 62961 C CG . GLN A 1 23 ? -9.663 1.863 20.724 1.00 0.00 ? 23 GLN A CG 15 ATOM 62962 C CD . GLN A 1 23 ? -8.430 1.037 21.128 1.00 0.00 ? 23 GLN A CD 15 ATOM 62963 O OE1 . GLN A 1 23 ? -7.288 1.503 21.055 1.00 0.00 ? 23 GLN A OE1 15 ATOM 62964 N NE2 . GLN A 1 23 ? -8.597 -0.184 21.562 1.00 0.00 ? 23 GLN A NE2 15 ATOM 62965 H H . GLN A 1 23 ? -11.342 3.331 17.897 1.00 0.00 ? 23 GLN A H 15 ATOM 62966 H HA . GLN A 1 23 ? -10.929 4.305 20.661 1.00 0.00 ? 23 GLN A HA 15 ATOM 62967 H HB2 . GLN A 1 23 ? -8.826 2.847 19.002 1.00 0.00 ? 23 GLN A HB2 15 ATOM 62968 H HB3 . GLN A 1 23 ? -8.519 3.669 20.523 1.00 0.00 ? 23 GLN A HB3 15 ATOM 62969 H HG2 . GLN A 1 23 ? -10.203 2.150 21.617 1.00 0.00 ? 23 GLN A HG2 15 ATOM 62970 H HG3 . GLN A 1 23 ? -10.309 1.255 20.106 1.00 0.00 ? 23 GLN A HG3 15 ATOM 62971 H HE21 . GLN A 1 23 ? -9.498 -0.563 21.630 1.00 0.00 ? 23 GLN A HE21 15 ATOM 62972 H HE22 . GLN A 1 23 ? -7.818 -0.725 21.814 1.00 0.00 ? 23 GLN A HE22 15 ATOM 62973 N N . ALA A 1 24 ? -8.872 5.914 19.448 1.00 0.00 ? 24 ALA A N 15 ATOM 62974 C CA . ALA A 1 24 ? -8.328 7.174 18.916 1.00 0.00 ? 24 ALA A CA 15 ATOM 62975 C C . ALA A 1 24 ? -7.420 6.908 17.687 1.00 0.00 ? 24 ALA A C 15 ATOM 62976 O O . ALA A 1 24 ? -7.675 5.960 16.936 1.00 0.00 ? 24 ALA A O 15 ATOM 62977 C CB . ALA A 1 24 ? -7.553 7.883 20.051 1.00 0.00 ? 24 ALA A CB 15 ATOM 62978 H H . ALA A 1 24 ? -8.367 5.453 20.140 1.00 0.00 ? 24 ALA A H 15 ATOM 62979 H HA . ALA A 1 24 ? -9.144 7.809 18.604 1.00 0.00 ? 24 ALA A HA 15 ATOM 62980 H HB1 . ALA A 1 24 ? -6.629 7.361 20.255 1.00 0.00 ? 24 ALA A HB1 15 ATOM 62981 H HB2 . ALA A 1 24 ? -8.158 7.904 20.949 1.00 0.00 ? 24 ALA A HB2 15 ATOM 62982 H HB3 . ALA A 1 24 ? -7.333 8.897 19.755 1.00 0.00 ? 24 ALA A HB3 15 ATOM 62983 N N . ARG A 1 25 ? -6.384 7.779 17.496 1.00 0.00 ? 25 ARG A N 15 ATOM 62984 C CA . ARG A 1 25 ? -5.416 7.732 16.371 1.00 0.00 ? 25 ARG A CA 15 ATOM 62985 C C . ARG A 1 25 ? -5.260 6.333 15.744 1.00 0.00 ? 25 ARG A C 15 ATOM 62986 O O . ARG A 1 25 ? -5.473 6.196 14.542 1.00 0.00 ? 25 ARG A O 15 ATOM 62987 C CB . ARG A 1 25 ? -4.039 8.312 16.797 1.00 0.00 ? 25 ARG A CB 15 ATOM 62988 C CG . ARG A 1 25 ? -3.544 7.741 18.158 1.00 0.00 ? 25 ARG A CG 15 ATOM 62989 C CD . ARG A 1 25 ? -2.403 6.724 17.958 1.00 0.00 ? 25 ARG A CD 15 ATOM 62990 N NE . ARG A 1 25 ? -1.930 6.235 19.261 1.00 0.00 ? 25 ARG A NE 15 ATOM 62991 C CZ . ARG A 1 25 ? -2.628 5.388 20.043 1.00 0.00 ? 25 ARG A CZ 15 ATOM 62992 N NH1 . ARG A 1 25 ? -3.809 4.946 19.693 1.00 0.00 ? 25 ARG A NH1 15 ATOM 62993 N NH2 . ARG A 1 25 ? -2.118 5.004 21.176 1.00 0.00 ? 25 ARG A NH2 15 ATOM 62994 H H . ARG A 1 25 ? -6.286 8.512 18.144 1.00 0.00 ? 25 ARG A H 15 ATOM 62995 H HA . ARG A 1 25 ? -5.803 8.379 15.600 1.00 0.00 ? 25 ARG A HA 15 ATOM 62996 H HB2 . ARG A 1 25 ? -3.304 8.091 16.040 1.00 0.00 ? 25 ARG A HB2 15 ATOM 62997 H HB3 . ARG A 1 25 ? -4.128 9.382 16.887 1.00 0.00 ? 25 ARG A HB3 15 ATOM 62998 H HG2 . ARG A 1 25 ? -3.176 8.557 18.760 1.00 0.00 ? 25 ARG A HG2 15 ATOM 62999 H HG3 . ARG A 1 25 ? -4.357 7.262 18.681 1.00 0.00 ? 25 ARG A HG3 15 ATOM 63000 H HD2 . ARG A 1 25 ? -2.742 5.903 17.366 1.00 0.00 ? 25 ARG A HD2 15 ATOM 63001 H HD3 . ARG A 1 25 ? -1.583 7.213 17.447 1.00 0.00 ? 25 ARG A HD3 15 ATOM 63002 H HE . ARG A 1 25 ? -1.051 6.541 19.576 1.00 0.00 ? 25 ARG A HE 15 ATOM 63003 H HH11 . ARG A 1 25 ? -4.217 5.235 18.831 1.00 0.00 ? 25 ARG A HH11 15 ATOM 63004 H HH12 . ARG A 1 25 ? -4.307 4.313 20.290 1.00 0.00 ? 25 ARG A HH12 15 ATOM 63005 H HH21 . ARG A 1 25 ? -1.222 5.339 21.455 1.00 0.00 ? 25 ARG A HH21 15 ATOM 63006 H HH22 . ARG A 1 25 ? -2.626 4.373 21.764 1.00 0.00 ? 25 ARG A HH22 15 ATOM 63007 N N . GLN A 1 26 ? -4.884 5.322 16.552 1.00 0.00 ? 26 GLN A N 15 ATOM 63008 C CA . GLN A 1 26 ? -4.696 3.933 16.067 1.00 0.00 ? 26 GLN A CA 15 ATOM 63009 C C . GLN A 1 26 ? -5.909 3.470 15.245 1.00 0.00 ? 26 GLN A C 15 ATOM 63010 O O . GLN A 1 26 ? -5.786 3.232 14.045 1.00 0.00 ? 26 GLN A O 15 ATOM 63011 C CB . GLN A 1 26 ? -4.495 2.956 17.256 1.00 0.00 ? 26 GLN A CB 15 ATOM 63012 C CG . GLN A 1 26 ? -2.995 2.829 17.614 1.00 0.00 ? 26 GLN A CG 15 ATOM 63013 C CD . GLN A 1 26 ? -2.823 1.975 18.879 1.00 0.00 ? 26 GLN A CD 15 ATOM 63014 O OE1 . GLN A 1 26 ? -3.589 1.037 19.115 1.00 0.00 ? 26 GLN A OE1 15 ATOM 63015 N NE2 . GLN A 1 26 ? -1.852 2.233 19.701 1.00 0.00 ? 26 GLN A NE2 15 ATOM 63016 H H . GLN A 1 26 ? -4.711 5.514 17.489 1.00 0.00 ? 26 GLN A H 15 ATOM 63017 H HA . GLN A 1 26 ? -3.813 3.903 15.440 1.00 0.00 ? 26 GLN A HA 15 ATOM 63018 H HB2 . GLN A 1 26 ? -5.040 3.317 18.113 1.00 0.00 ? 26 GLN A HB2 15 ATOM 63019 H HB3 . GLN A 1 26 ? -4.872 1.980 16.980 1.00 0.00 ? 26 GLN A HB3 15 ATOM 63020 H HG2 . GLN A 1 26 ? -2.471 2.359 16.793 1.00 0.00 ? 26 GLN A HG2 15 ATOM 63021 H HG3 . GLN A 1 26 ? -2.586 3.803 17.785 1.00 0.00 ? 26 GLN A HG3 15 ATOM 63022 H HE21 . GLN A 1 26 ? -1.232 2.971 19.514 1.00 0.00 ? 26 GLN A HE21 15 ATOM 63023 H HE22 . GLN A 1 26 ? -1.728 1.684 20.502 1.00 0.00 ? 26 GLN A HE22 15 ATOM 63024 N N . ASN A 1 27 ? -7.073 3.383 15.910 1.00 0.00 ? 27 ASN A N 15 ATOM 63025 C CA . ASN A 1 27 ? -8.328 2.962 15.272 1.00 0.00 ? 27 ASN A CA 15 ATOM 63026 C C . ASN A 1 27 ? -8.723 3.888 14.113 1.00 0.00 ? 27 ASN A C 15 ATOM 63027 O O . ASN A 1 27 ? -9.194 3.420 13.071 1.00 0.00 ? 27 ASN A O 15 ATOM 63028 C CB . ASN A 1 27 ? -9.447 2.932 16.328 1.00 0.00 ? 27 ASN A CB 15 ATOM 63029 C CG . ASN A 1 27 ? -10.815 2.728 15.674 1.00 0.00 ? 27 ASN A CG 15 ATOM 63030 O OD1 . ASN A 1 27 ? -11.171 1.616 15.292 1.00 0.00 ? 27 ASN A OD1 15 ATOM 63031 N ND2 . ASN A 1 27 ? -11.589 3.765 15.495 1.00 0.00 ? 27 ASN A ND2 15 ATOM 63032 H H . ASN A 1 27 ? -7.087 3.617 16.864 1.00 0.00 ? 27 ASN A H 15 ATOM 63033 H HA . ASN A 1 27 ? -8.200 1.963 14.890 1.00 0.00 ? 27 ASN A HA 15 ATOM 63034 H HB2 . ASN A 1 27 ? -9.266 2.114 17.012 1.00 0.00 ? 27 ASN A HB2 15 ATOM 63035 H HB3 . ASN A 1 27 ? -9.448 3.861 16.871 1.00 0.00 ? 27 ASN A HB3 15 ATOM 63036 H HD21 . ASN A 1 27 ? -11.286 4.654 15.781 1.00 0.00 ? 27 ASN A HD21 15 ATOM 63037 H HD22 . ASN A 1 27 ? -12.465 3.651 15.085 1.00 0.00 ? 27 ASN A HD22 15 ATOM 63038 N N . LEU A 1 28 ? -8.535 5.201 14.308 1.00 0.00 ? 28 LEU A N 15 ATOM 63039 C CA . LEU A 1 28 ? -8.875 6.185 13.275 1.00 0.00 ? 28 LEU A CA 15 ATOM 63040 C C . LEU A 1 28 ? -8.046 5.899 12.023 1.00 0.00 ? 28 LEU A C 15 ATOM 63041 O O . LEU A 1 28 ? -8.585 5.818 10.922 1.00 0.00 ? 28 LEU A O 15 ATOM 63042 C CB . LEU A 1 28 ? -8.603 7.620 13.804 1.00 0.00 ? 28 LEU A CB 15 ATOM 63043 C CG . LEU A 1 28 ? -9.826 8.223 14.575 1.00 0.00 ? 28 LEU A CG 15 ATOM 63044 C CD1 . LEU A 1 28 ? -10.887 8.765 13.595 1.00 0.00 ? 28 LEU A CD1 15 ATOM 63045 C CD2 . LEU A 1 28 ? -10.484 7.197 15.524 1.00 0.00 ? 28 LEU A CD2 15 ATOM 63046 H H . LEU A 1 28 ? -8.169 5.507 15.165 1.00 0.00 ? 28 LEU A H 15 ATOM 63047 H HA . LEU A 1 28 ? -9.924 6.084 13.026 1.00 0.00 ? 28 LEU A HA 15 ATOM 63048 H HB2 . LEU A 1 28 ? -7.757 7.590 14.470 1.00 0.00 ? 28 LEU A HB2 15 ATOM 63049 H HB3 . LEU A 1 28 ? -8.362 8.265 12.972 1.00 0.00 ? 28 LEU A HB3 15 ATOM 63050 H HG . LEU A 1 28 ? -9.467 9.057 15.167 1.00 0.00 ? 28 LEU A HG 15 ATOM 63051 H HD11 . LEU A 1 28 ? -11.817 8.942 14.121 1.00 0.00 ? 28 LEU A HD11 15 ATOM 63052 H HD12 . LEU A 1 28 ? -11.056 8.050 12.804 1.00 0.00 ? 28 LEU A HD12 15 ATOM 63053 H HD13 . LEU A 1 28 ? -10.538 9.692 13.172 1.00 0.00 ? 28 LEU A HD13 15 ATOM 63054 H HD21 . LEU A 1 28 ? -11.059 6.486 14.948 1.00 0.00 ? 28 LEU A HD21 15 ATOM 63055 H HD22 . LEU A 1 28 ? -11.139 7.711 16.210 1.00 0.00 ? 28 LEU A HD22 15 ATOM 63056 H HD23 . LEU A 1 28 ? -9.730 6.680 16.078 1.00 0.00 ? 28 LEU A HD23 15 ATOM 63057 N N . GLN A 1 29 ? -6.746 5.682 12.232 1.00 0.00 ? 29 GLN A N 15 ATOM 63058 C CA . GLN A 1 29 ? -5.800 5.347 11.171 1.00 0.00 ? 29 GLN A CA 15 ATOM 63059 C C . GLN A 1 29 ? -6.133 3.985 10.571 1.00 0.00 ? 29 GLN A C 15 ATOM 63060 O O . GLN A 1 29 ? -6.009 3.799 9.359 1.00 0.00 ? 29 GLN A O 15 ATOM 63061 C CB . GLN A 1 29 ? -4.379 5.341 11.783 1.00 0.00 ? 29 GLN A CB 15 ATOM 63062 C CG . GLN A 1 29 ? -3.355 4.529 10.944 1.00 0.00 ? 29 GLN A CG 15 ATOM 63063 C CD . GLN A 1 29 ? -3.207 3.115 11.526 1.00 0.00 ? 29 GLN A CD 15 ATOM 63064 O OE1 . GLN A 1 29 ? -3.616 2.134 10.907 1.00 0.00 ? 29 GLN A OE1 15 ATOM 63065 N NE2 . GLN A 1 29 ? -2.658 2.958 12.700 1.00 0.00 ? 29 GLN A NE2 15 ATOM 63066 H H . GLN A 1 29 ? -6.389 5.726 13.144 1.00 0.00 ? 29 GLN A H 15 ATOM 63067 H HA . GLN A 1 29 ? -5.848 6.098 10.401 1.00 0.00 ? 29 GLN A HA 15 ATOM 63068 H HB2 . GLN A 1 29 ? -4.050 6.353 11.850 1.00 0.00 ? 29 GLN A HB2 15 ATOM 63069 H HB3 . GLN A 1 29 ? -4.423 4.929 12.778 1.00 0.00 ? 29 GLN A HB3 15 ATOM 63070 H HG2 . GLN A 1 29 ? -3.683 4.470 9.926 1.00 0.00 ? 29 GLN A HG2 15 ATOM 63071 H HG3 . GLN A 1 29 ? -2.404 5.019 10.969 1.00 0.00 ? 29 GLN A HG3 15 ATOM 63072 H HE21 . GLN A 1 29 ? -2.346 3.741 13.203 1.00 0.00 ? 29 GLN A HE21 15 ATOM 63073 H HE22 . GLN A 1 29 ? -2.560 2.062 13.084 1.00 0.00 ? 29 GLN A HE22 15 ATOM 63074 N N . ASN A 1 30 ? -6.532 3.033 11.432 1.00 0.00 ? 30 ASN A N 15 ATOM 63075 C CA . ASN A 1 30 ? -6.860 1.680 10.985 1.00 0.00 ? 30 ASN A CA 15 ATOM 63076 C C . ASN A 1 30 ? -7.950 1.760 9.922 1.00 0.00 ? 30 ASN A C 15 ATOM 63077 O O . ASN A 1 30 ? -7.834 1.157 8.860 1.00 0.00 ? 30 ASN A O 15 ATOM 63078 C CB . ASN A 1 30 ? -7.349 0.821 12.173 1.00 0.00 ? 30 ASN A CB 15 ATOM 63079 C CG . ASN A 1 30 ? -6.229 0.536 13.199 1.00 0.00 ? 30 ASN A CG 15 ATOM 63080 O OD1 . ASN A 1 30 ? -5.043 0.750 12.935 1.00 0.00 ? 30 ASN A OD1 15 ATOM 63081 N ND2 . ASN A 1 30 ? -6.545 0.068 14.376 1.00 0.00 ? 30 ASN A ND2 15 ATOM 63082 H H . ASN A 1 30 ? -6.594 3.248 12.386 1.00 0.00 ? 30 ASN A H 15 ATOM 63083 H HA . ASN A 1 30 ? -5.982 1.226 10.553 1.00 0.00 ? 30 ASN A HA 15 ATOM 63084 H HB2 . ASN A 1 30 ? -8.151 1.332 12.670 1.00 0.00 ? 30 ASN A HB2 15 ATOM 63085 H HB3 . ASN A 1 30 ? -7.726 -0.112 11.794 1.00 0.00 ? 30 ASN A HB3 15 ATOM 63086 H HD21 . ASN A 1 30 ? -7.484 -0.100 14.600 1.00 0.00 ? 30 ASN A HD21 15 ATOM 63087 H HD22 . ASN A 1 30 ? -5.843 -0.115 15.038 1.00 0.00 ? 30 ASN A HD22 15 ATOM 63088 N N . LEU A 1 31 ? -8.972 2.570 10.223 1.00 0.00 ? 31 LEU A N 15 ATOM 63089 C CA . LEU A 1 31 ? -10.081 2.807 9.310 1.00 0.00 ? 31 LEU A CA 15 ATOM 63090 C C . LEU A 1 31 ? -9.602 3.534 8.042 1.00 0.00 ? 31 LEU A C 15 ATOM 63091 O O . LEU A 1 31 ? -9.991 3.165 6.933 1.00 0.00 ? 31 LEU A O 15 ATOM 63092 C CB . LEU A 1 31 ? -11.155 3.651 10.047 1.00 0.00 ? 31 LEU A CB 15 ATOM 63093 C CG . LEU A 1 31 ? -12.341 4.047 9.119 1.00 0.00 ? 31 LEU A CG 15 ATOM 63094 C CD1 . LEU A 1 31 ? -13.158 2.802 8.708 1.00 0.00 ? 31 LEU A CD1 15 ATOM 63095 C CD2 . LEU A 1 31 ? -13.255 5.047 9.853 1.00 0.00 ? 31 LEU A CD2 15 ATOM 63096 H H . LEU A 1 31 ? -8.961 3.047 11.080 1.00 0.00 ? 31 LEU A H 15 ATOM 63097 H HA . LEU A 1 31 ? -10.514 1.856 9.031 1.00 0.00 ? 31 LEU A HA 15 ATOM 63098 H HB2 . LEU A 1 31 ? -11.534 3.078 10.881 1.00 0.00 ? 31 LEU A HB2 15 ATOM 63099 H HB3 . LEU A 1 31 ? -10.692 4.549 10.426 1.00 0.00 ? 31 LEU A HB3 15 ATOM 63100 H HG . LEU A 1 31 ? -11.956 4.520 8.225 1.00 0.00 ? 31 LEU A HG 15 ATOM 63101 H HD11 . LEU A 1 31 ? -13.408 2.223 9.586 1.00 0.00 ? 31 LEU A HD11 15 ATOM 63102 H HD12 . LEU A 1 31 ? -12.575 2.192 8.032 1.00 0.00 ? 31 LEU A HD12 15 ATOM 63103 H HD13 . LEU A 1 31 ? -14.066 3.110 8.209 1.00 0.00 ? 31 LEU A HD13 15 ATOM 63104 H HD21 . LEU A 1 31 ? -12.676 5.905 10.161 1.00 0.00 ? 31 LEU A HD21 15 ATOM 63105 H HD22 . LEU A 1 31 ? -13.691 4.574 10.722 1.00 0.00 ? 31 LEU A HD22 15 ATOM 63106 H HD23 . LEU A 1 31 ? -14.040 5.367 9.185 1.00 0.00 ? 31 LEU A HD23 15 ATOM 63107 N N . PHE A 1 32 ? -8.786 4.584 8.236 1.00 0.00 ? 32 PHE A N 15 ATOM 63108 C CA . PHE A 1 32 ? -8.283 5.407 7.119 1.00 0.00 ? 32 PHE A CA 15 ATOM 63109 C C . PHE A 1 32 ? -7.398 4.619 6.156 1.00 0.00 ? 32 PHE A C 15 ATOM 63110 O O . PHE A 1 32 ? -7.621 4.665 4.945 1.00 0.00 ? 32 PHE A O 15 ATOM 63111 C CB . PHE A 1 32 ? -7.479 6.609 7.662 1.00 0.00 ? 32 PHE A CB 15 ATOM 63112 C CG . PHE A 1 32 ? -8.283 7.512 8.606 1.00 0.00 ? 32 PHE A CG 15 ATOM 63113 C CD1 . PHE A 1 32 ? -9.699 7.543 8.613 1.00 0.00 ? 32 PHE A CD1 15 ATOM 63114 C CD2 . PHE A 1 32 ? -7.576 8.343 9.493 1.00 0.00 ? 32 PHE A CD2 15 ATOM 63115 C CE1 . PHE A 1 32 ? -10.378 8.387 9.492 1.00 0.00 ? 32 PHE A CE1 15 ATOM 63116 C CE2 . PHE A 1 32 ? -8.266 9.187 10.366 1.00 0.00 ? 32 PHE A CE2 15 ATOM 63117 C CZ . PHE A 1 32 ? -9.663 9.206 10.364 1.00 0.00 ? 32 PHE A CZ 15 ATOM 63118 H H . PHE A 1 32 ? -8.543 4.828 9.151 1.00 0.00 ? 32 PHE A H 15 ATOM 63119 H HA . PHE A 1 32 ? -9.127 5.787 6.566 1.00 0.00 ? 32 PHE A HA 15 ATOM 63120 H HB2 . PHE A 1 32 ? -6.616 6.235 8.196 1.00 0.00 ? 32 PHE A HB2 15 ATOM 63121 H HB3 . PHE A 1 32 ? -7.134 7.203 6.825 1.00 0.00 ? 32 PHE A HB3 15 ATOM 63122 H HD1 . PHE A 1 32 ? -10.262 6.912 7.940 1.00 0.00 ? 32 PHE A HD1 15 ATOM 63123 H HD2 . PHE A 1 32 ? -6.496 8.334 9.502 1.00 0.00 ? 32 PHE A HD2 15 ATOM 63124 H HE1 . PHE A 1 32 ? -11.457 8.405 9.494 1.00 0.00 ? 32 PHE A HE1 15 ATOM 63125 H HE2 . PHE A 1 32 ? -7.721 9.824 11.047 1.00 0.00 ? 32 PHE A HE2 15 ATOM 63126 H HZ . PHE A 1 32 ? -10.193 9.863 11.036 1.00 0.00 ? 32 PHE A HZ 15 ATOM 63127 N N . ILE A 1 33 ? -6.388 3.919 6.696 1.00 0.00 ? 33 ILE A N 15 ATOM 63128 C CA . ILE A 1 33 ? -5.461 3.150 5.864 1.00 0.00 ? 33 ILE A CA 15 ATOM 63129 C C . ILE A 1 33 ? -6.196 2.017 5.162 1.00 0.00 ? 33 ILE A C 15 ATOM 63130 O O . ILE A 1 33 ? -6.002 1.824 3.959 1.00 0.00 ? 33 ILE A O 15 ATOM 63131 C CB . ILE A 1 33 ? -4.264 2.596 6.693 1.00 0.00 ? 33 ILE A CB 15 ATOM 63132 C CG1 . ILE A 1 33 ? -3.379 3.784 7.173 1.00 0.00 ? 33 ILE A CG1 15 ATOM 63133 C CG2 . ILE A 1 33 ? -3.434 1.596 5.834 1.00 0.00 ? 33 ILE A CG2 15 ATOM 63134 C CD1 . ILE A 1 33 ? -2.175 3.297 7.995 1.00 0.00 ? 33 ILE A CD1 15 ATOM 63135 H H . ILE A 1 33 ? -6.259 3.941 7.668 1.00 0.00 ? 33 ILE A H 15 ATOM 63136 H HA . ILE A 1 33 ? -5.068 3.816 5.107 1.00 0.00 ? 33 ILE A HA 15 ATOM 63137 H HB . ILE A 1 33 ? -4.657 2.074 7.560 1.00 0.00 ? 33 ILE A HB 15 ATOM 63138 H HG12 . ILE A 1 33 ? -3.024 4.341 6.327 1.00 0.00 ? 33 ILE A HG12 15 ATOM 63139 H HG13 . ILE A 1 33 ? -3.973 4.437 7.791 1.00 0.00 ? 33 ILE A HG13 15 ATOM 63140 H HG21 . ILE A 1 33 ? -3.831 0.615 5.984 1.00 0.00 ? 33 ILE A HG21 15 ATOM 63141 H HG22 . ILE A 1 33 ? -2.398 1.605 6.131 1.00 0.00 ? 33 ILE A HG22 15 ATOM 63142 H HG23 . ILE A 1 33 ? -3.505 1.848 4.791 1.00 0.00 ? 33 ILE A HG23 15 ATOM 63143 H HD11 . ILE A 1 33 ? -1.522 2.706 7.373 1.00 0.00 ? 33 ILE A HD11 15 ATOM 63144 H HD12 . ILE A 1 33 ? -2.518 2.692 8.814 1.00 0.00 ? 33 ILE A HD12 15 ATOM 63145 H HD13 . ILE A 1 33 ? -1.631 4.148 8.379 1.00 0.00 ? 33 ILE A HD13 15 ATOM 63146 N N . ASN A 1 34 ? -7.056 1.290 5.902 1.00 0.00 ? 34 ASN A N 15 ATOM 63147 C CA . ASN A 1 34 ? -7.821 0.191 5.303 1.00 0.00 ? 34 ASN A CA 15 ATOM 63148 C C . ASN A 1 34 ? -8.699 0.738 4.189 1.00 0.00 ? 34 ASN A C 15 ATOM 63149 O O . ASN A 1 34 ? -8.721 0.178 3.110 1.00 0.00 ? 34 ASN A O 15 ATOM 63150 C CB . ASN A 1 34 ? -8.681 -0.541 6.349 1.00 0.00 ? 34 ASN A CB 15 ATOM 63151 C CG . ASN A 1 34 ? -7.843 -1.589 7.090 1.00 0.00 ? 34 ASN A CG 15 ATOM 63152 O OD1 . ASN A 1 34 ? -7.716 -1.555 8.312 1.00 0.00 ? 34 ASN A OD1 15 ATOM 63153 N ND2 . ASN A 1 34 ? -7.270 -2.536 6.398 1.00 0.00 ? 34 ASN A ND2 15 ATOM 63154 H H . ASN A 1 34 ? -7.184 1.509 6.849 1.00 0.00 ? 34 ASN A H 15 ATOM 63155 H HA . ASN A 1 34 ? -7.127 -0.513 4.867 1.00 0.00 ? 34 ASN A HA 15 ATOM 63156 H HB2 . ASN A 1 34 ? -9.084 0.170 7.052 1.00 0.00 ? 34 ASN A HB2 15 ATOM 63157 H HB3 . ASN A 1 34 ? -9.505 -1.041 5.851 1.00 0.00 ? 34 ASN A HB3 15 ATOM 63158 H HD21 . ASN A 1 34 ? -7.374 -2.573 5.428 1.00 0.00 ? 34 ASN A HD21 15 ATOM 63159 H HD22 . ASN A 1 34 ? -6.729 -3.213 6.858 1.00 0.00 ? 34 ASN A HD22 15 ATOM 63160 N N . PHE A 1 35 ? -9.356 1.873 4.454 1.00 0.00 ? 35 PHE A N 15 ATOM 63161 C CA . PHE A 1 35 ? -10.202 2.532 3.462 1.00 0.00 ? 35 PHE A CA 15 ATOM 63162 C C . PHE A 1 35 ? -9.371 2.884 2.214 1.00 0.00 ? 35 PHE A C 15 ATOM 63163 O O . PHE A 1 35 ? -9.824 2.666 1.087 1.00 0.00 ? 35 PHE A O 15 ATOM 63164 C CB . PHE A 1 35 ? -10.852 3.793 4.077 1.00 0.00 ? 35 PHE A CB 15 ATOM 63165 C CG . PHE A 1 35 ? -11.701 4.541 3.048 1.00 0.00 ? 35 PHE A CG 15 ATOM 63166 C CD1 . PHE A 1 35 ? -12.790 3.903 2.429 1.00 0.00 ? 35 PHE A CD1 15 ATOM 63167 C CD2 . PHE A 1 35 ? -11.393 5.869 2.722 1.00 0.00 ? 35 PHE A CD2 15 ATOM 63168 C CE1 . PHE A 1 35 ? -13.565 4.595 1.491 1.00 0.00 ? 35 PHE A CE1 15 ATOM 63169 C CE2 . PHE A 1 35 ? -12.171 6.556 1.784 1.00 0.00 ? 35 PHE A CE2 15 ATOM 63170 C CZ . PHE A 1 35 ? -13.255 5.922 1.171 1.00 0.00 ? 35 PHE A CZ 15 ATOM 63171 H H . PHE A 1 35 ? -9.246 2.291 5.334 1.00 0.00 ? 35 PHE A H 15 ATOM 63172 H HA . PHE A 1 35 ? -10.985 1.838 3.170 1.00 0.00 ? 35 PHE A HA 15 ATOM 63173 H HB2 . PHE A 1 35 ? -11.492 3.490 4.895 1.00 0.00 ? 35 PHE A HB2 15 ATOM 63174 H HB3 . PHE A 1 35 ? -10.084 4.446 4.453 1.00 0.00 ? 35 PHE A HB3 15 ATOM 63175 H HD1 . PHE A 1 35 ? -13.035 2.882 2.673 1.00 0.00 ? 35 PHE A HD1 15 ATOM 63176 H HD2 . PHE A 1 35 ? -10.556 6.364 3.195 1.00 0.00 ? 35 PHE A HD2 15 ATOM 63177 H HE1 . PHE A 1 35 ? -14.399 4.108 1.016 1.00 0.00 ? 35 PHE A HE1 15 ATOM 63178 H HE2 . PHE A 1 35 ? -11.932 7.581 1.535 1.00 0.00 ? 35 PHE A HE2 15 ATOM 63179 H HZ . PHE A 1 35 ? -13.852 6.454 0.447 1.00 0.00 ? 35 PHE A HZ 15 ATOM 63180 N N . CYS A 1 36 ? -8.158 3.411 2.443 1.00 0.00 ? 36 CYS A N 15 ATOM 63181 C CA . CYS A 1 36 ? -7.257 3.781 1.345 1.00 0.00 ? 36 CYS A CA 15 ATOM 63182 C C . CYS A 1 36 ? -6.827 2.534 0.558 1.00 0.00 ? 36 CYS A C 15 ATOM 63183 O O . CYS A 1 36 ? -6.988 2.493 -0.652 1.00 0.00 ? 36 CYS A O 15 ATOM 63184 C CB . CYS A 1 36 ? -6.029 4.543 1.874 1.00 0.00 ? 36 CYS A CB 15 ATOM 63185 S SG . CYS A 1 36 ? -5.570 5.823 0.672 1.00 0.00 ? 36 CYS A SG 15 ATOM 63186 H H . CYS A 1 36 ? -7.856 3.549 3.366 1.00 0.00 ? 36 CYS A H 15 ATOM 63187 H HA . CYS A 1 36 ? -7.801 4.435 0.671 1.00 0.00 ? 36 CYS A HA 15 ATOM 63188 H HB2 . CYS A 1 36 ? -6.273 5.012 2.814 1.00 0.00 ? 36 CYS A HB2 15 ATOM 63189 H HB3 . CYS A 1 36 ? -5.202 3.864 2.013 1.00 0.00 ? 36 CYS A HB3 15 ATOM 63190 H HG . CYS A 1 36 ? -4.762 6.244 0.982 1.00 0.00 ? 36 CYS A HG 15 ATOM 63191 N N . LEU A 1 37 ? -6.295 1.515 1.261 1.00 0.00 ? 37 LEU A N 15 ATOM 63192 C CA . LEU A 1 37 ? -5.838 0.255 0.627 1.00 0.00 ? 37 LEU A CA 15 ATOM 63193 C C . LEU A 1 37 ? -6.995 -0.364 -0.171 1.00 0.00 ? 37 LEU A C 15 ATOM 63194 O O . LEU A 1 37 ? -6.833 -0.770 -1.316 1.00 0.00 ? 37 LEU A O 15 ATOM 63195 C CB . LEU A 1 37 ? -5.412 -0.761 1.709 1.00 0.00 ? 37 LEU A CB 15 ATOM 63196 C CG . LEU A 1 37 ? -4.155 -0.298 2.490 1.00 0.00 ? 37 LEU A CG 15 ATOM 63197 C CD1 . LEU A 1 37 ? -4.180 -0.934 3.890 1.00 0.00 ? 37 LEU A CD1 15 ATOM 63198 C CD2 . LEU A 1 37 ? -2.864 -0.742 1.774 1.00 0.00 ? 37 LEU A CD2 15 ATOM 63199 H H . LEU A 1 37 ? -6.187 1.637 2.227 1.00 0.00 ? 37 LEU A H 15 ATOM 63200 H HA . LEU A 1 37 ? -5.007 0.462 -0.030 1.00 0.00 ? 37 LEU A HA 15 ATOM 63201 H HB2 . LEU A 1 37 ? -6.236 -0.898 2.399 1.00 0.00 ? 37 LEU A HB2 15 ATOM 63202 H HB3 . LEU A 1 37 ? -5.202 -1.707 1.233 1.00 0.00 ? 37 LEU A HB3 15 ATOM 63203 H HG . LEU A 1 37 ? -4.159 0.777 2.598 1.00 0.00 ? 37 LEU A HG 15 ATOM 63204 H HD11 . LEU A 1 37 ? -4.323 -2.003 3.797 1.00 0.00 ? 37 LEU A HD11 15 ATOM 63205 H HD12 . LEU A 1 37 ? -4.986 -0.516 4.456 1.00 0.00 ? 37 LEU A HD12 15 ATOM 63206 H HD13 . LEU A 1 37 ? -3.245 -0.741 4.391 1.00 0.00 ? 37 LEU A HD13 15 ATOM 63207 H HD21 . LEU A 1 37 ? -2.867 -1.818 1.647 1.00 0.00 ? 37 LEU A HD21 15 ATOM 63208 H HD22 . LEU A 1 37 ? -2.004 -0.459 2.366 1.00 0.00 ? 37 LEU A HD22 15 ATOM 63209 H HD23 . LEU A 1 37 ? -2.805 -0.266 0.810 1.00 0.00 ? 37 LEU A HD23 15 ATOM 63210 N N . ILE A 1 38 ? -8.163 -0.370 0.489 1.00 0.00 ? 38 ILE A N 15 ATOM 63211 C CA . ILE A 1 38 ? -9.402 -0.873 -0.110 1.00 0.00 ? 38 ILE A CA 15 ATOM 63212 C C . ILE A 1 38 ? -9.677 -0.086 -1.395 1.00 0.00 ? 38 ILE A C 15 ATOM 63213 O O . ILE A 1 38 ? -10.034 -0.678 -2.418 1.00 0.00 ? 38 ILE A O 15 ATOM 63214 C CB . ILE A 1 38 ? -10.595 -0.804 0.905 1.00 0.00 ? 38 ILE A CB 15 ATOM 63215 C CG1 . ILE A 1 38 ? -10.407 -1.908 1.993 1.00 0.00 ? 38 ILE A CG1 15 ATOM 63216 C CG2 . ILE A 1 38 ? -11.956 -0.996 0.182 1.00 0.00 ? 38 ILE A CG2 15 ATOM 63217 C CD1 . ILE A 1 38 ? -11.278 -1.612 3.229 1.00 0.00 ? 38 ILE A CD1 15 ATOM 63218 H H . ILE A 1 38 ? -8.102 0.034 1.384 1.00 0.00 ? 38 ILE A H 15 ATOM 63219 H HA . ILE A 1 38 ? -9.249 -1.915 -0.381 1.00 0.00 ? 38 ILE A HA 15 ATOM 63220 H HB . ILE A 1 38 ? -10.585 0.170 1.374 1.00 0.00 ? 38 ILE A HB 15 ATOM 63221 H HG12 . ILE A 1 38 ? -10.700 -2.868 1.577 1.00 0.00 ? 38 ILE A HG12 15 ATOM 63222 H HG13 . ILE A 1 38 ? -9.380 -1.963 2.293 1.00 0.00 ? 38 ILE A HG13 15 ATOM 63223 H HG21 . ILE A 1 38 ? -11.898 -1.851 -0.483 1.00 0.00 ? 38 ILE A HG21 15 ATOM 63224 H HG22 . ILE A 1 38 ? -12.187 -0.110 -0.390 1.00 0.00 ? 38 ILE A HG22 15 ATOM 63225 H HG23 . ILE A 1 38 ? -12.724 -1.162 0.912 1.00 0.00 ? 38 ILE A HG23 15 ATOM 63226 H HD11 . ILE A 1 38 ? -11.212 -0.564 3.486 1.00 0.00 ? 38 ILE A HD11 15 ATOM 63227 H HD12 . ILE A 1 38 ? -10.938 -2.207 4.057 1.00 0.00 ? 38 ILE A HD12 15 ATOM 63228 H HD13 . ILE A 1 38 ? -12.313 -1.860 3.013 1.00 0.00 ? 38 ILE A HD13 15 ATOM 63229 N N . LEU A 1 39 ? -9.456 1.238 -1.356 1.00 0.00 ? 39 LEU A N 15 ATOM 63230 C CA . LEU A 1 39 ? -9.636 2.083 -2.559 1.00 0.00 ? 39 LEU A CA 15 ATOM 63231 C C . LEU A 1 39 ? -8.617 1.662 -3.630 1.00 0.00 ? 39 LEU A C 15 ATOM 63232 O O . LEU A 1 39 ? -8.980 1.577 -4.808 1.00 0.00 ? 39 LEU A O 15 ATOM 63233 C CB . LEU A 1 39 ? -9.488 3.589 -2.238 1.00 0.00 ? 39 LEU A CB 15 ATOM 63234 C CG . LEU A 1 39 ? -10.772 4.163 -1.588 1.00 0.00 ? 39 LEU A CG 15 ATOM 63235 C CD1 . LEU A 1 39 ? -10.450 5.512 -0.918 1.00 0.00 ? 39 LEU A CD1 15 ATOM 63236 C CD2 . LEU A 1 39 ? -11.877 4.375 -2.660 1.00 0.00 ? 39 LEU A CD2 15 ATOM 63237 H H . LEU A 1 39 ? -9.133 1.662 -0.533 1.00 0.00 ? 39 LEU A H 15 ATOM 63238 H HA . LEU A 1 39 ? -10.627 1.902 -2.947 1.00 0.00 ? 39 LEU A HA 15 ATOM 63239 H HB2 . LEU A 1 39 ? -8.662 3.737 -1.566 1.00 0.00 ? 39 LEU A HB2 15 ATOM 63240 H HB3 . LEU A 1 39 ? -9.282 4.126 -3.156 1.00 0.00 ? 39 LEU A HB3 15 ATOM 63241 H HG . LEU A 1 39 ? -11.138 3.474 -0.838 1.00 0.00 ? 39 LEU A HG 15 ATOM 63242 H HD11 . LEU A 1 39 ? -9.998 5.333 0.042 1.00 0.00 ? 39 LEU A HD11 15 ATOM 63243 H HD12 . LEU A 1 39 ? -11.356 6.079 -0.791 1.00 0.00 ? 39 LEU A HD12 15 ATOM 63244 H HD13 . LEU A 1 39 ? -9.763 6.078 -1.539 1.00 0.00 ? 39 LEU A HD13 15 ATOM 63245 H HD21 . LEU A 1 39 ? -11.478 4.944 -3.485 1.00 0.00 ? 39 LEU A HD21 15 ATOM 63246 H HD22 . LEU A 1 39 ? -12.707 4.904 -2.221 1.00 0.00 ? 39 LEU A HD22 15 ATOM 63247 H HD23 . LEU A 1 39 ? -12.218 3.415 -3.021 1.00 0.00 ? 39 LEU A HD23 15 ATOM 63248 N N . ILE A 1 40 ? -7.347 1.390 -3.220 1.00 0.00 ? 40 ILE A N 15 ATOM 63249 C CA . ILE A 1 40 ? -6.297 0.972 -4.196 1.00 0.00 ? 40 ILE A CA 15 ATOM 63250 C C . ILE A 1 40 ? -6.742 -0.357 -4.826 1.00 0.00 ? 40 ILE A C 15 ATOM 63251 O O . ILE A 1 40 ? -6.655 -0.523 -6.044 1.00 0.00 ? 40 ILE A O 15 ATOM 63252 C CB . ILE A 1 40 ? -4.898 0.730 -3.520 1.00 0.00 ? 40 ILE A CB 15 ATOM 63253 C CG1 . ILE A 1 40 ? -4.446 1.928 -2.622 1.00 0.00 ? 40 ILE A CG1 15 ATOM 63254 C CG2 . ILE A 1 40 ? -3.804 0.488 -4.627 1.00 0.00 ? 40 ILE A CG2 15 ATOM 63255 C CD1 . ILE A 1 40 ? -4.337 3.253 -3.380 1.00 0.00 ? 40 ILE A CD1 15 ATOM 63256 H H . ILE A 1 40 ? -7.101 1.474 -2.280 1.00 0.00 ? 40 ILE A H 15 ATOM 63257 H HA . ILE A 1 40 ? -6.211 1.719 -4.970 1.00 0.00 ? 40 ILE A HA 15 ATOM 63258 H HB . ILE A 1 40 ? -4.953 -0.157 -2.910 1.00 0.00 ? 40 ILE A HB 15 ATOM 63259 H HG12 . ILE A 1 40 ? -5.136 2.047 -1.830 1.00 0.00 ? 40 ILE A HG12 15 ATOM 63260 H HG13 . ILE A 1 40 ? -3.475 1.699 -2.197 1.00 0.00 ? 40 ILE A HG13 15 ATOM 63261 H HG21 . ILE A 1 40 ? -3.343 -0.469 -4.455 1.00 0.00 ? 40 ILE A HG21 15 ATOM 63262 H HG22 . ILE A 1 40 ? -3.042 1.246 -4.570 1.00 0.00 ? 40 ILE A HG22 15 ATOM 63263 H HG23 . ILE A 1 40 ? -4.248 0.500 -5.608 1.00 0.00 ? 40 ILE A HG23 15 ATOM 63264 H HD11 . ILE A 1 40 ? -5.266 3.484 -3.882 1.00 0.00 ? 40 ILE A HD11 15 ATOM 63265 H HD12 . ILE A 1 40 ? -3.552 3.175 -4.093 1.00 0.00 ? 40 ILE A HD12 15 ATOM 63266 H HD13 . ILE A 1 40 ? -4.095 4.042 -2.688 1.00 0.00 ? 40 ILE A HD13 15 ATOM 63267 N N . CYS A 1 41 ? -7.229 -1.290 -3.976 1.00 0.00 ? 41 CYS A N 15 ATOM 63268 C CA . CYS A 1 41 ? -7.708 -2.607 -4.429 1.00 0.00 ? 41 CYS A CA 15 ATOM 63269 C C . CYS A 1 41 ? -8.820 -2.428 -5.465 1.00 0.00 ? 41 CYS A C 15 ATOM 63270 O O . CYS A 1 41 ? -8.780 -3.021 -6.544 1.00 0.00 ? 41 CYS A O 15 ATOM 63271 C CB . CYS A 1 41 ? -8.282 -3.431 -3.250 1.00 0.00 ? 41 CYS A CB 15 ATOM 63272 S SG . CYS A 1 41 ? -7.050 -3.667 -1.948 1.00 0.00 ? 41 CYS A SG 15 ATOM 63273 H H . CYS A 1 41 ? -7.285 -1.078 -3.023 1.00 0.00 ? 41 CYS A H 15 ATOM 63274 H HA . CYS A 1 41 ? -6.889 -3.150 -4.873 1.00 0.00 ? 41 CYS A HA 15 ATOM 63275 H HB2 . CYS A 1 41 ? -9.136 -2.922 -2.834 1.00 0.00 ? 41 CYS A HB2 15 ATOM 63276 H HB3 . CYS A 1 41 ? -8.601 -4.400 -3.613 1.00 0.00 ? 41 CYS A HB3 15 ATOM 63277 H HG . CYS A 1 41 ? -6.639 -2.816 -1.763 1.00 0.00 ? 41 CYS A HG 15 ATOM 63278 N N . LEU A 1 42 ? -9.802 -1.587 -5.111 1.00 0.00 ? 42 LEU A N 15 ATOM 63279 C CA . LEU A 1 42 ? -10.949 -1.298 -5.967 1.00 0.00 ? 42 LEU A CA 15 ATOM 63280 C C . LEU A 1 42 ? -10.514 -0.640 -7.278 1.00 0.00 ? 42 LEU A C 15 ATOM 63281 O O . LEU A 1 42 ? -11.016 -1.008 -8.343 1.00 0.00 ? 42 LEU A O 15 ATOM 63282 C CB . LEU A 1 42 ? -11.931 -0.371 -5.224 1.00 0.00 ? 42 LEU A CB 15 ATOM 63283 C CG . LEU A 1 42 ? -12.660 -1.129 -4.076 1.00 0.00 ? 42 LEU A CG 15 ATOM 63284 C CD1 . LEU A 1 42 ? -13.318 -0.118 -3.119 1.00 0.00 ? 42 LEU A CD1 15 ATOM 63285 C CD2 . LEU A 1 42 ? -13.746 -2.070 -4.653 1.00 0.00 ? 42 LEU A CD2 15 ATOM 63286 H H . LEU A 1 42 ? -9.747 -1.147 -4.229 1.00 0.00 ? 42 LEU A H 15 ATOM 63287 H HA . LEU A 1 42 ? -11.450 -2.220 -6.198 1.00 0.00 ? 42 LEU A HA 15 ATOM 63288 H HB2 . LEU A 1 42 ? -11.382 0.462 -4.809 1.00 0.00 ? 42 LEU A HB2 15 ATOM 63289 H HB3 . LEU A 1 42 ? -12.668 0.011 -5.924 1.00 0.00 ? 42 LEU A HB3 15 ATOM 63290 H HG . LEU A 1 42 ? -11.942 -1.719 -3.527 1.00 0.00 ? 42 LEU A HG 15 ATOM 63291 H HD11 . LEU A 1 42 ? -12.561 0.521 -2.689 1.00 0.00 ? 42 LEU A HD11 15 ATOM 63292 H HD12 . LEU A 1 42 ? -13.827 -0.651 -2.327 1.00 0.00 ? 42 LEU A HD12 15 ATOM 63293 H HD13 . LEU A 1 42 ? -14.033 0.485 -3.660 1.00 0.00 ? 42 LEU A HD13 15 ATOM 63294 H HD21 . LEU A 1 42 ? -13.276 -2.897 -5.165 1.00 0.00 ? 42 LEU A HD21 15 ATOM 63295 H HD22 . LEU A 1 42 ? -14.370 -1.528 -5.349 1.00 0.00 ? 42 LEU A HD22 15 ATOM 63296 H HD23 . LEU A 1 42 ? -14.357 -2.454 -3.849 1.00 0.00 ? 42 LEU A HD23 15 ATOM 63297 N N . LEU A 1 43 ? -9.586 0.329 -7.189 1.00 0.00 ? 43 LEU A N 15 ATOM 63298 C CA . LEU A 1 43 ? -9.108 1.016 -8.385 1.00 0.00 ? 43 LEU A CA 15 ATOM 63299 C C . LEU A 1 43 ? -8.323 0.035 -9.269 1.00 0.00 ? 43 LEU A C 15 ATOM 63300 O O . LEU A 1 43 ? -8.556 -0.012 -10.472 1.00 0.00 ? 43 LEU A O 15 ATOM 63301 C CB . LEU A 1 43 ? -8.307 2.285 -8.010 1.00 0.00 ? 43 LEU A CB 15 ATOM 63302 C CG . LEU A 1 43 ? -8.187 3.277 -9.215 1.00 0.00 ? 43 LEU A CG 15 ATOM 63303 C CD1 . LEU A 1 43 ? -9.563 3.554 -9.900 1.00 0.00 ? 43 LEU A CD1 15 ATOM 63304 C CD2 . LEU A 1 43 ? -7.612 4.626 -8.719 1.00 0.00 ? 43 LEU A CD2 15 ATOM 63305 H H . LEU A 1 43 ? -9.226 0.575 -6.311 1.00 0.00 ? 43 LEU A H 15 ATOM 63306 H HA . LEU A 1 43 ? -9.987 1.316 -8.939 1.00 0.00 ? 43 LEU A HA 15 ATOM 63307 H HB2 . LEU A 1 43 ? -8.809 2.786 -7.191 1.00 0.00 ? 43 LEU A HB2 15 ATOM 63308 H HB3 . LEU A 1 43 ? -7.317 1.998 -7.688 1.00 0.00 ? 43 LEU A HB3 15 ATOM 63309 H HG . LEU A 1 43 ? -7.515 2.855 -9.942 1.00 0.00 ? 43 LEU A HG 15 ATOM 63310 H HD11 . LEU A 1 43 ? -9.813 2.741 -10.560 1.00 0.00 ? 43 LEU A HD11 15 ATOM 63311 H HD12 . LEU A 1 43 ? -9.519 4.471 -10.468 1.00 0.00 ? 43 LEU A HD12 15 ATOM 63312 H HD13 . LEU A 1 43 ? -10.335 3.647 -9.144 1.00 0.00 ? 43 LEU A HD13 15 ATOM 63313 H HD21 . LEU A 1 43 ? -7.088 5.113 -9.521 1.00 0.00 ? 43 LEU A HD21 15 ATOM 63314 H HD22 . LEU A 1 43 ? -6.932 4.455 -7.900 1.00 0.00 ? 43 LEU A HD22 15 ATOM 63315 H HD23 . LEU A 1 43 ? -8.417 5.268 -8.379 1.00 0.00 ? 43 LEU A HD23 15 ATOM 63316 N N . LEU A 1 44 ? -7.380 -0.729 -8.671 1.00 0.00 ? 44 LEU A N 15 ATOM 63317 C CA . LEU A 1 44 ? -6.558 -1.712 -9.419 1.00 0.00 ? 44 LEU A CA 15 ATOM 63318 C C . LEU A 1 44 ? -7.454 -2.635 -10.257 1.00 0.00 ? 44 LEU A C 15 ATOM 63319 O O . LEU A 1 44 ? -7.079 -3.014 -11.357 1.00 0.00 ? 44 LEU A O 15 ATOM 63320 C CB . LEU A 1 44 ? -5.748 -2.593 -8.445 1.00 0.00 ? 44 LEU A CB 15 ATOM 63321 C CG . LEU A 1 44 ? -4.499 -1.861 -7.897 1.00 0.00 ? 44 LEU A CG 15 ATOM 63322 C CD1 . LEU A 1 44 ? -4.116 -2.468 -6.545 1.00 0.00 ? 44 LEU A CD1 15 ATOM 63323 C CD2 . LEU A 1 44 ? -3.306 -2.010 -8.862 1.00 0.00 ? 44 LEU A CD2 15 ATOM 63324 H H . LEU A 1 44 ? -7.159 -0.590 -7.723 1.00 0.00 ? 44 LEU A H 15 ATOM 63325 H HA . LEU A 1 44 ? -5.882 -1.187 -10.073 1.00 0.00 ? 44 LEU A HA 15 ATOM 63326 H HB2 . LEU A 1 44 ? -6.390 -2.878 -7.620 1.00 0.00 ? 44 LEU A HB2 15 ATOM 63327 H HB3 . LEU A 1 44 ? -5.432 -3.488 -8.961 1.00 0.00 ? 44 LEU A HB3 15 ATOM 63328 H HG . LEU A 1 44 ? -4.727 -0.809 -7.763 1.00 0.00 ? 44 LEU A HG 15 ATOM 63329 H HD11 . LEU A 1 44 ? -3.831 -3.501 -6.675 1.00 0.00 ? 44 LEU A HD11 15 ATOM 63330 H HD12 . LEU A 1 44 ? -4.951 -2.404 -5.872 1.00 0.00 ? 44 LEU A HD12 15 ATOM 63331 H HD13 . LEU A 1 44 ? -3.286 -1.914 -6.141 1.00 0.00 ? 44 LEU A HD13 15 ATOM 63332 H HD21 . LEU A 1 44 ? -2.501 -1.366 -8.543 1.00 0.00 ? 44 LEU A HD21 15 ATOM 63333 H HD22 . LEU A 1 44 ? -3.608 -1.730 -9.863 1.00 0.00 ? 44 LEU A HD22 15 ATOM 63334 H HD23 . LEU A 1 44 ? -2.967 -3.035 -8.867 1.00 0.00 ? 44 LEU A HD23 15 ATOM 63335 N N . ILE A 1 45 ? -8.652 -2.960 -9.724 1.00 0.00 ? 45 ILE A N 15 ATOM 63336 C CA . ILE A 1 45 ? -9.614 -3.808 -10.441 1.00 0.00 ? 45 ILE A CA 15 ATOM 63337 C C . ILE A 1 45 ? -10.030 -3.091 -11.736 1.00 0.00 ? 45 ILE A C 15 ATOM 63338 O O . ILE A 1 45 ? -10.100 -3.714 -12.785 1.00 0.00 ? 45 ILE A O 15 ATOM 63339 C CB . ILE A 1 45 ? -10.844 -4.139 -9.548 1.00 0.00 ? 45 ILE A CB 15 ATOM 63340 C CG1 . ILE A 1 45 ? -10.391 -5.081 -8.393 1.00 0.00 ? 45 ILE A CG1 15 ATOM 63341 C CG2 . ILE A 1 45 ? -11.959 -4.836 -10.376 1.00 0.00 ? 45 ILE A CG2 15 ATOM 63342 C CD1 . ILE A 1 45 ? -11.416 -5.092 -7.242 1.00 0.00 ? 45 ILE A CD1 15 ATOM 63343 H H . ILE A 1 45 ? -8.896 -2.604 -8.845 1.00 0.00 ? 45 ILE A H 15 ATOM 63344 H HA . ILE A 1 45 ? -9.120 -4.735 -10.708 1.00 0.00 ? 45 ILE A HA 15 ATOM 63345 H HB . ILE A 1 45 ? -11.231 -3.230 -9.137 1.00 0.00 ? 45 ILE A HB 15 ATOM 63346 H HG12 . ILE A 1 45 ? -10.285 -6.091 -8.774 1.00 0.00 ? 45 ILE A HG12 15 ATOM 63347 H HG13 . ILE A 1 45 ? -9.439 -4.759 -8.014 1.00 0.00 ? 45 ILE A HG13 15 ATOM 63348 H HG21 . ILE A 1 45 ? -11.537 -5.652 -10.950 1.00 0.00 ? 45 ILE A HG21 15 ATOM 63349 H HG22 . ILE A 1 45 ? -12.410 -4.121 -11.048 1.00 0.00 ? 45 ILE A HG22 15 ATOM 63350 H HG23 . ILE A 1 45 ? -12.717 -5.223 -9.711 1.00 0.00 ? 45 ILE A HG23 15 ATOM 63351 H HD11 . ILE A 1 45 ? -11.971 -4.166 -7.232 1.00 0.00 ? 45 ILE A HD11 15 ATOM 63352 H HD12 . ILE A 1 45 ? -10.897 -5.208 -6.303 1.00 0.00 ? 45 ILE A HD12 15 ATOM 63353 H HD13 . ILE A 1 45 ? -12.099 -5.917 -7.379 1.00 0.00 ? 45 ILE A HD13 15 ATOM 63354 N N . CYS A 1 46 ? -10.267 -1.773 -11.644 1.00 0.00 ? 46 CYS A N 15 ATOM 63355 C CA . CYS A 1 46 ? -10.633 -0.967 -12.822 1.00 0.00 ? 46 CYS A CA 15 ATOM 63356 C C . CYS A 1 46 ? -9.459 -0.955 -13.822 1.00 0.00 ? 46 CYS A C 15 ATOM 63357 O O . CYS A 1 46 ? -9.682 -1.054 -15.032 1.00 0.00 ? 46 CYS A O 15 ATOM 63358 C CB . CYS A 1 46 ? -10.995 0.468 -12.413 1.00 0.00 ? 46 CYS A CB 15 ATOM 63359 S SG . CYS A 1 46 ? -12.426 0.433 -11.309 1.00 0.00 ? 46 CYS A SG 15 ATOM 63360 H H . CYS A 1 46 ? -10.167 -1.327 -10.775 1.00 0.00 ? 46 CYS A H 15 ATOM 63361 H HA . CYS A 1 46 ? -11.491 -1.420 -13.295 1.00 0.00 ? 46 CYS A HA 15 ATOM 63362 H HB2 . CYS A 1 46 ? -10.166 0.928 -11.910 1.00 0.00 ? 46 CYS A HB2 15 ATOM 63363 H HB3 . CYS A 1 46 ? -11.240 1.040 -13.294 1.00 0.00 ? 46 CYS A HB3 15 ATOM 63364 H HG . CYS A 1 46 ? -12.276 -0.251 -10.652 1.00 0.00 ? 46 CYS A HG 15 ATOM 63365 N N . ILE A 1 47 ? -8.213 -0.876 -13.293 1.00 0.00 ? 47 ILE A N 15 ATOM 63366 C CA . ILE A 1 47 ? -6.997 -0.895 -14.137 1.00 0.00 ? 47 ILE A CA 15 ATOM 63367 C C . ILE A 1 47 ? -6.920 -2.257 -14.844 1.00 0.00 ? 47 ILE A C 15 ATOM 63368 O O . ILE A 1 47 ? -6.631 -2.339 -16.036 1.00 0.00 ? 47 ILE A O 15 ATOM 63369 C CB . ILE A 1 47 ? -5.716 -0.677 -13.264 1.00 0.00 ? 47 ILE A CB 15 ATOM 63370 C CG1 . ILE A 1 47 ? -5.741 0.745 -12.643 1.00 0.00 ? 47 ILE A CG1 15 ATOM 63371 C CG2 . ILE A 1 47 ? -4.433 -0.841 -14.128 1.00 0.00 ? 47 ILE A CG2 15 ATOM 63372 C CD1 . ILE A 1 47 ? -4.643 0.929 -11.573 1.00 0.00 ? 47 ILE A CD1 15 ATOM 63373 H H . ILE A 1 47 ? -8.116 -0.831 -12.319 1.00 0.00 ? 47 ILE A H 15 ATOM 63374 H HA . ILE A 1 47 ? -7.064 -0.107 -14.877 1.00 0.00 ? 47 ILE A HA 15 ATOM 63375 H HB . ILE A 1 47 ? -5.694 -1.411 -12.476 1.00 0.00 ? 47 ILE A HB 15 ATOM 63376 H HG12 . ILE A 1 47 ? -5.606 1.485 -13.418 1.00 0.00 ? 47 ILE A HG12 15 ATOM 63377 H HG13 . ILE A 1 47 ? -6.693 0.893 -12.174 1.00 0.00 ? 47 ILE A HG13 15 ATOM 63378 H HG21 . ILE A 1 47 ? -4.316 -1.877 -14.411 1.00 0.00 ? 47 ILE A HG21 15 ATOM 63379 H HG22 . ILE A 1 47 ? -3.564 -0.534 -13.560 1.00 0.00 ? 47 ILE A HG22 15 ATOM 63380 H HG23 . ILE A 1 47 ? -4.509 -0.233 -15.018 1.00 0.00 ? 47 ILE A HG23 15 ATOM 63381 H HD11 . ILE A 1 47 ? -4.139 1.871 -11.739 1.00 0.00 ? 47 ILE A HD11 15 ATOM 63382 H HD12 . ILE A 1 47 ? -3.923 0.125 -11.627 1.00 0.00 ? 47 ILE A HD12 15 ATOM 63383 H HD13 . ILE A 1 47 ? -5.099 0.937 -10.595 1.00 0.00 ? 47 ILE A HD13 15 ATOM 63384 N N . ILE A 1 48 ? -7.198 -3.300 -14.059 1.00 0.00 ? 48 ILE A N 15 ATOM 63385 C CA . ILE A 1 48 ? -7.198 -4.699 -14.508 1.00 0.00 ? 48 ILE A CA 15 ATOM 63386 C C . ILE A 1 48 ? -8.274 -4.901 -15.580 1.00 0.00 ? 48 ILE A C 15 ATOM 63387 O O . ILE A 1 48 ? -8.005 -5.504 -16.614 1.00 0.00 ? 48 ILE A O 15 ATOM 63388 C CB . ILE A 1 48 ? -7.455 -5.579 -13.243 1.00 0.00 ? 48 ILE A CB 15 ATOM 63389 C CG1 . ILE A 1 48 ? -6.134 -5.719 -12.426 1.00 0.00 ? 48 ILE A CG1 15 ATOM 63390 C CG2 . ILE A 1 48 ? -8.090 -6.959 -13.564 1.00 0.00 ? 48 ILE A CG2 15 ATOM 63391 C CD1 . ILE A 1 48 ? -5.280 -6.945 -12.823 1.00 0.00 ? 48 ILE A CD1 15 ATOM 63392 H H . ILE A 1 48 ? -7.425 -3.119 -13.121 1.00 0.00 ? 48 ILE A H 15 ATOM 63393 H HA . ILE A 1 48 ? -6.231 -4.940 -14.922 1.00 0.00 ? 48 ILE A HA 15 ATOM 63394 H HB . ILE A 1 48 ? -8.159 -5.058 -12.624 1.00 0.00 ? 48 ILE A HB 15 ATOM 63395 H HG12 . ILE A 1 48 ? -5.535 -4.830 -12.559 1.00 0.00 ? 48 ILE A HG12 15 ATOM 63396 H HG13 . ILE A 1 48 ? -6.392 -5.795 -11.392 1.00 0.00 ? 48 ILE A HG13 15 ATOM 63397 H HG21 . ILE A 1 48 ? -7.544 -7.433 -14.366 1.00 0.00 ? 48 ILE A HG21 15 ATOM 63398 H HG22 . ILE A 1 48 ? -9.120 -6.823 -13.860 1.00 0.00 ? 48 ILE A HG22 15 ATOM 63399 H HG23 . ILE A 1 48 ? -8.055 -7.586 -12.685 1.00 0.00 ? 48 ILE A HG23 15 ATOM 63400 H HD11 . ILE A 1 48 ? -4.813 -6.764 -13.780 1.00 0.00 ? 48 ILE A HD11 15 ATOM 63401 H HD12 . ILE A 1 48 ? -5.892 -7.827 -12.880 1.00 0.00 ? 48 ILE A HD12 15 ATOM 63402 H HD13 . ILE A 1 48 ? -4.523 -7.097 -12.082 1.00 0.00 ? 48 ILE A HD13 15 ATOM 63403 N N . VAL A 1 49 ? -9.476 -4.369 -15.315 1.00 0.00 ? 49 VAL A N 15 ATOM 63404 C CA . VAL A 1 49 ? -10.610 -4.463 -16.243 1.00 0.00 ? 49 VAL A CA 15 ATOM 63405 C C . VAL A 1 49 ? -10.264 -3.752 -17.553 1.00 0.00 ? 49 VAL A C 15 ATOM 63406 O O . VAL A 1 49 ? -10.502 -4.300 -18.635 1.00 0.00 ? 49 VAL A O 15 ATOM 63407 C CB . VAL A 1 49 ? -11.879 -3.855 -15.578 1.00 0.00 ? 49 VAL A CB 15 ATOM 63408 C CG1 . VAL A 1 49 ? -13.017 -3.646 -16.611 1.00 0.00 ? 49 VAL A CG1 15 ATOM 63409 C CG2 . VAL A 1 49 ? -12.387 -4.801 -14.458 1.00 0.00 ? 49 VAL A CG2 15 ATOM 63410 H H . VAL A 1 49 ? -9.600 -3.890 -14.469 1.00 0.00 ? 49 VAL A H 15 ATOM 63411 H HA . VAL A 1 49 ? -10.795 -5.512 -16.456 1.00 0.00 ? 49 VAL A HA 15 ATOM 63412 H HB . VAL A 1 49 ? -11.626 -2.899 -15.144 1.00 0.00 ? 49 VAL A HB 15 ATOM 63413 H HG11 . VAL A 1 49 ? -12.767 -2.821 -17.265 1.00 0.00 ? 49 VAL A HG11 15 ATOM 63414 H HG12 . VAL A 1 49 ? -13.940 -3.419 -16.096 1.00 0.00 ? 49 VAL A HG12 15 ATOM 63415 H HG13 . VAL A 1 49 ? -13.150 -4.544 -17.201 1.00 0.00 ? 49 VAL A HG13 15 ATOM 63416 H HG21 . VAL A 1 49 ? -13.053 -5.546 -14.877 1.00 0.00 ? 49 VAL A HG21 15 ATOM 63417 H HG22 . VAL A 1 49 ? -12.923 -4.224 -13.719 1.00 0.00 ? 49 VAL A HG22 15 ATOM 63418 H HG23 . VAL A 1 49 ? -11.553 -5.297 -13.985 1.00 0.00 ? 49 VAL A HG23 15 ATOM 63419 N N . MET A 1 50 ? -9.678 -2.547 -17.436 1.00 0.00 ? 50 MET A N 15 ATOM 63420 C CA . MET A 1 50 ? -9.269 -1.769 -18.614 1.00 0.00 ? 50 MET A CA 15 ATOM 63421 C C . MET A 1 50 ? -8.218 -2.564 -19.390 1.00 0.00 ? 50 MET A C 15 ATOM 63422 O O . MET A 1 50 ? -8.360 -2.777 -20.599 1.00 0.00 ? 50 MET A O 15 ATOM 63423 C CB . MET A 1 50 ? -8.697 -0.409 -18.168 1.00 0.00 ? 50 MET A CB 15 ATOM 63424 C CG . MET A 1 50 ? -9.827 0.593 -17.851 1.00 0.00 ? 50 MET A CG 15 ATOM 63425 S SD . MET A 1 50 ? -10.746 1.000 -19.366 1.00 0.00 ? 50 MET A SD 15 ATOM 63426 C CE . MET A 1 50 ? -9.513 2.069 -20.153 1.00 0.00 ? 50 MET A CE 15 ATOM 63427 H H . MET A 1 50 ? -9.504 -2.185 -16.542 1.00 0.00 ? 50 MET A H 15 ATOM 63428 H HA . MET A 1 50 ? -10.133 -1.608 -19.246 1.00 0.00 ? 50 MET A HA 15 ATOM 63429 H HB2 . MET A 1 50 ? -8.098 -0.550 -17.280 1.00 0.00 ? 50 MET A HB2 15 ATOM 63430 H HB3 . MET A 1 50 ? -8.075 -0.006 -18.951 1.00 0.00 ? 50 MET A HB3 15 ATOM 63431 H HG2 . MET A 1 50 ? -10.504 0.156 -17.133 1.00 0.00 ? 50 MET A HG2 15 ATOM 63432 H HG3 . MET A 1 50 ? -9.402 1.495 -17.435 1.00 0.00 ? 50 MET A HG3 15 ATOM 63433 H HE1 . MET A 1 50 ? -8.728 1.462 -20.586 1.00 0.00 ? 50 MET A HE1 15 ATOM 63434 H HE2 . MET A 1 50 ? -9.086 2.736 -19.423 1.00 0.00 ? 50 MET A HE2 15 ATOM 63435 H HE3 . MET A 1 50 ? -9.988 2.652 -20.932 1.00 0.00 ? 50 MET A HE3 15 ATOM 63436 N N . LEU A 1 51 ? -7.162 -2.983 -18.670 1.00 0.00 ? 51 LEU A N 15 ATOM 63437 C CA . LEU A 1 51 ? -6.049 -3.755 -19.237 1.00 0.00 ? 51 LEU A CA 15 ATOM 63438 C C . LEU A 1 51 ? -6.579 -5.020 -19.931 1.00 0.00 ? 51 LEU A C 15 ATOM 63439 O O . LEU A 1 51 ? -6.106 -5.378 -21.016 1.00 0.00 ? 51 LEU A O 15 ATOM 63440 C CB . LEU A 1 51 ? -5.071 -4.106 -18.085 1.00 0.00 ? 51 LEU A CB 15 ATOM 63441 C CG . LEU A 1 51 ? -3.807 -4.872 -18.566 1.00 0.00 ? 51 LEU A CG 15 ATOM 63442 C CD1 . LEU A 1 51 ? -3.019 -4.051 -19.619 1.00 0.00 ? 51 LEU A CD1 15 ATOM 63443 C CD2 . LEU A 1 51 ? -2.896 -5.147 -17.348 1.00 0.00 ? 51 LEU A CD2 15 ATOM 63444 H H . LEU A 1 51 ? -7.097 -2.728 -17.723 1.00 0.00 ? 51 LEU A H 15 ATOM 63445 H HA . LEU A 1 51 ? -5.537 -3.139 -19.965 1.00 0.00 ? 51 LEU A HA 15 ATOM 63446 H HB2 . LEU A 1 51 ? -4.762 -3.190 -17.604 1.00 0.00 ? 51 LEU A HB2 15 ATOM 63447 H HB3 . LEU A 1 51 ? -5.595 -4.716 -17.359 1.00 0.00 ? 51 LEU A HB3 15 ATOM 63448 H HG . LEU A 1 51 ? -4.102 -5.813 -19.006 1.00 0.00 ? 51 LEU A HG 15 ATOM 63449 H HD11 . LEU A 1 51 ? -2.037 -4.479 -19.747 1.00 0.00 ? 51 LEU A HD11 15 ATOM 63450 H HD12 . LEU A 1 51 ? -2.926 -3.025 -19.292 1.00 0.00 ? 51 LEU A HD12 15 ATOM 63451 H HD13 . LEU A 1 51 ? -3.547 -4.081 -20.562 1.00 0.00 ? 51 LEU A HD13 15 ATOM 63452 H HD21 . LEU A 1 51 ? -3.359 -5.895 -16.719 1.00 0.00 ? 51 LEU A HD21 15 ATOM 63453 H HD22 . LEU A 1 51 ? -2.755 -4.240 -16.778 1.00 0.00 ? 51 LEU A HD22 15 ATOM 63454 H HD23 . LEU A 1 51 ? -1.935 -5.510 -17.685 1.00 0.00 ? 51 LEU A HD23 15 ATOM 63455 N N . LEU A 1 52 ? -7.584 -5.653 -19.312 1.00 0.00 ? 52 LEU A N 15 ATOM 63456 C CA . LEU A 1 52 ? -8.227 -6.848 -19.881 1.00 0.00 ? 52 LEU A CA 15 ATOM 63457 C C . LEU A 1 52 ? -9.052 -6.469 -21.124 1.00 0.00 ? 52 LEU A C 15 ATOM 63458 O O . LEU A 1 52 ? -9.653 -5.400 -21.125 1.00 0.00 ? 52 LEU A O 15 ATOM 63459 C CB . LEU A 1 52 ? -9.142 -7.523 -18.830 1.00 0.00 ? 52 LEU A CB 15 ATOM 63460 C CG . LEU A 1 52 ? -8.310 -8.322 -17.790 1.00 0.00 ? 52 LEU A CG 15 ATOM 63461 C CD1 . LEU A 1 52 ? -9.165 -8.582 -16.535 1.00 0.00 ? 52 LEU A CD1 15 ATOM 63462 C CD2 . LEU A 1 52 ? -7.861 -9.677 -18.387 1.00 0.00 ? 52 LEU A CD2 15 ATOM 63463 O OXT . LEU A 1 52 ? -9.068 -7.250 -22.060 1.00 0.00 ? 52 LEU A OXT 15 ATOM 63464 H H . LEU A 1 52 ? -7.927 -5.290 -18.470 1.00 0.00 ? 52 LEU A H 15 ATOM 63465 H HA . LEU A 1 52 ? -7.459 -7.545 -20.174 1.00 0.00 ? 52 LEU A HA 15 ATOM 63466 H HB2 . LEU A 1 52 ? -9.712 -6.755 -18.324 1.00 0.00 ? 52 LEU A HB2 15 ATOM 63467 H HB3 . LEU A 1 52 ? -9.826 -8.191 -19.332 1.00 0.00 ? 52 LEU A HB3 15 ATOM 63468 H HG . LEU A 1 52 ? -7.435 -7.749 -17.508 1.00 0.00 ? 52 LEU A HG 15 ATOM 63469 H HD11 . LEU A 1 52 ? -9.495 -7.643 -16.119 1.00 0.00 ? 52 LEU A HD11 15 ATOM 63470 H HD12 . LEU A 1 52 ? -8.575 -9.111 -15.800 1.00 0.00 ? 52 LEU A HD12 15 ATOM 63471 H HD13 . LEU A 1 52 ? -10.028 -9.181 -16.799 1.00 0.00 ? 52 LEU A HD13 15 ATOM 63472 H HD21 . LEU A 1 52 ? -7.263 -10.209 -17.659 1.00 0.00 ? 52 LEU A HD21 15 ATOM 63473 H HD22 . LEU A 1 52 ? -7.273 -9.514 -19.274 1.00 0.00 ? 52 LEU A HD22 15 ATOM 63474 H HD23 . LEU A 1 52 ? -8.729 -10.273 -18.636 1.00 0.00 ? 52 LEU A HD23 15 ATOM 63475 N N . MET B 1 1 ? -29.877 -38.099 13.206 1.00 0.00 ? 1 MET B N 15 ATOM 63476 C CA . MET B 1 1 ? -30.612 -37.578 14.392 1.00 0.00 ? 1 MET B CA 15 ATOM 63477 C C . MET B 1 1 ? -29.614 -36.871 15.300 1.00 0.00 ? 1 MET B C 15 ATOM 63478 O O . MET B 1 1 ? -29.708 -35.660 15.500 1.00 0.00 ? 1 MET B O 15 ATOM 63479 C CB . MET B 1 1 ? -31.297 -38.745 15.135 1.00 0.00 ? 1 MET B CB 15 ATOM 63480 C CG . MET B 1 1 ? -32.428 -39.334 14.286 1.00 0.00 ? 1 MET B CG 15 ATOM 63481 S SD . MET B 1 1 ? -33.226 -40.686 15.197 1.00 0.00 ? 1 MET B SD 15 ATOM 63482 C CE . MET B 1 1 ? -34.253 -41.324 13.851 1.00 0.00 ? 1 MET B CE 15 ATOM 63483 H H1 . MET B 1 1 ? -29.268 -38.890 13.499 1.00 0.00 ? 1 MET B H1 15 ATOM 63484 H H2 . MET B 1 1 ? -29.288 -37.340 12.805 1.00 0.00 ? 1 MET B H2 15 ATOM 63485 H H3 . MET B 1 1 ? -30.554 -38.433 12.496 1.00 0.00 ? 1 MET B H3 15 ATOM 63486 H HA . MET B 1 1 ? -31.363 -36.873 14.061 1.00 0.00 ? 1 MET B HA 15 ATOM 63487 H HB2 . MET B 1 1 ? -30.574 -39.517 15.342 1.00 0.00 ? 1 MET B HB2 15 ATOM 63488 H HB3 . MET B 1 1 ? -31.711 -38.385 16.069 1.00 0.00 ? 1 MET B HB3 15 ATOM 63489 H HG2 . MET B 1 1 ? -33.167 -38.569 14.071 1.00 0.00 ? 1 MET B HG2 15 ATOM 63490 H HG3 . MET B 1 1 ? -32.029 -39.718 13.359 1.00 0.00 ? 1 MET B HG3 15 ATOM 63491 H HE1 . MET B 1 1 ? -34.891 -40.532 13.480 1.00 0.00 ? 1 MET B HE1 15 ATOM 63492 H HE2 . MET B 1 1 ? -34.865 -42.130 14.219 1.00 0.00 ? 1 MET B HE2 15 ATOM 63493 H HE3 . MET B 1 1 ? -33.620 -41.688 13.054 1.00 0.00 ? 1 MET B HE3 15 ATOM 63494 N N . GLU B 1 2 ? -28.648 -37.643 15.842 1.00 0.00 ? 2 GLU B N 15 ATOM 63495 C CA . GLU B 1 2 ? -27.608 -37.086 16.722 1.00 0.00 ? 2 GLU B CA 15 ATOM 63496 C C . GLU B 1 2 ? -26.765 -36.074 15.944 1.00 0.00 ? 2 GLU B C 15 ATOM 63497 O O . GLU B 1 2 ? -26.387 -35.035 16.476 1.00 0.00 ? 2 GLU B O 15 ATOM 63498 C CB . GLU B 1 2 ? -26.704 -38.220 17.248 1.00 0.00 ? 2 GLU B CB 15 ATOM 63499 C CG . GLU B 1 2 ? -27.511 -39.145 18.201 1.00 0.00 ? 2 GLU B CG 15 ATOM 63500 C CD . GLU B 1 2 ? -26.683 -40.366 18.699 1.00 0.00 ? 2 GLU B CD 15 ATOM 63501 O OE1 . GLU B 1 2 ? -25.532 -40.540 18.305 1.00 0.00 ? 2 GLU B OE1 15 ATOM 63502 O OE2 . GLU B 1 2 ? -27.227 -41.118 19.493 1.00 0.00 ? 2 GLU B OE2 15 ATOM 63503 H H . GLU B 1 2 ? -28.641 -38.600 15.636 1.00 0.00 ? 2 GLU B H 15 ATOM 63504 H HA . GLU B 1 2 ? -28.080 -36.590 17.559 1.00 0.00 ? 2 GLU B HA 15 ATOM 63505 H HB2 . GLU B 1 2 ? -26.336 -38.802 16.411 1.00 0.00 ? 2 GLU B HB2 15 ATOM 63506 H HB3 . GLU B 1 2 ? -25.875 -37.796 17.784 1.00 0.00 ? 2 GLU B HB3 15 ATOM 63507 H HG2 . GLU B 1 2 ? -27.831 -38.571 19.060 1.00 0.00 ? 2 GLU B HG2 15 ATOM 63508 H HG3 . GLU B 1 2 ? -28.385 -39.513 17.682 1.00 0.00 ? 2 GLU B HG3 15 ATOM 63509 N N . LYS B 1 3 ? -26.525 -36.405 14.668 1.00 0.00 ? 3 LYS B N 15 ATOM 63510 C CA . LYS B 1 3 ? -25.772 -35.550 13.751 1.00 0.00 ? 3 LYS B CA 15 ATOM 63511 C C . LYS B 1 3 ? -26.538 -34.246 13.513 1.00 0.00 ? 3 LYS B C 15 ATOM 63512 O O . LYS B 1 3 ? -25.952 -33.165 13.503 1.00 0.00 ? 3 LYS B O 15 ATOM 63513 C CB . LYS B 1 3 ? -25.561 -36.278 12.411 1.00 0.00 ? 3 LYS B CB 15 ATOM 63514 C CG . LYS B 1 3 ? -24.654 -37.513 12.608 1.00 0.00 ? 3 LYS B CG 15 ATOM 63515 C CD . LYS B 1 3 ? -24.438 -38.260 11.271 1.00 0.00 ? 3 LYS B CD 15 ATOM 63516 C CE . LYS B 1 3 ? -25.713 -39.023 10.856 1.00 0.00 ? 3 LYS B CE 15 ATOM 63517 N NZ . LYS B 1 3 ? -25.409 -39.896 9.686 1.00 0.00 ? 3 LYS B NZ 15 ATOM 63518 H H . LYS B 1 3 ? -26.890 -37.244 14.326 1.00 0.00 ? 3 LYS B H 15 ATOM 63519 H HA . LYS B 1 3 ? -24.804 -35.320 14.184 1.00 0.00 ? 3 LYS B HA 15 ATOM 63520 H HB2 . LYS B 1 3 ? -26.526 -36.589 12.032 1.00 0.00 ? 3 LYS B HB2 15 ATOM 63521 H HB3 . LYS B 1 3 ? -25.099 -35.605 11.702 1.00 0.00 ? 3 LYS B HB3 15 ATOM 63522 H HG2 . LYS B 1 3 ? -23.694 -37.191 12.987 1.00 0.00 ? 3 LYS B HG2 15 ATOM 63523 H HG3 . LYS B 1 3 ? -25.108 -38.184 13.329 1.00 0.00 ? 3 LYS B HG3 15 ATOM 63524 H HD2 . LYS B 1 3 ? -24.183 -37.555 10.498 1.00 0.00 ? 3 LYS B HD2 15 ATOM 63525 H HD3 . LYS B 1 3 ? -23.629 -38.968 11.390 1.00 0.00 ? 3 LYS B HD3 15 ATOM 63526 H HE2 . LYS B 1 3 ? -26.058 -39.643 11.678 1.00 0.00 ? 3 LYS B HE2 15 ATOM 63527 H HE3 . LYS B 1 3 ? -26.490 -38.326 10.586 1.00 0.00 ? 3 LYS B HE3 15 ATOM 63528 H HZ1 . LYS B 1 3 ? -25.065 -39.309 8.901 1.00 0.00 ? 3 LYS B HZ1 15 ATOM 63529 H HZ2 . LYS B 1 3 ? -26.272 -40.400 9.394 1.00 0.00 ? 3 LYS B HZ2 15 ATOM 63530 H HZ3 . LYS B 1 3 ? -24.677 -40.584 9.948 1.00 0.00 ? 3 LYS B HZ3 15 ATOM 63531 N N . VAL B 1 4 ? -27.868 -34.381 13.338 1.00 0.00 ? 4 VAL B N 15 ATOM 63532 C CA . VAL B 1 4 ? -28.763 -33.233 13.110 1.00 0.00 ? 4 VAL B CA 15 ATOM 63533 C C . VAL B 1 4 ? -28.775 -32.353 14.363 1.00 0.00 ? 4 VAL B C 15 ATOM 63534 O O . VAL B 1 4 ? -28.667 -31.132 14.274 1.00 0.00 ? 4 VAL B O 15 ATOM 63535 C CB . VAL B 1 4 ? -30.200 -33.733 12.787 1.00 0.00 ? 4 VAL B CB 15 ATOM 63536 C CG1 . VAL B 1 4 ? -31.149 -32.538 12.534 1.00 0.00 ? 4 VAL B CG1 15 ATOM 63537 C CG2 . VAL B 1 4 ? -30.173 -34.647 11.544 1.00 0.00 ? 4 VAL B CG2 15 ATOM 63538 H H . VAL B 1 4 ? -28.256 -35.278 13.375 1.00 0.00 ? 4 VAL B H 15 ATOM 63539 H HA . VAL B 1 4 ? -28.393 -32.658 12.276 1.00 0.00 ? 4 VAL B HA 15 ATOM 63540 H HB . VAL B 1 4 ? -30.576 -34.295 13.631 1.00 0.00 ? 4 VAL B HB 15 ATOM 63541 H HG11 . VAL B 1 4 ? -32.099 -32.898 12.168 1.00 0.00 ? 4 VAL B HG11 15 ATOM 63542 H HG12 . VAL B 1 4 ? -30.713 -31.870 11.801 1.00 0.00 ? 4 VAL B HG12 15 ATOM 63543 H HG13 . VAL B 1 4 ? -31.306 -31.995 13.457 1.00 0.00 ? 4 VAL B HG13 15 ATOM 63544 H HG21 . VAL B 1 4 ? -29.722 -34.122 10.712 1.00 0.00 ? 4 VAL B HG21 15 ATOM 63545 H HG22 . VAL B 1 4 ? -31.181 -34.935 11.280 1.00 0.00 ? 4 VAL B HG22 15 ATOM 63546 H HG23 . VAL B 1 4 ? -29.597 -35.536 11.759 1.00 0.00 ? 4 VAL B HG23 15 ATOM 63547 N N . GLN B 1 5 ? -28.878 -33.017 15.531 1.00 0.00 ? 5 GLN B N 15 ATOM 63548 C CA . GLN B 1 5 ? -28.876 -32.334 16.827 1.00 0.00 ? 5 GLN B CA 15 ATOM 63549 C C . GLN B 1 5 ? -27.544 -31.610 17.008 1.00 0.00 ? 5 GLN B C 15 ATOM 63550 O O . GLN B 1 5 ? -27.518 -30.452 17.428 1.00 0.00 ? 5 GLN B O 15 ATOM 63551 C CB . GLN B 1 5 ? -29.097 -33.343 17.971 1.00 0.00 ? 5 GLN B CB 15 ATOM 63552 C CG . GLN B 1 5 ? -30.564 -33.832 17.991 1.00 0.00 ? 5 GLN B CG 15 ATOM 63553 C CD . GLN B 1 5 ? -31.491 -32.745 18.543 1.00 0.00 ? 5 GLN B CD 15 ATOM 63554 O OE1 . GLN B 1 5 ? -31.994 -31.906 17.791 1.00 0.00 ? 5 GLN B OE1 15 ATOM 63555 N NE2 . GLN B 1 5 ? -31.749 -32.707 19.821 1.00 0.00 ? 5 GLN B NE2 15 ATOM 63556 H H . GLN B 1 5 ? -28.936 -33.992 15.498 1.00 0.00 ? 5 GLN B H 15 ATOM 63557 H HA . GLN B 1 5 ? -29.671 -31.600 16.832 1.00 0.00 ? 5 GLN B HA 15 ATOM 63558 H HB2 . GLN B 1 5 ? -28.446 -34.193 17.829 1.00 0.00 ? 5 GLN B HB2 15 ATOM 63559 H HB3 . GLN B 1 5 ? -28.864 -32.877 18.917 1.00 0.00 ? 5 GLN B HB3 15 ATOM 63560 H HG2 . GLN B 1 5 ? -30.877 -34.083 16.989 1.00 0.00 ? 5 GLN B HG2 15 ATOM 63561 H HG3 . GLN B 1 5 ? -30.637 -34.712 18.613 1.00 0.00 ? 5 GLN B HG3 15 ATOM 63562 H HE21 . GLN B 1 5 ? -31.352 -33.370 20.421 1.00 0.00 ? 5 GLN B HE21 15 ATOM 63563 H HE22 . GLN B 1 5 ? -32.342 -32.012 20.183 1.00 0.00 ? 5 GLN B HE22 15 ATOM 63564 N N . TYR B 1 6 ? -26.453 -32.297 16.625 1.00 0.00 ? 6 TYR B N 15 ATOM 63565 C CA . TYR B 1 6 ? -25.110 -31.727 16.684 1.00 0.00 ? 6 TYR B CA 15 ATOM 63566 C C . TYR B 1 6 ? -25.039 -30.518 15.749 1.00 0.00 ? 6 TYR B C 15 ATOM 63567 O O . TYR B 1 6 ? -24.438 -29.517 16.095 1.00 0.00 ? 6 TYR B O 15 ATOM 63568 C CB . TYR B 1 6 ? -24.040 -32.773 16.306 1.00 0.00 ? 6 TYR B CB 15 ATOM 63569 C CG . TYR B 1 6 ? -22.662 -32.115 16.279 1.00 0.00 ? 6 TYR B CG 15 ATOM 63570 C CD1 . TYR B 1 6 ? -22.004 -31.805 17.481 1.00 0.00 ? 6 TYR B CD1 15 ATOM 63571 C CD2 . TYR B 1 6 ? -22.059 -31.786 15.052 1.00 0.00 ? 6 TYR B CD2 15 ATOM 63572 C CE1 . TYR B 1 6 ? -20.759 -31.174 17.455 1.00 0.00 ? 6 TYR B CE1 15 ATOM 63573 C CE2 . TYR B 1 6 ? -20.810 -31.159 15.032 1.00 0.00 ? 6 TYR B CE2 15 ATOM 63574 C CZ . TYR B 1 6 ? -20.162 -30.852 16.233 1.00 0.00 ? 6 TYR B CZ 15 ATOM 63575 O OH . TYR B 1 6 ? -18.935 -30.225 16.212 1.00 0.00 ? 6 TYR B OH 15 ATOM 63576 H H . TYR B 1 6 ? -26.569 -33.200 16.261 1.00 0.00 ? 6 TYR B H 15 ATOM 63577 H HA . TYR B 1 6 ? -24.927 -31.390 17.697 1.00 0.00 ? 6 TYR B HA 15 ATOM 63578 H HB2 . TYR B 1 6 ? -24.047 -33.570 17.038 1.00 0.00 ? 6 TYR B HB2 15 ATOM 63579 H HB3 . TYR B 1 6 ? -24.265 -33.186 15.333 1.00 0.00 ? 6 TYR B HB3 15 ATOM 63580 H HD1 . TYR B 1 6 ? -22.456 -32.055 18.422 1.00 0.00 ? 6 TYR B HD1 15 ATOM 63581 H HD2 . TYR B 1 6 ? -22.559 -32.021 14.123 1.00 0.00 ? 6 TYR B HD2 15 ATOM 63582 H HE1 . TYR B 1 6 ? -20.256 -30.937 18.382 1.00 0.00 ? 6 TYR B HE1 15 ATOM 63583 H HE2 . TYR B 1 6 ? -20.348 -30.909 14.089 1.00 0.00 ? 6 TYR B HE2 15 ATOM 63584 H HH . TYR B 1 6 ? -18.984 -29.460 16.787 1.00 0.00 ? 6 TYR B HH 15 ATOM 63585 N N . LEU B 1 7 ? -25.668 -30.642 14.569 1.00 0.00 ? 7 LEU B N 15 ATOM 63586 C CA . LEU B 1 7 ? -25.691 -29.562 13.573 1.00 0.00 ? 7 LEU B CA 15 ATOM 63587 C C . LEU B 1 7 ? -26.399 -28.343 14.180 1.00 0.00 ? 7 LEU B C 15 ATOM 63588 O O . LEU B 1 7 ? -25.933 -27.211 14.042 1.00 0.00 ? 7 LEU B O 15 ATOM 63589 C CB . LEU B 1 7 ? -26.425 -30.048 12.287 1.00 0.00 ? 7 LEU B CB 15 ATOM 63590 C CG . LEU B 1 7 ? -25.979 -29.293 10.992 1.00 0.00 ? 7 LEU B CG 15 ATOM 63591 C CD1 . LEU B 1 7 ? -26.293 -27.780 11.062 1.00 0.00 ? 7 LEU B CD1 15 ATOM 63592 C CD2 . LEU B 1 7 ? -24.469 -29.510 10.718 1.00 0.00 ? 7 LEU B CD2 15 ATOM 63593 H H . LEU B 1 7 ? -26.135 -31.481 14.367 1.00 0.00 ? 7 LEU B H 15 ATOM 63594 H HA . LEU B 1 7 ? -24.673 -29.294 13.329 1.00 0.00 ? 7 LEU B HA 15 ATOM 63595 H HB2 . LEU B 1 7 ? -26.231 -31.101 12.149 1.00 0.00 ? 7 LEU B HB2 15 ATOM 63596 H HB3 . LEU B 1 7 ? -27.491 -29.914 12.414 1.00 0.00 ? 7 LEU B HB3 15 ATOM 63597 H HG . LEU B 1 7 ? -26.536 -29.706 10.160 1.00 0.00 ? 7 LEU B HG 15 ATOM 63598 H HD11 . LEU B 1 7 ? -26.343 -27.382 10.060 1.00 0.00 ? 7 LEU B HD11 15 ATOM 63599 H HD12 . LEU B 1 7 ? -25.515 -27.268 11.608 1.00 0.00 ? 7 LEU B HD12 15 ATOM 63600 H HD13 . LEU B 1 7 ? -27.243 -27.625 11.554 1.00 0.00 ? 7 LEU B HD13 15 ATOM 63601 H HD21 . LEU B 1 7 ? -24.194 -30.526 10.961 1.00 0.00 ? 7 LEU B HD21 15 ATOM 63602 H HD22 . LEU B 1 7 ? -23.884 -28.827 11.317 1.00 0.00 ? 7 LEU B HD22 15 ATOM 63603 H HD23 . LEU B 1 7 ? -24.267 -29.329 9.672 1.00 0.00 ? 7 LEU B HD23 15 ATOM 63604 N N . THR B 1 8 ? -27.513 -28.608 14.884 1.00 0.00 ? 8 THR B N 15 ATOM 63605 C CA . THR B 1 8 ? -28.290 -27.556 15.553 1.00 0.00 ? 8 THR B CA 15 ATOM 63606 C C . THR B 1 8 ? -27.417 -26.892 16.625 1.00 0.00 ? 8 THR B C 15 ATOM 63607 O O . THR B 1 8 ? -27.343 -25.665 16.708 1.00 0.00 ? 8 THR B O 15 ATOM 63608 C CB . THR B 1 8 ? -29.558 -28.167 16.201 1.00 0.00 ? 8 THR B CB 15 ATOM 63609 O OG1 . THR B 1 8 ? -30.210 -29.013 15.263 1.00 0.00 ? 8 THR B OG1 15 ATOM 63610 C CG2 . THR B 1 8 ? -30.532 -27.058 16.640 1.00 0.00 ? 8 THR B CG2 15 ATOM 63611 H H . THR B 1 8 ? -27.806 -29.539 14.973 1.00 0.00 ? 8 THR B H 15 ATOM 63612 H HA . THR B 1 8 ? -28.587 -26.815 14.822 1.00 0.00 ? 8 THR B HA 15 ATOM 63613 H HB . THR B 1 8 ? -29.280 -28.749 17.065 1.00 0.00 ? 8 THR B HB 15 ATOM 63614 H HG1 . THR B 1 8 ? -29.625 -29.754 15.077 1.00 0.00 ? 8 THR B HG1 15 ATOM 63615 H HG21 . THR B 1 8 ? -30.782 -26.436 15.792 1.00 0.00 ? 8 THR B HG21 15 ATOM 63616 H HG22 . THR B 1 8 ? -30.071 -26.452 17.406 1.00 0.00 ? 8 THR B HG22 15 ATOM 63617 H HG23 . THR B 1 8 ? -31.432 -27.506 17.034 1.00 0.00 ? 8 THR B HG23 15 ATOM 63618 N N . ARG B 1 9 ? -26.742 -27.739 17.412 1.00 0.00 ? 9 ARG B N 15 ATOM 63619 C CA . ARG B 1 9 ? -25.838 -27.296 18.479 1.00 0.00 ? 9 ARG B CA 15 ATOM 63620 C C . ARG B 1 9 ? -24.672 -26.501 17.885 1.00 0.00 ? 9 ARG B C 15 ATOM 63621 O O . ARG B 1 9 ? -24.279 -25.475 18.426 1.00 0.00 ? 9 ARG B O 15 ATOM 63622 C CB . ARG B 1 9 ? -25.315 -28.534 19.233 1.00 0.00 ? 9 ARG B CB 15 ATOM 63623 C CG . ARG B 1 9 ? -26.427 -29.130 20.131 1.00 0.00 ? 9 ARG B CG 15 ATOM 63624 C CD . ARG B 1 9 ? -26.169 -30.627 20.398 1.00 0.00 ? 9 ARG B CD 15 ATOM 63625 N NE . ARG B 1 9 ? -24.806 -30.842 20.912 1.00 0.00 ? 9 ARG B NE 15 ATOM 63626 C CZ . ARG B 1 9 ? -24.063 -31.918 20.596 1.00 0.00 ? 9 ARG B CZ 15 ATOM 63627 N NH1 . ARG B 1 9 ? -24.522 -32.873 19.820 1.00 0.00 ? 9 ARG B NH1 15 ATOM 63628 N NH2 . ARG B 1 9 ? -22.857 -32.015 21.074 1.00 0.00 ? 9 ARG B NH2 15 ATOM 63629 H H . ARG B 1 9 ? -26.847 -28.701 17.256 1.00 0.00 ? 9 ARG B H 15 ATOM 63630 H HA . ARG B 1 9 ? -26.383 -26.664 19.167 1.00 0.00 ? 9 ARG B HA 15 ATOM 63631 H HB2 . ARG B 1 9 ? -24.987 -29.273 18.518 1.00 0.00 ? 9 ARG B HB2 15 ATOM 63632 H HB3 . ARG B 1 9 ? -24.478 -28.246 19.852 1.00 0.00 ? 9 ARG B HB3 15 ATOM 63633 H HG2 . ARG B 1 9 ? -26.447 -28.601 21.070 1.00 0.00 ? 9 ARG B HG2 15 ATOM 63634 H HG3 . ARG B 1 9 ? -27.388 -29.021 19.643 1.00 0.00 ? 9 ARG B HG3 15 ATOM 63635 H HD2 . ARG B 1 9 ? -26.881 -30.981 21.129 1.00 0.00 ? 9 ARG B HD2 15 ATOM 63636 H HD3 . ARG B 1 9 ? -26.310 -31.175 19.483 1.00 0.00 ? 9 ARG B HD3 15 ATOM 63637 H HE . ARG B 1 9 ? -24.421 -30.165 21.505 1.00 0.00 ? 9 ARG B HE 15 ATOM 63638 H HH11 . ARG B 1 9 ? -25.445 -32.819 19.445 1.00 0.00 ? 9 ARG B HH11 15 ATOM 63639 H HH12 . ARG B 1 9 ? -23.940 -33.656 19.599 1.00 0.00 ? 9 ARG B HH12 15 ATOM 63640 H HH21 . ARG B 1 9 ? -22.496 -31.295 21.667 1.00 0.00 ? 9 ARG B HH21 15 ATOM 63641 H HH22 . ARG B 1 9 ? -22.292 -32.806 20.844 1.00 0.00 ? 9 ARG B HH22 15 ATOM 63642 N N . SER B 1 10 ? -24.154 -26.995 16.751 1.00 0.00 ? 10 SER B N 15 ATOM 63643 C CA . SER B 1 10 ? -23.049 -26.359 16.029 1.00 0.00 ? 10 SER B CA 15 ATOM 63644 C C . SER B 1 10 ? -23.481 -24.992 15.496 1.00 0.00 ? 10 SER B C 15 ATOM 63645 O O . SER B 1 10 ? -22.724 -24.029 15.569 1.00 0.00 ? 10 SER B O 15 ATOM 63646 C CB . SER B 1 10 ? -22.593 -27.263 14.875 1.00 0.00 ? 10 SER B CB 15 ATOM 63647 O OG . SER B 1 10 ? -22.025 -28.454 15.405 1.00 0.00 ? 10 SER B OG 15 ATOM 63648 H H . SER B 1 10 ? -24.544 -27.812 16.378 1.00 0.00 ? 10 SER B H 15 ATOM 63649 H HA . SER B 1 10 ? -22.222 -26.224 16.711 1.00 0.00 ? 10 SER B HA 15 ATOM 63650 H HB2 . SER B 1 10 ? -23.433 -27.522 14.260 1.00 0.00 ? 10 SER B HB2 15 ATOM 63651 H HB3 . SER B 1 10 ? -21.862 -26.748 14.272 1.00 0.00 ? 10 SER B HB3 15 ATOM 63652 H HG . SER B 1 10 ? -21.535 -28.226 16.200 1.00 0.00 ? 10 SER B HG 15 ATOM 63653 N N . ALA B 1 11 ? -24.720 -24.921 14.983 1.00 0.00 ? 11 ALA B N 15 ATOM 63654 C CA . ALA B 1 11 ? -25.278 -23.667 14.457 1.00 0.00 ? 11 ALA B CA 15 ATOM 63655 C C . ALA B 1 11 ? -25.389 -22.640 15.588 1.00 0.00 ? 11 ALA B C 15 ATOM 63656 O O . ALA B 1 11 ? -24.999 -21.477 15.429 1.00 0.00 ? 11 ALA B O 15 ATOM 63657 C CB . ALA B 1 11 ? -26.662 -23.926 13.838 1.00 0.00 ? 11 ALA B CB 15 ATOM 63658 H H . ALA B 1 11 ? -25.278 -25.727 14.975 1.00 0.00 ? 11 ALA B H 15 ATOM 63659 H HA . ALA B 1 11 ? -24.619 -23.281 13.689 1.00 0.00 ? 11 ALA B HA 15 ATOM 63660 H HB1 . ALA B 1 11 ? -26.579 -24.691 13.079 1.00 0.00 ? 11 ALA B HB1 15 ATOM 63661 H HB2 . ALA B 1 11 ? -27.035 -23.016 13.387 1.00 0.00 ? 11 ALA B HB2 15 ATOM 63662 H HB3 . ALA B 1 11 ? -27.349 -24.253 14.602 1.00 0.00 ? 11 ALA B HB3 15 ATOM 63663 N N . ILE B 1 12 ? -25.880 -23.119 16.741 1.00 0.00 ? 12 ILE B N 15 ATOM 63664 C CA . ILE B 1 12 ? -26.016 -22.304 17.953 1.00 0.00 ? 12 ILE B CA 15 ATOM 63665 C C . ILE B 1 12 ? -24.621 -21.881 18.430 1.00 0.00 ? 12 ILE B C 15 ATOM 63666 O O . ILE B 1 12 ? -24.413 -20.736 18.819 1.00 0.00 ? 12 ILE B O 15 ATOM 63667 C CB . ILE B 1 12 ? -26.768 -23.119 19.047 1.00 0.00 ? 12 ILE B CB 15 ATOM 63668 C CG1 . ILE B 1 12 ? -28.249 -23.326 18.612 1.00 0.00 ? 12 ILE B CG1 15 ATOM 63669 C CG2 . ILE B 1 12 ? -26.727 -22.381 20.413 1.00 0.00 ? 12 ILE B CG2 15 ATOM 63670 C CD1 . ILE B 1 12 ? -28.897 -24.476 19.403 1.00 0.00 ? 12 ILE B CD1 15 ATOM 63671 H H . ILE B 1 12 ? -26.129 -24.067 16.785 1.00 0.00 ? 12 ILE B H 15 ATOM 63672 H HA . ILE B 1 12 ? -26.591 -21.417 17.717 1.00 0.00 ? 12 ILE B HA 15 ATOM 63673 H HB . ILE B 1 12 ? -26.289 -24.083 19.158 1.00 0.00 ? 12 ILE B HB 15 ATOM 63674 H HG12 . ILE B 1 12 ? -28.807 -22.418 18.791 1.00 0.00 ? 12 ILE B HG12 15 ATOM 63675 H HG13 . ILE B 1 12 ? -28.293 -23.558 17.559 1.00 0.00 ? 12 ILE B HG13 15 ATOM 63676 H HG21 . ILE B 1 12 ? -27.401 -22.861 21.108 1.00 0.00 ? 12 ILE B HG21 15 ATOM 63677 H HG22 . ILE B 1 12 ? -27.025 -21.350 20.280 1.00 0.00 ? 12 ILE B HG22 15 ATOM 63678 H HG23 . ILE B 1 12 ? -25.724 -22.414 20.814 1.00 0.00 ? 12 ILE B HG23 15 ATOM 63679 H HD11 . ILE B 1 12 ? -28.862 -24.255 20.461 1.00 0.00 ? 12 ILE B HD11 15 ATOM 63680 H HD12 . ILE B 1 12 ? -28.368 -25.396 19.209 1.00 0.00 ? 12 ILE B HD12 15 ATOM 63681 H HD13 . ILE B 1 12 ? -29.927 -24.584 19.096 1.00 0.00 ? 12 ILE B HD13 15 ATOM 63682 N N . ARG B 1 13 ? -23.685 -22.837 18.379 1.00 0.00 ? 13 ARG B N 15 ATOM 63683 C CA . ARG B 1 13 ? -22.294 -22.619 18.783 1.00 0.00 ? 13 ARG B CA 15 ATOM 63684 C C . ARG B 1 13 ? -21.660 -21.526 17.912 1.00 0.00 ? 13 ARG B C 15 ATOM 63685 O O . ARG B 1 13 ? -20.974 -20.635 18.411 1.00 0.00 ? 13 ARG B O 15 ATOM 63686 C CB . ARG B 1 13 ? -21.530 -23.952 18.643 1.00 0.00 ? 13 ARG B CB 15 ATOM 63687 C CG . ARG B 1 13 ? -20.073 -23.848 19.133 1.00 0.00 ? 13 ARG B CG 15 ATOM 63688 C CD . ARG B 1 13 ? -19.413 -25.238 19.050 1.00 0.00 ? 13 ARG B CD 15 ATOM 63689 N NE . ARG B 1 13 ? -19.366 -25.719 17.651 1.00 0.00 ? 13 ARG B NE 15 ATOM 63690 C CZ . ARG B 1 13 ? -19.594 -27.002 17.293 1.00 0.00 ? 13 ARG B CZ 15 ATOM 63691 N NH1 . ARG B 1 13 ? -19.998 -27.903 18.153 1.00 0.00 ? 13 ARG B NH1 15 ATOM 63692 N NH2 . ARG B 1 13 ? -19.436 -27.353 16.050 1.00 0.00 ? 13 ARG B NH2 15 ATOM 63693 H H . ARG B 1 13 ? -23.941 -23.723 18.048 1.00 0.00 ? 13 ARG B H 15 ATOM 63694 H HA . ARG B 1 13 ? -22.278 -22.314 19.811 1.00 0.00 ? 13 ARG B HA 15 ATOM 63695 H HB2 . ARG B 1 13 ? -22.038 -24.706 19.224 1.00 0.00 ? 13 ARG B HB2 15 ATOM 63696 H HB3 . ARG B 1 13 ? -21.529 -24.251 17.609 1.00 0.00 ? 13 ARG B HB3 15 ATOM 63697 H HG2 . ARG B 1 13 ? -19.524 -23.148 18.517 1.00 0.00 ? 13 ARG B HG2 15 ATOM 63698 H HG3 . ARG B 1 13 ? -20.058 -23.509 20.159 1.00 0.00 ? 13 ARG B HG3 15 ATOM 63699 H HD2 . ARG B 1 13 ? -18.403 -25.171 19.431 1.00 0.00 ? 13 ARG B HD2 15 ATOM 63700 H HD3 . ARG B 1 13 ? -19.973 -25.927 19.664 1.00 0.00 ? 13 ARG B HD3 15 ATOM 63701 H HE . ARG B 1 13 ? -19.124 -25.079 16.949 1.00 0.00 ? 13 ARG B HE 15 ATOM 63702 H HH11 . ARG B 1 13 ? -20.147 -27.657 19.108 1.00 0.00 ? 13 ARG B HH11 15 ATOM 63703 H HH12 . ARG B 1 13 ? -20.158 -28.841 17.850 1.00 0.00 ? 13 ARG B HH12 15 ATOM 63704 H HH21 . ARG B 1 13 ? -19.146 -26.679 15.375 1.00 0.00 ? 13 ARG B HH21 15 ATOM 63705 H HH22 . ARG B 1 13 ? -19.607 -28.299 15.774 1.00 0.00 ? 13 ARG B HH22 15 ATOM 63706 N N . ARG B 1 14 ? -21.929 -21.604 16.603 1.00 0.00 ? 14 ARG B N 15 ATOM 63707 C CA . ARG B 1 14 ? -21.420 -20.629 15.636 1.00 0.00 ? 14 ARG B CA 15 ATOM 63708 C C . ARG B 1 14 ? -22.004 -19.245 15.938 1.00 0.00 ? 14 ARG B C 15 ATOM 63709 O O . ARG B 1 14 ? -21.287 -18.239 15.929 1.00 0.00 ? 14 ARG B O 15 ATOM 63710 C CB . ARG B 1 14 ? -21.804 -21.072 14.199 1.00 0.00 ? 14 ARG B CB 15 ATOM 63711 C CG . ARG B 1 14 ? -20.689 -20.711 13.185 1.00 0.00 ? 14 ARG B CG 15 ATOM 63712 C CD . ARG B 1 14 ? -19.431 -21.608 13.362 1.00 0.00 ? 14 ARG B CD 15 ATOM 63713 N NE . ARG B 1 14 ? -19.790 -23.036 13.478 1.00 0.00 ? 14 ARG B NE 15 ATOM 63714 C CZ . ARG B 1 14 ? -19.856 -23.699 14.652 1.00 0.00 ? 14 ARG B CZ 15 ATOM 63715 N NH1 . ARG B 1 14 ? -19.574 -23.127 15.793 1.00 0.00 ? 14 ARG B NH1 15 ATOM 63716 N NH2 . ARG B 1 14 ? -20.213 -24.940 14.650 1.00 0.00 ? 14 ARG B NH2 15 ATOM 63717 H H . ARG B 1 14 ? -22.501 -22.334 16.283 1.00 0.00 ? 14 ARG B H 15 ATOM 63718 H HA . ARG B 1 14 ? -20.351 -20.583 15.726 1.00 0.00 ? 14 ARG B HA 15 ATOM 63719 H HB2 . ARG B 1 14 ? -21.976 -22.133 14.180 1.00 0.00 ? 14 ARG B HB2 15 ATOM 63720 H HB3 . ARG B 1 14 ? -22.717 -20.575 13.903 1.00 0.00 ? 14 ARG B HB3 15 ATOM 63721 H HG2 . ARG B 1 14 ? -21.072 -20.842 12.184 1.00 0.00 ? 14 ARG B HG2 15 ATOM 63722 H HG3 . ARG B 1 14 ? -20.406 -19.676 13.319 1.00 0.00 ? 14 ARG B HG3 15 ATOM 63723 H HD2 . ARG B 1 14 ? -18.797 -21.484 12.499 1.00 0.00 ? 14 ARG B HD2 15 ATOM 63724 H HD3 . ARG B 1 14 ? -18.884 -21.293 14.234 1.00 0.00 ? 14 ARG B HD3 15 ATOM 63725 H HE . ARG B 1 14 ? -20.004 -23.526 12.658 1.00 0.00 ? 14 ARG B HE 15 ATOM 63726 H HH11 . ARG B 1 14 ? -19.296 -22.169 15.822 1.00 0.00 ? 14 ARG B HH11 15 ATOM 63727 H HH12 . ARG B 1 14 ? -19.642 -23.650 16.641 1.00 0.00 ? 14 ARG B HH12 15 ATOM 63728 H HH21 . ARG B 1 14 ? -20.430 -25.397 13.788 1.00 0.00 ? 14 ARG B HH21 15 ATOM 63729 H HH22 . ARG B 1 14 ? -20.282 -25.438 15.512 1.00 0.00 ? 14 ARG B HH22 15 ATOM 63730 N N . ALA B 1 15 ? -23.316 -19.234 16.208 1.00 0.00 ? 15 ALA B N 15 ATOM 63731 C CA . ALA B 1 15 ? -24.055 -18.010 16.522 1.00 0.00 ? 15 ALA B CA 15 ATOM 63732 C C . ALA B 1 15 ? -23.623 -17.413 17.867 1.00 0.00 ? 15 ALA B C 15 ATOM 63733 O O . ALA B 1 15 ? -23.594 -16.186 18.022 1.00 0.00 ? 15 ALA B O 15 ATOM 63734 C CB . ALA B 1 15 ? -25.559 -18.318 16.552 1.00 0.00 ? 15 ALA B CB 15 ATOM 63735 H H . ALA B 1 15 ? -23.801 -20.086 16.197 1.00 0.00 ? 15 ALA B H 15 ATOM 63736 H HA . ALA B 1 15 ? -23.871 -17.284 15.741 1.00 0.00 ? 15 ALA B HA 15 ATOM 63737 H HB1 . ALA B 1 15 ? -25.859 -18.739 15.603 1.00 0.00 ? 15 ALA B HB1 15 ATOM 63738 H HB2 . ALA B 1 15 ? -26.113 -17.407 16.730 1.00 0.00 ? 15 ALA B HB2 15 ATOM 63739 H HB3 . ALA B 1 15 ? -25.771 -19.027 17.340 1.00 0.00 ? 15 ALA B HB3 15 HETATM 63740 N N . SEP B 1 16 ? -23.323 -18.289 18.841 1.00 0.00 ? 16 SEP B N 15 HETATM 63741 C CA . SEP B 1 16 ? -22.935 -17.860 20.188 1.00 0.00 ? 16 SEP B CA 15 HETATM 63742 C CB . SEP B 1 16 ? -23.042 -19.035 21.180 1.00 0.00 ? 16 SEP B CB 15 HETATM 63743 O OG . SEP B 1 16 ? -22.077 -20.037 20.878 1.00 0.00 ? 16 SEP B OG 15 HETATM 63744 C C . SEP B 1 16 ? -21.529 -17.246 20.212 1.00 0.00 ? 16 SEP B C 15 HETATM 63745 O O . SEP B 1 16 ? -21.385 -16.064 20.542 1.00 0.00 ? 16 SEP B O 15 HETATM 63746 P P . SEP B 1 16 ? -20.877 -20.739 21.692 1.00 0.00 ? 16 SEP B P 15 HETATM 63747 O O1P . SEP B 1 16 ? -19.597 -20.911 20.737 1.00 0.00 ? 16 SEP B O1P 15 HETATM 63748 O O2P . SEP B 1 16 ? -21.363 -22.183 22.206 1.00 0.00 ? 16 SEP B O2P 15 HETATM 63749 O O3P . SEP B 1 16 ? -20.507 -19.896 22.848 1.00 0.00 ? 16 SEP B O3P 15 HETATM 63750 H H . SEP B 1 16 ? -23.390 -19.248 18.651 1.00 0.00 ? 16 SEP B H 15 HETATM 63751 H HA . SEP B 1 16 ? -23.636 -17.099 20.509 1.00 0.00 ? 16 SEP B HA 15 HETATM 63752 H HB2 . SEP B 1 16 ? -22.875 -18.675 22.183 1.00 0.00 ? 16 SEP B HB2 15 HETATM 63753 H HB3 . SEP B 1 16 ? -24.039 -19.457 21.125 1.00 0.00 ? 16 SEP B HB3 15 ATOM 63754 N N . THR B 1 17 ? -20.501 -18.053 19.886 1.00 0.00 ? 17 THR B N 15 ATOM 63755 C CA . THR B 1 17 ? -19.106 -17.581 19.897 1.00 0.00 ? 17 THR B CA 15 ATOM 63756 C C . THR B 1 17 ? -18.269 -18.283 18.827 1.00 0.00 ? 17 THR B C 15 ATOM 63757 O O . THR B 1 17 ? -18.401 -19.492 18.609 1.00 0.00 ? 17 THR B O 15 ATOM 63758 C CB . THR B 1 17 ? -18.473 -17.815 21.294 1.00 0.00 ? 17 THR B CB 15 ATOM 63759 O OG1 . THR B 1 17 ? -19.361 -17.354 22.305 1.00 0.00 ? 17 THR B OG1 15 ATOM 63760 C CG2 . THR B 1 17 ? -17.135 -17.059 21.422 1.00 0.00 ? 17 THR B CG2 15 ATOM 63761 H H . THR B 1 17 ? -20.682 -18.986 19.649 1.00 0.00 ? 17 THR B H 15 ATOM 63762 H HA . THR B 1 17 ? -19.098 -16.518 19.692 1.00 0.00 ? 17 THR B HA 15 ATOM 63763 H HB . THR B 1 17 ? -18.293 -18.870 21.438 1.00 0.00 ? 17 THR B HB 15 ATOM 63764 H HG1 . THR B 1 17 ? -20.189 -17.829 22.210 1.00 0.00 ? 17 THR B HG1 15 ATOM 63765 H HG21 . THR B 1 17 ? -16.405 -17.498 20.757 1.00 0.00 ? 17 THR B HG21 15 ATOM 63766 H HG22 . THR B 1 17 ? -16.777 -17.129 22.439 1.00 0.00 ? 17 THR B HG22 15 ATOM 63767 H HG23 . THR B 1 17 ? -17.277 -16.019 21.164 1.00 0.00 ? 17 THR B HG23 15 ATOM 63768 N N . ILE B 1 18 ? -17.390 -17.493 18.192 1.00 0.00 ? 18 ILE B N 15 ATOM 63769 C CA . ILE B 1 18 ? -16.471 -17.973 17.152 1.00 0.00 ? 18 ILE B CA 15 ATOM 63770 C C . ILE B 1 18 ? -15.136 -17.221 17.267 1.00 0.00 ? 18 ILE B C 15 ATOM 63771 O O . ILE B 1 18 ? -15.089 -15.994 17.126 1.00 0.00 ? 18 ILE B O 15 ATOM 63772 C CB . ILE B 1 18 ? -17.086 -17.803 15.727 1.00 0.00 ? 18 ILE B CB 15 ATOM 63773 C CG1 . ILE B 1 18 ? -17.864 -16.454 15.608 1.00 0.00 ? 18 ILE B CG1 15 ATOM 63774 C CG2 . ILE B 1 18 ? -18.039 -18.980 15.433 1.00 0.00 ? 18 ILE B CG2 15 ATOM 63775 C CD1 . ILE B 1 18 ? -18.179 -16.132 14.136 1.00 0.00 ? 18 ILE B CD1 15 ATOM 63776 H H . ILE B 1 18 ? -17.347 -16.549 18.448 1.00 0.00 ? 18 ILE B H 15 ATOM 63777 H HA . ILE B 1 18 ? -16.276 -19.027 17.322 1.00 0.00 ? 18 ILE B HA 15 ATOM 63778 H HB . ILE B 1 18 ? -16.285 -17.820 14.998 1.00 0.00 ? 18 ILE B HB 15 ATOM 63779 H HG12 . ILE B 1 18 ? -18.792 -16.520 16.159 1.00 0.00 ? 18 ILE B HG12 15 ATOM 63780 H HG13 . ILE B 1 18 ? -17.269 -15.652 16.020 1.00 0.00 ? 18 ILE B HG13 15 ATOM 63781 H HG21 . ILE B 1 18 ? -18.869 -18.955 16.121 1.00 0.00 ? 18 ILE B HG21 15 ATOM 63782 H HG22 . ILE B 1 18 ? -17.508 -19.913 15.547 1.00 0.00 ? 18 ILE B HG22 15 ATOM 63783 H HG23 . ILE B 1 18 ? -18.409 -18.902 14.422 1.00 0.00 ? 18 ILE B HG23 15 ATOM 63784 H HD11 . ILE B 1 18 ? -18.643 -15.157 14.075 1.00 0.00 ? 18 ILE B HD11 15 ATOM 63785 H HD12 . ILE B 1 18 ? -18.855 -16.875 13.739 1.00 0.00 ? 18 ILE B HD12 15 ATOM 63786 H HD13 . ILE B 1 18 ? -17.265 -16.130 13.560 1.00 0.00 ? 18 ILE B HD13 15 ATOM 63787 N N . GLU B 1 19 ? -14.062 -17.977 17.537 1.00 0.00 ? 19 GLU B N 15 ATOM 63788 C CA . GLU B 1 19 ? -12.710 -17.414 17.692 1.00 0.00 ? 19 GLU B CA 15 ATOM 63789 C C . GLU B 1 19 ? -12.007 -17.278 16.334 1.00 0.00 ? 19 GLU B C 15 ATOM 63790 O O . GLU B 1 19 ? -12.223 -18.101 15.434 1.00 0.00 ? 19 GLU B O 15 ATOM 63791 C CB . GLU B 1 19 ? -11.870 -18.297 18.647 1.00 0.00 ? 19 GLU B CB 15 ATOM 63792 C CG . GLU B 1 19 ? -11.731 -19.744 18.113 1.00 0.00 ? 19 GLU B CG 15 ATOM 63793 C CD . GLU B 1 19 ? -10.943 -20.606 19.113 1.00 0.00 ? 19 GLU B CD 15 ATOM 63794 O OE1 . GLU B 1 19 ? -11.523 -21.015 20.106 1.00 0.00 ? 19 GLU B OE1 15 ATOM 63795 O OE2 . GLU B 1 19 ? -9.766 -20.838 18.874 1.00 0.00 ? 19 GLU B OE2 15 ATOM 63796 H H . GLU B 1 19 ? -14.183 -18.944 17.643 1.00 0.00 ? 19 GLU B H 15 ATOM 63797 H HA . GLU B 1 19 ? -12.793 -16.431 18.133 1.00 0.00 ? 19 GLU B HA 15 ATOM 63798 H HB2 . GLU B 1 19 ? -10.883 -17.863 18.756 1.00 0.00 ? 19 GLU B HB2 15 ATOM 63799 H HB3 . GLU B 1 19 ? -12.349 -18.320 19.614 1.00 0.00 ? 19 GLU B HB3 15 ATOM 63800 H HG2 . GLU B 1 19 ? -12.712 -20.174 17.970 1.00 0.00 ? 19 GLU B HG2 15 ATOM 63801 H HG3 . GLU B 1 19 ? -11.211 -19.732 17.164 1.00 0.00 ? 19 GLU B HG3 15 ATOM 63802 N N . MET B 1 20 ? -11.164 -16.235 16.210 1.00 0.00 ? 20 MET B N 15 ATOM 63803 C CA . MET B 1 20 ? -10.407 -15.968 14.978 1.00 0.00 ? 20 MET B CA 15 ATOM 63804 C C . MET B 1 20 ? -9.343 -14.862 15.223 1.00 0.00 ? 20 MET B C 15 ATOM 63805 O O . MET B 1 20 ? -8.153 -15.132 15.038 1.00 0.00 ? 20 MET B O 15 ATOM 63806 C CB . MET B 1 20 ? -11.381 -15.621 13.806 1.00 0.00 ? 20 MET B CB 15 ATOM 63807 C CG . MET B 1 20 ? -10.662 -14.939 12.624 1.00 0.00 ? 20 MET B CG 15 ATOM 63808 S SD . MET B 1 20 ? -11.740 -14.994 11.165 1.00 0.00 ? 20 MET B SD 15 ATOM 63809 C CE . MET B 1 20 ? -10.892 -13.737 10.176 1.00 0.00 ? 20 MET B CE 15 ATOM 63810 H H . MET B 1 20 ? -11.047 -15.634 16.974 1.00 0.00 ? 20 MET B H 15 ATOM 63811 H HA . MET B 1 20 ? -9.879 -16.877 14.716 1.00 0.00 ? 20 MET B HA 15 ATOM 63812 H HB2 . MET B 1 20 ? -11.828 -16.537 13.447 1.00 0.00 ? 20 MET B HB2 15 ATOM 63813 H HB3 . MET B 1 20 ? -12.169 -14.978 14.164 1.00 0.00 ? 20 MET B HB3 15 ATOM 63814 H HG2 . MET B 1 20 ? -10.447 -13.910 12.875 1.00 0.00 ? 20 MET B HG2 15 ATOM 63815 H HG3 . MET B 1 20 ? -9.739 -15.458 12.408 1.00 0.00 ? 20 MET B HG3 15 ATOM 63816 H HE1 . MET B 1 20 ? -11.350 -13.682 9.197 1.00 0.00 ? 20 MET B HE1 15 ATOM 63817 H HE2 . MET B 1 20 ? -9.852 -14.000 10.068 1.00 0.00 ? 20 MET B HE2 15 ATOM 63818 H HE3 . MET B 1 20 ? -10.971 -12.778 10.669 1.00 0.00 ? 20 MET B HE3 15 ATOM 63819 N N . PRO B 1 21 ? -9.721 -13.632 15.623 1.00 0.00 ? 21 PRO B N 15 ATOM 63820 C CA . PRO B 1 21 ? -8.727 -12.523 15.866 1.00 0.00 ? 21 PRO B CA 15 ATOM 63821 C C . PRO B 1 21 ? -7.940 -12.696 17.174 1.00 0.00 ? 21 PRO B C 15 ATOM 63822 O O . PRO B 1 21 ? -8.484 -13.180 18.171 1.00 0.00 ? 21 PRO B O 15 ATOM 63823 C CB . PRO B 1 21 ? -9.603 -11.269 15.905 1.00 0.00 ? 21 PRO B CB 15 ATOM 63824 C CG . PRO B 1 21 ? -10.909 -11.737 16.442 1.00 0.00 ? 21 PRO B CG 15 ATOM 63825 C CD . PRO B 1 21 ? -11.106 -13.153 15.895 1.00 0.00 ? 21 PRO B CD 15 ATOM 63826 H HA . PRO B 1 21 ? -8.046 -12.455 15.031 1.00 0.00 ? 21 PRO B HA 15 ATOM 63827 H HB2 . PRO B 1 21 ? -9.169 -10.521 16.556 1.00 0.00 ? 21 PRO B HB2 15 ATOM 63828 H HB3 . PRO B 1 21 ? -9.733 -10.871 14.909 1.00 0.00 ? 21 PRO B HB3 15 ATOM 63829 H HG2 . PRO B 1 21 ? -10.884 -11.750 17.526 1.00 0.00 ? 21 PRO B HG2 15 ATOM 63830 H HG3 . PRO B 1 21 ? -11.706 -11.098 16.096 1.00 0.00 ? 21 PRO B HG3 15 ATOM 63831 H HD2 . PRO B 1 21 ? -11.596 -13.774 16.631 1.00 0.00 ? 21 PRO B HD2 15 ATOM 63832 H HD3 . PRO B 1 21 ? -11.676 -13.120 14.983 1.00 0.00 ? 21 PRO B HD3 15 ATOM 63833 N N . GLN B 1 22 ? -6.663 -12.286 17.145 1.00 0.00 ? 22 GLN B N 15 ATOM 63834 C CA . GLN B 1 22 ? -5.773 -12.371 18.311 1.00 0.00 ? 22 GLN B CA 15 ATOM 63835 C C . GLN B 1 22 ? -6.111 -11.282 19.340 1.00 0.00 ? 22 GLN B C 15 ATOM 63836 O O . GLN B 1 22 ? -6.208 -11.574 20.537 1.00 0.00 ? 22 GLN B O 15 ATOM 63837 C CB . GLN B 1 22 ? -4.291 -12.243 17.879 1.00 0.00 ? 22 GLN B CB 15 ATOM 63838 C CG . GLN B 1 22 ? -3.979 -13.136 16.652 1.00 0.00 ? 22 GLN B CG 15 ATOM 63839 C CD . GLN B 1 22 ? -4.377 -14.594 16.911 1.00 0.00 ? 22 GLN B CD 15 ATOM 63840 O OE1 . GLN B 1 22 ? -3.645 -15.334 17.568 1.00 0.00 ? 22 GLN B OE1 15 ATOM 63841 N NE2 . GLN B 1 22 ? -5.516 -15.040 16.451 1.00 0.00 ? 22 GLN B NE2 15 ATOM 63842 H H . GLN B 1 22 ? -6.311 -11.911 16.313 1.00 0.00 ? 22 GLN B H 15 ATOM 63843 H HA . GLN B 1 22 ? -5.910 -13.339 18.780 1.00 0.00 ? 22 GLN B HA 15 ATOM 63844 H HB2 . GLN B 1 22 ? -4.077 -11.213 17.630 1.00 0.00 ? 22 GLN B HB2 15 ATOM 63845 H HB3 . GLN B 1 22 ? -3.654 -12.542 18.704 1.00 0.00 ? 22 GLN B HB3 15 ATOM 63846 H HG2 . GLN B 1 22 ? -4.517 -12.768 15.792 1.00 0.00 ? 22 GLN B HG2 15 ATOM 63847 H HG3 . GLN B 1 22 ? -2.917 -13.091 16.443 1.00 0.00 ? 22 GLN B HG3 15 ATOM 63848 H HE21 . GLN B 1 22 ? -6.108 -14.440 15.946 1.00 0.00 ? 22 GLN B HE21 15 ATOM 63849 H HE22 . GLN B 1 22 ? -5.781 -15.968 16.610 1.00 0.00 ? 22 GLN B HE22 15 ATOM 63850 N N . GLN B 1 23 ? -6.293 -10.038 18.853 1.00 0.00 ? 23 GLN B N 15 ATOM 63851 C CA . GLN B 1 23 ? -6.629 -8.884 19.716 1.00 0.00 ? 23 GLN B CA 15 ATOM 63852 C C . GLN B 1 23 ? -7.755 -8.048 19.069 1.00 0.00 ? 23 GLN B C 15 ATOM 63853 O O . GLN B 1 23 ? -8.548 -8.588 18.286 1.00 0.00 ? 23 GLN B O 15 ATOM 63854 C CB . GLN B 1 23 ? -5.369 -8.016 19.990 1.00 0.00 ? 23 GLN B CB 15 ATOM 63855 C CG . GLN B 1 23 ? -4.305 -8.822 20.769 1.00 0.00 ? 23 GLN B CG 15 ATOM 63856 C CD . GLN B 1 23 ? -3.161 -7.915 21.257 1.00 0.00 ? 23 GLN B CD 15 ATOM 63857 O OE1 . GLN B 1 23 ? -3.310 -6.691 21.360 1.00 0.00 ? 23 GLN B OE1 15 ATOM 63858 N NE2 . GLN B 1 23 ? -2.009 -8.447 21.567 1.00 0.00 ? 23 GLN B NE2 15 ATOM 63859 H H . GLN B 1 23 ? -6.201 -9.895 17.892 1.00 0.00 ? 23 GLN B H 15 ATOM 63860 H HA . GLN B 1 23 ? -7.003 -9.251 20.663 1.00 0.00 ? 23 GLN B HA 15 ATOM 63861 H HB2 . GLN B 1 23 ? -4.950 -7.681 19.054 1.00 0.00 ? 23 GLN B HB2 15 ATOM 63862 H HB3 . GLN B 1 23 ? -5.651 -7.156 20.578 1.00 0.00 ? 23 GLN B HB3 15 ATOM 63863 H HG2 . GLN B 1 23 ? -4.767 -9.291 21.627 1.00 0.00 ? 23 GLN B HG2 15 ATOM 63864 H HG3 . GLN B 1 23 ? -3.897 -9.590 20.125 1.00 0.00 ? 23 GLN B HG3 15 ATOM 63865 H HE21 . GLN B 1 23 ? -1.881 -9.415 21.489 1.00 0.00 ? 23 GLN B HE21 15 ATOM 63866 H HE22 . GLN B 1 23 ? -1.272 -7.877 21.874 1.00 0.00 ? 23 GLN B HE22 15 ATOM 63867 N N . ALA B 1 24 ? -7.843 -6.746 19.432 1.00 0.00 ? 24 ALA B N 15 ATOM 63868 C CA . ALA B 1 24 ? -8.888 -5.834 18.931 1.00 0.00 ? 24 ALA B CA 15 ATOM 63869 C C . ALA B 1 24 ? -8.414 -5.024 17.695 1.00 0.00 ? 24 ALA B C 15 ATOM 63870 O O . ALA B 1 24 ? -7.679 -5.550 16.862 1.00 0.00 ? 24 ALA B O 15 ATOM 63871 C CB . ALA B 1 24 ? -9.309 -4.907 20.092 1.00 0.00 ? 24 ALA B CB 15 ATOM 63872 H H . ALA B 1 24 ? -7.202 -6.397 20.075 1.00 0.00 ? 24 ALA B H 15 ATOM 63873 H HA . ALA B 1 24 ? -9.752 -6.416 18.638 1.00 0.00 ? 24 ALA B HA 15 ATOM 63874 H HB1 . ALA B 1 24 ? -9.461 -5.497 20.982 1.00 0.00 ? 24 ALA B HB1 15 ATOM 63875 H HB2 . ALA B 1 24 ? -10.228 -4.402 19.838 1.00 0.00 ? 24 ALA B HB2 15 ATOM 63876 H HB3 . ALA B 1 24 ? -8.533 -4.177 20.274 1.00 0.00 ? 24 ALA B HB3 15 ATOM 63877 N N . ARG B 1 25 ? -8.883 -3.751 17.597 1.00 0.00 ? 25 ARG B N 15 ATOM 63878 C CA . ARG B 1 25 ? -8.597 -2.812 16.484 1.00 0.00 ? 25 ARG B CA 15 ATOM 63879 C C . ARG B 1 25 ? -7.191 -2.929 15.861 1.00 0.00 ? 25 ARG B C 15 ATOM 63880 O O . ARG B 1 25 ? -7.060 -2.743 14.656 1.00 0.00 ? 25 ARG B O 15 ATOM 63881 C CB . ARG B 1 25 ? -8.866 -1.345 16.936 1.00 0.00 ? 25 ARG B CB 15 ATOM 63882 C CG . ARG B 1 25 ? -8.189 -1.007 18.295 1.00 0.00 ? 25 ARG B CG 15 ATOM 63883 C CD . ARG B 1 25 ? -6.808 -0.351 18.077 1.00 0.00 ? 25 ARG B CD 15 ATOM 63884 N NE . ARG B 1 25 ? -6.069 -0.239 19.348 1.00 0.00 ? 25 ARG B NE 15 ATOM 63885 C CZ . ARG B 1 25 ? -5.513 -1.289 19.981 1.00 0.00 ? 25 ARG B CZ 15 ATOM 63886 N NH1 . ARG B 1 25 ? -5.737 -2.520 19.597 1.00 0.00 ? 25 ARG B NH1 15 ATOM 63887 N NH2 . ARG B 1 25 ? -4.755 -1.080 21.016 1.00 0.00 ? 25 ARG B NH2 15 ATOM 63888 H H . ARG B 1 25 ? -9.483 -3.435 18.303 1.00 0.00 ? 25 ARG B H 15 ATOM 63889 H HA . ARG B 1 25 ? -9.309 -3.032 15.702 1.00 0.00 ? 25 ARG B HA 15 ATOM 63890 H HB2 . ARG B 1 25 ? -8.514 -0.661 16.178 1.00 0.00 ? 25 ARG B HB2 15 ATOM 63891 H HB3 . ARG B 1 25 ? -9.938 -1.209 17.041 1.00 0.00 ? 25 ARG B HB3 15 ATOM 63892 H HG2 . ARG B 1 25 ? -8.824 -0.317 18.831 1.00 0.00 ? 25 ARG B HG2 15 ATOM 63893 H HG3 . ARG B 1 25 ? -8.077 -1.899 18.882 1.00 0.00 ? 25 ARG B HG3 15 ATOM 63894 H HD2 . ARG B 1 25 ? -6.230 -0.927 17.382 1.00 0.00 ? 25 ARG B HD2 15 ATOM 63895 H HD3 . ARG B 1 25 ? -6.951 0.642 17.671 1.00 0.00 ? 25 ARG B HD3 15 ATOM 63896 H HE . ARG B 1 25 ? -5.926 0.654 19.722 1.00 0.00 ? 25 ARG B HE 15 ATOM 63897 H HH11 . ARG B 1 25 ? -6.335 -2.698 18.820 1.00 0.00 ? 25 ARG B HH11 15 ATOM 63898 H HH12 . ARG B 1 25 ? -5.304 -3.280 20.079 1.00 0.00 ? 25 ARG B HH12 15 ATOM 63899 H HH21 . ARG B 1 25 ? -4.592 -0.148 21.334 1.00 0.00 ? 25 ARG B HH21 15 ATOM 63900 H HH22 . ARG B 1 25 ? -4.328 -1.852 21.487 1.00 0.00 ? 25 ARG B HH22 15 ATOM 63901 N N . GLN B 1 26 ? -6.169 -3.272 16.667 1.00 0.00 ? 26 GLN B N 15 ATOM 63902 C CA . GLN B 1 26 ? -4.795 -3.442 16.150 1.00 0.00 ? 26 GLN B CA 15 ATOM 63903 C C . GLN B 1 26 ? -4.735 -4.700 15.285 1.00 0.00 ? 26 GLN B C 15 ATOM 63904 O O . GLN B 1 26 ? -4.500 -4.622 14.085 1.00 0.00 ? 26 GLN B O 15 ATOM 63905 C CB . GLN B 1 26 ? -3.774 -3.564 17.305 1.00 0.00 ? 26 GLN B CB 15 ATOM 63906 C CG . GLN B 1 26 ? -3.234 -2.171 17.707 1.00 0.00 ? 26 GLN B CG 15 ATOM 63907 C CD . GLN B 1 26 ? -2.432 -2.229 19.021 1.00 0.00 ? 26 GLN B CD 15 ATOM 63908 O OE1 . GLN B 1 26 ? -2.245 -3.295 19.617 1.00 0.00 ? 26 GLN B OE1 15 ATOM 63909 N NE2 . GLN B 1 26 ? -1.937 -1.129 19.514 1.00 0.00 ? 26 GLN B NE2 15 ATOM 63910 H H . GLN B 1 26 ? -6.355 -3.451 17.608 1.00 0.00 ? 26 GLN B H 15 ATOM 63911 H HA . GLN B 1 26 ? -4.541 -2.587 15.538 1.00 0.00 ? 26 GLN B HA 15 ATOM 63912 H HB2 . GLN B 1 26 ? -4.252 -4.026 18.158 1.00 0.00 ? 26 GLN B HB2 15 ATOM 63913 H HB3 . GLN B 1 26 ? -2.942 -4.184 16.993 1.00 0.00 ? 26 GLN B HB3 15 ATOM 63914 H HG2 . GLN B 1 26 ? -2.586 -1.805 16.922 1.00 0.00 ? 26 GLN B HG2 15 ATOM 63915 H HG3 . GLN B 1 26 ? -4.056 -1.486 17.824 1.00 0.00 ? 26 GLN B HG3 15 ATOM 63916 H HE21 . GLN B 1 26 ? -2.080 -0.279 19.048 1.00 0.00 ? 26 GLN B HE21 15 ATOM 63917 H HE22 . GLN B 1 26 ? -1.419 -1.151 20.344 1.00 0.00 ? 26 GLN B HE22 15 ATOM 63918 N N . ASN B 1 27 ? -4.978 -5.852 15.928 1.00 0.00 ? 27 ASN B N 15 ATOM 63919 C CA . ASN B 1 27 ? -4.972 -7.160 15.275 1.00 0.00 ? 27 ASN B CA 15 ATOM 63920 C C . ASN B 1 27 ? -5.999 -7.221 14.133 1.00 0.00 ? 27 ASN B C 15 ATOM 63921 O O . ASN B 1 27 ? -5.727 -7.805 13.075 1.00 0.00 ? 27 ASN B O 15 ATOM 63922 C CB . ASN B 1 27 ? -5.278 -8.240 16.328 1.00 0.00 ? 27 ASN B CB 15 ATOM 63923 C CG . ASN B 1 27 ? -5.523 -9.597 15.666 1.00 0.00 ? 27 ASN B CG 15 ATOM 63924 O OD1 . ASN B 1 27 ? -4.581 -10.273 15.266 1.00 0.00 ? 27 ASN B OD1 15 ATOM 63925 N ND2 . ASN B 1 27 ? -6.746 -10.005 15.509 1.00 0.00 ? 27 ASN B ND2 15 ATOM 63926 H H . ASN B 1 27 ? -5.174 -5.809 16.886 1.00 0.00 ? 27 ASN B H 15 ATOM 63927 H HA . ASN B 1 27 ? -3.987 -7.347 14.871 1.00 0.00 ? 27 ASN B HA 15 ATOM 63928 H HB2 . ASN B 1 27 ? -4.438 -8.324 17.001 1.00 0.00 ? 27 ASN B HB2 15 ATOM 63929 H HB3 . ASN B 1 27 ? -6.155 -7.951 16.884 1.00 0.00 ? 27 ASN B HB3 15 ATOM 63930 H HD21 . ASN B 1 27 ? -7.494 -9.444 15.811 1.00 0.00 ? 27 ASN B HD21 15 ATOM 63931 H HD22 . ASN B 1 27 ? -6.919 -10.870 15.094 1.00 0.00 ? 27 ASN B HD22 15 ATOM 63932 N N . LEU B 1 28 ? -7.172 -6.616 14.352 1.00 0.00 ? 28 LEU B N 15 ATOM 63933 C CA . LEU B 1 28 ? -8.231 -6.594 13.338 1.00 0.00 ? 28 LEU B CA 15 ATOM 63934 C C . LEU B 1 28 ? -7.712 -5.863 12.101 1.00 0.00 ? 28 LEU B C 15 ATOM 63935 O O . LEU B 1 28 ? -7.811 -6.379 10.991 1.00 0.00 ? 28 LEU B O 15 ATOM 63936 C CB . LEU B 1 28 ? -9.489 -5.890 13.912 1.00 0.00 ? 28 LEU B CB 15 ATOM 63937 C CG . LEU B 1 28 ? -10.439 -6.872 14.682 1.00 0.00 ? 28 LEU B CG 15 ATOM 63938 C CD1 . LEU B 1 28 ? -11.353 -7.626 13.696 1.00 0.00 ? 28 LEU B CD1 15 ATOM 63939 C CD2 . LEU B 1 28 ? -9.659 -7.896 15.541 1.00 0.00 ? 28 LEU B CD2 15 ATOM 63940 H H . LEU B 1 28 ? -7.322 -6.171 15.211 1.00 0.00 ? 28 LEU B H 15 ATOM 63941 H HA . LEU B 1 28 ? -8.479 -7.611 13.064 1.00 0.00 ? 28 LEU B HA 15 ATOM 63942 H HB2 . LEU B 1 28 ? -9.172 -5.112 14.589 1.00 0.00 ? 28 LEU B HB2 15 ATOM 63943 H HB3 . LEU B 1 28 ? -10.040 -5.435 13.102 1.00 0.00 ? 28 LEU B HB3 15 ATOM 63944 H HG . LEU B 1 28 ? -11.067 -6.281 15.336 1.00 0.00 ? 28 LEU B HG 15 ATOM 63945 H HD11 . LEU B 1 28 ? -11.831 -8.453 14.205 1.00 0.00 ? 28 LEU B HD11 15 ATOM 63946 H HD12 . LEU B 1 28 ? -10.773 -8.005 12.868 1.00 0.00 ? 28 LEU B HD12 15 ATOM 63947 H HD13 . LEU B 1 28 ? -12.111 -6.952 13.329 1.00 0.00 ? 28 LEU B HD13 15 ATOM 63948 H HD21 . LEU B 1 28 ? -9.190 -8.630 14.904 1.00 0.00 ? 28 LEU B HD21 15 ATOM 63949 H HD22 . LEU B 1 28 ? -10.346 -8.393 16.209 1.00 0.00 ? 28 LEU B HD22 15 ATOM 63950 H HD23 . LEU B 1 28 ? -8.911 -7.393 16.118 1.00 0.00 ? 28 LEU B HD23 15 ATOM 63951 N N . GLN B 1 29 ? -7.101 -4.690 12.328 1.00 0.00 ? 29 GLN B N 15 ATOM 63952 C CA . GLN B 1 29 ? -6.504 -3.886 11.261 1.00 0.00 ? 29 GLN B CA 15 ATOM 63953 C C . GLN B 1 29 ? -5.334 -4.629 10.622 1.00 0.00 ? 29 GLN B C 15 ATOM 63954 O O . GLN B 1 29 ? -5.144 -4.554 9.408 1.00 0.00 ? 29 GLN B O 15 ATOM 63955 C CB . GLN B 1 29 ? -6.019 -2.555 11.879 1.00 0.00 ? 29 GLN B CB 15 ATOM 63956 C CG . GLN B 1 29 ? -5.003 -1.805 10.983 1.00 0.00 ? 29 GLN B CG 15 ATOM 63957 C CD . GLN B 1 29 ? -3.576 -2.070 11.485 1.00 0.00 ? 29 GLN B CD 15 ATOM 63958 O OE1 . GLN B 1 29 ? -2.830 -2.841 10.880 1.00 0.00 ? 29 GLN B OE1 15 ATOM 63959 N NE2 . GLN B 1 29 ? -3.161 -1.488 12.577 1.00 0.00 ? 29 GLN B NE2 15 ATOM 63960 H H . GLN B 1 29 ? -7.019 -4.340 13.240 1.00 0.00 ? 29 GLN B H 15 ATOM 63961 H HA . GLN B 1 29 ? -7.251 -3.671 10.509 1.00 0.00 ? 29 GLN B HA 15 ATOM 63962 H HB2 . GLN B 1 29 ? -6.871 -1.929 12.045 1.00 0.00 ? 29 GLN B HB2 15 ATOM 63963 H HB3 . GLN B 1 29 ? -5.558 -2.762 12.831 1.00 0.00 ? 29 GLN B HB3 15 ATOM 63964 H HG2 . GLN B 1 29 ? -5.100 -2.132 9.966 1.00 0.00 ? 29 GLN B HG2 15 ATOM 63965 H HG3 . GLN B 1 29 ? -5.198 -0.751 11.022 1.00 0.00 ? 29 GLN B HG3 15 ATOM 63966 H HE21 . GLN B 1 29 ? -3.760 -0.888 13.070 1.00 0.00 ? 29 GLN B HE21 15 ATOM 63967 H HE22 . GLN B 1 29 ? -2.253 -1.653 12.905 1.00 0.00 ? 29 GLN B HE22 15 ATOM 63968 N N . ASN B 1 30 ? -4.549 -5.323 11.461 1.00 0.00 ? 30 ASN B N 15 ATOM 63969 C CA . ASN B 1 30 ? -3.378 -6.060 10.992 1.00 0.00 ? 30 ASN B CA 15 ATOM 63970 C C . ASN B 1 30 ? -3.811 -7.062 9.930 1.00 0.00 ? 30 ASN B C 15 ATOM 63971 O O . ASN B 1 30 ? -3.210 -7.135 8.858 1.00 0.00 ? 30 ASN B O 15 ATOM 63972 C CB . ASN B 1 30 ? -2.708 -6.808 12.167 1.00 0.00 ? 30 ASN B CB 15 ATOM 63973 C CG . ASN B 1 30 ? -2.028 -5.855 13.173 1.00 0.00 ? 30 ASN B CG 15 ATOM 63974 O OD1 . ASN B 1 30 ? -1.978 -4.634 12.974 1.00 0.00 ? 30 ASN B OD1 15 ATOM 63975 N ND2 . ASN B 1 30 ? -1.486 -6.348 14.253 1.00 0.00 ? 30 ASN B ND2 15 ATOM 63976 H H . ASN B 1 30 ? -4.759 -5.320 12.417 1.00 0.00 ? 30 ASN B H 15 ATOM 63977 H HA . ASN B 1 30 ? -2.671 -5.371 10.555 1.00 0.00 ? 30 ASN B HA 15 ATOM 63978 H HB2 . ASN B 1 30 ? -3.450 -7.383 12.683 1.00 0.00 ? 30 ASN B HB2 15 ATOM 63979 H HB3 . ASN B 1 30 ? -1.975 -7.488 11.770 1.00 0.00 ? 30 ASN B HB3 15 ATOM 63980 H HD21 . ASN B 1 30 ? -1.513 -7.315 14.415 1.00 0.00 ? 30 ASN B HD21 15 ATOM 63981 H HD22 . ASN B 1 30 ? -1.052 -5.755 14.900 1.00 0.00 ? 30 ASN B HD22 15 ATOM 63982 N N . LEU B 1 31 ? -4.893 -7.784 10.235 1.00 0.00 ? 31 LEU B N 15 ATOM 63983 C CA . LEU B 1 31 ? -5.474 -8.762 9.325 1.00 0.00 ? 31 LEU B CA 15 ATOM 63984 C C . LEU B 1 31 ? -6.026 -8.074 8.069 1.00 0.00 ? 31 LEU B C 15 ATOM 63985 O O . LEU B 1 31 ? -5.810 -8.554 6.951 1.00 0.00 ? 31 LEU B O 15 ATOM 63986 C CB . LEU B 1 31 ? -6.602 -9.517 10.074 1.00 0.00 ? 31 LEU B CB 15 ATOM 63987 C CG . LEU B 1 31 ? -7.354 -10.524 9.156 1.00 0.00 ? 31 LEU B CG 15 ATOM 63988 C CD1 . LEU B 1 31 ? -6.431 -11.695 8.750 1.00 0.00 ? 31 LEU B CD1 15 ATOM 63989 C CD2 . LEU B 1 31 ? -8.587 -11.069 9.905 1.00 0.00 ? 31 LEU B CD2 15 ATOM 63990 H H . LEU B 1 31 ? -5.329 -7.628 11.101 1.00 0.00 ? 31 LEU B H 15 ATOM 63991 H HA . LEU B 1 31 ? -4.709 -9.470 9.037 1.00 0.00 ? 31 LEU B HA 15 ATOM 63992 H HB2 . LEU B 1 31 ? -6.169 -10.054 10.907 1.00 0.00 ? 31 LEU B HB2 15 ATOM 63993 H HB3 . LEU B 1 31 ? -7.308 -8.795 10.460 1.00 0.00 ? 31 LEU B HB3 15 ATOM 63994 H HG . LEU B 1 31 ? -7.691 -10.016 8.262 1.00 0.00 ? 31 LEU B HG 15 ATOM 63995 H HD11 . LEU B 1 31 ? -5.958 -12.109 9.628 1.00 0.00 ? 31 LEU B HD11 15 ATOM 63996 H HD12 . LEU B 1 31 ? -5.676 -11.339 8.067 1.00 0.00 ? 31 LEU B HD12 15 ATOM 63997 H HD13 . LEU B 1 31 ? -7.016 -12.465 8.262 1.00 0.00 ? 31 LEU B HD13 15 ATOM 63998 H HD21 . LEU B 1 31 ? -9.216 -10.246 10.219 1.00 0.00 ? 31 LEU B HD21 15 ATOM 63999 H HD22 . LEU B 1 31 ? -8.270 -11.628 10.775 1.00 0.00 ? 31 LEU B HD22 15 ATOM 64000 H HD23 . LEU B 1 31 ? -9.150 -11.716 9.249 1.00 0.00 ? 31 LEU B HD23 15 ATOM 64001 N N . PHE B 1 32 ? -6.766 -6.972 8.279 1.00 0.00 ? 32 PHE B N 15 ATOM 64002 C CA . PHE B 1 32 ? -7.401 -6.232 7.180 1.00 0.00 ? 32 PHE B CA 15 ATOM 64003 C C . PHE B 1 32 ? -6.386 -5.635 6.206 1.00 0.00 ? 32 PHE B C 15 ATOM 64004 O O . PHE B 1 32 ? -6.508 -5.831 4.993 1.00 0.00 ? 32 PHE B O 15 ATOM 64005 C CB . PHE B 1 32 ? -8.281 -5.089 7.737 1.00 0.00 ? 32 PHE B CB 15 ATOM 64006 C CG . PHE B 1 32 ? -9.379 -5.573 8.693 1.00 0.00 ? 32 PHE B CG 15 ATOM 64007 C CD1 . PHE B 1 32 ? -9.851 -6.909 8.698 1.00 0.00 ? 32 PHE B CD1 15 ATOM 64008 C CD2 . PHE B 1 32 ? -9.936 -4.647 9.590 1.00 0.00 ? 32 PHE B CD2 15 ATOM 64009 C CE1 . PHE B 1 32 ? -10.856 -7.291 9.588 1.00 0.00 ? 32 PHE B CE1 15 ATOM 64010 C CE2 . PHE B 1 32 ? -10.943 -5.041 10.473 1.00 0.00 ? 32 PHE B CE2 15 ATOM 64011 C CZ . PHE B 1 32 ? -11.402 -6.360 10.471 1.00 0.00 ? 32 PHE B CZ 15 ATOM 64012 H H . PHE B 1 32 ? -6.910 -6.670 9.198 1.00 0.00 ? 32 PHE B H 15 ATOM 64013 H HA . PHE B 1 32 ? -8.036 -6.909 6.623 1.00 0.00 ? 32 PHE B HA 15 ATOM 64014 H HB2 . PHE B 1 32 ? -7.649 -4.394 8.266 1.00 0.00 ? 32 PHE B HB2 15 ATOM 64015 H HB3 . PHE B 1 32 ? -8.747 -4.572 6.908 1.00 0.00 ? 32 PHE B HB3 15 ATOM 64016 H HD1 . PHE B 1 32 ? -9.442 -7.638 8.019 1.00 0.00 ? 32 PHE B HD1 15 ATOM 64017 H HD2 . PHE B 1 32 ? -9.589 -3.624 9.598 1.00 0.00 ? 32 PHE B HD2 15 ATOM 64018 H HE1 . PHE B 1 32 ? -11.212 -8.311 9.590 1.00 0.00 ? 32 PHE B HE1 15 ATOM 64019 H HE2 . PHE B 1 32 ? -11.366 -4.324 11.162 1.00 0.00 ? 32 PHE B HE2 15 ATOM 64020 H HZ . PHE B 1 32 ? -12.179 -6.660 11.154 1.00 0.00 ? 32 PHE B HZ 15 ATOM 64021 N N . ILE B 1 33 ? -5.404 -4.896 6.737 1.00 0.00 ? 33 ILE B N 15 ATOM 64022 C CA . ILE B 1 33 ? -4.392 -4.253 5.896 1.00 0.00 ? 33 ILE B CA 15 ATOM 64023 C C . ILE B 1 33 ? -3.540 -5.299 5.186 1.00 0.00 ? 33 ILE B C 15 ATOM 64024 O O . ILE B 1 33 ? -3.301 -5.163 3.985 1.00 0.00 ? 33 ILE B O 15 ATOM 64025 C CB . ILE B 1 33 ? -3.492 -3.281 6.718 1.00 0.00 ? 33 ILE B CB 15 ATOM 64026 C CG1 . ILE B 1 33 ? -4.347 -2.070 7.200 1.00 0.00 ? 33 ILE B CG1 15 ATOM 64027 C CG2 . ILE B 1 33 ? -2.289 -2.797 5.849 1.00 0.00 ? 33 ILE B CG2 15 ATOM 64028 C CD1 . ILE B 1 33 ? -3.505 -1.066 8.006 1.00 0.00 ? 33 ILE B CD1 15 ATOM 64029 H H . ILE B 1 33 ? -5.370 -4.765 7.709 1.00 0.00 ? 33 ILE B H 15 ATOM 64030 H HA . ILE B 1 33 ? -4.905 -3.672 5.142 1.00 0.00 ? 33 ILE B HA 15 ATOM 64031 H HB . ILE B 1 33 ? -3.108 -3.814 7.584 1.00 0.00 ? 33 ILE B HB 15 ATOM 64032 H HG12 . ILE B 1 33 ? -4.774 -1.571 6.355 1.00 0.00 ? 33 ILE B HG12 15 ATOM 64033 H HG13 . ILE B 1 33 ? -5.143 -2.436 7.828 1.00 0.00 ? 33 ILE B HG13 15 ATOM 64034 H HG21 . ILE B 1 33 ? -1.476 -3.474 6.000 1.00 0.00 ? 33 ILE B HG21 15 ATOM 64035 H HG22 . ILE B 1 33 ? -1.982 -1.808 6.144 1.00 0.00 ? 33 ILE B HG22 15 ATOM 64036 H HG23 . ILE B 1 33 ? -2.559 -2.794 4.810 1.00 0.00 ? 33 ILE B HG23 15 ATOM 64037 H HD11 . ILE B 1 33 ? -2.761 -0.622 7.369 1.00 0.00 ? 33 ILE B HD11 15 ATOM 64038 H HD12 . ILE B 1 33 ? -3.016 -1.575 8.816 1.00 0.00 ? 33 ILE B HD12 15 ATOM 64039 H HD13 . ILE B 1 33 ? -4.150 -0.297 8.401 1.00 0.00 ? 33 ILE B HD13 15 ATOM 64040 N N . ASN B 1 34 ? -3.106 -6.344 5.918 1.00 0.00 ? 34 ASN B N 15 ATOM 64041 C CA . ASN B 1 34 ? -2.288 -7.400 5.305 1.00 0.00 ? 34 ASN B CA 15 ATOM 64042 C C . ASN B 1 34 ? -3.069 -8.062 4.181 1.00 0.00 ? 34 ASN B C 15 ATOM 64043 O O . ASN B 1 34 ? -2.528 -8.261 3.104 1.00 0.00 ? 34 ASN B O 15 ATOM 64044 C CB . ASN B 1 34 ? -1.854 -8.454 6.345 1.00 0.00 ? 34 ASN B CB 15 ATOM 64045 C CG . ASN B 1 34 ? -0.609 -7.979 7.094 1.00 0.00 ? 34 ASN B CG 15 ATOM 64046 O OD1 . ASN B 1 34 ? -0.603 -7.871 8.321 1.00 0.00 ? 34 ASN B OD1 15 ATOM 64047 N ND2 . ASN B 1 34 ? 0.467 -7.694 6.413 1.00 0.00 ? 34 ASN B ND2 15 ATOM 64048 H H . ASN B 1 34 ? -3.344 -6.404 6.864 1.00 0.00 ? 34 ASN B H 15 ATOM 64049 H HA . ASN B 1 34 ? -1.405 -6.948 4.879 1.00 0.00 ? 34 ASN B HA 15 ATOM 64050 H HB2 . ASN B 1 34 ? -2.658 -8.627 7.042 1.00 0.00 ? 34 ASN B HB2 15 ATOM 64051 H HB3 . ASN B 1 34 ? -1.625 -9.382 5.839 1.00 0.00 ? 34 ASN B HB3 15 ATOM 64052 H HD21 . ASN B 1 34 ? 0.471 -7.785 5.439 1.00 0.00 ? 34 ASN B HD21 15 ATOM 64053 H HD22 . ASN B 1 34 ? 1.270 -7.391 6.880 1.00 0.00 ? 34 ASN B HD22 15 ATOM 64054 N N . PHE B 1 35 ? -4.355 -8.340 4.438 1.00 0.00 ? 35 PHE B N 15 ATOM 64055 C CA . PHE B 1 35 ? -5.235 -8.938 3.434 1.00 0.00 ? 35 PHE B CA 15 ATOM 64056 C C . PHE B 1 35 ? -5.343 -8.020 2.203 1.00 0.00 ? 35 PHE B C 15 ATOM 64057 O O . PHE B 1 35 ? -5.259 -8.493 1.071 1.00 0.00 ? 35 PHE B O 15 ATOM 64058 C CB . PHE B 1 35 ? -6.623 -9.201 4.056 1.00 0.00 ? 35 PHE B CB 15 ATOM 64059 C CG . PHE B 1 35 ? -7.604 -9.741 3.019 1.00 0.00 ? 35 PHE B CG 15 ATOM 64060 C CD1 . PHE B 1 35 ? -7.334 -10.949 2.349 1.00 0.00 ? 35 PHE B CD1 15 ATOM 64061 C CD2 . PHE B 1 35 ? -8.782 -9.030 2.729 1.00 0.00 ? 35 PHE B CD2 15 ATOM 64062 C CE1 . PHE B 1 35 ? -8.239 -11.437 1.399 1.00 0.00 ? 35 PHE B CE1 15 ATOM 64063 C CE2 . PHE B 1 35 ? -9.681 -9.526 1.779 1.00 0.00 ? 35 PHE B CE2 15 ATOM 64064 C CZ . PHE B 1 35 ? -9.410 -10.727 1.114 1.00 0.00 ? 35 PHE B CZ 15 ATOM 64065 H H . PHE B 1 35 ? -4.720 -8.108 5.317 1.00 0.00 ? 35 PHE B H 15 ATOM 64066 H HA . PHE B 1 35 ? -4.803 -9.879 3.133 1.00 0.00 ? 35 PHE B HA 15 ATOM 64067 H HB2 . PHE B 1 35 ? -6.520 -9.927 4.852 1.00 0.00 ? 35 PHE B HB2 15 ATOM 64068 H HB3 . PHE B 1 35 ? -7.007 -8.282 4.474 1.00 0.00 ? 35 PHE B HB3 15 ATOM 64069 H HD1 . PHE B 1 35 ? -6.437 -11.500 2.565 1.00 0.00 ? 35 PHE B HD1 15 ATOM 64070 H HD2 . PHE B 1 35 ? -8.994 -8.105 3.243 1.00 0.00 ? 35 PHE B HD2 15 ATOM 64071 H HE1 . PHE B 1 35 ? -8.034 -12.362 0.885 1.00 0.00 ? 35 PHE B HE1 15 ATOM 64072 H HE2 . PHE B 1 35 ? -10.584 -8.977 1.557 1.00 0.00 ? 35 PHE B HE2 15 ATOM 64073 H HZ . PHE B 1 35 ? -10.105 -11.104 0.382 1.00 0.00 ? 35 PHE B HZ 15 ATOM 64074 N N . CYS B 1 36 ? -5.523 -6.715 2.456 1.00 0.00 ? 36 CYS B N 15 ATOM 64075 C CA . CYS B 1 36 ? -5.647 -5.721 1.383 1.00 0.00 ? 36 CYS B CA 15 ATOM 64076 C C . CYS B 1 36 ? -4.340 -5.562 0.602 1.00 0.00 ? 36 CYS B C 15 ATOM 64077 O O . CYS B 1 36 ? -4.376 -5.475 -0.614 1.00 0.00 ? 36 CYS B O 15 ATOM 64078 C CB . CYS B 1 36 ? -6.105 -4.371 1.955 1.00 0.00 ? 36 CYS B CB 15 ATOM 64079 S SG . CYS B 1 36 ? -7.129 -3.528 0.722 1.00 0.00 ? 36 CYS B SG 15 ATOM 64080 H H . CYS B 1 36 ? -5.574 -6.413 3.388 1.00 0.00 ? 36 CYS B H 15 ATOM 64081 H HA . CYS B 1 36 ? -6.407 -6.073 0.700 1.00 0.00 ? 36 CYS B HA 15 ATOM 64082 H HB2 . CYS B 1 36 ? -6.687 -4.521 2.844 1.00 0.00 ? 36 CYS B HB2 15 ATOM 64083 H HB3 . CYS B 1 36 ? -5.245 -3.761 2.180 1.00 0.00 ? 36 CYS B HB3 15 ATOM 64084 H HG . CYS B 1 36 ? -7.240 -2.606 0.991 1.00 0.00 ? 36 CYS B HG 15 ATOM 64085 N N . LEU B 1 37 ? -3.193 -5.581 1.305 1.00 0.00 ? 37 LEU B N 15 ATOM 64086 C CA . LEU B 1 37 ? -1.859 -5.480 0.670 1.00 0.00 ? 37 LEU B CA 15 ATOM 64087 C C . LEU B 1 37 ? -1.615 -6.734 -0.187 1.00 0.00 ? 37 LEU B C 15 ATOM 64088 O O . LEU B 1 37 ? -1.177 -6.667 -1.334 1.00 0.00 ? 37 LEU B O 15 ATOM 64089 C CB . LEU B 1 37 ? -0.753 -5.401 1.736 1.00 0.00 ? 37 LEU B CB 15 ATOM 64090 C CG . LEU B 1 37 ? -0.781 -4.059 2.521 1.00 0.00 ? 37 LEU B CG 15 ATOM 64091 C CD1 . LEU B 1 37 ? -0.139 -4.277 3.902 1.00 0.00 ? 37 LEU B CD1 15 ATOM 64092 C CD2 . LEU B 1 37 ? 0.036 -2.981 1.778 1.00 0.00 ? 37 LEU B CD2 15 ATOM 64093 H H . LEU B 1 37 ? -3.248 -5.737 2.272 1.00 0.00 ? 37 LEU B H 15 ATOM 64094 H HA . LEU B 1 37 ? -1.829 -4.601 0.039 1.00 0.00 ? 37 LEU B HA 15 ATOM 64095 H HB2 . LEU B 1 37 ? -0.883 -6.224 2.425 1.00 0.00 ? 37 LEU B HB2 15 ATOM 64096 H HB3 . LEU B 1 37 ? 0.201 -5.505 1.246 1.00 0.00 ? 37 LEU B HB3 15 ATOM 64097 H HG . LEU B 1 37 ? -1.798 -3.727 2.645 1.00 0.00 ? 37 LEU B HG 15 ATOM 64098 H HD11 . LEU B 1 37 ? 0.819 -4.750 3.780 1.00 0.00 ? 37 LEU B HD11 15 ATOM 64099 H HD12 . LEU B 1 37 ? -0.778 -4.911 4.489 1.00 0.00 ? 37 LEU B HD12 15 ATOM 64100 H HD13 . LEU B 1 37 ? -0.023 -3.329 4.392 1.00 0.00 ? 37 LEU B HD13 15 ATOM 64101 H HD21 . LEU B 1 37 ? 1.048 -3.331 1.635 1.00 0.00 ? 37 LEU B HD21 15 ATOM 64102 H HD22 . LEU B 1 37 ? 0.050 -2.075 2.366 1.00 0.00 ? 37 LEU B HD22 15 ATOM 64103 H HD23 . LEU B 1 37 ? -0.418 -2.785 0.822 1.00 0.00 ? 37 LEU B HD23 15 ATOM 64104 N N . ILE B 1 38 ? -1.955 -7.847 0.464 1.00 0.00 ? 38 ILE B N 15 ATOM 64105 C CA . ILE B 1 38 ? -1.852 -9.197 -0.145 1.00 0.00 ? 38 ILE B CA 15 ATOM 64106 C C . ILE B 1 38 ? -2.681 -9.195 -1.446 1.00 0.00 ? 38 ILE B C 15 ATOM 64107 O O . ILE B 1 38 ? -2.244 -9.726 -2.462 1.00 0.00 ? 38 ILE B O 15 ATOM 64108 C CB . ILE B 1 38 ? -2.324 -10.304 0.853 1.00 0.00 ? 38 ILE B CB 15 ATOM 64109 C CG1 . ILE B 1 38 ? -1.173 -10.574 1.871 1.00 0.00 ? 38 ILE B CG1 15 ATOM 64110 C CG2 . ILE B 1 38 ? -2.681 -11.617 0.129 1.00 0.00 ? 38 ILE B CG2 15 ATOM 64111 C CD1 . ILE B 1 38 ? -1.712 -11.299 3.125 1.00 0.00 ? 38 ILE B CD1 15 ATOM 64112 H H . ILE B 1 38 ? -2.340 -7.706 1.353 1.00 0.00 ? 38 ILE B H 15 ATOM 64113 H HA . ILE B 1 38 ? -0.814 -9.383 -0.403 1.00 0.00 ? 38 ILE B HA 15 ATOM 64114 H HB . ILE B 1 38 ? -3.195 -9.942 1.381 1.00 0.00 ? 38 ILE B HB 15 ATOM 64115 H HG12 . ILE B 1 38 ? -0.429 -11.194 1.404 1.00 0.00 ? 38 ILE B HG12 15 ATOM 64116 H HG13 . ILE B 1 38 ? -0.725 -9.645 2.176 1.00 0.00 ? 38 ILE B HG13 15 ATOM 64117 H HG21 . ILE B 1 38 ? -1.900 -11.875 -0.585 1.00 0.00 ? 38 ILE B HG21 15 ATOM 64118 H HG22 . ILE B 1 38 ? -3.615 -11.497 -0.408 1.00 0.00 ? 38 ILE B HG22 15 ATOM 64119 H HG23 . ILE B 1 38 ? -2.795 -12.419 0.842 1.00 0.00 ? 38 ILE B HG23 15 ATOM 64120 H HD11 . ILE B 1 38 ? -2.657 -10.865 3.429 1.00 0.00 ? 38 ILE B HD11 15 ATOM 64121 H HD12 . ILE B 1 38 ? -1.000 -11.196 3.923 1.00 0.00 ? 38 ILE B HD12 15 ATOM 64122 H HD13 . ILE B 1 38 ? -1.858 -12.347 2.901 1.00 0.00 ? 38 ILE B HD13 15 ATOM 64123 N N . LEU B 1 39 ? -3.860 -8.549 -1.396 1.00 0.00 ? 39 LEU B N 15 ATOM 64124 C CA . LEU B 1 39 ? -4.713 -8.427 -2.584 1.00 0.00 ? 39 LEU B CA 15 ATOM 64125 C C . LEU B 1 39 ? -3.991 -7.611 -3.660 1.00 0.00 ? 39 LEU B C 15 ATOM 64126 O O . LEU B 1 39 ? -4.049 -7.989 -4.840 1.00 0.00 ? 39 LEU B O 15 ATOM 64127 C CB . LEU B 1 39 ? -6.067 -7.780 -2.225 1.00 0.00 ? 39 LEU B CB 15 ATOM 64128 C CG . LEU B 1 39 ? -7.032 -8.817 -1.566 1.00 0.00 ? 39 LEU B CG 15 ATOM 64129 C CD1 . LEU B 1 39 ? -8.172 -8.067 -0.841 1.00 0.00 ? 39 LEU B CD1 15 ATOM 64130 C CD2 . LEU B 1 39 ? -7.640 -9.747 -2.647 1.00 0.00 ? 39 LEU B CD2 15 ATOM 64131 H H . LEU B 1 39 ? -4.137 -8.092 -0.566 1.00 0.00 ? 39 LEU B H 15 ATOM 64132 H HA . LEU B 1 39 ? -4.888 -9.423 -2.971 1.00 0.00 ? 39 LEU B HA 15 ATOM 64133 H HB2 . LEU B 1 39 ? -5.911 -6.967 -1.550 1.00 0.00 ? 39 LEU B HB2 15 ATOM 64134 H HB3 . LEU B 1 39 ? -6.533 -7.388 -3.133 1.00 0.00 ? 39 LEU B HB3 15 ATOM 64135 H HG . LEU B 1 39 ? -6.486 -9.405 -0.857 1.00 0.00 ? 39 LEU B HG 15 ATOM 64136 H HD11 . LEU B 1 39 ? -8.385 -7.130 -1.336 1.00 0.00 ? 39 LEU B HD11 15 ATOM 64137 H HD12 . LEU B 1 39 ? -7.877 -7.874 0.177 1.00 0.00 ? 39 LEU B HD12 15 ATOM 64138 H HD13 . LEU B 1 39 ? -9.065 -8.677 -0.842 1.00 0.00 ? 39 LEU B HD13 15 ATOM 64139 H HD21 . LEU B 1 39 ? -8.077 -9.152 -3.431 1.00 0.00 ? 39 LEU B HD21 15 ATOM 64140 H HD22 . LEU B 1 39 ? -8.407 -10.363 -2.193 1.00 0.00 ? 39 LEU B HD22 15 ATOM 64141 H HD23 . LEU B 1 39 ? -6.869 -10.376 -3.051 1.00 0.00 ? 39 LEU B HD23 15 ATOM 64142 N N . ILE B 1 40 ? -3.304 -6.503 -3.260 1.00 0.00 ? 40 ILE B N 15 ATOM 64143 C CA . ILE B 1 40 ? -2.572 -5.656 -4.251 1.00 0.00 ? 40 ILE B CA 15 ATOM 64144 C C . ILE B 1 40 ? -1.474 -6.522 -4.875 1.00 0.00 ? 40 ILE B C 15 ATOM 64145 O O . ILE B 1 40 ? -1.300 -6.509 -6.090 1.00 0.00 ? 40 ILE B O 15 ATOM 64146 C CB . ILE B 1 40 ? -1.879 -4.396 -3.617 1.00 0.00 ? 40 ILE B CB 15 ATOM 64147 C CG1 . ILE B 1 40 ? -2.807 -3.599 -2.658 1.00 0.00 ? 40 ILE B CG1 15 ATOM 64148 C CG2 . ILE B 1 40 ? -1.381 -3.434 -4.750 1.00 0.00 ? 40 ILE B CG2 15 ATOM 64149 C CD1 . ILE B 1 40 ? -4.141 -3.174 -3.301 1.00 0.00 ? 40 ILE B CD1 15 ATOM 64150 H H . ILE B 1 40 ? -3.305 -6.243 -2.318 1.00 0.00 ? 40 ILE B H 15 ATOM 64151 H HA . ILE B 1 40 ? -3.257 -5.347 -5.023 1.00 0.00 ? 40 ILE B HA 15 ATOM 64152 H HB . ILE B 1 40 ? -1.014 -4.731 -3.058 1.00 0.00 ? 40 ILE B HB 15 ATOM 64153 H HG12 . ILE B 1 40 ? -3.007 -4.196 -1.803 1.00 0.00 ? 40 ILE B HG12 15 ATOM 64154 H HG13 . ILE B 1 40 ? -2.288 -2.710 -2.333 1.00 0.00 ? 40 ILE B HG13 15 ATOM 64155 H HG21 . ILE B 1 40 ? -0.325 -3.272 -4.640 1.00 0.00 ? 40 ILE B HG21 15 ATOM 64156 H HG22 . ILE B 1 40 ? -1.882 -2.485 -4.675 1.00 0.00 ? 40 ILE B HG22 15 ATOM 64157 H HG23 . ILE B 1 40 ? -1.574 -3.867 -5.717 1.00 0.00 ? 40 ILE B HG23 15 ATOM 64158 H HD11 . ILE B 1 40 ? -4.626 -4.024 -3.755 1.00 0.00 ? 40 ILE B HD11 15 ATOM 64159 H HD12 . ILE B 1 40 ? -3.941 -2.433 -4.034 1.00 0.00 ? 40 ILE B HD12 15 ATOM 64160 H HD13 . ILE B 1 40 ? -4.777 -2.757 -2.543 1.00 0.00 ? 40 ILE B HD13 15 ATOM 64161 N N . CYS B 1 41 ? -0.736 -7.285 -4.026 1.00 0.00 ? 41 CYS B N 15 ATOM 64162 C CA . CYS B 1 41 ? 0.352 -8.169 -4.481 1.00 0.00 ? 41 CYS B CA 15 ATOM 64163 C C . CYS B 1 41 ? -0.176 -9.152 -5.530 1.00 0.00 ? 41 CYS B C 15 ATOM 64164 O O . CYS B 1 41 ? 0.406 -9.295 -6.610 1.00 0.00 ? 41 CYS B O 15 ATOM 64165 C CB . CYS B 1 41 ? 0.935 -8.991 -3.306 1.00 0.00 ? 41 CYS B CB 15 ATOM 64166 S SG . CYS B 1 41 ? 1.534 -7.910 -1.983 1.00 0.00 ? 41 CYS B SG 15 ATOM 64167 H H . CYS B 1 41 ? -0.946 -7.251 -3.071 1.00 0.00 ? 41 CYS B H 15 ATOM 64168 H HA . CYS B 1 41 ? 1.139 -7.569 -4.909 1.00 0.00 ? 41 CYS B HA 15 ATOM 64169 H HB2 . CYS B 1 41 ? 0.169 -9.642 -2.910 1.00 0.00 ? 41 CYS B HB2 15 ATOM 64170 H HB3 . CYS B 1 41 ? 1.755 -9.603 -3.667 1.00 0.00 ? 41 CYS B HB3 15 ATOM 64171 H HG . CYS B 1 41 ? 0.848 -7.265 -1.794 1.00 0.00 ? 41 CYS B HG 15 ATOM 64172 N N . LEU B 1 42 ? -1.293 -9.807 -5.186 1.00 0.00 ? 42 LEU B N 15 ATOM 64173 C CA . LEU B 1 42 ? -1.944 -10.789 -6.053 1.00 0.00 ? 42 LEU B CA 15 ATOM 64174 C C . LEU B 1 42 ? -2.444 -10.154 -7.352 1.00 0.00 ? 42 LEU B C 15 ATOM 64175 O O . LEU B 1 42 ? -2.299 -10.737 -8.432 1.00 0.00 ? 42 LEU B O 15 ATOM 64176 C CB . LEU B 1 42 ? -3.130 -11.436 -5.304 1.00 0.00 ? 42 LEU B CB 15 ATOM 64177 C CG . LEU B 1 42 ? -2.634 -12.360 -4.158 1.00 0.00 ? 42 LEU B CG 15 ATOM 64178 C CD1 . LEU B 1 42 ? -3.799 -12.661 -3.194 1.00 0.00 ? 42 LEU B CD1 15 ATOM 64179 C CD2 . LEU B 1 42 ? -2.086 -13.690 -4.736 1.00 0.00 ? 42 LEU B CD2 15 ATOM 64180 H H . LEU B 1 42 ? -1.687 -9.621 -4.308 1.00 0.00 ? 42 LEU B H 15 ATOM 64181 H HA . LEU B 1 42 ? -1.228 -11.560 -6.305 1.00 0.00 ? 42 LEU B HA 15 ATOM 64182 H HB2 . LEU B 1 42 ? -3.745 -10.647 -4.888 1.00 0.00 ? 42 LEU B HB2 15 ATOM 64183 H HB3 . LEU B 1 42 ? -3.725 -12.011 -6.001 1.00 0.00 ? 42 LEU B HB3 15 ATOM 64184 H HG . LEU B 1 42 ? -1.844 -11.864 -3.612 1.00 0.00 ? 42 LEU B HG 15 ATOM 64185 H HD11 . LEU B 1 42 ? -4.166 -11.737 -2.772 1.00 0.00 ? 42 LEU B HD11 15 ATOM 64186 H HD12 . LEU B 1 42 ? -3.450 -13.303 -2.399 1.00 0.00 ? 42 LEU B HD12 15 ATOM 64187 H HD13 . LEU B 1 42 ? -4.599 -13.154 -3.729 1.00 0.00 ? 42 LEU B HD13 15 ATOM 64188 H HD21 . LEU B 1 42 ? -1.165 -13.503 -5.267 1.00 0.00 ? 42 LEU B HD21 15 ATOM 64189 H HD22 . LEU B 1 42 ? -2.810 -14.119 -5.418 1.00 0.00 ? 42 LEU B HD22 15 ATOM 64190 H HD23 . LEU B 1 42 ? -1.899 -14.384 -3.931 1.00 0.00 ? 42 LEU B HD23 15 ATOM 64191 N N . LEU B 1 43 ? -3.041 -8.967 -7.235 1.00 0.00 ? 43 LEU B N 15 ATOM 64192 C CA . LEU B 1 43 ? -3.580 -8.257 -8.398 1.00 0.00 ? 43 LEU B CA 15 ATOM 64193 C C . LEU B 1 43 ? -2.473 -7.608 -9.241 1.00 0.00 ? 43 LEU B C 15 ATOM 64194 O O . LEU B 1 43 ? -2.652 -7.441 -10.446 1.00 0.00 ? 43 LEU B O 15 ATOM 64195 C CB . LEU B 1 43 ? -4.649 -7.230 -7.950 1.00 0.00 ? 43 LEU B CB 15 ATOM 64196 C CG . LEU B 1 43 ? -5.576 -6.797 -9.133 1.00 0.00 ? 43 LEU B CG 15 ATOM 64197 C CD1 . LEU B 1 43 ? -6.247 -8.022 -9.828 1.00 0.00 ? 43 LEU B CD1 15 ATOM 64198 C CD2 . LEU B 1 43 ? -6.689 -5.863 -8.606 1.00 0.00 ? 43 LEU B CD2 15 ATOM 64199 H H . LEU B 1 43 ? -3.130 -8.565 -6.344 1.00 0.00 ? 43 LEU B H 15 ATOM 64200 H HA . LEU B 1 43 ? -4.068 -9.002 -9.014 1.00 0.00 ? 43 LEU B HA 15 ATOM 64201 H HB2 . LEU B 1 43 ? -5.261 -7.672 -7.172 1.00 0.00 ? 43 LEU B HB2 15 ATOM 64202 H HB3 . LEU B 1 43 ? -4.155 -6.358 -7.550 1.00 0.00 ? 43 LEU B HB3 15 ATOM 64203 H HG . LEU B 1 43 ? -4.982 -6.262 -9.858 1.00 0.00 ? 43 LEU B HG 15 ATOM 64204 H HD11 . LEU B 1 43 ? -5.550 -8.481 -10.506 1.00 0.00 ? 43 LEU B HD11 15 ATOM 64205 H HD12 . LEU B 1 43 ? -7.119 -7.703 -10.376 1.00 0.00 ? 43 LEU B HD12 15 ATOM 64206 H HD13 . LEU B 1 43 ? -6.544 -8.745 -9.077 1.00 0.00 ? 43 LEU B HD13 15 ATOM 64207 H HD21 . LEU B 1 43 ? -7.033 -5.226 -9.403 1.00 0.00 ? 43 LEU B HD21 15 ATOM 64208 H HD22 . LEU B 1 43 ? -6.305 -5.252 -7.804 1.00 0.00 ? 43 LEU B HD22 15 ATOM 64209 H HD23 . LEU B 1 43 ? -7.517 -6.450 -8.236 1.00 0.00 ? 43 LEU B HD23 15 ATOM 64210 N N . LEU B 1 44 ? -1.302 -7.324 -8.631 1.00 0.00 ? 44 LEU B N 15 ATOM 64211 C CA . LEU B 1 44 ? -0.155 -6.772 -9.376 1.00 0.00 ? 44 LEU B CA 15 ATOM 64212 C C . LEU B 1 44 ? 0.392 -7.858 -10.285 1.00 0.00 ? 44 LEU B C 15 ATOM 64213 O O . LEU B 1 44 ? 0.814 -7.587 -11.402 1.00 0.00 ? 44 LEU B O 15 ATOM 64214 C CB . LEU B 1 44 ? 0.966 -6.301 -8.429 1.00 0.00 ? 44 LEU B CB 15 ATOM 64215 C CG . LEU B 1 44 ? 0.674 -4.902 -7.838 1.00 0.00 ? 44 LEU B CG 15 ATOM 64216 C CD1 . LEU B 1 44 ? 1.412 -4.764 -6.506 1.00 0.00 ? 44 LEU B CD1 15 ATOM 64217 C CD2 . LEU B 1 44 ? 1.162 -3.787 -8.787 1.00 0.00 ? 44 LEU B CD2 15 ATOM 64218 H H . LEU B 1 44 ? -1.153 -7.546 -7.684 1.00 0.00 ? 44 LEU B H 15 ATOM 64219 H HA . LEU B 1 44 ? -0.489 -5.941 -9.981 1.00 0.00 ? 44 LEU B HA 15 ATOM 64220 H HB2 . LEU B 1 44 ? 1.067 -7.020 -7.624 1.00 0.00 ? 44 LEU B HB2 15 ATOM 64221 H HB3 . LEU B 1 44 ? 1.896 -6.268 -8.979 1.00 0.00 ? 44 LEU B HB3 15 ATOM 64222 H HG . LEU B 1 44 ? -0.388 -4.791 -7.671 1.00 0.00 ? 44 LEU B HG 15 ATOM 64223 H HD11 . LEU B 1 44 ? 2.472 -4.878 -6.658 1.00 0.00 ? 44 LEU B HD11 15 ATOM 64224 H HD12 . LEU B 1 44 ? 1.058 -5.515 -5.826 1.00 0.00 ? 44 LEU B HD12 15 ATOM 64225 H HD13 . LEU B 1 44 ? 1.211 -3.786 -6.098 1.00 0.00 ? 44 LEU B HD13 15 ATOM 64226 H HD21 . LEU B 1 44 ? 0.808 -2.834 -8.432 1.00 0.00 ? 44 LEU B HD21 15 ATOM 64227 H HD22 . LEU B 1 44 ? 0.776 -3.962 -9.783 1.00 0.00 ? 44 LEU B HD22 15 ATOM 64228 H HD23 . LEU B 1 44 ? 2.243 -3.783 -8.822 1.00 0.00 ? 44 LEU B HD23 15 ATOM 64229 N N . ILE B 1 45 ? 0.353 -9.112 -9.780 1.00 0.00 ? 45 ILE B N 15 ATOM 64230 C CA . ILE B 1 45 ? 0.814 -10.283 -10.531 1.00 0.00 ? 45 ILE B CA 15 ATOM 64231 C C . ILE B 1 45 ? -0.047 -10.415 -11.787 1.00 0.00 ? 45 ILE B C 15 ATOM 64232 O O . ILE B 1 45 ? 0.471 -10.680 -12.862 1.00 0.00 ? 45 ILE B O 15 ATOM 64233 C CB . ILE B 1 45 ? 0.747 -11.563 -9.652 1.00 0.00 ? 45 ILE B CB 15 ATOM 64234 C CG1 . ILE B 1 45 ? 1.811 -11.462 -8.520 1.00 0.00 ? 45 ILE B CG1 15 ATOM 64235 C CG2 . ILE B 1 45 ? 1.011 -12.833 -10.502 1.00 0.00 ? 45 ILE B CG2 15 ATOM 64236 C CD1 . ILE B 1 45 ? 1.509 -12.450 -7.377 1.00 0.00 ? 45 ILE B CD1 15 ATOM 64237 H H . ILE B 1 45 ? -0.014 -9.244 -8.880 1.00 0.00 ? 45 ILE B H 15 ATOM 64238 H HA . ILE B 1 45 ? 1.844 -10.115 -10.825 1.00 0.00 ? 45 ILE B HA 15 ATOM 64239 H HB . ILE B 1 45 ? -0.235 -11.633 -9.215 1.00 0.00 ? 45 ILE B HB 15 ATOM 64240 H HG12 . ILE B 1 45 ? 2.788 -11.687 -8.928 1.00 0.00 ? 45 ILE B HG12 15 ATOM 64241 H HG13 . ILE B 1 45 ? 1.829 -10.460 -8.126 1.00 0.00 ? 45 ILE B HG13 15 ATOM 64242 H HG21 . ILE B 1 45 ? 1.904 -12.695 -11.096 1.00 0.00 ? 45 ILE B HG21 15 ATOM 64243 H HG22 . ILE B 1 45 ? 0.169 -13.012 -11.154 1.00 0.00 ? 45 ILE B HG22 15 ATOM 64244 H HG23 . ILE B 1 45 ? 1.140 -13.685 -9.851 1.00 0.00 ? 45 ILE B HG23 15 ATOM 64245 H HD11 . ILE B 1 45 ? 0.453 -12.666 -7.342 1.00 0.00 ? 45 ILE B HD11 15 ATOM 64246 H HD12 . ILE B 1 45 ? 1.815 -12.012 -6.439 1.00 0.00 ? 45 ILE B HD12 15 ATOM 64247 H HD13 . ILE B 1 45 ? 2.060 -13.365 -7.540 1.00 0.00 ? 45 ILE B HD13 15 ATOM 64248 N N . CYS B 1 46 ? -1.364 -10.197 -11.638 1.00 0.00 ? 46 CYS B N 15 ATOM 64249 C CA . CYS B 1 46 ? -2.294 -10.260 -12.771 1.00 0.00 ? 46 CYS B CA 15 ATOM 64250 C C . CYS B 1 46 ? -1.940 -9.169 -13.795 1.00 0.00 ? 46 CYS B C 15 ATOM 64251 O O . CYS B 1 46 ? -1.927 -9.433 -15.005 1.00 0.00 ? 46 CYS B O 15 ATOM 64252 C CB . CYS B 1 46 ? -3.739 -10.087 -12.280 1.00 0.00 ? 46 CYS B CB 15 ATOM 64253 S SG . CYS B 1 46 ? -4.180 -11.465 -11.199 1.00 0.00 ? 46 CYS B SG 15 ATOM 64254 H H . CYS B 1 46 ? -1.711 -9.965 -10.748 1.00 0.00 ? 46 CYS B H 15 ATOM 64255 H HA . CYS B 1 46 ? -2.204 -11.230 -13.243 1.00 0.00 ? 46 CYS B HA 15 ATOM 64256 H HB2 . CYS B 1 46 ? -3.822 -9.166 -11.732 1.00 0.00 ? 46 CYS B HB2 15 ATOM 64257 H HB3 . CYS B 1 46 ? -4.409 -10.064 -13.124 1.00 0.00 ? 46 CYS B HB3 15 ATOM 64258 H HG . CYS B 1 46 ? -3.452 -11.608 -10.590 1.00 0.00 ? 46 CYS B HG 15 ATOM 64259 N N . ILE B 1 47 ? -1.601 -7.960 -13.296 1.00 0.00 ? 47 ILE B N 15 ATOM 64260 C CA . ILE B 1 47 ? -1.187 -6.832 -14.162 1.00 0.00 ? 47 ILE B CA 15 ATOM 64261 C C . ILE B 1 47 ? 0.125 -7.203 -14.866 1.00 0.00 ? 47 ILE B C 15 ATOM 64262 O O . ILE B 1 47 ? 0.290 -6.963 -16.063 1.00 0.00 ? 47 ILE B O 15 ATOM 64263 C CB . ILE B 1 47 ? -1.000 -5.531 -13.308 1.00 0.00 ? 47 ILE B CB 15 ATOM 64264 C CG1 . ILE B 1 47 ? -2.373 -5.064 -12.754 1.00 0.00 ? 47 ILE B CG1 15 ATOM 64265 C CG2 . ILE B 1 47 ? -0.374 -4.396 -14.161 1.00 0.00 ? 47 ILE B CG2 15 ATOM 64266 C CD1 . ILE B 1 47 ? -2.211 -4.013 -11.639 1.00 0.00 ? 47 ILE B CD1 15 ATOM 64267 H H . ILE B 1 47 ? -1.599 -7.836 -12.322 1.00 0.00 ? 47 ILE B H 15 ATOM 64268 H HA . ILE B 1 47 ? -1.958 -6.659 -14.903 1.00 0.00 ? 47 ILE B HA 15 ATOM 64269 H HB . ILE B 1 47 ? -0.338 -5.749 -12.483 1.00 0.00 ? 47 ILE B HB 15 ATOM 64270 H HG12 . ILE B 1 47 ? -2.962 -4.640 -13.554 1.00 0.00 ? 47 ILE B HG12 15 ATOM 64271 H HG13 . ILE B 1 47 ? -2.887 -5.907 -12.354 1.00 0.00 ? 47 ILE B HG13 15 ATOM 64272 H HG21 . ILE B 1 47 ? 0.659 -4.636 -14.381 1.00 0.00 ? 47 ILE B HG21 15 ATOM 64273 H HG22 . ILE B 1 47 ? -0.411 -3.465 -13.620 1.00 0.00 ? 47 ILE B HG22 15 ATOM 64274 H HG23 . ILE B 1 47 ? -0.919 -4.295 -15.090 1.00 0.00 ? 47 ILE B HG23 15 ATOM 64275 H HD11 . ILE B 1 47 ? -3.052 -3.337 -11.658 1.00 0.00 ? 47 ILE B HD11 15 ATOM 64276 H HD12 . ILE B 1 47 ? -1.299 -3.451 -11.780 1.00 0.00 ? 47 ILE B HD12 15 ATOM 64277 H HD13 . ILE B 1 47 ? -2.178 -4.510 -10.679 1.00 0.00 ? 47 ILE B HD13 15 ATOM 64278 N N . ILE B 1 48 ? 1.033 -7.797 -14.088 1.00 0.00 ? 48 ILE B N 15 ATOM 64279 C CA . ILE B 1 48 ? 2.357 -8.241 -14.550 1.00 0.00 ? 48 ILE B CA 15 ATOM 64280 C C . ILE B 1 48 ? 2.203 -9.318 -15.631 1.00 0.00 ? 48 ILE B C 15 ATOM 64281 O O . ILE B 1 48 ? 2.849 -9.245 -16.669 1.00 0.00 ? 48 ILE B O 15 ATOM 64282 C CB . ILE B 1 48 ? 3.117 -8.778 -13.294 1.00 0.00 ? 48 ILE B CB 15 ATOM 64283 C CG1 . ILE B 1 48 ? 3.684 -7.584 -12.470 1.00 0.00 ? 48 ILE B CG1 15 ATOM 64284 C CG2 . ILE B 1 48 ? 4.211 -9.823 -13.629 1.00 0.00 ? 48 ILE B CG2 15 ATOM 64285 C CD1 . ILE B 1 48 ? 5.109 -7.159 -12.893 1.00 0.00 ? 48 ILE B CD1 15 ATOM 64286 H H . ILE B 1 48 ? 0.801 -7.948 -13.148 1.00 0.00 ? 48 ILE B H 15 ATOM 64287 H HA . ILE B 1 48 ? 2.893 -7.399 -14.957 1.00 0.00 ? 48 ILE B HA 15 ATOM 64288 H HB . ILE B 1 48 ? 2.398 -9.279 -12.676 1.00 0.00 ? 48 ILE B HB 15 ATOM 64289 H HG12 . ILE B 1 48 ? 3.027 -6.730 -12.581 1.00 0.00 ? 48 ILE B HG12 15 ATOM 64290 H HG13 . ILE B 1 48 ? 3.695 -7.865 -11.442 1.00 0.00 ? 48 ILE B HG13 15 ATOM 64291 H HG21 . ILE B 1 48 ? 4.828 -9.460 -14.439 1.00 0.00 ? 48 ILE B HG21 15 ATOM 64292 H HG22 . ILE B 1 48 ? 3.748 -10.756 -13.925 1.00 0.00 ? 48 ILE B HG22 15 ATOM 64293 H HG23 . ILE B 1 48 ? 4.827 -9.998 -12.760 1.00 0.00 ? 48 ILE B HG23 15 ATOM 64294 H HD11 . ILE B 1 48 ? 5.068 -6.638 -13.839 1.00 0.00 ? 48 ILE B HD11 15 ATOM 64295 H HD12 . ILE B 1 48 ? 5.750 -8.017 -12.979 1.00 0.00 ? 48 ILE B HD12 15 ATOM 64296 H HD13 . ILE B 1 48 ? 5.513 -6.501 -12.147 1.00 0.00 ? 48 ILE B HD13 15 ATOM 64297 N N . VAL B 1 49 ? 1.323 -10.292 -15.362 1.00 0.00 ? 49 VAL B N 15 ATOM 64298 C CA . VAL B 1 49 ? 1.045 -11.398 -16.293 1.00 0.00 ? 49 VAL B CA 15 ATOM 64299 C C . VAL B 1 49 ? 0.466 -10.840 -17.594 1.00 0.00 ? 49 VAL B C 15 ATOM 64300 O O . VAL B 1 49 ? 0.901 -11.232 -18.682 1.00 0.00 ? 49 VAL B O 15 ATOM 64301 C CB . VAL B 1 49 ? 0.071 -12.409 -15.624 1.00 0.00 ? 49 VAL B CB 15 ATOM 64302 C CG1 . VAL B 1 49 ? -0.508 -13.414 -16.651 1.00 0.00 ? 49 VAL B CG1 15 ATOM 64303 C CG2 . VAL B 1 49 ? 0.811 -13.195 -14.510 1.00 0.00 ? 49 VAL B CG2 15 ATOM 64304 H H . VAL B 1 49 ? 0.840 -10.265 -14.511 1.00 0.00 ? 49 VAL B H 15 ATOM 64305 H HA . VAL B 1 49 ? 1.976 -11.901 -16.516 1.00 0.00 ? 49 VAL B HA 15 ATOM 64306 H HB . VAL B 1 49 ? -0.748 -11.859 -15.175 1.00 0.00 ? 49 VAL B HB 15 ATOM 64307 H HG11 . VAL B 1 49 ? -1.215 -12.911 -17.291 1.00 0.00 ? 49 VAL B HG11 15 ATOM 64308 H HG12 . VAL B 1 49 ? -1.009 -14.218 -16.130 1.00 0.00 ? 49 VAL B HG12 15 ATOM 64309 H HG13 . VAL B 1 49 ? 0.295 -13.823 -17.251 1.00 0.00 ? 49 VAL B HG13 15 ATOM 64310 H HG21 . VAL B 1 49 ? 1.310 -14.054 -14.942 1.00 0.00 ? 49 VAL B HG21 15 ATOM 64311 H HG22 . VAL B 1 49 ? 0.097 -13.534 -13.774 1.00 0.00 ? 49 VAL B HG22 15 ATOM 64312 H HG23 . VAL B 1 49 ? 1.543 -12.564 -14.032 1.00 0.00 ? 49 VAL B HG23 15 ATOM 64313 N N . MET B 1 50 ? -0.496 -9.905 -17.466 1.00 0.00 ? 50 MET B N 15 ATOM 64314 C CA . MET B 1 50 ? -1.112 -9.274 -18.636 1.00 0.00 ? 50 MET B CA 15 ATOM 64315 C C . MET B 1 50 ? -0.041 -8.516 -19.419 1.00 0.00 ? 50 MET B C 15 ATOM 64316 O O . MET B 1 50 ? 0.114 -8.725 -20.626 1.00 0.00 ? 50 MET B O 15 ATOM 64317 C CB . MET B 1 50 ? -2.223 -8.309 -18.175 1.00 0.00 ? 50 MET B CB 15 ATOM 64318 C CG . MET B 1 50 ? -3.522 -9.075 -17.857 1.00 0.00 ? 50 MET B CG 15 ATOM 64319 S SD . MET B 1 50 ? -4.189 -9.840 -19.369 1.00 0.00 ? 50 MET B SD 15 ATOM 64320 C CE . MET B 1 50 ? -4.827 -8.349 -20.170 1.00 0.00 ? 50 MET B CE 15 ATOM 64321 H H . MET B 1 50 ? -0.775 -9.634 -16.566 1.00 0.00 ? 50 MET B H 15 ATOM 64322 H HA . MET B 1 50 ? -1.545 -10.039 -19.269 1.00 0.00 ? 50 MET B HA 15 ATOM 64323 H HB2 . MET B 1 50 ? -1.897 -7.793 -17.283 1.00 0.00 ? 50 MET B HB2 15 ATOM 64324 H HB3 . MET B 1 50 ? -2.419 -7.583 -18.950 1.00 0.00 ? 50 MET B HB3 15 ATOM 64325 H HG2 . MET B 1 50 ? -3.315 -9.850 -17.136 1.00 0.00 ? 50 MET B HG2 15 ATOM 64326 H HG3 . MET B 1 50 ? -4.252 -8.396 -17.450 1.00 0.00 ? 50 MET B HG3 15 ATOM 64327 H HE1 . MET B 1 50 ? -4.006 -7.795 -20.613 1.00 0.00 ? 50 MET B HE1 15 ATOM 64328 H HE2 . MET B 1 50 ? -5.316 -7.721 -19.437 1.00 0.00 ? 50 MET B HE2 15 ATOM 64329 H HE3 . MET B 1 50 ? -5.533 -8.622 -20.933 1.00 0.00 ? 50 MET B HE3 15 ATOM 64330 N N . LEU B 1 51 ? 0.690 -7.645 -18.701 1.00 0.00 ? 51 LEU B N 15 ATOM 64331 C CA . LEU B 1 51 ? 1.767 -6.823 -19.272 1.00 0.00 ? 51 LEU B CA 15 ATOM 64332 C C . LEU B 1 51 ? 2.805 -7.717 -19.975 1.00 0.00 ? 51 LEU B C 15 ATOM 64333 O O . LEU B 1 51 ? 3.295 -7.367 -21.056 1.00 0.00 ? 51 LEU B O 15 ATOM 64334 C CB . LEU B 1 51 ? 2.413 -6.011 -18.117 1.00 0.00 ? 51 LEU B CB 15 ATOM 64335 C CG . LEU B 1 51 ? 3.536 -5.044 -18.601 1.00 0.00 ? 51 LEU B CG 15 ATOM 64336 C CD1 . LEU B 1 51 ? 3.000 -4.037 -19.647 1.00 0.00 ? 51 LEU B CD1 15 ATOM 64337 C CD2 . LEU B 1 51 ? 4.085 -4.273 -17.374 1.00 0.00 ? 51 LEU B CD2 15 ATOM 64338 H H . LEU B 1 51 ? 0.470 -7.509 -17.754 1.00 0.00 ? 51 LEU B H 15 ATOM 64339 H HA . LEU B 1 51 ? 1.339 -6.143 -19.991 1.00 0.00 ? 51 LEU B HA 15 ATOM 64340 H HB2 . LEU B 1 51 ? 1.644 -5.432 -17.634 1.00 0.00 ? 51 LEU B HB2 15 ATOM 64341 H HB3 . LEU B 1 51 ? 2.834 -6.698 -17.399 1.00 0.00 ? 51 LEU B HB3 15 ATOM 64342 H HG . LEU B 1 51 ? 4.335 -5.617 -19.042 1.00 0.00 ? 51 LEU B HG 15 ATOM 64343 H HD11 . LEU B 1 51 ? 3.718 -3.240 -19.778 1.00 0.00 ? 51 LEU B HD11 15 ATOM 64344 H HD12 . LEU B 1 51 ? 2.060 -3.621 -19.310 1.00 0.00 ? 51 LEU B HD12 15 ATOM 64345 H HD13 . LEU B 1 51 ? 2.854 -4.543 -20.588 1.00 0.00 ? 51 LEU B HD13 15 ATOM 64346 H HD21 . LEU B 1 51 ? 4.583 -4.963 -16.711 1.00 0.00 ? 51 LEU B HD21 15 ATOM 64347 H HD22 . LEU B 1 51 ? 3.269 -3.796 -16.846 1.00 0.00 ? 51 LEU B HD22 15 ATOM 64348 H HD23 . LEU B 1 51 ? 4.786 -3.516 -17.700 1.00 0.00 ? 51 LEU B HD23 15 ATOM 64349 N N . LEU B 1 52 ? 3.086 -8.877 -19.371 1.00 0.00 ? 52 LEU B N 15 ATOM 64350 C CA . LEU B 1 52 ? 4.018 -9.855 -19.949 1.00 0.00 ? 52 LEU B CA 15 ATOM 64351 C C . LEU B 1 52 ? 3.401 -10.513 -21.192 1.00 0.00 ? 52 LEU B C 15 ATOM 64352 O O . LEU B 1 52 ? 2.204 -10.764 -21.188 1.00 0.00 ? 52 LEU B O 15 ATOM 64353 C CB . LEU B 1 52 ? 4.373 -10.943 -18.906 1.00 0.00 ? 52 LEU B CB 15 ATOM 64354 C CG . LEU B 1 52 ? 5.407 -10.419 -17.873 1.00 0.00 ? 52 LEU B CG 15 ATOM 64355 C CD1 . LEU B 1 52 ? 5.387 -11.316 -16.625 1.00 0.00 ? 52 LEU B CD1 15 ATOM 64356 C CD2 . LEU B 1 52 ? 6.828 -10.441 -18.486 1.00 0.00 ? 52 LEU B CD2 15 ATOM 64357 O OXT . LEU B 1 52 ? 4.138 -10.752 -22.134 1.00 0.00 ? 52 LEU B OXT 15 ATOM 64358 H H . LEU B 1 52 ? 2.628 -9.097 -18.533 1.00 0.00 ? 52 LEU B H 15 ATOM 64359 H HA . LEU B 1 52 ? 4.921 -9.341 -20.236 1.00 0.00 ? 52 LEU B HA 15 ATOM 64360 H HB2 . LEU B 1 52 ? 3.471 -11.241 -18.391 1.00 0.00 ? 52 LEU B HB2 15 ATOM 64361 H HB3 . LEU B 1 52 ? 4.783 -11.805 -19.416 1.00 0.00 ? 52 LEU B HB3 15 ATOM 64362 H HG . LEU B 1 52 ? 5.160 -9.405 -17.587 1.00 0.00 ? 52 LEU B HG 15 ATOM 64363 H HD11 . LEU B 1 52 ? 4.399 -11.336 -16.199 1.00 0.00 ? 52 LEU B HD11 15 ATOM 64364 H HD12 . LEU B 1 52 ? 6.082 -10.927 -15.887 1.00 0.00 ? 52 LEU B HD12 15 ATOM 64365 H HD13 . LEU B 1 52 ? 5.687 -12.323 -16.889 1.00 0.00 ? 52 LEU B HD13 15 ATOM 64366 H HD21 . LEU B 1 52 ? 7.527 -10.001 -17.787 1.00 0.00 ? 52 LEU B HD21 15 ATOM 64367 H HD22 . LEU B 1 52 ? 6.847 -9.882 -19.404 1.00 0.00 ? 52 LEU B HD22 15 ATOM 64368 H HD23 . LEU B 1 52 ? 7.125 -11.465 -18.683 1.00 0.00 ? 52 LEU B HD23 15 ATOM 64369 N N . MET C 1 1 ? 27.285 -40.210 13.122 1.00 0.00 ? 1 MET C N 15 ATOM 64370 C CA . MET C 1 1 ? 26.587 -40.744 14.330 1.00 0.00 ? 1 MET C CA 15 ATOM 64371 C C . MET C 1 1 ? 26.236 -39.568 15.232 1.00 0.00 ? 1 MET C C 15 ATOM 64372 O O . MET C 1 1 ? 25.054 -39.280 15.447 1.00 0.00 ? 1 MET C O 15 ATOM 64373 C CB . MET C 1 1 ? 27.501 -41.750 15.060 1.00 0.00 ? 1 MET C CB 15 ATOM 64374 C CG . MET C 1 1 ? 27.708 -43.014 14.210 1.00 0.00 ? 1 MET C CG 15 ATOM 64375 S SD . MET C 1 1 ? 28.775 -44.174 15.107 1.00 0.00 ? 1 MET C SD 15 ATOM 64376 C CE . MET C 1 1 ? 29.053 -45.355 13.761 1.00 0.00 ? 1 MET C CE 15 ATOM 64377 H H1 . MET C 1 1 ? 28.233 -39.879 13.391 1.00 0.00 ? 1 MET C H1 15 ATOM 64378 H H2 . MET C 1 1 ? 26.738 -39.416 12.732 1.00 0.00 ? 1 MET C H2 15 ATOM 64379 H H3 . MET C 1 1 ? 27.367 -40.959 12.411 1.00 0.00 ? 1 MET C H3 15 ATOM 64380 H HA . MET C 1 1 ? 25.675 -41.244 14.016 1.00 0.00 ? 1 MET C HA 15 ATOM 64381 H HB2 . MET C 1 1 ? 28.461 -41.291 15.254 1.00 0.00 ? 1 MET C HB2 15 ATOM 64382 H HB3 . MET C 1 1 ? 27.045 -42.028 16.002 1.00 0.00 ? 1 MET C HB3 15 ATOM 64383 H HG2 . MET C 1 1 ? 26.752 -43.481 14.015 1.00 0.00 ? 1 MET C HG2 15 ATOM 64384 H HG3 . MET C 1 1 ? 28.175 -42.748 13.271 1.00 0.00 ? 1 MET C HG3 15 ATOM 64385 H HE1 . MET C 1 1 ? 28.105 -45.723 13.398 1.00 0.00 ? 1 MET C HE1 15 ATOM 64386 H HE2 . MET C 1 1 ? 29.640 -46.184 14.127 1.00 0.00 ? 1 MET C HE2 15 ATOM 64387 H HE3 . MET C 1 1 ? 29.591 -44.869 12.957 1.00 0.00 ? 1 MET C HE3 15 ATOM 64388 N N . GLU C 1 2 ? 27.270 -38.877 15.746 1.00 0.00 ? 2 GLU C N 15 ATOM 64389 C CA . GLU C 1 2 ? 27.086 -37.714 16.617 1.00 0.00 ? 2 GLU C CA 15 ATOM 64390 C C . GLU C 1 2 ? 26.385 -36.598 15.832 1.00 0.00 ? 2 GLU C C 15 ATOM 64391 O O . GLU C 1 2 ? 25.524 -35.902 16.361 1.00 0.00 ? 2 GLU C O 15 ATOM 64392 C CB . GLU C 1 2 ? 28.453 -37.211 17.124 1.00 0.00 ? 2 GLU C CB 15 ATOM 64393 C CG . GLU C 1 2 ? 29.097 -38.265 18.056 1.00 0.00 ? 2 GLU C CG 15 ATOM 64394 C CD . GLU C 1 2 ? 30.489 -37.803 18.542 1.00 0.00 ? 2 GLU C CD 15 ATOM 64395 O OE1 . GLU C 1 2 ? 31.318 -37.438 17.713 1.00 0.00 ? 2 GLU C OE1 15 ATOM 64396 O OE2 . GLU C 1 2 ? 30.713 -37.826 19.742 1.00 0.00 ? 2 GLU C OE2 15 ATOM 64397 H H . GLU C 1 2 ? 28.188 -39.169 15.537 1.00 0.00 ? 2 GLU C H 15 ATOM 64398 H HA . GLU C 1 2 ? 26.476 -37.990 17.460 1.00 0.00 ? 2 GLU C HA 15 ATOM 64399 H HB2 . GLU C 1 2 ? 29.100 -37.032 16.277 1.00 0.00 ? 2 GLU C HB2 15 ATOM 64400 H HB3 . GLU C 1 2 ? 28.319 -36.287 17.670 1.00 0.00 ? 2 GLU C HB3 15 ATOM 64401 H HG2 . GLU C 1 2 ? 28.450 -38.425 18.907 1.00 0.00 ? 2 GLU C HG2 15 ATOM 64402 H HG3 . GLU C 1 2 ? 29.204 -39.198 17.517 1.00 0.00 ? 2 GLU C HG3 15 ATOM 64403 N N . LYS C 1 3 ? 26.767 -36.481 14.548 1.00 0.00 ? 3 LYS C N 15 ATOM 64404 C CA . LYS C 1 3 ? 26.184 -35.504 13.628 1.00 0.00 ? 3 LYS C CA 15 ATOM 64405 C C . LYS C 1 3 ? 24.706 -35.831 13.401 1.00 0.00 ? 3 LYS C C 15 ATOM 64406 O O . LYS C 1 3 ? 23.862 -34.938 13.394 1.00 0.00 ? 3 LYS C O 15 ATOM 64407 C CB . LYS C 1 3 ? 26.935 -35.540 12.285 1.00 0.00 ? 3 LYS C CB 15 ATOM 64408 C CG . LYS C 1 3 ? 28.391 -35.055 12.471 1.00 0.00 ? 3 LYS C CG 15 ATOM 64409 C CD . LYS C 1 3 ? 29.165 -35.084 11.131 1.00 0.00 ? 3 LYS C CD 15 ATOM 64410 C CE . LYS C 1 3 ? 29.495 -36.534 10.716 1.00 0.00 ? 3 LYS C CE 15 ATOM 64411 N NZ . LYS C 1 3 ? 30.408 -36.512 9.540 1.00 0.00 ? 3 LYS C NZ 15 ATOM 64412 H H . LYS C 1 3 ? 27.447 -37.101 14.206 1.00 0.00 ? 3 LYS C H 15 ATOM 64413 H HA . LYS C 1 3 ? 26.271 -34.514 14.057 1.00 0.00 ? 3 LYS C HA 15 ATOM 64414 H HB2 . LYS C 1 3 ? 26.933 -36.552 11.907 1.00 0.00 ? 3 LYS C HB2 15 ATOM 64415 H HB3 . LYS C 1 3 ? 26.431 -34.896 11.575 1.00 0.00 ? 3 LYS C HB3 15 ATOM 64416 H HG2 . LYS C 1 3 ? 28.380 -34.041 12.848 1.00 0.00 ? 3 LYS C HG2 15 ATOM 64417 H HG3 . LYS C 1 3 ? 28.893 -35.690 13.190 1.00 0.00 ? 3 LYS C HG3 15 ATOM 64418 H HD2 . LYS C 1 3 ? 28.566 -34.621 10.359 1.00 0.00 ? 3 LYS C HD2 15 ATOM 64419 H HD3 . LYS C 1 3 ? 30.084 -34.532 11.245 1.00 0.00 ? 3 LYS C HD3 15 ATOM 64420 H HE2 . LYS C 1 3 ? 29.979 -37.047 11.535 1.00 0.00 ? 3 LYS C HE2 15 ATOM 64421 H HE3 . LYS C 1 3 ? 28.586 -37.054 10.452 1.00 0.00 ? 3 LYS C HE3 15 ATOM 64422 H HZ1 . LYS C 1 3 ? 29.953 -36.004 8.756 1.00 0.00 ? 3 LYS C HZ1 15 ATOM 64423 H HZ2 . LYS C 1 3 ? 30.616 -37.488 9.246 1.00 0.00 ? 3 LYS C HZ2 15 ATOM 64424 H HZ3 . LYS C 1 3 ? 31.293 -36.029 9.796 1.00 0.00 ? 3 LYS C HZ3 15 ATOM 64425 N N . VAL C 1 4 ? 24.425 -37.140 13.242 1.00 0.00 ? 4 VAL C N 15 ATOM 64426 C CA . VAL C 1 4 ? 23.057 -37.640 13.033 1.00 0.00 ? 4 VAL C CA 15 ATOM 64427 C C . VAL C 1 4 ? 22.230 -37.365 14.294 1.00 0.00 ? 4 VAL C C 15 ATOM 64428 O O . VAL C 1 4 ? 21.098 -36.887 14.212 1.00 0.00 ? 4 VAL C O 15 ATOM 64429 C CB . VAL C 1 4 ? 23.085 -39.161 12.718 1.00 0.00 ? 4 VAL C CB 15 ATOM 64430 C CG1 . VAL C 1 4 ? 21.652 -39.699 12.483 1.00 0.00 ? 4 VAL C CG1 15 ATOM 64431 C CG2 . VAL C 1 4 ? 23.949 -39.429 11.466 1.00 0.00 ? 4 VAL C CG2 15 ATOM 64432 H H . VAL C 1 4 ? 25.158 -37.786 13.280 1.00 0.00 ? 4 VAL C H 15 ATOM 64433 H HA . VAL C 1 4 ? 22.615 -37.113 12.197 1.00 0.00 ? 4 VAL C HA 15 ATOM 64434 H HB . VAL C 1 4 ? 23.515 -39.686 13.559 1.00 0.00 ? 4 VAL C HB 15 ATOM 64435 H HG11 . VAL C 1 4 ? 21.701 -40.718 12.126 1.00 0.00 ? 4 VAL C HG11 15 ATOM 64436 H HG12 . VAL C 1 4 ? 21.145 -39.088 11.750 1.00 0.00 ? 4 VAL C HG12 15 ATOM 64437 H HG13 . VAL C 1 4 ? 21.099 -39.675 13.412 1.00 0.00 ? 4 VAL C HG13 15 ATOM 64438 H HG21 . VAL C 1 4 ? 23.581 -38.843 10.633 1.00 0.00 ? 4 VAL C HG21 15 ATOM 64439 H HG22 . VAL C 1 4 ? 23.909 -40.477 11.211 1.00 0.00 ? 4 VAL C HG22 15 ATOM 64440 H HG23 . VAL C 1 4 ? 24.976 -39.154 11.668 1.00 0.00 ? 4 VAL C HG23 15 ATOM 64441 N N . GLN C 1 5 ? 22.844 -37.648 15.456 1.00 0.00 ? 5 GLN C N 15 ATOM 64442 C CA . GLN C 1 5 ? 22.209 -37.415 16.759 1.00 0.00 ? 5 GLN C CA 15 ATOM 64443 C C . GLN C 1 5 ? 21.911 -35.932 16.908 1.00 0.00 ? 5 GLN C C 15 ATOM 64444 O O . GLN C 1 5 ? 20.809 -35.553 17.313 1.00 0.00 ? 5 GLN C O 15 ATOM 64445 C CB . GLN C 1 5 ? 23.145 -37.878 17.900 1.00 0.00 ? 5 GLN C CB 15 ATOM 64446 C CG . GLN C 1 5 ? 23.071 -39.409 18.093 1.00 0.00 ? 5 GLN C CG 15 ATOM 64447 C CD . GLN C 1 5 ? 21.741 -39.849 18.736 1.00 0.00 ? 5 GLN C CD 15 ATOM 64448 O OE1 . GLN C 1 5 ? 20.929 -39.025 19.178 1.00 0.00 ? 5 GLN C OE1 15 ATOM 64449 N NE2 . GLN C 1 5 ? 21.475 -41.120 18.838 1.00 0.00 ? 5 GLN C NE2 15 ATOM 64450 H H . GLN C 1 5 ? 23.757 -38.000 15.424 1.00 0.00 ? 5 GLN C H 15 ATOM 64451 H HA . GLN C 1 5 ? 21.283 -37.968 16.802 1.00 0.00 ? 5 GLN C HA 15 ATOM 64452 H HB2 . GLN C 1 5 ? 24.160 -37.601 17.663 1.00 0.00 ? 5 GLN C HB2 15 ATOM 64453 H HB3 . GLN C 1 5 ? 22.858 -37.388 18.822 1.00 0.00 ? 5 GLN C HB3 15 ATOM 64454 H HG2 . GLN C 1 5 ? 23.173 -39.893 17.134 1.00 0.00 ? 5 GLN C HG2 15 ATOM 64455 H HG3 . GLN C 1 5 ? 23.888 -39.720 18.730 1.00 0.00 ? 5 GLN C HG3 15 ATOM 64456 H HE21 . GLN C 1 5 ? 22.118 -41.781 18.511 1.00 0.00 ? 5 GLN C HE21 15 ATOM 64457 H HE22 . GLN C 1 5 ? 20.633 -41.413 19.246 1.00 0.00 ? 5 GLN C HE22 15 ATOM 64458 N N . TYR C 1 6 ? 22.898 -35.103 16.530 1.00 0.00 ? 6 TYR C N 15 ATOM 64459 C CA . TYR C 1 6 ? 22.757 -33.651 16.572 1.00 0.00 ? 6 TYR C CA 15 ATOM 64460 C C . TYR C 1 6 ? 21.630 -33.225 15.631 1.00 0.00 ? 6 TYR C C 15 ATOM 64461 O O . TYR C 1 6 ? 20.864 -32.342 15.968 1.00 0.00 ? 6 TYR C O 15 ATOM 64462 C CB . TYR C 1 6 ? 24.085 -32.955 16.188 1.00 0.00 ? 6 TYR C CB 15 ATOM 64463 C CG . TYR C 1 6 ? 23.879 -31.438 16.153 1.00 0.00 ? 6 TYR C CG 15 ATOM 64464 C CD1 . TYR C 1 6 ? 23.795 -30.712 17.350 1.00 0.00 ? 6 TYR C CD1 15 ATOM 64465 C CD2 . TYR C 1 6 ? 23.741 -30.773 14.923 1.00 0.00 ? 6 TYR C CD2 15 ATOM 64466 C CE1 . TYR C 1 6 ? 23.576 -29.334 17.317 1.00 0.00 ? 6 TYR C CE1 15 ATOM 64467 C CE2 . TYR C 1 6 ? 23.529 -29.393 14.896 1.00 0.00 ? 6 TYR C CE2 15 ATOM 64468 C CZ . TYR C 1 6 ? 23.443 -28.672 16.094 1.00 0.00 ? 6 TYR C CZ 15 ATOM 64469 O OH . TYR C 1 6 ? 23.224 -27.313 16.068 1.00 0.00 ? 6 TYR C OH 15 ATOM 64470 H H . TYR C 1 6 ? 23.732 -35.487 16.188 1.00 0.00 ? 6 TYR C H 15 ATOM 64471 H HA . TYR C 1 6 ? 22.495 -33.362 17.580 1.00 0.00 ? 6 TYR C HA 15 ATOM 64472 H HB2 . TYR C 1 6 ? 24.841 -33.200 16.919 1.00 0.00 ? 6 TYR C HB2 15 ATOM 64473 H HB3 . TYR C 1 6 ? 24.405 -33.300 15.219 1.00 0.00 ? 6 TYR C HB3 15 ATOM 64474 H HD1 . TYR C 1 6 ? 23.900 -31.214 18.295 1.00 0.00 ? 6 TYR C HD1 15 ATOM 64475 H HD2 . TYR C 1 6 ? 23.803 -31.326 13.996 1.00 0.00 ? 6 TYR C HD2 15 ATOM 64476 H HE1 . TYR C 1 6 ? 23.511 -28.777 18.241 1.00 0.00 ? 6 TYR C HE1 15 ATOM 64477 H HE2 . TYR C 1 6 ? 23.426 -28.882 13.951 1.00 0.00 ? 6 TYR C HE2 15 ATOM 64478 H HH . TYR C 1 6 ? 22.494 -27.119 16.655 1.00 0.00 ? 6 TYR C HH 15 ATOM 64479 N N . LEU C 1 7 ? 21.551 -33.874 14.460 1.00 0.00 ? 7 LEU C N 15 ATOM 64480 C CA . LEU C 1 7 ? 20.511 -33.579 13.465 1.00 0.00 ? 7 LEU C CA 15 ATOM 64481 C C . LEU C 1 7 ? 19.134 -33.872 14.077 1.00 0.00 ? 7 LEU C C 15 ATOM 64482 O O . LEU C 1 7 ? 18.204 -33.080 13.937 1.00 0.00 ? 7 LEU C O 15 ATOM 64483 C CB . LEU C 1 7 ? 20.744 -34.443 12.188 1.00 0.00 ? 7 LEU C CB 15 ATOM 64484 C CG . LEU C 1 7 ? 20.137 -33.812 10.892 1.00 0.00 ? 7 LEU C CG 15 ATOM 64485 C CD1 . LEU C 1 7 ? 18.596 -33.683 10.974 1.00 0.00 ? 7 LEU C CD1 15 ATOM 64486 C CD2 . LEU C 1 7 ? 20.772 -32.429 10.596 1.00 0.00 ? 7 LEU C CD2 15 ATOM 64487 H H . LEU C 1 7 ? 22.207 -34.584 14.265 1.00 0.00 ? 7 LEU C H 15 ATOM 64488 H HA . LEU C 1 7 ? 20.569 -32.533 13.207 1.00 0.00 ? 7 LEU C HA 15 ATOM 64489 H HB2 . LEU C 1 7 ? 21.805 -34.565 12.037 1.00 0.00 ? 7 LEU C HB2 15 ATOM 64490 H HB3 . LEU C 1 7 ? 20.307 -35.420 12.335 1.00 0.00 ? 7 LEU C HB3 15 ATOM 64491 H HG . LEU C 1 7 ? 20.367 -34.473 10.066 1.00 0.00 ? 7 LEU C HG 15 ATOM 64492 H HD11 . LEU C 1 7 ? 18.331 -32.743 11.434 1.00 0.00 ? 7 LEU C HD11 15 ATOM 64493 H HD12 . LEU C 1 7 ? 18.189 -34.496 11.555 1.00 0.00 ? 7 LEU C HD12 15 ATOM 64494 H HD13 . LEU C 1 7 ? 18.185 -33.720 9.977 1.00 0.00 ? 7 LEU C HD13 15 ATOM 64495 H HD21 . LEU C 1 7 ? 21.829 -32.455 10.829 1.00 0.00 ? 7 LEU C HD21 15 ATOM 64496 H HD22 . LEU C 1 7 ? 20.293 -31.667 11.193 1.00 0.00 ? 7 LEU C HD22 15 ATOM 64497 H HD23 . LEU C 1 7 ? 20.645 -32.197 9.550 1.00 0.00 ? 7 LEU C HD23 15 ATOM 64498 N N . THR C 1 8 ? 19.045 -35.011 14.789 1.00 0.00 ? 8 THR C N 15 ATOM 64499 C CA . THR C 1 8 ? 17.809 -35.420 15.466 1.00 0.00 ? 8 THR C CA 15 ATOM 64500 C C . THR C 1 8 ? 17.451 -34.385 16.538 1.00 0.00 ? 8 THR C C 15 ATOM 64501 O O . THR C 1 8 ? 16.309 -33.933 16.626 1.00 0.00 ? 8 THR C O 15 ATOM 64502 C CB . THR C 1 8 ? 17.998 -36.814 16.113 1.00 0.00 ? 8 THR C CB 15 ATOM 64503 O OG1 . THR C 1 8 ? 18.591 -37.699 15.171 1.00 0.00 ? 8 THR C OG1 15 ATOM 64504 C CG2 . THR C 1 8 ? 16.644 -37.393 16.563 1.00 0.00 ? 8 THR C CG2 15 ATOM 64505 H H . THR C 1 8 ? 19.841 -35.575 14.878 1.00 0.00 ? 8 THR C H 15 ATOM 64506 H HA . THR C 1 8 ? 17.009 -35.471 14.737 1.00 0.00 ? 8 THR C HA 15 ATOM 64507 H HB . THR C 1 8 ? 18.644 -36.729 16.973 1.00 0.00 ? 8 THR C HB 15 ATOM 64508 H HG1 . THR C 1 8 ? 19.470 -37.364 14.966 1.00 0.00 ? 8 THR C HG1 15 ATOM 64509 H HG21 . THR C 1 8 ? 15.967 -37.436 15.720 1.00 0.00 ? 8 THR C HG21 15 ATOM 64510 H HG22 . THR C 1 8 ? 16.217 -36.766 17.332 1.00 0.00 ? 8 THR C HG22 15 ATOM 64511 H HG23 . THR C 1 8 ? 16.789 -38.389 16.955 1.00 0.00 ? 8 THR C HG23 15 ATOM 64512 N N . ARG C 1 9 ? 18.469 -34.004 17.319 1.00 0.00 ? 9 ARG C N 15 ATOM 64513 C CA . ARG C 1 9 ? 18.333 -33.007 18.384 1.00 0.00 ? 9 ARG C CA 15 ATOM 64514 C C . ARG C 1 9 ? 17.932 -31.652 17.792 1.00 0.00 ? 9 ARG C C 15 ATOM 64515 O O . ARG C 1 9 ? 17.079 -30.966 18.338 1.00 0.00 ? 9 ARG C O 15 ATOM 64516 C CB . ARG C 1 9 ? 19.678 -32.890 19.129 1.00 0.00 ? 9 ARG C CB 15 ATOM 64517 C CG . ARG C 1 9 ? 19.912 -34.134 20.025 1.00 0.00 ? 9 ARG C CG 15 ATOM 64518 C CD . ARG C 1 9 ? 21.416 -34.348 20.281 1.00 0.00 ? 9 ARG C CD 15 ATOM 64519 N NE . ARG C 1 9 ? 22.045 -33.119 20.790 1.00 0.00 ? 9 ARG C NE 15 ATOM 64520 C CZ . ARG C 1 9 ? 23.292 -32.739 20.459 1.00 0.00 ? 9 ARG C CZ 15 ATOM 64521 N NH1 . ARG C 1 9 ? 24.052 -33.467 19.673 1.00 0.00 ? 9 ARG C NH1 15 ATOM 64522 N NH2 . ARG C 1 9 ? 23.760 -31.622 20.934 1.00 0.00 ? 9 ARG C NH2 15 ATOM 64523 H H . ARG C 1 9 ? 19.352 -34.401 17.158 1.00 0.00 ? 9 ARG C H 15 ATOM 64524 H HA . ARG C 1 9 ? 17.572 -33.331 19.080 1.00 0.00 ? 9 ARG C HA 15 ATOM 64525 H HB2 . ARG C 1 9 ? 20.476 -32.805 18.409 1.00 0.00 ? 9 ARG C HB2 15 ATOM 64526 H HB3 . ARG C 1 9 ? 19.668 -32.004 19.750 1.00 0.00 ? 9 ARG C HB3 15 ATOM 64527 H HG2 . ARG C 1 9 ? 19.409 -33.988 20.970 1.00 0.00 ? 9 ARG C HG2 15 ATOM 64528 H HG3 . ARG C 1 9 ? 19.507 -35.013 19.542 1.00 0.00 ? 9 ARG C HG3 15 ATOM 64529 H HD2 . ARG C 1 9 ? 21.540 -35.134 21.011 1.00 0.00 ? 9 ARG C HD2 15 ATOM 64530 H HD3 . ARG C 1 9 ? 21.887 -34.650 19.362 1.00 0.00 ? 9 ARG C HD3 15 ATOM 64531 H HE . ARG C 1 9 ? 21.526 -32.544 21.389 1.00 0.00 ? 9 ARG C HE 15 ATOM 64532 H HH11 . ARG C 1 9 ? 23.712 -34.327 19.301 1.00 0.00 ? 9 ARG C HH11 15 ATOM 64533 H HH12 . ARG C 1 9 ? 24.973 -33.152 19.443 1.00 0.00 ? 9 ARG C HH12 15 ATOM 64534 H HH21 . ARG C 1 9 ? 23.193 -31.059 21.535 1.00 0.00 ? 9 ARG C HH21 15 ATOM 64535 H HH22 . ARG C 1 9 ? 24.684 -31.326 20.694 1.00 0.00 ? 9 ARG C HH22 15 ATOM 64536 N N . SER C 1 10 ? 18.555 -31.314 16.655 1.00 0.00 ? 10 SER C N 15 ATOM 64537 C CA . SER C 1 10 ? 18.283 -30.068 15.934 1.00 0.00 ? 10 SER C CA 15 ATOM 64538 C C . SER C 1 10 ? 16.847 -30.062 15.410 1.00 0.00 ? 10 SER C C 15 ATOM 64539 O O . SER C 1 10 ? 16.163 -29.045 15.487 1.00 0.00 ? 10 SER C O 15 ATOM 64540 C CB . SER C 1 10 ? 19.278 -29.913 14.772 1.00 0.00 ? 10 SER C CB 15 ATOM 64541 O OG . SER C 1 10 ? 20.584 -29.719 15.293 1.00 0.00 ? 10 SER C OG 15 ATOM 64542 H H . SER C 1 10 ? 19.210 -31.937 16.279 1.00 0.00 ? 10 SER C H 15 ATOM 64543 H HA . SER C 1 10 ? 18.414 -29.239 16.613 1.00 0.00 ? 10 SER C HA 15 ATOM 64544 H HB2 . SER C 1 10 ? 19.271 -30.799 14.164 1.00 0.00 ? 10 SER C HB2 15 ATOM 64545 H HB3 . SER C 1 10 ? 18.997 -29.067 14.162 1.00 0.00 ? 10 SER C HB3 15 ATOM 64546 H HG . SER C 1 10 ? 20.514 -29.188 16.091 1.00 0.00 ? 10 SER C HG 15 ATOM 64547 N N . ALA C 1 11 ? 16.394 -31.219 14.899 1.00 0.00 ? 11 ALA C N 15 ATOM 64548 C CA . ALA C 1 11 ? 15.025 -31.363 14.382 1.00 0.00 ? 11 ALA C CA 15 ATOM 64549 C C . ALA C 1 11 ? 14.022 -31.151 15.519 1.00 0.00 ? 11 ALA C C 15 ATOM 64550 O O . ALA C 1 11 ? 13.036 -30.424 15.368 1.00 0.00 ? 11 ALA C O 15 ATOM 64551 C CB . ALA C 1 11 ? 14.842 -32.759 13.765 1.00 0.00 ? 11 ALA C CB 15 ATOM 64552 H H . ALA C 1 11 ? 16.991 -31.998 14.887 1.00 0.00 ? 11 ALA C H 15 ATOM 64553 H HA . ALA C 1 11 ? 14.858 -30.616 13.616 1.00 0.00 ? 11 ALA C HA 15 ATOM 64554 H HB1 . ALA C 1 11 ? 15.593 -32.918 13.004 1.00 0.00 ? 11 ALA C HB1 15 ATOM 64555 H HB2 . ALA C 1 11 ? 13.861 -32.830 13.317 1.00 0.00 ? 11 ALA C HB2 15 ATOM 64556 H HB3 . ALA C 1 11 ? 14.941 -33.515 14.529 1.00 0.00 ? 11 ALA C HB3 15 ATOM 64557 N N . ILE C 1 12 ? 14.335 -31.765 16.672 1.00 0.00 ? 12 ILE C N 15 ATOM 64558 C CA . ILE C 1 12 ? 13.526 -31.644 17.890 1.00 0.00 ? 12 ILE C CA 15 ATOM 64559 C C . ILE C 1 12 ? 13.555 -30.185 18.366 1.00 0.00 ? 12 ILE C C 15 ATOM 64560 O O . ILE C 1 12 ? 12.532 -29.636 18.760 1.00 0.00 ? 12 ILE C O 15 ATOM 64561 C CB . ILE C 1 12 ? 14.077 -32.609 18.981 1.00 0.00 ? 12 ILE C CB 15 ATOM 64562 C CG1 . ILE C 1 12 ? 13.816 -34.082 18.548 1.00 0.00 ? 12 ILE C CG1 15 ATOM 64563 C CG2 . ILE C 1 12 ? 13.395 -32.341 20.351 1.00 0.00 ? 12 ILE C CG2 15 ATOM 64564 C CD1 . ILE C 1 12 ? 14.717 -35.051 19.335 1.00 0.00 ? 12 ILE C CD1 15 ATOM 64565 H H . ILE C 1 12 ? 15.162 -32.294 16.711 1.00 0.00 ? 12 ILE C H 15 ATOM 64566 H HA . ILE C 1 12 ? 12.503 -31.918 17.660 1.00 0.00 ? 12 ILE C HA 15 ATOM 64567 H HB . ILE C 1 12 ? 15.143 -32.449 19.085 1.00 0.00 ? 12 ILE C HB 15 ATOM 64568 H HG12 . ILE C 1 12 ? 12.782 -34.335 18.737 1.00 0.00 ? 12 ILE C HG12 15 ATOM 64569 H HG13 . ILE C 1 12 ? 14.016 -34.195 17.495 1.00 0.00 ? 12 ILE C HG13 15 ATOM 64570 H HG21 . ILE C 1 12 ? 13.650 -33.129 21.046 1.00 0.00 ? 12 ILE C HG21 15 ATOM 64571 H HG22 . ILE C 1 12 ? 12.323 -32.308 20.226 1.00 0.00 ? 12 ILE C HG22 15 ATOM 64572 H HG23 . ILE C 1 12 ? 13.738 -31.395 20.749 1.00 0.00 ? 12 ILE C HG23 15 ATOM 64573 H HD11 . ILE C 1 12 ? 14.527 -34.947 20.393 1.00 0.00 ? 12 ILE C HD11 15 ATOM 64574 H HD12 . ILE C 1 12 ? 15.753 -34.830 19.132 1.00 0.00 ? 12 ILE C HD12 15 ATOM 64575 H HD13 . ILE C 1 12 ? 14.502 -36.064 19.031 1.00 0.00 ? 12 ILE C HD13 15 ATOM 64576 N N . ARG C 1 13 ? 14.752 -29.588 18.306 1.00 0.00 ? 13 ARG C N 15 ATOM 64577 C CA . ARG C 1 13 ? 14.974 -28.197 18.708 1.00 0.00 ? 13 ARG C CA 15 ATOM 64578 C C . ARG C 1 13 ? 14.123 -27.260 17.841 1.00 0.00 ? 13 ARG C C 15 ATOM 64579 O O . ARG C 1 13 ? 13.490 -26.332 18.344 1.00 0.00 ? 13 ARG C O 15 ATOM 64580 C CB . ARG C 1 13 ? 16.476 -27.880 18.559 1.00 0.00 ? 13 ARG C CB 15 ATOM 64581 C CG . ARG C 1 13 ? 16.826 -26.460 19.047 1.00 0.00 ? 13 ARG C CG 15 ATOM 64582 C CD . ARG C 1 13 ? 18.352 -26.256 18.955 1.00 0.00 ? 13 ARG C CD 15 ATOM 64583 N NE . ARG C 1 13 ? 18.814 -26.357 17.552 1.00 0.00 ? 13 ARG C NE 15 ATOM 64584 C CZ . ARG C 1 13 ? 19.964 -26.966 17.187 1.00 0.00 ? 13 ARG C CZ 15 ATOM 64585 N NH1 . ARG C 1 13 ? 20.704 -27.626 18.042 1.00 0.00 ? 13 ARG C NH1 15 ATOM 64586 N NH2 . ARG C 1 13 ? 20.340 -26.921 15.942 1.00 0.00 ? 13 ARG C NH2 15 ATOM 64587 H H . ARG C 1 13 ? 15.514 -30.105 17.970 1.00 0.00 ? 13 ARG C H 15 ATOM 64588 H HA . ARG C 1 13 ? 14.696 -28.089 19.738 1.00 0.00 ? 13 ARG C HA 15 ATOM 64589 H HB2 . ARG C 1 13 ? 17.043 -28.594 19.136 1.00 0.00 ? 13 ARG C HB2 15 ATOM 64590 H HB3 . ARG C 1 13 ? 16.756 -27.972 17.524 1.00 0.00 ? 13 ARG C HB3 15 ATOM 64591 H HG2 . ARG C 1 13 ? 16.324 -25.724 18.435 1.00 0.00 ? 13 ARG C HG2 15 ATOM 64592 H HG3 . ARG C 1 13 ? 16.515 -26.344 20.073 1.00 0.00 ? 13 ARG C HG3 15 ATOM 64593 H HD2 . ARG C 1 13 ? 18.599 -25.276 19.336 1.00 0.00 ? 13 ARG C HD2 15 ATOM 64594 H HD3 . ARG C 1 13 ? 18.841 -27.002 19.565 1.00 0.00 ? 13 ARG C HD3 15 ATOM 64595 H HE . ARG C 1 13 ? 18.277 -25.931 16.855 1.00 0.00 ? 13 ARG C HE 15 ATOM 64596 H HH11 . ARG C 1 13 ? 20.431 -27.695 18.997 1.00 0.00 ? 13 ARG C HH11 15 ATOM 64597 H HH12 . ARG C 1 13 ? 21.548 -28.063 17.732 1.00 0.00 ? 13 ARG C HH12 15 ATOM 64598 H HH21 . ARG C 1 13 ? 19.781 -26.439 15.270 1.00 0.00 ? 13 ARG C HH21 15 ATOM 64599 H HH22 . ARG C 1 13 ? 21.186 -27.373 15.659 1.00 0.00 ? 13 ARG C HH22 15 ATOM 64600 N N . ARG C 1 14 ? 14.107 -27.542 16.533 1.00 0.00 ? 14 ARG C N 15 ATOM 64601 C CA . ARG C 1 14 ? 13.329 -26.758 15.570 1.00 0.00 ? 14 ARG C CA 15 ATOM 64602 C C . ARG C 1 14 ? 11.836 -26.886 15.883 1.00 0.00 ? 14 ARG C C 15 ATOM 64603 O O . ARG C 1 14 ? 11.098 -25.895 15.878 1.00 0.00 ? 14 ARG C O 15 ATOM 64604 C CB . ARG C 1 14 ? 13.624 -27.261 14.133 1.00 0.00 ? 14 ARG C CB 15 ATOM 64605 C CG . ARG C 1 14 ? 13.619 -26.090 13.117 1.00 0.00 ? 14 ARG C CG 15 ATOM 64606 C CD . ARG C 1 14 ? 14.858 -25.169 13.286 1.00 0.00 ? 14 ARG C CD 15 ATOM 64607 N NE . ARG C 1 14 ? 16.108 -25.947 13.396 1.00 0.00 ? 14 ARG C NE 15 ATOM 64608 C CZ . ARG C 1 14 ? 16.723 -26.213 14.567 1.00 0.00 ? 14 ARG C CZ 15 ATOM 64609 N NH1 . ARG C 1 14 ? 16.273 -25.768 15.711 1.00 0.00 ? 14 ARG C NH1 15 ATOM 64610 N NH2 . ARG C 1 14 ? 17.796 -26.935 14.560 1.00 0.00 ? 14 ARG C NH2 15 ATOM 64611 H H . ARG C 1 14 ? 14.625 -28.308 16.211 1.00 0.00 ? 14 ARG C H 15 ATOM 64612 H HA . ARG C 1 14 ? 13.616 -25.724 15.657 1.00 0.00 ? 14 ARG C HA 15 ATOM 64613 H HB2 . ARG C 1 14 ? 14.580 -27.751 14.108 1.00 0.00 ? 14 ARG C HB2 15 ATOM 64614 H HB3 . ARG C 1 14 ? 12.867 -27.976 13.842 1.00 0.00 ? 14 ARG C HB3 15 ATOM 64615 H HG2 . ARG C 1 14 ? 13.619 -26.496 12.116 1.00 0.00 ? 14 ARG C HG2 15 ATOM 64616 H HG3 . ARG C 1 14 ? 12.719 -25.503 13.253 1.00 0.00 ? 14 ARG C HG3 15 ATOM 64617 H HD2 . ARG C 1 14 ? 14.932 -24.527 12.423 1.00 0.00 ? 14 ARG C HD2 15 ATOM 64618 H HD3 . ARG C 1 14 ? 14.732 -24.551 14.159 1.00 0.00 ? 14 ARG C HD3 15 ATOM 64619 H HE . ARG C 1 14 ? 16.505 -26.305 12.575 1.00 0.00 ? 14 ARG C HE 15 ATOM 64620 H HH11 . ARG C 1 14 ? 15.449 -25.211 15.743 1.00 0.00 ? 14 ARG C HH11 15 ATOM 64621 H HH12 . ARG C 1 14 ? 16.756 -25.994 16.555 1.00 0.00 ? 14 ARG C HH12 15 ATOM 64622 H HH21 . ARG C 1 14 ? 18.160 -27.283 13.696 1.00 0.00 ? 14 ARG C HH21 15 ATOM 64623 H HH22 . ARG C 1 14 ? 18.256 -27.153 15.419 1.00 0.00 ? 14 ARG C HH22 15 ATOM 64624 N N . ALA C 1 15 ? 11.423 -28.131 16.156 1.00 0.00 ? 15 ALA C N 15 ATOM 64625 C CA . ALA C 1 15 ? 10.035 -28.456 16.480 1.00 0.00 ? 15 ALA C CA 15 ATOM 64626 C C . ALA C 1 15 ? 9.608 -27.862 17.829 1.00 0.00 ? 15 ALA C C 15 ATOM 64627 O O . ALA C 1 15 ? 8.451 -27.455 17.991 1.00 0.00 ? 15 ALA C O 15 ATOM 64628 C CB . ALA C 1 15 ? 9.865 -29.983 16.513 1.00 0.00 ? 15 ALA C CB 15 ATOM 64629 H H . ALA C 1 15 ? 12.084 -28.855 16.142 1.00 0.00 ? 15 ALA C H 15 ATOM 64630 H HA . ALA C 1 15 ? 9.394 -28.060 15.705 1.00 0.00 ? 15 ALA C HA 15 ATOM 64631 H HB1 . ALA C 1 15 ? 10.166 -30.400 15.563 1.00 0.00 ? 15 ALA C HB1 15 ATOM 64632 H HB2 . ALA C 1 15 ? 8.828 -30.230 16.699 1.00 0.00 ? 15 ALA C HB2 15 ATOM 64633 H HB3 . ALA C 1 15 ? 10.479 -30.401 17.298 1.00 0.00 ? 15 ALA C HB3 15 HETATM 64634 N N . SEP C 1 16 ? 10.542 -27.847 18.796 1.00 0.00 ? 16 SEP C N 15 HETATM 64635 C CA . SEP C 1 16 ? 10.262 -27.344 20.144 1.00 0.00 ? 16 SEP C CA 15 HETATM 64636 C CB . SEP C 1 16 ? 11.354 -27.808 21.129 1.00 0.00 ? 16 SEP C CB 15 HETATM 64637 O OG . SEP C 1 16 ? 12.601 -27.197 20.820 1.00 0.00 ? 16 SEP C OG 15 HETATM 64638 C C . SEP C 1 16 ? 10.112 -25.816 20.168 1.00 0.00 ? 16 SEP C C 15 HETATM 64639 O O . SEP C 1 16 ? 9.037 -25.316 20.507 1.00 0.00 ? 16 SEP C O 15 HETATM 64640 P P . SEP C 1 16 ? 13.642 -26.269 21.625 1.00 0.00 ? 16 SEP C P 15 HETATM 64641 O O1P . SEP C 1 16 ? 14.194 -25.106 20.665 1.00 0.00 ? 16 SEP C O1P 15 HETATM 64642 O O2P . SEP C 1 16 ? 14.871 -27.174 22.134 1.00 0.00 ? 16 SEP C O2P 15 HETATM 64643 O O3P . SEP C 1 16 ? 12.960 -25.656 22.784 1.00 0.00 ? 16 SEP C O3P 15 HETATM 64644 H H . SEP C 1 16 ? 11.431 -28.207 18.600 1.00 0.00 ? 16 SEP C H 15 HETATM 64645 H HA . SEP C 1 16 ? 9.324 -27.775 20.472 1.00 0.00 ? 16 SEP C HA 15 HETATM 64646 H HB2 . SEP C 1 16 ? 11.068 -27.538 22.133 1.00 0.00 ? 16 SEP C HB2 15 HETATM 64647 H HB3 . SEP C 1 16 ? 11.448 -28.885 21.073 1.00 0.00 ? 16 SEP C HB3 15 ATOM 64648 N N . THR C 1 17 ? 11.194 -25.088 19.828 1.00 0.00 ? 17 THR C N 15 ATOM 64649 C CA . THR C 1 17 ? 11.174 -23.617 19.837 1.00 0.00 ? 17 THR C CA 15 ATOM 64650 C C . THR C 1 17 ? 12.095 -23.041 18.759 1.00 0.00 ? 17 THR C C 15 ATOM 64651 O O . THR C 1 17 ? 13.202 -23.536 18.538 1.00 0.00 ? 17 THR C O 15 ATOM 64652 C CB . THR C 1 17 ? 11.601 -23.082 21.229 1.00 0.00 ? 17 THR C CB 15 ATOM 64653 O OG1 . THR C 1 17 ? 10.895 -23.783 22.246 1.00 0.00 ? 17 THR C OG1 15 ATOM 64654 C CG2 . THR C 1 17 ? 11.296 -21.576 21.353 1.00 0.00 ? 17 THR C CG2 15 ATOM 64655 H H . THR C 1 17 ? 12.022 -25.551 19.584 1.00 0.00 ? 17 THR C H 15 ATOM 64656 H HA . THR C 1 17 ? 10.164 -23.282 19.637 1.00 0.00 ? 17 THR C HA 15 ATOM 64657 H HB . THR C 1 17 ? 12.661 -23.237 21.366 1.00 0.00 ? 17 THR C HB 15 ATOM 64658 H HG1 . THR C 1 17 ? 11.090 -24.718 22.152 1.00 0.00 ? 17 THR C HG1 15 ATOM 64659 H HG21 . THR C 1 17 ? 11.934 -21.018 20.684 1.00 0.00 ? 17 THR C HG21 15 ATOM 64660 H HG22 . THR C 1 17 ? 11.480 -21.254 22.369 1.00 0.00 ? 17 THR C HG22 15 ATOM 64661 H HG23 . THR C 1 17 ? 10.261 -21.391 21.103 1.00 0.00 ? 17 THR C HG23 15 ATOM 64662 N N . ILE C 1 18 ? 11.607 -21.964 18.123 1.00 0.00 ? 18 ILE C N 15 ATOM 64663 C CA . ILE C 1 18 ? 12.339 -21.240 17.076 1.00 0.00 ? 18 ILE C CA 15 ATOM 64664 C C . ILE C 1 18 ? 12.036 -19.738 17.198 1.00 0.00 ? 18 ILE C C 15 ATOM 64665 O O . ILE C 1 18 ? 10.885 -19.312 17.058 1.00 0.00 ? 18 ILE C O 15 ATOM 64666 C CB . ILE C 1 18 ? 11.972 -21.767 15.655 1.00 0.00 ? 18 ILE C CB 15 ATOM 64667 C CG1 . ILE C 1 18 ? 10.448 -22.091 15.553 1.00 0.00 ? 18 ILE C CG1 15 ATOM 64668 C CG2 . ILE C 1 18 ? 12.795 -23.036 15.350 1.00 0.00 ? 18 ILE C CG2 15 ATOM 64669 C CD1 . ILE C 1 18 ? 10.028 -22.286 14.086 1.00 0.00 ? 18 ILE C CD1 15 ATOM 64670 H H . ILE C 1 18 ? 10.724 -21.632 18.383 1.00 0.00 ? 18 ILE C H 15 ATOM 64671 H HA . ILE C 1 18 ? 13.403 -21.381 17.235 1.00 0.00 ? 18 ILE C HA 15 ATOM 64672 H HB . ILE C 1 18 ? 12.227 -21.011 14.923 1.00 0.00 ? 18 ILE C HB 15 ATOM 64673 H HG12 . ILE C 1 18 ? 10.230 -22.998 16.102 1.00 0.00 ? 18 ILE C HG12 15 ATOM 64674 H HG13 . ILE C 1 18 ? 9.873 -21.281 15.972 1.00 0.00 ? 18 ILE C HG13 15 ATOM 64675 H HG21 . ILE C 1 18 ? 12.532 -23.814 16.048 1.00 0.00 ? 18 ILE C HG21 15 ATOM 64676 H HG22 . ILE C 1 18 ? 13.848 -22.815 15.441 1.00 0.00 ? 18 ILE C HG22 15 ATOM 64677 H HG23 . ILE C 1 18 ? 12.587 -23.371 14.345 1.00 0.00 ? 18 ILE C HG23 15 ATOM 64678 H HD11 . ILE C 1 18 ? 8.957 -22.424 14.034 1.00 0.00 ? 18 ILE C HD11 15 ATOM 64679 H HD12 . ILE C 1 18 ? 10.518 -23.160 13.679 1.00 0.00 ? 18 ILE C HD12 15 ATOM 64680 H HD13 . ILE C 1 18 ? 10.305 -21.416 13.508 1.00 0.00 ? 18 ILE C HD13 15 ATOM 64681 N N . GLU C 1 19 ? 13.089 -18.951 17.476 1.00 0.00 ? 19 GLU C N 15 ATOM 64682 C CA . GLU C 1 19 ? 12.971 -17.492 17.643 1.00 0.00 ? 19 GLU C CA 15 ATOM 64683 C C . GLU C 1 19 ? 13.093 -16.765 16.298 1.00 0.00 ? 19 GLU C C 15 ATOM 64684 O O . GLU C 1 19 ? 13.825 -17.214 15.407 1.00 0.00 ? 19 GLU C O 15 ATOM 64685 C CB . GLU C 1 19 ? 14.049 -16.986 18.629 1.00 0.00 ? 19 GLU C CB 15 ATOM 64686 C CG . GLU C 1 19 ? 15.481 -17.229 18.088 1.00 0.00 ? 19 GLU C CG 15 ATOM 64687 C CD . GLU C 1 19 ? 16.521 -16.808 19.138 1.00 0.00 ? 19 GLU C CD 15 ATOM 64688 O OE1 . GLU C 1 19 ? 16.760 -15.616 19.270 1.00 0.00 ? 19 GLU C OE1 15 ATOM 64689 O OE2 . GLU C 1 19 ? 17.061 -17.682 19.802 1.00 0.00 ? 19 GLU C OE2 15 ATOM 64690 H H . GLU C 1 19 ? 13.969 -19.367 17.584 1.00 0.00 ? 19 GLU C H 15 ATOM 64691 H HA . GLU C 1 19 ? 12.000 -17.270 18.066 1.00 0.00 ? 19 GLU C HA 15 ATOM 64692 H HB2 . GLU C 1 19 ? 13.908 -15.926 18.794 1.00 0.00 ? 19 GLU C HB2 15 ATOM 64693 H HB3 . GLU C 1 19 ? 13.935 -17.504 19.572 1.00 0.00 ? 19 GLU C HB3 15 ATOM 64694 H HG2 . GLU C 1 19 ? 15.606 -18.277 17.853 1.00 0.00 ? 19 GLU C HG2 15 ATOM 64695 H HG3 . GLU C 1 19 ? 15.632 -16.645 17.190 1.00 0.00 ? 19 GLU C HG3 15 ATOM 64696 N N . MET C 1 20 ? 12.373 -15.635 16.176 1.00 0.00 ? 20 MET C N 15 ATOM 64697 C CA . MET C 1 20 ? 12.387 -14.808 14.959 1.00 0.00 ? 20 MET C CA 15 ATOM 64698 C C . MET C 1 20 ? 11.629 -13.472 15.205 1.00 0.00 ? 20 MET C C 15 ATOM 64699 O O . MET C 1 20 ? 12.208 -12.408 14.959 1.00 0.00 ? 20 MET C O 15 ATOM 64700 C CB . MET C 1 20 ? 11.834 -15.620 13.736 1.00 0.00 ? 20 MET C CB 15 ATOM 64701 C CG . MET C 1 20 ? 11.270 -14.719 12.620 1.00 0.00 ? 20 MET C CG 15 ATOM 64702 S SD . MET C 1 20 ? 11.004 -15.723 11.133 1.00 0.00 ? 20 MET C SD 15 ATOM 64703 C CE . MET C 1 20 ? 10.019 -14.529 10.198 1.00 0.00 ? 20 MET C CE 15 ATOM 64704 H H . MET C 1 20 ? 11.824 -15.344 16.936 1.00 0.00 ? 20 MET C H 15 ATOM 64705 H HA . MET C 1 20 ? 13.422 -14.558 14.752 1.00 0.00 ? 20 MET C HA 15 ATOM 64706 H HB2 . MET C 1 20 ? 12.643 -16.202 13.321 1.00 0.00 ? 20 MET C HB2 15 ATOM 64707 H HB3 . MET C 1 20 ? 11.066 -16.297 14.067 1.00 0.00 ? 20 MET C HB3 15 ATOM 64708 H HG2 . MET C 1 20 ? 10.332 -14.289 12.937 1.00 0.00 ? 20 MET C HG2 15 ATOM 64709 H HG3 . MET C 1 20 ? 11.974 -13.928 12.394 1.00 0.00 ? 20 MET C HG3 15 ATOM 64710 H HE1 . MET C 1 20 ? 9.804 -14.933 9.217 1.00 0.00 ? 20 MET C HE1 15 ATOM 64711 H HE2 . MET C 1 20 ? 10.570 -13.609 10.092 1.00 0.00 ? 20 MET C HE2 15 ATOM 64712 H HE3 . MET C 1 20 ? 9.093 -14.337 10.723 1.00 0.00 ? 20 MET C HE3 15 ATOM 64713 N N . PRO C 1 21 ? 10.370 -13.483 15.678 1.00 0.00 ? 21 PRO C N 15 ATOM 64714 C CA . PRO C 1 21 ? 9.589 -12.217 15.931 1.00 0.00 ? 21 PRO C CA 15 ATOM 64715 C C . PRO C 1 21 ? 10.077 -11.463 17.176 1.00 0.00 ? 21 PRO C C 15 ATOM 64716 O O . PRO C 1 21 ? 10.526 -12.089 18.145 1.00 0.00 ? 21 PRO C O 15 ATOM 64717 C CB . PRO C 1 21 ? 8.131 -12.689 16.125 1.00 0.00 ? 21 PRO C CB 15 ATOM 64718 C CG . PRO C 1 21 ? 8.118 -14.158 15.831 1.00 0.00 ? 21 PRO C CG 15 ATOM 64719 C CD . PRO C 1 21 ? 9.545 -14.659 16.028 1.00 0.00 ? 21 PRO C CD 15 ATOM 64720 H HA . PRO C 1 21 ? 9.645 -11.574 15.063 1.00 0.00 ? 21 PRO C HA 15 ATOM 64721 H HB2 . PRO C 1 21 ? 7.798 -12.507 17.136 1.00 0.00 ? 21 PRO C HB2 15 ATOM 64722 H HB3 . PRO C 1 21 ? 7.491 -12.177 15.428 1.00 0.00 ? 21 PRO C HB3 15 ATOM 64723 H HG2 . PRO C 1 21 ? 7.446 -14.662 16.510 1.00 0.00 ? 21 PRO C HG2 15 ATOM 64724 H HG3 . PRO C 1 21 ? 7.808 -14.330 14.809 1.00 0.00 ? 21 PRO C HG3 15 ATOM 64725 H HD2 . PRO C 1 21 ? 9.705 -14.950 17.059 1.00 0.00 ? 21 PRO C HD2 15 ATOM 64726 H HD3 . PRO C 1 21 ? 9.741 -15.477 15.368 1.00 0.00 ? 21 PRO C HD3 15 ATOM 64727 N N . GLN C 1 22 ? 9.964 -10.129 17.144 1.00 0.00 ? 22 GLN C N 15 ATOM 64728 C CA . GLN C 1 22 ? 10.366 -9.267 18.272 1.00 0.00 ? 22 GLN C CA 15 ATOM 64729 C C . GLN C 1 22 ? 9.236 -9.204 19.316 1.00 0.00 ? 22 GLN C C 15 ATOM 64730 O O . GLN C 1 22 ? 9.491 -9.330 20.513 1.00 0.00 ? 22 GLN C O 15 ATOM 64731 C CB . GLN C 1 22 ? 10.712 -7.842 17.776 1.00 0.00 ? 22 GLN C CB 15 ATOM 64732 C CG . GLN C 1 22 ? 11.642 -7.890 16.538 1.00 0.00 ? 22 GLN C CG 15 ATOM 64733 C CD . GLN C 1 22 ? 12.905 -8.719 16.820 1.00 0.00 ? 22 GLN C CD 15 ATOM 64734 O OE1 . GLN C 1 22 ? 13.838 -8.235 17.457 1.00 0.00 ? 22 GLN C OE1 15 ATOM 64735 N NE2 . GLN C 1 22 ? 12.968 -9.954 16.402 1.00 0.00 ? 22 GLN C NE2 15 ATOM 64736 H H . GLN C 1 22 ? 9.587 -9.708 16.348 1.00 0.00 ? 22 GLN C H 15 ATOM 64737 H HA . GLN C 1 22 ? 11.243 -9.692 18.740 1.00 0.00 ? 22 GLN C HA 15 ATOM 64738 H HB2 . GLN C 1 22 ? 9.803 -7.318 17.514 1.00 0.00 ? 22 GLN C HB2 15 ATOM 64739 H HB3 . GLN C 1 22 ? 11.212 -7.300 18.568 1.00 0.00 ? 22 GLN C HB3 15 ATOM 64740 H HG2 . GLN C 1 22 ? 11.112 -8.322 15.699 1.00 0.00 ? 22 GLN C HG2 15 ATOM 64741 H HG3 . GLN C 1 22 ? 11.936 -6.882 16.277 1.00 0.00 ? 22 GLN C HG3 15 ATOM 64742 H HE21 . GLN C 1 22 ? 12.211 -10.346 15.915 1.00 0.00 ? 22 GLN C HE21 15 ATOM 64743 H HE22 . GLN C 1 22 ? 13.769 -10.490 16.575 1.00 0.00 ? 22 GLN C HE22 15 ATOM 64744 N N . GLN C 1 23 ? 7.993 -9.030 18.827 1.00 0.00 ? 23 GLN C N 15 ATOM 64745 C CA . GLN C 1 23 ? 6.784 -8.975 19.687 1.00 0.00 ? 23 GLN C CA 15 ATOM 64746 C C . GLN C 1 23 ? 5.645 -9.775 19.020 1.00 0.00 ? 23 GLN C C 15 ATOM 64747 O O . GLN C 1 23 ? 5.894 -10.576 18.111 1.00 0.00 ? 23 GLN C O 15 ATOM 64748 C CB . GLN C 1 23 ? 6.356 -7.502 19.950 1.00 0.00 ? 23 GLN C CB 15 ATOM 64749 C CG . GLN C 1 23 ? 7.364 -6.793 20.887 1.00 0.00 ? 23 GLN C CG 15 ATOM 64750 C CD . GLN C 1 23 ? 6.838 -5.409 21.308 1.00 0.00 ? 23 GLN C CD 15 ATOM 64751 O OE1 . GLN C 1 23 ? 5.651 -5.258 21.628 1.00 0.00 ? 23 GLN C OE1 15 ATOM 64752 N NE2 . GLN C 1 23 ? 7.650 -4.389 21.349 1.00 0.00 ? 23 GLN C NE2 15 ATOM 64753 H H . GLN C 1 23 ? 7.879 -8.957 17.861 1.00 0.00 ? 23 GLN C H 15 ATOM 64754 H HA . GLN C 1 23 ? 7.006 -9.449 20.636 1.00 0.00 ? 23 GLN C HA 15 ATOM 64755 H HB2 . GLN C 1 23 ? 6.306 -6.968 19.017 1.00 0.00 ? 23 GLN C HB2 15 ATOM 64756 H HB3 . GLN C 1 23 ? 5.385 -7.491 20.415 1.00 0.00 ? 23 GLN C HB3 15 ATOM 64757 H HG2 . GLN C 1 23 ? 7.520 -7.402 21.771 1.00 0.00 ? 23 GLN C HG2 15 ATOM 64758 H HG3 . GLN C 1 23 ? 8.304 -6.676 20.369 1.00 0.00 ? 23 GLN C HG3 15 ATOM 64759 H HE21 . GLN C 1 23 ? 8.591 -4.503 21.114 1.00 0.00 ? 23 GLN C HE21 15 ATOM 64760 H HE22 . GLN C 1 23 ? 7.309 -3.508 21.615 1.00 0.00 ? 23 GLN C HE22 15 ATOM 64761 N N . ALA C 1 24 ? 4.396 -9.565 19.493 1.00 0.00 ? 24 ALA C N 15 ATOM 64762 C CA . ALA C 1 24 ? 3.201 -10.259 18.975 1.00 0.00 ? 24 ALA C CA 15 ATOM 64763 C C . ALA C 1 24 ? 2.579 -9.496 17.780 1.00 0.00 ? 24 ALA C C 15 ATOM 64764 O O . ALA C 1 24 ? 3.309 -8.819 17.052 1.00 0.00 ? 24 ALA C O 15 ATOM 64765 C CB . ALA C 1 24 ? 2.186 -10.415 20.134 1.00 0.00 ? 24 ALA C CB 15 ATOM 64766 H H . ALA C 1 24 ? 4.279 -8.926 20.231 1.00 0.00 ? 24 ALA C H 15 ATOM 64767 H HA . ALA C 1 24 ? 3.488 -11.244 18.648 1.00 0.00 ? 24 ALA C HA 15 ATOM 64768 H HB1 . ALA C 1 24 ? 1.405 -11.087 19.841 1.00 0.00 ? 24 ALA C HB1 15 ATOM 64769 H HB2 . ALA C 1 24 ? 1.758 -9.448 20.383 1.00 0.00 ? 24 ALA C HB2 15 ATOM 64770 H HB3 . ALA C 1 24 ? 2.693 -10.806 21.006 1.00 0.00 ? 24 ALA C HB3 15 ATOM 64771 N N . ARG C 1 25 ? 1.233 -9.649 17.600 1.00 0.00 ? 25 ARG C N 15 ATOM 64772 C CA . ARG C 1 25 ? 0.420 -9.034 16.515 1.00 0.00 ? 25 ARG C CA 15 ATOM 64773 C C . ARG C 1 25 ? 1.094 -7.827 15.833 1.00 0.00 ? 25 ARG C C 15 ATOM 64774 O O . ARG C 1 25 ? 1.351 -7.895 14.638 1.00 0.00 ? 25 ARG C O 15 ATOM 64775 C CB . ARG C 1 25 ? -1.006 -8.662 17.025 1.00 0.00 ? 25 ARG C CB 15 ATOM 64776 C CG . ARG C 1 25 ? -0.992 -8.052 18.453 1.00 0.00 ? 25 ARG C CG 15 ATOM 64777 C CD . ARG C 1 25 ? -1.352 -6.555 18.408 1.00 0.00 ? 25 ARG C CD 15 ATOM 64778 N NE . ARG C 1 25 ? -1.221 -5.945 19.743 1.00 0.00 ? 25 ARG C NE 15 ATOM 64779 C CZ . ARG C 1 25 ? -0.043 -5.681 20.336 1.00 0.00 ? 25 ARG C CZ 15 ATOM 64780 N NH1 . ARG C 1 25 ? 1.094 -6.047 19.800 1.00 0.00 ? 25 ARG C NH1 15 ATOM 64781 N NH2 . ARG C 1 25 ? -0.040 -5.074 21.483 1.00 0.00 ? 25 ARG C NH2 15 ATOM 64782 H H . ARG C 1 25 ? 0.754 -10.230 18.230 1.00 0.00 ? 25 ARG C H 15 ATOM 64783 H HA . ARG C 1 25 ? 0.294 -9.794 15.751 1.00 0.00 ? 25 ARG C HA 15 ATOM 64784 H HB2 . ARG C 1 25 ? -1.460 -7.959 16.334 1.00 0.00 ? 25 ARG C HB2 15 ATOM 64785 H HB3 . ARG C 1 25 ? -1.611 -9.557 17.033 1.00 0.00 ? 25 ARG C HB3 15 ATOM 64786 H HG2 . ARG C 1 25 ? -1.719 -8.569 19.060 1.00 0.00 ? 25 ARG C HG2 15 ATOM 64787 H HG3 . ARG C 1 25 ? -0.022 -8.169 18.900 1.00 0.00 ? 25 ARG C HG3 15 ATOM 64788 H HD2 . ARG C 1 25 ? -0.716 -6.047 17.716 1.00 0.00 ? 25 ARG C HD2 15 ATOM 64789 H HD3 . ARG C 1 25 ? -2.378 -6.453 18.080 1.00 0.00 ? 25 ARG C HD3 15 ATOM 64790 H HE . ARG C 1 25 ? -2.046 -5.683 20.215 1.00 0.00 ? 25 ARG C HE 15 ATOM 64791 H HH11 . ARG C 1 25 ? 1.103 -6.536 18.930 1.00 0.00 ? 25 ARG C HH11 15 ATOM 64792 H HH12 . ARG C 1 25 ? 1.956 -5.834 20.259 1.00 0.00 ? 25 ARG C HH12 15 ATOM 64793 H HH21 . ARG C 1 25 ? -0.901 -4.812 21.913 1.00 0.00 ? 25 ARG C HH21 15 ATOM 64794 H HH22 . ARG C 1 25 ? 0.831 -4.872 21.938 1.00 0.00 ? 25 ARG C HH22 15 ATOM 64795 N N . GLN C 1 26 ? 1.376 -6.752 16.600 1.00 0.00 ? 26 GLN C N 15 ATOM 64796 C CA . GLN C 1 26 ? 2.039 -5.538 16.071 1.00 0.00 ? 26 GLN C CA 15 ATOM 64797 C C . GLN C 1 26 ? 3.265 -5.907 15.228 1.00 0.00 ? 26 GLN C C 15 ATOM 64798 O O . GLN C 1 26 ? 3.283 -5.675 14.032 1.00 0.00 ? 26 GLN C O 15 ATOM 64799 C CB . GLN C 1 26 ? 2.492 -4.610 17.223 1.00 0.00 ? 26 GLN C CB 15 ATOM 64800 C CG . GLN C 1 26 ? 1.318 -3.747 17.739 1.00 0.00 ? 26 GLN C CG 15 ATOM 64801 C CD . GLN C 1 26 ? 1.646 -3.062 19.077 1.00 0.00 ? 26 GLN C CD 15 ATOM 64802 O OE1 . GLN C 1 26 ? 2.741 -3.205 19.628 1.00 0.00 ? 26 GLN C OE1 15 ATOM 64803 N NE2 . GLN C 1 26 ? 0.740 -2.320 19.646 1.00 0.00 ? 26 GLN C NE2 15 ATOM 64804 H H . GLN C 1 26 ? 1.118 -6.777 17.541 1.00 0.00 ? 26 GLN C H 15 ATOM 64805 H HA . GLN C 1 26 ? 1.331 -4.999 15.447 1.00 0.00 ? 26 GLN C HA 15 ATOM 64806 H HB2 . GLN C 1 26 ? 2.878 -5.213 18.035 1.00 0.00 ? 26 GLN C HB2 15 ATOM 64807 H HB3 . GLN C 1 26 ? 3.274 -3.951 16.870 1.00 0.00 ? 26 GLN C HB3 15 ATOM 64808 H HG2 . GLN C 1 26 ? 1.098 -2.986 17.004 1.00 0.00 ? 26 GLN C HG2 15 ATOM 64809 H HG3 . GLN C 1 26 ? 0.443 -4.359 17.865 1.00 0.00 ? 26 GLN C HG3 15 ATOM 64810 H HE21 . GLN C 1 26 ? -0.127 -2.207 19.219 1.00 0.00 ? 26 GLN C HE21 15 ATOM 64811 H HE22 . GLN C 1 26 ? 0.933 -1.879 20.499 1.00 0.00 ? 26 GLN C HE22 15 ATOM 64812 N N . ASN C 1 27 ? 4.273 -6.500 15.897 1.00 0.00 ? 27 ASN C N 15 ATOM 64813 C CA . ASN C 1 27 ? 5.522 -6.933 15.248 1.00 0.00 ? 27 ASN C CA 15 ATOM 64814 C C . ASN C 1 27 ? 5.266 -7.944 14.118 1.00 0.00 ? 27 ASN C C 15 ATOM 64815 O O . ASN C 1 27 ? 5.912 -7.864 13.067 1.00 0.00 ? 27 ASN C O 15 ATOM 64816 C CB . ASN C 1 27 ? 6.456 -7.533 16.312 1.00 0.00 ? 27 ASN C CB 15 ATOM 64817 C CG . ASN C 1 27 ? 7.662 -8.223 15.669 1.00 0.00 ? 27 ASN C CG 15 ATOM 64818 O OD1 . ASN C 1 27 ? 8.604 -7.563 15.235 1.00 0.00 ? 27 ASN C OD1 15 ATOM 64819 N ND2 . ASN C 1 27 ? 7.667 -9.521 15.569 1.00 0.00 ? 27 ASN C ND2 15 ATOM 64820 H H . ASN C 1 27 ? 4.167 -6.660 16.862 1.00 0.00 ? 27 ASN C H 15 ATOM 64821 H HA . ASN C 1 27 ? 6.002 -6.062 14.837 1.00 0.00 ? 27 ASN C HA 15 ATOM 64822 H HB2 . ASN C 1 27 ? 6.812 -6.742 16.954 1.00 0.00 ? 27 ASN C HB2 15 ATOM 64823 H HB3 . ASN C 1 27 ? 5.912 -8.249 16.901 1.00 0.00 ? 27 ASN C HB3 15 ATOM 64824 H HD21 . ASN C 1 27 ? 6.907 -10.040 15.903 1.00 0.00 ? 27 ASN C HD21 15 ATOM 64825 H HD22 . ASN C 1 27 ? 8.433 -9.976 15.163 1.00 0.00 ? 27 ASN C HD22 15 ATOM 64826 N N . LEU C 1 28 ? 4.339 -8.894 14.339 1.00 0.00 ? 28 LEU C N 15 ATOM 64827 C CA . LEU C 1 28 ? 4.032 -9.904 13.312 1.00 0.00 ? 28 LEU C CA 15 ATOM 64828 C C . LEU C 1 28 ? 3.516 -9.194 12.062 1.00 0.00 ? 28 LEU C C 15 ATOM 64829 O O . LEU C 1 28 ? 3.989 -9.457 10.957 1.00 0.00 ? 28 LEU C O 15 ATOM 64830 C CB . LEU C 1 28 ? 2.967 -10.908 13.841 1.00 0.00 ? 28 LEU C CB 15 ATOM 64831 C CG . LEU C 1 28 ? 3.606 -12.106 14.628 1.00 0.00 ? 28 LEU C CG 15 ATOM 64832 C CD1 . LEU C 1 28 ? 4.189 -13.156 13.659 1.00 0.00 ? 28 LEU C CD1 15 ATOM 64833 C CD2 . LEU C 1 28 ? 4.706 -11.628 15.596 1.00 0.00 ? 28 LEU C CD2 15 ATOM 64834 H H . LEU C 1 28 ? 3.863 -8.910 15.195 1.00 0.00 ? 28 LEU C H 15 ATOM 64835 H HA . LEU C 1 28 ? 4.936 -10.437 13.058 1.00 0.00 ? 28 LEU C HA 15 ATOM 64836 H HB2 . LEU C 1 28 ? 2.288 -10.388 14.497 1.00 0.00 ? 28 LEU C HB2 15 ATOM 64837 H HB3 . LEU C 1 28 ? 2.407 -11.301 13.007 1.00 0.00 ? 28 LEU C HB3 15 ATOM 64838 H HG . LEU C 1 28 ? 2.819 -12.582 15.203 1.00 0.00 ? 28 LEU C HG 15 ATOM 64839 H HD11 . LEU C 1 28 ? 4.877 -13.801 14.188 1.00 0.00 ? 28 LEU C HD11 15 ATOM 64840 H HD12 . LEU C 1 28 ? 4.711 -12.665 12.851 1.00 0.00 ? 28 LEU C HD12 15 ATOM 64841 H HD13 . LEU C 1 28 ? 3.386 -13.753 13.254 1.00 0.00 ? 28 LEU C HD13 15 ATOM 64842 H HD21 . LEU C 1 28 ? 5.568 -11.303 15.036 1.00 0.00 ? 28 LEU C HD21 15 ATOM 64843 H HD22 . LEU C 1 28 ? 4.985 -12.440 16.247 1.00 0.00 ? 28 LEU C HD22 15 ATOM 64844 H HD23 . LEU C 1 28 ? 4.336 -10.813 16.186 1.00 0.00 ? 28 LEU C HD23 15 ATOM 64845 N N . GLN C 1 29 ? 2.592 -8.256 12.271 1.00 0.00 ? 29 GLN C N 15 ATOM 64846 C CA . GLN C 1 29 ? 2.012 -7.437 11.211 1.00 0.00 ? 29 GLN C CA 15 ATOM 64847 C C . GLN C 1 29 ? 3.071 -6.535 10.585 1.00 0.00 ? 29 GLN C C 15 ATOM 64848 O O . GLN C 1 29 ? 3.054 -6.314 9.377 1.00 0.00 ? 29 GLN C O 15 ATOM 64849 C CB . GLN C 1 29 ? 0.866 -6.598 11.830 1.00 0.00 ? 29 GLN C CB 15 ATOM 64850 C CG . GLN C 1 29 ? 0.505 -5.344 10.996 1.00 0.00 ? 29 GLN C CG 15 ATOM 64851 C CD . GLN C 1 29 ? 1.247 -4.116 11.547 1.00 0.00 ? 29 GLN C CD 15 ATOM 64852 O OE1 . GLN C 1 29 ? 2.156 -3.592 10.902 1.00 0.00 ? 29 GLN C OE1 15 ATOM 64853 N NE2 . GLN C 1 29 ? 0.917 -3.637 12.715 1.00 0.00 ? 29 GLN C NE2 15 ATOM 64854 H H . GLN C 1 29 ? 2.283 -8.074 13.184 1.00 0.00 ? 29 GLN C H 15 ATOM 64855 H HA . GLN C 1 29 ? 1.600 -8.082 10.449 1.00 0.00 ? 29 GLN C HA 15 ATOM 64856 H HB2 . GLN C 1 29 ? 0.006 -7.226 11.909 1.00 0.00 ? 29 GLN C HB2 15 ATOM 64857 H HB3 . GLN C 1 29 ? 1.154 -6.291 12.823 1.00 0.00 ? 29 GLN C HB3 15 ATOM 64858 H HG2 . GLN C 1 29 ? 0.773 -5.501 9.970 1.00 0.00 ? 29 GLN C HG2 15 ATOM 64859 H HG3 . GLN C 1 29 ? -0.549 -5.170 11.051 1.00 0.00 ? 29 GLN C HG3 15 ATOM 64860 H HE21 . GLN C 1 29 ? 0.201 -4.058 13.232 1.00 0.00 ? 29 GLN C HE21 15 ATOM 64861 H HE22 . GLN C 1 29 ? 1.389 -2.855 13.074 1.00 0.00 ? 29 GLN C HE22 15 ATOM 64862 N N . ASN C 1 30 ? 3.974 -6.007 11.427 1.00 0.00 ? 30 ASN C N 15 ATOM 64863 C CA . ASN C 1 30 ? 5.031 -5.106 10.961 1.00 0.00 ? 30 ASN C CA 15 ATOM 64864 C C . ASN C 1 30 ? 5.852 -5.820 9.897 1.00 0.00 ? 30 ASN C C 15 ATOM 64865 O O . ASN C 1 30 ? 6.103 -5.268 8.828 1.00 0.00 ? 30 ASN C O 15 ATOM 64866 C CB . ASN C 1 30 ? 5.946 -4.695 12.137 1.00 0.00 ? 30 ASN C CB 15 ATOM 64867 C CG . ASN C 1 30 ? 5.224 -3.796 13.164 1.00 0.00 ? 30 ASN C CG 15 ATOM 64868 O OD1 . ASN C 1 30 ? 4.134 -3.271 12.910 1.00 0.00 ? 30 ASN C OD1 15 ATOM 64869 N ND2 . ASN C 1 30 ? 5.773 -3.590 14.327 1.00 0.00 ? 30 ASN C ND2 15 ATOM 64870 H H . ASN C 1 30 ? 3.916 -6.219 12.383 1.00 0.00 ? 30 ASN C H 15 ATOM 64871 H HA . ASN C 1 30 ? 4.582 -4.224 10.529 1.00 0.00 ? 30 ASN C HA 15 ATOM 64872 H HB2 . ASN C 1 30 ? 6.294 -5.578 12.636 1.00 0.00 ? 30 ASN C HB2 15 ATOM 64873 H HB3 . ASN C 1 30 ? 6.800 -4.173 11.744 1.00 0.00 ? 30 ASN C HB3 15 ATOM 64874 H HD21 . ASN C 1 30 ? 6.635 -4.004 14.539 1.00 0.00 ? 30 ASN C HD21 15 ATOM 64875 H HD22 . ASN C 1 30 ? 5.327 -3.021 14.988 1.00 0.00 ? 30 ASN C HD22 15 ATOM 64876 N N . LEU C 1 31 ? 6.200 -7.074 10.198 1.00 0.00 ? 31 LEU C N 15 ATOM 64877 C CA . LEU C 1 31 ? 6.948 -7.923 9.277 1.00 0.00 ? 31 LEU C CA 15 ATOM 64878 C C . LEU C 1 31 ? 6.113 -8.237 8.027 1.00 0.00 ? 31 LEU C C 15 ATOM 64879 O O . LEU C 1 31 ? 6.624 -8.173 6.910 1.00 0.00 ? 31 LEU C O 15 ATOM 64880 C CB . LEU C 1 31 ? 7.331 -9.230 10.020 1.00 0.00 ? 31 LEU C CB 15 ATOM 64881 C CG . LEU C 1 31 ? 8.046 -10.252 9.087 1.00 0.00 ? 31 LEU C CG 15 ATOM 64882 C CD1 . LEU C 1 31 ? 9.435 -9.728 8.661 1.00 0.00 ? 31 LEU C CD1 15 ATOM 64883 C CD2 . LEU C 1 31 ? 8.204 -11.595 9.828 1.00 0.00 ? 31 LEU C CD2 15 ATOM 64884 H H . LEU C 1 31 ? 5.914 -7.449 11.059 1.00 0.00 ? 31 LEU C H 15 ATOM 64885 H HA . LEU C 1 31 ? 7.851 -7.411 8.985 1.00 0.00 ? 31 LEU C HA 15 ATOM 64886 H HB2 . LEU C 1 31 ? 7.985 -8.984 10.845 1.00 0.00 ? 31 LEU C HB2 15 ATOM 64887 H HB3 . LEU C 1 31 ? 6.432 -9.682 10.416 1.00 0.00 ? 31 LEU C HB3 15 ATOM 64888 H HG . LEU C 1 31 ? 7.448 -10.413 8.202 1.00 0.00 ? 31 LEU C HG 15 ATOM 64889 H HD11 . LEU C 1 31 ? 9.991 -9.410 9.533 1.00 0.00 ? 31 LEU C HD11 15 ATOM 64890 H HD12 . LEU C 1 31 ? 9.316 -8.892 7.988 1.00 0.00 ? 31 LEU C HD12 15 ATOM 64891 H HD13 . LEU C 1 31 ? 9.980 -10.513 8.155 1.00 0.00 ? 31 LEU C HD13 15 ATOM 64892 H HD21 . LEU C 1 31 ? 7.235 -11.944 10.154 1.00 0.00 ? 31 LEU C HD21 15 ATOM 64893 H HD22 . LEU C 1 31 ? 8.848 -11.466 10.687 1.00 0.00 ? 31 LEU C HD22 15 ATOM 64894 H HD23 . LEU C 1 31 ? 8.638 -12.321 9.158 1.00 0.00 ? 31 LEU C HD23 15 ATOM 64895 N N . PHE C 1 32 ? 4.838 -8.605 8.244 1.00 0.00 ? 32 PHE C N 15 ATOM 64896 C CA . PHE C 1 32 ? 3.928 -8.980 7.151 1.00 0.00 ? 32 PHE C CA 15 ATOM 64897 C C . PHE C 1 32 ? 3.662 -7.831 6.179 1.00 0.00 ? 32 PHE C C 15 ATOM 64898 O O . PHE C 1 32 ? 3.794 -8.011 4.963 1.00 0.00 ? 32 PHE C O 15 ATOM 64899 C CB . PHE C 1 32 ? 2.575 -9.470 7.714 1.00 0.00 ? 32 PHE C CB 15 ATOM 64900 C CG . PHE C 1 32 ? 2.702 -10.668 8.664 1.00 0.00 ? 32 PHE C CG 15 ATOM 64901 C CD1 . PHE C 1 32 ? 3.825 -11.532 8.657 1.00 0.00 ? 32 PHE C CD1 15 ATOM 64902 C CD2 . PHE C 1 32 ? 1.656 -10.913 9.570 1.00 0.00 ? 32 PHE C CD2 15 ATOM 64903 C CE1 . PHE C 1 32 ? 3.881 -12.609 9.544 1.00 0.00 ? 32 PHE C CE1 15 ATOM 64904 C CE2 . PHE C 1 32 ? 1.723 -11.995 10.451 1.00 0.00 ? 32 PHE C CE2 15 ATOM 64905 C CZ . PHE C 1 32 ? 2.834 -12.840 10.438 1.00 0.00 ? 32 PHE C CZ 15 ATOM 64906 H H . PHE C 1 32 ? 4.509 -8.651 9.168 1.00 0.00 ? 32 PHE C H 15 ATOM 64907 H HA . PHE C 1 32 ? 4.377 -9.791 6.592 1.00 0.00 ? 32 PHE C HA 15 ATOM 64908 H HB2 . PHE C 1 32 ? 2.113 -8.656 8.248 1.00 0.00 ? 32 PHE C HB2 15 ATOM 64909 H HB3 . PHE C 1 32 ? 1.936 -9.750 6.886 1.00 0.00 ? 32 PHE C HB3 15 ATOM 64910 H HD1 . PHE C 1 32 ? 4.640 -11.368 7.973 1.00 0.00 ? 32 PHE C HD1 15 ATOM 64911 H HD2 . PHE C 1 32 ? 0.791 -10.263 9.588 1.00 0.00 ? 32 PHE C HD2 15 ATOM 64912 H HE1 . PHE C 1 32 ? 4.741 -13.266 9.538 1.00 0.00 ? 32 PHE C HE1 15 ATOM 64913 H HE2 . PHE C 1 32 ? 0.916 -12.175 11.144 1.00 0.00 ? 32 PHE C HE2 15 ATOM 64914 H HZ . PHE C 1 32 ? 2.883 -13.674 11.116 1.00 0.00 ? 32 PHE C HZ 15 ATOM 64915 N N . ILE C 1 33 ? 3.266 -6.667 6.713 1.00 0.00 ? 33 ILE C N 15 ATOM 64916 C CA . ILE C 1 33 ? 2.953 -5.509 5.874 1.00 0.00 ? 33 ILE C CA 15 ATOM 64917 C C . ILE C 1 33 ? 4.209 -5.031 5.147 1.00 0.00 ? 33 ILE C C 15 ATOM 64918 O O . ILE C 1 33 ? 4.149 -4.774 3.945 1.00 0.00 ? 33 ILE C O 15 ATOM 64919 C CB . ILE C 1 33 ? 2.320 -4.351 6.697 1.00 0.00 ? 33 ILE C CB 15 ATOM 64920 C CG1 . ILE C 1 33 ? 0.916 -4.786 7.209 1.00 0.00 ? 33 ILE C CG1 15 ATOM 64921 C CG2 . ILE C 1 33 ? 2.211 -3.065 5.816 1.00 0.00 ? 33 ILE C CG2 15 ATOM 64922 C CD1 . ILE C 1 33 ? 0.240 -3.670 8.024 1.00 0.00 ? 33 ILE C CD1 15 ATOM 64923 H H . ILE C 1 33 ? 3.164 -6.593 7.686 1.00 0.00 ? 33 ILE C H 15 ATOM 64924 H HA . ILE C 1 33 ? 2.236 -5.827 5.129 1.00 0.00 ? 33 ILE C HA 15 ATOM 64925 H HB . ILE C 1 33 ? 2.956 -4.135 7.548 1.00 0.00 ? 33 ILE C HB 15 ATOM 64926 H HG12 . ILE C 1 33 ? 0.286 -5.037 6.376 1.00 0.00 ? 33 ILE C HG12 15 ATOM 64927 H HG13 . ILE C 1 33 ? 1.023 -5.652 7.836 1.00 0.00 ? 33 ILE C HG13 15 ATOM 64928 H HG21 . ILE C 1 33 ? 2.162 -3.326 4.775 1.00 0.00 ? 33 ILE C HG21 15 ATOM 64929 H HG22 . ILE C 1 33 ? 3.079 -2.466 5.981 1.00 0.00 ? 33 ILE C HG22 15 ATOM 64930 H HG23 . ILE C 1 33 ? 1.337 -2.492 6.082 1.00 0.00 ? 33 ILE C HG23 15 ATOM 64931 H HD11 . ILE C 1 33 ? 0.037 -2.823 7.391 1.00 0.00 ? 33 ILE C HD11 15 ATOM 64932 H HD12 . ILE C 1 33 ? 0.890 -3.364 8.824 1.00 0.00 ? 33 ILE C HD12 15 ATOM 64933 H HD13 . ILE C 1 33 ? -0.688 -4.038 8.439 1.00 0.00 ? 33 ILE C HD13 15 ATOM 64934 N N . ASN C 1 34 ? 5.340 -4.943 5.873 1.00 0.00 ? 34 ASN C N 15 ATOM 64935 C CA . ASN C 1 34 ? 6.598 -4.507 5.251 1.00 0.00 ? 34 ASN C CA 15 ATOM 64936 C C . ASN C 1 34 ? 6.977 -5.473 4.141 1.00 0.00 ? 34 ASN C C 15 ATOM 64937 O O . ASN C 1 34 ? 7.322 -5.041 3.054 1.00 0.00 ? 34 ASN C O 15 ATOM 64938 C CB . ASN C 1 34 ? 7.743 -4.413 6.284 1.00 0.00 ? 34 ASN C CB 15 ATOM 64939 C CG . ASN C 1 34 ? 7.684 -3.069 7.018 1.00 0.00 ? 34 ASN C CG 15 ATOM 64940 O OD1 . ASN C 1 34 ? 7.586 -3.020 8.247 1.00 0.00 ? 34 ASN C OD1 15 ATOM 64941 N ND2 . ASN C 1 34 ? 7.749 -1.964 6.330 1.00 0.00 ? 34 ASN C ND2 15 ATOM 64942 H H . ASN C 1 34 ? 5.330 -5.183 6.820 1.00 0.00 ? 34 ASN C H 15 ATOM 64943 H HA . ASN C 1 34 ? 6.445 -3.533 4.810 1.00 0.00 ? 34 ASN C HA 15 ATOM 64944 H HB2 . ASN C 1 34 ? 7.663 -5.223 6.989 1.00 0.00 ? 34 ASN C HB2 15 ATOM 64945 H HB3 . ASN C 1 34 ? 8.694 -4.488 5.773 1.00 0.00 ? 34 ASN C HB3 15 ATOM 64946 H HD21 . ASN C 1 34 ? 7.835 -2.000 5.352 1.00 0.00 ? 34 ASN C HD21 15 ATOM 64947 H HD22 . ASN C 1 34 ? 7.712 -1.103 6.784 1.00 0.00 ? 34 ASN C HD22 15 ATOM 64948 N N . PHE C 1 35 ? 6.833 -6.776 4.419 1.00 0.00 ? 35 PHE C N 15 ATOM 64949 C CA . PHE C 1 35 ? 7.116 -7.814 3.426 1.00 0.00 ? 35 PHE C CA 15 ATOM 64950 C C . PHE C 1 35 ? 6.233 -7.622 2.188 1.00 0.00 ? 35 PHE C C 15 ATOM 64951 O O . PHE C 1 35 ? 6.726 -7.711 1.061 1.00 0.00 ? 35 PHE C O 15 ATOM 64952 C CB . PHE C 1 35 ? 6.908 -9.210 4.056 1.00 0.00 ? 35 PHE C CB 15 ATOM 64953 C CG . PHE C 1 35 ? 7.136 -10.320 3.030 1.00 0.00 ? 35 PHE C CG 15 ATOM 64954 C CD1 . PHE C 1 35 ? 8.389 -10.464 2.399 1.00 0.00 ? 35 PHE C CD1 15 ATOM 64955 C CD2 . PHE C 1 35 ? 6.100 -11.216 2.721 1.00 0.00 ? 35 PHE C CD2 15 ATOM 64956 C CE1 . PHE C 1 35 ? 8.589 -11.486 1.473 1.00 0.00 ? 35 PHE C CE1 15 ATOM 64957 C CE2 . PHE C 1 35 ? 6.310 -12.237 1.794 1.00 0.00 ? 35 PHE C CE2 15 ATOM 64958 C CZ . PHE C 1 35 ? 7.555 -12.372 1.167 1.00 0.00 ? 35 PHE C CZ 15 ATOM 64959 H H . PHE C 1 35 ? 6.499 -7.039 5.300 1.00 0.00 ? 35 PHE C H 15 ATOM 64960 H HA . PHE C 1 35 ? 8.156 -7.724 3.129 1.00 0.00 ? 35 PHE C HA 15 ATOM 64961 H HB2 . PHE C 1 35 ? 7.604 -9.339 4.868 1.00 0.00 ? 35 PHE C HB2 15 ATOM 64962 H HB3 . PHE C 1 35 ? 5.902 -9.276 4.444 1.00 0.00 ? 35 PHE C HB3 15 ATOM 64963 H HD1 . PHE C 1 35 ? 9.190 -9.779 2.633 1.00 0.00 ? 35 PHE C HD1 15 ATOM 64964 H HD2 . PHE C 1 35 ? 5.133 -11.116 3.200 1.00 0.00 ? 35 PHE C HD2 15 ATOM 64965 H HE1 . PHE C 1 35 ? 9.554 -11.592 0.987 1.00 0.00 ? 35 PHE C HE1 15 ATOM 64966 H HE2 . PHE C 1 35 ? 5.510 -12.925 1.556 1.00 0.00 ? 35 PHE C HE2 15 ATOM 64967 H HZ . PHE C 1 35 ? 7.715 -13.165 0.447 1.00 0.00 ? 35 PHE C HZ 15 ATOM 64968 N N . CYS C 1 36 ? 4.938 -7.336 2.415 1.00 0.00 ? 36 CYS C N 15 ATOM 64969 C CA . CYS C 1 36 ? 3.988 -7.109 1.329 1.00 0.00 ? 36 CYS C CA 15 ATOM 64970 C C . CYS C 1 36 ? 4.372 -5.856 0.535 1.00 0.00 ? 36 CYS C C 15 ATOM 64971 O O . CYS C 1 36 ? 4.515 -5.922 -0.673 1.00 0.00 ? 36 CYS C O 15 ATOM 64972 C CB . CYS C 1 36 ? 2.553 -6.996 1.866 1.00 0.00 ? 36 CYS C CB 15 ATOM 64973 S SG . CYS C 1 36 ? 1.418 -7.762 0.676 1.00 0.00 ? 36 CYS C SG 15 ATOM 64974 H H . CYS C 1 36 ? 4.629 -7.267 3.347 1.00 0.00 ? 36 CYS C H 15 ATOM 64975 H HA . CYS C 1 36 ? 4.031 -7.963 0.661 1.00 0.00 ? 36 CYS C HA 15 ATOM 64976 H HB2 . CYS C 1 36 ? 2.476 -7.514 2.813 1.00 0.00 ? 36 CYS C HB2 15 ATOM 64977 H HB3 . CYS C 1 36 ? 2.287 -5.961 2.006 1.00 0.00 ? 36 CYS C HB3 15 ATOM 64978 H HG . CYS C 1 36 ? 0.525 -7.632 0.993 1.00 0.00 ? 36 CYS C HG 15 ATOM 64979 N N . LEU C 1 37 ? 4.538 -4.713 1.235 1.00 0.00 ? 37 LEU C N 15 ATOM 64980 C CA . LEU C 1 37 ? 4.905 -3.423 0.596 1.00 0.00 ? 37 LEU C CA 15 ATOM 64981 C C . LEU C 1 37 ? 6.195 -3.601 -0.217 1.00 0.00 ? 37 LEU C C 15 ATOM 64982 O O . LEU C 1 37 ? 6.295 -3.181 -1.368 1.00 0.00 ? 37 LEU C O 15 ATOM 64983 C CB . LEU C 1 37 ? 5.166 -2.356 1.675 1.00 0.00 ? 37 LEU C CB 15 ATOM 64984 C CG . LEU C 1 37 ? 3.885 -1.991 2.472 1.00 0.00 ? 37 LEU C CG 15 ATOM 64985 C CD1 . LEU C 1 37 ? 4.288 -1.483 3.855 1.00 0.00 ? 37 LEU C CD1 15 ATOM 64986 C CD2 . LEU C 1 37 ? 3.099 -0.875 1.751 1.00 0.00 ? 37 LEU C CD2 15 ATOM 64987 H H . LEU C 1 37 ? 4.377 -4.743 2.201 1.00 0.00 ? 37 LEU C H 15 ATOM 64988 H HA . LEU C 1 37 ? 4.106 -3.100 -0.053 1.00 0.00 ? 37 LEU C HA 15 ATOM 64989 H HB2 . LEU C 1 37 ? 5.918 -2.726 2.362 1.00 0.00 ? 37 LEU C HB2 15 ATOM 64990 H HB3 . LEU C 1 37 ? 5.550 -1.469 1.193 1.00 0.00 ? 37 LEU C HB3 15 ATOM 64991 H HG . LEU C 1 37 ? 3.259 -2.860 2.574 1.00 0.00 ? 37 LEU C HG 15 ATOM 64992 H HD11 . LEU C 1 37 ? 5.041 -0.711 3.753 1.00 0.00 ? 37 LEU C HD11 15 ATOM 64993 H HD12 . LEU C 1 37 ? 4.686 -2.294 4.430 1.00 0.00 ? 37 LEU C HD12 15 ATOM 64994 H HD13 . LEU C 1 37 ? 3.423 -1.075 4.345 1.00 0.00 ? 37 LEU C HD13 15 ATOM 64995 H HD21 . LEU C 1 37 ? 3.732 -0.008 1.611 1.00 0.00 ? 37 LEU C HD21 15 ATOM 64996 H HD22 . LEU C 1 37 ? 2.241 -0.602 2.346 1.00 0.00 ? 37 LEU C HD22 15 ATOM 64997 H HD23 . LEU C 1 37 ? 2.765 -1.229 0.785 1.00 0.00 ? 37 LEU C HD23 15 ATOM 64998 N N . ILE C 1 38 ? 7.158 -4.280 0.436 1.00 0.00 ? 38 ILE C N 15 ATOM 64999 C CA . ILE C 1 38 ? 8.457 -4.602 -0.173 1.00 0.00 ? 38 ILE C CA 15 ATOM 65000 C C . ILE C 1 38 ? 8.205 -5.420 -1.455 1.00 0.00 ? 38 ILE C C 15 ATOM 65001 O O . ILE C 1 38 ? 8.834 -5.145 -2.485 1.00 0.00 ? 38 ILE C O 15 ATOM 65002 C CB . ILE C 1 38 ? 9.386 -5.362 0.824 1.00 0.00 ? 38 ILE C CB 15 ATOM 65003 C CG1 . ILE C 1 38 ? 9.902 -4.351 1.908 1.00 0.00 ? 38 ILE C CG1 15 ATOM 65004 C CG2 . ILE C 1 38 ? 10.592 -5.996 0.091 1.00 0.00 ? 38 ILE C CG2 15 ATOM 65005 C CD1 . ILE C 1 38 ? 10.445 -5.106 3.140 1.00 0.00 ? 38 ILE C CD1 15 ATOM 65006 H H . ILE C 1 38 ? 6.889 -4.579 1.332 1.00 0.00 ? 38 ILE C H 15 ATOM 65007 H HA . ILE C 1 38 ? 8.932 -3.675 -0.456 1.00 0.00 ? 38 ILE C HA 15 ATOM 65008 H HB . ILE C 1 38 ? 8.815 -6.141 1.304 1.00 0.00 ? 38 ILE C HB 15 ATOM 65009 H HG12 . ILE C 1 38 ? 10.701 -3.757 1.487 1.00 0.00 ? 38 ILE C HG12 15 ATOM 65010 H HG13 . ILE C 1 38 ? 9.105 -3.700 2.213 1.00 0.00 ? 38 ILE C HG13 15 ATOM 65011 H HG21 . ILE C 1 38 ? 11.040 -5.275 -0.580 1.00 0.00 ? 38 ILE C HG21 15 ATOM 65012 H HG22 . ILE C 1 38 ? 10.258 -6.852 -0.476 1.00 0.00 ? 38 ILE C HG22 15 ATOM 65013 H HG23 . ILE C 1 38 ? 11.332 -6.320 0.811 1.00 0.00 ? 38 ILE C HG23 15 ATOM 65014 H HD11 . ILE C 1 38 ? 9.774 -5.910 3.407 1.00 0.00 ? 38 ILE C HD11 15 ATOM 65015 H HD12 . ILE C 1 38 ? 10.525 -4.417 3.969 1.00 0.00 ? 38 ILE C HD12 15 ATOM 65016 H HD13 . ILE C 1 38 ? 11.419 -5.510 2.915 1.00 0.00 ? 38 ILE C HD13 15 ATOM 65017 N N . LEU C 1 39 ? 7.244 -6.364 -1.400 1.00 0.00 ? 39 LEU C N 15 ATOM 65018 C CA . LEU C 1 39 ? 6.886 -7.150 -2.598 1.00 0.00 ? 39 LEU C CA 15 ATOM 65019 C C . LEU C 1 39 ? 6.302 -6.216 -3.674 1.00 0.00 ? 39 LEU C C 15 ATOM 65020 O O . LEU C 1 39 ? 6.634 -6.368 -4.852 1.00 0.00 ? 39 LEU C O 15 ATOM 65021 C CB . LEU C 1 39 ? 5.885 -8.272 -2.268 1.00 0.00 ? 39 LEU C CB 15 ATOM 65022 C CG . LEU C 1 39 ? 6.590 -9.491 -1.611 1.00 0.00 ? 39 LEU C CG 15 ATOM 65023 C CD1 . LEU C 1 39 ? 5.541 -10.385 -0.923 1.00 0.00 ? 39 LEU C CD1 15 ATOM 65024 C CD2 . LEU C 1 39 ? 7.345 -10.320 -2.677 1.00 0.00 ? 39 LEU C CD2 15 ATOM 65025 H H . LEU C 1 39 ? 6.744 -6.500 -0.576 1.00 0.00 ? 39 LEU C H 15 ATOM 65026 H HA . LEU C 1 39 ? 7.794 -7.591 -2.996 1.00 0.00 ? 39 LEU C HA 15 ATOM 65027 H HB2 . LEU C 1 39 ? 5.136 -7.905 -1.592 1.00 0.00 ? 39 LEU C HB2 15 ATOM 65028 H HB3 . LEU C 1 39 ? 5.396 -8.600 -3.174 1.00 0.00 ? 39 LEU C HB3 15 ATOM 65029 H HG . LEU C 1 39 ? 7.288 -9.144 -0.869 1.00 0.00 ? 39 LEU C HG 15 ATOM 65030 H HD11 . LEU C 1 39 ? 5.280 -9.964 0.035 1.00 0.00 ? 39 LEU C HD11 15 ATOM 65031 H HD12 . LEU C 1 39 ? 5.941 -11.377 -0.779 1.00 0.00 ? 39 LEU C HD12 15 ATOM 65032 H HD13 . LEU C 1 39 ? 4.653 -10.453 -1.538 1.00 0.00 ? 39 LEU C HD13 15 ATOM 65033 H HD21 . LEU C 1 39 ? 6.680 -10.564 -3.496 1.00 0.00 ? 39 LEU C HD21 15 ATOM 65034 H HD22 . LEU C 1 39 ? 7.707 -11.237 -2.231 1.00 0.00 ? 39 LEU C HD22 15 ATOM 65035 H HD23 . LEU C 1 39 ? 8.184 -9.756 -3.051 1.00 0.00 ? 39 LEU C HD23 15 ATOM 65036 N N . ILE C 1 40 ? 5.441 -5.240 -3.262 1.00 0.00 ? 40 ILE C N 15 ATOM 65037 C CA . ILE C 1 40 ? 4.831 -4.293 -4.223 1.00 0.00 ? 40 ILE C CA 15 ATOM 65038 C C . ILE C 1 40 ? 5.960 -3.487 -4.883 1.00 0.00 ? 40 ILE C C 15 ATOM 65039 O O . ILE C 1 40 ? 5.968 -3.305 -6.096 1.00 0.00 ? 40 ILE C O 15 ATOM 65040 C CB . ILE C 1 40 ? 3.846 -3.273 -3.546 1.00 0.00 ? 40 ILE C CB 15 ATOM 65041 C CG1 . ILE C 1 40 ? 2.799 -3.953 -2.616 1.00 0.00 ? 40 ILE C CG1 15 ATOM 65042 C CG2 . ILE C 1 40 ? 3.095 -2.442 -4.645 1.00 0.00 ? 40 ILE C CG2 15 ATOM 65043 C CD1 . ILE C 1 40 ? 1.918 -4.980 -3.342 1.00 0.00 ? 40 ILE C CD1 15 ATOM 65044 H H . ILE C 1 40 ? 5.193 -5.165 -2.320 1.00 0.00 ? 40 ILE C H 15 ATOM 65045 H HA . ILE C 1 40 ? 4.306 -4.853 -4.989 1.00 0.00 ? 40 ILE C HA 15 ATOM 65046 H HB . ILE C 1 40 ? 4.436 -2.577 -2.952 1.00 0.00 ? 40 ILE C HB 15 ATOM 65047 H HG12 . ILE C 1 40 ? 3.300 -4.441 -1.822 1.00 0.00 ? 40 ILE C HG12 15 ATOM 65048 H HG13 . ILE C 1 40 ? 2.162 -3.190 -2.200 1.00 0.00 ? 40 ILE C HG13 15 ATOM 65049 H HG21 . ILE C 1 40 ? 3.309 -1.400 -4.518 1.00 0.00 ? 40 ILE C HG21 15 ATOM 65050 H HG22 . ILE C 1 40 ? 2.030 -2.585 -4.549 1.00 0.00 ? 40 ILE C HG22 15 ATOM 65051 H HG23 . ILE C 1 40 ? 3.406 -2.751 -5.633 1.00 0.00 ? 40 ILE C HG23 15 ATOM 65052 H HD11 . ILE C 1 40 ? 2.524 -5.682 -3.890 1.00 0.00 ? 40 ILE C HD11 15 ATOM 65053 H HD12 . ILE C 1 40 ? 1.260 -4.467 -4.009 1.00 0.00 ? 40 ILE C HD12 15 ATOM 65054 H HD13 . ILE C 1 40 ? 1.326 -5.505 -2.616 1.00 0.00 ? 40 ILE C HD13 15 ATOM 65055 N N . CYS C 1 41 ? 6.933 -3.022 -4.048 1.00 0.00 ? 41 CYS C N 15 ATOM 65056 C CA . CYS C 1 41 ? 8.089 -2.235 -4.533 1.00 0.00 ? 41 CYS C CA 15 ATOM 65057 C C . CYS C 1 41 ? 8.848 -3.037 -5.593 1.00 0.00 ? 41 CYS C C 15 ATOM 65058 O O . CYS C 1 41 ? 9.143 -2.531 -6.676 1.00 0.00 ? 41 CYS C O 15 ATOM 65059 C CB . CYS C 1 41 ? 9.069 -1.921 -3.377 1.00 0.00 ? 41 CYS C CB 15 ATOM 65060 S SG . CYS C 1 41 ? 8.251 -1.012 -2.043 1.00 0.00 ? 41 CYS C SG 15 ATOM 65061 H H . CYS C 1 41 ? 6.863 -3.214 -3.098 1.00 0.00 ? 41 CYS C H 15 ATOM 65062 H HA . CYS C 1 41 ? 7.739 -1.311 -4.964 1.00 0.00 ? 41 CYS C HA 15 ATOM 65063 H HB2 . CYS C 1 41 ? 9.470 -2.838 -2.981 1.00 0.00 ? 41 CYS C HB2 15 ATOM 65064 H HB3 . CYS C 1 41 ? 9.883 -1.321 -3.763 1.00 0.00 ? 41 CYS C HB3 15 ATOM 65065 H HG . CYS C 1 41 ? 7.930 -0.183 -2.401 1.00 0.00 ? 41 CYS C HG 15 ATOM 65066 N N . LEU C 1 42 ? 9.151 -4.291 -5.246 1.00 0.00 ? 42 LEU C N 15 ATOM 65067 C CA . LEU C 1 42 ? 9.884 -5.210 -6.122 1.00 0.00 ? 42 LEU C CA 15 ATOM 65068 C C . LEU C 1 42 ? 9.111 -5.500 -7.411 1.00 0.00 ? 42 LEU C C 15 ATOM 65069 O O . LEU C 1 42 ? 9.708 -5.545 -8.492 1.00 0.00 ? 42 LEU C O 15 ATOM 65070 C CB . LEU C 1 42 ? 10.142 -6.536 -5.365 1.00 0.00 ? 42 LEU C CB 15 ATOM 65071 C CG . LEU C 1 42 ? 11.185 -6.340 -4.233 1.00 0.00 ? 42 LEU C CG 15 ATOM 65072 C CD1 . LEU C 1 42 ? 11.131 -7.542 -3.268 1.00 0.00 ? 42 LEU C CD1 15 ATOM 65073 C CD2 . LEU C 1 42 ? 12.615 -6.221 -4.822 1.00 0.00 ? 42 LEU C CD2 15 ATOM 65074 H H . LEU C 1 42 ? 8.871 -4.610 -4.363 1.00 0.00 ? 42 LEU C H 15 ATOM 65075 H HA . LEU C 1 42 ? 10.824 -4.763 -6.379 1.00 0.00 ? 42 LEU C HA 15 ATOM 65076 H HB2 . LEU C 1 42 ? 9.211 -6.886 -4.940 1.00 0.00 ? 42 LEU C HB2 15 ATOM 65077 H HB3 . LEU C 1 42 ? 10.507 -7.281 -6.064 1.00 0.00 ? 42 LEU C HB3 15 ATOM 65078 H HG . LEU C 1 42 ? 10.955 -5.439 -3.682 1.00 0.00 ? 42 LEU C HG 15 ATOM 65079 H HD11 . LEU C 1 42 ? 10.150 -7.601 -2.823 1.00 0.00 ? 42 LEU C HD11 15 ATOM 65080 H HD12 . LEU C 1 42 ? 11.867 -7.410 -2.486 1.00 0.00 ? 42 LEU C HD12 15 ATOM 65081 H HD13 . LEU C 1 42 ? 11.340 -8.456 -3.806 1.00 0.00 ? 42 LEU C HD13 15 ATOM 65082 H HD21 . LEU C 1 42 ? 12.711 -5.282 -5.348 1.00 0.00 ? 42 LEU C HD21 15 ATOM 65083 H HD22 . LEU C 1 42 ? 12.799 -7.036 -5.509 1.00 0.00 ? 42 LEU C HD22 15 ATOM 65084 H HD23 . LEU C 1 42 ? 13.342 -6.256 -4.023 1.00 0.00 ? 42 LEU C HD23 15 ATOM 65085 N N . LEU C 1 43 ? 7.792 -5.697 -7.284 1.00 0.00 ? 43 LEU C N 15 ATOM 65086 C CA . LEU C 1 43 ? 6.946 -5.992 -8.441 1.00 0.00 ? 43 LEU C CA 15 ATOM 65087 C C . LEU C 1 43 ? 6.670 -4.738 -9.278 1.00 0.00 ? 43 LEU C C 15 ATOM 65088 O O . LEU C 1 43 ? 6.445 -4.848 -10.482 1.00 0.00 ? 43 LEU C O 15 ATOM 65089 C CB . LEU C 1 43 ? 5.643 -6.696 -7.991 1.00 0.00 ? 43 LEU C CB 15 ATOM 65090 C CG . LEU C 1 43 ? 4.936 -7.430 -9.180 1.00 0.00 ? 43 LEU C CG 15 ATOM 65091 C CD1 . LEU C 1 43 ? 5.894 -8.423 -9.907 1.00 0.00 ? 43 LEU C CD1 15 ATOM 65092 C CD2 . LEU C 1 43 ? 3.717 -8.227 -8.658 1.00 0.00 ? 43 LEU C CD2 15 ATOM 65093 H H . LEU C 1 43 ? 7.381 -5.650 -6.393 1.00 0.00 ? 43 LEU C H 15 ATOM 65094 H HA . LEU C 1 43 ? 7.500 -6.680 -9.062 1.00 0.00 ? 43 LEU C HA 15 ATOM 65095 H HB2 . LEU C 1 43 ? 5.879 -7.425 -7.222 1.00 0.00 ? 43 LEU C HB2 15 ATOM 65096 H HB3 . LEU C 1 43 ? 4.967 -5.962 -7.574 1.00 0.00 ? 43 LEU C HB3 15 ATOM 65097 H HG . LEU C 1 43 ? 4.596 -6.687 -9.886 1.00 0.00 ? 43 LEU C HG 15 ATOM 65098 H HD11 . LEU C 1 43 ? 6.529 -7.882 -10.583 1.00 0.00 ? 43 LEU C HD11 15 ATOM 65099 H HD12 . LEU C 1 43 ? 5.319 -9.148 -10.462 1.00 0.00 ? 43 LEU C HD12 15 ATOM 65100 H HD13 . LEU C 1 43 ? 6.504 -8.938 -9.177 1.00 0.00 ? 43 LEU C HD13 15 ATOM 65101 H HD21 . LEU C 1 43 ? 2.991 -8.328 -9.443 1.00 0.00 ? 43 LEU C HD21 15 ATOM 65102 H HD22 . LEU C 1 43 ? 3.270 -7.705 -7.824 1.00 0.00 ? 43 LEU C HD22 15 ATOM 65103 H HD23 . LEU C 1 43 ? 4.032 -9.206 -8.328 1.00 0.00 ? 43 LEU C HD23 15 ATOM 65104 N N . LEU C 1 44 ? 6.757 -3.537 -8.663 1.00 0.00 ? 44 LEU C N 15 ATOM 65105 C CA . LEU C 1 44 ? 6.582 -2.275 -9.406 1.00 0.00 ? 44 LEU C CA 15 ATOM 65106 C C . LEU C 1 44 ? 7.777 -2.080 -10.328 1.00 0.00 ? 44 LEU C C 15 ATOM 65107 O O . LEU C 1 44 ? 7.634 -1.586 -11.439 1.00 0.00 ? 44 LEU C O 15 ATOM 65108 C CB . LEU C 1 44 ? 6.475 -1.066 -8.455 1.00 0.00 ? 44 LEU C CB 15 ATOM 65109 C CG . LEU C 1 44 ? 5.048 -0.919 -7.870 1.00 0.00 ? 44 LEU C CG 15 ATOM 65110 C CD1 . LEU C 1 44 ? 5.128 -0.200 -6.526 1.00 0.00 ? 44 LEU C CD1 15 ATOM 65111 C CD2 . LEU C 1 44 ? 4.146 -0.096 -8.814 1.00 0.00 ? 44 LEU C CD2 15 ATOM 65112 H H . LEU C 1 44 ? 7.010 -3.465 -7.718 1.00 0.00 ? 44 LEU C H 15 ATOM 65113 H HA . LEU C 1 44 ? 5.683 -2.336 -10.007 1.00 0.00 ? 44 LEU C HA 15 ATOM 65114 H HB2 . LEU C 1 44 ? 7.183 -1.194 -7.652 1.00 0.00 ? 44 LEU C HB2 15 ATOM 65115 H HB3 . LEU C 1 44 ? 6.725 -0.166 -9.003 1.00 0.00 ? 44 LEU C HB3 15 ATOM 65116 H HG . LEU C 1 44 ? 4.611 -1.899 -7.722 1.00 0.00 ? 44 LEU C HG 15 ATOM 65117 H HD11 . LEU C 1 44 ? 5.531 0.793 -6.666 1.00 0.00 ? 44 LEU C HD11 15 ATOM 65118 H HD12 . LEU C 1 44 ? 5.763 -0.755 -5.862 1.00 0.00 ? 44 LEU C HD12 15 ATOM 65119 H HD13 . LEU C 1 44 ? 4.139 -0.129 -6.109 1.00 0.00 ? 44 LEU C HD13 15 ATOM 65120 H HD21 . LEU C 1 44 ? 3.125 -0.131 -8.463 1.00 0.00 ? 44 LEU C HD21 15 ATOM 65121 H HD22 . LEU C 1 44 ? 4.188 -0.513 -9.814 1.00 0.00 ? 44 LEU C HD22 15 ATOM 65122 H HD23 . LEU C 1 44 ? 4.483 0.928 -8.842 1.00 0.00 ? 44 LEU C HD23 15 ATOM 65123 N N . ILE C 1 45 ? 8.957 -2.506 -9.837 1.00 0.00 ? 45 ILE C N 15 ATOM 65124 C CA . ILE C 1 45 ? 10.207 -2.423 -10.601 1.00 0.00 ? 45 ILE C CA 15 ATOM 65125 C C . ILE C 1 45 ? 10.058 -3.282 -11.859 1.00 0.00 ? 45 ILE C C 15 ATOM 65126 O O . ILE C 1 45 ? 10.455 -2.870 -12.941 1.00 0.00 ? 45 ILE C O 15 ATOM 65127 C CB . ILE C 1 45 ? 11.412 -2.883 -9.729 1.00 0.00 ? 45 ILE C CB 15 ATOM 65128 C CG1 . ILE C 1 45 ? 11.644 -1.843 -8.595 1.00 0.00 ? 45 ILE C CG1 15 ATOM 65129 C CG2 . ILE C 1 45 ? 12.698 -3.003 -10.591 1.00 0.00 ? 45 ILE C CG2 15 ATOM 65130 C CD1 . ILE C 1 45 ? 12.507 -2.434 -7.463 1.00 0.00 ? 45 ILE C CD1 15 ATOM 65131 H H . ILE C 1 45 ? 8.979 -2.906 -8.943 1.00 0.00 ? 45 ILE C H 15 ATOM 65132 H HA . ILE C 1 45 ? 10.362 -1.394 -10.894 1.00 0.00 ? 45 ILE C HA 15 ATOM 65133 H HB . ILE C 1 45 ? 11.187 -3.842 -9.298 1.00 0.00 ? 45 ILE C HB 15 ATOM 65134 H HG12 . ILE C 1 45 ? 12.146 -0.976 -9.000 1.00 0.00 ? 45 ILE C HG12 15 ATOM 65135 H HG13 . ILE C 1 45 ? 10.697 -1.533 -8.188 1.00 0.00 ? 45 ILE C HG13 15 ATOM 65136 H HG21 . ILE C 1 45 ? 12.830 -2.104 -11.179 1.00 0.00 ? 45 ILE C HG21 15 ATOM 65137 H HG22 . ILE C 1 45 ? 12.612 -3.854 -11.252 1.00 0.00 ? 45 ILE C HG22 15 ATOM 65138 H HG23 . ILE C 1 45 ? 13.555 -3.142 -9.949 1.00 0.00 ? 45 ILE C HG23 15 ATOM 65139 H HD11 . ILE C 1 45 ? 12.387 -3.505 -7.424 1.00 0.00 ? 45 ILE C HD11 15 ATOM 65140 H HD12 . ILE C 1 45 ? 12.201 -2.006 -6.519 1.00 0.00 ? 45 ILE C HD12 15 ATOM 65141 H HD13 . ILE C 1 45 ? 13.546 -2.194 -7.642 1.00 0.00 ? 45 ILE C HD13 15 ATOM 65142 N N . CYS C 1 46 ? 9.449 -4.471 -11.698 1.00 0.00 ? 46 CYS C N 15 ATOM 65143 C CA . CYS C 1 46 ? 9.208 -5.373 -12.828 1.00 0.00 ? 46 CYS C CA 15 ATOM 65144 C C . CYS C 1 46 ? 8.267 -4.695 -13.839 1.00 0.00 ? 46 CYS C C 15 ATOM 65145 O O . CYS C 1 46 ? 8.505 -4.763 -15.045 1.00 0.00 ? 46 CYS C O 15 ATOM 65146 C CB . CYS C 1 46 ? 8.599 -6.690 -12.333 1.00 0.00 ? 46 CYS C CB 15 ATOM 65147 S SG . CYS C 1 46 ? 9.787 -7.537 -11.264 1.00 0.00 ? 46 CYS C SG 15 ATOM 65148 H H . CYS C 1 46 ? 9.133 -4.727 -10.805 1.00 0.00 ? 46 CYS C H 15 ATOM 65149 H HA . CYS C 1 46 ? 10.152 -5.584 -13.314 1.00 0.00 ? 46 CYS C HA 15 ATOM 65150 H HB2 . CYS C 1 46 ? 7.707 -6.483 -11.776 1.00 0.00 ? 46 CYS C HB2 15 ATOM 65151 H HB3 . CYS C 1 46 ? 8.361 -7.319 -13.176 1.00 0.00 ? 46 CYS C HB3 15 ATOM 65152 H HG . CYS C 1 46 ? 10.151 -6.892 -10.655 1.00 0.00 ? 46 CYS C HG 15 ATOM 65153 N N . ILE C 1 47 ? 7.228 -3.997 -13.321 1.00 0.00 ? 47 ILE C N 15 ATOM 65154 C CA . ILE C 1 47 ? 6.270 -3.254 -14.167 1.00 0.00 ? 47 ILE C CA 15 ATOM 65155 C C . ILE C 1 47 ? 7.019 -2.119 -14.885 1.00 0.00 ? 47 ILE C C 15 ATOM 65156 O O . ILE C 1 47 ? 6.812 -1.892 -16.071 1.00 0.00 ? 47 ILE C O 15 ATOM 65157 C CB . ILE C 1 47 ? 5.101 -2.668 -13.306 1.00 0.00 ? 47 ILE C CB 15 ATOM 65158 C CG1 . ILE C 1 47 ? 4.235 -3.827 -12.743 1.00 0.00 ? 47 ILE C CG1 15 ATOM 65159 C CG2 . ILE C 1 47 ? 4.209 -1.724 -14.156 1.00 0.00 ? 47 ILE C CG2 15 ATOM 65160 C CD1 . ILE C 1 47 ? 3.293 -3.342 -11.623 1.00 0.00 ? 47 ILE C CD1 15 ATOM 65161 H H . ILE C 1 47 ? 7.126 -3.958 -12.344 1.00 0.00 ? 47 ILE C H 15 ATOM 65162 H HA . ILE C 1 47 ? 5.859 -3.932 -14.906 1.00 0.00 ? 47 ILE C HA 15 ATOM 65163 H HB . ILE C 1 47 ? 5.517 -2.104 -12.484 1.00 0.00 ? 47 ILE C HB 15 ATOM 65164 H HG12 . ILE C 1 47 ? 3.646 -4.260 -13.538 1.00 0.00 ? 47 ILE C HG12 15 ATOM 65165 H HG13 . ILE C 1 47 ? 4.881 -4.576 -12.342 1.00 0.00 ? 47 ILE C HG13 15 ATOM 65166 H HG21 . ILE C 1 47 ? 4.748 -0.814 -14.375 1.00 0.00 ? 47 ILE C HG21 15 ATOM 65167 H HG22 . ILE C 1 47 ? 3.311 -1.478 -13.608 1.00 0.00 ? 47 ILE C HG22 15 ATOM 65168 H HG23 . ILE C 1 47 ? 3.938 -2.212 -15.082 1.00 0.00 ? 47 ILE C HG23 15 ATOM 65169 H HD11 . ILE C 1 47 ? 2.389 -3.930 -11.640 1.00 0.00 ? 47 ILE C HD11 15 ATOM 65170 H HD12 . ILE C 1 47 ? 3.046 -2.299 -11.768 1.00 0.00 ? 47 ILE C HD12 15 ATOM 65171 H HD13 . ILE C 1 47 ? 3.782 -3.465 -10.669 1.00 0.00 ? 47 ILE C HD13 15 ATOM 65172 N N . ILE C 1 48 ? 7.882 -1.439 -14.123 1.00 0.00 ? 48 ILE C N 15 ATOM 65173 C CA . ILE C 1 48 ? 8.698 -0.315 -14.604 1.00 0.00 ? 48 ILE C CA 15 ATOM 65174 C C . ILE C 1 48 ? 9.640 -0.786 -15.721 1.00 0.00 ? 48 ILE C C 15 ATOM 65175 O O . ILE C 1 48 ? 9.729 -0.143 -16.762 1.00 0.00 ? 48 ILE C O 15 ATOM 65176 C CB . ILE C 1 48 ? 9.482 0.241 -13.372 1.00 0.00 ? 48 ILE C CB 15 ATOM 65177 C CG1 . ILE C 1 48 ? 8.540 1.140 -12.510 1.00 0.00 ? 48 ILE C CG1 15 ATOM 65178 C CG2 . ILE C 1 48 ? 10.797 0.976 -13.746 1.00 0.00 ? 48 ILE C CG2 15 ATOM 65179 C CD1 . ILE C 1 48 ? 8.562 2.630 -12.910 1.00 0.00 ? 48 ILE C CD1 15 ATOM 65180 H H . ILE C 1 48 ? 7.974 -1.706 -13.186 1.00 0.00 ? 48 ILE C H 15 ATOM 65181 H HA . ILE C 1 48 ? 8.049 0.458 -14.991 1.00 0.00 ? 48 ILE C HA 15 ATOM 65182 H HB . ILE C 1 48 ? 9.764 -0.599 -12.766 1.00 0.00 ? 48 ILE C HB 15 ATOM 65183 H HG12 . ILE C 1 48 ? 7.523 0.779 -12.598 1.00 0.00 ? 48 ILE C HG12 15 ATOM 65184 H HG13 . ILE C 1 48 ? 8.837 1.050 -11.489 1.00 0.00 ? 48 ILE C HG13 15 ATOM 65185 H HG21 . ILE C 1 48 ? 10.612 1.673 -14.549 1.00 0.00 ? 48 ILE C HG21 15 ATOM 65186 H HG22 . ILE C 1 48 ? 11.537 0.252 -14.063 1.00 0.00 ? 48 ILE C HG22 15 ATOM 65187 H HG23 . ILE C 1 48 ? 11.174 1.508 -12.885 1.00 0.00 ? 48 ILE C HG23 15 ATOM 65188 H HD11 . ILE C 1 48 ? 8.047 2.761 -13.852 1.00 0.00 ? 48 ILE C HD11 15 ATOM 65189 H HD12 . ILE C 1 48 ? 9.573 2.984 -12.999 1.00 0.00 ? 48 ILE C HD12 15 ATOM 65190 H HD13 . ILE C 1 48 ? 8.062 3.204 -12.155 1.00 0.00 ? 48 ILE C HD13 15 ATOM 65191 N N . VAL C 1 49 ? 10.305 -1.921 -15.485 1.00 0.00 ? 49 VAL C N 15 ATOM 65192 C CA . VAL C 1 49 ? 11.230 -2.516 -16.459 1.00 0.00 ? 49 VAL C CA 15 ATOM 65193 C C . VAL C 1 49 ? 10.453 -2.918 -17.719 1.00 0.00 ? 49 VAL C C 15 ATOM 65194 O O . VAL C 1 49 ? 10.879 -2.634 -18.840 1.00 0.00 ? 49 VAL C O 15 ATOM 65195 C CB . VAL C 1 49 ? 11.935 -3.745 -15.816 1.00 0.00 ? 49 VAL C CB 15 ATOM 65196 C CG1 . VAL C 1 49 ? 12.711 -4.573 -16.873 1.00 0.00 ? 49 VAL C CG1 15 ATOM 65197 C CG2 . VAL C 1 49 ? 12.930 -3.266 -14.724 1.00 0.00 ? 49 VAL C CG2 15 ATOM 65198 H H . VAL C 1 49 ? 10.160 -2.382 -14.633 1.00 0.00 ? 49 VAL C H 15 ATOM 65199 H HA . VAL C 1 49 ? 11.977 -1.782 -16.728 1.00 0.00 ? 49 VAL C HA 15 ATOM 65200 H HB . VAL C 1 49 ? 11.190 -4.381 -15.356 1.00 0.00 ? 49 VAL C HB 15 ATOM 65201 H HG11 . VAL C 1 49 ? 12.011 -5.100 -17.505 1.00 0.00 ? 49 VAL C HG11 15 ATOM 65202 H HG12 . VAL C 1 49 ? 13.349 -5.294 -16.377 1.00 0.00 ? 49 VAL C HG12 15 ATOM 65203 H HG13 . VAL C 1 49 ? 13.321 -3.916 -17.478 1.00 0.00 ? 49 VAL C HG13 15 ATOM 65204 H HG21 . VAL C 1 49 ? 13.872 -2.994 -15.179 1.00 0.00 ? 49 VAL C HG21 15 ATOM 65205 H HG22 . VAL C 1 49 ? 13.094 -4.063 -14.012 1.00 0.00 ? 49 VAL C HG22 15 ATOM 65206 H HG23 . VAL C 1 49 ? 12.525 -2.408 -14.206 1.00 0.00 ? 49 VAL C HG23 15 ATOM 65207 N N . MET C 1 50 ? 9.300 -3.559 -17.499 1.00 0.00 ? 50 MET C N 15 ATOM 65208 C CA . MET C 1 50 ? 8.411 -4.002 -18.580 1.00 0.00 ? 50 MET C CA 15 ATOM 65209 C C . MET C 1 50 ? 7.833 -2.804 -19.338 1.00 0.00 ? 50 MET C C 15 ATOM 65210 O O . MET C 1 50 ? 7.603 -2.886 -20.549 1.00 0.00 ? 50 MET C O 15 ATOM 65211 C CB . MET C 1 50 ? 7.273 -4.864 -18.013 1.00 0.00 ? 50 MET C CB 15 ATOM 65212 C CG . MET C 1 50 ? 7.737 -6.315 -17.768 1.00 0.00 ? 50 MET C CG 15 ATOM 65213 S SD . MET C 1 50 ? 8.221 -7.098 -19.338 1.00 0.00 ? 50 MET C SD 15 ATOM 65214 C CE . MET C 1 50 ? 6.591 -7.172 -20.132 1.00 0.00 ? 50 MET C CE 15 ATOM 65215 H H . MET C 1 50 ? 9.026 -3.729 -16.571 1.00 0.00 ? 50 MET C H 15 ATOM 65216 H HA . MET C 1 50 ? 8.993 -4.597 -19.273 1.00 0.00 ? 50 MET C HA 15 ATOM 65217 H HB2 . MET C 1 50 ? 6.936 -4.439 -17.080 1.00 0.00 ? 50 MET C HB2 15 ATOM 65218 H HB3 . MET C 1 50 ? 6.451 -4.870 -18.710 1.00 0.00 ? 50 MET C HB3 15 ATOM 65219 H HG2 . MET C 1 50 ? 8.579 -6.315 -17.097 1.00 0.00 ? 50 MET C HG2 15 ATOM 65220 H HG3 . MET C 1 50 ? 6.927 -6.878 -17.323 1.00 0.00 ? 50 MET C HG3 15 ATOM 65221 H HE1 . MET C 1 50 ? 6.359 -6.211 -20.570 1.00 0.00 ? 50 MET C HE1 15 ATOM 65222 H HE2 . MET C 1 50 ? 5.841 -7.425 -19.403 1.00 0.00 ? 50 MET C HE2 15 ATOM 65223 H HE3 . MET C 1 50 ? 6.606 -7.928 -20.907 1.00 0.00 ? 50 MET C HE3 15 ATOM 65224 N N . LEU C 1 51 ? 7.630 -1.698 -18.619 1.00 0.00 ? 51 LEU C N 15 ATOM 65225 C CA . LEU C 1 51 ? 7.112 -0.451 -19.198 1.00 0.00 ? 51 LEU C CA 15 ATOM 65226 C C . LEU C 1 51 ? 8.221 0.212 -20.017 1.00 0.00 ? 51 LEU C C 15 ATOM 65227 O O . LEU C 1 51 ? 7.976 0.744 -21.103 1.00 0.00 ? 51 LEU C O 15 ATOM 65228 C CB . LEU C 1 51 ? 6.601 0.463 -18.055 1.00 0.00 ? 51 LEU C CB 15 ATOM 65229 C CG . LEU C 1 51 ? 5.984 1.793 -18.573 1.00 0.00 ? 51 LEU C CG 15 ATOM 65230 C CD1 . LEU C 1 51 ? 4.833 1.534 -19.575 1.00 0.00 ? 51 LEU C CD1 15 ATOM 65231 C CD2 . LEU C 1 51 ? 5.437 2.586 -17.364 1.00 0.00 ? 51 LEU C CD2 15 ATOM 65232 H H . LEU C 1 51 ? 7.891 -1.679 -17.671 1.00 0.00 ? 51 LEU C H 15 ATOM 65233 H HA . LEU C 1 51 ? 6.285 -0.698 -19.852 1.00 0.00 ? 51 LEU C HA 15 ATOM 65234 H HB2 . LEU C 1 51 ? 5.847 -0.074 -17.497 1.00 0.00 ? 51 LEU C HB2 15 ATOM 65235 H HB3 . LEU C 1 51 ? 7.422 0.688 -17.397 1.00 0.00 ? 51 LEU C HB3 15 ATOM 65236 H HG . LEU C 1 51 ? 6.752 2.375 -19.059 1.00 0.00 ? 51 LEU C HG 15 ATOM 65237 H HD11 . LEU C 1 51 ? 4.264 2.441 -19.712 1.00 0.00 ? 51 LEU C HD11 15 ATOM 65238 H HD12 . LEU C 1 51 ? 4.186 0.755 -19.199 1.00 0.00 ? 51 LEU C HD12 15 ATOM 65239 H HD13 . LEU C 1 51 ? 5.248 1.228 -20.526 1.00 0.00 ? 51 LEU C HD13 15 ATOM 65240 H HD21 . LEU C 1 51 ? 6.258 2.877 -16.723 1.00 0.00 ? 51 LEU C HD21 15 ATOM 65241 H HD22 . LEU C 1 51 ? 4.749 1.969 -16.803 1.00 0.00 ? 51 LEU C HD22 15 ATOM 65242 H HD23 . LEU C 1 51 ? 4.922 3.470 -17.711 1.00 0.00 ? 51 LEU C HD23 15 ATOM 65243 N N . LEU C 1 52 ? 9.448 0.133 -19.483 1.00 0.00 ? 52 LEU C N 15 ATOM 65244 C CA . LEU C 1 52 ? 10.642 0.678 -20.140 1.00 0.00 ? 52 LEU C CA 15 ATOM 65245 C C . LEU C 1 52 ? 11.008 -0.165 -21.380 1.00 0.00 ? 52 LEU C C 15 ATOM 65246 O O . LEU C 1 52 ? 10.719 -1.356 -21.388 1.00 0.00 ? 52 LEU C O 15 ATOM 65247 C CB . LEU C 1 52 ? 11.831 0.692 -19.149 1.00 0.00 ? 52 LEU C CB 15 ATOM 65248 C CG . LEU C 1 52 ? 11.680 1.845 -18.114 1.00 0.00 ? 52 LEU C CG 15 ATOM 65249 C CD1 . LEU C 1 52 ? 12.524 1.544 -16.862 1.00 0.00 ? 52 LEU C CD1 15 ATOM 65250 C CD2 . LEU C 1 52 ? 12.151 3.185 -18.730 1.00 0.00 ? 52 LEU C CD2 15 ATOM 65251 O OXT . LEU C 1 52 ? 11.567 0.397 -22.308 1.00 0.00 ? 52 LEU C OXT 15 ATOM 65252 H H . LEU C 1 52 ? 9.560 -0.332 -18.627 1.00 0.00 ? 52 LEU C H 15 ATOM 65253 H HA . LEU C 1 52 ? 10.433 1.687 -20.457 1.00 0.00 ? 52 LEU C HA 15 ATOM 65254 H HB2 . LEU C 1 52 ? 11.865 -0.254 -18.628 1.00 0.00 ? 52 LEU C HB2 15 ATOM 65255 H HB3 . LEU C 1 52 ? 12.754 0.823 -19.696 1.00 0.00 ? 52 LEU C HB3 15 ATOM 65256 H HG . LEU C 1 52 ? 10.642 1.938 -17.824 1.00 0.00 ? 52 LEU C HG 15 ATOM 65257 H HD11 . LEU C 1 52 ? 12.212 0.608 -16.428 1.00 0.00 ? 52 LEU C HD11 15 ATOM 65258 H HD12 . LEU C 1 52 ? 12.395 2.335 -16.138 1.00 0.00 ? 52 LEU C HD12 15 ATOM 65259 H HD13 . LEU C 1 52 ? 13.573 1.480 -17.135 1.00 0.00 ? 52 LEU C HD13 15 ATOM 65260 H HD21 . LEU C 1 52 ? 11.917 3.995 -18.053 1.00 0.00 ? 52 LEU C HD21 15 ATOM 65261 H HD22 . LEU C 1 52 ? 11.654 3.355 -19.670 1.00 0.00 ? 52 LEU C HD22 15 ATOM 65262 H HD23 . LEU C 1 52 ? 13.220 3.156 -18.894 1.00 0.00 ? 52 LEU C HD23 15 ATOM 65263 N N . MET D 1 1 ? 46.966 13.590 12.816 1.00 0.00 ? 1 MET D N 15 ATOM 65264 C CA . MET D 1 1 ? 47.268 12.736 13.999 1.00 0.00 ? 1 MET D CA 15 ATOM 65265 C C . MET D 1 1 ? 46.053 12.750 14.920 1.00 0.00 ? 1 MET D C 15 ATOM 65266 O O . MET D 1 1 ? 45.415 11.720 15.121 1.00 0.00 ? 1 MET D O 15 ATOM 65267 C CB . MET D 1 1 ? 48.515 13.281 14.731 1.00 0.00 ? 1 MET D CB 15 ATOM 65268 C CG . MET D 1 1 ? 49.778 13.088 13.869 1.00 0.00 ? 1 MET D CG 15 ATOM 65269 S SD . MET D 1 1 ? 51.222 13.717 14.770 1.00 0.00 ? 1 MET D SD 15 ATOM 65270 C CE . MET D 1 1 ? 52.423 13.631 13.416 1.00 0.00 ? 1 MET D CE 15 ATOM 65271 H H1 . MET D 1 1 ? 46.940 14.587 13.104 1.00 0.00 ? 1 MET D H1 15 ATOM 65272 H H2 . MET D 1 1 ? 46.045 13.320 12.418 1.00 0.00 ? 1 MET D H2 15 ATOM 65273 H H3 . MET D 1 1 ? 47.706 13.457 12.091 1.00 0.00 ? 1 MET D H3 15 ATOM 65274 H HA . MET D 1 1 ? 47.453 11.725 13.668 1.00 0.00 ? 1 MET D HA 15 ATOM 65275 H HB2 . MET D 1 1 ? 48.386 14.336 14.937 1.00 0.00 ? 1 MET D HB2 15 ATOM 65276 H HB3 . MET D 1 1 ? 48.644 12.753 15.667 1.00 0.00 ? 1 MET D HB3 15 ATOM 65277 H HG2 . MET D 1 1 ? 49.915 12.038 13.658 1.00 0.00 ? 1 MET D HG2 15 ATOM 65278 H HG3 . MET D 1 1 ? 49.667 13.633 12.943 1.00 0.00 ? 1 MET D HG3 15 ATOM 65279 H HE1 . MET D 1 1 ? 52.476 12.618 13.042 1.00 0.00 ? 1 MET D HE1 15 ATOM 65280 H HE2 . MET D 1 1 ? 53.394 13.930 13.777 1.00 0.00 ? 1 MET D HE2 15 ATOM 65281 H HE3 . MET D 1 1 ? 52.120 14.299 12.621 1.00 0.00 ? 1 MET D HE3 15 ATOM 65282 N N . GLU D 1 2 ? 45.730 13.938 15.463 1.00 0.00 ? 2 GLU D N 15 ATOM 65283 C CA . GLU D 1 2 ? 44.569 14.109 16.354 1.00 0.00 ? 2 GLU D CA 15 ATOM 65284 C C . GLU D 1 2 ? 43.286 13.780 15.585 1.00 0.00 ? 2 GLU D C 15 ATOM 65285 O O . GLU D 1 2 ? 42.372 13.161 16.123 1.00 0.00 ? 2 GLU D O 15 ATOM 65286 C CB . GLU D 1 2 ? 44.511 15.559 16.871 1.00 0.00 ? 2 GLU D CB 15 ATOM 65287 C CG . GLU D 1 2 ? 45.726 15.848 17.791 1.00 0.00 ? 2 GLU D CG 15 ATOM 65288 C CD . GLU D 1 2 ? 45.718 17.313 18.287 1.00 0.00 ? 2 GLU D CD 15 ATOM 65289 O OE1 . GLU D 1 2 ? 45.611 18.213 17.457 1.00 0.00 ? 2 GLU D OE1 15 ATOM 65290 O OE2 . GLU D 1 2 ? 45.819 17.514 19.483 1.00 0.00 ? 2 GLU D OE2 15 ATOM 65291 H H . GLU D 1 2 ? 46.280 14.721 15.257 1.00 0.00 ? 2 GLU D H 15 ATOM 65292 H HA . GLU D 1 2 ? 44.664 13.433 17.194 1.00 0.00 ? 2 GLU D HA 15 ATOM 65293 H HB2 . GLU D 1 2 ? 44.524 16.238 16.031 1.00 0.00 ? 2 GLU D HB2 15 ATOM 65294 H HB3 . GLU D 1 2 ? 43.597 15.705 17.435 1.00 0.00 ? 2 GLU D HB3 15 ATOM 65295 H HG2 . GLU D 1 2 ? 45.689 15.178 18.642 1.00 0.00 ? 2 GLU D HG2 15 ATOM 65296 H HG3 . GLU D 1 2 ? 46.637 15.668 17.241 1.00 0.00 ? 2 GLU D HG3 15 ATOM 65297 N N . LYS D 1 3 ? 43.276 14.185 14.306 1.00 0.00 ? 3 LYS D N 15 ATOM 65298 C CA . LYS D 1 3 ? 42.158 13.932 13.399 1.00 0.00 ? 3 LYS D CA 15 ATOM 65299 C C . LYS D 1 3 ? 42.017 12.424 13.168 1.00 0.00 ? 3 LYS D C 15 ATOM 65300 O O . LYS D 1 3 ? 40.906 11.897 13.167 1.00 0.00 ? 3 LYS D O 15 ATOM 65301 C CB . LYS D 1 3 ? 42.410 14.637 12.053 1.00 0.00 ? 3 LYS D CB 15 ATOM 65302 C CG . LYS D 1 3 ? 42.401 16.171 12.245 1.00 0.00 ? 3 LYS D CG 15 ATOM 65303 C CD . LYS D 1 3 ? 42.657 16.898 10.904 1.00 0.00 ? 3 LYS D CD 15 ATOM 65304 C CE . LYS D 1 3 ? 44.132 16.765 10.477 1.00 0.00 ? 3 LYS D CE 15 ATOM 65305 N NZ . LYS D 1 3 ? 44.385 17.644 9.303 1.00 0.00 ? 3 LYS D NZ 15 ATOM 65306 H H . LYS D 1 3 ? 44.066 14.650 13.959 1.00 0.00 ? 3 LYS D H 15 ATOM 65307 H HA . LYS D 1 3 ? 41.247 14.314 13.837 1.00 0.00 ? 3 LYS D HA 15 ATOM 65308 H HB2 . LYS D 1 3 ? 43.368 14.324 11.664 1.00 0.00 ? 3 LYS D HB2 15 ATOM 65309 H HB3 . LYS D 1 3 ? 41.633 14.361 11.353 1.00 0.00 ? 3 LYS D HB3 15 ATOM 65310 H HG2 . LYS D 1 3 ? 41.439 16.477 12.634 1.00 0.00 ? 3 LYS D HG2 15 ATOM 65311 H HG3 . LYS D 1 3 ? 43.168 16.452 12.958 1.00 0.00 ? 3 LYS D HG3 15 ATOM 65312 H HD2 . LYS D 1 3 ? 42.023 16.474 10.139 1.00 0.00 ? 3 LYS D HD2 15 ATOM 65313 H HD3 . LYS D 1 3 ? 42.416 17.947 11.021 1.00 0.00 ? 3 LYS D HD3 15 ATOM 65314 H HE2 . LYS D 1 3 ? 44.776 17.066 11.293 1.00 0.00 ? 3 LYS D HE2 15 ATOM 65315 H HE3 . LYS D 1 3 ? 44.345 15.742 10.209 1.00 0.00 ? 3 LYS D HE3 15 ATOM 65316 H HZ1 . LYS D 1 3 ? 43.756 17.367 8.523 1.00 0.00 ? 3 LYS D HZ1 15 ATOM 65317 H HZ2 . LYS D 1 3 ? 45.376 17.544 9.005 1.00 0.00 ? 3 LYS D HZ2 15 ATOM 65318 H HZ3 . LYS D 1 3 ? 44.197 18.635 9.562 1.00 0.00 ? 3 LYS D HZ3 15 ATOM 65319 N N . VAL D 1 4 ? 43.168 11.754 12.985 1.00 0.00 ? 4 VAL D N 15 ATOM 65320 C CA . VAL D 1 4 ? 43.220 10.302 12.763 1.00 0.00 ? 4 VAL D CA 15 ATOM 65321 C C . VAL D 1 4 ? 42.720 9.585 14.020 1.00 0.00 ? 4 VAL D C 15 ATOM 65322 O O . VAL D 1 4 ? 41.916 8.657 13.940 1.00 0.00 ? 4 VAL D O 15 ATOM 65323 C CB . VAL D 1 4 ? 44.672 9.863 12.432 1.00 0.00 ? 4 VAL D CB 15 ATOM 65324 C CG1 . VAL D 1 4 ? 44.740 8.336 12.184 1.00 0.00 ? 4 VAL D CG1 15 ATOM 65325 C CG2 . VAL D 1 4 ? 45.179 10.615 11.180 1.00 0.00 ? 4 VAL D CG2 15 ATOM 65326 H H . VAL D 1 4 ? 44.011 12.253 13.009 1.00 0.00 ? 4 VAL D H 15 ATOM 65327 H HA . VAL D 1 4 ? 42.578 10.051 11.933 1.00 0.00 ? 4 VAL D HA 15 ATOM 65328 H HB . VAL D 1 4 ? 45.314 10.100 13.268 1.00 0.00 ? 4 VAL D HB 15 ATOM 65329 H HG11 . VAL D 1 4 ? 45.721 8.071 11.813 1.00 0.00 ? 4 VAL D HG11 15 ATOM 65330 H HG12 . VAL D 1 4 ? 43.994 8.047 11.456 1.00 0.00 ? 4 VAL D HG12 15 ATOM 65331 H HG13 . VAL D 1 4 ? 44.559 7.809 13.110 1.00 0.00 ? 4 VAL D HG13 15 ATOM 65332 H HG21 . VAL D 1 4 ? 44.499 10.452 10.357 1.00 0.00 ? 4 VAL D HG21 15 ATOM 65333 H HG22 . VAL D 1 4 ? 46.163 10.252 10.908 1.00 0.00 ? 4 VAL D HG22 15 ATOM 65334 H HG23 . VAL D 1 4 ? 45.240 11.670 11.396 1.00 0.00 ? 4 VAL D HG23 15 ATOM 65335 N N . GLN D 1 5 ? 43.196 10.065 15.183 1.00 0.00 ? 5 GLN D N 15 ATOM 65336 C CA . GLN D 1 5 ? 42.801 9.512 16.482 1.00 0.00 ? 5 GLN D CA 15 ATOM 65337 C C . GLN D 1 5 ? 41.304 9.710 16.676 1.00 0.00 ? 5 GLN D C 15 ATOM 65338 O O . GLN D 1 5 ? 40.604 8.789 17.106 1.00 0.00 ? 5 GLN D O 15 ATOM 65339 C CB . GLN D 1 5 ? 43.584 10.202 17.622 1.00 0.00 ? 5 GLN D CB 15 ATOM 65340 C CG . GLN D 1 5 ? 45.059 9.741 17.629 1.00 0.00 ? 5 GLN D CG 15 ATOM 65341 C CD . GLN D 1 5 ? 45.180 8.316 18.182 1.00 0.00 ? 5 GLN D CD 15 ATOM 65342 O OE1 . GLN D 1 5 ? 45.091 7.346 17.431 1.00 0.00 ? 5 GLN D OE1 15 ATOM 65343 N NE2 . GLN D 1 5 ? 45.382 8.135 19.459 1.00 0.00 ? 5 GLN D NE2 15 ATOM 65344 H H . GLN D 1 5 ? 43.818 10.821 15.149 1.00 0.00 ? 5 GLN D H 15 ATOM 65345 H HA . GLN D 1 5 ? 43.017 8.452 16.492 1.00 0.00 ? 5 GLN D HA 15 ATOM 65346 H HB2 . GLN D 1 5 ? 43.549 11.274 17.486 1.00 0.00 ? 5 GLN D HB2 15 ATOM 65347 H HB3 . GLN D 1 5 ? 43.128 9.954 18.573 1.00 0.00 ? 5 GLN D HB3 15 ATOM 65348 H HG2 . GLN D 1 5 ? 45.453 9.764 16.628 1.00 0.00 ? 5 GLN D HG2 15 ATOM 65349 H HG3 . GLN D 1 5 ? 45.636 10.413 18.252 1.00 0.00 ? 5 GLN D HG3 15 ATOM 65350 H HE21 . GLN D 1 5 ? 45.456 8.908 20.057 1.00 0.00 ? 5 GLN D HE21 15 ATOM 65351 H HE22 . GLN D 1 5 ? 45.460 7.228 19.818 1.00 0.00 ? 5 GLN D HE22 15 ATOM 65352 N N . TYR D 1 6 ? 40.822 10.908 16.295 1.00 0.00 ? 6 TYR D N 15 ATOM 65353 C CA . TYR D 1 6 ? 39.400 11.232 16.363 1.00 0.00 ? 6 TYR D CA 15 ATOM 65354 C C . TYR D 1 6 ? 38.626 10.294 15.439 1.00 0.00 ? 6 TYR D C 15 ATOM 65355 O O . TYR D 1 6 ? 37.552 9.837 15.793 1.00 0.00 ? 6 TYR D O 15 ATOM 65356 C CB . TYR D 1 6 ? 39.147 12.708 15.980 1.00 0.00 ? 6 TYR D CB 15 ATOM 65357 C CG . TYR D 1 6 ? 37.644 12.985 15.960 1.00 0.00 ? 6 TYR D CG 15 ATOM 65358 C CD1 . TYR D 1 6 ? 36.937 13.127 17.162 1.00 0.00 ? 6 TYR D CD1 15 ATOM 65359 C CD2 . TYR D 1 6 ? 36.955 13.062 14.735 1.00 0.00 ? 6 TYR D CD2 15 ATOM 65360 C CE1 . TYR D 1 6 ? 35.559 13.346 17.144 1.00 0.00 ? 6 TYR D CE1 15 ATOM 65361 C CE2 . TYR D 1 6 ? 35.575 13.289 14.722 1.00 0.00 ? 6 TYR D CE2 15 ATOM 65362 C CZ . TYR D 1 6 ? 34.877 13.428 15.927 1.00 0.00 ? 6 TYR D CZ 15 ATOM 65363 O OH . TYR D 1 6 ? 33.516 13.641 15.914 1.00 0.00 ? 6 TYR D OH 15 ATOM 65364 H H . TYR D 1 6 ? 41.444 11.568 15.925 1.00 0.00 ? 6 TYR D H 15 ATOM 65365 H HA . TYR D 1 6 ? 39.062 11.077 17.378 1.00 0.00 ? 6 TYR D HA 15 ATOM 65366 H HB2 . TYR D 1 6 ? 39.624 13.353 16.704 1.00 0.00 ? 6 TYR D HB2 15 ATOM 65367 H HB3 . TYR D 1 6 ? 39.562 12.906 15.006 1.00 0.00 ? 6 TYR D HB3 15 ATOM 65368 H HD1 . TYR D 1 6 ? 37.455 13.071 18.103 1.00 0.00 ? 6 TYR D HD1 15 ATOM 65369 H HD2 . TYR D 1 6 ? 37.491 12.955 13.804 1.00 0.00 ? 6 TYR D HD2 15 ATOM 65370 H HE1 . TYR D 1 6 ? 35.018 13.453 18.075 1.00 0.00 ? 6 TYR D HE1 15 ATOM 65371 H HE2 . TYR D 1 6 ? 35.050 13.352 13.783 1.00 0.00 ? 6 TYR D HE2 15 ATOM 65372 H HH . TYR D 1 6 ? 33.111 12.993 16.492 1.00 0.00 ? 6 TYR D HH 15 ATOM 65373 N N . LEU D 1 7 ? 39.199 10.018 14.257 1.00 0.00 ? 7 LEU D N 15 ATOM 65374 C CA . LEU D 1 7 ? 38.578 9.127 13.269 1.00 0.00 ? 7 LEU D CA 15 ATOM 65375 C C . LEU D 1 7 ? 38.442 7.725 13.878 1.00 0.00 ? 7 LEU D C 15 ATOM 65376 O O . LEU D 1 7 ? 37.401 7.082 13.753 1.00 0.00 ? 7 LEU D O 15 ATOM 65377 C CB . LEU D 1 7 ? 39.450 9.085 11.976 1.00 0.00 ? 7 LEU D CB 15 ATOM 65378 C CG . LEU D 1 7 ? 38.635 8.730 10.688 1.00 0.00 ? 7 LEU D CG 15 ATOM 65379 C CD1 . LEU D 1 7 ? 38.004 7.321 10.767 1.00 0.00 ? 7 LEU D CD1 15 ATOM 65380 C CD2 . LEU D 1 7 ? 37.536 9.791 10.416 1.00 0.00 ? 7 LEU D CD2 15 ATOM 65381 H H . LEU D 1 7 ? 40.069 10.425 14.048 1.00 0.00 ? 7 LEU D H 15 ATOM 65382 H HA . LEU D 1 7 ? 37.597 9.506 13.029 1.00 0.00 ? 7 LEU D HA 15 ATOM 65383 H HB2 . LEU D 1 7 ? 39.905 10.051 11.830 1.00 0.00 ? 7 LEU D HB2 15 ATOM 65384 H HB3 . LEU D 1 7 ? 40.235 8.353 12.100 1.00 0.00 ? 7 LEU D HB3 15 ATOM 65385 H HG . LEU D 1 7 ? 39.320 8.735 9.850 1.00 0.00 ? 7 LEU D HG 15 ATOM 65386 H HD11 . LEU D 1 7 ? 37.803 6.964 9.767 1.00 0.00 ? 7 LEU D HD11 15 ATOM 65387 H HD12 . LEU D 1 7 ? 37.077 7.362 11.319 1.00 0.00 ? 7 LEU D HD12 15 ATOM 65388 H HD13 . LEU D 1 7 ? 38.685 6.642 11.255 1.00 0.00 ? 7 LEU D HD13 15 ATOM 65389 H HD21 . LEU D 1 7 ? 37.913 10.776 10.654 1.00 0.00 ? 7 LEU D HD21 15 ATOM 65390 H HD22 . LEU D 1 7 ? 36.665 9.583 11.022 1.00 0.00 ? 7 LEU D HD22 15 ATOM 65391 H HD23 . LEU D 1 7 ? 37.260 9.757 9.373 1.00 0.00 ? 7 LEU D HD23 15 ATOM 65392 N N . THR D 1 8 ? 39.506 7.290 14.577 1.00 0.00 ? 8 THR D N 15 ATOM 65393 C CA . THR D 1 8 ? 39.523 5.986 15.253 1.00 0.00 ? 8 THR D CA 15 ATOM 65394 C C . THR D 1 8 ? 38.436 5.962 16.332 1.00 0.00 ? 8 THR D C 15 ATOM 65395 O O . THR D 1 8 ? 37.654 5.015 16.425 1.00 0.00 ? 8 THR D O 15 ATOM 65396 C CB . THR D 1 8 ? 40.913 5.737 15.890 1.00 0.00 ? 8 THR D CB 15 ATOM 65397 O OG1 . THR D 1 8 ? 41.930 6.039 14.941 1.00 0.00 ? 8 THR D OG1 15 ATOM 65398 C CG2 . THR D 1 8 ? 41.055 4.271 16.334 1.00 0.00 ? 8 THR D CG2 15 ATOM 65399 H H . THR D 1 8 ? 40.290 7.873 14.659 1.00 0.00 ? 8 THR D H 15 ATOM 65400 H HA . THR D 1 8 ? 39.321 5.210 14.524 1.00 0.00 ? 8 THR D HA 15 ATOM 65401 H HB . THR D 1 8 ? 41.035 6.378 16.751 1.00 0.00 ? 8 THR D HB 15 ATOM 65402 H HG1 . THR D 1 8 ? 41.888 6.981 14.753 1.00 0.00 ? 8 THR D HG1 15 ATOM 65403 H HG21 . THR D 1 8 ? 40.882 3.617 15.490 1.00 0.00 ? 8 THR D HG21 15 ATOM 65404 H HG22 . THR D 1 8 ? 40.334 4.054 17.108 1.00 0.00 ? 8 THR D HG22 15 ATOM 65405 H HG23 . THR D 1 8 ? 42.051 4.106 16.717 1.00 0.00 ? 8 THR D HG23 15 ATOM 65406 N N . ARG D 1 9 ? 38.391 7.049 17.113 1.00 0.00 ? 9 ARG D N 15 ATOM 65407 C CA . ARG D 1 9 ? 37.406 7.227 18.186 1.00 0.00 ? 9 ARG D CA 15 ATOM 65408 C C . ARG D 1 9 ? 35.991 7.265 17.601 1.00 0.00 ? 9 ARG D C 15 ATOM 65409 O O . ARG D 1 9 ? 35.074 6.667 18.155 1.00 0.00 ? 9 ARG D O 15 ATOM 65410 C CB . ARG D 1 9 ? 37.714 8.540 18.931 1.00 0.00 ? 9 ARG D CB 15 ATOM 65411 C CG . ARG D 1 9 ? 38.973 8.375 19.823 1.00 0.00 ? 9 ARG D CG 15 ATOM 65412 C CD . ARG D 1 9 ? 39.643 9.739 20.078 1.00 0.00 ? 9 ARG D CD 15 ATOM 65413 N NE . ARG D 1 9 ? 38.669 10.716 20.594 1.00 0.00 ? 9 ARG D NE 15 ATOM 65414 C CZ . ARG D 1 9 ? 38.696 12.023 20.271 1.00 0.00 ? 9 ARG D CZ 15 ATOM 65415 N NH1 . ARG D 1 9 ? 39.622 12.521 19.486 1.00 0.00 ? 9 ARG D NH1 15 ATOM 65416 N NH2 . ARG D 1 9 ? 37.778 12.810 20.749 1.00 0.00 ? 9 ARG D NH2 15 ATOM 65417 H H . ARG D 1 9 ? 39.036 7.768 16.946 1.00 0.00 ? 9 ARG D H 15 ATOM 65418 H HA . ARG D 1 9 ? 37.480 6.401 18.877 1.00 0.00 ? 9 ARG D HA 15 ATOM 65419 H HB2 . ARG D 1 9 ? 37.876 9.327 18.212 1.00 0.00 ? 9 ARG D HB2 15 ATOM 65420 H HB3 . ARG D 1 9 ? 36.870 8.803 19.555 1.00 0.00 ? 9 ARG D HB3 15 ATOM 65421 H HG2 . ARG D 1 9 ? 38.683 7.938 20.765 1.00 0.00 ? 9 ARG D HG2 15 ATOM 65422 H HG3 . ARG D 1 9 ? 39.680 7.721 19.333 1.00 0.00 ? 9 ARG D HG3 15 ATOM 65423 H HD2 . ARG D 1 9 ? 40.429 9.612 20.804 1.00 0.00 ? 9 ARG D HD2 15 ATOM 65424 H HD3 . ARG D 1 9 ? 40.070 10.096 19.158 1.00 0.00 ? 9 ARG D HD3 15 ATOM 65425 H HE . ARG D 1 9 ? 37.962 10.398 21.191 1.00 0.00 ? 9 ARG D HE 15 ATOM 65426 H HH11 . ARG D 1 9 ? 40.336 11.933 19.110 1.00 0.00 ? 9 ARG D HH11 15 ATOM 65427 H HH12 . ARG D 1 9 ? 39.611 13.495 19.262 1.00 0.00 ? 9 ARG D HH12 15 ATOM 65428 H HH21 . ARG D 1 9 ? 37.067 12.443 21.347 1.00 0.00 ? 9 ARG D HH21 15 ATOM 65429 H HH22 . ARG D 1 9 ? 37.784 13.782 20.516 1.00 0.00 ? 9 ARG D HH22 15 ATOM 65430 N N . SER D 1 10 ? 35.853 7.963 16.465 1.00 0.00 ? 10 SER D N 15 ATOM 65431 C CA . SER D 1 10 ? 34.580 8.091 15.752 1.00 0.00 ? 10 SER D CA 15 ATOM 65432 C C . SER D 1 10 ? 34.124 6.728 15.228 1.00 0.00 ? 10 SER D C 15 ATOM 65433 O O . SER D 1 10 ? 32.945 6.394 15.311 1.00 0.00 ? 10 SER D O 15 ATOM 65434 C CB . SER D 1 10 ? 34.733 9.086 14.592 1.00 0.00 ? 10 SER D CB 15 ATOM 65435 O OG . SER D 1 10 ? 34.973 10.386 15.113 1.00 0.00 ? 10 SER D OG 15 ATOM 65436 H H . SER D 1 10 ? 36.643 8.392 16.085 1.00 0.00 ? 10 SER D H 15 ATOM 65437 H HA . SER D 1 10 ? 33.834 8.470 16.438 1.00 0.00 ? 10 SER D HA 15 ATOM 65438 H HB2 . SER D 1 10 ? 35.561 8.800 13.972 1.00 0.00 ? 10 SER D HB2 15 ATOM 65439 H HB3 . SER D 1 10 ? 33.833 9.094 13.995 1.00 0.00 ? 10 SER D HB3 15 ATOM 65440 H HG . SER D 1 10 ? 34.449 10.490 15.911 1.00 0.00 ? 10 SER D HG 15 ATOM 65441 N N . ALA D 1 11 ? 35.083 5.941 14.712 1.00 0.00 ? 11 ALA D N 15 ATOM 65442 C CA . ALA D 1 11 ? 34.793 4.595 14.195 1.00 0.00 ? 11 ALA D CA 15 ATOM 65443 C C . ALA D 1 11 ? 34.289 3.705 15.334 1.00 0.00 ? 11 ALA D C 15 ATOM 65444 O O . ALA D 1 11 ? 33.290 2.990 15.184 1.00 0.00 ? 11 ALA D O 15 ATOM 65445 C CB . ALA D 1 11 ? 36.061 3.990 13.569 1.00 0.00 ? 11 ALA D CB 15 ATOM 65446 H H . ALA D 1 11 ? 36.005 6.266 14.697 1.00 0.00 ? 11 ALA D H 15 ATOM 65447 H HA . ALA D 1 11 ? 34.026 4.668 13.432 1.00 0.00 ? 11 ALA D HA 15 ATOM 65448 H HB1 . ALA D 1 11 ? 36.437 4.656 12.805 1.00 0.00 ? 11 ALA D HB1 15 ATOM 65449 H HB2 . ALA D 1 11 ? 35.824 3.035 13.124 1.00 0.00 ? 11 ALA D HB2 15 ATOM 65450 H HB3 . ALA D 1 11 ? 36.814 3.854 14.329 1.00 0.00 ? 11 ALA D HB3 15 ATOM 65451 N N . ILE D 1 12 ? 34.975 3.811 16.482 1.00 0.00 ? 12 ILE D N 15 ATOM 65452 C CA . ILE D 1 12 ? 34.617 3.077 17.700 1.00 0.00 ? 12 ILE D CA 15 ATOM 65453 C C . ILE D 1 12 ? 33.242 3.556 18.183 1.00 0.00 ? 12 ILE D C 15 ATOM 65454 O O . ILE D 1 12 ? 32.403 2.753 18.583 1.00 0.00 ? 12 ILE D O 15 ATOM 65455 C CB . ILE D 1 12 ? 35.711 3.302 18.785 1.00 0.00 ? 12 ILE D CB 15 ATOM 65456 C CG1 . ILE D 1 12 ? 37.029 2.599 18.345 1.00 0.00 ? 12 ILE D CG1 15 ATOM 65457 C CG2 . ILE D 1 12 ? 35.253 2.735 20.158 1.00 0.00 ? 12 ILE D CG2 15 ATOM 65458 C CD1 . ILE D 1 12 ? 38.233 3.153 19.125 1.00 0.00 ? 12 ILE D CD1 15 ATOM 65459 H H . ILE D 1 12 ? 35.732 4.434 16.517 1.00 0.00 ? 12 ILE D H 15 ATOM 65460 H HA . ILE D 1 12 ? 34.559 2.020 17.469 1.00 0.00 ? 12 ILE D HA 15 ATOM 65461 H HB . ILE D 1 12 ? 35.890 4.364 18.888 1.00 0.00 ? 12 ILE D HB 15 ATOM 65462 H HG12 . ILE D 1 12 ? 36.950 1.536 18.530 1.00 0.00 ? 12 ILE D HG12 15 ATOM 65463 H HG13 . ILE D 1 12 ? 37.191 2.756 17.289 1.00 0.00 ? 12 ILE D HG13 15 ATOM 65464 H HG21 . ILE D 1 12 ? 36.086 2.731 20.848 1.00 0.00 ? 12 ILE D HG21 15 ATOM 65465 H HG22 . ILE D 1 12 ? 34.889 1.726 20.033 1.00 0.00 ? 12 ILE D HG22 15 ATOM 65466 H HG23 . ILE D 1 12 ? 34.463 3.354 20.561 1.00 0.00 ? 12 ILE D HG23 15 ATOM 65467 H HD11 . ILE D 1 12 ? 38.082 3.001 20.184 1.00 0.00 ? 12 ILE D HD11 15 ATOM 65468 H HD12 . ILE D 1 12 ? 38.342 4.208 18.925 1.00 0.00 ? 12 ILE D HD12 15 ATOM 65469 H HD13 . ILE D 1 12 ? 39.129 2.636 18.814 1.00 0.00 ? 12 ILE D HD13 15 ATOM 65470 N N . ARG D 1 13 ? 33.043 4.879 18.127 1.00 0.00 ? 13 ARG D N 15 ATOM 65471 C CA . ARG D 1 13 ? 31.792 5.520 18.536 1.00 0.00 ? 13 ARG D CA 15 ATOM 65472 C C . ARG D 1 13 ? 30.630 5.003 17.677 1.00 0.00 ? 13 ARG D C 15 ATOM 65473 O O . ARG D 1 13 ? 29.558 4.688 18.185 1.00 0.00 ? 13 ARG D O 15 ATOM 65474 C CB . ARG D 1 13 ? 31.955 7.048 18.389 1.00 0.00 ? 13 ARG D CB 15 ATOM 65475 C CG . ARG D 1 13 ? 30.718 7.822 18.883 1.00 0.00 ? 13 ARG D CG 15 ATOM 65476 C CD . ARG D 1 13 ? 30.999 9.334 18.791 1.00 0.00 ? 13 ARG D CD 15 ATOM 65477 N NE . ARG D 1 13 ? 31.233 9.744 17.387 1.00 0.00 ? 13 ARG D NE 15 ATOM 65478 C CZ . ARG D 1 13 ? 32.169 10.648 17.019 1.00 0.00 ? 13 ARG D CZ 15 ATOM 65479 N NH1 . ARG D 1 13 ? 33.029 11.146 17.871 1.00 0.00 ? 13 ARG D NH1 15 ATOM 65480 N NH2 . ARG D 1 13 ? 32.238 11.020 15.774 1.00 0.00 ? 13 ARG D NH2 15 ATOM 65481 H H . ARG D 1 13 ? 33.770 5.445 17.789 1.00 0.00 ? 13 ARG D H 15 ATOM 65482 H HA . ARG D 1 13 ? 31.608 5.289 19.568 1.00 0.00 ? 13 ARG D HA 15 ATOM 65483 H HB2 . ARG D 1 13 ? 32.814 7.364 18.962 1.00 0.00 ? 13 ARG D HB2 15 ATOM 65484 H HB3 . ARG D 1 13 ? 32.124 7.285 17.353 1.00 0.00 ? 13 ARG D HB3 15 ATOM 65485 H HG2 . ARG D 1 13 ? 29.858 7.574 18.273 1.00 0.00 ? 13 ARG D HG2 15 ATOM 65486 H HG3 . ARG D 1 13 ? 30.514 7.561 19.911 1.00 0.00 ? 13 ARG D HG3 15 ATOM 65487 H HD2 . ARG D 1 13 ? 30.145 9.875 19.175 1.00 0.00 ? 13 ARG D HD2 15 ATOM 65488 H HD3 . ARG D 1 13 ? 31.861 9.566 19.397 1.00 0.00 ? 13 ARG D HD3 15 ATOM 65489 H HE . ARG D 1 13 ? 30.659 9.365 16.691 1.00 0.00 ? 13 ARG D HE 15 ATOM 65490 H HH11 . ARG D 1 13 ? 33.012 10.863 18.826 1.00 0.00 ? 13 ARG D HH11 15 ATOM 65491 H HH12 . ARG D 1 13 ? 33.705 11.811 17.560 1.00 0.00 ? 13 ARG D HH12 15 ATOM 65492 H HH21 . ARG D 1 13 ? 31.603 10.639 15.105 1.00 0.00 ? 13 ARG D HH21 15 ATOM 65493 H HH22 . ARG D 1 13 ? 32.929 11.684 15.490 1.00 0.00 ? 13 ARG D HH22 15 ATOM 65494 N N . ARG D 1 14 ? 30.887 4.901 16.367 1.00 0.00 ? 14 ARG D N 15 ATOM 65495 C CA . ARG D 1 14 ? 29.897 4.407 15.411 1.00 0.00 ? 14 ARG D CA 15 ATOM 65496 C C . ARG D 1 14 ? 29.558 2.946 15.721 1.00 0.00 ? 14 ARG D C 15 ATOM 65497 O O . ARG D 1 14 ? 28.386 2.551 15.723 1.00 0.00 ? 14 ARG D O 15 ATOM 65498 C CB . ARG D 1 14 ? 30.457 4.533 13.969 1.00 0.00 ? 14 ARG D CB 15 ATOM 65499 C CG . ARG D 1 14 ? 29.334 4.890 12.960 1.00 0.00 ? 14 ARG D CG 15 ATOM 65500 C CD . ARG D 1 14 ? 28.843 6.354 13.134 1.00 0.00 ? 14 ARG D CD 15 ATOM 65501 N NE . ARG D 1 14 ? 29.973 7.301 13.237 1.00 0.00 ? 14 ARG D NE 15 ATOM 65502 C CZ . ARG D 1 14 ? 30.422 7.804 14.405 1.00 0.00 ? 14 ARG D CZ 15 ATOM 65503 N NH1 . ARG D 1 14 ? 29.865 7.514 15.551 1.00 0.00 ? 14 ARG D NH1 15 ATOM 65504 N NH2 . ARG D 1 14 ? 31.439 8.602 14.392 1.00 0.00 ? 14 ARG D NH2 15 ATOM 65505 H H . ARG D 1 14 ? 31.776 5.156 16.039 1.00 0.00 ? 14 ARG D H 15 ATOM 65506 H HA . ARG D 1 14 ? 29.002 4.997 15.502 1.00 0.00 ? 14 ARG D HA 15 ATOM 65507 H HB2 . ARG D 1 14 ? 31.217 5.290 13.940 1.00 0.00 ? 14 ARG D HB2 15 ATOM 65508 H HB3 . ARG D 1 14 ? 30.900 3.592 13.673 1.00 0.00 ? 14 ARG D HB3 15 ATOM 65509 H HG2 . ARG D 1 14 ? 29.714 4.765 11.956 1.00 0.00 ? 14 ARG D HG2 15 ATOM 65510 H HG3 . ARG D 1 14 ? 28.499 4.217 13.102 1.00 0.00 ? 14 ARG D HG3 15 ATOM 65511 H HD2 . ARG D 1 14 ? 28.251 6.624 12.272 1.00 0.00 ? 14 ARG D HD2 15 ATOM 65512 H HD3 . ARG D 1 14 ? 28.222 6.426 14.010 1.00 0.00 ? 14 ARG D HD3 15 ATOM 65513 H HE . ARG D 1 14 ? 30.429 7.567 12.412 1.00 0.00 ? 14 ARG D HE 15 ATOM 65514 H HH11 . ARG D 1 14 ? 29.080 6.902 15.589 1.00 0.00 ? 14 ARG D HH11 15 ATOM 65515 H HH12 . ARG D 1 14 ? 30.233 7.905 16.394 1.00 0.00 ? 14 ARG D HH12 15 ATOM 65516 H HH21 . ARG D 1 14 ? 31.878 8.839 13.526 1.00 0.00 ? 14 ARG D HH21 15 ATOM 65517 H HH22 . ARG D 1 14 ? 31.794 8.971 15.249 1.00 0.00 ? 14 ARG D HH22 15 ATOM 65518 N N . ALA D 1 15 ? 30.614 2.168 15.988 1.00 0.00 ? 15 ALA D N 15 ATOM 65519 C CA . ALA D 1 15 ? 30.497 0.744 16.309 1.00 0.00 ? 15 ALA D CA 15 ATOM 65520 C C . ALA D 1 15 ? 29.807 0.520 17.662 1.00 0.00 ? 15 ALA D C 15 ATOM 65521 O O . ALA D 1 15 ? 29.065 -0.453 17.826 1.00 0.00 ? 15 ALA D O 15 ATOM 65522 C CB . ALA D 1 15 ? 31.896 0.111 16.331 1.00 0.00 ? 15 ALA D CB 15 ATOM 65523 H H . ALA D 1 15 ? 31.508 2.571 15.968 1.00 0.00 ? 15 ALA D H 15 ATOM 65524 H HA . ALA D 1 15 ? 29.915 0.261 15.536 1.00 0.00 ? 15 ALA D HA 15 ATOM 65525 H HB1 . ALA D 1 15 ? 32.378 0.269 15.377 1.00 0.00 ? 15 ALA D HB1 15 ATOM 65526 H HB2 . ALA D 1 15 ? 31.811 -0.951 16.516 1.00 0.00 ? 15 ALA D HB2 15 ATOM 65527 H HB3 . ALA D 1 15 ? 32.489 0.564 17.112 1.00 0.00 ? 15 ALA D HB3 15 HETATM 65528 N N . SEP D 1 16 ? 30.087 1.410 18.629 1.00 0.00 ? 16 SEP D N 15 HETATM 65529 C CA . SEP D 1 16 ? 29.533 1.298 19.980 1.00 0.00 ? 16 SEP D CA 15 HETATM 65530 C CB . SEP D 1 16 ? 30.317 2.193 20.962 1.00 0.00 ? 16 SEP D CB 15 HETATM 65531 O OG . SEP D 1 16 ? 30.119 3.568 20.653 1.00 0.00 ? 16 SEP D OG 15 HETATM 65532 C C . SEP D 1 16 ? 28.035 1.625 20.014 1.00 0.00 ? 16 SEP D C 15 HETATM 65533 O O . SEP D 1 16 ? 27.227 0.754 20.355 1.00 0.00 ? 16 SEP D O 15 HETATM 65534 P P . SEP D 1 16 ? 29.566 4.845 21.465 1.00 0.00 ? 16 SEP D P 15 HETATM 65535 O O1P . SEP D 1 16 ? 28.622 5.729 20.514 1.00 0.00 ? 16 SEP D O1P 15 HETATM 65536 O O2P . SEP D 1 16 ? 30.809 5.734 21.963 1.00 0.00 ? 16 SEP D O2P 15 HETATM 65537 O O3P . SEP D 1 16 ? 28.782 4.385 22.630 1.00 0.00 ? 16 SEP D O3P 15 HETATM 65538 H H . SEP D 1 16 ? 30.704 2.147 18.430 1.00 0.00 ? 16 SEP D H 15 HETATM 65539 H HA . SEP D 1 16 ? 29.657 0.272 20.306 1.00 0.00 ? 16 SEP D HA 15 HETATM 65540 H HB2 . SEP D 1 16 ? 29.976 2.004 21.968 1.00 0.00 ? 16 SEP D HB2 15 HETATM 65541 H HB3 . SEP D 1 16 ? 31.370 1.951 20.900 1.00 0.00 ? 16 SEP D HB3 15 ATOM 65542 N N . THR D 1 17 ? 27.673 2.880 19.685 1.00 0.00 ? 17 THR D N 15 ATOM 65543 C CA . THR D 1 17 ? 26.266 3.314 19.706 1.00 0.00 ? 17 THR D CA 15 ATOM 65544 C C . THR D 1 17 ? 25.993 4.369 18.631 1.00 0.00 ? 17 THR D C 15 ATOM 65545 O O . THR D 1 17 ? 26.805 5.271 18.404 1.00 0.00 ? 17 THR D O 15 ATOM 65546 C CB . THR D 1 17 ? 25.900 3.883 21.101 1.00 0.00 ? 17 THR D CB 15 ATOM 65547 O OG1 . THR D 1 17 ? 26.358 2.996 22.112 1.00 0.00 ? 17 THR D OG1 15 ATOM 65548 C CG2 . THR D 1 17 ? 24.373 4.053 21.238 1.00 0.00 ? 17 THR D CG2 15 ATOM 65549 H H . THR D 1 17 ? 28.365 3.527 19.438 1.00 0.00 ? 17 THR D H 15 ATOM 65550 H HA . THR D 1 17 ? 25.634 2.457 19.507 1.00 0.00 ? 17 THR D HA 15 ATOM 65551 H HB . THR D 1 17 ? 26.372 4.845 21.235 1.00 0.00 ? 17 THR D HB 15 ATOM 65552 H HG1 . THR D 1 17 ? 27.308 2.895 22.010 1.00 0.00 ? 17 THR D HG1 15 ATOM 65553 H HG21 . THR D 1 17 ? 24.033 4.832 20.570 1.00 0.00 ? 17 THR D HG21 15 ATOM 65554 H HG22 . THR D 1 17 ? 24.132 4.328 22.255 1.00 0.00 ? 17 THR D HG22 15 ATOM 65555 H HG23 . THR D 1 17 ? 23.878 3.125 20.991 1.00 0.00 ? 17 THR D HG23 15 ATOM 65556 N N . ILE D 1 18 ? 24.814 4.239 18.002 1.00 0.00 ? 18 ILE D N 15 ATOM 65557 C CA . ILE D 1 18 ? 24.343 5.162 16.960 1.00 0.00 ? 18 ILE D CA 15 ATOM 65558 C C . ILE D 1 18 ? 22.821 5.334 17.086 1.00 0.00 ? 18 ILE D C 15 ATOM 65559 O O . ILE D 1 18 ? 22.063 4.366 16.954 1.00 0.00 ? 18 ILE D O 15 ATOM 65560 C CB . ILE D 1 18 ? 24.730 4.656 15.536 1.00 0.00 ? 18 ILE D CB 15 ATOM 65561 C CG1 . ILE D 1 18 ? 24.568 3.106 15.425 1.00 0.00 ? 18 ILE D CG1 15 ATOM 65562 C CG2 . ILE D 1 18 ? 26.189 5.050 15.229 1.00 0.00 ? 18 ILE D CG2 15 ATOM 65563 C CD1 . ILE D 1 18 ? 24.625 2.655 13.956 1.00 0.00 ? 18 ILE D CD1 15 ATOM 65564 H H . ILE D 1 18 ? 24.227 3.500 18.266 1.00 0.00 ? 18 ILE D H 15 ATOM 65565 H HA . ILE D 1 18 ? 24.803 6.131 17.122 1.00 0.00 ? 18 ILE D HA 15 ATOM 65566 H HB . ILE D 1 18 ? 24.086 5.135 14.809 1.00 0.00 ? 18 ILE D HB 15 ATOM 65567 H HG12 . ILE D 1 18 ? 25.364 2.619 15.972 1.00 0.00 ? 18 ILE D HG12 15 ATOM 65568 H HG13 . ILE D 1 18 ? 23.621 2.809 15.847 1.00 0.00 ? 18 ILE D HG13 15 ATOM 65569 H HG21 . ILE D 1 18 ? 26.852 4.550 15.916 1.00 0.00 ? 18 ILE D HG21 15 ATOM 65570 H HG22 . ILE D 1 18 ? 26.306 6.119 15.335 1.00 0.00 ? 18 ILE D HG22 15 ATOM 65571 H HG23 . ILE D 1 18 ? 26.436 4.763 14.218 1.00 0.00 ? 18 ILE D HG23 15 ATOM 65572 H HD11 . ILE D 1 18 ? 24.428 1.594 13.900 1.00 0.00 ? 18 ILE D HD11 15 ATOM 65573 H HD12 . ILE D 1 18 ? 25.604 2.859 13.549 1.00 0.00 ? 18 ILE D HD12 15 ATOM 65574 H HD13 . ILE D 1 18 ? 23.878 3.187 13.384 1.00 0.00 ? 18 ILE D HD13 15 ATOM 65575 N N . GLU D 1 19 ? 22.395 6.577 17.355 1.00 0.00 ? 19 GLU D N 15 ATOM 65576 C CA . GLU D 1 19 ? 20.970 6.912 17.517 1.00 0.00 ? 19 GLU D CA 15 ATOM 65577 C C . GLU D 1 19 ? 20.315 7.213 16.162 1.00 0.00 ? 19 GLU D C 15 ATOM 65578 O O . GLU D 1 19 ? 20.966 7.750 15.258 1.00 0.00 ? 19 GLU D O 15 ATOM 65579 C CB . GLU D 1 19 ? 20.812 8.118 18.476 1.00 0.00 ? 19 GLU D CB 15 ATOM 65580 C CG . GLU D 1 19 ? 21.520 9.390 17.923 1.00 0.00 ? 19 GLU D CG 15 ATOM 65581 C CD . GLU D 1 19 ? 21.423 10.608 18.884 1.00 0.00 ? 19 GLU D CD 15 ATOM 65582 O OE1 . GLU D 1 19 ? 20.710 10.550 19.882 1.00 0.00 ? 19 GLU D OE1 15 ATOM 65583 O OE2 . GLU D 1 19 ? 22.076 11.597 18.596 1.00 0.00 ? 19 GLU D OE2 15 ATOM 65584 H H . GLU D 1 19 ? 23.059 7.290 17.453 1.00 0.00 ? 19 GLU D H 15 ATOM 65585 H HA . GLU D 1 19 ? 20.463 6.064 17.960 1.00 0.00 ? 19 GLU D HA 15 ATOM 65586 H HB2 . GLU D 1 19 ? 19.758 8.326 18.609 1.00 0.00 ? 19 GLU D HB2 15 ATOM 65587 H HB3 . GLU D 1 19 ? 21.241 7.861 19.435 1.00 0.00 ? 19 GLU D HB3 15 ATOM 65588 H HG2 . GLU D 1 19 ? 22.563 9.169 17.756 1.00 0.00 ? 19 GLU D HG2 15 ATOM 65589 H HG3 . GLU D 1 19 ? 21.069 9.661 16.978 1.00 0.00 ? 19 GLU D HG3 15 ATOM 65590 N N . MET D 1 20 ? 19.019 6.863 16.047 1.00 0.00 ? 20 MET D N 15 ATOM 65591 C CA . MET D 1 20 ? 18.241 7.088 14.820 1.00 0.00 ? 20 MET D CA 15 ATOM 65592 C C . MET D 1 20 ? 16.732 6.816 15.073 1.00 0.00 ? 20 MET D C 15 ATOM 65593 O O . MET D 1 20 ? 15.926 7.735 14.892 1.00 0.00 ? 20 MET D O 15 ATOM 65594 C CB . MET D 1 20 ? 18.820 6.233 13.645 1.00 0.00 ? 20 MET D CB 15 ATOM 65595 C CG . MET D 1 20 ? 17.829 6.099 12.471 1.00 0.00 ? 20 MET D CG 15 ATOM 65596 S SD . MET D 1 20 ? 18.723 5.510 11.006 1.00 0.00 ? 20 MET D SD 15 ATOM 65597 C CE . MET D 1 20 ? 17.291 4.976 10.035 1.00 0.00 ? 20 MET D CE 15 ATOM 65598 H H . MET D 1 20 ? 18.576 6.446 16.815 1.00 0.00 ? 20 MET D H 15 ATOM 65599 H HA . MET D 1 20 ? 18.345 8.133 14.553 1.00 0.00 ? 20 MET D HA 15 ATOM 65600 H HB2 . MET D 1 20 ? 19.717 6.711 13.280 1.00 0.00 ? 20 MET D HB2 15 ATOM 65601 H HB3 . MET D 1 20 ? 19.082 5.252 14.005 1.00 0.00 ? 20 MET D HB3 15 ATOM 65602 H HG2 . MET D 1 20 ? 17.053 5.391 12.729 1.00 0.00 ? 20 MET D HG2 15 ATOM 65603 H HG3 . MET D 1 20 ? 17.383 7.060 12.256 1.00 0.00 ? 20 MET D HG3 15 ATOM 65604 H HE1 . MET D 1 20 ? 17.621 4.654 9.057 1.00 0.00 ? 20 MET D HE1 15 ATOM 65605 H HE2 . MET D 1 20 ? 16.600 5.796 9.925 1.00 0.00 ? 20 MET D HE2 15 ATOM 65606 H HE3 . MET D 1 20 ? 16.800 4.157 10.541 1.00 0.00 ? 20 MET D HE3 15 ATOM 65607 N N . PRO D 1 21 ? 16.320 5.600 15.479 1.00 0.00 ? 21 PRO D N 15 ATOM 65608 C CA . PRO D 1 21 ? 14.866 5.285 15.732 1.00 0.00 ? 21 PRO D CA 15 ATOM 65609 C C . PRO D 1 21 ? 14.341 5.890 17.041 1.00 0.00 ? 21 PRO D C 15 ATOM 65610 O O . PRO D 1 21 ? 15.070 5.958 18.036 1.00 0.00 ? 21 PRO D O 15 ATOM 65611 C CB . PRO D 1 21 ? 14.839 3.756 15.775 1.00 0.00 ? 21 PRO D CB 15 ATOM 65612 C CG . PRO D 1 21 ? 16.177 3.371 16.307 1.00 0.00 ? 21 PRO D CG 15 ATOM 65613 C CD . PRO D 1 21 ? 17.163 4.401 15.748 1.00 0.00 ? 21 PRO D CD 15 ATOM 65614 H HA . PRO D 1 21 ? 14.267 5.626 14.900 1.00 0.00 ? 21 PRO D HA 15 ATOM 65615 H HB2 . PRO D 1 21 ? 14.055 3.406 16.432 1.00 0.00 ? 21 PRO D HB2 15 ATOM 65616 H HB3 . PRO D 1 21 ? 14.707 3.352 14.781 1.00 0.00 ? 21 PRO D HB3 15 ATOM 65617 H HG2 . PRO D 1 21 ? 16.171 3.400 17.390 1.00 0.00 ? 21 PRO D HG2 15 ATOM 65618 H HG3 . PRO D 1 21 ? 16.447 2.384 15.963 1.00 0.00 ? 21 PRO D HG3 15 ATOM 65619 H HD2 . PRO D 1 21 ? 17.931 4.617 16.477 1.00 0.00 ? 21 PRO D HD2 15 ATOM 65620 H HD3 . PRO D 1 21 ? 17.597 4.035 14.833 1.00 0.00 ? 21 PRO D HD3 15 ATOM 65621 N N . GLN D 1 22 ? 13.069 6.318 17.020 1.00 0.00 ? 22 GLN D N 15 ATOM 65622 C CA . GLN D 1 22 ? 12.412 6.916 18.193 1.00 0.00 ? 22 GLN D CA 15 ATOM 65623 C C . GLN D 1 22 ? 12.060 5.839 19.228 1.00 0.00 ? 22 GLN D C 15 ATOM 65624 O O . GLN D 1 22 ? 12.317 6.022 20.422 1.00 0.00 ? 22 GLN D O 15 ATOM 65625 C CB . GLN D 1 22 ? 11.130 7.683 17.775 1.00 0.00 ? 22 GLN D CB 15 ATOM 65626 C CG . GLN D 1 22 ? 11.387 8.588 16.545 1.00 0.00 ? 22 GLN D CG 15 ATOM 65627 C CD . GLN D 1 22 ? 12.569 9.535 16.792 1.00 0.00 ? 22 GLN D CD 15 ATOM 65628 O OE1 . GLN D 1 22 ? 12.419 10.564 17.447 1.00 0.00 ? 22 GLN D OE1 15 ATOM 65629 N NE2 . GLN D 1 22 ? 13.748 9.222 16.319 1.00 0.00 ? 22 GLN D NE2 15 ATOM 65630 H H . GLN D 1 22 ? 12.555 6.229 16.193 1.00 0.00 ? 22 GLN D H 15 ATOM 65631 H HA . GLN D 1 22 ? 13.098 7.619 18.651 1.00 0.00 ? 22 GLN D HA 15 ATOM 65632 H HB2 . GLN D 1 22 ? 10.351 6.973 17.536 1.00 0.00 ? 22 GLN D HB2 15 ATOM 65633 H HB3 . GLN D 1 22 ? 10.801 8.296 18.603 1.00 0.00 ? 22 GLN D HB3 15 ATOM 65634 H HG2 . GLN D 1 22 ? 11.599 7.972 15.683 1.00 0.00 ? 22 GLN D HG2 15 ATOM 65635 H HG3 . GLN D 1 22 ? 10.501 9.173 16.349 1.00 0.00 ? 22 GLN D HG3 15 ATOM 65636 H HE21 . GLN D 1 22 ? 13.869 8.388 15.815 1.00 0.00 ? 22 GLN D HE21 15 ATOM 65637 H HE22 . GLN D 1 22 ? 14.510 9.819 16.471 1.00 0.00 ? 22 GLN D HE22 15 ATOM 65638 N N . GLN D 1 23 ? 11.475 4.721 18.752 1.00 0.00 ? 23 GLN D N 15 ATOM 65639 C CA . GLN D 1 23 ? 11.084 3.592 19.622 1.00 0.00 ? 23 GLN D CA 15 ATOM 65640 C C . GLN D 1 23 ? 11.506 2.253 18.971 1.00 0.00 ? 23 GLN D C 15 ATOM 65641 O O . GLN D 1 23 ? 12.458 2.229 18.188 1.00 0.00 ? 23 GLN D O 15 ATOM 65642 C CB . GLN D 1 23 ? 9.556 3.626 19.912 1.00 0.00 ? 23 GLN D CB 15 ATOM 65643 C CG . GLN D 1 23 ? 9.172 4.921 20.665 1.00 0.00 ? 23 GLN D CG 15 ATOM 65644 C CD . GLN D 1 23 ? 7.715 4.871 21.169 1.00 0.00 ? 23 GLN D CD 15 ATOM 65645 O OE1 . GLN D 1 23 ? 7.132 3.795 21.335 1.00 0.00 ? 23 GLN D OE1 15 ATOM 65646 N NE2 . GLN D 1 23 ? 7.087 5.986 21.418 1.00 0.00 ? 23 GLN D NE2 15 ATOM 65647 H H . GLN D 1 23 ? 11.310 4.653 17.791 1.00 0.00 ? 23 GLN D H 15 ATOM 65648 H HA . GLN D 1 23 ? 11.612 3.674 20.563 1.00 0.00 ? 23 GLN D HA 15 ATOM 65649 H HB2 . GLN D 1 23 ? 9.010 3.574 18.985 1.00 0.00 ? 23 GLN D HB2 15 ATOM 65650 H HB3 . GLN D 1 23 ? 9.294 2.777 20.524 1.00 0.00 ? 23 GLN D HB3 15 ATOM 65651 H HG2 . GLN D 1 23 ? 9.830 5.049 21.514 1.00 0.00 ? 23 GLN D HG2 15 ATOM 65652 H HG3 . GLN D 1 23 ? 9.285 5.766 20.001 1.00 0.00 ? 23 GLN D HG3 15 ATOM 65653 H HE21 . GLN D 1 23 ? 7.542 6.844 21.286 1.00 0.00 ? 23 GLN D HE21 15 ATOM 65654 H HE22 . GLN D 1 23 ? 6.160 5.967 21.734 1.00 0.00 ? 23 GLN D HE22 15 ATOM 65655 N N . ALA D 1 24 ? 10.813 1.146 19.332 1.00 0.00 ? 24 ALA D N 15 ATOM 65656 C CA . ALA D 1 24 ? 11.121 -0.203 18.827 1.00 0.00 ? 24 ALA D CA 15 ATOM 65657 C C . ALA D 1 24 ? 10.234 -0.591 17.616 1.00 0.00 ? 24 ALA D C 15 ATOM 65658 O O . ALA D 1 24 ? 9.922 0.263 16.788 1.00 0.00 ? 24 ALA D O 15 ATOM 65659 C CB . ALA D 1 24 ? 10.963 -1.200 19.993 1.00 0.00 ? 24 ALA D CB 15 ATOM 65660 H H . ALA D 1 24 ? 10.088 1.240 19.981 1.00 0.00 ? 24 ALA D H 15 ATOM 65661 H HA . ALA D 1 24 ? 12.153 -0.227 18.506 1.00 0.00 ? 24 ALA D HA 15 ATOM 65662 H HB1 . ALA D 1 24 ? 11.402 -2.149 19.722 1.00 0.00 ? 24 ALA D HB1 15 ATOM 65663 H HB2 . ALA D 1 24 ? 9.916 -1.338 20.214 1.00 0.00 ? 24 ALA D HB2 15 ATOM 65664 H HB3 . ALA D 1 24 ? 11.464 -0.813 20.868 1.00 0.00 ? 24 ALA D HB3 15 ATOM 65665 N N . ARG D 1 25 ? 9.876 -1.897 17.524 1.00 0.00 ? 25 ARG D N 15 ATOM 65666 C CA . ARG D 1 25 ? 9.075 -2.495 16.424 1.00 0.00 ? 25 ARG D CA 15 ATOM 65667 C C . ARG D 1 25 ? 7.991 -1.586 15.811 1.00 0.00 ? 25 ARG D C 15 ATOM 65668 O O . ARG D 1 25 ? 7.775 -1.654 14.604 1.00 0.00 ? 25 ARG D O 15 ATOM 65669 C CB . ARG D 1 25 ? 8.450 -3.847 16.882 1.00 0.00 ? 25 ARG D CB 15 ATOM 65670 C CG . ARG D 1 25 ? 7.737 -3.737 18.260 1.00 0.00 ? 25 ARG D CG 15 ATOM 65671 C CD . ARG D 1 25 ? 6.216 -3.539 18.090 1.00 0.00 ? 25 ARG D CD 15 ATOM 65672 N NE . ARG D 1 25 ? 5.584 -3.253 19.393 1.00 0.00 ? 25 ARG D NE 15 ATOM 65673 C CZ . ARG D 1 25 ? 5.663 -2.052 20.000 1.00 0.00 ? 25 ARG D CZ 15 ATOM 65674 N NH1 . ARG D 1 25 ? 6.421 -1.098 19.527 1.00 0.00 ? 25 ARG D NH1 15 ATOM 65675 N NH2 . ARG D 1 25 ? 4.997 -1.842 21.097 1.00 0.00 ? 25 ARG D NH2 15 ATOM 65676 H H . ARG D 1 25 ? 10.196 -2.506 18.222 1.00 0.00 ? 25 ARG D H 15 ATOM 65677 H HA . ARG D 1 25 ? 9.772 -2.732 15.631 1.00 0.00 ? 25 ARG D HA 15 ATOM 65678 H HB2 . ARG D 1 25 ? 7.743 -4.186 16.136 1.00 0.00 ? 25 ARG D HB2 15 ATOM 65679 H HB3 . ARG D 1 25 ? 9.241 -4.580 16.959 1.00 0.00 ? 25 ARG D HB3 15 ATOM 65680 H HG2 . ARG D 1 25 ? 7.907 -4.648 18.805 1.00 0.00 ? 25 ARG D HG2 15 ATOM 65681 H HG3 . ARG D 1 25 ? 8.145 -2.912 18.825 1.00 0.00 ? 25 ARG D HG3 15 ATOM 65682 H HD2 . ARG D 1 25 ? 6.026 -2.721 17.411 1.00 0.00 ? 25 ARG D HD2 15 ATOM 65683 H HD3 . ARG D 1 25 ? 5.788 -4.440 17.681 1.00 0.00 ? 25 ARG D HD3 15 ATOM 65684 H HE . ARG D 1 25 ? 5.055 -3.957 19.818 1.00 0.00 ? 25 ARG D HE 15 ATOM 65685 H HH11 . ARG D 1 25 ? 6.957 -1.254 18.704 1.00 0.00 ? 25 ARG D HH11 15 ATOM 65686 H HH12 . ARG D 1 25 ? 6.450 -0.207 19.983 1.00 0.00 ? 25 ARG D HH12 15 ATOM 65687 H HH21 . ARG D 1 25 ? 4.433 -2.569 21.487 1.00 0.00 ? 25 ARG D HH21 15 ATOM 65688 H HH22 . ARG D 1 25 ? 5.044 -0.949 21.545 1.00 0.00 ? 25 ARG D HH22 15 ATOM 65689 N N . GLN D 1 26 ? 7.355 -0.718 16.617 1.00 0.00 ? 26 GLN D N 15 ATOM 65690 C CA . GLN D 1 26 ? 6.329 0.215 16.095 1.00 0.00 ? 26 GLN D CA 15 ATOM 65691 C C . GLN D 1 26 ? 7.003 1.281 15.234 1.00 0.00 ? 26 GLN D C 15 ATOM 65692 O O . GLN D 1 26 ? 6.738 1.373 14.040 1.00 0.00 ? 26 GLN D O 15 ATOM 65693 C CB . GLN D 1 26 ? 5.554 0.897 17.247 1.00 0.00 ? 26 GLN D CB 15 ATOM 65694 C CG . GLN D 1 26 ? 4.320 0.057 17.652 1.00 0.00 ? 26 GLN D CG 15 ATOM 65695 C CD . GLN D 1 26 ? 3.712 0.557 18.977 1.00 0.00 ? 26 GLN D CD 15 ATOM 65696 O OE1 . GLN D 1 26 ? 4.014 1.653 19.450 1.00 0.00 ? 26 GLN D OE1 15 ATOM 65697 N NE2 . GLN D 1 26 ? 2.862 -0.196 19.609 1.00 0.00 ? 26 GLN D NE2 15 ATOM 65698 H H . GLN D 1 26 ? 7.613 -0.679 17.561 1.00 0.00 ? 26 GLN D H 15 ATOM 65699 H HA . GLN D 1 26 ? 5.631 -0.340 15.481 1.00 0.00 ? 26 GLN D HA 15 ATOM 65700 H HB2 . GLN D 1 26 ? 6.210 1.011 18.100 1.00 0.00 ? 26 GLN D HB2 15 ATOM 65701 H HB3 . GLN D 1 26 ? 5.220 1.875 16.929 1.00 0.00 ? 26 GLN D HB3 15 ATOM 65702 H HG2 . GLN D 1 26 ? 3.568 0.134 16.878 1.00 0.00 ? 26 GLN D HG2 15 ATOM 65703 H HG3 . GLN D 1 26 ? 4.604 -0.978 17.757 1.00 0.00 ? 26 GLN D HG3 15 ATOM 65704 H HE21 . GLN D 1 26 ? 2.622 -1.065 19.243 1.00 0.00 ? 26 GLN D HE21 15 ATOM 65705 H HE22 . GLN D 1 26 ? 2.459 0.112 20.448 1.00 0.00 ? 26 GLN D HE22 15 ATOM 65706 N N . ASN D 1 27 ? 7.894 2.055 15.866 1.00 0.00 ? 27 ASN D N 15 ATOM 65707 C CA . ASN D 1 27 ? 8.651 3.125 15.209 1.00 0.00 ? 27 ASN D CA 15 ATOM 65708 C C . ASN D 1 27 ? 9.516 2.574 14.065 1.00 0.00 ? 27 ASN D C 15 ATOM 65709 O O . ASN D 1 27 ? 9.634 3.204 13.011 1.00 0.00 ? 27 ASN D O 15 ATOM 65710 C CB . ASN D 1 27 ? 9.530 3.827 16.259 1.00 0.00 ? 27 ASN D CB 15 ATOM 65711 C CG . ASN D 1 27 ? 10.509 4.791 15.597 1.00 0.00 ? 27 ASN D CG 15 ATOM 65712 O OD1 . ASN D 1 27 ? 10.135 5.896 15.206 1.00 0.00 ? 27 ASN D OD1 15 ATOM 65713 N ND2 . ASN D 1 27 ? 11.744 4.417 15.427 1.00 0.00 ? 27 ASN D ND2 15 ATOM 65714 H H . ASN D 1 27 ? 8.052 1.890 16.820 1.00 0.00 ? 27 ASN D H 15 ATOM 65715 H HA . ASN D 1 27 ? 7.953 3.846 14.811 1.00 0.00 ? 27 ASN D HA 15 ATOM 65716 H HB2 . ASN D 1 27 ? 8.894 4.381 16.935 1.00 0.00 ? 27 ASN D HB2 15 ATOM 65717 H HB3 . ASN D 1 27 ? 10.080 3.085 16.817 1.00 0.00 ? 27 ASN D HB3 15 ATOM 65718 H HD21 . ASN D 1 27 ? 12.030 3.529 15.719 1.00 0.00 ? 27 ASN D HD21 15 ATOM 65719 H HD22 . ASN D 1 27 ? 12.386 5.027 15.008 1.00 0.00 ? 27 ASN D HD22 15 ATOM 65720 N N . LEU D 1 28 ? 10.113 1.397 14.291 1.00 0.00 ? 28 LEU D N 15 ATOM 65721 C CA . LEU D 1 28 ? 10.956 0.756 13.280 1.00 0.00 ? 28 LEU D CA 15 ATOM 65722 C C . LEU D 1 28 ? 10.104 0.469 12.046 1.00 0.00 ? 28 LEU D C 15 ATOM 65723 O O . LEU D 1 28 ? 10.490 0.819 10.932 1.00 0.00 ? 28 LEU D O 15 ATOM 65724 C CB . LEU D 1 28 ? 11.562 -0.552 13.853 1.00 0.00 ? 28 LEU D CB 15 ATOM 65725 C CG . LEU D 1 28 ? 12.911 -0.318 14.613 1.00 0.00 ? 28 LEU D CG 15 ATOM 65726 C CD1 . LEU D 1 28 ? 14.090 -0.246 13.619 1.00 0.00 ? 28 LEU D CD1 15 ATOM 65727 C CD2 . LEU D 1 28 ? 12.896 0.969 15.472 1.00 0.00 ? 28 LEU D CD2 15 ATOM 65728 H H . LEU D 1 28 ? 9.978 0.951 15.152 1.00 0.00 ? 28 LEU D H 15 ATOM 65729 H HA . LEU D 1 28 ? 11.753 1.435 13.001 1.00 0.00 ? 28 LEU D HA 15 ATOM 65730 H HB2 . LEU D 1 28 ? 10.854 -0.992 14.538 1.00 0.00 ? 28 LEU D HB2 15 ATOM 65731 H HB3 . LEU D 1 28 ? 11.732 -1.249 13.045 1.00 0.00 ? 28 LEU D HB3 15 ATOM 65732 H HG . LEU D 1 28 ? 13.081 -1.164 15.265 1.00 0.00 ? 28 LEU D HG 15 ATOM 65733 H HD11 . LEU D 1 28 ? 14.966 0.148 14.118 1.00 0.00 ? 28 LEU D HD11 15 ATOM 65734 H HD12 . LEU D 1 28 ? 13.835 0.398 12.789 1.00 0.00 ? 28 LEU D HD12 15 ATOM 65735 H HD13 . LEU D 1 28 ? 14.308 -1.236 13.252 1.00 0.00 ? 28 LEU D HD13 15 ATOM 65736 H HD21 . LEU D 1 28 ? 12.946 1.839 14.834 1.00 0.00 ? 28 LEU D HD21 15 ATOM 65737 H HD22 . LEU D 1 28 ? 13.746 0.967 16.136 1.00 0.00 ? 28 LEU D HD22 15 ATOM 65738 H HD23 . LEU D 1 28 ? 11.998 1.006 16.052 1.00 0.00 ? 28 LEU D HD23 15 ATOM 65739 N N . GLN D 1 29 ? 8.916 -0.110 12.276 1.00 0.00 ? 29 GLN D N 15 ATOM 65740 C CA . GLN D 1 29 ? 7.955 -0.407 11.208 1.00 0.00 ? 29 GLN D CA 15 ATOM 65741 C C . GLN D 1 29 ? 7.455 0.881 10.565 1.00 0.00 ? 29 GLN D C 15 ATOM 65742 O O . GLN D 1 29 ? 7.264 0.933 9.352 1.00 0.00 ? 29 GLN D O 15 ATOM 65743 C CB . GLN D 1 29 ? 6.775 -1.189 11.829 1.00 0.00 ? 29 GLN D CB 15 ATOM 65744 C CG . GLN D 1 29 ? 5.510 -1.188 10.934 1.00 0.00 ? 29 GLN D CG 15 ATOM 65745 C CD . GLN D 1 29 ? 4.514 -0.138 11.444 1.00 0.00 ? 29 GLN D CD 15 ATOM 65746 O OE1 . GLN D 1 29 ? 4.373 0.934 10.849 1.00 0.00 ? 29 GLN D OE1 15 ATOM 65747 N NE2 . GLN D 1 29 ? 3.827 -0.374 12.527 1.00 0.00 ? 29 GLN D NE2 15 ATOM 65748 H H . GLN D 1 29 ? 8.640 -0.338 13.189 1.00 0.00 ? 29 GLN D H 15 ATOM 65749 H HA . GLN D 1 29 ? 8.430 -1.023 10.459 1.00 0.00 ? 29 GLN D HA 15 ATOM 65750 H HB2 . GLN D 1 29 ? 7.091 -2.195 11.993 1.00 0.00 ? 29 GLN D HB2 15 ATOM 65751 H HB3 . GLN D 1 29 ? 6.529 -0.751 12.784 1.00 0.00 ? 29 GLN D HB3 15 ATOM 65752 H HG2 . GLN D 1 29 ? 5.781 -0.972 9.919 1.00 0.00 ? 29 GLN D HG2 15 ATOM 65753 H HG3 . GLN D 1 29 ? 5.047 -2.153 10.966 1.00 0.00 ? 29 GLN D HG3 15 ATOM 65754 H HE21 . GLN D 1 29 ? 3.951 -1.218 13.008 1.00 0.00 ? 29 GLN D HE21 15 ATOM 65755 H HE22 . GLN D 1 29 ? 3.191 0.292 12.861 1.00 0.00 ? 29 GLN D HE22 15 ATOM 65756 N N . ASN D 1 30 ? 7.229 1.908 11.400 1.00 0.00 ? 30 ASN D N 15 ATOM 65757 C CA . ASN D 1 30 ? 6.726 3.195 10.925 1.00 0.00 ? 30 ASN D CA 15 ATOM 65758 C C . ASN D 1 30 ? 7.665 3.742 9.861 1.00 0.00 ? 30 ASN D C 15 ATOM 65759 O O . ASN D 1 30 ? 7.220 4.154 8.792 1.00 0.00 ? 30 ASN D O 15 ATOM 65760 C CB . ASN D 1 30 ? 6.625 4.198 12.098 1.00 0.00 ? 30 ASN D CB 15 ATOM 65761 C CG . ASN D 1 30 ? 5.507 3.837 13.099 1.00 0.00 ? 30 ASN D CG 15 ATOM 65762 O OD1 . ASN D 1 30 ? 4.750 2.878 12.907 1.00 0.00 ? 30 ASN D OD1 15 ATOM 65763 N ND2 . ASN D 1 30 ? 5.353 4.567 14.169 1.00 0.00 ? 30 ASN D ND2 15 ATOM 65764 H H . ASN D 1 30 ? 7.393 1.786 12.361 1.00 0.00 ? 30 ASN D H 15 ATOM 65765 H HA . ASN D 1 30 ? 5.747 3.053 10.493 1.00 0.00 ? 30 ASN D HA 15 ATOM 65766 H HB2 . ASN D 1 30 ? 7.562 4.220 12.620 1.00 0.00 ? 30 ASN D HB2 15 ATOM 65767 H HB3 . ASN D 1 30 ? 6.443 5.180 11.699 1.00 0.00 ? 30 ASN D HB3 15 ATOM 65768 H HD21 . ASN D 1 30 ? 5.942 5.334 14.325 1.00 0.00 ? 30 ASN D HD21 15 ATOM 65769 H HD22 . ASN D 1 30 ? 4.649 4.349 14.816 1.00 0.00 ? 30 ASN D HD22 15 ATOM 65770 N N . LEU D 1 31 ? 8.964 3.677 10.159 1.00 0.00 ? 31 LEU D N 15 ATOM 65771 C CA . LEU D 1 31 ? 10.003 4.117 9.237 1.00 0.00 ? 31 LEU D CA 15 ATOM 65772 C C . LEU D 1 31 ? 10.030 3.228 7.982 1.00 0.00 ? 31 LEU D C 15 ATOM 65773 O O . LEU D 1 31 ? 10.132 3.737 6.866 1.00 0.00 ? 31 LEU D O 15 ATOM 65774 C CB . LEU D 1 31 ? 11.366 4.064 9.970 1.00 0.00 ? 31 LEU D CB 15 ATOM 65775 C CG . LEU D 1 31 ? 12.554 4.442 9.037 1.00 0.00 ? 31 LEU D CG 15 ATOM 65776 C CD1 . LEU D 1 31 ? 12.488 5.935 8.637 1.00 0.00 ? 31 LEU D CD1 15 ATOM 65777 C CD2 . LEU D 1 31 ? 13.885 4.161 9.764 1.00 0.00 ? 31 LEU D CD2 15 ATOM 65778 H H . LEU D 1 31 ? 9.229 3.292 11.021 1.00 0.00 ? 31 LEU D H 15 ATOM 65779 H HA . LEU D 1 31 ? 9.801 5.137 8.945 1.00 0.00 ? 31 LEU D HA 15 ATOM 65780 H HB2 . LEU D 1 31 ? 11.341 4.749 10.807 1.00 0.00 ? 31 LEU D HB2 15 ATOM 65781 H HB3 . LEU D 1 31 ? 11.521 3.063 10.348 1.00 0.00 ? 31 LEU D HB3 15 ATOM 65782 H HG . LEU D 1 31 ? 12.516 3.840 8.140 1.00 0.00 ? 31 LEU D HG 15 ATOM 65783 H HD11 . LEU D 1 31 ? 12.353 6.544 9.521 1.00 0.00 ? 31 LEU D HD11 15 ATOM 65784 H HD12 . LEU D 1 31 ? 11.660 6.091 7.963 1.00 0.00 ? 31 LEU D HD12 15 ATOM 65785 H HD13 . LEU D 1 31 ? 13.407 6.218 8.144 1.00 0.00 ? 31 LEU D HD13 15 ATOM 65786 H HD21 . LEU D 1 31 ? 13.918 3.124 10.072 1.00 0.00 ? 31 LEU D HD21 15 ATOM 65787 H HD22 . LEU D 1 31 ? 13.971 4.797 10.633 1.00 0.00 ? 31 LEU D HD22 15 ATOM 65788 H HD23 . LEU D 1 31 ? 14.708 4.356 9.091 1.00 0.00 ? 31 LEU D HD23 15 ATOM 65789 N N . PHE D 1 32 ? 9.972 1.904 8.197 1.00 0.00 ? 32 PHE D N 15 ATOM 65790 C CA . PHE D 1 32 ? 10.036 0.921 7.102 1.00 0.00 ? 32 PHE D CA 15 ATOM 65791 C C . PHE D 1 32 ? 8.858 1.032 6.135 1.00 0.00 ? 32 PHE D C 15 ATOM 65792 O O . PHE D 1 32 ? 9.068 1.106 4.921 1.00 0.00 ? 32 PHE D O 15 ATOM 65793 C CB . PHE D 1 32 ? 10.075 -0.514 7.676 1.00 0.00 ? 32 PHE D CB 15 ATOM 65794 C CG . PHE D 1 32 ? 11.254 -0.764 8.627 1.00 0.00 ? 32 PHE D CG 15 ATOM 65795 C CD1 . PHE D 1 32 ? 12.424 0.036 8.617 1.00 0.00 ? 32 PHE D CD1 15 ATOM 65796 C CD2 . PHE D 1 32 ? 11.162 -1.832 9.536 1.00 0.00 ? 32 PHE D CD2 15 ATOM 65797 C CE1 . PHE D 1 32 ? 13.465 -0.241 9.503 1.00 0.00 ? 32 PHE D CE1 15 ATOM 65798 C CE2 . PHE D 1 32 ? 12.211 -2.100 10.417 1.00 0.00 ? 32 PHE D CE2 15 ATOM 65799 C CZ . PHE D 1 32 ? 13.360 -1.306 10.400 1.00 0.00 ? 32 PHE D CZ 15 ATOM 65800 H H . PHE D 1 32 ? 9.915 1.578 9.121 1.00 0.00 ? 32 PHE D H 15 ATOM 65801 H HA . PHE D 1 32 ? 10.945 1.089 6.541 1.00 0.00 ? 32 PHE D HA 15 ATOM 65802 H HB2 . PHE D 1 32 ? 9.157 -0.698 8.208 1.00 0.00 ? 32 PHE D HB2 15 ATOM 65803 H HB3 . PHE D 1 32 ? 10.144 -1.213 6.851 1.00 0.00 ? 32 PHE D HB3 15 ATOM 65804 H HD1 . PHE D 1 32 ? 12.520 0.859 7.932 1.00 0.00 ? 32 PHE D HD1 15 ATOM 65805 H HD2 . PHE D 1 32 ? 10.275 -2.452 9.556 1.00 0.00 ? 32 PHE D HD2 15 ATOM 65806 H HE1 . PHE D 1 32 ? 14.357 0.371 9.496 1.00 0.00 ? 32 PHE D HE1 15 ATOM 65807 H HE2 . PHE D 1 32 ? 12.133 -2.920 11.111 1.00 0.00 ? 32 PHE D HE2 15 ATOM 65808 H HZ . PHE D 1 32 ? 14.169 -1.519 11.078 1.00 0.00 ? 32 PHE D HZ 15 ATOM 65809 N N . ILE D 1 33 ? 7.630 1.019 6.675 1.00 0.00 ? 33 ILE D N 15 ATOM 65810 C CA . ILE D 1 33 ? 6.429 1.087 5.840 1.00 0.00 ? 33 ILE D CA 15 ATOM 65811 C C . ILE D 1 33 ? 6.362 2.428 5.118 1.00 0.00 ? 33 ILE D C 15 ATOM 65812 O O . ILE D 1 33 ? 6.090 2.456 3.918 1.00 0.00 ? 33 ILE D O 15 ATOM 65813 C CB . ILE D 1 33 ? 5.137 0.844 6.671 1.00 0.00 ? 33 ILE D CB 15 ATOM 65814 C CG1 . ILE D 1 33 ? 5.118 -0.632 7.166 1.00 0.00 ? 33 ILE D CG1 15 ATOM 65815 C CG2 . ILE D 1 33 ? 3.878 1.150 5.803 1.00 0.00 ? 33 ILE D CG2 15 ATOM 65816 C CD1 . ILE D 1 33 ? 3.852 -0.933 7.989 1.00 0.00 ? 33 ILE D CD1 15 ATOM 65817 H H . ILE D 1 33 ? 7.535 0.941 7.648 1.00 0.00 ? 33 ILE D H 15 ATOM 65818 H HA . ILE D 1 33 ? 6.504 0.309 5.092 1.00 0.00 ? 33 ILE D HA 15 ATOM 65819 H HB . ILE D 1 33 ? 5.145 1.507 7.526 1.00 0.00 ? 33 ILE D HB 15 ATOM 65820 H HG12 . ILE D 1 33 ? 5.153 -1.297 6.325 1.00 0.00 ? 33 ILE D HG12 15 ATOM 65821 H HG13 . ILE D 1 33 ? 5.980 -0.804 7.784 1.00 0.00 ? 33 ILE D HG13 15 ATOM 65822 H HG21 . ILE D 1 33 ? 3.617 2.179 5.943 1.00 0.00 ? 33 ILE D HG21 15 ATOM 65823 H HG22 . ILE D 1 33 ? 3.048 0.534 6.103 1.00 0.00 ? 33 ILE D HG22 15 ATOM 65824 H HG23 . ILE D 1 33 ? 4.090 0.981 4.763 1.00 0.00 ? 33 ILE D HG23 15 ATOM 65825 H HD11 . ILE D 1 33 ? 2.978 -0.845 7.366 1.00 0.00 ? 33 ILE D HD11 15 ATOM 65826 H HD12 . ILE D 1 33 ? 3.775 -0.234 8.800 1.00 0.00 ? 33 ILE D HD12 15 ATOM 65827 H HD13 . ILE D 1 33 ? 3.911 -1.937 8.385 1.00 0.00 ? 33 ILE D HD13 15 ATOM 65828 N N . ASN D 1 34 ? 6.635 3.532 5.842 1.00 0.00 ? 34 ASN D N 15 ATOM 65829 C CA . ASN D 1 34 ? 6.608 4.862 5.224 1.00 0.00 ? 34 ASN D CA 15 ATOM 65830 C C . ASN D 1 34 ? 7.632 4.920 4.107 1.00 0.00 ? 34 ASN D C 15 ATOM 65831 O O . ASN D 1 34 ? 7.319 5.376 3.019 1.00 0.00 ? 34 ASN D O 15 ATOM 65832 C CB . ASN D 1 34 ? 6.882 5.977 6.255 1.00 0.00 ? 34 ASN D CB 15 ATOM 65833 C CG . ASN D 1 34 ? 5.590 6.336 6.999 1.00 0.00 ? 34 ASN D CG 15 ATOM 65834 O OD1 . ASN D 1 34 ? 5.515 6.248 8.227 1.00 0.00 ? 34 ASN D OD1 15 ATOM 65835 N ND2 . ASN D 1 34 ? 4.561 6.749 6.314 1.00 0.00 ? 34 ASN D ND2 15 ATOM 65836 H H . ASN D 1 34 ? 6.863 3.444 6.791 1.00 0.00 ? 34 ASN D H 15 ATOM 65837 H HA . ASN D 1 34 ? 5.630 5.019 4.790 1.00 0.00 ? 34 ASN D HA 15 ATOM 65838 H HB2 . ASN D 1 34 ? 7.631 5.646 6.958 1.00 0.00 ? 34 ASN D HB2 15 ATOM 65839 H HB3 . ASN D 1 34 ? 7.246 6.858 5.747 1.00 0.00 ? 34 ASN D HB3 15 ATOM 65840 H HD21 . ASN D 1 34 ? 4.618 6.827 5.338 1.00 0.00 ? 34 ASN D HD21 15 ATOM 65841 H HD22 . ASN D 1 34 ? 3.731 6.978 6.773 1.00 0.00 ? 34 ASN D HD22 15 ATOM 65842 N N . PHE D 1 35 ? 8.835 4.386 4.374 1.00 0.00 ? 35 PHE D N 15 ATOM 65843 C CA . PHE D 1 35 ? 9.901 4.336 3.377 1.00 0.00 ? 35 PHE D CA 15 ATOM 65844 C C . PHE D 1 35 ? 9.436 3.560 2.139 1.00 0.00 ? 35 PHE D C 15 ATOM 65845 O O . PHE D 1 35 ? 9.663 4.003 1.008 1.00 0.00 ? 35 PHE D O 15 ATOM 65846 C CB . PHE D 1 35 ? 11.168 3.702 3.993 1.00 0.00 ? 35 PHE D CB 15 ATOM 65847 C CG . PHE D 1 35 ? 12.286 3.568 2.957 1.00 0.00 ? 35 PHE D CG 15 ATOM 65848 C CD1 . PHE D 1 35 ? 12.789 4.708 2.302 1.00 0.00 ? 35 PHE D CD1 15 ATOM 65849 C CD2 . PHE D 1 35 ? 12.820 2.307 2.655 1.00 0.00 ? 35 PHE D CD2 15 ATOM 65850 C CE1 . PHE D 1 35 ? 13.809 4.582 1.357 1.00 0.00 ? 35 PHE D CE1 15 ATOM 65851 C CE2 . PHE D 1 35 ? 13.842 2.185 1.711 1.00 0.00 ? 35 PHE D CE2 15 ATOM 65852 C CZ . PHE D 1 35 ? 14.336 3.322 1.061 1.00 0.00 ? 35 PHE D CZ 15 ATOM 65853 H H . PHE D 1 35 ? 8.993 3.990 5.259 1.00 0.00 ? 35 PHE D H 15 ATOM 65854 H HA . PHE D 1 35 ? 10.136 5.351 3.081 1.00 0.00 ? 35 PHE D HA 15 ATOM 65855 H HB2 . PHE D 1 35 ? 11.518 4.328 4.801 1.00 0.00 ? 35 PHE D HB2 15 ATOM 65856 H HB3 . PHE D 1 35 ? 10.924 2.728 4.387 1.00 0.00 ? 35 PHE D HB3 15 ATOM 65857 H HD1 . PHE D 1 35 ? 12.384 5.690 2.528 1.00 0.00 ? 35 PHE D HD1 15 ATOM 65858 H HD2 . PHE D 1 35 ? 12.440 1.423 3.152 1.00 0.00 ? 35 PHE D HD2 15 ATOM 65859 H HE1 . PHE D 1 35 ? 14.194 5.459 0.852 1.00 0.00 ? 35 PHE D HE1 15 ATOM 65860 H HE2 . PHE D 1 35 ? 14.249 1.214 1.481 1.00 0.00 ? 35 PHE D HE2 15 ATOM 65861 H HZ . PHE D 1 35 ? 15.127 3.227 0.332 1.00 0.00 ? 35 PHE D HZ 15 ATOM 65862 N N . CYS D 1 36 ? 8.768 2.420 2.373 1.00 0.00 ? 36 CYS D N 15 ATOM 65863 C CA . CYS D 1 36 ? 8.250 1.589 1.284 1.00 0.00 ? 36 CYS D CA 15 ATOM 65864 C C . CYS D 1 36 ? 7.164 2.337 0.500 1.00 0.00 ? 36 CYS D C 15 ATOM 65865 O O . CYS D 1 36 ? 7.266 2.454 -0.713 1.00 0.00 ? 36 CYS D O 15 ATOM 65866 C CB . CYS D 1 36 ? 7.714 0.252 1.821 1.00 0.00 ? 36 CYS D CB 15 ATOM 65867 S SG . CYS D 1 36 ? 8.081 -1.055 0.618 1.00 0.00 ? 36 CYS D SG 15 ATOM 65868 H H . CYS D 1 36 ? 8.614 2.145 3.299 1.00 0.00 ? 36 CYS D H 15 ATOM 65869 H HA . CYS D 1 36 ? 9.072 1.375 0.607 1.00 0.00 ? 36 CYS D HA 15 ATOM 65870 H HB2 . CYS D 1 36 ? 8.196 0.013 2.760 1.00 0.00 ? 36 CYS D HB2 15 ATOM 65871 H HB3 . CYS D 1 36 ? 6.649 0.315 1.974 1.00 0.00 ? 36 CYS D HB3 15 ATOM 65872 H HG . CYS D 1 36 ? 7.703 -1.875 0.947 1.00 0.00 ? 36 CYS D HG 15 ATOM 65873 N N . LEU D 1 37 ? 6.134 2.843 1.200 1.00 0.00 ? 37 LEU D N 15 ATOM 65874 C CA . LEU D 1 37 ? 5.014 3.583 0.559 1.00 0.00 ? 37 LEU D CA 15 ATOM 65875 C C . LEU D 1 37 ? 5.577 4.758 -0.248 1.00 0.00 ? 37 LEU D C 15 ATOM 65876 O O . LEU D 1 37 ? 5.217 4.973 -1.403 1.00 0.00 ? 37 LEU D O 15 ATOM 65877 C CB . LEU D 1 37 ? 4.076 4.163 1.635 1.00 0.00 ? 37 LEU D CB 15 ATOM 65878 C CG . LEU D 1 37 ? 3.341 3.058 2.439 1.00 0.00 ? 37 LEU D CG 15 ATOM 65879 C CD1 . LEU D 1 37 ? 2.987 3.603 3.827 1.00 0.00 ? 37 LEU D CD1 15 ATOM 65880 C CD2 . LEU D 1 37 ? 2.035 2.629 1.739 1.00 0.00 ? 37 LEU D CD2 15 ATOM 65881 H H . LEU D 1 37 ? 6.113 2.680 2.168 1.00 0.00 ? 37 LEU D H 15 ATOM 65882 H HA . LEU D 1 37 ? 4.463 2.918 -0.086 1.00 0.00 ? 37 LEU D HA 15 ATOM 65883 H HB2 . LEU D 1 37 ? 4.655 4.774 2.317 1.00 0.00 ? 37 LEU D HB2 15 ATOM 65884 H HB3 . LEU D 1 37 ? 3.342 4.788 1.150 1.00 0.00 ? 37 LEU D HB3 15 ATOM 65885 H HG . LEU D 1 37 ? 3.988 2.197 2.553 1.00 0.00 ? 37 LEU D HG 15 ATOM 65886 H HD11 . LEU D 1 37 ? 3.894 3.759 4.394 1.00 0.00 ? 37 LEU D HD11 15 ATOM 65887 H HD12 . LEU D 1 37 ? 2.363 2.898 4.341 1.00 0.00 ? 37 LEU D HD12 15 ATOM 65888 H HD13 . LEU D 1 37 ? 2.471 4.541 3.723 1.00 0.00 ? 37 LEU D HD13 15 ATOM 65889 H HD21 . LEU D 1 37 ? 1.405 3.494 1.593 1.00 0.00 ? 37 LEU D HD21 15 ATOM 65890 H HD22 . LEU D 1 37 ? 1.520 1.903 2.345 1.00 0.00 ? 37 LEU D HD22 15 ATOM 65891 H HD23 . LEU D 1 37 ? 2.271 2.190 0.777 1.00 0.00 ? 37 LEU D HD23 15 ATOM 65892 N N . ILE D 1 38 ? 6.517 5.463 0.401 1.00 0.00 ? 38 ILE D N 15 ATOM 65893 C CA . ILE D 1 38 ? 7.221 6.598 -0.209 1.00 0.00 ? 38 ILE D CA 15 ATOM 65894 C C . ILE D 1 38 ? 7.913 6.112 -1.492 1.00 0.00 ? 38 ILE D C 15 ATOM 65895 O O . ILE D 1 38 ? 7.835 6.780 -2.517 1.00 0.00 ? 38 ILE D O 15 ATOM 65896 C CB . ILE D 1 38 ? 8.228 7.251 0.795 1.00 0.00 ? 38 ILE D CB 15 ATOM 65897 C CG1 . ILE D 1 38 ? 7.436 8.044 1.874 1.00 0.00 ? 38 ILE D CG1 15 ATOM 65898 C CG2 . ILE D 1 38 ? 9.210 8.201 0.058 1.00 0.00 ? 38 ILE D CG2 15 ATOM 65899 C CD1 . ILE D 1 38 ? 8.314 8.328 3.104 1.00 0.00 ? 38 ILE D CD1 15 ATOM 65900 H H . ILE D 1 38 ? 6.717 5.110 1.300 1.00 0.00 ? 38 ILE D H 15 ATOM 65901 H HA . ILE D 1 38 ? 6.485 7.347 -0.487 1.00 0.00 ? 38 ILE D HA 15 ATOM 65902 H HB . ILE D 1 38 ? 8.801 6.467 1.266 1.00 0.00 ? 38 ILE D HB 15 ATOM 65903 H HG12 . ILE D 1 38 ? 7.106 8.984 1.451 1.00 0.00 ? 38 ILE D HG12 15 ATOM 65904 H HG13 . ILE D 1 38 ? 6.566 7.484 2.180 1.00 0.00 ? 38 ILE D HG13 15 ATOM 65905 H HG21 . ILE D 1 38 ? 8.657 8.854 -0.612 1.00 0.00 ? 38 ILE D HG21 15 ATOM 65906 H HG22 . ILE D 1 38 ? 9.921 7.628 -0.512 1.00 0.00 ? 38 ILE D HG22 15 ATOM 65907 H HG23 . ILE D 1 38 ? 9.742 8.811 0.779 1.00 0.00 ? 38 ILE D HG23 15 ATOM 65908 H HD11 . ILE D 1 38 ? 8.875 7.450 3.372 1.00 0.00 ? 38 ILE D HD11 15 ATOM 65909 H HD12 . ILE D 1 38 ? 7.679 8.614 3.933 1.00 0.00 ? 38 ILE D HD12 15 ATOM 65910 H HD13 . ILE D 1 38 ? 8.992 9.141 2.885 1.00 0.00 ? 38 ILE D HD13 15 ATOM 65911 N N . LEU D 1 39 ? 8.522 4.905 -1.437 1.00 0.00 ? 39 LEU D N 15 ATOM 65912 C CA . LEU D 1 39 ? 9.153 4.323 -2.638 1.00 0.00 ? 39 LEU D CA 15 ATOM 65913 C C . LEU D 1 39 ? 8.079 4.055 -3.710 1.00 0.00 ? 39 LEU D C 15 ATOM 65914 O O . LEU D 1 39 ? 8.328 4.323 -4.887 1.00 0.00 ? 39 LEU D O 15 ATOM 65915 C CB . LEU D 1 39 ? 9.914 3.014 -2.308 1.00 0.00 ? 39 LEU D CB 15 ATOM 65916 C CG . LEU D 1 39 ? 11.296 3.315 -1.657 1.00 0.00 ? 39 LEU D CG 15 ATOM 65917 C CD1 . LEU D 1 39 ? 11.813 2.047 -0.936 1.00 0.00 ? 39 LEU D CD1 15 ATOM 65918 C CD2 . LEU D 1 39 ? 12.323 3.754 -2.732 1.00 0.00 ? 39 LEU D CD2 15 ATOM 65919 H H . LEU D 1 39 ? 8.504 4.389 -0.608 1.00 0.00 ? 39 LEU D H 15 ATOM 65920 H HA . LEU D 1 39 ? 9.849 5.043 -3.035 1.00 0.00 ? 39 LEU D HA 15 ATOM 65921 H HB2 . LEU D 1 39 ? 9.336 2.424 -1.629 1.00 0.00 ? 39 LEU D HB2 15 ATOM 65922 H HB3 . LEU D 1 39 ? 10.068 2.453 -3.219 1.00 0.00 ? 39 LEU D HB3 15 ATOM 65923 H HG . LEU D 1 39 ? 11.186 4.109 -0.932 1.00 0.00 ? 39 LEU D HG 15 ATOM 65924 H HD11 . LEU D 1 39 ? 11.458 1.161 -1.446 1.00 0.00 ? 39 LEU D HD11 15 ATOM 65925 H HD12 . LEU D 1 39 ? 11.441 2.040 0.080 1.00 0.00 ? 39 LEU D HD12 15 ATOM 65926 H HD13 . LEU D 1 39 ? 12.885 2.046 -0.924 1.00 0.00 ? 39 LEU D HD13 15 ATOM 65927 H HD21 . LEU D 1 39 ? 12.348 3.020 -3.524 1.00 0.00 ? 39 LEU D HD21 15 ATOM 65928 H HD22 . LEU D 1 39 ? 13.298 3.839 -2.284 1.00 0.00 ? 39 LEU D HD22 15 ATOM 65929 H HD23 . LEU D 1 39 ? 12.030 4.712 -3.140 1.00 0.00 ? 39 LEU D HD23 15 ATOM 65930 N N . ILE D 1 40 ? 6.887 3.531 -3.296 1.00 0.00 ? 40 ILE D N 15 ATOM 65931 C CA . ILE D 1 40 ? 5.800 3.239 -4.256 1.00 0.00 ? 40 ILE D CA 15 ATOM 65932 C C . ILE D 1 40 ? 5.371 4.566 -4.913 1.00 0.00 ? 40 ILE D C 15 ATOM 65933 O O . ILE D 1 40 ? 5.196 4.620 -6.127 1.00 0.00 ? 40 ILE D O 15 ATOM 65934 C CB . ILE D 1 40 ? 4.531 2.618 -3.572 1.00 0.00 ? 40 ILE D CB 15 ATOM 65935 C CG1 . ILE D 1 40 ? 4.864 1.408 -2.644 1.00 0.00 ? 40 ILE D CG1 15 ATOM 65936 C CG2 . ILE D 1 40 ? 3.508 2.149 -4.665 1.00 0.00 ? 40 ILE D CG2 15 ATOM 65937 C CD1 . ILE D 1 40 ? 5.590 0.262 -3.362 1.00 0.00 ? 40 ILE D CD1 15 ATOM 65938 H H . ILE D 1 40 ? 6.739 3.317 -2.352 1.00 0.00 ? 40 ILE D H 15 ATOM 65939 H HA . ILE D 1 40 ? 6.172 2.563 -5.018 1.00 0.00 ? 40 ILE D HA 15 ATOM 65940 H HB . ILE D 1 40 ? 4.053 3.386 -2.976 1.00 0.00 ? 40 ILE D HB 15 ATOM 65941 H HG12 . ILE D 1 40 ? 5.467 1.744 -1.841 1.00 0.00 ? 40 ILE D HG12 15 ATOM 65942 H HG13 . ILE D 1 40 ? 3.940 1.023 -2.233 1.00 0.00 ? 40 ILE D HG13 15 ATOM 65943 H HG21 . ILE D 1 40 ? 2.580 2.673 -4.536 1.00 0.00 ? 40 ILE D HG21 15 ATOM 65944 H HG22 . ILE D 1 40 ? 3.311 1.089 -4.566 1.00 0.00 ? 40 ILE D HG22 15 ATOM 65945 H HG23 . ILE D 1 40 ? 3.892 2.344 -5.652 1.00 0.00 ? 40 ILE D HG23 15 ATOM 65946 H HD11 . ILE D 1 40 ? 6.452 0.633 -3.891 1.00 0.00 ? 40 ILE D HD11 15 ATOM 65947 H HD12 . ILE D 1 40 ? 4.913 -0.198 -4.038 1.00 0.00 ? 40 ILE D HD12 15 ATOM 65948 H HD13 . ILE D 1 40 ? 5.898 -0.466 -2.633 1.00 0.00 ? 40 ILE D HD13 15 ATOM 65949 N N . CYS D 1 41 ? 5.227 5.627 -4.081 1.00 0.00 ? 41 CYS D N 15 ATOM 65950 C CA . CYS D 1 41 ? 4.831 6.965 -4.557 1.00 0.00 ? 41 CYS D CA 15 ATOM 65951 C C . CYS D 1 41 ? 5.817 7.447 -5.623 1.00 0.00 ? 41 CYS D C 15 ATOM 65952 O O . CYS D 1 41 ? 5.417 7.878 -6.702 1.00 0.00 ? 41 CYS D O 15 ATOM 65953 C CB . CYS D 1 41 ? 4.835 7.993 -3.401 1.00 0.00 ? 41 CYS D CB 15 ATOM 65954 S SG . CYS D 1 41 ? 3.731 7.489 -2.054 1.00 0.00 ? 41 CYS D SG 15 ATOM 65955 H H . CYS D 1 41 ? 5.400 5.499 -3.124 1.00 0.00 ? 41 CYS D H 15 ATOM 65956 H HA . CYS D 1 41 ? 3.838 6.916 -4.977 1.00 0.00 ? 41 CYS D HA 15 ATOM 65957 H HB2 . CYS D 1 41 ? 5.832 8.094 -3.007 1.00 0.00 ? 41 CYS D HB2 15 ATOM 65958 H HB3 . CYS D 1 41 ? 4.510 8.956 -3.776 1.00 0.00 ? 41 CYS D HB3 15 ATOM 65959 H HG . CYS D 1 41 ? 2.843 7.442 -2.406 1.00 0.00 ? 41 CYS D HG 15 ATOM 65960 N N . LEU D 1 42 ? 7.106 7.349 -5.282 1.00 0.00 ? 42 LEU D N 15 ATOM 65961 C CA . LEU D 1 42 ? 8.199 7.764 -6.162 1.00 0.00 ? 42 LEU D CA 15 ATOM 65962 C C . LEU D 1 42 ? 8.224 6.943 -7.453 1.00 0.00 ? 42 LEU D C 15 ATOM 65963 O O . LEU D 1 42 ? 8.446 7.496 -8.533 1.00 0.00 ? 42 LEU D O 15 ATOM 65964 C CB . LEU D 1 42 ? 9.541 7.601 -5.421 1.00 0.00 ? 42 LEU D CB 15 ATOM 65965 C CG . LEU D 1 42 ? 9.686 8.652 -4.283 1.00 0.00 ? 42 LEU D CG 15 ATOM 65966 C CD1 . LEU D 1 42 ? 10.818 8.229 -3.325 1.00 0.00 ? 42 LEU D CD1 15 ATOM 65967 C CD2 . LEU D 1 42 ? 10.010 10.048 -4.872 1.00 0.00 ? 42 LEU D CD2 15 ATOM 65968 H H . LEU D 1 42 ? 7.327 6.980 -4.400 1.00 0.00 ? 42 LEU D H 15 ATOM 65969 H HA . LEU D 1 42 ? 8.065 8.800 -6.417 1.00 0.00 ? 42 LEU D HA 15 ATOM 65970 H HB2 . LEU D 1 42 ? 9.595 6.610 -4.995 1.00 0.00 ? 42 LEU D HB2 15 ATOM 65971 H HB3 . LEU D 1 42 ? 10.363 7.722 -6.122 1.00 0.00 ? 42 LEU D HB3 15 ATOM 65972 H HG . LEU D 1 42 ? 8.763 8.709 -3.727 1.00 0.00 ? 42 LEU D HG 15 ATOM 65973 H HD11 . LEU D 1 42 ? 10.574 7.279 -2.880 1.00 0.00 ? 42 LEU D HD11 15 ATOM 65974 H HD12 . LEU D 1 42 ? 10.928 8.970 -2.544 1.00 0.00 ? 42 LEU D HD12 15 ATOM 65975 H HD13 . LEU D 1 42 ? 11.749 8.145 -3.870 1.00 0.00 ? 42 LEU D HD13 15 ATOM 65976 H HD21 . LEU D 1 42 ? 9.146 10.430 -5.394 1.00 0.00 ? 42 LEU D HD21 15 ATOM 65977 H HD22 . LEU D 1 42 ? 10.841 9.972 -5.559 1.00 0.00 ? 42 LEU D HD22 15 ATOM 65978 H HD23 . LEU D 1 42 ? 10.269 10.726 -4.071 1.00 0.00 ? 42 LEU D HD23 15 ATOM 65979 N N . LEU D 1 43 ? 8.010 5.626 -7.327 1.00 0.00 ? 43 LEU D N 15 ATOM 65980 C CA . LEU D 1 43 ? 8.027 4.733 -8.482 1.00 0.00 ? 43 LEU D CA 15 ATOM 65981 C C . LEU D 1 43 ? 6.746 4.850 -9.319 1.00 0.00 ? 43 LEU D C 15 ATOM 65982 O O . LEU D 1 43 ? 6.775 4.602 -10.523 1.00 0.00 ? 43 LEU D O 15 ATOM 65983 C CB . LEU D 1 43 ? 8.299 3.276 -8.034 1.00 0.00 ? 43 LEU D CB 15 ATOM 65984 C CG . LEU D 1 43 ? 8.790 2.381 -9.226 1.00 0.00 ? 43 LEU D CG 15 ATOM 65985 C CD1 . LEU D 1 43 ? 10.029 2.987 -9.953 1.00 0.00 ? 43 LEU D CD1 15 ATOM 65986 C CD2 . LEU D 1 43 ? 9.177 0.979 -8.697 1.00 0.00 ? 43 LEU D CD2 15 ATOM 65987 H H . LEU D 1 43 ? 7.847 5.249 -6.437 1.00 0.00 ? 43 LEU D H 15 ATOM 65988 H HA . LEU D 1 43 ? 8.848 5.052 -9.111 1.00 0.00 ? 43 LEU D HA 15 ATOM 65989 H HB2 . LEU D 1 43 ? 9.062 3.279 -7.266 1.00 0.00 ? 43 LEU D HB2 15 ATOM 65990 H HB3 . LEU D 1 43 ? 7.391 2.854 -7.628 1.00 0.00 ? 43 LEU D HB3 15 ATOM 65991 H HG . LEU D 1 43 ? 7.981 2.276 -9.931 1.00 0.00 ? 43 LEU D HG 15 ATOM 65992 H HD11 . LEU D 1 43 ? 9.707 3.772 -10.616 1.00 0.00 ? 43 LEU D HD11 15 ATOM 65993 H HD12 . LEU D 1 43 ? 10.529 2.224 -10.521 1.00 0.00 ? 43 LEU D HD12 15 ATOM 65994 H HD13 . LEU D 1 43 ? 10.712 3.397 -9.221 1.00 0.00 ? 43 LEU D HD13 15 ATOM 65995 H HD21 . LEU D 1 43 ? 8.479 0.674 -7.936 1.00 0.00 ? 43 LEU D HD21 15 ATOM 65996 H HD22 . LEU D 1 43 ? 10.169 1.012 -8.268 1.00 0.00 ? 43 LEU D HD22 15 ATOM 65997 H HD23 . LEU D 1 43 ? 9.161 0.272 -9.505 1.00 0.00 ? 43 LEU D HD23 15 ATOM 65998 N N . LEU D 1 44 ? 5.627 5.302 -8.702 1.00 0.00 ? 44 LEU D N 15 ATOM 65999 C CA . LEU D 1 44 ? 4.369 5.514 -9.438 1.00 0.00 ? 44 LEU D CA 15 ATOM 66000 C C . LEU D 1 44 ? 4.540 6.719 -10.356 1.00 0.00 ? 44 LEU D C 15 ATOM 66001 O O . LEU D 1 44 ? 4.012 6.738 -11.464 1.00 0.00 ? 44 LEU D O 15 ATOM 66002 C CB . LEU D 1 44 ? 3.194 5.779 -8.481 1.00 0.00 ? 44 LEU D CB 15 ATOM 66003 C CG . LEU D 1 44 ? 2.622 4.466 -7.890 1.00 0.00 ? 44 LEU D CG 15 ATOM 66004 C CD1 . LEU D 1 44 ? 1.967 4.767 -6.542 1.00 0.00 ? 44 LEU D CD1 15 ATOM 66005 C CD2 . LEU D 1 44 ? 1.561 3.857 -8.828 1.00 0.00 ? 44 LEU D CD2 15 ATOM 66006 H H . LEU D 1 44 ? 5.640 5.564 -7.754 1.00 0.00 ? 44 LEU D H 15 ATOM 66007 H HA . LEU D 1 44 ? 4.151 4.640 -10.038 1.00 0.00 ? 44 LEU D HA 15 ATOM 66008 H HB2 . LEU D 1 44 ? 3.533 6.417 -7.677 1.00 0.00 ? 44 LEU D HB2 15 ATOM 66009 H HB3 . LEU D 1 44 ? 2.404 6.291 -9.019 1.00 0.00 ? 44 LEU D HB3 15 ATOM 66010 H HG . LEU D 1 44 ? 3.426 3.755 -7.744 1.00 0.00 ? 44 LEU D HG 15 ATOM 66011 H HD11 . LEU D 1 44 ? 1.153 5.463 -6.675 1.00 0.00 ? 44 LEU D HD11 15 ATOM 66012 H HD12 . LEU D 1 44 ? 2.700 5.184 -5.879 1.00 0.00 ? 44 LEU D HD12 15 ATOM 66013 H HD13 . LEU D 1 44 ? 1.589 3.845 -6.128 1.00 0.00 ? 44 LEU D HD13 15 ATOM 66014 H HD21 . LEU D 1 44 ? 2.022 3.584 -9.768 1.00 0.00 ? 44 LEU D HD21 15 ATOM 66015 H HD22 . LEU D 1 44 ? 0.778 4.575 -9.010 1.00 0.00 ? 44 LEU D HD22 15 ATOM 66016 H HD23 . LEU D 1 44 ? 1.138 2.973 -8.373 1.00 0.00 ? 44 LEU D HD23 15 ATOM 66017 N N . ILE D 1 45 ? 5.307 7.712 -9.869 1.00 0.00 ? 45 ILE D N 15 ATOM 66018 C CA . ILE D 1 45 ? 5.600 8.930 -10.628 1.00 0.00 ? 45 ILE D CA 15 ATOM 66019 C C . ILE D 1 45 ? 6.366 8.534 -11.893 1.00 0.00 ? 45 ILE D C 15 ATOM 66020 O O . ILE D 1 45 ? 6.085 9.040 -12.970 1.00 0.00 ? 45 ILE D O 15 ATOM 66021 C CB . ILE D 1 45 ? 6.411 9.934 -9.756 1.00 0.00 ? 45 ILE D CB 15 ATOM 66022 C CG1 . ILE D 1 45 ? 5.499 10.466 -8.612 1.00 0.00 ? 45 ILE D CG1 15 ATOM 66023 C CG2 . ILE D 1 45 ? 6.918 11.127 -10.613 1.00 0.00 ? 45 ILE D CG2 15 ATOM 66024 C CD1 . ILE D 1 45 ? 6.334 11.100 -7.483 1.00 0.00 ? 45 ILE D CD1 15 ATOM 66025 H H . ILE D 1 45 ? 5.701 7.609 -8.975 1.00 0.00 ? 45 ILE D H 15 ATOM 66026 H HA . ILE D 1 45 ? 4.666 9.395 -10.912 1.00 0.00 ? 45 ILE D HA 15 ATOM 66027 H HB . ILE D 1 45 ? 7.259 9.421 -9.332 1.00 0.00 ? 45 ILE D HB 15 ATOM 66028 H HG12 . ILE D 1 45 ? 4.826 11.212 -9.011 1.00 0.00 ? 45 ILE D HG12 15 ATOM 66029 H HG13 . ILE D 1 45 ? 4.918 9.659 -8.208 1.00 0.00 ? 45 ILE D HG13 15 ATOM 66030 H HG21 . ILE D 1 45 ? 6.101 11.532 -11.194 1.00 0.00 ? 45 ILE D HG21 15 ATOM 66031 H HG22 . ILE D 1 45 ? 7.699 10.787 -11.279 1.00 0.00 ? 45 ILE D HG22 15 ATOM 66032 H HG23 . ILE D 1 45 ? 7.315 11.895 -9.967 1.00 0.00 ? 45 ILE D HG23 15 ATOM 66033 H HD11 . ILE D 1 45 ? 7.320 10.663 -7.457 1.00 0.00 ? 45 ILE D HD11 15 ATOM 66034 H HD12 . ILE D 1 45 ? 5.841 10.928 -6.537 1.00 0.00 ? 45 ILE D HD12 15 ATOM 66035 H HD13 . ILE D 1 45 ? 6.415 12.164 -7.653 1.00 0.00 ? 45 ILE D HD13 15 ATOM 66036 N N . CYS D 1 46 ? 7.311 7.595 -11.737 1.00 0.00 ? 46 CYS D N 15 ATOM 66037 C CA . CYS D 1 46 ? 8.095 7.093 -12.873 1.00 0.00 ? 46 CYS D CA 15 ATOM 66038 C C . CYS D 1 46 ? 7.157 6.406 -13.883 1.00 0.00 ? 46 CYS D C 15 ATOM 66039 O O . CYS D 1 46 ? 7.290 6.612 -15.089 1.00 0.00 ? 46 CYS D O 15 ATOM 66040 C CB . CYS D 1 46 ? 9.164 6.109 -12.383 1.00 0.00 ? 46 CYS D CB 15 ATOM 66041 S SG . CYS D 1 46 ? 10.329 6.977 -11.303 1.00 0.00 ? 46 CYS D SG 15 ATOM 66042 H H . CYS D 1 46 ? 7.468 7.213 -10.847 1.00 0.00 ? 46 CYS D H 15 ATOM 66043 H HA . CYS D 1 46 ? 8.583 7.930 -13.356 1.00 0.00 ? 46 CYS D HA 15 ATOM 66044 H HB2 . CYS D 1 46 ? 8.697 5.315 -11.833 1.00 0.00 ? 46 CYS D HB2 15 ATOM 66045 H HB3 . CYS D 1 46 ? 9.696 5.701 -13.228 1.00 0.00 ? 46 CYS D HB3 15 ATOM 66046 H HG . CYS D 1 46 ? 9.820 7.512 -10.689 1.00 0.00 ? 46 CYS D HG 15 ATOM 66047 N N . ILE D 1 47 ? 6.179 5.630 -13.359 1.00 0.00 ? 47 ILE D N 15 ATOM 66048 C CA . ILE D 1 47 ? 5.173 4.947 -14.203 1.00 0.00 ? 47 ILE D CA 15 ATOM 66049 C C . ILE D 1 47 ? 4.318 6.006 -14.916 1.00 0.00 ? 47 ILE D C 15 ATOM 66050 O O . ILE D 1 47 ? 4.028 5.880 -16.100 1.00 0.00 ? 47 ILE D O 15 ATOM 66051 C CB . ILE D 1 47 ? 4.269 4.009 -13.333 1.00 0.00 ? 47 ILE D CB 15 ATOM 66052 C CG1 . ILE D 1 47 ? 5.117 2.829 -12.789 1.00 0.00 ? 47 ILE D CG1 15 ATOM 66053 C CG2 . ILE D 1 47 ? 3.084 3.452 -14.170 1.00 0.00 ? 47 ILE D CG2 15 ATOM 66054 C CD1 . ILE D 1 47 ? 4.389 2.077 -11.657 1.00 0.00 ? 47 ILE D CD1 15 ATOM 66055 H H . ILE D 1 47 ? 6.112 5.545 -12.384 1.00 0.00 ? 47 ILE D H 15 ATOM 66056 H HA . ILE D 1 47 ? 5.687 4.352 -14.944 1.00 0.00 ? 47 ILE D HA 15 ATOM 66057 H HB . ILE D 1 47 ? 3.872 4.573 -12.503 1.00 0.00 ? 47 ILE D HB 15 ATOM 66058 H HG12 . ILE D 1 47 ? 5.333 2.138 -13.591 1.00 0.00 ? 47 ILE D HG12 15 ATOM 66059 H HG13 . ILE D 1 47 ? 6.037 3.213 -12.406 1.00 0.00 ? 47 ILE D HG13 15 ATOM 66060 H HG21 . ILE D 1 47 ? 2.379 4.246 -14.373 1.00 0.00 ? 47 ILE D HG21 15 ATOM 66061 H HG22 . ILE D 1 47 ? 2.582 2.671 -13.615 1.00 0.00 ? 47 ILE D HG22 15 ATOM 66062 H HG23 . ILE D 1 47 ? 3.453 3.049 -15.100 1.00 0.00 ? 47 ILE D HG23 15 ATOM 66063 H HD11 . ILE D 1 47 ? 4.667 1.035 -11.689 1.00 0.00 ? 47 ILE D HD11 15 ATOM 66064 H HD12 . ILE D 1 47 ? 3.319 2.166 -11.779 1.00 0.00 ? 47 ILE D HD12 15 ATOM 66065 H HD13 . ILE D 1 47 ? 4.679 2.496 -10.707 1.00 0.00 ? 47 ILE D HD13 15 ATOM 66066 N N . ILE D 1 48 ? 3.937 7.037 -14.156 1.00 0.00 ? 48 ILE D N 15 ATOM 66067 C CA . ILE D 1 48 ? 3.116 8.161 -14.633 1.00 0.00 ? 48 ILE D CA 15 ATOM 66068 C C . ILE D 1 48 ? 3.853 8.919 -15.744 1.00 0.00 ? 48 ILE D C 15 ATOM 66069 O O . ILE D 1 48 ? 3.271 9.213 -16.783 1.00 0.00 ? 48 ILE D O 15 ATOM 66070 C CB . ILE D 1 48 ? 2.815 9.070 -13.398 1.00 0.00 ? 48 ILE D CB 15 ATOM 66071 C CG1 . ILE D 1 48 ? 1.656 8.445 -12.554 1.00 0.00 ? 48 ILE D CG1 15 ATOM 66072 C CG2 . ILE D 1 48 ? 2.530 10.550 -13.769 1.00 0.00 ? 48 ILE D CG2 15 ATOM 66073 C CD1 . ILE D 1 48 ? 0.253 8.973 -12.937 1.00 0.00 ? 48 ILE D CD1 15 ATOM 66074 H H . ILE D 1 48 ? 4.225 7.047 -13.214 1.00 0.00 ? 48 ILE D H 15 ATOM 66075 H HA . ILE D 1 48 ? 2.185 7.775 -15.027 1.00 0.00 ? 48 ILE D HA 15 ATOM 66076 H HB . ILE D 1 48 ? 3.694 9.074 -12.782 1.00 0.00 ? 48 ILE D HB 15 ATOM 66077 H HG12 . ILE D 1 48 ? 1.662 7.371 -12.682 1.00 0.00 ? 48 ILE D HG12 15 ATOM 66078 H HG13 . ILE D 1 48 ? 1.842 8.661 -11.530 1.00 0.00 ? 48 ILE D HG13 15 ATOM 66079 H HG21 . ILE D 1 48 ? 1.810 10.591 -14.575 1.00 0.00 ? 48 ILE D HG21 15 ATOM 66080 H HG22 . ILE D 1 48 ? 3.448 11.027 -14.082 1.00 0.00 ? 48 ILE D HG22 15 ATOM 66081 H HG23 . ILE D 1 48 ? 2.137 11.071 -12.908 1.00 0.00 ? 48 ILE D HG23 15 ATOM 66082 H HD11 . ILE D 1 48 ? -0.461 8.628 -12.218 1.00 0.00 ? 48 ILE D HD11 15 ATOM 66083 H HD12 . ILE D 1 48 ? -0.020 8.612 -13.916 1.00 0.00 ? 48 ILE D HD12 15 ATOM 66084 H HD13 . ILE D 1 48 ? 0.250 10.051 -12.942 1.00 0.00 ? 48 ILE D HD13 15 ATOM 66085 N N . VAL D 1 49 ? 5.141 9.203 -15.507 1.00 0.00 ? 49 VAL D N 15 ATOM 66086 C CA . VAL D 1 49 ? 5.991 9.906 -16.479 1.00 0.00 ? 49 VAL D CA 15 ATOM 66087 C C . VAL D 1 49 ? 6.124 9.051 -17.745 1.00 0.00 ? 49 VAL D C 15 ATOM 66088 O O . VAL D 1 49 ? 5.984 9.552 -18.863 1.00 0.00 ? 49 VAL D O 15 ATOM 66089 C CB . VAL D 1 49 ? 7.380 10.197 -15.837 1.00 0.00 ? 49 VAL D CB 15 ATOM 66090 C CG1 . VAL D 1 49 ? 8.402 10.682 -16.894 1.00 0.00 ? 49 VAL D CG1 15 ATOM 66091 C CG2 . VAL D 1 49 ? 7.232 11.281 -14.738 1.00 0.00 ? 49 VAL D CG2 15 ATOM 66092 H H . VAL D 1 49 ? 5.535 8.916 -14.659 1.00 0.00 ? 49 VAL D H 15 ATOM 66093 H HA . VAL D 1 49 ? 5.518 10.847 -16.740 1.00 0.00 ? 49 VAL D HA 15 ATOM 66094 H HB . VAL D 1 49 ? 7.751 9.286 -15.383 1.00 0.00 ? 49 VAL D HB 15 ATOM 66095 H HG11 . VAL D 1 49 ? 8.683 9.857 -17.534 1.00 0.00 ? 49 VAL D HG11 15 ATOM 66096 H HG12 . VAL D 1 49 ? 9.285 11.060 -16.398 1.00 0.00 ? 49 VAL D HG12 15 ATOM 66097 H HG13 . VAL D 1 49 ? 7.964 11.468 -17.493 1.00 0.00 ? 49 VAL D HG13 15 ATOM 66098 H HG21 . VAL D 1 49 ? 7.277 12.264 -15.186 1.00 0.00 ? 49 VAL D HG21 15 ATOM 66099 H HG22 . VAL D 1 49 ? 8.033 11.178 -14.023 1.00 0.00 ? 49 VAL D HG22 15 ATOM 66100 H HG23 . VAL D 1 49 ? 6.286 11.167 -14.227 1.00 0.00 ? 49 VAL D HG23 15 ATOM 66101 N N . MET D 1 50 ? 6.368 7.752 -17.531 1.00 0.00 ? 50 MET D N 15 ATOM 66102 C CA . MET D 1 50 ? 6.502 6.781 -18.619 1.00 0.00 ? 50 MET D CA 15 ATOM 66103 C C . MET D 1 50 ? 5.179 6.596 -19.365 1.00 0.00 ? 50 MET D C 15 ATOM 66104 O O . MET D 1 50 ? 5.176 6.363 -20.579 1.00 0.00 ? 50 MET D O 15 ATOM 66105 C CB . MET D 1 50 ? 6.966 5.421 -18.057 1.00 0.00 ? 50 MET D CB 15 ATOM 66106 C CG . MET D 1 50 ? 8.492 5.403 -17.822 1.00 0.00 ? 50 MET D CG 15 ATOM 66107 S SD . MET D 1 50 ? 9.379 5.598 -19.400 1.00 0.00 ? 50 MET D SD 15 ATOM 66108 C CE . MET D 1 50 ? 8.949 4.006 -20.162 1.00 0.00 ? 50 MET D CE 15 ATOM 66109 H H . MET D 1 50 ? 6.444 7.436 -16.604 1.00 0.00 ? 50 MET D H 15 ATOM 66110 H HA . MET D 1 50 ? 7.247 7.140 -19.317 1.00 0.00 ? 50 MET D HA 15 ATOM 66111 H HB2 . MET D 1 50 ? 6.466 5.234 -17.123 1.00 0.00 ? 50 MET D HB2 15 ATOM 66112 H HB3 . MET D 1 50 ? 6.710 4.641 -18.756 1.00 0.00 ? 50 MET D HB3 15 ATOM 66113 H HG2 . MET D 1 50 ? 8.765 6.210 -17.161 1.00 0.00 ? 50 MET D HG2 15 ATOM 66114 H HG3 . MET D 1 50 ? 8.772 4.460 -17.369 1.00 0.00 ? 50 MET D HG3 15 ATOM 66115 H HE1 . MET D 1 50 ? 7.952 4.060 -20.575 1.00 0.00 ? 50 MET D HE1 15 ATOM 66116 H HE2 . MET D 1 50 ? 8.993 3.223 -19.426 1.00 0.00 ? 50 MET D HE2 15 ATOM 66117 H HE3 . MET D 1 50 ? 9.656 3.792 -20.955 1.00 0.00 ? 50 MET D HE3 15 ATOM 66118 N N . LEU D 1 51 ? 4.061 6.749 -18.637 1.00 0.00 ? 51 LEU D N 15 ATOM 66119 C CA . LEU D 1 51 ? 2.718 6.645 -19.213 1.00 0.00 ? 51 LEU D CA 15 ATOM 66120 C C . LEU D 1 51 ? 2.430 7.904 -20.037 1.00 0.00 ? 51 LEU D C 15 ATOM 66121 O O . LEU D 1 51 ? 1.853 7.833 -21.122 1.00 0.00 ? 51 LEU D O 15 ATOM 66122 C CB . LEU D 1 51 ? 1.689 6.457 -18.068 1.00 0.00 ? 51 LEU D CB 15 ATOM 66123 C CG . LEU D 1 51 ? 0.230 6.291 -18.582 1.00 0.00 ? 51 LEU D CG 15 ATOM 66124 C CD1 . LEU D 1 51 ? 0.110 5.105 -19.567 1.00 0.00 ? 51 LEU D CD1 15 ATOM 66125 C CD2 . LEU D 1 51 ? -0.698 6.050 -17.371 1.00 0.00 ? 51 LEU D CD2 15 ATOM 66126 H H . LEU D 1 51 ? 4.130 7.002 -17.692 1.00 0.00 ? 51 LEU D H 15 ATOM 66127 H HA . LEU D 1 51 ? 2.687 5.783 -19.863 1.00 0.00 ? 51 LEU D HA 15 ATOM 66128 H HB2 . LEU D 1 51 ? 1.962 5.575 -17.504 1.00 0.00 ? 51 LEU D HB2 15 ATOM 66129 H HB3 . LEU D 1 51 ? 1.738 7.313 -17.412 1.00 0.00 ? 51 LEU D HB3 15 ATOM 66130 H HG . LEU D 1 51 ? -0.075 7.198 -19.085 1.00 0.00 ? 51 LEU D HG 15 ATOM 66131 H HD11 . LEU D 1 51 ? -0.930 4.849 -19.700 1.00 0.00 ? 51 LEU D HD11 15 ATOM 66132 H HD12 . LEU D 1 51 ? 0.645 4.248 -19.182 1.00 0.00 ? 51 LEU D HD12 15 ATOM 66133 H HD13 . LEU D 1 51 ? 0.530 5.387 -20.525 1.00 0.00 ? 51 LEU D HD13 15 ATOM 66134 H HD21 . LEU D 1 51 ? -0.758 6.950 -16.778 1.00 0.00 ? 51 LEU D HD21 15 ATOM 66135 H HD22 . LEU D 1 51 ? -0.304 5.247 -16.764 1.00 0.00 ? 51 LEU D HD22 15 ATOM 66136 H HD23 . LEU D 1 51 ? -1.686 5.779 -17.718 1.00 0.00 ? 51 LEU D HD23 15 ATOM 66137 N N . LEU D 1 52 ? 2.887 9.044 -19.500 1.00 0.00 ? 52 LEU D N 15 ATOM 66138 C CA . LEU D 1 52 ? 2.740 10.349 -20.161 1.00 0.00 ? 52 LEU D CA 15 ATOM 66139 C C . LEU D 1 52 ? 3.659 10.434 -21.396 1.00 0.00 ? 52 LEU D C 15 ATOM 66140 O O . LEU D 1 52 ? 4.701 9.784 -21.404 1.00 0.00 ? 52 LEU D O 15 ATOM 66141 C CB . LEU D 1 52 ? 3.093 11.477 -19.161 1.00 0.00 ? 52 LEU D CB 15 ATOM 66142 C CG . LEU D 1 52 ? 1.953 11.678 -18.121 1.00 0.00 ? 52 LEU D CG 15 ATOM 66143 C CD1 . LEU D 1 52 ? 2.505 12.398 -16.873 1.00 0.00 ? 52 LEU D CD1 15 ATOM 66144 C CD2 . LEU D 1 52 ? 0.811 12.528 -18.728 1.00 0.00 ? 52 LEU D CD2 15 ATOM 66145 O OXT . LEU D 1 52 ? 3.304 11.144 -22.320 1.00 0.00 ? 52 LEU D OXT 15 ATOM 66146 H H . LEU D 1 52 ? 3.360 9.005 -18.644 1.00 0.00 ? 52 LEU D H 15 ATOM 66147 H HA . LEU D 1 52 ? 1.717 10.464 -20.476 1.00 0.00 ? 52 LEU D HA 15 ATOM 66148 H HB2 . LEU D 1 52 ? 4.007 11.219 -18.649 1.00 0.00 ? 52 LEU D HB2 15 ATOM 66149 H HB3 . LEU D 1 52 ? 3.246 12.400 -19.706 1.00 0.00 ? 52 LEU D HB3 15 ATOM 66150 H HG . LEU D 1 52 ? 1.560 10.715 -17.826 1.00 0.00 ? 52 LEU D HG 15 ATOM 66151 H HD11 . LEU D 1 52 ? 3.303 11.814 -16.443 1.00 0.00 ? 52 LEU D HD11 15 ATOM 66152 H HD12 . LEU D 1 52 ? 1.716 12.515 -16.144 1.00 0.00 ? 52 LEU D HD12 15 ATOM 66153 H HD13 . LEU D 1 52 ? 2.883 13.372 -17.151 1.00 0.00 ? 52 LEU D HD13 15 ATOM 66154 H HD21 . LEU D 1 52 ? -0.017 12.565 -18.035 1.00 0.00 ? 52 LEU D HD21 15 ATOM 66155 H HD22 . LEU D 1 52 ? 0.479 12.089 -19.654 1.00 0.00 ? 52 LEU D HD22 15 ATOM 66156 H HD23 . LEU D 1 52 ? 1.164 13.534 -18.917 1.00 0.00 ? 52 LEU D HD23 15 ATOM 66157 N N . MET E 1 1 ? 1.838 48.830 12.906 1.00 0.00 ? 1 MET E N 15 ATOM 66158 C CA . MET E 1 1 ? 2.749 48.850 14.086 1.00 0.00 ? 1 MET E CA 15 ATOM 66159 C C . MET E 1 1 ? 2.374 47.691 15.004 1.00 0.00 ? 1 MET E C 15 ATOM 66160 O O . MET E 1 1 ? 3.155 46.773 15.185 1.00 0.00 ? 1 MET E O 15 ATOM 66161 C CB . MET E 1 1 ? 2.616 50.205 14.822 1.00 0.00 ? 1 MET E CB 15 ATOM 66162 C CG . MET E 1 1 ? 3.169 51.351 13.956 1.00 0.00 ? 1 MET E CG 15 ATOM 66163 S SD . MET E 1 1 ? 3.011 52.913 14.860 1.00 0.00 ? 1 MET E SD 15 ATOM 66164 C CE . MET E 1 1 ? 3.452 54.032 13.505 1.00 0.00 ? 1 MET E CE 15 ATOM 66165 H H1 . MET E 1 1 ? 0.882 49.112 13.203 1.00 0.00 ? 1 MET E H1 15 ATOM 66166 H H2 . MET E 1 1 ? 1.811 47.868 12.512 1.00 0.00 ? 1 MET E H2 15 ATOM 66167 H H3 . MET E 1 1 ? 2.181 49.495 12.183 1.00 0.00 ? 1 MET E H3 15 ATOM 66168 H HA . MET E 1 1 ? 3.771 48.723 13.745 1.00 0.00 ? 1 MET E HA 15 ATOM 66169 H HB2 . MET E 1 1 ? 1.574 50.395 15.040 1.00 0.00 ? 1 MET E HB2 15 ATOM 66170 H HB3 . MET E 1 1 ? 3.168 50.161 15.752 1.00 0.00 ? 1 MET E HB3 15 ATOM 66171 H HG2 . MET E 1 1 ? 4.212 51.165 13.736 1.00 0.00 ? 1 MET E HG2 15 ATOM 66172 H HG3 . MET E 1 1 ? 2.609 51.410 13.034 1.00 0.00 ? 1 MET E HG3 15 ATOM 66173 H HE1 . MET E 1 1 ? 4.431 53.769 13.124 1.00 0.00 ? 1 MET E HE1 15 ATOM 66174 H HE2 . MET E 1 1 ? 3.474 55.048 13.866 1.00 0.00 ? 1 MET E HE2 15 ATOM 66175 H HE3 . MET E 1 1 ? 2.719 53.949 12.715 1.00 0.00 ? 1 MET E HE3 15 ATOM 66176 N N . GLU E 1 2 ? 1.148 47.743 15.554 1.00 0.00 ? 2 GLU E N 15 ATOM 66177 C CA . GLU E 1 2 ? 0.635 46.690 16.443 1.00 0.00 ? 2 GLU E CA 15 ATOM 66178 C C . GLU E 1 2 ? 0.550 45.372 15.670 1.00 0.00 ? 2 GLU E C 15 ATOM 66179 O O . GLU E 1 2 ? 0.865 44.309 16.204 1.00 0.00 ? 2 GLU E O 15 ATOM 66180 C CB . GLU E 1 2 ? -0.756 47.075 16.974 1.00 0.00 ? 2 GLU E CB 15 ATOM 66181 C CG . GLU E 1 2 ? -0.651 48.299 17.920 1.00 0.00 ? 2 GLU E CG 15 ATOM 66182 C CD . GLU E 1 2 ? -2.034 48.794 18.434 1.00 0.00 ? 2 GLU E CD 15 ATOM 66183 O OE1 . GLU E 1 2 ? -3.066 48.251 18.045 1.00 0.00 ? 2 GLU E OE1 15 ATOM 66184 O OE2 . GLU E 1 2 ? -2.033 49.730 19.216 1.00 0.00 ? 2 GLU E OE2 15 ATOM 66185 H H . GLU E 1 2 ? 0.567 48.514 15.356 1.00 0.00 ? 2 GLU E H 15 ATOM 66186 H HA . GLU E 1 2 ? 1.316 46.573 17.276 1.00 0.00 ? 2 GLU E HA 15 ATOM 66187 H HB2 . GLU E 1 2 ? -1.404 47.315 16.140 1.00 0.00 ? 2 GLU E HB2 15 ATOM 66188 H HB3 . GLU E 1 2 ? -1.178 46.240 17.520 1.00 0.00 ? 2 GLU E HB3 15 ATOM 66189 H HG2 . GLU E 1 2 ? -0.046 48.030 18.773 1.00 0.00 ? 2 GLU E HG2 15 ATOM 66190 H HG3 . GLU E 1 2 ? -0.164 49.109 17.392 1.00 0.00 ? 2 GLU E HG3 15 ATOM 66191 N N . LYS E 1 3 ? 0.148 45.491 14.395 1.00 0.00 ? 3 LYS E N 15 ATOM 66192 C CA . LYS E 1 3 ? 0.039 44.348 13.487 1.00 0.00 ? 3 LYS E CA 15 ATOM 66193 C C . LYS E 1 3 ? 1.428 43.751 13.237 1.00 0.00 ? 3 LYS E C 15 ATOM 66194 O O . LYS E 1 3 ? 1.595 42.534 13.233 1.00 0.00 ? 3 LYS E O 15 ATOM 66195 C CB . LYS E 1 3 ? -0.573 44.805 12.152 1.00 0.00 ? 3 LYS E CB 15 ATOM 66196 C CG . LYS E 1 3 ? -2.036 45.264 12.364 1.00 0.00 ? 3 LYS E CG 15 ATOM 66197 C CD . LYS E 1 3 ? -2.667 45.732 11.033 1.00 0.00 ? 3 LYS E CD 15 ATOM 66198 C CE . LYS E 1 3 ? -2.100 47.100 10.604 1.00 0.00 ? 3 LYS E CE 15 ATOM 66199 N NZ . LYS E 1 3 ? -2.873 47.613 9.440 1.00 0.00 ? 3 LYS E NZ 15 ATOM 66200 H H . LYS E 1 3 ? -0.058 46.380 14.049 1.00 0.00 ? 3 LYS E H 15 ATOM 66201 H HA . LYS E 1 3 ? -0.602 43.592 13.931 1.00 0.00 ? 3 LYS E HA 15 ATOM 66202 H HB2 . LYS E 1 3 ? 0.011 45.625 11.758 1.00 0.00 ? 3 LYS E HB2 15 ATOM 66203 H HB3 . LYS E 1 3 ? -0.555 43.984 11.444 1.00 0.00 ? 3 LYS E HB3 15 ATOM 66204 H HG2 . LYS E 1 3 ? -2.615 44.436 12.753 1.00 0.00 ? 3 LYS E HG2 15 ATOM 66205 H HG3 . LYS E 1 3 ? -2.061 46.078 13.074 1.00 0.00 ? 3 LYS E HG3 15 ATOM 66206 H HD2 . LYS E 1 3 ? -2.460 45.004 10.257 1.00 0.00 ? 3 LYS E HD2 15 ATOM 66207 H HD3 . LYS E 1 3 ? -3.735 45.817 11.156 1.00 0.00 ? 3 LYS E HD3 15 ATOM 66208 H HE2 . LYS E 1 3 ? -2.180 47.802 11.421 1.00 0.00 ? 3 LYS E HE2 15 ATOM 66209 H HE3 . LYS E 1 3 ? -1.061 46.995 10.322 1.00 0.00 ? 3 LYS E HE3 15 ATOM 66210 H HZ1 . LYS E 1 3 ? -2.810 46.932 8.656 1.00 0.00 ? 3 LYS E HZ1 15 ATOM 66211 H HZ2 . LYS E 1 3 ? -2.479 48.527 9.136 1.00 0.00 ? 3 LYS E HZ2 15 ATOM 66212 H HZ3 . LYS E 1 3 ? -3.869 47.736 9.710 1.00 0.00 ? 3 LYS E HZ3 15 ATOM 66213 N N . VAL E 1 4 ? 2.418 44.645 13.047 1.00 0.00 ? 4 VAL E N 15 ATOM 66214 C CA . VAL E 1 4 ? 3.814 44.248 12.812 1.00 0.00 ? 4 VAL E CA 15 ATOM 66215 C C . VAL E 1 4 ? 4.355 43.552 14.066 1.00 0.00 ? 4 VAL E C 15 ATOM 66216 O O . VAL E 1 4 ? 4.995 42.505 13.974 1.00 0.00 ? 4 VAL E O 15 ATOM 66217 C CB . VAL E 1 4 ? 4.676 45.500 12.478 1.00 0.00 ? 4 VAL E CB 15 ATOM 66218 C CG1 . VAL E 1 4 ? 6.147 45.096 12.212 1.00 0.00 ? 4 VAL E CG1 15 ATOM 66219 C CG2 . VAL E 1 4 ? 4.102 46.216 11.232 1.00 0.00 ? 4 VAL E CG2 15 ATOM 66220 H H . VAL E 1 4 ? 2.201 45.600 13.078 1.00 0.00 ? 4 VAL E H 15 ATOM 66221 H HA . VAL E 1 4 ? 3.850 43.560 11.978 1.00 0.00 ? 4 VAL E HA 15 ATOM 66222 H HB . VAL E 1 4 ? 4.652 46.179 13.312 1.00 0.00 ? 4 VAL E HB 15 ATOM 66223 H HG11 . VAL E 1 4 ? 6.693 45.947 11.834 1.00 0.00 ? 4 VAL E HG11 15 ATOM 66224 H HG12 . VAL E 1 4 ? 6.184 44.296 11.482 1.00 0.00 ? 4 VAL E HG12 15 ATOM 66225 H HG13 . VAL E 1 4 ? 6.601 44.760 13.133 1.00 0.00 ? 4 VAL E HG13 15 ATOM 66226 H HG21 . VAL E 1 4 ? 4.044 45.521 10.404 1.00 0.00 ? 4 VAL E HG21 15 ATOM 66227 H HG22 . VAL E 1 4 ? 4.743 47.044 10.959 1.00 0.00 ? 4 VAL E HG22 15 ATOM 66228 H HG23 . VAL E 1 4 ? 3.114 46.590 11.453 1.00 0.00 ? 4 VAL E HG23 15 ATOM 66229 N N . GLN E 1 5 ? 4.055 44.151 15.228 1.00 0.00 ? 5 GLN E N 15 ATOM 66230 C CA . GLN E 1 5 ? 4.469 43.608 16.525 1.00 0.00 ? 5 GLN E CA 15 ATOM 66231 C C . GLN E 1 5 ? 3.827 42.239 16.721 1.00 0.00 ? 5 GLN E C 15 ATOM 66232 O O . GLN E 1 5 ? 4.494 41.295 17.139 1.00 0.00 ? 5 GLN E O 15 ATOM 66233 C CB . GLN E 1 5 ? 4.062 44.564 17.669 1.00 0.00 ? 5 GLN E CB 15 ATOM 66234 C CG . GLN E 1 5 ? 4.958 45.822 17.675 1.00 0.00 ? 5 GLN E CG 15 ATOM 66235 C CD . GLN E 1 5 ? 6.351 45.493 18.224 1.00 0.00 ? 5 GLN E CD 15 ATOM 66236 O OE1 . GLN E 1 5 ? 7.247 45.113 17.468 1.00 0.00 ? 5 GLN E OE1 15 ATOM 66237 N NE2 . GLN E 1 5 ? 6.585 45.616 19.501 1.00 0.00 ? 5 GLN E NE2 15 ATOM 66238 H H . GLN E 1 5 ? 3.527 44.975 15.195 1.00 0.00 ? 5 GLN E H 15 ATOM 66239 H HA . GLN E 1 5 ? 5.545 43.490 16.523 1.00 0.00 ? 5 GLN E HA 15 ATOM 66240 H HB2 . GLN E 1 5 ? 3.032 44.864 17.533 1.00 0.00 ? 5 GLN E HB2 15 ATOM 66241 H HB3 . GLN E 1 5 ? 4.156 44.051 18.616 1.00 0.00 ? 5 GLN E HB3 15 ATOM 66242 H HG2 . GLN E 1 5 ? 5.056 46.205 16.670 1.00 0.00 ? 5 GLN E HG2 15 ATOM 66243 H HG3 . GLN E 1 5 ? 4.502 46.578 18.296 1.00 0.00 ? 5 GLN E HG3 15 ATOM 66244 H HE21 . GLN E 1 5 ? 5.874 45.917 20.102 1.00 0.00 ? 5 GLN E HE21 15 ATOM 66245 H HE22 . GLN E 1 5 ? 7.474 45.407 19.858 1.00 0.00 ? 5 GLN E HE22 15 ATOM 66246 N N . TYR E 1 6 ? 2.537 42.146 16.352 1.00 0.00 ? 6 TYR E N 15 ATOM 66247 C CA . TYR E 1 6 ? 1.794 40.891 16.425 1.00 0.00 ? 6 TYR E CA 15 ATOM 66248 C C . TYR E 1 6 ? 2.442 39.869 15.490 1.00 0.00 ? 6 TYR E C 15 ATOM 66249 O O . TYR E 1 6 ? 2.555 38.708 15.843 1.00 0.00 ? 6 TYR E O 15 ATOM 66250 C CB . TYR E 1 6 ? 0.309 41.100 16.058 1.00 0.00 ? 6 TYR E CB 15 ATOM 66251 C CG . TYR E 1 6 ? -0.415 39.751 16.046 1.00 0.00 ? 6 TYR E CG 15 ATOM 66252 C CD1 . TYR E 1 6 ? -0.751 39.119 17.251 1.00 0.00 ? 6 TYR E CD1 15 ATOM 66253 C CD2 . TYR E 1 6 ? -0.714 39.122 14.823 1.00 0.00 ? 6 TYR E CD2 15 ATOM 66254 C CE1 . TYR E 1 6 ? -1.379 37.872 17.237 1.00 0.00 ? 6 TYR E CE1 15 ATOM 66255 C CE2 . TYR E 1 6 ? -1.350 37.879 14.816 1.00 0.00 ? 6 TYR E CE2 15 ATOM 66256 C CZ . TYR E 1 6 ? -1.681 37.253 16.021 1.00 0.00 ? 6 TYR E CZ 15 ATOM 66257 O OH . TYR E 1 6 ? -2.298 36.020 16.013 1.00 0.00 ? 6 TYR E OH 15 ATOM 66258 H H . TYR E 1 6 ? 2.092 42.940 15.986 1.00 0.00 ? 6 TYR E H 15 ATOM 66259 H HA . TYR E 1 6 ? 1.854 40.518 17.438 1.00 0.00 ? 6 TYR E HA 15 ATOM 66260 H HB2 . TYR E 1 6 ? -0.153 41.747 16.790 1.00 0.00 ? 6 TYR E HB2 15 ATOM 66261 H HB3 . TYR E 1 6 ? 0.235 41.560 15.083 1.00 0.00 ? 6 TYR E HB3 15 ATOM 66262 H HD1 . TYR E 1 6 ? -0.526 39.594 18.188 1.00 0.00 ? 6 TYR E HD1 15 ATOM 66263 H HD2 . TYR E 1 6 ? -0.459 39.603 13.888 1.00 0.00 ? 6 TYR E HD2 15 ATOM 66264 H HE1 . TYR E 1 6 ? -1.635 37.389 18.171 1.00 0.00 ? 6 TYR E HE1 15 ATOM 66265 H HE2 . TYR E 1 6 ? -1.582 37.398 13.876 1.00 0.00 ? 6 TYR E HE2 15 ATOM 66266 H HH . TYR E 1 6 ? -1.800 35.437 16.590 1.00 0.00 ? 6 TYR E HH 15 ATOM 66267 N N . LEU E 1 7 ? 2.865 40.334 14.303 1.00 0.00 ? 7 LEU E N 15 ATOM 66268 C CA . LEU E 1 7 ? 3.516 39.473 13.306 1.00 0.00 ? 7 LEU E CA 15 ATOM 66269 C C . LEU E 1 7 ? 4.815 38.915 13.903 1.00 0.00 ? 7 LEU E C 15 ATOM 66270 O O . LEU E 1 7 ? 5.107 37.726 13.770 1.00 0.00 ? 7 LEU E O 15 ATOM 66271 C CB . LEU E 1 7 ? 3.809 40.293 12.013 1.00 0.00 ? 7 LEU E CB 15 ATOM 66272 C CG . LEU E 1 7 ? 3.885 39.413 10.722 1.00 0.00 ? 7 LEU E CG 15 ATOM 66273 C CD1 . LEU E 1 7 ? 5.033 38.379 10.787 1.00 0.00 ? 7 LEU E CD1 15 ATOM 66274 C CD2 . LEU E 1 7 ? 2.538 38.692 10.463 1.00 0.00 ? 7 LEU E CD2 15 ATOM 66275 H H . LEU E 1 7 ? 2.744 41.285 14.098 1.00 0.00 ? 7 LEU E H 15 ATOM 66276 H HA . LEU E 1 7 ? 2.852 38.654 13.074 1.00 0.00 ? 7 LEU E HA 15 ATOM 66277 H HB2 . LEU E 1 7 ? 3.028 41.025 11.879 1.00 0.00 ? 7 LEU E HB2 15 ATOM 66278 H HB3 . LEU E 1 7 ? 4.748 40.816 12.130 1.00 0.00 ? 7 LEU E HB3 15 ATOM 66279 H HG . LEU E 1 7 ? 4.081 40.070 9.886 1.00 0.00 ? 7 LEU E HG 15 ATOM 66280 H HD11 . LEU E 1 7 ? 5.299 38.082 9.785 1.00 0.00 ? 7 LEU E HD11 15 ATOM 66281 H HD12 . LEU E 1 7 ? 4.713 37.509 11.341 1.00 0.00 ? 7 LEU E HD12 15 ATOM 66282 H HD13 . LEU E 1 7 ? 5.894 38.816 11.269 1.00 0.00 ? 7 LEU E HD13 15 ATOM 66283 H HD21 . LEU E 1 7 ? 1.716 39.352 10.710 1.00 0.00 ? 7 LEU E HD21 15 ATOM 66284 H HD22 . LEU E 1 7 ? 2.473 37.799 11.069 1.00 0.00 ? 7 LEU E HD22 15 ATOM 66285 H HD23 . LEU E 1 7 ? 2.474 38.419 9.420 1.00 0.00 ? 7 LEU E HD23 15 ATOM 66286 N N . THR E 1 8 ? 5.563 39.792 14.594 1.00 0.00 ? 8 THR E N 15 ATOM 66287 C CA . THR E 1 8 ? 6.819 39.407 15.255 1.00 0.00 ? 8 THR E CA 15 ATOM 66288 C C . THR E 1 8 ? 6.519 38.362 16.334 1.00 0.00 ? 8 THR E C 15 ATOM 66289 O O . THR E 1 8 ? 7.184 37.330 16.418 1.00 0.00 ? 8 THR E O 15 ATOM 66290 C CB . THR E 1 8 ? 7.484 40.653 15.889 1.00 0.00 ? 8 THR E CB 15 ATOM 66291 O OG1 . THR E 1 8 ? 7.499 41.718 14.944 1.00 0.00 ? 8 THR E OG1 15 ATOM 66292 C CG2 . THR E 1 8 ? 8.931 40.340 16.316 1.00 0.00 ? 8 THR E CG2 15 ATOM 66293 H H . THR E 1 8 ? 5.249 40.718 14.680 1.00 0.00 ? 8 THR E H 15 ATOM 66294 H HA . THR E 1 8 ? 7.488 38.982 14.518 1.00 0.00 ? 8 THR E HA 15 ATOM 66295 H HB . THR E 1 8 ? 6.923 40.964 16.755 1.00 0.00 ? 8 THR E HB 15 ATOM 66296 H HG1 . THR E 1 8 ? 6.590 41.964 14.763 1.00 0.00 ? 8 THR E HG1 15 ATOM 66297 H HG21 . THR E 1 8 ? 9.492 39.980 15.466 1.00 0.00 ? 8 THR E HG21 15 ATOM 66298 H HG22 . THR E 1 8 ? 8.924 39.584 17.088 1.00 0.00 ? 8 THR E HG22 15 ATOM 66299 H HG23 . THR E 1 8 ? 9.397 41.235 16.700 1.00 0.00 ? 8 THR E HG23 15 ATOM 66300 N N . ARG E 1 9 ? 5.480 38.651 17.128 1.00 0.00 ? 9 ARG E N 15 ATOM 66301 C CA . ARG E 1 9 ? 5.023 37.764 18.203 1.00 0.00 ? 9 ARG E CA 15 ATOM 66302 C C . ARG E 1 9 ? 4.548 36.430 17.622 1.00 0.00 ? 9 ARG E C 15 ATOM 66303 O O . ARG E 1 9 ? 4.843 35.372 18.168 1.00 0.00 ? 9 ARG E O 15 ATOM 66304 C CB . ARG E 1 9 ? 3.874 38.456 18.964 1.00 0.00 ? 9 ARG E CB 15 ATOM 66305 C CG . ARG E 1 9 ? 4.425 39.603 19.851 1.00 0.00 ? 9 ARG E CG 15 ATOM 66306 C CD . ARG E 1 9 ? 3.333 40.654 20.122 1.00 0.00 ? 9 ARG E CD 15 ATOM 66307 N NE . ARG E 1 9 ? 2.113 40.024 20.653 1.00 0.00 ? 9 ARG E NE 15 ATOM 66308 C CZ . ARG E 1 9 ? 0.873 40.446 20.343 1.00 0.00 ? 9 ARG E CZ 15 ATOM 66309 N NH1 . ARG E 1 9 ? 0.669 41.481 19.562 1.00 0.00 ? 9 ARG E NH1 15 ATOM 66310 N NH2 . ARG E 1 9 ? -0.151 39.810 20.832 1.00 0.00 ? 9 ARG E NH2 15 ATOM 66311 H H . ARG E 1 9 ? 4.990 39.485 16.972 1.00 0.00 ? 9 ARG E H 15 ATOM 66312 H HA . ARG E 1 9 ? 5.839 37.580 18.886 1.00 0.00 ? 9 ARG E HA 15 ATOM 66313 H HB2 . ARG E 1 9 ? 3.165 38.851 18.256 1.00 0.00 ? 9 ARG E HB2 15 ATOM 66314 H HB3 . ARG E 1 9 ? 3.375 37.731 19.595 1.00 0.00 ? 9 ARG E HB3 15 ATOM 66315 H HG2 . ARG E 1 9 ? 4.764 39.193 20.791 1.00 0.00 ? 9 ARG E HG2 15 ATOM 66316 H HG3 . ARG E 1 9 ? 5.259 40.080 19.352 1.00 0.00 ? 9 ARG E HG3 15 ATOM 66317 H HD2 . ARG E 1 9 ? 3.702 41.366 20.846 1.00 0.00 ? 9 ARG E HD2 15 ATOM 66318 H HD3 . ARG E 1 9 ? 3.111 41.174 19.206 1.00 0.00 ? 9 ARG E HD3 15 ATOM 66319 H HE . ARG E 1 9 ? 2.208 39.252 21.247 1.00 0.00 ? 9 ARG E HE 15 ATOM 66320 H HH11 . ARG E 1 9 ? 1.441 41.984 19.179 1.00 0.00 ? 9 ARG E HH11 15 ATOM 66321 H HH12 . ARG E 1 9 ? -0.266 41.767 19.349 1.00 0.00 ? 9 ARG E HH12 15 ATOM 66322 H HH21 . ARG E 1 9 ? -0.011 39.020 21.429 1.00 0.00 ? 9 ARG E HH21 15 ATOM 66323 H HH22 . ARG E 1 9 ? -1.079 40.110 20.610 1.00 0.00 ? 9 ARG E HH22 15 ATOM 66324 N N . SER E 1 10 ? 3.827 36.512 16.494 1.00 0.00 ? 10 SER E N 15 ATOM 66325 C CA . SER E 1 10 ? 3.308 35.343 15.784 1.00 0.00 ? 10 SER E CA 15 ATOM 66326 C C . SER E 1 10 ? 4.460 34.493 15.245 1.00 0.00 ? 10 SER E C 15 ATOM 66327 O O . SER E 1 10 ? 4.419 33.270 15.324 1.00 0.00 ? 10 SER E O 15 ATOM 66328 C CB . SER E 1 10 ? 2.393 35.795 14.635 1.00 0.00 ? 10 SER E CB 15 ATOM 66329 O OG . SER E 1 10 ? 1.235 36.420 15.173 1.00 0.00 ? 10 SER E OG 15 ATOM 66330 H H . SER E 1 10 ? 3.654 37.400 16.118 1.00 0.00 ? 10 SER E H 15 ATOM 66331 H HA . SER E 1 10 ? 2.725 34.747 16.474 1.00 0.00 ? 10 SER E HA 15 ATOM 66332 H HB2 . SER E 1 10 ? 2.911 36.498 14.011 1.00 0.00 ? 10 SER E HB2 15 ATOM 66333 H HB3 . SER E 1 10 ? 2.104 34.942 14.039 1.00 0.00 ? 10 SER E HB3 15 ATOM 66334 H HG . SER E 1 10 ? 0.983 35.950 15.971 1.00 0.00 ? 10 SER E HG 15 ATOM 66335 N N . ALA E 1 11 ? 5.498 35.167 14.718 1.00 0.00 ? 11 ALA E N 15 ATOM 66336 C CA . ALA E 1 11 ? 6.683 34.482 14.184 1.00 0.00 ? 11 ALA E CA 15 ATOM 66337 C C . ALA E 1 11 ? 7.389 33.726 15.315 1.00 0.00 ? 11 ALA E C 15 ATOM 66338 O O . ALA E 1 11 ? 7.761 32.556 15.160 1.00 0.00 ? 11 ALA E O 15 ATOM 66339 C CB . ALA E 1 11 ? 7.640 35.503 13.550 1.00 0.00 ? 11 ALA E CB 15 ATOM 66340 H H . ALA E 1 11 ? 5.469 36.147 14.705 1.00 0.00 ? 11 ALA E H 15 ATOM 66341 H HA . ALA E 1 11 ? 6.371 33.776 13.426 1.00 0.00 ? 11 ALA E HA 15 ATOM 66342 H HB1 . ALA E 1 11 ? 7.114 36.067 12.792 1.00 0.00 ? 11 ALA E HB1 15 ATOM 66343 H HB2 . ALA E 1 11 ? 8.474 34.986 13.096 1.00 0.00 ? 11 ALA E HB2 15 ATOM 66344 H HB3 . ALA E 1 11 ? 8.009 36.179 14.307 1.00 0.00 ? 11 ALA E HB3 15 ATOM 66345 N N . ILE E 1 12 ? 7.511 34.410 16.464 1.00 0.00 ? 12 ILE E N 15 ATOM 66346 C CA . ILE E 1 12 ? 8.116 33.841 17.675 1.00 0.00 ? 12 ILE E CA 15 ATOM 66347 C C . ILE E 1 12 ? 7.244 32.677 18.165 1.00 0.00 ? 12 ILE E C 15 ATOM 66348 O O . ILE E 1 12 ? 7.758 31.632 18.555 1.00 0.00 ? 12 ILE E O 15 ATOM 66349 C CB . ILE E 1 12 ? 8.249 34.947 18.761 1.00 0.00 ? 12 ILE E CB 15 ATOM 66350 C CG1 . ILE E 1 12 ? 9.316 35.988 18.310 1.00 0.00 ? 12 ILE E CG1 15 ATOM 66351 C CG2 . ILE E 1 12 ? 8.663 34.335 20.127 1.00 0.00 ? 12 ILE E CG2 15 ATOM 66352 C CD1 . ILE E 1 12 ? 9.166 37.303 19.094 1.00 0.00 ? 12 ILE E CD1 15 ATOM 66353 H H . ILE E 1 12 ? 7.153 35.320 16.505 1.00 0.00 ? 12 ILE E H 15 ATOM 66354 H HA . ILE E 1 12 ? 9.100 33.463 17.431 1.00 0.00 ? 12 ILE E HA 15 ATOM 66355 H HB . ILE E 1 12 ? 7.293 35.442 18.876 1.00 0.00 ? 12 ILE E HB 15 ATOM 66356 H HG12 . ILE E 1 12 ? 10.306 35.588 18.483 1.00 0.00 ? 12 ILE E HG12 15 ATOM 66357 H HG13 . ILE E 1 12 ? 9.205 36.194 17.256 1.00 0.00 ? 12 ILE E HG13 15 ATOM 66358 H HG21 . ILE E 1 12 ? 8.929 35.125 20.815 1.00 0.00 ? 12 ILE E HG21 15 ATOM 66359 H HG22 . ILE E 1 12 ? 9.513 33.681 19.991 1.00 0.00 ? 12 ILE E HG22 15 ATOM 66360 H HG23 . ILE E 1 12 ? 7.838 33.771 20.536 1.00 0.00 ? 12 ILE E HG23 15 ATOM 66361 H HD11 . ILE E 1 12 ? 9.278 37.111 20.151 1.00 0.00 ? 12 ILE E HD11 15 ATOM 66362 H HD12 . ILE E 1 12 ? 8.191 37.729 18.907 1.00 0.00 ? 12 ILE E HD12 15 ATOM 66363 H HD13 . ILE E 1 12 ? 9.926 38.000 18.774 1.00 0.00 ? 12 ILE E HD13 15 ATOM 66364 N N . ARG E 1 13 ? 5.922 32.894 18.126 1.00 0.00 ? 13 ARG E N 15 ATOM 66365 C CA . ARG E 1 13 ? 4.935 31.897 18.544 1.00 0.00 ? 13 ARG E CA 15 ATOM 66366 C C . ARG E 1 13 ? 5.064 30.637 17.679 1.00 0.00 ? 13 ARG E C 15 ATOM 66367 O O . ARG E 1 13 ? 5.042 29.514 18.187 1.00 0.00 ? 13 ARG E O 15 ATOM 66368 C CB . ARG E 1 13 ? 3.529 32.517 18.412 1.00 0.00 ? 13 ARG E CB 15 ATOM 66369 C CG . ARG E 1 13 ? 2.420 31.574 18.919 1.00 0.00 ? 13 ARG E CG 15 ATOM 66370 C CD . ARG E 1 13 ? 1.064 32.304 18.846 1.00 0.00 ? 13 ARG E CD 15 ATOM 66371 N NE . ARG E 1 13 ? 0.730 32.656 17.445 1.00 0.00 ? 13 ARG E NE 15 ATOM 66372 C CZ . ARG E 1 13 ? 0.151 33.822 17.087 1.00 0.00 ? 13 ARG E CZ 15 ATOM 66373 N NH1 . ARG E 1 13 ? -0.051 34.791 17.943 1.00 0.00 ? 13 ARG E NH1 15 ATOM 66374 N NH2 . ARG E 1 13 ? -0.195 34.005 15.847 1.00 0.00 ? 13 ARG E NH2 15 ATOM 66375 H H . ARG E 1 13 ? 5.603 33.757 17.793 1.00 0.00 ? 13 ARG E H 15 ATOM 66376 H HA . ARG E 1 13 ? 5.112 31.649 19.574 1.00 0.00 ? 13 ARG E HA 15 ATOM 66377 H HB2 . ARG E 1 13 ? 3.497 33.431 18.989 1.00 0.00 ? 13 ARG E HB2 15 ATOM 66378 H HB3 . ARG E 1 13 ? 3.342 32.753 17.380 1.00 0.00 ? 13 ARG E HB3 15 ATOM 66379 H HG2 . ARG E 1 13 ? 2.389 30.682 18.309 1.00 0.00 ? 13 ARG E HG2 15 ATOM 66380 H HG3 . ARG E 1 13 ? 2.619 31.300 19.945 1.00 0.00 ? 13 ARG E HG3 15 ATOM 66381 H HD2 . ARG E 1 13 ? 0.295 31.654 19.237 1.00 0.00 ? 13 ARG E HD2 15 ATOM 66382 H HD3 . ARG E 1 13 ? 1.114 33.194 19.453 1.00 0.00 ? 13 ARG E HD3 15 ATOM 66383 H HE . ARG E 1 13 ? 0.907 31.992 16.746 1.00 0.00 ? 13 ARG E HE 15 ATOM 66384 H HH11 . ARG E 1 13 ? 0.222 34.686 18.896 1.00 0.00 ? 13 ARG E HH11 15 ATOM 66385 H HH12 . ARG E 1 13 ? -0.481 35.639 17.640 1.00 0.00 ? 13 ARG E HH12 15 ATOM 66386 H HH21 . ARG E 1 13 ? -0.035 33.286 15.173 1.00 0.00 ? 13 ARG E HH21 15 ATOM 66387 H HH22 . ARG E 1 13 ? -0.619 34.867 15.569 1.00 0.00 ? 13 ARG E HH22 15 ATOM 66388 N N . ARG E 1 14 ? 5.223 30.851 16.368 1.00 0.00 ? 14 ARG E N 15 ATOM 66389 C CA . ARG E 1 14 ? 5.381 29.757 15.407 1.00 0.00 ? 14 ARG E CA 15 ATOM 66390 C C . ARG E 1 14 ? 6.672 28.989 15.702 1.00 0.00 ? 14 ARG E C 15 ATOM 66391 O O . ARG E 1 14 ? 6.690 27.754 15.701 1.00 0.00 ? 14 ARG E O 15 ATOM 66392 C CB . ARG E 1 14 ? 5.414 30.332 13.966 1.00 0.00 ? 14 ARG E CB 15 ATOM 66393 C CG . ARG E 1 14 ? 4.718 29.374 12.965 1.00 0.00 ? 14 ARG E CG 15 ATOM 66394 C CD . ARG E 1 14 ? 3.177 29.352 13.158 1.00 0.00 ? 14 ARG E CD 15 ATOM 66395 N NE . ARG E 1 14 ? 2.621 30.717 13.270 1.00 0.00 ? 14 ARG E NE 15 ATOM 66396 C CZ . ARG E 1 14 ? 2.293 31.297 14.444 1.00 0.00 ? 14 ARG E CZ 15 ATOM 66397 N NH1 . ARG E 1 14 ? 2.413 30.676 15.589 1.00 0.00 ? 14 ARG E NH1 15 ATOM 66398 N NH2 . ARG E 1 14 ? 1.845 32.509 14.439 1.00 0.00 ? 14 ARG E NH2 15 ATOM 66399 H H . ARG E 1 14 ? 5.248 31.775 16.042 1.00 0.00 ? 14 ARG E H 15 ATOM 66400 H HA . ARG E 1 14 ? 4.544 29.087 15.509 1.00 0.00 ? 14 ARG E HA 15 ATOM 66401 H HB2 . ARG E 1 14 ? 4.923 31.289 13.946 1.00 0.00 ? 14 ARG E HB2 15 ATOM 66402 H HB3 . ARG E 1 14 ? 6.440 30.469 13.659 1.00 0.00 ? 14 ARG E HB3 15 ATOM 66403 H HG2 . ARG E 1 14 ? 4.939 29.700 11.960 1.00 0.00 ? 14 ARG E HG2 15 ATOM 66404 H HG3 . ARG E 1 14 ? 5.105 28.374 13.101 1.00 0.00 ? 14 ARG E HG3 15 ATOM 66405 H HD2 . ARG E 1 14 ? 2.728 28.873 12.301 1.00 0.00 ? 14 ARG E HD2 15 ATOM 66406 H HD3 . ARG E 1 14 ? 2.930 28.781 14.036 1.00 0.00 ? 14 ARG E HD3 15 ATOM 66407 H HE . ARG E 1 14 ? 2.496 31.235 12.449 1.00 0.00 ? 14 ARG E HE 15 ATOM 66408 H HH11 . ARG E 1 14 ? 2.756 29.741 15.620 1.00 0.00 ? 14 ARG E HH11 15 ATOM 66409 H HH12 . ARG E 1 14 ? 2.165 31.145 16.435 1.00 0.00 ? 14 ARG E HH12 15 ATOM 66410 H HH21 . ARG E 1 14 ? 1.743 33.001 13.574 1.00 0.00 ? 14 ARG E HH21 15 ATOM 66411 H HH22 . ARG E 1 14 ? 1.614 32.958 15.299 1.00 0.00 ? 14 ARG E HH22 15 ATOM 66412 N N . ALA E 1 15 ? 7.738 29.758 15.958 1.00 0.00 ? 15 ALA E N 15 ATOM 66413 C CA . ALA E 1 15 ? 9.062 29.212 16.263 1.00 0.00 ? 15 ALA E CA 15 ATOM 66414 C C . ALA E 1 15 ? 9.080 28.483 17.613 1.00 0.00 ? 15 ALA E C 15 ATOM 66415 O O . ALA E 1 15 ? 9.784 27.479 17.769 1.00 0.00 ? 15 ALA E O 15 ATOM 66416 C CB . ALA E 1 15 ? 10.092 30.350 16.277 1.00 0.00 ? 15 ALA E CB 15 ATOM 66417 H H . ALA E 1 15 ? 7.625 30.732 15.942 1.00 0.00 ? 15 ALA E H 15 ATOM 66418 H HA . ALA E 1 15 ? 9.336 28.512 15.486 1.00 0.00 ? 15 ALA E HA 15 ATOM 66419 H HB1 . ALA E 1 15 ? 10.075 30.861 15.325 1.00 0.00 ? 15 ALA E HB1 15 ATOM 66420 H HB2 . ALA E 1 15 ? 11.078 29.946 16.448 1.00 0.00 ? 15 ALA E HB2 15 ATOM 66421 H HB3 . ALA E 1 15 ? 9.849 31.052 17.063 1.00 0.00 ? 15 ALA E HB3 15 HETATM 66422 N N . SEP E 1 16 ? 8.327 29.018 18.590 1.00 0.00 ? 16 SEP E N 15 HETATM 66423 C CA . SEP E 1 16 ? 8.280 28.451 19.941 1.00 0.00 ? 16 SEP E CA 15 HETATM 66424 C CB . SEP E 1 16 ? 7.680 29.469 20.932 1.00 0.00 ? 16 SEP E CB 15 HETATM 66425 O OG . SEP E 1 16 ? 6.306 29.701 20.641 1.00 0.00 ? 16 SEP E OG 15 HETATM 66426 C C . SEP E 1 16 ? 7.511 27.125 19.983 1.00 0.00 ? 16 SEP E C 15 HETATM 66427 O O . SEP E 1 16 ? 8.098 26.091 20.316 1.00 0.00 ? 16 SEP E O 15 HETATM 66428 P P . SEP E 1 16 ? 4.931 29.558 21.468 1.00 0.00 ? 16 SEP E P 15 HETATM 66429 O O1P . SEP E 1 16 ? 3.790 28.933 20.526 1.00 0.00 ? 16 SEP E O1P 15 HETATM 66430 O O2P . SEP E 1 16 ? 4.470 31.012 21.979 1.00 0.00 ? 16 SEP E O2P 15 HETATM 66431 O O3P . SEP E 1 16 ? 5.144 28.666 22.627 1.00 0.00 ? 16 SEP E O3P 15 HETATM 66432 H H . SEP E 1 16 ? 7.811 29.830 18.400 1.00 0.00 ? 16 SEP E H 15 HETATM 66433 H HA . SEP E 1 16 ? 9.299 28.256 20.255 1.00 0.00 ? 16 SEP E HA 15 HETATM 66434 H HB2 . SEP E 1 16 ? 7.768 29.086 21.937 1.00 0.00 ? 16 SEP E HB2 15 HETATM 66435 H HB3 . SEP E 1 16 ? 8.231 30.399 20.865 1.00 0.00 ? 16 SEP E HB3 15 ATOM 66436 N N . THR E 1 17 ? 6.204 27.162 19.663 1.00 0.00 ? 17 THR E N 15 ATOM 66437 C CA . THR E 1 17 ? 5.361 25.957 19.689 1.00 0.00 ? 17 THR E CA 15 ATOM 66438 C C . THR E 1 17 ? 4.260 26.020 18.629 1.00 0.00 ? 17 THR E C 15 ATOM 66439 O O . THR E 1 17 ? 3.646 27.071 18.412 1.00 0.00 ? 17 THR E O 15 ATOM 66440 C CB . THR E 1 17 ? 4.724 25.776 21.093 1.00 0.00 ? 17 THR E CB 15 ATOM 66441 O OG1 . THR E 1 17 ? 5.721 25.937 22.094 1.00 0.00 ? 17 THR E OG1 15 ATOM 66442 C CG2 . THR E 1 17 ? 4.096 24.374 21.232 1.00 0.00 ? 17 THR E CG2 15 ATOM 66443 H H . THR E 1 17 ? 5.796 28.021 19.422 1.00 0.00 ? 17 THR E H 15 ATOM 66444 H HA . THR E 1 17 ? 5.982 25.094 19.482 1.00 0.00 ? 17 THR E HA 15 ATOM 66445 H HB . THR E 1 17 ? 3.955 26.520 21.240 1.00 0.00 ? 17 THR E HB 15 ATOM 66446 H HG1 . THR E 1 17 ? 6.106 26.809 21.990 1.00 0.00 ? 17 THR E HG1 15 ATOM 66447 H HG21 . THR E 1 17 ? 3.242 24.291 20.575 1.00 0.00 ? 17 THR E HG21 15 ATOM 66448 H HG22 . THR E 1 17 ? 3.776 24.223 22.252 1.00 0.00 ? 17 THR E HG22 15 ATOM 66449 H HG23 . THR E 1 17 ? 4.826 23.621 20.971 1.00 0.00 ? 17 THR E HG23 15 ATOM 66450 N N . ILE E 1 18 ? 4.016 24.859 18.000 1.00 0.00 ? 18 ILE E N 15 ATOM 66451 C CA . ILE E 1 18 ? 2.982 24.696 16.971 1.00 0.00 ? 18 ILE E CA 15 ATOM 66452 C C . ILE E 1 18 ? 2.357 23.300 17.098 1.00 0.00 ? 18 ILE E C 15 ATOM 66453 O O . ILE E 1 18 ? 3.043 22.282 16.943 1.00 0.00 ? 18 ILE E O 15 ATOM 66454 C CB . ILE E 1 18 ? 3.568 24.916 15.541 1.00 0.00 ? 18 ILE E CB 15 ATOM 66455 C CG1 . ILE E 1 18 ? 4.994 24.291 15.414 1.00 0.00 ? 18 ILE E CG1 15 ATOM 66456 C CG2 . ILE E 1 18 ? 3.634 26.427 15.239 1.00 0.00 ? 18 ILE E CG2 15 ATOM 66457 C CD1 . ILE E 1 18 ? 5.425 24.208 13.940 1.00 0.00 ? 18 ILE E CD1 15 ATOM 66458 H H . ILE E 1 18 ? 4.543 24.075 18.257 1.00 0.00 ? 18 ILE E H 15 ATOM 66459 H HA . ILE E 1 18 ? 2.201 25.430 17.144 1.00 0.00 ? 18 ILE E HA 15 ATOM 66460 H HB . ILE E 1 18 ? 2.907 24.450 14.819 1.00 0.00 ? 18 ILE E HB 15 ATOM 66461 H HG12 . ILE E 1 18 ? 5.706 24.902 15.953 1.00 0.00 ? 18 ILE E HG12 15 ATOM 66462 H HG13 . ILE E 1 18 ? 4.995 23.298 15.835 1.00 0.00 ? 18 ILE E HG13 15 ATOM 66463 H HG21 . ILE E 1 18 ? 4.317 26.903 15.922 1.00 0.00 ? 18 ILE E HG21 15 ATOM 66464 H HG22 . ILE E 1 18 ? 2.651 26.863 15.352 1.00 0.00 ? 18 ILE E HG22 15 ATOM 66465 H HG23 . ILE E 1 18 ? 3.976 26.579 14.226 1.00 0.00 ? 18 ILE E HG23 15 ATOM 66466 H HD11 . ILE E 1 18 ? 6.374 23.698 13.873 1.00 0.00 ? 18 ILE E HD11 15 ATOM 66467 H HD12 . ILE E 1 18 ? 5.525 25.204 13.533 1.00 0.00 ? 18 ILE E HD12 15 ATOM 66468 H HD13 . ILE E 1 18 ? 4.684 23.661 13.374 1.00 0.00 ? 18 ILE E HD13 15 ATOM 66469 N N . GLU E 1 19 ? 1.046 23.271 17.391 1.00 0.00 ? 19 GLU E N 15 ATOM 66470 C CA . GLU E 1 19 ? 0.298 22.011 17.557 1.00 0.00 ? 19 GLU E CA 15 ATOM 66471 C C . GLU E 1 19 ? -0.202 21.483 16.207 1.00 0.00 ? 19 GLU E C 15 ATOM 66472 O O . GLU E 1 19 ? -0.509 22.271 15.302 1.00 0.00 ? 19 GLU E O 15 ATOM 66473 C CB . GLU E 1 19 ? -0.886 22.221 18.530 1.00 0.00 ? 19 GLU E CB 15 ATOM 66474 C CG . GLU E 1 19 ? -1.895 23.281 17.993 1.00 0.00 ? 19 GLU E CG 15 ATOM 66475 C CD . GLU E 1 19 ? -3.073 23.553 18.970 1.00 0.00 ? 19 GLU E CD 15 ATOM 66476 O OE1 . GLU E 1 19 ? -3.218 22.851 19.968 1.00 0.00 ? 19 GLU E OE1 15 ATOM 66477 O OE2 . GLU E 1 19 ? -3.823 24.473 18.693 1.00 0.00 ? 19 GLU E OE2 15 ATOM 66478 H H . GLU E 1 19 ? 0.572 24.118 17.505 1.00 0.00 ? 19 GLU E H 15 ATOM 66479 H HA . GLU E 1 19 ? 0.959 21.271 17.988 1.00 0.00 ? 19 GLU E HA 15 ATOM 66480 H HB2 . GLU E 1 19 ? -1.401 21.279 18.667 1.00 0.00 ? 19 GLU E HB2 15 ATOM 66481 H HB3 . GLU E 1 19 ? -0.501 22.551 19.485 1.00 0.00 ? 19 GLU E HB3 15 ATOM 66482 H HG2 . GLU E 1 19 ? -1.370 24.211 17.822 1.00 0.00 ? 19 GLU E HG2 15 ATOM 66483 H HG3 . GLU E 1 19 ? -2.300 22.936 17.053 1.00 0.00 ? 19 GLU E HG3 15 ATOM 66484 N N . MET E 1 20 ? -0.282 20.145 16.095 1.00 0.00 ? 20 MET E N 15 ATOM 66485 C CA . MET E 1 20 ? -0.748 19.476 14.871 1.00 0.00 ? 20 MET E CA 15 ATOM 66486 C C . MET E 1 20 ? -0.949 17.956 15.125 1.00 0.00 ? 20 MET E C 15 ATOM 66487 O O . MET E 1 20 ? -2.070 17.465 14.941 1.00 0.00 ? 20 MET E O 15 ATOM 66488 C CB . MET E 1 20 ? 0.231 19.766 13.686 1.00 0.00 ? 20 MET E CB 15 ATOM 66489 C CG . MET E 1 20 ? 0.047 18.778 12.514 1.00 0.00 ? 20 MET E CG 15 ATOM 66490 S SD . MET E 1 20 ? 0.869 19.451 11.043 1.00 0.00 ? 20 MET E SD 15 ATOM 66491 C CE . MET E 1 20 ? 0.915 17.929 10.063 1.00 0.00 ? 20 MET E CE 15 ATOM 66492 H H . MET E 1 20 ? -0.024 19.594 16.860 1.00 0.00 ? 20 MET E H 15 ATOM 66493 H HA . MET E 1 20 ? -1.714 19.896 14.614 1.00 0.00 ? 20 MET E HA 15 ATOM 66494 H HB2 . MET E 1 20 ? 0.043 20.764 13.321 1.00 0.00 ? 20 MET E HB2 15 ATOM 66495 H HB3 . MET E 1 20 ? 1.248 19.718 14.037 1.00 0.00 ? 20 MET E HB3 15 ATOM 66496 H HG2 . MET E 1 20 ? 0.488 17.826 12.771 1.00 0.00 ? 20 MET E HG2 15 ATOM 66497 H HG3 . MET E 1 20 ? -1.006 18.647 12.309 1.00 0.00 ? 20 MET E HG3 15 ATOM 66498 H HE1 . MET E 1 20 ? 1.302 18.148 9.079 1.00 0.00 ? 20 MET E HE1 15 ATOM 66499 H HE2 . MET E 1 20 ? -0.082 17.523 9.973 1.00 0.00 ? 20 MET E HE2 15 ATOM 66500 H HE3 . MET E 1 20 ? 1.552 17.204 10.554 1.00 0.00 ? 20 MET E HE3 15 ATOM 66501 N N . PRO E 1 21 ? 0.082 17.192 15.533 1.00 0.00 ? 21 PRO E N 15 ATOM 66502 C CA . PRO E 1 21 ? -0.058 15.711 15.788 1.00 0.00 ? 21 PRO E CA 15 ATOM 66503 C C . PRO E 1 21 ? -0.782 15.396 17.108 1.00 0.00 ? 21 PRO E C 15 ATOM 66504 O O . PRO E 1 21 ? -0.629 16.122 18.095 1.00 0.00 ? 21 PRO E O 15 ATOM 66505 C CB . PRO E 1 21 ? 1.392 15.222 15.818 1.00 0.00 ? 21 PRO E CB 15 ATOM 66506 C CG . PRO E 1 21 ? 2.169 16.379 16.346 1.00 0.00 ? 21 PRO E CG 15 ATOM 66507 C CD . PRO E 1 21 ? 1.480 17.633 15.802 1.00 0.00 ? 21 PRO E CD 15 ATOM 66508 H HA . PRO E 1 21 ? -0.573 15.243 14.963 1.00 0.00 ? 21 PRO E HA 15 ATOM 66509 H HB2 . PRO E 1 21 ? 1.492 14.367 16.471 1.00 0.00 ? 21 PRO E HB2 15 ATOM 66510 H HB3 . PRO E 1 21 ? 1.727 14.976 14.820 1.00 0.00 ? 21 PRO E HB3 15 ATOM 66511 H HG2 . PRO E 1 21 ? 2.152 16.375 17.429 1.00 0.00 ? 21 PRO E HG2 15 ATOM 66512 H HG3 . PRO E 1 21 ? 3.188 16.340 15.990 1.00 0.00 ? 21 PRO E HG3 15 ATOM 66513 H HD2 . PRO E 1 21 ? 1.505 18.423 16.540 1.00 0.00 ? 21 PRO E HD2 15 ATOM 66514 H HD3 . PRO E 1 21 ? 1.955 17.949 14.890 1.00 0.00 ? 21 PRO E HD3 15 ATOM 66515 N N . GLN E 1 22 ? -1.559 14.301 17.100 1.00 0.00 ? 22 GLN E N 15 ATOM 66516 C CA . GLN E 1 22 ? -2.317 13.853 18.282 1.00 0.00 ? 22 GLN E CA 15 ATOM 66517 C C . GLN E 1 22 ? -1.389 13.182 19.304 1.00 0.00 ? 22 GLN E C 15 ATOM 66518 O O . GLN E 1 22 ? -1.480 13.469 20.503 1.00 0.00 ? 22 GLN E O 15 ATOM 66519 C CB . GLN E 1 22 ? -3.437 12.870 17.866 1.00 0.00 ? 22 GLN E CB 15 ATOM 66520 C CG . GLN E 1 22 ? -4.229 13.399 16.643 1.00 0.00 ? 22 GLN E CG 15 ATOM 66521 C CD . GLN E 1 22 ? -4.760 14.815 16.895 1.00 0.00 ? 22 GLN E CD 15 ATOM 66522 O OE1 . GLN E 1 22 ? -5.778 14.990 17.563 1.00 0.00 ? 22 GLN E OE1 15 ATOM 66523 N NE2 . GLN E 1 22 ? -4.104 15.839 16.418 1.00 0.00 ? 22 GLN E NE2 15 ATOM 66524 H H . GLN E 1 22 ? -1.627 13.779 16.276 1.00 0.00 ? 22 GLN E H 15 ATOM 66525 H HA . GLN E 1 22 ? -2.775 14.717 18.747 1.00 0.00 ? 22 GLN E HA 15 ATOM 66526 H HB2 . GLN E 1 22 ? -3.000 11.913 17.614 1.00 0.00 ? 22 GLN E HB2 15 ATOM 66527 H HB3 . GLN E 1 22 ? -4.118 12.736 18.694 1.00 0.00 ? 22 GLN E HB3 15 ATOM 66528 H HG2 . GLN E 1 22 ? -3.588 13.408 15.772 1.00 0.00 ? 22 GLN E HG2 15 ATOM 66529 H HG3 . GLN E 1 22 ? -5.064 12.738 16.449 1.00 0.00 ? 22 GLN E HG3 15 ATOM 66530 H HE21 . GLN E 1 22 ? -3.279 15.699 15.905 1.00 0.00 ? 22 GLN E HE21 15 ATOM 66531 H HE22 . GLN E 1 22 ? -4.434 16.749 16.572 1.00 0.00 ? 22 GLN E HE22 15 ATOM 66532 N N . GLN E 1 23 ? -0.500 12.297 18.810 1.00 0.00 ? 23 GLN E N 15 ATOM 66533 C CA . GLN E 1 23 ? 0.468 11.571 19.663 1.00 0.00 ? 23 GLN E CA 15 ATOM 66534 C C . GLN E 1 23 ? 1.855 11.567 18.986 1.00 0.00 ? 23 GLN E C 15 ATOM 66535 O O . GLN E 1 23 ? 2.128 12.429 18.146 1.00 0.00 ? 23 GLN E O 15 ATOM 66536 C CB . GLN E 1 23 ? -0.018 10.121 19.934 1.00 0.00 ? 23 GLN E CB 15 ATOM 66537 C CG . GLN E 1 23 ? -1.376 10.115 20.670 1.00 0.00 ? 23 GLN E CG 15 ATOM 66538 C CD . GLN E 1 23 ? -1.750 8.692 21.129 1.00 0.00 ? 23 GLN E CD 15 ATOM 66539 O OE1 . GLN E 1 23 ? -0.889 7.820 21.290 1.00 0.00 ? 23 GLN E OE1 15 ATOM 66540 N NE2 . GLN E 1 23 ? -3.004 8.397 21.341 1.00 0.00 ? 23 GLN E NE2 15 ATOM 66541 H H . GLN E 1 23 ? -0.490 12.135 17.848 1.00 0.00 ? 23 GLN E H 15 ATOM 66542 H HA . GLN E 1 23 ? 0.564 12.089 20.612 1.00 0.00 ? 23 GLN E HA 15 ATOM 66543 H HB2 . GLN E 1 23 ? -0.119 9.596 18.997 1.00 0.00 ? 23 GLN E HB2 15 ATOM 66544 H HB3 . GLN E 1 23 ? 0.711 9.612 20.545 1.00 0.00 ? 23 GLN E HB3 15 ATOM 66545 H HG2 . GLN E 1 23 ? -1.319 10.757 21.534 1.00 0.00 ? 23 GLN E HG2 15 ATOM 66546 H HG3 . GLN E 1 23 ? -2.146 10.483 20.004 1.00 0.00 ? 23 GLN E HG3 15 ATOM 66547 H HE21 . GLN E 1 23 ? -3.696 9.074 21.212 1.00 0.00 ? 23 GLN E HE21 15 ATOM 66548 H HE22 . GLN E 1 23 ? -3.251 7.490 21.629 1.00 0.00 ? 23 GLN E HE22 15 ATOM 66549 N N . ALA E 1 24 ? 2.720 10.601 19.371 1.00 0.00 ? 24 ALA E N 15 ATOM 66550 C CA . ALA E 1 24 ? 4.084 10.471 18.825 1.00 0.00 ? 24 ALA E CA 15 ATOM 66551 C C . ALA E 1 24 ? 4.107 9.483 17.638 1.00 0.00 ? 24 ALA E C 15 ATOM 66552 O O . ALA E 1 24 ? 3.111 9.378 16.917 1.00 0.00 ? 24 ALA E O 15 ATOM 66553 C CB . ALA E 1 24 ? 5.020 10.009 19.962 1.00 0.00 ? 24 ALA E CB 15 ATOM 66554 H H . ALA E 1 24 ? 2.435 9.966 20.046 1.00 0.00 ? 24 ALA E H 15 ATOM 66555 H HA . ALA E 1 24 ? 4.421 11.437 18.474 1.00 0.00 ? 24 ALA E HA 15 ATOM 66556 H HB1 . ALA E 1 24 ? 4.812 8.976 20.206 1.00 0.00 ? 24 ALA E HB1 15 ATOM 66557 H HB2 . ALA E 1 24 ? 4.852 10.621 20.835 1.00 0.00 ? 24 ALA E HB2 15 ATOM 66558 H HB3 . ALA E 1 24 ? 6.046 10.108 19.649 1.00 0.00 ? 24 ALA E HB3 15 ATOM 66559 N N . ARG E 1 25 ? 5.266 8.785 17.453 1.00 0.00 ? 25 ARG E N 15 ATOM 66560 C CA . ARG E 1 25 ? 5.518 7.798 16.366 1.00 0.00 ? 25 ARG E CA 15 ATOM 66561 C C . ARG E 1 25 ? 4.242 7.216 15.733 1.00 0.00 ? 25 ARG E C 15 ATOM 66562 O O . ARG E 1 25 ? 4.043 7.390 14.536 1.00 0.00 ? 25 ARG E O 15 ATOM 66563 C CB . ARG E 1 25 ? 6.452 6.654 16.869 1.00 0.00 ? 25 ARG E CB 15 ATOM 66564 C CG . ARG E 1 25 ? 6.055 6.134 18.278 1.00 0.00 ? 25 ARG E CG 15 ATOM 66565 C CD . ARG E 1 25 ? 5.470 4.712 18.191 1.00 0.00 ? 25 ARG E CD 15 ATOM 66566 N NE . ARG E 1 25 ? 5.082 4.220 19.525 1.00 0.00 ? 25 ARG E NE 15 ATOM 66567 C CZ . ARG E 1 25 ? 4.027 4.682 20.224 1.00 0.00 ? 25 ARG E CZ 15 ATOM 66568 N NH1 . ARG E 1 25 ? 3.279 5.664 19.786 1.00 0.00 ? 25 ARG E NH1 15 ATOM 66569 N NH2 . ARG E 1 25 ? 3.748 4.140 21.374 1.00 0.00 ? 25 ARG E NH2 15 ATOM 66570 H H . ARG E 1 25 ? 5.997 8.951 18.079 1.00 0.00 ? 25 ARG E H 15 ATOM 66571 H HA . ARG E 1 25 ? 6.052 8.319 15.583 1.00 0.00 ? 25 ARG E HA 15 ATOM 66572 H HB2 . ARG E 1 25 ? 6.431 5.840 16.163 1.00 0.00 ? 25 ARG E HB2 15 ATOM 66573 H HB3 . ARG E 1 25 ? 7.462 7.036 16.912 1.00 0.00 ? 25 ARG E HB3 15 ATOM 66574 H HG2 . ARG E 1 25 ? 6.938 6.112 18.899 1.00 0.00 ? 25 ARG E HG2 15 ATOM 66575 H HG3 . ARG E 1 25 ? 5.330 6.790 18.731 1.00 0.00 ? 25 ARG E HG3 15 ATOM 66576 H HD2 . ARG E 1 25 ? 4.616 4.712 17.545 1.00 0.00 ? 25 ARG E HD2 15 ATOM 66577 H HD3 . ARG E 1 25 ? 6.216 4.048 17.778 1.00 0.00 ? 25 ARG E HD3 15 ATOM 66578 H HE . ARG E 1 25 ? 5.612 3.498 19.921 1.00 0.00 ? 25 ARG E HE 15 ATOM 66579 H HH11 . ARG E 1 25 ? 3.480 6.092 18.909 1.00 0.00 ? 25 ARG E HH11 15 ATOM 66580 H HH12 . ARG E 1 25 ? 2.501 5.980 20.330 1.00 0.00 ? 25 ARG E HH12 15 ATOM 66581 H HH21 . ARG E 1 25 ? 4.312 3.395 21.726 1.00 0.00 ? 25 ARG E HH21 15 ATOM 66582 H HH22 . ARG E 1 25 ? 2.970 4.474 21.907 1.00 0.00 ? 25 ARG E HH22 15 ATOM 66583 N N . GLN E 1 26 ? 3.383 6.544 16.541 1.00 0.00 ? 26 GLN E N 15 ATOM 66584 C CA . GLN E 1 26 ? 2.115 5.953 16.044 1.00 0.00 ? 26 GLN E CA 15 ATOM 66585 C C . GLN E 1 26 ? 1.318 6.972 15.213 1.00 0.00 ? 26 GLN E C 15 ATOM 66586 O O . GLN E 1 26 ? 1.139 6.781 14.017 1.00 0.00 ? 26 GLN E O 15 ATOM 66587 C CB . GLN E 1 26 ? 1.235 5.461 17.223 1.00 0.00 ? 26 GLN E CB 15 ATOM 66588 C CG . GLN E 1 26 ? 1.669 4.055 17.707 1.00 0.00 ? 26 GLN E CG 15 ATOM 66589 C CD . GLN E 1 26 ? 1.004 3.670 19.041 1.00 0.00 ? 26 GLN E CD 15 ATOM 66590 O OE1 . GLN E 1 26 ? 0.254 4.449 19.637 1.00 0.00 ? 26 GLN E OE1 15 ATOM 66591 N NE2 . GLN E 1 26 ? 1.246 2.500 19.560 1.00 0.00 ? 26 GLN E NE2 15 ATOM 66592 H H . GLN E 1 26 ? 3.621 6.438 17.482 1.00 0.00 ? 26 GLN E H 15 ATOM 66593 H HA . GLN E 1 26 ? 2.354 5.105 15.411 1.00 0.00 ? 26 GLN E HA 15 ATOM 66594 H HB2 . GLN E 1 26 ? 1.317 6.160 18.042 1.00 0.00 ? 26 GLN E HB2 15 ATOM 66595 H HB3 . GLN E 1 26 ? 0.199 5.414 16.908 1.00 0.00 ? 26 GLN E HB3 15 ATOM 66596 H HG2 . GLN E 1 26 ? 1.387 3.325 16.959 1.00 0.00 ? 26 GLN E HG2 15 ATOM 66597 H HG3 . GLN E 1 26 ? 2.730 4.030 17.828 1.00 0.00 ? 26 GLN E HG3 15 ATOM 66598 H HE21 . GLN E 1 26 ? 1.845 1.881 19.099 1.00 0.00 ? 26 GLN E HE21 15 ATOM 66599 H HE22 . GLN E 1 26 ? 0.832 2.245 20.409 1.00 0.00 ? 26 GLN E HE22 15 ATOM 66600 N N . ASN E 1 27 ? 0.876 8.055 15.875 1.00 0.00 ? 27 ASN E N 15 ATOM 66601 C CA . ASN E 1 27 ? 0.103 9.130 15.234 1.00 0.00 ? 27 ASN E CA 15 ATOM 66602 C C . ASN E 1 27 ? 0.879 9.790 14.081 1.00 0.00 ? 27 ASN E C 15 ATOM 66603 O O . ASN E 1 27 ? 0.287 10.106 13.041 1.00 0.00 ? 27 ASN E O 15 ATOM 66604 C CB . ASN E 1 27 ? -0.259 10.187 16.292 1.00 0.00 ? 27 ASN E CB 15 ATOM 66605 C CG . ASN E 1 27 ? -0.888 11.419 15.641 1.00 0.00 ? 27 ASN E CG 15 ATOM 66606 O OD1 . ASN E 1 27 ? -2.057 11.397 15.264 1.00 0.00 ? 27 ASN E OD1 15 ATOM 66607 N ND2 . ASN E 1 27 ? -0.156 12.480 15.457 1.00 0.00 ? 27 ASN E ND2 15 ATOM 66608 H H . ASN E 1 27 ? 1.086 8.136 16.831 1.00 0.00 ? 27 ASN E H 15 ATOM 66609 H HA . ASN E 1 27 ? -0.813 8.710 14.843 1.00 0.00 ? 27 ASN E HA 15 ATOM 66610 H HB2 . ASN E 1 27 ? -0.962 9.759 16.992 1.00 0.00 ? 27 ASN E HB2 15 ATOM 66611 H HB3 . ASN E 1 27 ? 0.633 10.480 16.822 1.00 0.00 ? 27 ASN E HB3 15 ATOM 66612 H HD21 . ASN E 1 27 ? 0.782 12.483 15.738 1.00 0.00 ? 27 ASN E HD21 15 ATOM 66613 H HD22 . ASN E 1 27 ? -0.547 13.276 15.043 1.00 0.00 ? 27 ASN E HD22 15 ATOM 66614 N N . LEU E 1 28 ? 2.182 10.011 14.279 1.00 0.00 ? 28 LEU E N 15 ATOM 66615 C CA . LEU E 1 28 ? 3.017 10.645 13.252 1.00 0.00 ? 28 LEU E CA 15 ATOM 66616 C C . LEU E 1 28 ? 3.011 9.773 11.998 1.00 0.00 ? 28 LEU E C 15 ATOM 66617 O O . LEU E 1 28 ? 2.775 10.262 10.896 1.00 0.00 ? 28 LEU E O 15 ATOM 66618 C CB . LEU E 1 28 ? 4.465 10.826 13.784 1.00 0.00 ? 28 LEU E CB 15 ATOM 66619 C CG . LEU E 1 28 ? 4.660 12.170 14.562 1.00 0.00 ? 28 LEU E CG 15 ATOM 66620 C CD1 . LEU E 1 28 ? 4.836 13.352 13.585 1.00 0.00 ? 28 LEU E CD1 15 ATOM 66621 C CD2 . LEU E 1 28 ? 3.484 12.470 15.516 1.00 0.00 ? 28 LEU E CD2 15 ATOM 66622 H H . LEU E 1 28 ? 2.583 9.750 15.135 1.00 0.00 ? 28 LEU E H 15 ATOM 66623 H HA . LEU E 1 28 ? 2.603 11.615 13.004 1.00 0.00 ? 28 LEU E HA 15 ATOM 66624 H HB2 . LEU E 1 28 ? 4.697 10.010 14.449 1.00 0.00 ? 28 LEU E HB2 15 ATOM 66625 H HB3 . LEU E 1 28 ? 5.153 10.802 12.956 1.00 0.00 ? 28 LEU E HB3 15 ATOM 66626 H HG . LEU E 1 28 ? 5.565 12.090 15.149 1.00 0.00 ? 28 LEU E HG 15 ATOM 66627 H HD11 . LEU E 1 28 ? 4.720 14.285 14.118 1.00 0.00 ? 28 LEU E HD11 15 ATOM 66628 H HD12 . LEU E 1 28 ? 4.097 13.297 12.798 1.00 0.00 ? 28 LEU E HD12 15 ATOM 66629 H HD13 . LEU E 1 28 ? 5.823 13.312 13.155 1.00 0.00 ? 28 LEU E HD13 15 ATOM 66630 H HD21 . LEU E 1 28 ? 2.629 12.809 14.950 1.00 0.00 ? 28 LEU E HD21 15 ATOM 66631 H HD22 . LEU E 1 28 ? 3.776 13.235 16.216 1.00 0.00 ? 28 LEU E HD22 15 ATOM 66632 H HD23 . LEU E 1 28 ? 3.223 11.582 16.056 1.00 0.00 ? 28 LEU E HD23 15 ATOM 66633 N N . GLN E 1 29 ? 3.208 8.472 12.206 1.00 0.00 ? 29 GLN E N 15 ATOM 66634 C CA . GLN E 1 29 ? 3.189 7.470 11.144 1.00 0.00 ? 29 GLN E CA 15 ATOM 66635 C C . GLN E 1 29 ? 1.796 7.360 10.536 1.00 0.00 ? 29 GLN E C 15 ATOM 66636 O O . GLN E 1 29 ? 1.666 7.186 9.327 1.00 0.00 ? 29 GLN E O 15 ATOM 66637 C CB . GLN E 1 29 ? 3.629 6.121 11.756 1.00 0.00 ? 29 GLN E CB 15 ATOM 66638 C CG . GLN E 1 29 ? 3.185 4.896 10.917 1.00 0.00 ? 29 GLN E CG 15 ATOM 66639 C CD . GLN E 1 29 ? 1.884 4.318 11.491 1.00 0.00 ? 29 GLN E CD 15 ATOM 66640 O OE1 . GLN E 1 29 ? 0.827 4.409 10.868 1.00 0.00 ? 29 GLN E OE1 15 ATOM 66641 N NE2 . GLN E 1 29 ? 1.901 3.748 12.664 1.00 0.00 ? 29 GLN E NE2 15 ATOM 66642 H H . GLN E 1 29 ? 3.353 8.146 13.116 1.00 0.00 ? 29 GLN E H 15 ATOM 66643 H HA . GLN E 1 29 ? 3.895 7.751 10.376 1.00 0.00 ? 29 GLN E HA 15 ATOM 66644 H HB2 . GLN E 1 29 ? 4.693 6.126 11.830 1.00 0.00 ? 29 GLN E HB2 15 ATOM 66645 H HB3 . GLN E 1 29 ? 3.219 6.032 12.750 1.00 0.00 ? 29 GLN E HB3 15 ATOM 66646 H HG2 . GLN E 1 29 ? 3.035 5.188 9.896 1.00 0.00 ? 29 GLN E HG2 15 ATOM 66647 H HG3 . GLN E 1 29 ? 3.946 4.143 10.948 1.00 0.00 ? 29 GLN E HG3 15 ATOM 66648 H HE21 . GLN E 1 29 ? 2.740 3.693 13.170 1.00 0.00 ? 29 GLN E HE21 15 ATOM 66649 H HE22 . GLN E 1 29 ? 1.077 3.377 13.042 1.00 0.00 ? 29 GLN E HE22 15 ATOM 66650 N N . ASN E 1 30 ? 0.768 7.450 11.395 1.00 0.00 ? 30 ASN E N 15 ATOM 66651 C CA . ASN E 1 30 ? -0.617 7.347 10.945 1.00 0.00 ? 30 ASN E CA 15 ATOM 66652 C C . ASN E 1 30 ? -0.871 8.405 9.880 1.00 0.00 ? 30 ASN E C 15 ATOM 66653 O O . ASN E 1 30 ? -1.409 8.104 8.820 1.00 0.00 ? 30 ASN E O 15 ATOM 66654 C CB . ASN E 1 30 ? -1.587 7.554 12.132 1.00 0.00 ? 30 ASN E CB 15 ATOM 66655 C CG . ASN E 1 30 ? -1.582 6.368 13.123 1.00 0.00 ? 30 ASN E CG 15 ATOM 66656 O OD1 . ASN E 1 30 ? -0.921 5.350 12.909 1.00 0.00 ? 30 ASN E OD1 15 ATOM 66657 N ND2 . ASN E 1 30 ? -2.306 6.442 14.208 1.00 0.00 ? 30 ASN E ND2 15 ATOM 66658 H H . ASN E 1 30 ? 0.953 7.579 12.350 1.00 0.00 ? 30 ASN E H 15 ATOM 66659 H HA . ASN E 1 30 ? -0.779 6.369 10.516 1.00 0.00 ? 30 ASN E HA 15 ATOM 66660 H HB2 . ASN E 1 30 ? -1.309 8.442 12.660 1.00 0.00 ? 30 ASN E HB2 15 ATOM 66661 H HB3 . ASN E 1 30 ? -2.580 7.693 11.747 1.00 0.00 ? 30 ASN E HB3 15 ATOM 66662 H HD21 . ASN E 1 30 ? -2.844 7.244 14.381 1.00 0.00 ? 30 ASN E HD21 15 ATOM 66663 H HD22 . ASN E 1 30 ? -2.314 5.700 14.845 1.00 0.00 ? 30 ASN E HD22 15 ATOM 66664 N N . LEU E 1 31 ? -0.410 9.624 10.169 1.00 0.00 ? 31 LEU E N 15 ATOM 66665 C CA . LEU E 1 31 ? -0.521 10.746 9.245 1.00 0.00 ? 31 LEU E CA 15 ATOM 66666 C C . LEU E 1 31 ? 0.326 10.502 7.984 1.00 0.00 ? 31 LEU E C 15 ATOM 66667 O O . LEU E 1 31 ? -0.142 10.749 6.872 1.00 0.00 ? 31 LEU E O 15 ATOM 66668 C CB . LEU E 1 31 ? -0.050 12.031 9.974 1.00 0.00 ? 31 LEU E CB 15 ATOM 66669 C CG . LEU E 1 31 ? -0.044 13.273 9.035 1.00 0.00 ? 31 LEU E CG 15 ATOM 66670 C CD1 . LEU E 1 31 ? -1.485 13.665 8.629 1.00 0.00 ? 31 LEU E CD1 15 ATOM 66671 C CD2 . LEU E 1 31 ? 0.630 14.454 9.762 1.00 0.00 ? 31 LEU E CD2 15 ATOM 66672 H H . LEU E 1 31 ? 0.051 9.761 11.027 1.00 0.00 ? 31 LEU E H 15 ATOM 66673 H HA . LEU E 1 31 ? -1.558 10.863 8.963 1.00 0.00 ? 31 LEU E HA 15 ATOM 66674 H HB2 . LEU E 1 31 ? -0.710 12.222 10.810 1.00 0.00 ? 31 LEU E HB2 15 ATOM 66675 H HB3 . LEU E 1 31 ? 0.948 11.873 10.352 1.00 0.00 ? 31 LEU E HB3 15 ATOM 66676 H HG . LEU E 1 31 ? 0.519 13.050 8.142 1.00 0.00 ? 31 LEU E HG 15 ATOM 66677 H HD11 . LEU E 1 31 ? -2.108 13.738 9.508 1.00 0.00 ? 31 LEU E HD11 15 ATOM 66678 H HD12 . LEU E 1 31 ? -1.887 12.919 7.961 1.00 0.00 ? 31 LEU E HD12 15 ATOM 66679 H HD13 . LEU E 1 31 ? -1.469 14.621 8.120 1.00 0.00 ? 31 LEU E HD13 15 ATOM 66680 H HD21 . LEU E 1 31 ? 1.622 14.166 10.076 1.00 0.00 ? 31 LEU E HD21 15 ATOM 66681 H HD22 . LEU E 1 31 ? 0.045 14.737 10.626 1.00 0.00 ? 31 LEU E HD22 15 ATOM 66682 H HD23 . LEU E 1 31 ? 0.700 15.295 9.086 1.00 0.00 ? 31 LEU E HD23 15 ATOM 66683 N N . PHE E 1 32 ? 1.573 10.048 8.186 1.00 0.00 ? 32 PHE E N 15 ATOM 66684 C CA . PHE E 1 32 ? 2.515 9.815 7.077 1.00 0.00 ? 32 PHE E CA 15 ATOM 66685 C C . PHE E 1 32 ? 2.042 8.724 6.118 1.00 0.00 ? 32 PHE E C 15 ATOM 66686 O O . PHE E 1 32 ? 2.021 8.945 4.902 1.00 0.00 ? 32 PHE E O 15 ATOM 66687 C CB . PHE E 1 32 ? 3.905 9.419 7.628 1.00 0.00 ? 32 PHE E CB 15 ATOM 66688 C CG . PHE E 1 32 ? 4.505 10.461 8.581 1.00 0.00 ? 32 PHE E CG 15 ATOM 66689 C CD1 . PHE E 1 32 ? 4.100 11.818 8.580 1.00 0.00 ? 32 PHE E CD1 15 ATOM 66690 C CD2 . PHE E 1 32 ? 5.500 10.046 9.484 1.00 0.00 ? 32 PHE E CD2 15 ATOM 66691 C CE1 . PHE E 1 32 ? 4.682 12.723 9.466 1.00 0.00 ? 32 PHE E CE1 15 ATOM 66692 C CE2 . PHE E 1 32 ? 6.077 10.960 10.364 1.00 0.00 ? 32 PHE E CE2 15 ATOM 66693 C CZ . PHE E 1 32 ? 5.671 12.295 10.355 1.00 0.00 ? 32 PHE E CZ 15 ATOM 66694 H H . PHE E 1 32 ? 1.878 9.899 9.108 1.00 0.00 ? 32 PHE E H 15 ATOM 66695 H HA . PHE E 1 32 ? 2.622 10.732 6.515 1.00 0.00 ? 32 PHE E HA 15 ATOM 66696 H HB2 . PHE E 1 32 ? 3.813 8.483 8.156 1.00 0.00 ? 32 PHE E HB2 15 ATOM 66697 H HB3 . PHE E 1 32 ? 4.582 9.283 6.796 1.00 0.00 ? 32 PHE E HB3 15 ATOM 66698 H HD1 . PHE E 1 32 ? 3.340 12.163 7.897 1.00 0.00 ? 32 PHE E HD1 15 ATOM 66699 H HD2 . PHE E 1 32 ? 5.822 9.014 9.497 1.00 0.00 ? 32 PHE E HD2 15 ATOM 66700 H HE1 . PHE E 1 32 ? 4.370 13.758 9.464 1.00 0.00 ? 32 PHE E HE1 15 ATOM 66701 H HE2 . PHE E 1 32 ? 6.841 10.634 11.055 1.00 0.00 ? 32 PHE E HE2 15 ATOM 66702 H HZ . PHE E 1 32 ? 6.122 13.001 11.033 1.00 0.00 ? 32 PHE E HZ 15 ATOM 66703 N N . ILE E 1 33 ? 1.687 7.549 6.665 1.00 0.00 ? 33 ILE E N 15 ATOM 66704 C CA . ILE E 1 33 ? 1.246 6.424 5.837 1.00 0.00 ? 33 ILE E CA 15 ATOM 66705 C C . ILE E 1 33 ? -0.062 6.773 5.129 1.00 0.00 ? 33 ILE E C 15 ATOM 66706 O O . ILE E 1 33 ? -0.181 6.522 3.931 1.00 0.00 ? 33 ILE E O 15 ATOM 66707 C CB . ILE E 1 33 ? 1.090 5.121 6.673 1.00 0.00 ? 33 ILE E CB 15 ATOM 66708 C CG1 . ILE E 1 33 ? 2.495 4.647 7.154 1.00 0.00 ? 33 ILE E CG1 15 ATOM 66709 C CG2 . ILE E 1 33 ? 0.397 4.014 5.820 1.00 0.00 ? 33 ILE E CG2 15 ATOM 66710 C CD1 . ILE E 1 33 ? 2.400 3.358 7.986 1.00 0.00 ? 33 ILE E CD1 15 ATOM 66711 H H . ILE E 1 33 ? 1.744 7.437 7.635 1.00 0.00 ? 33 ILE E H 15 ATOM 66712 H HA . ILE E 1 33 ? 2.001 6.254 5.080 1.00 0.00 ? 33 ILE E HA 15 ATOM 66713 H HB . ILE E 1 33 ? 0.473 5.337 7.538 1.00 0.00 ? 33 ILE E HB 15 ATOM 66714 H HG12 . ILE E 1 33 ? 3.129 4.476 6.308 1.00 0.00 ? 33 ILE E HG12 15 ATOM 66715 H HG13 . ILE E 1 33 ? 2.931 5.421 7.765 1.00 0.00 ? 33 ILE E HG13 15 ATOM 66716 H HG21 . ILE E 1 33 ? -0.658 4.081 5.977 1.00 0.00 ? 33 ILE E HG21 15 ATOM 66717 H HG22 . ILE E 1 33 ? 0.736 3.035 6.116 1.00 0.00 ? 33 ILE E HG22 15 ATOM 66718 H HG23 . ILE E 1 33 ? 0.605 4.162 4.776 1.00 0.00 ? 33 ILE E HG23 15 ATOM 66719 H HD11 . ILE E 1 33 ? 2.048 2.549 7.368 1.00 0.00 ? 33 ILE E HD11 15 ATOM 66720 H HD12 . ILE E 1 33 ? 1.712 3.502 8.799 1.00 0.00 ? 33 ILE E HD12 15 ATOM 66721 H HD13 . ILE E 1 33 ? 3.375 3.113 8.381 1.00 0.00 ? 33 ILE E HD13 15 ATOM 66722 N N . ASN E 1 34 ? -1.019 7.371 5.865 1.00 0.00 ? 34 ASN E N 15 ATOM 66723 C CA . ASN E 1 34 ? -2.300 7.753 5.261 1.00 0.00 ? 34 ASN E CA 15 ATOM 66724 C C . ASN E 1 34 ? -2.049 8.749 4.144 1.00 0.00 ? 34 ASN E C 15 ATOM 66725 O O . ASN E 1 34 ? -2.590 8.592 3.062 1.00 0.00 ? 34 ASN E O 15 ATOM 66726 C CB . ASN E 1 34 ? -3.265 8.358 6.303 1.00 0.00 ? 34 ASN E CB 15 ATOM 66727 C CG . ASN E 1 34 ? -4.006 7.244 7.049 1.00 0.00 ? 34 ASN E CG 15 ATOM 66728 O OD1 . ASN E 1 34 ? -3.925 7.136 8.276 1.00 0.00 ? 34 ASN E OD1 15 ATOM 66729 N ND2 . ASN E 1 34 ? -4.734 6.405 6.369 1.00 0.00 ? 34 ASN E ND2 15 ATOM 66730 H H . ASN E 1 34 ? -0.852 7.561 6.812 1.00 0.00 ? 34 ASN E H 15 ATOM 66731 H HA . ASN E 1 34 ? -2.756 6.872 4.833 1.00 0.00 ? 34 ASN E HA 15 ATOM 66732 H HB2 . ASN E 1 34 ? -2.712 8.967 7.002 1.00 0.00 ? 34 ASN E HB2 15 ATOM 66733 H HB3 . ASN E 1 34 ? -3.992 8.982 5.800 1.00 0.00 ? 34 ASN E HB3 15 ATOM 66734 H HD21 . ASN E 1 34 ? -4.804 6.493 5.396 1.00 0.00 ? 34 ASN E HD21 15 ATOM 66735 H HD22 . ASN E 1 34 ? -5.213 5.690 6.831 1.00 0.00 ? 34 ASN E HD22 15 ATOM 66736 N N . PHE E 1 35 ? -1.171 9.727 4.408 1.00 0.00 ? 35 PHE E N 15 ATOM 66737 C CA . PHE E 1 35 ? -0.804 10.729 3.407 1.00 0.00 ? 35 PHE E CA 15 ATOM 66738 C C . PHE E 1 35 ? -0.213 10.046 2.166 1.00 0.00 ? 35 PHE E C 15 ATOM 66739 O O . PHE E 1 35 ? -0.567 10.399 1.042 1.00 0.00 ? 35 PHE E O 15 ATOM 66740 C CB . PHE E 1 35 ? 0.191 11.741 4.018 1.00 0.00 ? 35 PHE E CB 15 ATOM 66741 C CG . PHE E 1 35 ? 0.642 12.770 2.986 1.00 0.00 ? 35 PHE E CG 15 ATOM 66742 C CD1 . PHE E 1 35 ? -0.298 13.613 2.362 1.00 0.00 ? 35 PHE E CD1 15 ATOM 66743 C CD2 . PHE E 1 35 ? 2.003 12.890 2.665 1.00 0.00 ? 35 PHE E CD2 15 ATOM 66744 C CE1 . PHE E 1 35 ? 0.123 14.560 1.422 1.00 0.00 ? 35 PHE E CE1 15 ATOM 66745 C CE2 . PHE E 1 35 ? 2.418 13.842 1.726 1.00 0.00 ? 35 PHE E CE2 15 ATOM 66746 C CZ . PHE E 1 35 ? 1.478 14.674 1.106 1.00 0.00 ? 35 PHE E CZ 15 ATOM 66747 H H . PHE E 1 35 ? -0.739 9.752 5.286 1.00 0.00 ? 35 PHE E H 15 ATOM 66748 H HA . PHE E 1 35 ? -1.702 11.260 3.117 1.00 0.00 ? 35 PHE E HA 15 ATOM 66749 H HB2 . PHE E 1 35 ? -0.293 12.257 4.837 1.00 0.00 ? 35 PHE E HB2 15 ATOM 66750 H HB3 . PHE E 1 35 ? 1.049 11.209 4.401 1.00 0.00 ? 35 PHE E HB3 15 ATOM 66751 H HD1 . PHE E 1 35 ? -1.349 13.528 2.607 1.00 0.00 ? 35 PHE E HD1 15 ATOM 66752 H HD2 . PHE E 1 35 ? 2.731 12.253 3.139 1.00 0.00 ? 35 PHE E HD2 15 ATOM 66753 H HE1 . PHE E 1 35 ? -0.602 15.201 0.943 1.00 0.00 ? 35 PHE E HE1 15 ATOM 66754 H HE2 . PHE E 1 35 ? 3.464 13.932 1.477 1.00 0.00 ? 35 PHE E HE2 15 ATOM 66755 H HZ . PHE E 1 35 ? 1.802 15.404 0.379 1.00 0.00 ? 35 PHE E HZ 15 ATOM 66756 N N . CYS E 1 36 ? 0.669 9.061 2.395 1.00 0.00 ? 36 CYS E N 15 ATOM 66757 C CA . CYS E 1 36 ? 1.296 8.315 1.300 1.00 0.00 ? 36 CYS E CA 15 ATOM 66758 C C . CYS E 1 36 ? 0.244 7.512 0.520 1.00 0.00 ? 36 CYS E C 15 ATOM 66759 O O . CYS E 1 36 ? 0.156 7.650 -0.690 1.00 0.00 ? 36 CYS E O 15 ATOM 66760 C CB . CYS E 1 36 ? 2.410 7.394 1.830 1.00 0.00 ? 36 CYS E CB 15 ATOM 66761 S SG . CYS E 1 36 ? 3.754 7.339 0.614 1.00 0.00 ? 36 CYS E SG 15 ATOM 66762 H H . CYS E 1 36 ? 0.889 8.826 3.320 1.00 0.00 ? 36 CYS E H 15 ATOM 66763 H HA . CYS E 1 36 ? 1.748 9.033 0.624 1.00 0.00 ? 36 CYS E HA 15 ATOM 66764 H HB2 . CYS E 1 36 ? 2.790 7.774 2.765 1.00 0.00 ? 36 CYS E HB2 15 ATOM 66765 H HB3 . CYS E 1 36 ? 2.021 6.395 1.986 1.00 0.00 ? 36 CYS E HB3 15 ATOM 66766 H HG . CYS E 1 36 ? 4.410 6.705 0.924 1.00 0.00 ? 36 CYS E HG 15 ATOM 66767 N N . LEU E 1 37 ? -0.552 6.684 1.228 1.00 0.00 ? 37 LEU E N 15 ATOM 66768 C CA . LEU E 1 37 ? -1.607 5.857 0.591 1.00 0.00 ? 37 LEU E CA 15 ATOM 66769 C C . LEU E 1 37 ? -2.559 6.756 -0.203 1.00 0.00 ? 37 LEU E C 15 ATOM 66770 O O . LEU E 1 37 ? -2.878 6.484 -1.364 1.00 0.00 ? 37 LEU E O 15 ATOM 66771 C CB . LEU E 1 37 ? -2.443 5.138 1.675 1.00 0.00 ? 37 LEU E CB 15 ATOM 66772 C CG . LEU E 1 37 ? -1.613 4.097 2.470 1.00 0.00 ? 37 LEU E CG 15 ATOM 66773 C CD1 . LEU E 1 37 ? -2.219 3.940 3.868 1.00 0.00 ? 37 LEU E CD1 15 ATOM 66774 C CD2 . LEU E 1 37 ? -1.637 2.723 1.770 1.00 0.00 ? 37 LEU E CD2 15 ATOM 66775 H H . LEU E 1 37 ? -0.404 6.615 2.193 1.00 0.00 ? 37 LEU E H 15 ATOM 66776 H HA . LEU E 1 37 ? -1.153 5.124 -0.065 1.00 0.00 ? 37 LEU E HA 15 ATOM 66777 H HB2 . LEU E 1 37 ? -2.834 5.884 2.360 1.00 0.00 ? 37 LEU E HB2 15 ATOM 66778 H HB3 . LEU E 1 37 ? -3.272 4.641 1.196 1.00 0.00 ? 37 LEU E HB3 15 ATOM 66779 H HG . LEU E 1 37 ? -0.588 4.432 2.563 1.00 0.00 ? 37 LEU E HG 15 ATOM 66780 H HD11 . LEU E 1 37 ? -1.757 3.104 4.364 1.00 0.00 ? 37 LEU E HD11 15 ATOM 66781 H HD12 . LEU E 1 37 ? -3.279 3.770 3.786 1.00 0.00 ? 37 LEU E HD12 15 ATOM 66782 H HD13 . LEU E 1 37 ? -2.044 4.834 4.437 1.00 0.00 ? 37 LEU E HD13 15 ATOM 66783 H HD21 . LEU E 1 37 ? -2.660 2.392 1.650 1.00 0.00 ? 37 LEU E HD21 15 ATOM 66784 H HD22 . LEU E 1 37 ? -1.098 2.002 2.371 1.00 0.00 ? 37 LEU E HD22 15 ATOM 66785 H HD23 . LEU E 1 37 ? -1.168 2.800 0.802 1.00 0.00 ? 37 LEU E HD23 15 ATOM 66786 N N . ILE E 1 38 ? -2.932 7.865 0.450 1.00 0.00 ? 38 ILE E N 15 ATOM 66787 C CA . ILE E 1 38 ? -3.802 8.885 -0.153 1.00 0.00 ? 38 ILE E CA 15 ATOM 66788 C C . ILE E 1 38 ? -3.134 9.388 -1.441 1.00 0.00 ? 38 ILE E C 15 ATOM 66789 O O . ILE E 1 38 ? -3.808 9.523 -2.465 1.00 0.00 ? 38 ILE E O 15 ATOM 66790 C CB . ILE E 1 38 ? -4.101 10.049 0.849 1.00 0.00 ? 38 ILE E CB 15 ATOM 66791 C CG1 . ILE E 1 38 ? -5.097 9.535 1.939 1.00 0.00 ? 38 ILE E CG1 15 ATOM 66792 C CG2 . ILE E 1 38 ? -4.716 11.274 0.120 1.00 0.00 ? 38 ILE E CG2 15 ATOM 66793 C CD1 . ILE E 1 38 ? -5.085 10.457 3.170 1.00 0.00 ? 38 ILE E CD1 15 ATOM 66794 H H . ILE E 1 38 ? -2.541 7.945 1.349 1.00 0.00 ? 38 ILE E H 15 ATOM 66795 H HA . ILE E 1 38 ? -4.746 8.419 -0.422 1.00 0.00 ? 38 ILE E HA 15 ATOM 66796 H HB . ILE E 1 38 ? -3.174 10.350 1.319 1.00 0.00 ? 38 ILE E HB 15 ATOM 66797 H HG12 . ILE E 1 38 ? -6.096 9.511 1.524 1.00 0.00 ? 38 ILE E HG12 15 ATOM 66798 H HG13 . ILE E 1 38 ? -4.825 8.535 2.241 1.00 0.00 ? 38 ILE E HG13 15 ATOM 66799 H HG21 . ILE E 1 38 ? -5.507 10.946 -0.542 1.00 0.00 ? 38 ILE E HG21 15 ATOM 66800 H HG22 . ILE E 1 38 ? -3.952 11.773 -0.449 1.00 0.00 ? 38 ILE E HG22 15 ATOM 66801 H HG23 . ILE E 1 38 ? -5.127 11.964 0.846 1.00 0.00 ? 38 ILE E HG23 15 ATOM 66802 H HD11 . ILE E 1 38 ? -4.072 10.722 3.431 1.00 0.00 ? 38 ILE E HD11 15 ATOM 66803 H HD12 . ILE E 1 38 ? -5.547 9.944 3.996 1.00 0.00 ? 38 ILE E HD12 15 ATOM 66804 H HD13 . ILE E 1 38 ? -5.648 11.355 2.949 1.00 0.00 ? 38 ILE E HD13 15 ATOM 66805 N N . LEU E 1 39 ? -1.801 9.601 -1.402 1.00 0.00 ? 39 LEU E N 15 ATOM 66806 C CA . LEU E 1 39 ? -1.058 10.020 -2.597 1.00 0.00 ? 39 LEU E CA 15 ATOM 66807 C C . LEU E 1 39 ? -1.139 8.912 -3.668 1.00 0.00 ? 39 LEU E C 15 ATOM 66808 O O . LEU E 1 39 ? -1.322 9.232 -4.848 1.00 0.00 ? 39 LEU E O 15 ATOM 66809 C CB . LEU E 1 39 ? 0.421 10.349 -2.283 1.00 0.00 ? 39 LEU E CB 15 ATOM 66810 C CG . LEU E 1 39 ? 0.560 11.757 -1.641 1.00 0.00 ? 39 LEU E CG 15 ATOM 66811 C CD1 . LEU E 1 39 ? 1.943 11.875 -0.972 1.00 0.00 ? 39 LEU E CD1 15 ATOM 66812 C CD2 . LEU E 1 39 ? 0.411 12.862 -2.718 1.00 0.00 ? 39 LEU E CD2 15 ATOM 66813 H H . LEU E 1 39 ? -1.307 9.429 -0.562 1.00 0.00 ? 39 LEU E H 15 ATOM 66814 H HA . LEU E 1 39 ? -1.534 10.903 -2.996 1.00 0.00 ? 39 LEU E HA 15 ATOM 66815 H HB2 . LEU E 1 39 ? 0.811 9.621 -1.609 1.00 0.00 ? 39 LEU E HB2 15 ATOM 66816 H HB3 . LEU E 1 39 ? 0.992 10.321 -3.202 1.00 0.00 ? 39 LEU E HB3 15 ATOM 66817 H HG . LEU E 1 39 ? -0.204 11.886 -0.893 1.00 0.00 ? 39 LEU E HG 15 ATOM 66818 H HD11 . LEU E 1 39 ? 1.917 11.391 -0.007 1.00 0.00 ? 39 LEU E HD11 15 ATOM 66819 H HD12 . LEU E 1 39 ? 2.196 12.913 -0.843 1.00 0.00 ? 39 LEU E HD12 15 ATOM 66820 H HD13 . LEU E 1 39 ? 2.697 11.402 -1.588 1.00 0.00 ? 39 LEU E HD13 15 ATOM 66821 H HD21 . LEU E 1 39 ? 1.076 12.656 -3.545 1.00 0.00 ? 39 LEU E HD21 15 ATOM 66822 H HD22 . LEU E 1 39 ? 0.662 13.820 -2.286 1.00 0.00 ? 39 LEU E HD22 15 ATOM 66823 H HD23 . LEU E 1 39 ? -0.606 12.887 -3.073 1.00 0.00 ? 39 LEU E HD23 15 ATOM 66824 N N . ILE E 1 40 ? -1.008 7.622 -3.257 1.00 0.00 ? 40 ILE E N 15 ATOM 66825 C CA . ILE E 1 40 ? -1.071 6.495 -4.221 1.00 0.00 ? 40 ILE E CA 15 ATOM 66826 C C . ILE E 1 40 ? -2.467 6.494 -4.863 1.00 0.00 ? 40 ILE E C 15 ATOM 66827 O O . ILE E 1 40 ? -2.591 6.357 -6.078 1.00 0.00 ? 40 ILE E O 15 ATOM 66828 C CB . ILE E 1 40 ? -0.862 5.091 -3.544 1.00 0.00 ? 40 ILE E CB 15 ATOM 66829 C CG1 . ILE E 1 40 ? 0.401 5.038 -2.627 1.00 0.00 ? 40 ILE E CG1 15 ATOM 66830 C CG2 . ILE E 1 40 ? -0.746 3.974 -4.636 1.00 0.00 ? 40 ILE E CG2 15 ATOM 66831 C CD1 . ILE E 1 40 ? 1.708 5.353 -3.367 1.00 0.00 ? 40 ILE E CD1 15 ATOM 66832 H H . ILE E 1 40 ? -0.848 7.418 -2.314 1.00 0.00 ? 40 ILE E H 15 ATOM 66833 H HA . ILE E 1 40 ? -0.324 6.641 -4.989 1.00 0.00 ? 40 ILE E HA 15 ATOM 66834 H HB . ILE E 1 40 ? -1.735 4.877 -2.939 1.00 0.00 ? 40 ILE E HB 15 ATOM 66835 H HG12 . ILE E 1 40 ? 0.285 5.725 -1.829 1.00 0.00 ? 40 ILE E HG12 15 ATOM 66836 H HG13 . ILE E 1 40 ? 0.476 4.045 -2.207 1.00 0.00 ? 40 ILE E HG13 15 ATOM 66837 H HG21 . ILE E 1 40 ? -1.530 3.254 -4.492 1.00 0.00 ? 40 ILE E HG21 15 ATOM 66838 H HG22 . ILE E 1 40 ? 0.201 3.465 -4.546 1.00 0.00 ? 40 ILE E HG22 15 ATOM 66839 H HG23 . ILE E 1 40 ? -0.829 4.400 -5.622 1.00 0.00 ? 40 ILE E HG23 15 ATOM 66840 H HD11 . ILE E 1 40 ? 1.626 6.291 -3.892 1.00 0.00 ? 40 ILE E HD11 15 ATOM 66841 H HD12 . ILE E 1 40 ? 1.912 4.566 -4.048 1.00 0.00 ? 40 ILE E HD12 15 ATOM 66842 H HD13 . ILE E 1 40 ? 2.507 5.408 -2.649 1.00 0.00 ? 40 ILE E HD13 15 ATOM 66843 N N . CYS E 1 41 ? -3.511 6.683 -4.017 1.00 0.00 ? 41 CYS E N 15 ATOM 66844 C CA . CYS E 1 41 ? -4.910 6.718 -4.475 1.00 0.00 ? 41 CYS E CA 15 ATOM 66845 C C . CYS E 1 41 ? -5.076 7.820 -5.520 1.00 0.00 ? 41 CYS E C 15 ATOM 66846 O O . CYS E 1 41 ? -5.624 7.585 -6.601 1.00 0.00 ? 41 CYS E O 15 ATOM 66847 C CB . CYS E 1 41 ? -5.881 7.019 -3.304 1.00 0.00 ? 41 CYS E CB 15 ATOM 66848 S SG . CYS E 1 41 ? -5.733 5.787 -1.987 1.00 0.00 ? 41 CYS E SG 15 ATOM 66849 H H . CYS E 1 41 ? -3.328 6.798 -3.065 1.00 0.00 ? 41 CYS E H 15 ATOM 66850 H HA . CYS E 1 41 ? -5.168 5.767 -4.912 1.00 0.00 ? 41 CYS E HA 15 ATOM 66851 H HB2 . CYS E 1 41 ? -5.661 7.993 -2.893 1.00 0.00 ? 41 CYS E HB2 15 ATOM 66852 H HB3 . CYS E 1 41 ? -6.893 7.020 -3.676 1.00 0.00 ? 41 CYS E HB3 15 ATOM 66853 H HG . CYS E 1 41 ? -5.970 4.931 -2.354 1.00 0.00 ? 41 CYS E HG 15 ATOM 66854 N N . LEU E 1 42 ? -4.582 9.014 -5.169 1.00 0.00 ? 42 LEU E N 15 ATOM 66855 C CA . LEU E 1 42 ? -4.660 10.191 -6.040 1.00 0.00 ? 42 LEU E CA 15 ATOM 66856 C C . LEU E 1 42 ? -3.897 9.976 -7.342 1.00 0.00 ? 42 LEU E C 15 ATOM 66857 O O . LEU E 1 42 ? -4.396 10.331 -8.415 1.00 0.00 ? 42 LEU E O 15 ATOM 66858 C CB . LEU E 1 42 ? -4.084 11.416 -5.295 1.00 0.00 ? 42 LEU E CB 15 ATOM 66859 C CG . LEU E 1 42 ? -5.031 11.876 -4.155 1.00 0.00 ? 42 LEU E CG 15 ATOM 66860 C CD1 . LEU E 1 42 ? -4.278 12.823 -3.200 1.00 0.00 ? 42 LEU E CD1 15 ATOM 66861 C CD2 . LEU E 1 42 ? -6.264 12.616 -4.735 1.00 0.00 ? 42 LEU E CD2 15 ATOM 66862 H H . LEU E 1 42 ? -4.157 9.106 -4.289 1.00 0.00 ? 42 LEU E H 15 ATOM 66863 H HA . LEU E 1 42 ? -5.691 10.382 -6.274 1.00 0.00 ? 42 LEU E HA 15 ATOM 66864 H HB2 . LEU E 1 42 ? -3.121 11.155 -4.879 1.00 0.00 ? 42 LEU E HB2 15 ATOM 66865 H HB3 . LEU E 1 42 ? -3.950 12.231 -5.998 1.00 0.00 ? 42 LEU E HB3 15 ATOM 66866 H HG . LEU E 1 42 ? -5.366 11.015 -3.598 1.00 0.00 ? 42 LEU E HG 15 ATOM 66867 H HD11 . LEU E 1 42 ? -3.436 12.301 -2.766 1.00 0.00 ? 42 LEU E HD11 15 ATOM 66868 H HD12 . LEU E 1 42 ? -4.941 13.145 -2.409 1.00 0.00 ? 42 LEU E HD12 15 ATOM 66869 H HD13 . LEU E 1 42 ? -3.924 13.685 -3.745 1.00 0.00 ? 42 LEU E HD13 15 ATOM 66870 H HD21 . LEU E 1 42 ? -6.900 11.913 -5.251 1.00 0.00 ? 42 LEU E HD21 15 ATOM 66871 H HD22 . LEU E 1 42 ? -5.941 13.382 -5.426 1.00 0.00 ? 42 LEU E HD22 15 ATOM 66872 H HD23 . LEU E 1 42 ? -6.822 13.073 -3.930 1.00 0.00 ? 42 LEU E HD23 15 ATOM 66873 N N . LEU E 1 43 ? -2.684 9.396 -7.250 1.00 0.00 ? 43 LEU E N 15 ATOM 66874 C CA . LEU E 1 43 ? -1.881 9.155 -8.449 1.00 0.00 ? 43 LEU E CA 15 ATOM 66875 C C . LEU E 1 43 ? -2.559 8.096 -9.325 1.00 0.00 ? 43 LEU E C 15 ATOM 66876 O O . LEU E 1 43 ? -2.683 8.299 -10.530 1.00 0.00 ? 43 LEU E O 15 ATOM 66877 C CB . LEU E 1 43 ? -0.421 8.800 -8.071 1.00 0.00 ? 43 LEU E CB 15 ATOM 66878 C CG . LEU E 1 43 ? 0.562 8.999 -9.275 1.00 0.00 ? 43 LEU E CG 15 ATOM 66879 C CD1 . LEU E 1 43 ? 0.373 10.375 -9.985 1.00 0.00 ? 43 LEU E CD1 15 ATOM 66880 C CD2 . LEU E 1 43 ? 2.023 8.910 -8.772 1.00 0.00 ? 43 LEU E CD2 15 ATOM 66881 H H . LEU E 1 43 ? -2.337 9.137 -6.372 1.00 0.00 ? 43 LEU E H 15 ATOM 66882 H HA . LEU E 1 43 ? -1.872 10.082 -9.004 1.00 0.00 ? 43 LEU E HA 15 ATOM 66883 H HB2 . LEU E 1 43 ? -0.105 9.439 -7.253 1.00 0.00 ? 43 LEU E HB2 15 ATOM 66884 H HB3 . LEU E 1 43 ? -0.377 7.770 -7.741 1.00 0.00 ? 43 LEU E HB3 15 ATOM 66885 H HG . LEU E 1 43 ? 0.390 8.207 -9.992 1.00 0.00 ? 43 LEU E HG 15 ATOM 66886 H HD11 . LEU E 1 43 ? -0.487 10.335 -10.634 1.00 0.00 ? 43 LEU E HD11 15 ATOM 66887 H HD12 . LEU E 1 43 ? 1.248 10.612 -10.570 1.00 0.00 ? 43 LEU E HD12 15 ATOM 66888 H HD13 . LEU E 1 43 ? 0.225 11.146 -9.241 1.00 0.00 ? 43 LEU E HD13 15 ATOM 66889 H HD21 . LEU E 1 43 ? 2.656 8.538 -9.559 1.00 0.00 ? 43 LEU E HD21 15 ATOM 66890 H HD22 . LEU E 1 43 ? 2.081 8.242 -7.926 1.00 0.00 ? 43 LEU E HD22 15 ATOM 66891 H HD23 . LEU E 1 43 ? 2.370 9.891 -8.472 1.00 0.00 ? 43 LEU E HD23 15 ATOM 66892 N N . LEU E 1 44 ? -2.984 6.956 -8.724 1.00 0.00 ? 44 LEU E N 15 ATOM 66893 C CA . LEU E 1 44 ? -3.657 5.863 -9.470 1.00 0.00 ? 44 LEU E CA 15 ATOM 66894 C C . LEU E 1 44 ? -4.818 6.416 -10.307 1.00 0.00 ? 44 LEU E C 15 ATOM 66895 O O . LEU E 1 44 ? -5.066 5.926 -11.404 1.00 0.00 ? 44 LEU E O 15 ATOM 66896 C CB . LEU E 1 44 ? -4.239 4.822 -8.493 1.00 0.00 ? 44 LEU E CB 15 ATOM 66897 C CG . LEU E 1 44 ? -3.155 3.878 -7.924 1.00 0.00 ? 44 LEU E CG 15 ATOM 66898 C CD1 . LEU E 1 44 ? -3.637 3.322 -6.583 1.00 0.00 ? 44 LEU E CD1 15 ATOM 66899 C CD2 . LEU E 1 44 ? -2.895 2.695 -8.879 1.00 0.00 ? 44 LEU E CD2 15 ATOM 66900 H H . LEU E 1 44 ? -2.780 6.793 -7.775 1.00 0.00 ? 44 LEU E H 15 ATOM 66901 H HA . LEU E 1 44 ? -2.944 5.386 -10.124 1.00 0.00 ? 44 LEU E HA 15 ATOM 66902 H HB2 . LEU E 1 44 ? -4.724 5.345 -7.677 1.00 0.00 ? 44 LEU E HB2 15 ATOM 66903 H HB3 . LEU E 1 44 ? -4.978 4.233 -9.012 1.00 0.00 ? 44 LEU E HB3 15 ATOM 66904 H HG . LEU E 1 44 ? -2.232 4.428 -7.773 1.00 0.00 ? 44 LEU E HG 15 ATOM 66905 H HD11 . LEU E 1 44 ? -4.537 2.741 -6.727 1.00 0.00 ? 44 LEU E HD11 15 ATOM 66906 H HD12 . LEU E 1 44 ? -3.832 4.134 -5.910 1.00 0.00 ? 44 LEU E HD12 15 ATOM 66907 H HD13 . LEU E 1 44 ? -2.866 2.689 -6.171 1.00 0.00 ? 44 LEU E HD13 15 ATOM 66908 H HD21 . LEU E 1 44 ? -2.508 3.067 -9.817 1.00 0.00 ? 44 LEU E HD21 15 ATOM 66909 H HD22 . LEU E 1 44 ? -3.818 2.165 -9.060 1.00 0.00 ? 44 LEU E HD22 15 ATOM 66910 H HD23 . LEU E 1 44 ? -2.175 2.021 -8.439 1.00 0.00 ? 44 LEU E HD23 15 ATOM 66911 N N . ILE E 1 45 ? -5.502 7.456 -9.784 1.00 0.00 ? 45 ILE E N 15 ATOM 66912 C CA . ILE E 1 45 ? -6.614 8.094 -10.505 1.00 0.00 ? 45 ILE E CA 15 ATOM 66913 C C . ILE E 1 45 ? -6.068 8.703 -11.803 1.00 0.00 ? 45 ILE E C 15 ATOM 66914 O O . ILE E 1 45 ? -6.680 8.557 -12.851 1.00 0.00 ? 45 ILE E O 15 ATOM 66915 C CB . ILE E 1 45 ? -7.315 9.163 -9.620 1.00 0.00 ? 45 ILE E CB 15 ATOM 66916 C CG1 . ILE E 1 45 ? -8.068 8.447 -8.459 1.00 0.00 ? 45 ILE E CG1 15 ATOM 66917 C CG2 . ILE E 1 45 ? -8.327 9.998 -10.452 1.00 0.00 ? 45 ILE E CG2 15 ATOM 66918 C CD1 . ILE E 1 45 ? -8.394 9.427 -7.314 1.00 0.00 ? 45 ILE E CD1 15 ATOM 66919 H H . ILE E 1 45 ? -5.237 7.808 -8.909 1.00 0.00 ? 45 ILE E H 15 ATOM 66920 H HA . ILE E 1 45 ? -7.337 7.329 -10.758 1.00 0.00 ? 45 ILE E HA 15 ATOM 66921 H HB . ILE E 1 45 ? -6.572 9.823 -9.210 1.00 0.00 ? 45 ILE E HB 15 ATOM 66922 H HG12 . ILE E 1 45 ? -8.992 8.033 -8.835 1.00 0.00 ? 45 ILE E HG12 15 ATOM 66923 H HG13 . ILE E 1 45 ? -7.464 7.645 -8.074 1.00 0.00 ? 45 ILE E HG13 15 ATOM 66924 H HG21 . ILE E 1 45 ? -8.963 9.337 -11.024 1.00 0.00 ? 45 ILE E HG21 15 ATOM 66925 H HG22 . ILE E 1 45 ? -7.789 10.649 -11.126 1.00 0.00 ? 45 ILE E HG22 15 ATOM 66926 H HG23 . ILE E 1 45 ? -8.935 10.599 -9.792 1.00 0.00 ? 45 ILE E HG23 15 ATOM 66927 H HD11 . ILE E 1 45 ? -7.688 10.243 -7.310 1.00 0.00 ? 45 ILE E HD11 15 ATOM 66928 H HD12 . ILE E 1 45 ? -8.342 8.905 -6.371 1.00 0.00 ? 45 ILE E HD12 15 ATOM 66929 H HD13 . ILE E 1 45 ? -9.392 9.818 -7.452 1.00 0.00 ? 45 ILE E HD13 15 ATOM 66930 N N . CYS E 1 46 ? -4.891 9.346 -11.718 1.00 0.00 ? 46 CYS E N 15 ATOM 66931 C CA . CYS E 1 46 ? -4.244 9.934 -12.900 1.00 0.00 ? 46 CYS E CA 15 ATOM 66932 C C . CYS E 1 46 ? -3.866 8.817 -13.889 1.00 0.00 ? 46 CYS E C 15 ATOM 66933 O O . CYS E 1 46 ? -4.025 8.989 -15.102 1.00 0.00 ? 46 CYS E O 15 ATOM 66934 C CB . CYS E 1 46 ? -2.995 10.732 -12.498 1.00 0.00 ? 46 CYS E CB 15 ATOM 66935 S SG . CYS E 1 46 ? -3.472 12.084 -11.397 1.00 0.00 ? 46 CYS E SG 15 ATOM 66936 H H . CYS E 1 46 ? -4.440 9.400 -10.848 1.00 0.00 ? 46 CYS E H 15 ATOM 66937 H HA . CYS E 1 46 ? -4.943 10.607 -13.381 1.00 0.00 ? 46 CYS E HA 15 ATOM 66938 H HB2 . CYS E 1 46 ? -2.293 10.094 -11.998 1.00 0.00 ? 46 CYS E HB2 15 ATOM 66939 H HB3 . CYS E 1 46 ? -2.530 11.143 -13.383 1.00 0.00 ? 46 CYS E HB3 15 ATOM 66940 H HG . CYS E 1 46 ? -4.059 11.725 -10.727 1.00 0.00 ? 46 CYS E HG 15 ATOM 66941 N N . ILE E 1 47 ? -3.401 7.664 -13.353 1.00 0.00 ? 47 ILE E N 15 ATOM 66942 C CA . ILE E 1 47 ? -3.039 6.493 -14.185 1.00 0.00 ? 47 ILE E CA 15 ATOM 66943 C C . ILE E 1 47 ? -4.305 5.988 -14.890 1.00 0.00 ? 47 ILE E C 15 ATOM 66944 O O . ILE E 1 47 ? -4.295 5.679 -16.078 1.00 0.00 ? 47 ILE E O 15 ATOM 66945 C CB . ILE E 1 47 ? -2.426 5.351 -13.303 1.00 0.00 ? 47 ILE E CB 15 ATOM 66946 C CG1 . ILE E 1 47 ? -1.081 5.831 -12.691 1.00 0.00 ? 47 ILE E CG1 15 ATOM 66947 C CG2 . ILE E 1 47 ? -2.183 4.074 -14.151 1.00 0.00 ? 47 ILE E CG2 15 ATOM 66948 C CD1 . ILE E 1 47 ? -0.550 4.854 -11.620 1.00 0.00 ? 47 ILE E CD1 15 ATOM 66949 H H . ILE E 1 47 ? -3.333 7.589 -12.377 1.00 0.00 ? 47 ILE E H 15 ATOM 66950 H HA . ILE E 1 47 ? -2.311 6.797 -14.927 1.00 0.00 ? 47 ILE E HA 15 ATOM 66951 H HB . ILE E 1 47 ? -3.113 5.113 -12.506 1.00 0.00 ? 47 ILE E HB 15 ATOM 66952 H HG12 . ILE E 1 47 ? -0.344 5.936 -13.474 1.00 0.00 ? 47 ILE E HG12 15 ATOM 66953 H HG13 . ILE E 1 47 ? -1.240 6.784 -12.228 1.00 0.00 ? 47 ILE E HG13 15 ATOM 66954 H HG21 . ILE E 1 47 ? -3.135 3.640 -14.429 1.00 0.00 ? 47 ILE E HG21 15 ATOM 66955 H HG22 . ILE E 1 47 ? -1.625 3.351 -13.575 1.00 0.00 ? 47 ILE E HG22 15 ATOM 66956 H HG23 . ILE E 1 47 ? -1.630 4.326 -15.042 1.00 0.00 ? 47 ILE E HG23 15 ATOM 66957 H HD11 . ILE E 1 47 ? 0.510 4.708 -11.770 1.00 0.00 ? 47 ILE E HD11 15 ATOM 66958 H HD12 . ILE E 1 47 ? -1.057 3.905 -11.691 1.00 0.00 ? 47 ILE E HD12 15 ATOM 66959 H HD13 . ILE E 1 47 ? -0.716 5.278 -10.643 1.00 0.00 ? 47 ILE E HD13 15 ATOM 66960 N N . ILE E 1 48 ? -5.387 5.931 -14.109 1.00 0.00 ? 48 ILE E N 15 ATOM 66961 C CA . ILE E 1 48 ? -6.718 5.494 -14.558 1.00 0.00 ? 48 ILE E CA 15 ATOM 66962 C C . ILE E 1 48 ? -7.233 6.452 -15.639 1.00 0.00 ? 48 ILE E C 15 ATOM 66963 O O . ILE E 1 48 ? -7.732 6.007 -16.667 1.00 0.00 ? 48 ILE E O 15 ATOM 66964 C CB . ILE E 1 48 ? -7.635 5.456 -13.300 1.00 0.00 ? 48 ILE E CB 15 ATOM 66965 C CG1 . ILE E 1 48 ? -7.366 4.145 -12.493 1.00 0.00 ? 48 ILE E CG1 15 ATOM 66966 C CG2 . ILE E 1 48 ? -9.142 5.643 -13.624 1.00 0.00 ? 48 ILE E CG2 15 ATOM 66967 C CD1 . ILE E 1 48 ? -8.278 2.958 -12.893 1.00 0.00 ? 48 ILE E CD1 15 ATOM 66968 H H . ILE E 1 48 ? -5.293 6.213 -13.173 1.00 0.00 ? 48 ILE E H 15 ATOM 66969 H HA . ILE E 1 48 ? -6.637 4.502 -14.977 1.00 0.00 ? 48 ILE E HA 15 ATOM 66970 H HB . ILE E 1 48 ? -7.356 6.279 -12.669 1.00 0.00 ? 48 ILE E HB 15 ATOM 66971 H HG12 . ILE E 1 48 ? -6.336 3.847 -12.633 1.00 0.00 ? 48 ILE E HG12 15 ATOM 66972 H HG13 . ILE E 1 48 ? -7.509 4.362 -11.462 1.00 0.00 ? 48 ILE E HG13 15 ATOM 66973 H HG21 . ILE E 1 48 ? -9.426 4.985 -14.431 1.00 0.00 ? 48 ILE E HG21 15 ATOM 66974 H HG22 . ILE E 1 48 ? -9.326 6.667 -13.911 1.00 0.00 ? 48 ILE E HG22 15 ATOM 66975 H HG23 . ILE E 1 48 ? -9.732 5.411 -12.747 1.00 0.00 ? 48 ILE E HG23 15 ATOM 66976 H HD11 . ILE E 1 48 ? -7.932 2.537 -13.826 1.00 0.00 ? 48 ILE E HD11 15 ATOM 66977 H HD12 . ILE E 1 48 ? -9.297 3.283 -13.003 1.00 0.00 ? 48 ILE E HD12 15 ATOM 66978 H HD13 . ILE E 1 48 ? -8.233 2.209 -12.128 1.00 0.00 ? 48 ILE E HD13 15 ATOM 66979 N N . VAL E 1 49 ? -7.115 7.758 -15.369 1.00 0.00 ? 49 VAL E N 15 ATOM 66980 C CA . VAL E 1 49 ? -7.542 8.808 -16.308 1.00 0.00 ? 49 VAL E CA 15 ATOM 66981 C C . VAL E 1 49 ? -6.764 8.687 -17.614 1.00 0.00 ? 49 VAL E C 15 ATOM 66982 O O . VAL E 1 49 ? -7.350 8.742 -18.695 1.00 0.00 ? 49 VAL E O 15 ATOM 66983 C CB . VAL E 1 49 ? -7.358 10.207 -15.650 1.00 0.00 ? 49 VAL E CB 15 ATOM 66984 C CG1 . VAL E 1 49 ? -7.511 11.350 -16.688 1.00 0.00 ? 49 VAL E CG1 15 ATOM 66985 C CG2 . VAL E 1 49 ? -8.404 10.407 -14.524 1.00 0.00 ? 49 VAL E CG2 15 ATOM 66986 H H . VAL E 1 49 ? -6.684 8.029 -14.531 1.00 0.00 ? 49 VAL E H 15 ATOM 66987 H HA . VAL E 1 49 ? -8.603 8.660 -16.516 1.00 0.00 ? 49 VAL E HA 15 ATOM 66988 H HB . VAL E 1 49 ? -6.362 10.261 -15.223 1.00 0.00 ? 49 VAL E HB 15 ATOM 66989 H HG11 . VAL E 1 49 ? -6.651 11.361 -17.344 1.00 0.00 ? 49 VAL E HG11 15 ATOM 66990 H HG12 . VAL E 1 49 ? -7.577 12.299 -16.177 1.00 0.00 ? 49 VAL E HG12 15 ATOM 66991 H HG13 . VAL E 1 49 ? -8.406 11.193 -17.273 1.00 0.00 ? 49 VAL E HG13 15 ATOM 66992 H HG21 . VAL E 1 49 ? -9.314 10.822 -14.940 1.00 0.00 ? 49 VAL E HG21 15 ATOM 66993 H HG22 . VAL E 1 49 ? -8.010 11.090 -13.785 1.00 0.00 ? 49 VAL E HG22 15 ATOM 66994 H HG23 . VAL E 1 49 ? -8.627 9.463 -14.051 1.00 0.00 ? 49 VAL E HG23 15 ATOM 66995 N N . MET E 1 50 ? -5.433 8.503 -17.493 1.00 0.00 ? 50 MET E N 15 ATOM 66996 C CA . MET E 1 50 ? -4.570 8.341 -18.666 1.00 0.00 ? 50 MET E CA 15 ATOM 66997 C C . MET E 1 50 ? -4.997 7.097 -19.441 1.00 0.00 ? 50 MET E C 15 ATOM 66998 O O . MET E 1 50 ? -5.253 7.169 -20.647 1.00 0.00 ? 50 MET E O 15 ATOM 66999 C CB . MET E 1 50 ? -3.096 8.216 -18.212 1.00 0.00 ? 50 MET E CB 15 ATOM 67000 C CG . MET E 1 50 ? -2.485 9.599 -17.921 1.00 0.00 ? 50 MET E CG 15 ATOM 67001 S SD . MET E 1 50 ? -2.363 10.572 -19.456 1.00 0.00 ? 50 MET E SD 15 ATOM 67002 C CE . MET E 1 50 ? -0.963 9.708 -20.216 1.00 0.00 ? 50 MET E CE 15 ATOM 67003 H H . MET E 1 50 ? -5.042 8.452 -16.598 1.00 0.00 ? 50 MET E H 15 ATOM 67004 H HA . MET E 1 50 ? -4.676 9.214 -19.304 1.00 0.00 ? 50 MET E HA 15 ATOM 67005 H HB2 . MET E 1 50 ? -3.053 7.619 -17.315 1.00 0.00 ? 50 MET E HB2 15 ATOM 67006 H HB3 . MET E 1 50 ? -2.522 7.731 -18.988 1.00 0.00 ? 50 MET E HB3 15 ATOM 67007 H HG2 . MET E 1 50 ? -3.107 10.133 -17.217 1.00 0.00 ? 50 MET E HG2 15 ATOM 67008 H HG3 . MET E 1 50 ? -1.498 9.475 -17.498 1.00 0.00 ? 50 MET E HG3 15 ATOM 67009 H HE1 . MET E 1 50 ? -1.296 8.761 -20.619 1.00 0.00 ? 50 MET E HE1 15 ATOM 67010 H HE2 . MET E 1 50 ? -0.197 9.531 -19.478 1.00 0.00 ? 50 MET E HE2 15 ATOM 67011 H HE3 . MET E 1 50 ? -0.556 10.316 -21.012 1.00 0.00 ? 50 MET E HE3 15 ATOM 67012 N N . LEU E 1 51 ? -5.075 5.963 -18.717 1.00 0.00 ? 51 LEU E N 15 ATOM 67013 C CA . LEU E 1 51 ? -5.472 4.667 -19.284 1.00 0.00 ? 51 LEU E CA 15 ATOM 67014 C C . LEU E 1 51 ? -6.836 4.783 -19.981 1.00 0.00 ? 51 LEU E C 15 ATOM 67015 O O . LEU E 1 51 ? -7.032 4.224 -21.066 1.00 0.00 ? 51 LEU E O 15 ATOM 67016 C CB . LEU E 1 51 ? -5.516 3.632 -18.128 1.00 0.00 ? 51 LEU E CB 15 ATOM 67017 C CG . LEU E 1 51 ? -5.859 2.195 -18.609 1.00 0.00 ? 51 LEU E CG 15 ATOM 67018 C CD1 . LEU E 1 51 ? -4.826 1.690 -19.647 1.00 0.00 ? 51 LEU E CD1 15 ATOM 67019 C CD2 . LEU E 1 51 ? -5.870 1.247 -17.388 1.00 0.00 ? 51 LEU E CD2 15 ATOM 67020 H H . LEU E 1 51 ? -4.816 5.983 -17.767 1.00 0.00 ? 51 LEU E H 15 ATOM 67021 H HA . LEU E 1 51 ? -4.725 4.361 -20.008 1.00 0.00 ? 51 LEU E HA 15 ATOM 67022 H HB2 . LEU E 1 51 ? -4.553 3.618 -17.641 1.00 0.00 ? 51 LEU E HB2 15 ATOM 67023 H HB3 . LEU E 1 51 ? -6.261 3.948 -17.407 1.00 0.00 ? 51 LEU E HB3 15 ATOM 67024 H HG . LEU E 1 51 ? -6.840 2.197 -19.065 1.00 0.00 ? 51 LEU E HG 15 ATOM 67025 H HD11 . LEU E 1 51 ? -4.933 0.621 -19.775 1.00 0.00 ? 51 LEU E HD11 15 ATOM 67026 H HD12 . LEU E 1 51 ? -3.827 1.914 -19.307 1.00 0.00 ? 51 LEU E HD12 15 ATOM 67027 H HD13 . LEU E 1 51 ? -5.002 2.178 -20.595 1.00 0.00 ? 51 LEU E HD13 15 ATOM 67028 H HD21 . LEU E 1 51 ? -6.723 1.474 -16.767 1.00 0.00 ? 51 LEU E HD21 15 ATOM 67029 H HD22 . LEU E 1 51 ? -4.963 1.379 -16.813 1.00 0.00 ? 51 LEU E HD22 15 ATOM 67030 H HD23 . LEU E 1 51 ? -5.933 0.222 -17.723 1.00 0.00 ? 51 LEU E HD23 15 ATOM 67031 N N . LEU E 1 52 ? -7.750 5.551 -19.365 1.00 0.00 ? 52 LEU E N 15 ATOM 67032 C CA . LEU E 1 52 ? -9.082 5.796 -19.937 1.00 0.00 ? 52 LEU E CA 15 ATOM 67033 C C . LEU E 1 52 ? -8.973 6.688 -21.186 1.00 0.00 ? 52 LEU E C 15 ATOM 67034 O O . LEU E 1 52 ? -8.136 7.585 -21.187 1.00 0.00 ? 52 LEU E O 15 ATOM 67035 C CB . LEU E 1 52 ? -9.999 6.468 -18.892 1.00 0.00 ? 52 LEU E CB 15 ATOM 67036 C CG . LEU E 1 52 ? -10.510 5.437 -17.844 1.00 0.00 ? 52 LEU E CG 15 ATOM 67037 C CD1 . LEU E 1 52 ? -11.017 6.178 -16.594 1.00 0.00 ? 52 LEU E CD1 15 ATOM 67038 C CD2 . LEU E 1 52 ? -11.664 4.594 -18.437 1.00 0.00 ? 52 LEU E CD2 15 ATOM 67039 O OXT . LEU E 1 52 ? -9.718 6.460 -22.120 1.00 0.00 ? 52 LEU E OXT 15 ATOM 67040 H H . LEU E 1 52 ? -7.509 5.986 -18.520 1.00 0.00 ? 52 LEU E H 15 ATOM 67041 H HA . LEU E 1 52 ? -9.510 4.847 -20.224 1.00 0.00 ? 52 LEU E HA 15 ATOM 67042 H HB2 . LEU E 1 52 ? -9.443 7.245 -18.386 1.00 0.00 ? 52 LEU E HB2 15 ATOM 67043 H HB3 . LEU E 1 52 ? -10.847 6.913 -19.393 1.00 0.00 ? 52 LEU E HB3 15 ATOM 67044 H HG . LEU E 1 52 ? -9.700 4.777 -17.560 1.00 0.00 ? 52 LEU E HG 15 ATOM 67045 H HD11 . LEU E 1 52 ? -10.224 6.778 -16.179 1.00 0.00 ? 52 LEU E HD11 15 ATOM 67046 H HD12 . LEU E 1 52 ? -11.342 5.457 -15.855 1.00 0.00 ? 52 LEU E HD12 15 ATOM 67047 H HD13 . LEU E 1 52 ? -11.851 6.812 -16.860 1.00 0.00 ? 52 LEU E HD13 15 ATOM 67048 H HD21 . LEU E 1 52 ? -11.976 3.853 -17.711 1.00 0.00 ? 52 LEU E HD21 15 ATOM 67049 H HD22 . LEU E 1 52 ? -11.337 4.094 -19.331 1.00 0.00 ? 52 LEU E HD22 15 ATOM 67050 H HD23 . LEU E 1 52 ? -12.503 5.235 -18.671 1.00 0.00 ? 52 LEU E HD23 15 ATOM 67051 N N . MET A 1 1 ? -23.407 43.486 11.902 1.00 0.00 ? 1 MET A N 16 ATOM 67052 C CA . MET A 1 1 ? -22.754 42.196 11.521 1.00 0.00 ? 1 MET A CA 16 ATOM 67053 C C . MET A 1 1 ? -22.808 41.215 12.702 1.00 0.00 ? 1 MET A C 16 ATOM 67054 O O . MET A 1 1 ? -22.059 40.235 12.740 1.00 0.00 ? 1 MET A O 16 ATOM 67055 C CB . MET A 1 1 ? -21.287 42.471 11.101 1.00 0.00 ? 1 MET A CB 16 ATOM 67056 C CG . MET A 1 1 ? -21.246 43.250 9.775 1.00 0.00 ? 1 MET A CG 16 ATOM 67057 S SD . MET A 1 1 ? -19.517 43.515 9.291 1.00 0.00 ? 1 MET A SD 16 ATOM 67058 C CE . MET A 1 1 ? -19.822 44.667 7.927 1.00 0.00 ? 1 MET A CE 16 ATOM 67059 H H1 . MET A 1 1 ? -23.496 44.089 11.061 1.00 0.00 ? 1 MET A H1 16 ATOM 67060 H H2 . MET A 1 1 ? -22.826 43.968 12.617 1.00 0.00 ? 1 MET A H2 16 ATOM 67061 H H3 . MET A 1 1 ? -24.351 43.294 12.291 1.00 0.00 ? 1 MET A H3 16 ATOM 67062 H HA . MET A 1 1 ? -23.290 41.766 10.687 1.00 0.00 ? 1 MET A HA 16 ATOM 67063 H HB2 . MET A 1 1 ? -20.797 43.049 11.872 1.00 0.00 ? 1 MET A HB2 16 ATOM 67064 H HB3 . MET A 1 1 ? -20.766 41.532 10.973 1.00 0.00 ? 1 MET A HB3 16 ATOM 67065 H HG2 . MET A 1 1 ? -21.754 42.685 9.005 1.00 0.00 ? 1 MET A HG2 16 ATOM 67066 H HG3 . MET A 1 1 ? -21.738 44.207 9.903 1.00 0.00 ? 1 MET A HG3 16 ATOM 67067 H HE1 . MET A 1 1 ? -20.472 44.202 7.198 1.00 0.00 ? 1 MET A HE1 16 ATOM 67068 H HE2 . MET A 1 1 ? -18.886 44.925 7.459 1.00 0.00 ? 1 MET A HE2 16 ATOM 67069 H HE3 . MET A 1 1 ? -20.291 45.565 8.309 1.00 0.00 ? 1 MET A HE3 16 ATOM 67070 N N . GLU A 1 2 ? -23.727 41.466 13.654 1.00 0.00 ? 2 GLU A N 16 ATOM 67071 C CA . GLU A 1 2 ? -23.904 40.597 14.834 1.00 0.00 ? 2 GLU A CA 16 ATOM 67072 C C . GLU A 1 2 ? -24.232 39.166 14.389 1.00 0.00 ? 2 GLU A C 16 ATOM 67073 O O . GLU A 1 2 ? -23.753 38.198 14.983 1.00 0.00 ? 2 GLU A O 16 ATOM 67074 C CB . GLU A 1 2 ? -25.043 41.136 15.717 1.00 0.00 ? 2 GLU A CB 16 ATOM 67075 C CG . GLU A 1 2 ? -24.638 42.497 16.349 1.00 0.00 ? 2 GLU A CG 16 ATOM 67076 C CD . GLU A 1 2 ? -25.775 43.145 17.184 1.00 0.00 ? 2 GLU A CD 16 ATOM 67077 O OE1 . GLU A 1 2 ? -26.871 42.594 17.270 1.00 0.00 ? 2 GLU A OE1 16 ATOM 67078 O OE2 . GLU A 1 2 ? -25.524 44.204 17.740 1.00 0.00 ? 2 GLU A OE2 16 ATOM 67079 H H . GLU A 1 2 ? -24.308 42.251 13.556 1.00 0.00 ? 2 GLU A H 16 ATOM 67080 H HA . GLU A 1 2 ? -22.985 40.586 15.407 1.00 0.00 ? 2 GLU A HA 16 ATOM 67081 H HB2 . GLU A 1 2 ? -25.936 41.270 15.115 1.00 0.00 ? 2 GLU A HB2 16 ATOM 67082 H HB3 . GLU A 1 2 ? -25.249 40.431 16.507 1.00 0.00 ? 2 GLU A HB3 16 ATOM 67083 H HG2 . GLU A 1 2 ? -23.783 42.343 16.991 1.00 0.00 ? 2 GLU A HG2 16 ATOM 67084 H HG3 . GLU A 1 2 ? -24.357 43.175 15.554 1.00 0.00 ? 2 GLU A HG3 16 ATOM 67085 N N . LYS A 1 3 ? -25.023 39.074 13.310 1.00 0.00 ? 3 LYS A N 16 ATOM 67086 C CA . LYS A 1 3 ? -25.404 37.788 12.722 1.00 0.00 ? 3 LYS A CA 16 ATOM 67087 C C . LYS A 1 3 ? -24.157 37.082 12.184 1.00 0.00 ? 3 LYS A C 16 ATOM 67088 O O . LYS A 1 3 ? -23.986 35.882 12.395 1.00 0.00 ? 3 LYS A O 16 ATOM 67089 C CB . LYS A 1 3 ? -26.407 38.010 11.576 1.00 0.00 ? 3 LYS A CB 16 ATOM 67090 C CG . LYS A 1 3 ? -27.741 38.570 12.128 1.00 0.00 ? 3 LYS A CG 16 ATOM 67091 C CD . LYS A 1 3 ? -28.774 38.768 10.995 1.00 0.00 ? 3 LYS A CD 16 ATOM 67092 C CE . LYS A 1 3 ? -28.395 39.968 10.104 1.00 0.00 ? 3 LYS A CE 16 ATOM 67093 N NZ . LYS A 1 3 ? -29.508 40.253 9.154 1.00 0.00 ? 3 LYS A NZ 16 ATOM 67094 H H . LYS A 1 3 ? -25.334 39.898 12.883 1.00 0.00 ? 3 LYS A H 16 ATOM 67095 H HA . LYS A 1 3 ? -25.866 37.174 13.484 1.00 0.00 ? 3 LYS A HA 16 ATOM 67096 H HB2 . LYS A 1 3 ? -25.990 38.714 10.872 1.00 0.00 ? 3 LYS A HB2 16 ATOM 67097 H HB3 . LYS A 1 3 ? -26.599 37.073 11.075 1.00 0.00 ? 3 LYS A HB3 16 ATOM 67098 H HG2 . LYS A 1 3 ? -28.144 37.874 12.850 1.00 0.00 ? 3 LYS A HG2 16 ATOM 67099 H HG3 . LYS A 1 3 ? -27.558 39.519 12.615 1.00 0.00 ? 3 LYS A HG3 16 ATOM 67100 H HD2 . LYS A 1 3 ? -28.821 37.873 10.389 1.00 0.00 ? 3 LYS A HD2 16 ATOM 67101 H HD3 . LYS A 1 3 ? -29.748 38.947 11.432 1.00 0.00 ? 3 LYS A HD3 16 ATOM 67102 H HE2 . LYS A 1 3 ? -28.218 40.842 10.720 1.00 0.00 ? 3 LYS A HE2 16 ATOM 67103 H HE3 . LYS A 1 3 ? -27.500 39.739 9.544 1.00 0.00 ? 3 LYS A HE3 16 ATOM 67104 H HZ1 . LYS A 1 3 ? -29.676 39.418 8.557 1.00 0.00 ? 3 LYS A HZ1 16 ATOM 67105 H HZ2 . LYS A 1 3 ? -29.254 41.066 8.560 1.00 0.00 ? 3 LYS A HZ2 16 ATOM 67106 H HZ3 . LYS A 1 3 ? -30.372 40.469 9.690 1.00 0.00 ? 3 LYS A HZ3 16 ATOM 67107 N N . VAL A 1 4 ? -23.287 37.860 11.509 1.00 0.00 ? 4 VAL A N 16 ATOM 67108 C CA . VAL A 1 4 ? -22.028 37.346 10.940 1.00 0.00 ? 4 VAL A CA 16 ATOM 67109 C C . VAL A 1 4 ? -21.142 36.842 12.081 1.00 0.00 ? 4 VAL A C 16 ATOM 67110 O O . VAL A 1 4 ? -20.563 35.763 11.991 1.00 0.00 ? 4 VAL A O 16 ATOM 67111 C CB . VAL A 1 4 ? -21.291 38.450 10.135 1.00 0.00 ? 4 VAL A CB 16 ATOM 67112 C CG1 . VAL A 1 4 ? -20.000 37.889 9.496 1.00 0.00 ? 4 VAL A CG1 16 ATOM 67113 C CG2 . VAL A 1 4 ? -22.218 39.007 9.030 1.00 0.00 ? 4 VAL A CG2 16 ATOM 67114 H H . VAL A 1 4 ? -23.490 38.816 11.407 1.00 0.00 ? 4 VAL A H 16 ATOM 67115 H HA . VAL A 1 4 ? -22.256 36.512 10.283 1.00 0.00 ? 4 VAL A HA 16 ATOM 67116 H HB . VAL A 1 4 ? -21.018 39.255 10.805 1.00 0.00 ? 4 VAL A HB 16 ATOM 67117 H HG11 . VAL A 1 4 ? -19.576 38.625 8.827 1.00 0.00 ? 4 VAL A HG11 16 ATOM 67118 H HG12 . VAL A 1 4 ? -20.227 36.988 8.938 1.00 0.00 ? 4 VAL A HG12 16 ATOM 67119 H HG13 . VAL A 1 4 ? -19.282 37.659 10.269 1.00 0.00 ? 4 VAL A HG13 16 ATOM 67120 H HG21 . VAL A 1 4 ? -21.672 39.712 8.422 1.00 0.00 ? 4 VAL A HG21 16 ATOM 67121 H HG22 . VAL A 1 4 ? -23.064 39.506 9.480 1.00 0.00 ? 4 VAL A HG22 16 ATOM 67122 H HG23 . VAL A 1 4 ? -22.573 38.195 8.403 1.00 0.00 ? 4 VAL A HG23 16 ATOM 67123 N N . GLN A 1 5 ? -21.056 37.658 13.152 1.00 0.00 ? 5 GLN A N 16 ATOM 67124 C CA . GLN A 1 5 ? -20.246 37.320 14.330 1.00 0.00 ? 5 GLN A CA 16 ATOM 67125 C C . GLN A 1 5 ? -20.734 36.016 14.938 1.00 0.00 ? 5 GLN A C 16 ATOM 67126 O O . GLN A 1 5 ? -19.938 35.117 15.208 1.00 0.00 ? 5 GLN A O 16 ATOM 67127 C CB . GLN A 1 5 ? -20.305 38.453 15.381 1.00 0.00 ? 5 GLN A CB 16 ATOM 67128 C CG . GLN A 1 5 ? -19.569 39.718 14.873 1.00 0.00 ? 5 GLN A CG 16 ATOM 67129 C CD . GLN A 1 5 ? -18.070 39.445 14.687 1.00 0.00 ? 5 GLN A CD 16 ATOM 67130 O OE1 . GLN A 1 5 ? -17.366 39.144 15.652 1.00 0.00 ? 5 GLN A OE1 16 ATOM 67131 N NE2 . GLN A 1 5 ? -17.546 39.521 13.496 1.00 0.00 ? 5 GLN A NE2 16 ATOM 67132 H H . GLN A 1 5 ? -21.535 38.510 13.117 1.00 0.00 ? 5 GLN A H 16 ATOM 67133 H HA . GLN A 1 5 ? -19.219 37.185 14.012 1.00 0.00 ? 5 GLN A HA 16 ATOM 67134 H HB2 . GLN A 1 5 ? -21.340 38.702 15.578 1.00 0.00 ? 5 GLN A HB2 16 ATOM 67135 H HB3 . GLN A 1 5 ? -19.843 38.119 16.299 1.00 0.00 ? 5 GLN A HB3 16 ATOM 67136 H HG2 . GLN A 1 5 ? -19.989 40.022 13.931 1.00 0.00 ? 5 GLN A HG2 16 ATOM 67137 H HG3 . GLN A 1 5 ? -19.699 40.512 15.592 1.00 0.00 ? 5 GLN A HG3 16 ATOM 67138 H HE21 . GLN A 1 5 ? -18.111 39.750 12.724 1.00 0.00 ? 5 GLN A HE21 16 ATOM 67139 H HE22 . GLN A 1 5 ? -16.592 39.357 13.370 1.00 0.00 ? 5 GLN A HE22 16 ATOM 67140 N N . TYR A 1 6 ? -22.065 35.904 15.090 1.00 0.00 ? 6 TYR A N 16 ATOM 67141 C CA . TYR A 1 6 ? -22.682 34.692 15.613 1.00 0.00 ? 6 TYR A CA 16 ATOM 67142 C C . TYR A 1 6 ? -22.402 33.525 14.659 1.00 0.00 ? 6 TYR A C 16 ATOM 67143 O O . TYR A 1 6 ? -22.133 32.424 15.113 1.00 0.00 ? 6 TYR A O 16 ATOM 67144 C CB . TYR A 1 6 ? -24.204 34.871 15.809 1.00 0.00 ? 6 TYR A CB 16 ATOM 67145 C CG . TYR A 1 6 ? -24.822 33.552 16.282 1.00 0.00 ? 6 TYR A CG 16 ATOM 67146 C CD1 . TYR A 1 6 ? -24.613 33.110 17.597 1.00 0.00 ? 6 TYR A CD1 16 ATOM 67147 C CD2 . TYR A 1 6 ? -25.570 32.757 15.394 1.00 0.00 ? 6 TYR A CD2 16 ATOM 67148 C CE1 . TYR A 1 6 ? -25.143 31.892 18.021 1.00 0.00 ? 6 TYR A CE1 16 ATOM 67149 C CE2 . TYR A 1 6 ? -26.104 31.542 15.826 1.00 0.00 ? 6 TYR A CE2 16 ATOM 67150 C CZ . TYR A 1 6 ? -25.891 31.106 17.139 1.00 0.00 ? 6 TYR A CZ 16 ATOM 67151 O OH . TYR A 1 6 ? -26.407 29.903 17.563 1.00 0.00 ? 6 TYR A OH 16 ATOM 67152 H H . TYR A 1 6 ? -22.636 36.647 14.807 1.00 0.00 ? 6 TYR A H 16 ATOM 67153 H HA . TYR A 1 6 ? -22.233 34.465 16.573 1.00 0.00 ? 6 TYR A HA 16 ATOM 67154 H HB2 . TYR A 1 6 ? -24.383 35.643 16.552 1.00 0.00 ? 6 TYR A HB2 16 ATOM 67155 H HB3 . TYR A 1 6 ? -24.658 35.174 14.869 1.00 0.00 ? 6 TYR A HB3 16 ATOM 67156 H HD1 . TYR A 1 6 ? -24.045 33.712 18.285 1.00 0.00 ? 6 TYR A HD1 16 ATOM 67157 H HD2 . TYR A 1 6 ? -25.736 33.089 14.378 1.00 0.00 ? 6 TYR A HD2 16 ATOM 67158 H HE1 . TYR A 1 6 ? -24.979 31.554 19.039 1.00 0.00 ? 6 TYR A HE1 16 ATOM 67159 H HE2 . TYR A 1 6 ? -26.680 30.933 15.146 1.00 0.00 ? 6 TYR A HE2 16 ATOM 67160 H HH . TYR A 1 6 ? -25.712 29.428 18.029 1.00 0.00 ? 6 TYR A HH 16 ATOM 67161 N N . LEU A 1 7 ? -22.478 33.793 13.344 1.00 0.00 ? 7 LEU A N 16 ATOM 67162 C CA . LEU A 1 7 ? -22.233 32.776 12.314 1.00 0.00 ? 7 LEU A CA 16 ATOM 67163 C C . LEU A 1 7 ? -20.795 32.265 12.434 1.00 0.00 ? 7 LEU A C 16 ATOM 67164 O O . LEU A 1 7 ? -20.554 31.066 12.372 1.00 0.00 ? 7 LEU A O 16 ATOM 67165 C CB . LEU A 1 7 ? -22.491 33.382 10.900 1.00 0.00 ? 7 LEU A CB 16 ATOM 67166 C CG . LEU A 1 7 ? -22.759 32.306 9.796 1.00 0.00 ? 7 LEU A CG 16 ATOM 67167 C CD1 . LEU A 1 7 ? -21.494 31.477 9.473 1.00 0.00 ? 7 LEU A CD1 16 ATOM 67168 C CD2 . LEU A 1 7 ? -23.929 31.370 10.194 1.00 0.00 ? 7 LEU A CD2 16 ATOM 67169 H H . LEU A 1 7 ? -22.705 34.709 13.064 1.00 0.00 ? 7 LEU A H 16 ATOM 67170 H HA . LEU A 1 7 ? -22.910 31.956 12.480 1.00 0.00 ? 7 LEU A HA 16 ATOM 67171 H HB2 . LEU A 1 7 ? -23.347 34.026 10.953 1.00 0.00 ? 7 LEU A HB2 16 ATOM 67172 H HB3 . LEU A 1 7 ? -21.635 33.971 10.609 1.00 0.00 ? 7 LEU A HB3 16 ATOM 67173 H HG . LEU A 1 7 ? -23.043 32.831 8.893 1.00 0.00 ? 7 LEU A HG 16 ATOM 67174 H HD11 . LEU A 1 7 ? -21.442 30.619 10.128 1.00 0.00 ? 7 LEU A HD11 16 ATOM 67175 H HD12 . LEU A 1 7 ? -20.610 32.082 9.602 1.00 0.00 ? 7 LEU A HD12 16 ATOM 67176 H HD13 . LEU A 1 7 ? -21.546 31.135 8.450 1.00 0.00 ? 7 LEU A HD13 16 ATOM 67177 H HD21 . LEU A 1 7 ? -24.699 31.937 10.694 1.00 0.00 ? 7 LEU A HD21 16 ATOM 67178 H HD22 . LEU A 1 7 ? -23.572 30.590 10.855 1.00 0.00 ? 7 LEU A HD22 16 ATOM 67179 H HD23 . LEU A 1 7 ? -24.343 30.915 9.304 1.00 0.00 ? 7 LEU A HD23 16 ATOM 67180 N N . THR A 1 8 ? -19.854 33.203 12.645 1.00 0.00 ? 8 THR A N 16 ATOM 67181 C CA . THR A 1 8 ? -18.432 32.867 12.818 1.00 0.00 ? 8 THR A CA 16 ATOM 67182 C C . THR A 1 8 ? -18.267 31.996 14.065 1.00 0.00 ? 8 THR A C 16 ATOM 67183 O O . THR A 1 8 ? -17.606 30.957 14.024 1.00 0.00 ? 8 THR A O 16 ATOM 67184 C CB . THR A 1 8 ? -17.591 34.163 12.951 1.00 0.00 ? 8 THR A CB 16 ATOM 67185 O OG1 . THR A 1 8 ? -17.927 35.060 11.900 1.00 0.00 ? 8 THR A OG1 16 ATOM 67186 C CG2 . THR A 1 8 ? -16.083 33.844 12.878 1.00 0.00 ? 8 THR A CG2 16 ATOM 67187 H H . THR A 1 8 ? -20.127 34.138 12.712 1.00 0.00 ? 8 THR A H 16 ATOM 67188 H HA . THR A 1 8 ? -18.097 32.316 11.949 1.00 0.00 ? 8 THR A HA 16 ATOM 67189 H HB . THR A 1 8 ? -17.804 34.634 13.895 1.00 0.00 ? 8 THR A HB 16 ATOM 67190 H HG1 . THR A 1 8 ? -18.853 35.295 12.001 1.00 0.00 ? 8 THR A HG1 16 ATOM 67191 H HG21 . THR A 1 8 ? -15.871 33.289 11.975 1.00 0.00 ? 8 THR A HG21 16 ATOM 67192 H HG22 . THR A 1 8 ? -15.799 33.260 13.736 1.00 0.00 ? 8 THR A HG22 16 ATOM 67193 H HG23 . THR A 1 8 ? -15.524 34.769 12.871 1.00 0.00 ? 8 THR A HG23 16 ATOM 67194 N N . ARG A 1 9 ? -18.907 32.435 15.154 1.00 0.00 ? 9 ARG A N 16 ATOM 67195 C CA . ARG A 1 9 ? -18.882 31.717 16.432 1.00 0.00 ? 9 ARG A CA 16 ATOM 67196 C C . ARG A 1 9 ? -19.505 30.330 16.267 1.00 0.00 ? 9 ARG A C 16 ATOM 67197 O O . ARG A 1 9 ? -18.965 29.343 16.755 1.00 0.00 ? 9 ARG A O 16 ATOM 67198 C CB . ARG A 1 9 ? -19.670 32.536 17.475 1.00 0.00 ? 9 ARG A CB 16 ATOM 67199 C CG . ARG A 1 9 ? -18.856 33.777 17.917 1.00 0.00 ? 9 ARG A CG 16 ATOM 67200 C CD . ARG A 1 9 ? -19.789 34.875 18.459 1.00 0.00 ? 9 ARG A CD 16 ATOM 67201 N NE . ARG A 1 9 ? -20.681 34.340 19.501 1.00 0.00 ? 9 ARG A NE 16 ATOM 67202 C CZ . ARG A 1 9 ? -21.955 34.748 19.657 1.00 0.00 ? 9 ARG A CZ 16 ATOM 67203 N NH1 . ARG A 1 9 ? -22.479 35.682 18.899 1.00 0.00 ? 9 ARG A NH1 16 ATOM 67204 N NH2 . ARG A 1 9 ? -22.684 34.200 20.585 1.00 0.00 ? 9 ARG A NH2 16 ATOM 67205 H H . ARG A 1 9 ? -19.431 33.262 15.089 1.00 0.00 ? 9 ARG A H 16 ATOM 67206 H HA . ARG A 1 9 ? -17.856 31.611 16.765 1.00 0.00 ? 9 ARG A HA 16 ATOM 67207 H HB2 . ARG A 1 9 ? -20.608 32.852 17.045 1.00 0.00 ? 9 ARG A HB2 16 ATOM 67208 H HB3 . ARG A 1 9 ? -19.868 31.919 18.341 1.00 0.00 ? 9 ARG A HB3 16 ATOM 67209 H HG2 . ARG A 1 9 ? -18.162 33.488 18.696 1.00 0.00 ? 9 ARG A HG2 16 ATOM 67210 H HG3 . ARG A 1 9 ? -18.301 34.170 17.077 1.00 0.00 ? 9 ARG A HG3 16 ATOM 67211 H HD2 . ARG A 1 9 ? -19.192 35.670 18.879 1.00 0.00 ? 9 ARG A HD2 16 ATOM 67212 H HD3 . ARG A 1 9 ? -20.371 35.271 17.643 1.00 0.00 ? 9 ARG A HD3 16 ATOM 67213 H HE . ARG A 1 9 ? -20.336 33.649 20.099 1.00 0.00 ? 9 ARG A HE 16 ATOM 67214 H HH11 . ARG A 1 9 ? -21.937 36.115 18.181 1.00 0.00 ? 9 ARG A HH11 16 ATOM 67215 H HH12 . ARG A 1 9 ? -23.431 35.957 19.037 1.00 0.00 ? 9 ARG A HH12 16 ATOM 67216 H HH21 . ARG A 1 9 ? -22.295 33.488 21.170 1.00 0.00 ? 9 ARG A HH21 16 ATOM 67217 H HH22 . ARG A 1 9 ? -23.632 34.489 20.711 1.00 0.00 ? 9 ARG A HH22 16 ATOM 67218 N N . SER A 1 10 ? -20.636 30.290 15.549 1.00 0.00 ? 10 SER A N 16 ATOM 67219 C CA . SER A 1 10 ? -21.363 29.050 15.264 1.00 0.00 ? 10 SER A CA 16 ATOM 67220 C C . SER A 1 10 ? -20.518 28.122 14.390 1.00 0.00 ? 10 SER A C 16 ATOM 67221 O O . SER A 1 10 ? -20.496 26.915 14.609 1.00 0.00 ? 10 SER A O 16 ATOM 67222 C CB . SER A 1 10 ? -22.689 29.378 14.561 1.00 0.00 ? 10 SER A CB 16 ATOM 67223 O OG . SER A 1 10 ? -23.526 30.092 15.454 1.00 0.00 ? 10 SER A OG 16 ATOM 67224 H H . SER A 1 10 ? -20.983 31.127 15.181 1.00 0.00 ? 10 SER A H 16 ATOM 67225 H HA . SER A 1 10 ? -21.580 28.549 16.199 1.00 0.00 ? 10 SER A HA 16 ATOM 67226 H HB2 . SER A 1 10 ? -22.502 29.988 13.696 1.00 0.00 ? 10 SER A HB2 16 ATOM 67227 H HB3 . SER A 1 10 ? -23.173 28.464 14.251 1.00 0.00 ? 10 SER A HB3 16 ATOM 67228 H HG . SER A 1 10 ? -23.434 29.706 16.331 1.00 0.00 ? 10 SER A HG 16 ATOM 67229 N N . ALA A 1 11 ? -19.815 28.709 13.408 1.00 0.00 ? 11 ALA A N 16 ATOM 67230 C CA . ALA A 1 11 ? -18.948 27.950 12.500 1.00 0.00 ? 11 ALA A CA 16 ATOM 67231 C C . ALA A 1 11 ? -17.802 27.319 13.288 1.00 0.00 ? 11 ALA A C 16 ATOM 67232 O O . ALA A 1 11 ? -17.492 26.139 13.112 1.00 0.00 ? 11 ALA A O 16 ATOM 67233 C CB . ALA A 1 11 ? -18.391 28.877 11.405 1.00 0.00 ? 11 ALA A CB 16 ATOM 67234 H H . ALA A 1 11 ? -19.873 29.683 13.303 1.00 0.00 ? 11 ALA A H 16 ATOM 67235 H HA . ALA A 1 11 ? -19.529 27.169 12.030 1.00 0.00 ? 11 ALA A HA 16 ATOM 67236 H HB1 . ALA A 1 11 ? -19.208 29.298 10.838 1.00 0.00 ? 11 ALA A HB1 16 ATOM 67237 H HB2 . ALA A 1 11 ? -17.753 28.312 10.740 1.00 0.00 ? 11 ALA A HB2 16 ATOM 67238 H HB3 . ALA A 1 11 ? -17.817 29.673 11.855 1.00 0.00 ? 11 ALA A HB3 16 ATOM 67239 N N . ILE A 1 12 ? -17.216 28.124 14.190 1.00 0.00 ? 12 ILE A N 16 ATOM 67240 C CA . ILE A 1 12 ? -16.130 27.676 15.072 1.00 0.00 ? 12 ILE A CA 16 ATOM 67241 C C . ILE A 1 12 ? -16.670 26.590 16.011 1.00 0.00 ? 12 ILE A C 16 ATOM 67242 O O . ILE A 1 12 ? -16.018 25.578 16.234 1.00 0.00 ? 12 ILE A O 16 ATOM 67243 C CB . ILE A 1 12 ? -15.567 28.887 15.871 1.00 0.00 ? 12 ILE A CB 16 ATOM 67244 C CG1 . ILE A 1 12 ? -14.822 29.846 14.899 1.00 0.00 ? 12 ILE A CG1 16 ATOM 67245 C CG2 . ILE A 1 12 ? -14.591 28.408 16.981 1.00 0.00 ? 12 ILE A CG2 16 ATOM 67246 C CD1 . ILE A 1 12 ? -14.649 31.239 15.532 1.00 0.00 ? 12 ILE A CD1 16 ATOM 67247 H H . ILE A 1 12 ? -17.551 29.041 14.290 1.00 0.00 ? 12 ILE A H 16 ATOM 67248 H HA . ILE A 1 12 ? -15.341 27.253 14.466 1.00 0.00 ? 12 ILE A HA 16 ATOM 67249 H HB . ILE A 1 12 ? -16.390 29.417 16.334 1.00 0.00 ? 12 ILE A HB 16 ATOM 67250 H HG12 . ILE A 1 12 ? -13.847 29.442 14.670 1.00 0.00 ? 12 ILE A HG12 16 ATOM 67251 H HG13 . ILE A 1 12 ? -15.381 29.944 13.979 1.00 0.00 ? 12 ILE A HG13 16 ATOM 67252 H HG21 . ILE A 1 12 ? -15.155 27.981 17.798 1.00 0.00 ? 12 ILE A HG21 16 ATOM 67253 H HG22 . ILE A 1 12 ? -14.016 29.245 17.351 1.00 0.00 ? 12 ILE A HG22 16 ATOM 67254 H HG23 . ILE A 1 12 ? -13.919 27.664 16.580 1.00 0.00 ? 12 ILE A HG23 16 ATOM 67255 H HD11 . ILE A 1 12 ? -15.616 31.663 15.751 1.00 0.00 ? 12 ILE A HD11 16 ATOM 67256 H HD12 . ILE A 1 12 ? -14.124 31.882 14.842 1.00 0.00 ? 12 ILE A HD12 16 ATOM 67257 H HD13 . ILE A 1 12 ? -14.076 31.155 16.445 1.00 0.00 ? 12 ILE A HD13 16 ATOM 67258 N N . ARG A 1 13 ? -17.881 26.835 16.533 1.00 0.00 ? 13 ARG A N 16 ATOM 67259 C CA . ARG A 1 13 ? -18.571 25.911 17.438 1.00 0.00 ? 13 ARG A CA 16 ATOM 67260 C C . ARG A 1 13 ? -18.803 24.570 16.732 1.00 0.00 ? 13 ARG A C 16 ATOM 67261 O O . ARG A 1 13 ? -18.568 23.504 17.311 1.00 0.00 ? 13 ARG A O 16 ATOM 67262 C CB . ARG A 1 13 ? -19.910 26.561 17.857 1.00 0.00 ? 13 ARG A CB 16 ATOM 67263 C CG . ARG A 1 13 ? -20.682 25.716 18.889 1.00 0.00 ? 13 ARG A CG 16 ATOM 67264 C CD . ARG A 1 13 ? -21.955 26.479 19.318 1.00 0.00 ? 13 ARG A CD 16 ATOM 67265 N NE . ARG A 1 13 ? -22.874 26.666 18.171 1.00 0.00 ? 13 ARG A NE 16 ATOM 67266 C CZ . ARG A 1 13 ? -23.598 27.790 17.971 1.00 0.00 ? 13 ARG A CZ 16 ATOM 67267 N NH1 . ARG A 1 13 ? -23.451 28.857 18.715 1.00 0.00 ? 13 ARG A NH1 16 ATOM 67268 N NH2 . ARG A 1 13 ? -24.459 27.826 16.996 1.00 0.00 ? 13 ARG A NH2 16 ATOM 67269 H H . ARG A 1 13 ? -18.334 27.671 16.283 1.00 0.00 ? 13 ARG A H 16 ATOM 67270 H HA . ARG A 1 13 ? -17.963 25.753 18.317 1.00 0.00 ? 13 ARG A HA 16 ATOM 67271 H HB2 . ARG A 1 13 ? -19.704 27.528 18.290 1.00 0.00 ? 13 ARG A HB2 16 ATOM 67272 H HB3 . ARG A 1 13 ? -20.524 26.697 16.986 1.00 0.00 ? 13 ARG A HB3 16 ATOM 67273 H HG2 . ARG A 1 13 ? -20.955 24.766 18.454 1.00 0.00 ? 13 ARG A HG2 16 ATOM 67274 H HG3 . ARG A 1 13 ? -20.061 25.547 19.757 1.00 0.00 ? 13 ARG A HG3 16 ATOM 67275 H HD2 . ARG A 1 13 ? -22.464 25.908 20.083 1.00 0.00 ? 13 ARG A HD2 16 ATOM 67276 H HD3 . ARG A 1 13 ? -21.667 27.437 19.728 1.00 0.00 ? 13 ARG A HD3 16 ATOM 67277 H HE . ARG A 1 13 ? -22.991 25.922 17.545 1.00 0.00 ? 13 ARG A HE 16 ATOM 67278 H HH11 . ARG A 1 13 ? -22.790 28.864 19.459 1.00 0.00 ? 13 ARG A HH11 16 ATOM 67279 H HH12 . ARG A 1 13 ? -24.008 29.669 18.534 1.00 0.00 ? 13 ARG A HH12 16 ATOM 67280 H HH21 . ARG A 1 13 ? -24.580 27.028 16.407 1.00 0.00 ? 13 ARG A HH21 16 ATOM 67281 H HH22 . ARG A 1 13 ? -24.994 28.653 16.831 1.00 0.00 ? 13 ARG A HH22 16 ATOM 67282 N N . ARG A 1 14 ? -19.247 24.650 15.466 1.00 0.00 ? 14 ARG A N 16 ATOM 67283 C CA . ARG A 1 14 ? -19.500 23.465 14.640 1.00 0.00 ? 14 ARG A CA 16 ATOM 67284 C C . ARG A 1 14 ? -18.190 22.742 14.356 1.00 0.00 ? 14 ARG A C 16 ATOM 67285 O O . ARG A 1 14 ? -18.114 21.522 14.469 1.00 0.00 ? 14 ARG A O 16 ATOM 67286 C CB . ARG A 1 14 ? -20.180 23.868 13.307 1.00 0.00 ? 14 ARG A CB 16 ATOM 67287 C CG . ARG A 1 14 ? -21.190 22.784 12.855 1.00 0.00 ? 14 ARG A CG 16 ATOM 67288 C CD . ARG A 1 14 ? -22.461 22.768 13.751 1.00 0.00 ? 14 ARG A CD 16 ATOM 67289 N NE . ARG A 1 14 ? -23.011 24.125 13.934 1.00 0.00 ? 14 ARG A NE 16 ATOM 67290 C CZ . ARG A 1 14 ? -22.764 24.895 15.015 1.00 0.00 ? 14 ARG A CZ 16 ATOM 67291 N NH1 . ARG A 1 14 ? -22.076 24.459 16.038 1.00 0.00 ? 14 ARG A NH1 16 ATOM 67292 N NH2 . ARG A 1 14 ? -23.225 26.101 15.045 1.00 0.00 ? 14 ARG A NH2 16 ATOM 67293 H H . ARG A 1 14 ? -19.392 25.535 15.071 1.00 0.00 ? 14 ARG A H 16 ATOM 67294 H HA . ARG A 1 14 ? -20.148 22.800 15.185 1.00 0.00 ? 14 ARG A HA 16 ATOM 67295 H HB2 . ARG A 1 14 ? -20.686 24.806 13.426 1.00 0.00 ? 14 ARG A HB2 16 ATOM 67296 H HB3 . ARG A 1 14 ? -19.426 23.981 12.539 1.00 0.00 ? 14 ARG A HB3 16 ATOM 67297 H HG2 . ARG A 1 14 ? -21.487 22.988 11.835 1.00 0.00 ? 14 ARG A HG2 16 ATOM 67298 H HG3 . ARG A 1 14 ? -20.716 21.812 12.891 1.00 0.00 ? 14 ARG A HG3 16 ATOM 67299 H HD2 . ARG A 1 14 ? -23.211 22.155 13.274 1.00 0.00 ? 14 ARG A HD2 16 ATOM 67300 H HD3 . ARG A 1 14 ? -22.222 22.330 14.709 1.00 0.00 ? 14 ARG A HD3 16 ATOM 67301 H HE . ARG A 1 14 ? -23.561 24.503 13.218 1.00 0.00 ? 14 ARG A HE 16 ATOM 67302 H HH11 . ARG A 1 14 ? -21.714 23.530 16.042 1.00 0.00 ? 14 ARG A HH11 16 ATOM 67303 H HH12 . ARG A 1 14 ? -21.911 25.061 16.817 1.00 0.00 ? 14 ARG A HH12 16 ATOM 67304 H HH21 . ARG A 1 14 ? -23.759 26.452 14.278 1.00 0.00 ? 14 ARG A HH21 16 ATOM 67305 H HH22 . ARG A 1 14 ? -23.035 26.687 15.832 1.00 0.00 ? 14 ARG A HH22 16 ATOM 67306 N N . ALA A 1 15 ? -17.159 23.524 14.003 1.00 0.00 ? 15 ALA A N 16 ATOM 67307 C CA . ALA A 1 15 ? -15.830 22.988 13.711 1.00 0.00 ? 15 ALA A CA 16 ATOM 67308 C C . ALA A 1 15 ? -15.259 22.307 14.951 1.00 0.00 ? 15 ALA A C 16 ATOM 67309 O O . ALA A 1 15 ? -14.658 21.235 14.856 1.00 0.00 ? 15 ALA A O 16 ATOM 67310 C CB . ALA A 1 15 ? -14.896 24.123 13.261 1.00 0.00 ? 15 ALA A CB 16 ATOM 67311 H H . ALA A 1 15 ? -17.302 24.494 13.951 1.00 0.00 ? 15 ALA A H 16 ATOM 67312 H HA . ALA A 1 15 ? -15.910 22.267 12.911 1.00 0.00 ? 15 ALA A HA 16 ATOM 67313 H HB1 . ALA A 1 15 ? -15.306 24.599 12.381 1.00 0.00 ? 15 ALA A HB1 16 ATOM 67314 H HB2 . ALA A 1 15 ? -13.921 23.719 13.028 1.00 0.00 ? 15 ALA A HB2 16 ATOM 67315 H HB3 . ALA A 1 15 ? -14.805 24.853 14.050 1.00 0.00 ? 15 ALA A HB3 16 HETATM 67316 N N . SEP A 1 16 ? -15.486 22.947 16.109 1.00 0.00 ? 16 SEP A N 16 HETATM 67317 C CA . SEP A 1 16 ? -15.026 22.442 17.398 1.00 0.00 ? 16 SEP A CA 16 HETATM 67318 C CB . SEP A 1 16 ? -15.313 23.466 18.505 1.00 0.00 ? 16 SEP A CB 16 HETATM 67319 O OG . SEP A 1 16 ? -14.661 23.058 19.700 1.00 0.00 ? 16 SEP A OG 16 HETATM 67320 C C . SEP A 1 16 ? -15.677 21.099 17.748 1.00 0.00 ? 16 SEP A C 16 HETATM 67321 O O . SEP A 1 16 ? -15.114 20.317 18.524 1.00 0.00 ? 16 SEP A O 16 HETATM 67322 P P . SEP A 1 16 ? -13.354 22.573 20.502 1.00 0.00 ? 16 SEP A P 16 HETATM 67323 O O1P . SEP A 1 16 ? -12.774 21.379 19.852 1.00 0.00 ? 16 SEP A O1P 16 HETATM 67324 O O2P . SEP A 1 16 ? -12.262 23.755 20.487 1.00 0.00 ? 16 SEP A O2P 16 HETATM 67325 O O3P . SEP A 1 16 ? -13.763 22.213 22.014 1.00 0.00 ? 16 SEP A O3P 16 HETATM 67326 H H . SEP A 1 16 ? -15.993 23.786 16.090 1.00 0.00 ? 16 SEP A H 16 HETATM 67327 H HA . SEP A 1 16 ? -13.968 22.309 17.339 1.00 0.00 ? 16 SEP A HA 16 HETATM 67328 H HB2 . SEP A 1 16 ? -14.933 24.429 18.214 1.00 0.00 ? 16 SEP A HB2 16 HETATM 67329 H HB3 . SEP A 1 16 ? -16.378 23.534 18.670 1.00 0.00 ? 16 SEP A HB3 16 ATOM 67330 N N . THR A 1 17 ? -16.867 20.845 17.169 1.00 0.00 ? 17 THR A N 16 ATOM 67331 C CA . THR A 1 17 ? -17.616 19.603 17.417 1.00 0.00 ? 17 THR A CA 16 ATOM 67332 C C . THR A 1 17 ? -16.814 18.383 16.944 1.00 0.00 ? 17 THR A C 16 ATOM 67333 O O . THR A 1 17 ? -16.713 17.392 17.670 1.00 0.00 ? 17 THR A O 16 ATOM 67334 C CB . THR A 1 17 ? -18.984 19.646 16.689 1.00 0.00 ? 17 THR A CB 16 ATOM 67335 O OG1 . THR A 1 17 ? -19.603 20.907 16.912 1.00 0.00 ? 17 THR A OG1 16 ATOM 67336 C CG2 . THR A 1 17 ? -19.912 18.535 17.217 1.00 0.00 ? 17 THR A CG2 16 ATOM 67337 H H . THR A 1 17 ? -17.253 21.517 16.564 1.00 0.00 ? 17 THR A H 16 ATOM 67338 H HA . THR A 1 17 ? -17.791 19.517 18.480 1.00 0.00 ? 17 THR A HA 16 ATOM 67339 H HB . THR A 1 17 ? -18.837 19.503 15.631 1.00 0.00 ? 17 THR A HB 16 ATOM 67340 H HG1 . THR A 1 17 ? -19.010 21.589 16.585 1.00 0.00 ? 17 THR A HG1 16 ATOM 67341 H HG21 . THR A 1 17 ? -20.879 18.618 16.743 1.00 0.00 ? 17 THR A HG21 16 ATOM 67342 H HG22 . THR A 1 17 ? -20.028 18.632 18.286 1.00 0.00 ? 17 THR A HG22 16 ATOM 67343 H HG23 . THR A 1 17 ? -19.487 17.566 16.990 1.00 0.00 ? 17 THR A HG23 16 ATOM 67344 N N . ILE A 1 18 ? -16.241 18.483 15.729 1.00 0.00 ? 18 ILE A N 16 ATOM 67345 C CA . ILE A 1 18 ? -15.430 17.394 15.144 1.00 0.00 ? 18 ILE A CA 16 ATOM 67346 C C . ILE A 1 18 ? -13.926 17.656 15.332 1.00 0.00 ? 18 ILE A C 16 ATOM 67347 O O . ILE A 1 18 ? -13.099 16.836 14.917 1.00 0.00 ? 18 ILE A O 16 ATOM 67348 C CB . ILE A 1 18 ? -15.763 17.191 13.635 1.00 0.00 ? 18 ILE A CB 16 ATOM 67349 C CG1 . ILE A 1 18 ? -15.689 18.549 12.842 1.00 0.00 ? 18 ILE A CG1 16 ATOM 67350 C CG2 . ILE A 1 18 ? -17.144 16.497 13.490 1.00 0.00 ? 18 ILE A CG2 16 ATOM 67351 C CD1 . ILE A 1 18 ? -17.050 19.272 12.737 1.00 0.00 ? 18 ILE A CD1 16 ATOM 67352 H H . ILE A 1 18 ? -16.360 19.310 15.218 1.00 0.00 ? 18 ILE A H 16 ATOM 67353 H HA . ILE A 1 18 ? -15.664 16.472 15.664 1.00 0.00 ? 18 ILE A HA 16 ATOM 67354 H HB . ILE A 1 18 ? -15.021 16.513 13.221 1.00 0.00 ? 18 ILE A HB 16 ATOM 67355 H HG12 . ILE A 1 18 ? -14.987 19.205 13.328 1.00 0.00 ? 18 ILE A HG12 16 ATOM 67356 H HG13 . ILE A 1 18 ? -15.331 18.340 11.845 1.00 0.00 ? 18 ILE A HG13 16 ATOM 67357 H HG21 . ILE A 1 18 ? -17.893 17.050 14.042 1.00 0.00 ? 18 ILE A HG21 16 ATOM 67358 H HG22 . ILE A 1 18 ? -17.086 15.492 13.879 1.00 0.00 ? 18 ILE A HG22 16 ATOM 67359 H HG23 . ILE A 1 18 ? -17.420 16.461 12.447 1.00 0.00 ? 18 ILE A HG23 16 ATOM 67360 H HD11 . ILE A 1 18 ? -17.592 19.177 13.666 1.00 0.00 ? 18 ILE A HD11 16 ATOM 67361 H HD12 . ILE A 1 18 ? -17.629 18.830 11.940 1.00 0.00 ? 18 ILE A HD12 16 ATOM 67362 H HD13 . ILE A 1 18 ? -16.883 20.310 12.521 1.00 0.00 ? 18 ILE A HD13 16 ATOM 67363 N N . GLU A 1 19 ? -13.580 18.788 15.970 1.00 0.00 ? 19 GLU A N 16 ATOM 67364 C CA . GLU A 1 19 ? -12.182 19.145 16.231 1.00 0.00 ? 19 GLU A CA 16 ATOM 67365 C C . GLU A 1 19 ? -11.625 18.238 17.332 1.00 0.00 ? 19 GLU A C 16 ATOM 67366 O O . GLU A 1 19 ? -12.063 18.313 18.488 1.00 0.00 ? 19 GLU A O 16 ATOM 67367 C CB . GLU A 1 19 ? -12.102 20.614 16.672 1.00 0.00 ? 19 GLU A CB 16 ATOM 67368 C CG . GLU A 1 19 ? -10.649 21.058 16.982 1.00 0.00 ? 19 GLU A CG 16 ATOM 67369 C CD . GLU A 1 19 ? -10.563 22.548 17.419 1.00 0.00 ? 19 GLU A CD 16 ATOM 67370 O OE1 . GLU A 1 19 ? -11.585 23.161 17.732 1.00 0.00 ? 19 GLU A OE1 16 ATOM 67371 O OE2 . GLU A 1 19 ? -9.457 23.060 17.439 1.00 0.00 ? 19 GLU A OE2 16 ATOM 67372 H H . GLU A 1 19 ? -14.292 19.390 16.286 1.00 0.00 ? 19 GLU A H 16 ATOM 67373 H HA . GLU A 1 19 ? -11.604 19.017 15.327 1.00 0.00 ? 19 GLU A HA 16 ATOM 67374 H HB2 . GLU A 1 19 ? -12.498 21.243 15.889 1.00 0.00 ? 19 GLU A HB2 16 ATOM 67375 H HB3 . GLU A 1 19 ? -12.702 20.735 17.555 1.00 0.00 ? 19 GLU A HB3 16 ATOM 67376 H HG2 . GLU A 1 19 ? -10.254 20.446 17.778 1.00 0.00 ? 19 GLU A HG2 16 ATOM 67377 H HG3 . GLU A 1 19 ? -10.045 20.916 16.095 1.00 0.00 ? 19 GLU A HG3 16 ATOM 67378 N N . MET A 1 20 ? -10.656 17.394 16.954 1.00 0.00 ? 20 MET A N 16 ATOM 67379 C CA . MET A 1 20 ? -10.009 16.466 17.886 1.00 0.00 ? 20 MET A CA 16 ATOM 67380 C C . MET A 1 20 ? -8.690 15.930 17.264 1.00 0.00 ? 20 MET A C 16 ATOM 67381 O O . MET A 1 20 ? -8.515 14.714 17.090 1.00 0.00 ? 20 MET A O 16 ATOM 67382 C CB . MET A 1 20 ? -10.989 15.321 18.284 1.00 0.00 ? 20 MET A CB 16 ATOM 67383 C CG . MET A 1 20 ? -11.514 14.546 17.056 1.00 0.00 ? 20 MET A CG 16 ATOM 67384 S SD . MET A 1 20 ? -12.938 13.538 17.556 1.00 0.00 ? 20 MET A SD 16 ATOM 67385 C CE . MET A 1 20 ? -12.805 12.249 16.287 1.00 0.00 ? 20 MET A CE 16 ATOM 67386 H H . MET A 1 20 ? -10.364 17.403 16.018 1.00 0.00 ? 20 MET A H 16 ATOM 67387 H HA . MET A 1 20 ? -9.751 17.012 18.786 1.00 0.00 ? 20 MET A HA 16 ATOM 67388 H HB2 . MET A 1 20 ? -10.486 14.641 18.946 1.00 0.00 ? 20 MET A HB2 16 ATOM 67389 H HB3 . MET A 1 20 ? -11.830 15.750 18.812 1.00 0.00 ? 20 MET A HB3 16 ATOM 67390 H HG2 . MET A 1 20 ? -11.819 15.236 16.288 1.00 0.00 ? 20 MET A HG2 16 ATOM 67391 H HG3 . MET A 1 20 ? -10.739 13.902 16.672 1.00 0.00 ? 20 MET A HG3 16 ATOM 67392 H HE1 . MET A 1 20 ? -13.479 11.438 16.529 1.00 0.00 ? 20 MET A HE1 16 ATOM 67393 H HE2 . MET A 1 20 ? -11.795 11.871 16.251 1.00 0.00 ? 20 MET A HE2 16 ATOM 67394 H HE3 . MET A 1 20 ? -13.067 12.666 15.325 1.00 0.00 ? 20 MET A HE3 16 ATOM 67395 N N . PRO A 1 21 ? -7.745 16.825 16.932 1.00 0.00 ? 21 PRO A N 16 ATOM 67396 C CA . PRO A 1 21 ? -6.419 16.427 16.326 1.00 0.00 ? 21 PRO A CA 16 ATOM 67397 C C . PRO A 1 21 ? -5.648 15.482 17.242 1.00 0.00 ? 21 PRO A C 16 ATOM 67398 O O . PRO A 1 21 ? -4.930 14.591 16.770 1.00 0.00 ? 21 PRO A O 16 ATOM 67399 C CB . PRO A 1 21 ? -5.676 17.761 16.123 1.00 0.00 ? 21 PRO A CB 16 ATOM 67400 C CG . PRO A 1 21 ? -6.359 18.738 17.027 1.00 0.00 ? 21 PRO A CG 16 ATOM 67401 C CD . PRO A 1 21 ? -7.819 18.297 17.104 1.00 0.00 ? 21 PRO A CD 16 ATOM 67402 H HA . PRO A 1 21 ? -6.587 15.957 15.366 1.00 0.00 ? 21 PRO A HA 16 ATOM 67403 H HB2 . PRO A 1 21 ? -4.634 17.665 16.391 1.00 0.00 ? 21 PRO A HB2 16 ATOM 67404 H HB3 . PRO A 1 21 ? -5.768 18.089 15.094 1.00 0.00 ? 21 PRO A HB3 16 ATOM 67405 H HG2 . PRO A 1 21 ? -5.908 18.711 18.010 1.00 0.00 ? 21 PRO A HG2 16 ATOM 67406 H HG3 . PRO A 1 21 ? -6.303 19.735 16.615 1.00 0.00 ? 21 PRO A HG3 16 ATOM 67407 H HD2 . PRO A 1 21 ? -8.238 18.556 18.067 1.00 0.00 ? 21 PRO A HD2 16 ATOM 67408 H HD3 . PRO A 1 21 ? -8.398 18.739 16.306 1.00 0.00 ? 21 PRO A HD3 16 ATOM 67409 N N . GLN A 1 22 ? -5.850 15.669 18.555 1.00 0.00 ? 22 GLN A N 16 ATOM 67410 C CA . GLN A 1 22 ? -5.231 14.819 19.574 1.00 0.00 ? 22 GLN A CA 16 ATOM 67411 C C . GLN A 1 22 ? -5.819 13.405 19.462 1.00 0.00 ? 22 GLN A C 16 ATOM 67412 O O . GLN A 1 22 ? -5.101 12.411 19.613 1.00 0.00 ? 22 GLN A O 16 ATOM 67413 C CB . GLN A 1 22 ? -5.507 15.410 20.971 1.00 0.00 ? 22 GLN A CB 16 ATOM 67414 C CG . GLN A 1 22 ? -4.763 14.612 22.072 1.00 0.00 ? 22 GLN A CG 16 ATOM 67415 C CD . GLN A 1 22 ? -5.019 15.213 23.462 1.00 0.00 ? 22 GLN A CD 16 ATOM 67416 O OE1 . GLN A 1 22 ? -5.161 16.430 23.614 1.00 0.00 ? 22 GLN A OE1 16 ATOM 67417 N NE2 . GLN A 1 22 ? -5.089 14.422 24.498 1.00 0.00 ? 22 GLN A NE2 16 ATOM 67418 H H . GLN A 1 22 ? -6.461 16.376 18.840 1.00 0.00 ? 22 GLN A H 16 ATOM 67419 H HA . GLN A 1 22 ? -4.163 14.781 19.407 1.00 0.00 ? 22 GLN A HA 16 ATOM 67420 H HB2 . GLN A 1 22 ? -5.174 16.436 20.993 1.00 0.00 ? 22 GLN A HB2 16 ATOM 67421 H HB3 . GLN A 1 22 ? -6.572 15.378 21.168 1.00 0.00 ? 22 GLN A HB3 16 ATOM 67422 H HG2 . GLN A 1 22 ? -5.108 13.586 22.066 1.00 0.00 ? 22 GLN A HG2 16 ATOM 67423 H HG3 . GLN A 1 22 ? -3.703 14.626 21.867 1.00 0.00 ? 22 GLN A HG3 16 ATOM 67424 H HE21 . GLN A 1 22 ? -4.981 13.453 24.383 1.00 0.00 ? 22 GLN A HE21 16 ATOM 67425 H HE22 . GLN A 1 22 ? -5.248 14.794 25.389 1.00 0.00 ? 22 GLN A HE22 16 ATOM 67426 N N . GLN A 1 23 ? -7.137 13.340 19.169 1.00 0.00 ? 23 GLN A N 16 ATOM 67427 C CA . GLN A 1 23 ? -7.855 12.068 19.014 1.00 0.00 ? 23 GLN A CA 16 ATOM 67428 C C . GLN A 1 23 ? -7.677 11.480 17.601 1.00 0.00 ? 23 GLN A C 16 ATOM 67429 O O . GLN A 1 23 ? -8.548 10.757 17.100 1.00 0.00 ? 23 GLN A O 16 ATOM 67430 C CB . GLN A 1 23 ? -9.353 12.267 19.355 1.00 0.00 ? 23 GLN A CB 16 ATOM 67431 C CG . GLN A 1 23 ? -9.994 10.931 19.841 1.00 0.00 ? 23 GLN A CG 16 ATOM 67432 C CD . GLN A 1 23 ? -11.231 10.593 19.011 1.00 0.00 ? 23 GLN A CD 16 ATOM 67433 O OE1 . GLN A 1 23 ? -12.338 11.017 19.341 1.00 0.00 ? 23 GLN A OE1 16 ATOM 67434 N NE2 . GLN A 1 23 ? -11.109 9.849 17.947 1.00 0.00 ? 23 GLN A NE2 16 ATOM 67435 H H . GLN A 1 23 ? -7.630 14.172 19.052 1.00 0.00 ? 23 GLN A H 16 ATOM 67436 H HA . GLN A 1 23 ? -7.435 11.360 19.721 1.00 0.00 ? 23 GLN A HA 16 ATOM 67437 H HB2 . GLN A 1 23 ? -9.444 13.006 20.137 1.00 0.00 ? 23 GLN A HB2 16 ATOM 67438 H HB3 . GLN A 1 23 ? -9.872 12.617 18.474 1.00 0.00 ? 23 GLN A HB3 16 ATOM 67439 H HG2 . GLN A 1 23 ? -9.282 10.130 19.763 1.00 0.00 ? 23 GLN A HG2 16 ATOM 67440 H HG3 . GLN A 1 23 ? -10.283 11.043 20.879 1.00 0.00 ? 23 GLN A HG3 16 ATOM 67441 H HE21 . GLN A 1 23 ? -10.232 9.504 17.685 1.00 0.00 ? 23 GLN A HE21 16 ATOM 67442 H HE22 . GLN A 1 23 ? -11.902 9.629 17.406 1.00 0.00 ? 23 GLN A HE22 16 ATOM 67443 N N . ALA A 1 24 ? -6.505 11.751 16.984 1.00 0.00 ? 24 ALA A N 16 ATOM 67444 C CA . ALA A 1 24 ? -6.164 11.195 15.659 1.00 0.00 ? 24 ALA A CA 16 ATOM 67445 C C . ALA A 1 24 ? -5.629 9.779 15.924 1.00 0.00 ? 24 ALA A C 16 ATOM 67446 O O . ALA A 1 24 ? -4.431 9.476 15.783 1.00 0.00 ? 24 ALA A O 16 ATOM 67447 C CB . ALA A 1 24 ? -5.118 12.078 14.967 1.00 0.00 ? 24 ALA A CB 16 ATOM 67448 H H . ALA A 1 24 ? -5.841 12.295 17.450 1.00 0.00 ? 24 ALA A H 16 ATOM 67449 H HA . ALA A 1 24 ? -7.049 11.131 15.052 1.00 0.00 ? 24 ALA A HA 16 ATOM 67450 H HB1 . ALA A 1 24 ? -4.281 12.252 15.634 1.00 0.00 ? 24 ALA A HB1 16 ATOM 67451 H HB2 . ALA A 1 24 ? -5.564 13.022 14.704 1.00 0.00 ? 24 ALA A HB2 16 ATOM 67452 H HB3 . ALA A 1 24 ? -4.764 11.586 14.073 1.00 0.00 ? 24 ALA A HB3 16 ATOM 67453 N N . ARG A 1 25 ? -6.558 8.957 16.398 1.00 0.00 ? 25 ARG A N 16 ATOM 67454 C CA . ARG A 1 25 ? -6.316 7.576 16.816 1.00 0.00 ? 25 ARG A CA 16 ATOM 67455 C C . ARG A 1 25 ? -5.614 6.684 15.780 1.00 0.00 ? 25 ARG A C 16 ATOM 67456 O O . ARG A 1 25 ? -5.465 7.034 14.606 1.00 0.00 ? 25 ARG A O 16 ATOM 67457 C CB . ARG A 1 25 ? -7.673 6.948 17.188 1.00 0.00 ? 25 ARG A CB 16 ATOM 67458 C CG . ARG A 1 25 ? -8.216 7.562 18.495 1.00 0.00 ? 25 ARG A CG 16 ATOM 67459 C CD . ARG A 1 25 ? -9.630 7.068 18.780 1.00 0.00 ? 25 ARG A CD 16 ATOM 67460 N NE . ARG A 1 25 ? -10.140 7.670 20.013 1.00 0.00 ? 25 ARG A NE 16 ATOM 67461 C CZ . ARG A 1 25 ? -11.459 7.721 20.310 1.00 0.00 ? 25 ARG A CZ 16 ATOM 67462 N NH1 . ARG A 1 25 ? -12.363 7.252 19.493 1.00 0.00 ? 25 ARG A NH1 16 ATOM 67463 N NH2 . ARG A 1 25 ? -11.838 8.270 21.430 1.00 0.00 ? 25 ARG A NH2 16 ATOM 67464 H H . ARG A 1 25 ? -7.452 9.318 16.530 1.00 0.00 ? 25 ARG A H 16 ATOM 67465 H HA . ARG A 1 25 ? -5.704 7.602 17.715 1.00 0.00 ? 25 ARG A HA 16 ATOM 67466 H HB2 . ARG A 1 25 ? -8.366 7.139 16.396 1.00 0.00 ? 25 ARG A HB2 16 ATOM 67467 H HB3 . ARG A 1 25 ? -7.565 5.883 17.321 1.00 0.00 ? 25 ARG A HB3 16 ATOM 67468 H HG2 . ARG A 1 25 ? -7.569 7.273 19.303 1.00 0.00 ? 25 ARG A HG2 16 ATOM 67469 H HG3 . ARG A 1 25 ? -8.221 8.634 18.409 1.00 0.00 ? 25 ARG A HG3 16 ATOM 67470 H HD2 . ARG A 1 25 ? -10.269 7.350 17.964 1.00 0.00 ? 25 ARG A HD2 16 ATOM 67471 H HD3 . ARG A 1 25 ? -9.634 5.986 18.873 1.00 0.00 ? 25 ARG A HD3 16 ATOM 67472 H HE . ARG A 1 25 ? -9.509 8.046 20.657 1.00 0.00 ? 25 ARG A HE 16 ATOM 67473 H HH11 . ARG A 1 25 ? -12.078 6.841 18.619 1.00 0.00 ? 25 ARG A HH11 16 ATOM 67474 H HH12 . ARG A 1 25 ? -13.321 7.299 19.732 1.00 0.00 ? 25 ARG A HH12 16 ATOM 67475 H HH21 . ARG A 1 25 ? -11.163 8.649 22.055 1.00 0.00 ? 25 ARG A HH21 16 ATOM 67476 H HH22 . ARG A 1 25 ? -12.817 8.315 21.662 1.00 0.00 ? 25 ARG A HH22 16 ATOM 67477 N N . GLN A 1 26 ? -5.296 5.477 16.286 1.00 0.00 ? 26 GLN A N 16 ATOM 67478 C CA . GLN A 1 26 ? -4.729 4.417 15.477 1.00 0.00 ? 26 GLN A CA 16 ATOM 67479 C C . GLN A 1 26 ? -5.900 3.728 14.774 1.00 0.00 ? 26 GLN A C 16 ATOM 67480 O O . GLN A 1 26 ? -5.821 3.401 13.611 1.00 0.00 ? 26 GLN A O 16 ATOM 67481 C CB . GLN A 1 26 ? -3.936 3.419 16.327 1.00 0.00 ? 26 GLN A CB 16 ATOM 67482 C CG . GLN A 1 26 ? -2.665 4.098 16.915 1.00 0.00 ? 26 GLN A CG 16 ATOM 67483 C CD . GLN A 1 26 ? -1.567 3.067 17.179 1.00 0.00 ? 26 GLN A CD 16 ATOM 67484 O OE1 . GLN A 1 26 ? -1.095 2.393 16.261 1.00 0.00 ? 26 GLN A OE1 16 ATOM 67485 N NE2 . GLN A 1 26 ? -1.114 2.894 18.391 1.00 0.00 ? 26 GLN A NE2 16 ATOM 67486 H H . GLN A 1 26 ? -5.630 5.347 17.195 1.00 0.00 ? 26 GLN A H 16 ATOM 67487 H HA . GLN A 1 26 ? -4.088 4.843 14.725 1.00 0.00 ? 26 GLN A HA 16 ATOM 67488 H HB2 . GLN A 1 26 ? -4.544 3.070 17.139 1.00 0.00 ? 26 GLN A HB2 16 ATOM 67489 H HB3 . GLN A 1 26 ? -3.640 2.581 15.709 1.00 0.00 ? 26 GLN A HB3 16 ATOM 67490 H HG2 . GLN A 1 26 ? -2.282 4.823 16.212 1.00 0.00 ? 26 GLN A HG2 16 ATOM 67491 H HG3 . GLN A 1 26 ? -2.917 4.591 17.835 1.00 0.00 ? 26 GLN A HG3 16 ATOM 67492 H HE21 . GLN A 1 26 ? -1.485 3.423 19.126 1.00 0.00 ? 26 GLN A HE21 16 ATOM 67493 H HE22 . GLN A 1 26 ? -0.408 2.238 18.569 1.00 0.00 ? 26 GLN A HE22 16 ATOM 67494 N N . ASN A 1 27 ? -7.011 3.575 15.530 1.00 0.00 ? 27 ASN A N 16 ATOM 67495 C CA . ASN A 1 27 ? -8.246 2.963 15.019 1.00 0.00 ? 27 ASN A CA 16 ATOM 67496 C C . ASN A 1 27 ? -8.847 3.842 13.920 1.00 0.00 ? 27 ASN A C 16 ATOM 67497 O O . ASN A 1 27 ? -9.322 3.340 12.893 1.00 0.00 ? 27 ASN A O 16 ATOM 67498 C CB . ASN A 1 27 ? -9.240 2.782 16.175 1.00 0.00 ? 27 ASN A CB 16 ATOM 67499 C CG . ASN A 1 27 ? -10.352 1.843 15.760 1.00 0.00 ? 27 ASN A CG 16 ATOM 67500 O OD1 . ASN A 1 27 ? -10.145 0.617 15.673 1.00 0.00 ? 27 ASN A OD1 16 ATOM 67501 N ND2 . ASN A 1 27 ? -11.532 2.316 15.470 1.00 0.00 ? 27 ASN A ND2 16 ATOM 67502 H H . ASN A 1 27 ? -6.995 3.901 16.459 1.00 0.00 ? 27 ASN A H 16 ATOM 67503 H HA . ASN A 1 27 ? -8.013 2.000 14.607 1.00 0.00 ? 27 ASN A HA 16 ATOM 67504 H HB2 . ASN A 1 27 ? -8.717 2.373 17.035 1.00 0.00 ? 27 ASN A HB2 16 ATOM 67505 H HB3 . ASN A 1 27 ? -9.664 3.737 16.450 1.00 0.00 ? 27 ASN A HB3 16 ATOM 67506 H HD21 . ASN A 1 27 ? -11.697 3.289 15.524 1.00 0.00 ? 27 ASN A HD21 16 ATOM 67507 H HD22 . ASN A 1 27 ? -12.246 1.720 15.187 1.00 0.00 ? 27 ASN A HD22 16 ATOM 67508 N N . LEU A 1 28 ? -8.829 5.167 14.156 1.00 0.00 ? 28 LEU A N 16 ATOM 67509 C CA . LEU A 1 28 ? -9.364 6.126 13.180 1.00 0.00 ? 28 LEU A CA 16 ATOM 67510 C C . LEU A 1 28 ? -8.550 5.985 11.895 1.00 0.00 ? 28 LEU A C 16 ATOM 67511 O O . LEU A 1 28 ? -9.110 5.907 10.801 1.00 0.00 ? 28 LEU A O 16 ATOM 67512 C CB . LEU A 1 28 ? -9.273 7.577 13.735 1.00 0.00 ? 28 LEU A CB 16 ATOM 67513 C CG . LEU A 1 28 ? -10.502 7.971 14.630 1.00 0.00 ? 28 LEU A CG 16 ATOM 67514 C CD1 . LEU A 1 28 ? -11.635 8.548 13.754 1.00 0.00 ? 28 LEU A CD1 16 ATOM 67515 C CD2 . LEU A 1 28 ? -11.063 6.781 15.461 1.00 0.00 ? 28 LEU A CD2 16 ATOM 67516 H H . LEU A 1 28 ? -8.476 5.487 15.010 1.00 0.00 ? 28 LEU A H 16 ATOM 67517 H HA . LEU A 1 28 ? -10.397 5.891 12.969 1.00 0.00 ? 28 LEU A HA 16 ATOM 67518 H HB2 . LEU A 1 28 ? -8.379 7.664 14.315 1.00 0.00 ? 28 LEU A HB2 16 ATOM 67519 H HB3 . LEU A 1 28 ? -9.211 8.268 12.903 1.00 0.00 ? 28 LEU A HB3 16 ATOM 67520 H HG . LEU A 1 28 ? -10.189 8.750 15.313 1.00 0.00 ? 28 LEU A HG 16 ATOM 67521 H HD11 . LEU A 1 28 ? -12.514 8.729 14.359 1.00 0.00 ? 28 LEU A HD11 16 ATOM 67522 H HD12 . LEU A 1 28 ? -11.883 7.847 12.967 1.00 0.00 ? 28 LEU A HD12 16 ATOM 67523 H HD13 . LEU A 1 28 ? -11.313 9.480 13.311 1.00 0.00 ? 28 LEU A HD13 16 ATOM 67524 H HD21 . LEU A 1 28 ? -11.628 6.117 14.817 1.00 0.00 ? 28 LEU A HD21 16 ATOM 67525 H HD22 . LEU A 1 28 ? -11.716 7.159 16.228 1.00 0.00 ? 28 LEU A HD22 16 ATOM 67526 H HD23 . LEU A 1 28 ? -10.255 6.233 15.917 1.00 0.00 ? 28 LEU A HD23 16 ATOM 67527 N N . GLN A 1 29 ? -7.230 5.874 12.071 1.00 0.00 ? 29 GLN A N 16 ATOM 67528 C CA . GLN A 1 29 ? -6.291 5.678 10.971 1.00 0.00 ? 29 GLN A CA 16 ATOM 67529 C C . GLN A 1 29 ? -6.514 4.307 10.321 1.00 0.00 ? 29 GLN A C 16 ATOM 67530 O O . GLN A 1 29 ? -6.390 4.173 9.105 1.00 0.00 ? 29 GLN A O 16 ATOM 67531 C CB . GLN A 1 29 ? -4.846 5.826 11.508 1.00 0.00 ? 29 GLN A CB 16 ATOM 67532 C CG . GLN A 1 29 ? -3.794 5.008 10.699 1.00 0.00 ? 29 GLN A CG 16 ATOM 67533 C CD . GLN A 1 29 ? -3.615 3.616 11.318 1.00 0.00 ? 29 GLN A CD 16 ATOM 67534 O OE1 . GLN A 1 29 ? -3.884 2.605 10.672 1.00 0.00 ? 29 GLN A OE1 16 ATOM 67535 N NE2 . GLN A 1 29 ? -3.184 3.505 12.546 1.00 0.00 ? 29 GLN A NE2 16 ATOM 67536 H H . GLN A 1 29 ? -6.872 5.892 12.981 1.00 0.00 ? 29 GLN A H 16 ATOM 67537 H HA . GLN A 1 29 ? -6.465 6.441 10.233 1.00 0.00 ? 29 GLN A HA 16 ATOM 67538 H HB2 . GLN A 1 29 ? -4.592 6.869 11.460 1.00 0.00 ? 29 GLN A HB2 16 ATOM 67539 H HB3 . GLN A 1 29 ? -4.820 5.524 12.544 1.00 0.00 ? 29 GLN A HB3 16 ATOM 67540 H HG2 . GLN A 1 29 ? -4.113 4.917 9.681 1.00 0.00 ? 29 GLN A HG2 16 ATOM 67541 H HG3 . GLN A 1 29 ? -2.853 5.516 10.711 1.00 0.00 ? 29 GLN A HG3 16 ATOM 67542 H HE21 . GLN A 1 29 ? -2.973 4.305 13.073 1.00 0.00 ? 29 GLN A HE21 16 ATOM 67543 H HE22 . GLN A 1 29 ? -3.071 2.615 12.947 1.00 0.00 ? 29 GLN A HE22 16 ATOM 67544 N N . ASN A 1 30 ? -6.826 3.289 11.153 1.00 0.00 ? 30 ASN A N 16 ATOM 67545 C CA . ASN A 1 30 ? -7.040 1.925 10.659 1.00 0.00 ? 30 ASN A CA 16 ATOM 67546 C C . ASN A 1 30 ? -8.128 1.937 9.606 1.00 0.00 ? 30 ASN A C 16 ATOM 67547 O O . ASN A 1 30 ? -7.963 1.359 8.533 1.00 0.00 ? 30 ASN A O 16 ATOM 67548 C CB . ASN A 1 30 ? -7.460 0.978 11.812 1.00 0.00 ? 30 ASN A CB 16 ATOM 67549 C CG . ASN A 1 30 ? -6.310 0.691 12.794 1.00 0.00 ? 30 ASN A CG 16 ATOM 67550 O OD1 . ASN A 1 30 ? -5.138 0.965 12.513 1.00 0.00 ? 30 ASN A OD1 16 ATOM 67551 N ND2 . ASN A 1 30 ? -6.579 0.132 13.937 1.00 0.00 ? 30 ASN A ND2 16 ATOM 67552 H H . ASN A 1 30 ? -6.899 3.462 12.121 1.00 0.00 ? 30 ASN A H 16 ATOM 67553 H HA . ASN A 1 30 ? -6.129 1.556 10.217 1.00 0.00 ? 30 ASN A HA 16 ATOM 67554 H HB2 . ASN A 1 30 ? -8.272 1.404 12.351 1.00 0.00 ? 30 ASN A HB2 16 ATOM 67555 H HB3 . ASN A 1 30 ? -7.795 0.053 11.389 1.00 0.00 ? 30 ASN A HB3 16 ATOM 67556 H HD21 . ASN A 1 30 ? -7.503 -0.103 14.163 1.00 0.00 ? 30 ASN A HD21 16 ATOM 67557 H HD22 . ASN A 1 30 ? -5.855 -0.054 14.568 1.00 0.00 ? 30 ASN A HD22 16 ATOM 67558 N N . LEU A 1 31 ? -9.213 2.651 9.919 1.00 0.00 ? 31 LEU A N 16 ATOM 67559 C CA . LEU A 1 31 ? -10.345 2.811 9.005 1.00 0.00 ? 31 LEU A CA 16 ATOM 67560 C C . LEU A 1 31 ? -9.905 3.563 7.744 1.00 0.00 ? 31 LEU A C 16 ATOM 67561 O O . LEU A 1 31 ? -10.264 3.178 6.629 1.00 0.00 ? 31 LEU A O 16 ATOM 67562 C CB . LEU A 1 31 ? -11.470 3.586 9.745 1.00 0.00 ? 31 LEU A CB 16 ATOM 67563 C CG . LEU A 1 31 ? -12.673 3.916 8.811 1.00 0.00 ? 31 LEU A CG 16 ATOM 67564 C CD1 . LEU A 1 31 ? -13.388 2.622 8.354 1.00 0.00 ? 31 LEU A CD1 16 ATOM 67565 C CD2 . LEU A 1 31 ? -13.670 4.815 9.573 1.00 0.00 ? 31 LEU A CD2 16 ATOM 67566 H H . LEU A 1 31 ? -9.237 3.114 10.783 1.00 0.00 ? 31 LEU A H 16 ATOM 67567 H HA . LEU A 1 31 ? -10.705 1.837 8.725 1.00 0.00 ? 31 LEU A HA 16 ATOM 67568 H HB2 . LEU A 1 31 ? -11.815 2.984 10.571 1.00 0.00 ? 31 LEU A HB2 16 ATOM 67569 H HB3 . LEU A 1 31 ? -11.060 4.508 10.133 1.00 0.00 ? 31 LEU A HB3 16 ATOM 67570 H HG . LEU A 1 31 ? -12.314 4.449 7.940 1.00 0.00 ? 31 LEU A HG 16 ATOM 67571 H HD11 . LEU A 1 31 ? -13.607 2.003 9.210 1.00 0.00 ? 31 LEU A HD11 16 ATOM 67572 H HD12 . LEU A 1 31 ? -12.757 2.079 7.667 1.00 0.00 ? 31 LEU A HD12 16 ATOM 67573 H HD13 . LEU A 1 31 ? -14.311 2.883 7.852 1.00 0.00 ? 31 LEU A HD13 16 ATOM 67574 H HD21 . LEU A 1 31 ? -14.510 5.045 8.931 1.00 0.00 ? 31 LEU A HD21 16 ATOM 67575 H HD22 . LEU A 1 31 ? -13.180 5.737 9.856 1.00 0.00 ? 31 LEU A HD22 16 ATOM 67576 H HD23 . LEU A 1 31 ? -14.016 4.307 10.458 1.00 0.00 ? 31 LEU A HD23 16 ATOM 67577 N N . PHE A 1 32 ? -9.143 4.660 7.945 1.00 0.00 ? 32 PHE A N 16 ATOM 67578 C CA . PHE A 1 32 ? -8.676 5.507 6.837 1.00 0.00 ? 32 PHE A CA 16 ATOM 67579 C C . PHE A 1 32 ? -7.752 4.749 5.878 1.00 0.00 ? 32 PHE A C 16 ATOM 67580 O O . PHE A 1 32 ? -7.967 4.773 4.661 1.00 0.00 ? 32 PHE A O 16 ATOM 67581 C CB . PHE A 1 32 ? -7.942 6.755 7.380 1.00 0.00 ? 32 PHE A CB 16 ATOM 67582 C CG . PHE A 1 32 ? -8.775 7.564 8.388 1.00 0.00 ? 32 PHE A CG 16 ATOM 67583 C CD1 . PHE A 1 32 ? -10.190 7.483 8.437 1.00 0.00 ? 32 PHE A CD1 16 ATOM 67584 C CD2 . PHE A 1 32 ? -8.108 8.403 9.294 1.00 0.00 ? 32 PHE A CD2 16 ATOM 67585 C CE1 . PHE A 1 32 ? -10.904 8.228 9.378 1.00 0.00 ? 32 PHE A CE1 16 ATOM 67586 C CE2 . PHE A 1 32 ? -8.831 9.145 10.236 1.00 0.00 ? 32 PHE A CE2 16 ATOM 67587 C CZ . PHE A 1 32 ? -10.224 9.055 10.275 1.00 0.00 ? 32 PHE A CZ 16 ATOM 67588 H H . PHE A 1 32 ? -8.908 4.915 8.860 1.00 0.00 ? 32 PHE A H 16 ATOM 67589 H HA . PHE A 1 32 ? -9.542 5.840 6.273 1.00 0.00 ? 32 PHE A HA 16 ATOM 67590 H HB2 . PHE A 1 32 ? -7.040 6.435 7.868 1.00 0.00 ? 32 PHE A HB2 16 ATOM 67591 H HB3 . PHE A 1 32 ? -7.679 7.401 6.549 1.00 0.00 ? 32 PHE A HB3 16 ATOM 67592 H HD1 . PHE A 1 32 ? -10.726 6.851 7.749 1.00 0.00 ? 32 PHE A HD1 16 ATOM 67593 H HD2 . PHE A 1 32 ? -7.031 8.476 9.272 1.00 0.00 ? 32 PHE A HD2 16 ATOM 67594 H HE1 . PHE A 1 32 ? -11.978 8.160 9.413 1.00 0.00 ? 32 PHE A HE1 16 ATOM 67595 H HE2 . PHE A 1 32 ? -8.311 9.789 10.930 1.00 0.00 ? 32 PHE A HE2 16 ATOM 67596 H HZ . PHE A 1 32 ? -10.775 9.630 11.003 1.00 0.00 ? 32 PHE A HZ 16 ATOM 67597 N N . ILE A 1 33 ? -6.722 4.077 6.424 1.00 0.00 ? 33 ILE A N 16 ATOM 67598 C CA . ILE A 1 33 ? -5.774 3.326 5.602 1.00 0.00 ? 33 ILE A CA 16 ATOM 67599 C C . ILE A 1 33 ? -6.475 2.150 4.929 1.00 0.00 ? 33 ILE A C 16 ATOM 67600 O O . ILE A 1 33 ? -6.274 1.928 3.725 1.00 0.00 ? 33 ILE A O 16 ATOM 67601 C CB . ILE A 1 33 ? -4.555 2.835 6.434 1.00 0.00 ? 33 ILE A CB 16 ATOM 67602 C CG1 . ILE A 1 33 ? -3.726 4.068 6.895 1.00 0.00 ? 33 ILE A CG1 16 ATOM 67603 C CG2 . ILE A 1 33 ? -3.677 1.862 5.572 1.00 0.00 ? 33 ILE A CG2 16 ATOM 67604 C CD1 . ILE A 1 33 ? -2.481 3.660 7.695 1.00 0.00 ? 33 ILE A CD1 16 ATOM 67605 H H . ILE A 1 33 ? -6.601 4.092 7.399 1.00 0.00 ? 33 ILE A H 16 ATOM 67606 H HA . ILE A 1 33 ? -5.411 3.982 4.824 1.00 0.00 ? 33 ILE A HA 16 ATOM 67607 H HB . ILE A 1 33 ? -4.911 2.300 7.304 1.00 0.00 ? 33 ILE A HB 16 ATOM 67608 H HG12 . ILE A 1 33 ? -3.417 4.638 6.037 1.00 0.00 ? 33 ILE A HG12 16 ATOM 67609 H HG13 . ILE A 1 33 ? -4.346 4.682 7.516 1.00 0.00 ? 33 ILE A HG13 16 ATOM 67610 H HG21 . ILE A 1 33 ? -4.004 0.857 5.747 1.00 0.00 ? 33 ILE A HG21 16 ATOM 67611 H HG22 . ILE A 1 33 ? -2.638 1.940 5.847 1.00 0.00 ? 33 ILE A HG22 16 ATOM 67612 H HG23 . ILE A 1 33 ? -3.783 2.086 4.522 1.00 0.00 ? 33 ILE A HG23 16 ATOM 67613 H HD11 . ILE A 1 33 ? -1.831 3.050 7.089 1.00 0.00 ? 33 ILE A HD11 16 ATOM 67614 H HD12 . ILE A 1 33 ? -2.775 3.103 8.568 1.00 0.00 ? 33 ILE A HD12 16 ATOM 67615 H HD13 . ILE A 1 33 ? -1.950 4.549 8.002 1.00 0.00 ? 33 ILE A HD13 16 ATOM 67616 N N . ASN A 1 34 ? -7.310 1.409 5.687 1.00 0.00 ? 34 ASN A N 16 ATOM 67617 C CA . ASN A 1 34 ? -8.044 0.258 5.118 1.00 0.00 ? 34 ASN A CA 16 ATOM 67618 C C . ASN A 1 34 ? -8.926 0.741 3.980 1.00 0.00 ? 34 ASN A C 16 ATOM 67619 O O . ASN A 1 34 ? -8.937 0.137 2.923 1.00 0.00 ? 34 ASN A O 16 ATOM 67620 C CB . ASN A 1 34 ? -8.920 -0.448 6.178 1.00 0.00 ? 34 ASN A CB 16 ATOM 67621 C CG . ASN A 1 34 ? -8.111 -1.521 6.919 1.00 0.00 ? 34 ASN A CG 16 ATOM 67622 O OD1 . ASN A 1 34 ? -7.871 -1.415 8.113 1.00 0.00 ? 34 ASN A OD1 16 ATOM 67623 N ND2 . ASN A 1 34 ? -7.678 -2.559 6.246 1.00 0.00 ? 34 ASN A ND2 16 ATOM 67624 H H . ASN A 1 34 ? -7.439 1.641 6.625 1.00 0.00 ? 34 ASN A H 16 ATOM 67625 H HA . ASN A 1 34 ? -7.329 -0.444 4.724 1.00 0.00 ? 34 ASN A HA 16 ATOM 67626 H HB2 . ASN A 1 34 ? -9.295 0.274 6.877 1.00 0.00 ? 34 ASN A HB2 16 ATOM 67627 H HB3 . ASN A 1 34 ? -9.765 -0.927 5.689 1.00 0.00 ? 34 ASN A HB3 16 ATOM 67628 H HD21 . ASN A 1 34 ? -7.875 -2.638 5.288 1.00 0.00 ? 34 ASN A HD21 16 ATOM 67629 H HD22 . ASN A 1 34 ? -7.161 -3.248 6.700 1.00 0.00 ? 34 ASN A HD22 16 ATOM 67630 N N . PHE A 1 35 ? -9.612 1.876 4.200 1.00 0.00 ? 35 PHE A N 16 ATOM 67631 C CA . PHE A 1 35 ? -10.455 2.480 3.189 1.00 0.00 ? 35 PHE A CA 16 ATOM 67632 C C . PHE A 1 35 ? -9.623 2.815 1.952 1.00 0.00 ? 35 PHE A C 16 ATOM 67633 O O . PHE A 1 35 ? -10.043 2.531 0.828 1.00 0.00 ? 35 PHE A O 16 ATOM 67634 C CB . PHE A 1 35 ? -11.149 3.731 3.754 1.00 0.00 ? 35 PHE A CB 16 ATOM 67635 C CG . PHE A 1 35 ? -12.088 4.387 2.723 1.00 0.00 ? 35 PHE A CG 16 ATOM 67636 C CD1 . PHE A 1 35 ? -13.046 3.625 2.024 1.00 0.00 ? 35 PHE A CD1 16 ATOM 67637 C CD2 . PHE A 1 35 ? -12.000 5.763 2.486 1.00 0.00 ? 35 PHE A CD2 16 ATOM 67638 C CE1 . PHE A 1 35 ? -13.894 4.247 1.108 1.00 0.00 ? 35 PHE A CE1 16 ATOM 67639 C CE2 . PHE A 1 35 ? -12.850 6.377 1.568 1.00 0.00 ? 35 PHE A CE2 16 ATOM 67640 C CZ . PHE A 1 35 ? -13.796 5.623 0.882 1.00 0.00 ? 35 PHE A CZ 16 ATOM 67641 H H . PHE A 1 35 ? -9.512 2.328 5.067 1.00 0.00 ? 35 PHE A H 16 ATOM 67642 H HA . PHE A 1 35 ? -11.214 1.752 2.905 1.00 0.00 ? 35 PHE A HA 16 ATOM 67643 H HB2 . PHE A 1 35 ? -11.741 3.440 4.606 1.00 0.00 ? 35 PHE A HB2 16 ATOM 67644 H HB3 . PHE A 1 35 ? -10.404 4.439 4.071 1.00 0.00 ? 35 PHE A HB3 16 ATOM 67645 H HD1 . PHE A 1 35 ? -13.138 2.566 2.195 1.00 0.00 ? 35 PHE A HD1 16 ATOM 67646 H HD2 . PHE A 1 35 ? -11.257 6.358 3.031 1.00 0.00 ? 35 PHE A HD2 16 ATOM 67647 H HE1 . PHE A 1 35 ? -14.630 3.658 0.567 1.00 0.00 ? 35 PHE A HE1 16 ATOM 67648 H HE2 . PHE A 1 35 ? -12.777 7.440 1.391 1.00 0.00 ? 35 PHE A HE2 16 ATOM 67649 H HZ . PHE A 1 35 ? -14.456 6.106 0.164 1.00 0.00 ? 35 PHE A HZ 16 ATOM 67650 N N . CYS A 1 36 ? -8.427 3.392 2.165 1.00 0.00 ? 36 CYS A N 16 ATOM 67651 C CA . CYS A 1 36 ? -7.520 3.752 1.051 1.00 0.00 ? 36 CYS A CA 16 ATOM 67652 C C . CYS A 1 36 ? -7.083 2.481 0.286 1.00 0.00 ? 36 CYS A C 16 ATOM 67653 O O . CYS A 1 36 ? -7.182 2.441 -0.934 1.00 0.00 ? 36 CYS A O 16 ATOM 67654 C CB . CYS A 1 36 ? -6.300 4.525 1.588 1.00 0.00 ? 36 CYS A CB 16 ATOM 67655 S SG . CYS A 1 36 ? -5.900 5.861 0.428 1.00 0.00 ? 36 CYS A SG 16 ATOM 67656 H H . CYS A 1 36 ? -8.140 3.558 3.090 1.00 0.00 ? 36 CYS A H 16 ATOM 67657 H HA . CYS A 1 36 ? -8.068 4.395 0.372 1.00 0.00 ? 36 CYS A HA 16 ATOM 67658 H HB2 . CYS A 1 36 ? -6.529 4.958 2.551 1.00 0.00 ? 36 CYS A HB2 16 ATOM 67659 H HB3 . CYS A 1 36 ? -5.447 3.868 1.690 1.00 0.00 ? 36 CYS A HB3 16 ATOM 67660 H HG . CYS A 1 36 ? -5.131 6.323 0.757 1.00 0.00 ? 36 CYS A HG 16 ATOM 67661 N N . LEU A 1 37 ? -6.597 1.476 1.038 1.00 0.00 ? 37 LEU A N 16 ATOM 67662 C CA . LEU A 1 37 ? -6.123 0.221 0.433 1.00 0.00 ? 37 LEU A CA 16 ATOM 67663 C C . LEU A 1 37 ? -7.278 -0.430 -0.363 1.00 0.00 ? 37 LEU A C 16 ATOM 67664 O O . LEU A 1 37 ? -7.102 -0.861 -1.484 1.00 0.00 ? 37 LEU A O 16 ATOM 67665 C CB . LEU A 1 37 ? -5.713 -0.769 1.549 1.00 0.00 ? 37 LEU A CB 16 ATOM 67666 C CG . LEU A 1 37 ? -4.426 -0.307 2.301 1.00 0.00 ? 37 LEU A CG 16 ATOM 67667 C CD1 . LEU A 1 37 ? -4.458 -0.823 3.749 1.00 0.00 ? 37 LEU A CD1 16 ATOM 67668 C CD2 . LEU A 1 37 ? -3.162 -0.862 1.597 1.00 0.00 ? 37 LEU A CD2 16 ATOM 67669 H H . LEU A 1 37 ? -6.512 1.616 1.987 1.00 0.00 ? 37 LEU A H 16 ATOM 67670 H HA . LEU A 1 37 ? -5.298 0.408 -0.216 1.00 0.00 ? 37 LEU A HA 16 ATOM 67671 H HB2 . LEU A 1 37 ? -6.525 -0.850 2.257 1.00 0.00 ? 37 LEU A HB2 16 ATOM 67672 H HB3 . LEU A 1 37 ? -5.539 -1.744 1.111 1.00 0.00 ? 37 LEU A HB3 16 ATOM 67673 H HG . LEU A 1 37 ? -4.378 0.773 2.307 1.00 0.00 ? 37 LEU A HG 16 ATOM 67674 H HD11 . LEU A 1 37 ? -4.679 -1.885 3.749 1.00 0.00 ? 37 LEU A HD11 16 ATOM 67675 H HD12 . LEU A 1 37 ? -5.225 -0.307 4.293 1.00 0.00 ? 37 LEU A HD12 16 ATOM 67676 H HD13 . LEU A 1 37 ? -3.505 -0.660 4.223 1.00 0.00 ? 37 LEU A HD13 16 ATOM 67677 H HD21 . LEU A 1 37 ? -3.192 -1.951 1.595 1.00 0.00 ? 37 LEU A HD21 16 ATOM 67678 H HD22 . LEU A 1 37 ? -2.269 -0.539 2.115 1.00 0.00 ? 37 LEU A HD22 16 ATOM 67679 H HD23 . LEU A 1 37 ? -3.128 -0.514 0.576 1.00 0.00 ? 37 LEU A HD23 16 ATOM 67680 N N . ILE A 1 38 ? -8.459 -0.452 0.276 1.00 0.00 ? 38 ILE A N 16 ATOM 67681 C CA . ILE A 1 38 ? -9.684 -0.989 -0.306 1.00 0.00 ? 38 ILE A CA 16 ATOM 67682 C C . ILE A 1 38 ? -10.005 -0.203 -1.592 1.00 0.00 ? 38 ILE A C 16 ATOM 67683 O O . ILE A 1 38 ? -10.321 -0.796 -2.609 1.00 0.00 ? 38 ILE A O 16 ATOM 67684 C CB . ILE A 1 38 ? -10.844 -0.953 0.724 1.00 0.00 ? 38 ILE A CB 16 ATOM 67685 C CG1 . ILE A 1 38 ? -10.605 -2.016 1.830 1.00 0.00 ? 38 ILE A CG1 16 ATOM 67686 C CG2 . ILE A 1 38 ? -12.207 -1.228 0.029 1.00 0.00 ? 38 ILE A CG2 16 ATOM 67687 C CD1 . ILE A 1 38 ? -11.461 -1.731 3.082 1.00 0.00 ? 38 ILE A CD1 16 ATOM 67688 H H . ILE A 1 38 ? -8.428 -0.045 1.174 1.00 0.00 ? 38 ILE A H 16 ATOM 67689 H HA . ILE A 1 38 ? -9.501 -2.026 -0.577 1.00 0.00 ? 38 ILE A HA 16 ATOM 67690 H HB . ILE A 1 38 ? -10.879 0.037 1.174 1.00 0.00 ? 38 ILE A HB 16 ATOM 67691 H HG12 . ILE A 1 38 ? -10.871 -2.989 1.441 1.00 0.00 ? 38 ILE A HG12 16 ATOM 67692 H HG13 . ILE A 1 38 ? -9.558 -2.036 2.103 1.00 0.00 ? 38 ILE A HG13 16 ATOM 67693 H HG21 . ILE A 1 38 ? -12.133 -2.103 -0.596 1.00 0.00 ? 38 ILE A HG21 16 ATOM 67694 H HG22 . ILE A 1 38 ? -12.491 -0.372 -0.571 1.00 0.00 ? 38 ILE A HG22 16 ATOM 67695 H HG23 . ILE A 1 38 ? -12.969 -1.390 0.780 1.00 0.00 ? 38 ILE A HG23 16 ATOM 67696 H HD11 . ILE A 1 38 ? -11.395 -0.694 3.352 1.00 0.00 ? 38 ILE A HD11 16 ATOM 67697 H HD12 . ILE A 1 38 ? -11.086 -2.335 3.910 1.00 0.00 ? 38 ILE A HD12 16 ATOM 67698 H HD13 . ILE A 1 38 ? -12.484 -2.006 2.891 1.00 0.00 ? 38 ILE A HD13 16 ATOM 67699 N N . LEU A 1 39 ? -9.859 1.140 -1.537 1.00 0.00 ? 39 LEU A N 16 ATOM 67700 C CA . LEU A 1 39 ? -10.097 1.987 -2.711 1.00 0.00 ? 39 LEU A CA 16 ATOM 67701 C C . LEU A 1 39 ? -9.107 1.632 -3.816 1.00 0.00 ? 39 LEU A C 16 ATOM 67702 O O . LEU A 1 39 ? -9.494 1.503 -4.971 1.00 0.00 ? 39 LEU A O 16 ATOM 67703 C CB . LEU A 1 39 ? -9.954 3.487 -2.359 1.00 0.00 ? 39 LEU A CB 16 ATOM 67704 C CG . LEU A 1 39 ? -11.211 4.037 -1.642 1.00 0.00 ? 39 LEU A CG 16 ATOM 67705 C CD1 . LEU A 1 39 ? -10.869 5.366 -0.945 1.00 0.00 ? 39 LEU A CD1 16 ATOM 67706 C CD2 . LEU A 1 39 ? -12.346 4.275 -2.670 1.00 0.00 ? 39 LEU A CD2 16 ATOM 67707 H H . LEU A 1 39 ? -9.556 1.543 -0.707 1.00 0.00 ? 39 LEU A H 16 ATOM 67708 H HA . LEU A 1 39 ? -11.100 1.795 -3.062 1.00 0.00 ? 39 LEU A HA 16 ATOM 67709 H HB2 . LEU A 1 39 ? -9.110 3.596 -1.697 1.00 0.00 ? 39 LEU A HB2 16 ATOM 67710 H HB3 . LEU A 1 39 ? -9.779 4.049 -3.257 1.00 0.00 ? 39 LEU A HB3 16 ATOM 67711 H HG . LEU A 1 39 ? -11.543 3.321 -0.907 1.00 0.00 ? 39 LEU A HG 16 ATOM 67712 H HD11 . LEU A 1 39 ? -10.072 5.873 -1.479 1.00 0.00 ? 39 LEU A HD11 16 ATOM 67713 H HD12 . LEU A 1 39 ? -10.539 5.158 0.060 1.00 0.00 ? 39 LEU A HD12 16 ATOM 67714 H HD13 . LEU A 1 39 ? -11.737 6.006 -0.912 1.00 0.00 ? 39 LEU A HD13 16 ATOM 67715 H HD21 . LEU A 1 39 ? -11.989 4.901 -3.477 1.00 0.00 ? 39 LEU A HD21 16 ATOM 67716 H HD22 . LEU A 1 39 ? -13.183 4.759 -2.186 1.00 0.00 ? 39 LEU A HD22 16 ATOM 67717 H HD23 . LEU A 1 39 ? -12.678 3.326 -3.073 1.00 0.00 ? 39 LEU A HD23 16 ATOM 67718 N N . ILE A 1 40 ? -7.827 1.442 -3.432 1.00 0.00 ? 40 ILE A N 16 ATOM 67719 C CA . ILE A 1 40 ? -6.756 1.069 -4.385 1.00 0.00 ? 40 ILE A CA 16 ATOM 67720 C C . ILE A 1 40 ? -7.065 -0.305 -4.985 1.00 0.00 ? 40 ILE A C 16 ATOM 67721 O O . ILE A 1 40 ? -6.955 -0.483 -6.194 1.00 0.00 ? 40 ILE A O 16 ATOM 67722 C CB . ILE A 1 40 ? -5.360 1.090 -3.670 1.00 0.00 ? 40 ILE A CB 16 ATOM 67723 C CG1 . ILE A 1 40 ? -4.974 2.552 -3.255 1.00 0.00 ? 40 ILE A CG1 16 ATOM 67724 C CG2 . ILE A 1 40 ? -4.261 0.493 -4.598 1.00 0.00 ? 40 ILE A CG2 16 ATOM 67725 C CD1 . ILE A 1 40 ? -4.544 3.420 -4.452 1.00 0.00 ? 40 ILE A CD1 16 ATOM 67726 H H . ILE A 1 40 ? -7.585 1.551 -2.480 1.00 0.00 ? 40 ILE A H 16 ATOM 67727 H HA . ILE A 1 40 ? -6.744 1.799 -5.185 1.00 0.00 ? 40 ILE A HA 16 ATOM 67728 H HB . ILE A 1 40 ? -5.420 0.480 -2.773 1.00 0.00 ? 40 ILE A HB 16 ATOM 67729 H HG12 . ILE A 1 40 ? -5.818 3.028 -2.787 1.00 0.00 ? 40 ILE A HG12 16 ATOM 67730 H HG13 . ILE A 1 40 ? -4.160 2.521 -2.542 1.00 0.00 ? 40 ILE A HG13 16 ATOM 67731 H HG21 . ILE A 1 40 ? -4.329 -0.573 -4.577 1.00 0.00 ? 40 ILE A HG21 16 ATOM 67732 H HG22 . ILE A 1 40 ? -3.282 0.794 -4.242 1.00 0.00 ? 40 ILE A HG22 16 ATOM 67733 H HG23 . ILE A 1 40 ? -4.404 0.851 -5.601 1.00 0.00 ? 40 ILE A HG23 16 ATOM 67734 H HD11 . ILE A 1 40 ? -5.414 3.686 -5.038 1.00 0.00 ? 40 ILE A HD11 16 ATOM 67735 H HD12 . ILE A 1 40 ? -3.855 2.871 -5.071 1.00 0.00 ? 40 ILE A HD12 16 ATOM 67736 H HD13 . ILE A 1 40 ? -4.067 4.306 -4.090 1.00 0.00 ? 40 ILE A HD13 16 ATOM 67737 N N . CYS A 1 41 ? -7.485 -1.275 -4.118 1.00 0.00 ? 41 CYS A N 16 ATOM 67738 C CA . CYS A 1 41 ? -7.837 -2.629 -4.571 1.00 0.00 ? 41 CYS A CA 16 ATOM 67739 C C . CYS A 1 41 ? -8.944 -2.531 -5.621 1.00 0.00 ? 41 CYS A C 16 ATOM 67740 O O . CYS A 1 41 ? -8.845 -3.149 -6.695 1.00 0.00 ? 41 CYS A O 16 ATOM 67741 C CB . CYS A 1 41 ? -8.337 -3.486 -3.389 1.00 0.00 ? 41 CYS A CB 16 ATOM 67742 S SG . CYS A 1 41 ? -6.999 -3.706 -2.179 1.00 0.00 ? 41 CYS A SG 16 ATOM 67743 H H . CYS A 1 41 ? -7.574 -1.050 -3.169 1.00 0.00 ? 41 CYS A H 16 ATOM 67744 H HA . CYS A 1 41 ? -6.977 -3.099 -5.021 1.00 0.00 ? 41 CYS A HA 16 ATOM 67745 H HB2 . CYS A 1 41 ? -9.167 -2.989 -2.912 1.00 0.00 ? 41 CYS A HB2 16 ATOM 67746 H HB3 . CYS A 1 41 ? -8.650 -4.450 -3.749 1.00 0.00 ? 41 CYS A HB3 16 ATOM 67747 H HG . CYS A 1 41 ? -6.409 -2.954 -2.251 1.00 0.00 ? 41 CYS A HG 16 ATOM 67748 N N . LEU A 1 42 ? -9.949 -1.707 -5.311 1.00 0.00 ? 42 LEU A N 16 ATOM 67749 C CA . LEU A 1 42 ? -11.057 -1.449 -6.211 1.00 0.00 ? 42 LEU A CA 16 ATOM 67750 C C . LEU A 1 42 ? -10.553 -0.763 -7.482 1.00 0.00 ? 42 LEU A C 16 ATOM 67751 O O . LEU A 1 42 ? -11.036 -1.055 -8.581 1.00 0.00 ? 42 LEU A O 16 ATOM 67752 C CB . LEU A 1 42 ? -12.127 -0.583 -5.507 1.00 0.00 ? 42 LEU A CB 16 ATOM 67753 C CG . LEU A 1 42 ? -12.861 -1.396 -4.406 1.00 0.00 ? 42 LEU A CG 16 ATOM 67754 C CD1 . LEU A 1 42 ? -13.614 -0.432 -3.470 1.00 0.00 ? 42 LEU A CD1 16 ATOM 67755 C CD2 . LEU A 1 42 ? -13.871 -2.383 -5.038 1.00 0.00 ? 42 LEU A CD2 16 ATOM 67756 H H . LEU A 1 42 ? -9.922 -1.237 -4.457 1.00 0.00 ? 42 LEU A H 16 ATOM 67757 H HA . LEU A 1 42 ? -11.504 -2.399 -6.490 1.00 0.00 ? 42 LEU A HA 16 ATOM 67758 H HB2 . LEU A 1 42 ? -11.647 0.269 -5.058 1.00 0.00 ? 42 LEU A HB2 16 ATOM 67759 H HB3 . LEU A 1 42 ? -12.852 -0.234 -6.239 1.00 0.00 ? 42 LEU A HB3 16 ATOM 67760 H HG . LEU A 1 42 ? -12.140 -1.953 -3.827 1.00 0.00 ? 42 LEU A HG 16 ATOM 67761 H HD11 . LEU A 1 42 ? -14.343 0.135 -4.033 1.00 0.00 ? 42 LEU A HD11 16 ATOM 67762 H HD12 . LEU A 1 42 ? -12.910 0.240 -3.006 1.00 0.00 ? 42 LEU A HD12 16 ATOM 67763 H HD13 . LEU A 1 42 ? -14.121 -1.003 -2.704 1.00 0.00 ? 42 LEU A HD13 16 ATOM 67764 H HD21 . LEU A 1 42 ? -13.339 -3.169 -5.559 1.00 0.00 ? 42 LEU A HD21 16 ATOM 67765 H HD22 . LEU A 1 42 ? -14.513 -1.863 -5.741 1.00 0.00 ? 42 LEU A HD22 16 ATOM 67766 H HD23 . LEU A 1 42 ? -14.477 -2.824 -4.263 1.00 0.00 ? 42 LEU A HD23 16 ATOM 67767 N N . LEU A 1 43 ? -9.563 0.147 -7.318 1.00 0.00 ? 43 LEU A N 16 ATOM 67768 C CA . LEU A 1 43 ? -8.982 0.865 -8.456 1.00 0.00 ? 43 LEU A CA 16 ATOM 67769 C C . LEU A 1 43 ? -8.235 -0.123 -9.362 1.00 0.00 ? 43 LEU A C 16 ATOM 67770 O O . LEU A 1 43 ? -8.497 -0.128 -10.546 1.00 0.00 ? 43 LEU A O 16 ATOM 67771 C CB . LEU A 1 43 ? -8.074 2.020 -7.945 1.00 0.00 ? 43 LEU A CB 16 ATOM 67772 C CG . LEU A 1 43 ? -7.823 3.168 -8.995 1.00 0.00 ? 43 LEU A CG 16 ATOM 67773 C CD1 . LEU A 1 43 ? -8.979 3.360 -10.007 1.00 0.00 ? 43 LEU A CD1 16 ATOM 67774 C CD2 . LEU A 1 43 ? -7.629 4.506 -8.229 1.00 0.00 ? 43 LEU A CD2 16 ATOM 67775 H H . LEU A 1 43 ? -9.196 0.335 -6.427 1.00 0.00 ? 43 LEU A H 16 ATOM 67776 H HA . LEU A 1 43 ? -9.810 1.286 -9.009 1.00 0.00 ? 43 LEU A HA 16 ATOM 67777 H HB2 . LEU A 1 43 ? -8.537 2.451 -7.071 1.00 0.00 ? 43 LEU A HB2 16 ATOM 67778 H HB3 . LEU A 1 43 ? -7.122 1.604 -7.654 1.00 0.00 ? 43 LEU A HB3 16 ATOM 67779 H HG . LEU A 1 43 ? -6.926 2.943 -9.542 1.00 0.00 ? 43 LEU A HG 16 ATOM 67780 H HD11 . LEU A 1 43 ? -8.999 2.528 -10.699 1.00 0.00 ? 43 LEU A HD11 16 ATOM 67781 H HD12 . LEU A 1 43 ? -8.821 4.272 -10.567 1.00 0.00 ? 43 LEU A HD12 16 ATOM 67782 H HD13 . LEU A 1 43 ? -9.922 3.419 -9.486 1.00 0.00 ? 43 LEU A HD13 16 ATOM 67783 H HD21 . LEU A 1 43 ? -7.322 5.273 -8.923 1.00 0.00 ? 43 LEU A HD21 16 ATOM 67784 H HD22 . LEU A 1 43 ? -6.868 4.387 -7.468 1.00 0.00 ? 43 LEU A HD22 16 ATOM 67785 H HD23 . LEU A 1 43 ? -8.558 4.797 -7.761 1.00 0.00 ? 43 LEU A HD23 16 ATOM 67786 N N . LEU A 1 44 ? -7.306 -0.948 -8.806 1.00 0.00 ? 44 LEU A N 16 ATOM 67787 C CA . LEU A 1 44 ? -6.548 -1.932 -9.622 1.00 0.00 ? 44 LEU A CA 16 ATOM 67788 C C . LEU A 1 44 ? -7.510 -2.771 -10.480 1.00 0.00 ? 44 LEU A C 16 ATOM 67789 O O . LEU A 1 44 ? -7.222 -3.036 -11.645 1.00 0.00 ? 44 LEU A O 16 ATOM 67790 C CB . LEU A 1 44 ? -5.727 -2.900 -8.725 1.00 0.00 ? 44 LEU A CB 16 ATOM 67791 C CG . LEU A 1 44 ? -4.292 -2.373 -8.417 1.00 0.00 ? 44 LEU A CG 16 ATOM 67792 C CD1 . LEU A 1 44 ? -4.333 -1.336 -7.285 1.00 0.00 ? 44 LEU A CD1 16 ATOM 67793 C CD2 . LEU A 1 44 ? -3.378 -3.554 -7.988 1.00 0.00 ? 44 LEU A CD2 16 ATOM 67794 H H . LEU A 1 44 ? -7.065 -0.851 -7.857 1.00 0.00 ? 44 LEU A H 16 ATOM 67795 H HA . LEU A 1 44 ? -5.872 -1.401 -10.271 1.00 0.00 ? 44 LEU A HA 16 ATOM 67796 H HB2 . LEU A 1 44 ? -6.254 -3.055 -7.795 1.00 0.00 ? 44 LEU A HB2 16 ATOM 67797 H HB3 . LEU A 1 44 ? -5.632 -3.846 -9.236 1.00 0.00 ? 44 LEU A HB3 16 ATOM 67798 H HG . LEU A 1 44 ? -3.873 -1.910 -9.295 1.00 0.00 ? 44 LEU A HG 16 ATOM 67799 H HD11 . LEU A 1 44 ? -3.332 -1.109 -6.954 1.00 0.00 ? 44 LEU A HD11 16 ATOM 67800 H HD12 . LEU A 1 44 ? -4.901 -1.724 -6.460 1.00 0.00 ? 44 LEU A HD12 16 ATOM 67801 H HD13 . LEU A 1 44 ? -4.804 -0.431 -7.648 1.00 0.00 ? 44 LEU A HD13 16 ATOM 67802 H HD21 . LEU A 1 44 ? -2.354 -3.210 -7.921 1.00 0.00 ? 44 LEU A HD21 16 ATOM 67803 H HD22 . LEU A 1 44 ? -3.441 -4.341 -8.711 1.00 0.00 ? 44 LEU A HD22 16 ATOM 67804 H HD23 . LEU A 1 44 ? -3.692 -3.931 -7.027 1.00 0.00 ? 44 LEU A HD23 16 ATOM 67805 N N . ILE A 1 45 ? -8.667 -3.132 -9.899 1.00 0.00 ? 45 ILE A N 16 ATOM 67806 C CA . ILE A 1 45 ? -9.690 -3.886 -10.630 1.00 0.00 ? 45 ILE A CA 16 ATOM 67807 C C . ILE A 1 45 ? -10.209 -3.024 -11.794 1.00 0.00 ? 45 ILE A C 16 ATOM 67808 O O . ILE A 1 45 ? -10.320 -3.512 -12.921 1.00 0.00 ? 45 ILE A O 16 ATOM 67809 C CB . ILE A 1 45 ? -10.843 -4.303 -9.670 1.00 0.00 ? 45 ILE A CB 16 ATOM 67810 C CG1 . ILE A 1 45 ? -10.309 -5.344 -8.644 1.00 0.00 ? 45 ILE A CG1 16 ATOM 67811 C CG2 . ILE A 1 45 ? -12.022 -4.923 -10.468 1.00 0.00 ? 45 ILE A CG2 16 ATOM 67812 C CD1 . ILE A 1 45 ? -11.276 -5.506 -7.462 1.00 0.00 ? 45 ILE A CD1 16 ATOM 67813 H H . ILE A 1 45 ? -8.846 -2.854 -8.972 1.00 0.00 ? 45 ILE A H 16 ATOM 67814 H HA . ILE A 1 45 ? -9.233 -4.791 -11.040 1.00 0.00 ? 45 ILE A HA 16 ATOM 67815 H HB . ILE A 1 45 ? -11.196 -3.433 -9.146 1.00 0.00 ? 45 ILE A HB 16 ATOM 67816 H HG12 . ILE A 1 45 ? -10.188 -6.302 -9.132 1.00 0.00 ? 45 ILE A HG12 16 ATOM 67817 H HG13 . ILE A 1 45 ? -9.350 -5.022 -8.270 1.00 0.00 ? 45 ILE A HG13 16 ATOM 67818 H HG21 . ILE A 1 45 ? -11.650 -5.685 -11.143 1.00 0.00 ? 45 ILE A HG21 16 ATOM 67819 H HG22 . ILE A 1 45 ? -12.519 -4.152 -11.044 1.00 0.00 ? 45 ILE A HG22 16 ATOM 67820 H HG23 . ILE A 1 45 ? -12.734 -5.367 -9.788 1.00 0.00 ? 45 ILE A HG23 16 ATOM 67821 H HD11 . ILE A 1 45 ? -12.263 -5.760 -7.827 1.00 0.00 ? 45 ILE A HD11 16 ATOM 67822 H HD12 . ILE A 1 45 ? -11.327 -4.582 -6.906 1.00 0.00 ? 45 ILE A HD12 16 ATOM 67823 H HD13 . ILE A 1 45 ? -10.923 -6.293 -6.815 1.00 0.00 ? 45 ILE A HD13 16 ATOM 67824 N N . CYS A 1 46 ? -10.467 -1.735 -11.513 1.00 0.00 ? 46 CYS A N 16 ATOM 67825 C CA . CYS A 1 46 ? -10.925 -0.779 -12.535 1.00 0.00 ? 46 CYS A CA 16 ATOM 67826 C C . CYS A 1 46 ? -9.826 -0.562 -13.587 1.00 0.00 ? 46 CYS A C 16 ATOM 67827 O O . CYS A 1 46 ? -10.119 -0.405 -14.769 1.00 0.00 ? 46 CYS A O 16 ATOM 67828 C CB . CYS A 1 46 ? -11.304 0.556 -11.888 1.00 0.00 ? 46 CYS A CB 16 ATOM 67829 S SG . CYS A 1 46 ? -12.721 0.305 -10.790 1.00 0.00 ? 46 CYS A SG 16 ATOM 67830 H H . CYS A 1 46 ? -10.316 -1.418 -10.595 1.00 0.00 ? 46 CYS A H 16 ATOM 67831 H HA . CYS A 1 46 ? -11.794 -1.194 -13.017 1.00 0.00 ? 46 CYS A HA 16 ATOM 67832 H HB2 . CYS A 1 46 ? -10.480 0.944 -11.322 1.00 0.00 ? 46 CYS A HB2 16 ATOM 67833 H HB3 . CYS A 1 46 ? -11.573 1.270 -12.658 1.00 0.00 ? 46 CYS A HB3 16 ATOM 67834 H HG . CYS A 1 46 ? -12.508 -0.415 -10.193 1.00 0.00 ? 46 CYS A HG 16 ATOM 67835 N N . ILE A 1 47 ? -8.557 -0.588 -13.136 1.00 0.00 ? 47 ILE A N 16 ATOM 67836 C CA . ILE A 1 47 ? -7.389 -0.433 -14.015 1.00 0.00 ? 47 ILE A CA 16 ATOM 67837 C C . ILE A 1 47 ? -7.352 -1.624 -14.994 1.00 0.00 ? 47 ILE A C 16 ATOM 67838 O O . ILE A 1 47 ? -7.138 -1.436 -16.190 1.00 0.00 ? 47 ILE A O 16 ATOM 67839 C CB . ILE A 1 47 ? -6.092 -0.315 -13.151 1.00 0.00 ? 47 ILE A CB 16 ATOM 67840 C CG1 . ILE A 1 47 ? -6.109 1.045 -12.384 1.00 0.00 ? 47 ILE A CG1 16 ATOM 67841 C CG2 . ILE A 1 47 ? -4.820 -0.376 -14.021 1.00 0.00 ? 47 ILE A CG2 16 ATOM 67842 C CD1 . ILE A 1 47 ? -5.114 1.040 -11.216 1.00 0.00 ? 47 ILE A CD1 16 ATOM 67843 H H . ILE A 1 47 ? -8.403 -0.739 -12.188 1.00 0.00 ? 47 ILE A H 16 ATOM 67844 H HA . ILE A 1 47 ? -7.506 0.481 -14.592 1.00 0.00 ? 47 ILE A HA 16 ATOM 67845 H HB . ILE A 1 47 ? -6.067 -1.117 -12.444 1.00 0.00 ? 47 ILE A HB 16 ATOM 67846 H HG12 . ILE A 1 47 ? -5.841 1.840 -13.056 1.00 0.00 ? 47 ILE A HG12 16 ATOM 67847 H HG13 . ILE A 1 47 ? -7.099 1.233 -11.998 1.00 0.00 ? 47 ILE A HG13 16 ATOM 67848 H HG21 . ILE A 1 47 ? -4.722 -1.366 -14.445 1.00 0.00 ? 47 ILE A HG21 16 ATOM 67849 H HG22 . ILE A 1 47 ? -3.951 -0.158 -13.423 1.00 0.00 ? 47 ILE A HG22 16 ATOM 67850 H HG23 . ILE A 1 47 ? -4.890 0.348 -14.828 1.00 0.00 ? 47 ILE A HG23 16 ATOM 67851 H HD11 . ILE A 1 47 ? -4.327 0.318 -11.403 1.00 0.00 ? 47 ILE A HD11 16 ATOM 67852 H HD12 . ILE A 1 47 ? -5.633 0.777 -10.314 1.00 0.00 ? 47 ILE A HD12 16 ATOM 67853 H HD13 . ILE A 1 47 ? -4.681 2.022 -11.116 1.00 0.00 ? 47 ILE A HD13 16 ATOM 67854 N N . ILE A 1 48 ? -7.628 -2.832 -14.465 1.00 0.00 ? 48 ILE A N 16 ATOM 67855 C CA . ILE A 1 48 ? -7.702 -4.047 -15.281 1.00 0.00 ? 48 ILE A CA 16 ATOM 67856 C C . ILE A 1 48 ? -8.877 -3.918 -16.262 1.00 0.00 ? 48 ILE A C 16 ATOM 67857 O O . ILE A 1 48 ? -8.743 -4.252 -17.438 1.00 0.00 ? 48 ILE A O 16 ATOM 67858 C CB . ILE A 1 48 ? -7.846 -5.316 -14.375 1.00 0.00 ? 48 ILE A CB 16 ATOM 67859 C CG1 . ILE A 1 48 ? -6.502 -5.593 -13.627 1.00 0.00 ? 48 ILE A CG1 16 ATOM 67860 C CG2 . ILE A 1 48 ? -8.279 -6.568 -15.184 1.00 0.00 ? 48 ILE A CG2 16 ATOM 67861 C CD1 . ILE A 1 48 ? -5.354 -5.951 -14.598 1.00 0.00 ? 48 ILE A CD1 16 ATOM 67862 H H . ILE A 1 48 ? -7.840 -2.896 -13.504 1.00 0.00 ? 48 ILE A H 16 ATOM 67863 H HA . ILE A 1 48 ? -6.792 -4.129 -15.853 1.00 0.00 ? 48 ILE A HA 16 ATOM 67864 H HB . ILE A 1 48 ? -8.610 -5.125 -13.634 1.00 0.00 ? 48 ILE A HB 16 ATOM 67865 H HG12 . ILE A 1 48 ? -6.219 -4.714 -13.070 1.00 0.00 ? 48 ILE A HG12 16 ATOM 67866 H HG13 . ILE A 1 48 ? -6.644 -6.410 -12.938 1.00 0.00 ? 48 ILE A HG13 16 ATOM 67867 H HG21 . ILE A 1 48 ? -7.721 -6.615 -16.107 1.00 0.00 ? 48 ILE A HG21 16 ATOM 67868 H HG22 . ILE A 1 48 ? -9.335 -6.510 -15.406 1.00 0.00 ? 48 ILE A HG22 16 ATOM 67869 H HG23 . ILE A 1 48 ? -8.086 -7.464 -14.607 1.00 0.00 ? 48 ILE A HG23 16 ATOM 67870 H HD11 . ILE A 1 48 ? -4.774 -5.066 -14.820 1.00 0.00 ? 48 ILE A HD11 16 ATOM 67871 H HD12 . ILE A 1 48 ? -5.747 -6.350 -15.519 1.00 0.00 ? 48 ILE A HD12 16 ATOM 67872 H HD13 . ILE A 1 48 ? -4.718 -6.685 -14.137 1.00 0.00 ? 48 ILE A HD13 16 ATOM 67873 N N . VAL A 1 49 ? -10.012 -3.404 -15.755 1.00 0.00 ? 49 VAL A N 16 ATOM 67874 C CA . VAL A 1 49 ? -11.220 -3.194 -16.572 1.00 0.00 ? 49 VAL A CA 16 ATOM 67875 C C . VAL A 1 49 ? -10.897 -2.197 -17.695 1.00 0.00 ? 49 VAL A C 16 ATOM 67876 O O . VAL A 1 49 ? -11.298 -2.419 -18.845 1.00 0.00 ? 49 VAL A O 16 ATOM 67877 C CB . VAL A 1 49 ? -12.400 -2.692 -15.681 1.00 0.00 ? 49 VAL A CB 16 ATOM 67878 C CG1 . VAL A 1 49 ? -13.606 -2.244 -16.545 1.00 0.00 ? 49 VAL A CG1 16 ATOM 67879 C CG2 . VAL A 1 49 ? -12.856 -3.824 -14.722 1.00 0.00 ? 49 VAL A CG2 16 ATOM 67880 H H . VAL A 1 49 ? -10.033 -3.143 -14.808 1.00 0.00 ? 49 VAL A H 16 ATOM 67881 H HA . VAL A 1 49 ? -11.505 -4.138 -17.018 1.00 0.00 ? 49 VAL A HA 16 ATOM 67882 H HB . VAL A 1 49 ? -12.068 -1.849 -15.102 1.00 0.00 ? 49 VAL A HB 16 ATOM 67883 H HG11 . VAL A 1 49 ? -13.367 -1.319 -17.053 1.00 0.00 ? 49 VAL A HG11 16 ATOM 67884 H HG12 . VAL A 1 49 ? -14.465 -2.085 -15.911 1.00 0.00 ? 49 VAL A HG12 16 ATOM 67885 H HG13 . VAL A 1 49 ? -13.837 -3.005 -17.279 1.00 0.00 ? 49 VAL A HG13 16 ATOM 67886 H HG21 . VAL A 1 49 ? -13.594 -4.450 -15.209 1.00 0.00 ? 49 VAL A HG21 16 ATOM 67887 H HG22 . VAL A 1 49 ? -13.291 -3.384 -13.840 1.00 0.00 ? 49 VAL A HG22 16 ATOM 67888 H HG23 . VAL A 1 49 ? -12.011 -4.432 -14.435 1.00 0.00 ? 49 VAL A HG23 16 ATOM 67889 N N . MET A 1 50 ? -10.144 -1.124 -17.348 1.00 0.00 ? 50 MET A N 16 ATOM 67890 C CA . MET A 1 50 ? -9.727 -0.118 -18.330 1.00 0.00 ? 50 MET A CA 16 ATOM 67891 C C . MET A 1 50 ? -8.878 -0.834 -19.387 1.00 0.00 ? 50 MET A C 16 ATOM 67892 O O . MET A 1 50 ? -9.225 -0.821 -20.575 1.00 0.00 ? 50 MET A O 16 ATOM 67893 C CB . MET A 1 50 ? -8.932 1.014 -17.654 1.00 0.00 ? 50 MET A CB 16 ATOM 67894 C CG . MET A 1 50 ? -9.888 1.985 -16.948 1.00 0.00 ? 50 MET A CG 16 ATOM 67895 S SD . MET A 1 50 ? -10.842 2.931 -18.177 1.00 0.00 ? 50 MET A SD 16 ATOM 67896 C CE . MET A 1 50 ? -9.578 4.146 -18.620 1.00 0.00 ? 50 MET A CE 16 ATOM 67897 H H . MET A 1 50 ? -9.845 -1.040 -16.424 1.00 0.00 ? 50 MET A H 16 ATOM 67898 H HA . MET A 1 50 ? -10.610 0.294 -18.816 1.00 0.00 ? 50 MET A HA 16 ATOM 67899 H HB2 . MET A 1 50 ? -8.259 0.596 -16.932 1.00 0.00 ? 50 MET A HB2 16 ATOM 67900 H HB3 . MET A 1 50 ? -8.374 1.552 -18.400 1.00 0.00 ? 50 MET A HB3 16 ATOM 67901 H HG2 . MET A 1 50 ? -10.581 1.436 -16.327 1.00 0.00 ? 50 MET A HG2 16 ATOM 67902 H HG3 . MET A 1 50 ? -9.329 2.668 -16.330 1.00 0.00 ? 50 MET A HG3 16 ATOM 67903 H HE1 . MET A 1 50 ? -9.493 4.190 -19.695 1.00 0.00 ? 50 MET A HE1 16 ATOM 67904 H HE2 . MET A 1 50 ? -8.621 3.875 -18.199 1.00 0.00 ? 50 MET A HE2 16 ATOM 67905 H HE3 . MET A 1 50 ? -9.869 5.113 -18.240 1.00 0.00 ? 50 MET A HE3 16 ATOM 67906 N N . LEU A 1 51 ? -7.777 -1.469 -18.926 1.00 0.00 ? 51 LEU A N 16 ATOM 67907 C CA . LEU A 1 51 ? -6.858 -2.223 -19.792 1.00 0.00 ? 51 LEU A CA 16 ATOM 67908 C C . LEU A 1 51 ? -7.638 -3.165 -20.725 1.00 0.00 ? 51 LEU A C 16 ATOM 67909 O O . LEU A 1 51 ? -7.304 -3.264 -21.909 1.00 0.00 ? 51 LEU A O 16 ATOM 67910 C CB . LEU A 1 51 ? -5.889 -3.034 -18.886 1.00 0.00 ? 51 LEU A CB 16 ATOM 67911 C CG . LEU A 1 51 ? -4.877 -3.885 -19.705 1.00 0.00 ? 51 LEU A CG 16 ATOM 67912 C CD1 . LEU A 1 51 ? -3.867 -2.974 -20.440 1.00 0.00 ? 51 LEU A CD1 16 ATOM 67913 C CD2 . LEU A 1 51 ? -4.117 -4.836 -18.750 1.00 0.00 ? 51 LEU A CD2 16 ATOM 67914 H H . LEU A 1 51 ? -7.528 -1.393 -17.977 1.00 0.00 ? 51 LEU A H 16 ATOM 67915 H HA . LEU A 1 51 ? -6.283 -1.526 -20.389 1.00 0.00 ? 51 LEU A HA 16 ATOM 67916 H HB2 . LEU A 1 51 ? -5.339 -2.343 -18.261 1.00 0.00 ? 51 LEU A HB2 16 ATOM 67917 H HB3 . LEU A 1 51 ? -6.464 -3.704 -18.257 1.00 0.00 ? 51 LEU A HB3 16 ATOM 67918 H HG . LEU A 1 51 ? -5.407 -4.476 -20.439 1.00 0.00 ? 51 LEU A HG 16 ATOM 67919 H HD11 . LEU A 1 51 ? -3.076 -3.581 -20.846 1.00 0.00 ? 51 LEU A HD11 16 ATOM 67920 H HD12 . LEU A 1 51 ? -3.450 -2.254 -19.750 1.00 0.00 ? 51 LEU A HD12 16 ATOM 67921 H HD13 . LEU A 1 51 ? -4.365 -2.451 -21.249 1.00 0.00 ? 51 LEU A HD13 16 ATOM 67922 H HD21 . LEU A 1 51 ? -4.824 -5.442 -18.201 1.00 0.00 ? 51 LEU A HD21 16 ATOM 67923 H HD22 . LEU A 1 51 ? -3.521 -4.261 -18.051 1.00 0.00 ? 51 LEU A HD22 16 ATOM 67924 H HD23 . LEU A 1 51 ? -3.463 -5.479 -19.322 1.00 0.00 ? 51 LEU A HD23 16 ATOM 67925 N N . LEU A 1 52 ? -8.684 -3.804 -20.189 1.00 0.00 ? 52 LEU A N 16 ATOM 67926 C CA . LEU A 1 52 ? -9.546 -4.693 -20.971 1.00 0.00 ? 52 LEU A CA 16 ATOM 67927 C C . LEU A 1 52 ? -10.341 -3.887 -22.016 1.00 0.00 ? 52 LEU A C 16 ATOM 67928 O O . LEU A 1 52 ? -10.321 -4.268 -23.170 1.00 0.00 ? 52 LEU A O 16 ATOM 67929 C CB . LEU A 1 52 ? -10.517 -5.456 -20.035 1.00 0.00 ? 52 LEU A CB 16 ATOM 67930 C CG . LEU A 1 52 ? -9.797 -6.634 -19.320 1.00 0.00 ? 52 LEU A CG 16 ATOM 67931 C CD1 . LEU A 1 52 ? -10.622 -7.083 -18.101 1.00 0.00 ? 52 LEU A CD1 16 ATOM 67932 C CD2 . LEU A 1 52 ? -9.616 -7.824 -20.298 1.00 0.00 ? 52 LEU A CD2 16 ATOM 67933 O OXT . LEU A 1 52 ? -10.943 -2.891 -21.642 1.00 0.00 ? 52 LEU A OXT 16 ATOM 67934 H H . LEU A 1 52 ? -8.906 -3.638 -19.244 1.00 0.00 ? 52 LEU A H 16 ATOM 67935 H HA . LEU A 1 52 ? -8.919 -5.415 -21.477 1.00 0.00 ? 52 LEU A HA 16 ATOM 67936 H HB2 . LEU A 1 52 ? -10.911 -4.775 -19.293 1.00 0.00 ? 52 LEU A HB2 16 ATOM 67937 H HB3 . LEU A 1 52 ? -11.340 -5.845 -20.617 1.00 0.00 ? 52 LEU A HB3 16 ATOM 67938 H HG . LEU A 1 52 ? -8.830 -6.303 -18.974 1.00 0.00 ? 52 LEU A HG 16 ATOM 67939 H HD11 . LEU A 1 52 ? -10.663 -6.281 -17.382 1.00 0.00 ? 52 LEU A HD11 16 ATOM 67940 H HD12 . LEU A 1 52 ? -10.149 -7.945 -17.647 1.00 0.00 ? 52 LEU A HD12 16 ATOM 67941 H HD13 . LEU A 1 52 ? -11.619 -7.344 -18.413 1.00 0.00 ? 52 LEU A HD13 16 ATOM 67942 H HD21 . LEU A 1 52 ? -8.845 -7.586 -21.011 1.00 0.00 ? 52 LEU A HD21 16 ATOM 67943 H HD22 . LEU A 1 52 ? -10.543 -8.017 -20.820 1.00 0.00 ? 52 LEU A HD22 16 ATOM 67944 H HD23 . LEU A 1 52 ? -9.331 -8.710 -19.745 1.00 0.00 ? 52 LEU A HD23 16 ATOM 67945 N N . MET B 1 1 ? -48.345 -8.417 12.223 1.00 0.00 ? 1 MET B N 16 ATOM 67946 C CA . MET B 1 1 ? -46.916 -8.200 11.837 1.00 0.00 ? 1 MET B CA 16 ATOM 67947 C C . MET B 1 1 ? -45.999 -8.538 13.023 1.00 0.00 ? 1 MET B C 16 ATOM 67948 O O . MET B 1 1 ? -44.836 -8.130 13.051 1.00 0.00 ? 1 MET B O 16 ATOM 67949 C CB . MET B 1 1 ? -46.726 -6.731 11.393 1.00 0.00 ? 1 MET B CB 16 ATOM 67950 C CG . MET B 1 1 ? -47.463 -6.468 10.071 1.00 0.00 ? 1 MET B CG 16 ATOM 67951 S SD . MET B 1 1 ? -47.183 -4.755 9.557 1.00 0.00 ? 1 MET B SD 16 ATOM 67952 C CE . MET B 1 1 ? -48.382 -4.701 8.201 1.00 0.00 ? 1 MET B CE 16 ATOM 67953 H H1 . MET B 1 1 ? -48.950 -8.327 11.381 1.00 0.00 ? 1 MET B H1 16 ATOM 67954 H H2 . MET B 1 1 ? -48.622 -7.704 12.930 1.00 0.00 ? 1 MET B H2 16 ATOM 67955 H H3 . MET B 1 1 ? -48.455 -9.365 12.625 1.00 0.00 ? 1 MET B H3 16 ATOM 67956 H HA . MET B 1 1 ? -46.674 -8.859 11.012 1.00 0.00 ? 1 MET B HA 16 ATOM 67957 H HB2 . MET B 1 1 ? -47.116 -6.073 12.154 1.00 0.00 ? 1 MET B HB2 16 ATOM 67958 H HB3 . MET B 1 1 ? -45.675 -6.528 11.256 1.00 0.00 ? 1 MET B HB3 16 ATOM 67959 H HG2 . MET B 1 1 ? -47.087 -7.137 9.303 1.00 0.00 ? 1 MET B HG2 16 ATOM 67960 H HG3 . MET B 1 1 ? -48.523 -6.636 10.202 1.00 0.00 ? 1 MET B HG3 16 ATOM 67961 H HE1 . MET B 1 1 ? -48.144 -5.472 7.481 1.00 0.00 ? 1 MET B HE1 16 ATOM 67962 H HE2 . MET B 1 1 ? -48.335 -3.739 7.716 1.00 0.00 ? 1 MET B HE2 16 ATOM 67963 H HE3 . MET B 1 1 ? -49.377 -4.855 8.594 1.00 0.00 ? 1 MET B HE3 16 ATOM 67964 N N . GLU B 1 2 ? -46.524 -9.311 13.992 1.00 0.00 ? 2 GLU B N 16 ATOM 67965 C CA . GLU B 1 2 ? -45.750 -9.727 15.179 1.00 0.00 ? 2 GLU B CA 16 ATOM 67966 C C . GLU B 1 2 ? -44.493 -10.492 14.746 1.00 0.00 ? 2 GLU B C 16 ATOM 67967 O O . GLU B 1 2 ? -43.425 -10.333 15.333 1.00 0.00 ? 2 GLU B O 16 ATOM 67968 C CB . GLU B 1 2 ? -46.616 -10.624 16.082 1.00 0.00 ? 2 GLU B CB 16 ATOM 67969 C CG . GLU B 1 2 ? -47.789 -9.811 16.677 1.00 0.00 ? 2 GLU B CG 16 ATOM 67970 C CD . GLU B 1 2 ? -48.708 -10.700 17.547 1.00 0.00 ? 2 GLU B CD 16 ATOM 67971 O OE1 . GLU B 1 2 ? -49.134 -11.749 17.073 1.00 0.00 ? 2 GLU B OE1 16 ATOM 67972 O OE2 . GLU B 1 2 ? -48.974 -10.323 18.678 1.00 0.00 ? 2 GLU B OE2 16 ATOM 67973 H H . GLU B 1 2 ? -47.453 -9.619 13.904 1.00 0.00 ? 2 GLU B H 16 ATOM 67974 H HA . GLU B 1 2 ? -45.453 -8.843 15.737 1.00 0.00 ? 2 GLU B HA 16 ATOM 67975 H HB2 . GLU B 1 2 ? -47.008 -11.451 15.500 1.00 0.00 ? 2 GLU B HB2 16 ATOM 67976 H HB3 . GLU B 1 2 ? -46.009 -11.015 16.885 1.00 0.00 ? 2 GLU B HB3 16 ATOM 67977 H HG2 . GLU B 1 2 ? -47.389 -9.005 17.281 1.00 0.00 ? 2 GLU B HG2 16 ATOM 67978 H HG3 . GLU B 1 2 ? -48.373 -9.387 15.874 1.00 0.00 ? 2 GLU B HG3 16 ATOM 67979 N N . LYS B 1 3 ? -44.654 -11.291 13.679 1.00 0.00 ? 3 LYS B N 16 ATOM 67980 C CA . LYS B 1 3 ? -43.554 -12.064 13.101 1.00 0.00 ? 3 LYS B CA 16 ATOM 67981 C C . LYS B 1 3 ? -42.497 -11.110 12.546 1.00 0.00 ? 3 LYS B C 16 ATOM 67982 O O . LYS B 1 3 ? -41.303 -11.318 12.761 1.00 0.00 ? 3 LYS B O 16 ATOM 67983 C CB . LYS B 1 3 ? -44.082 -12.965 11.968 1.00 0.00 ? 3 LYS B CB 16 ATOM 67984 C CG . LYS B 1 3 ? -45.028 -14.044 12.540 1.00 0.00 ? 3 LYS B CG 16 ATOM 67985 C CD . LYS B 1 3 ? -45.542 -14.982 11.423 1.00 0.00 ? 3 LYS B CD 16 ATOM 67986 C CE . LYS B 1 3 ? -46.566 -14.265 10.523 1.00 0.00 ? 3 LYS B CE 16 ATOM 67987 N NZ . LYS B 1 3 ? -47.187 -15.250 9.593 1.00 0.00 ? 3 LYS B NZ 16 ATOM 67988 H H . LYS B 1 3 ? -45.541 -11.337 13.253 1.00 0.00 ? 3 LYS B H 16 ATOM 67989 H HA . LYS B 1 3 ? -43.113 -12.683 13.869 1.00 0.00 ? 3 LYS B HA 16 ATOM 67990 H HB2 . LYS B 1 3 ? -44.619 -12.356 11.256 1.00 0.00 ? 3 LYS B HB2 16 ATOM 67991 H HB3 . LYS B 1 3 ? -43.249 -13.447 11.472 1.00 0.00 ? 3 LYS B HB3 16 ATOM 67992 H HG2 . LYS B 1 3 ? -44.494 -14.638 13.268 1.00 0.00 ? 3 LYS B HG2 16 ATOM 67993 H HG3 . LYS B 1 3 ? -45.872 -13.572 13.020 1.00 0.00 ? 3 LYS B HG3 16 ATOM 67994 H HD2 . LYS B 1 3 ? -44.709 -15.318 10.818 1.00 0.00 ? 3 LYS B HD2 16 ATOM 67995 H HD3 . LYS B 1 3 ? -46.013 -15.846 11.875 1.00 0.00 ? 3 LYS B HD3 16 ATOM 67996 H HE2 . LYS B 1 3 ? -47.339 -13.818 11.132 1.00 0.00 ? 3 LYS B HE2 16 ATOM 67997 H HE3 . LYS B 1 3 ? -46.072 -13.497 9.948 1.00 0.00 ? 3 LYS B HE3 16 ATOM 67998 H HZ1 . LYS B 1 3 ? -46.451 -15.676 8.996 1.00 0.00 ? 3 LYS B HZ1 16 ATOM 67999 H HZ2 . LYS B 1 3 ? -47.887 -14.766 8.993 1.00 0.00 ? 3 LYS B HZ2 16 ATOM 68000 H HZ3 . LYS B 1 3 ? -47.659 -15.996 10.143 1.00 0.00 ? 3 LYS B HZ3 16 ATOM 68001 N N . VAL B 1 4 ? -42.963 -10.050 11.855 1.00 0.00 ? 4 VAL B N 16 ATOM 68002 C CA . VAL B 1 4 ? -42.081 -9.025 11.269 1.00 0.00 ? 4 VAL B CA 16 ATOM 68003 C C . VAL B 1 4 ? -41.329 -8.327 12.400 1.00 0.00 ? 4 VAL B C 16 ATOM 68004 O O . VAL B 1 4 ? -40.120 -8.110 12.307 1.00 0.00 ? 4 VAL B O 16 ATOM 68005 C CB . VAL B 1 4 ? -42.904 -7.987 10.450 1.00 0.00 ? 4 VAL B CB 16 ATOM 68006 C CG1 . VAL B 1 4 ? -41.966 -6.949 9.792 1.00 0.00 ? 4 VAL B CG1 16 ATOM 68007 C CG2 . VAL B 1 4 ? -43.725 -8.710 9.358 1.00 0.00 ? 4 VAL B CG2 16 ATOM 68008 H H . VAL B 1 4 ? -43.935 -9.947 11.750 1.00 0.00 ? 4 VAL B H 16 ATOM 68009 H HA . VAL B 1 4 ? -41.362 -9.508 10.618 1.00 0.00 ? 4 VAL B HA 16 ATOM 68010 H HB . VAL B 1 4 ? -43.581 -7.464 11.115 1.00 0.00 ? 4 VAL B HB 16 ATOM 68011 H HG11 . VAL B 1 4 ? -42.537 -6.328 9.115 1.00 0.00 ? 4 VAL B HG11 16 ATOM 68012 H HG12 . VAL B 1 4 ? -41.183 -7.453 9.239 1.00 0.00 ? 4 VAL B HG12 16 ATOM 68013 H HG13 . VAL B 1 4 ? -41.521 -6.327 10.555 1.00 0.00 ? 4 VAL B HG13 16 ATOM 68014 H HG21 . VAL B 1 4 ? -44.223 -7.982 8.739 1.00 0.00 ? 4 VAL B HG21 16 ATOM 68015 H HG22 . VAL B 1 4 ? -44.466 -9.347 9.822 1.00 0.00 ? 4 VAL B HG22 16 ATOM 68016 H HG23 . VAL B 1 4 ? -43.071 -9.315 8.742 1.00 0.00 ? 4 VAL B HG23 16 ATOM 68017 N N . GLN B 1 5 ? -42.073 -7.973 13.464 1.00 0.00 ? 5 GLN B N 16 ATOM 68018 C CA . GLN B 1 5 ? -41.499 -7.285 14.631 1.00 0.00 ? 5 GLN B CA 16 ATOM 68019 C C . GLN B 1 5 ? -40.409 -8.149 15.255 1.00 0.00 ? 5 GLN B C 16 ATOM 68020 O O . GLN B 1 5 ? -39.308 -7.666 15.515 1.00 0.00 ? 5 GLN B O 16 ATOM 68021 C CB . GLN B 1 5 ? -42.593 -6.977 15.680 1.00 0.00 ? 5 GLN B CB 16 ATOM 68022 C CG . GLN B 1 5 ? -43.567 -5.893 15.157 1.00 0.00 ? 5 GLN B CG 16 ATOM 68023 C CD . GLN B 1 5 ? -42.846 -4.557 14.945 1.00 0.00 ? 5 GLN B CD 16 ATOM 68024 O OE1 . GLN B 1 5 ? -42.334 -3.964 15.898 1.00 0.00 ? 5 GLN B OE1 16 ATOM 68025 N NE2 . GLN B 1 5 ? -42.762 -4.056 13.742 1.00 0.00 ? 5 GLN B NE2 16 ATOM 68026 H H . GLN B 1 5 ? -43.036 -8.150 13.429 1.00 0.00 ? 5 GLN B H 16 ATOM 68027 H HA . GLN B 1 5 ? -41.052 -6.353 14.303 1.00 0.00 ? 5 GLN B HA 16 ATOM 68028 H HB2 . GLN B 1 5 ? -43.152 -7.878 15.893 1.00 0.00 ? 5 GLN B HB2 16 ATOM 68029 H HB3 . GLN B 1 5 ? -42.130 -6.623 16.593 1.00 0.00 ? 5 GLN B HB3 16 ATOM 68030 H HG2 . GLN B 1 5 ? -43.993 -6.217 14.220 1.00 0.00 ? 5 GLN B HG2 16 ATOM 68031 H HG3 . GLN B 1 5 ? -44.362 -5.757 15.875 1.00 0.00 ? 5 GLN B HG3 16 ATOM 68032 H HE21 . GLN B 1 5 ? -43.160 -4.533 12.981 1.00 0.00 ? 5 GLN B HE21 16 ATOM 68033 H HE22 . GLN B 1 5 ? -42.307 -3.202 13.600 1.00 0.00 ? 5 GLN B HE22 16 ATOM 68034 N N . TYR B 1 6 ? -40.717 -9.445 15.426 1.00 0.00 ? 6 TYR B N 16 ATOM 68035 C CA . TYR B 1 6 ? -39.753 -10.400 15.964 1.00 0.00 ? 6 TYR B CA 16 ATOM 68036 C C . TYR B 1 6 ? -38.560 -10.514 15.006 1.00 0.00 ? 6 TYR B C 16 ATOM 68037 O O . TYR B 1 6 ? -37.428 -10.591 15.461 1.00 0.00 ? 6 TYR B O 16 ATOM 68038 C CB . TYR B 1 6 ? -40.401 -11.788 16.185 1.00 0.00 ? 6 TYR B CB 16 ATOM 68039 C CG . TYR B 1 6 ? -39.334 -12.778 16.665 1.00 0.00 ? 6 TYR B CG 16 ATOM 68040 C CD1 . TYR B 1 6 ? -38.848 -12.702 17.979 1.00 0.00 ? 6 TYR B CD1 16 ATOM 68041 C CD2 . TYR B 1 6 ? -38.813 -13.744 15.787 1.00 0.00 ? 6 TYR B CD2 16 ATOM 68042 C CE1 . TYR B 1 6 ? -37.856 -13.579 18.412 1.00 0.00 ? 6 TYR B CE1 16 ATOM 68043 C CE2 . TYR B 1 6 ? -37.823 -14.624 16.229 1.00 0.00 ? 6 TYR B CE2 16 ATOM 68044 C CZ . TYR B 1 6 ? -37.341 -14.540 17.541 1.00 0.00 ? 6 TYR B CZ 16 ATOM 68045 O OH . TYR B 1 6 ? -36.353 -15.398 17.970 1.00 0.00 ? 6 TYR B OH 16 ATOM 68046 H H . TYR B 1 6 ? -41.596 -9.759 15.149 1.00 0.00 ? 6 TYR B H 16 ATOM 68047 H HA . TYR B 1 6 ? -39.396 -10.026 16.918 1.00 0.00 ? 6 TYR B HA 16 ATOM 68048 H HB2 . TYR B 1 6 ? -41.184 -11.704 16.930 1.00 0.00 ? 6 TYR B HB2 16 ATOM 68049 H HB3 . TYR B 1 6 ? -40.833 -12.136 15.253 1.00 0.00 ? 6 TYR B HB3 16 ATOM 68050 H HD1 . TYR B 1 6 ? -39.245 -11.968 18.663 1.00 0.00 ? 6 TYR B HD1 16 ATOM 68051 H HD2 . TYR B 1 6 ? -39.182 -13.811 14.779 1.00 0.00 ? 6 TYR B HD2 16 ATOM 68052 H HE1 . TYR B 1 6 ? -37.482 -13.514 19.430 1.00 0.00 ? 6 TYR B HE1 16 ATOM 68053 H HE2 . TYR B 1 6 ? -37.424 -15.368 15.557 1.00 0.00 ? 6 TYR B HE2 16 ATOM 68054 H HH . TYR B 1 6 ? -35.688 -14.880 18.434 1.00 0.00 ? 6 TYR B HH 16 ATOM 68055 N N . LEU B 1 7 ? -38.843 -10.523 13.695 1.00 0.00 ? 7 LEU B N 16 ATOM 68056 C CA . LEU B 1 7 ? -37.800 -10.623 12.663 1.00 0.00 ? 7 LEU B CA 16 ATOM 68057 C C . LEU B 1 7 ? -36.871 -9.413 12.760 1.00 0.00 ? 7 LEU B C 16 ATOM 68058 O O . LEU B 1 7 ? -35.656 -9.556 12.692 1.00 0.00 ? 7 LEU B O 16 ATOM 68059 C CB . LEU B 1 7 ? -38.461 -10.704 11.254 1.00 0.00 ? 7 LEU B CB 16 ATOM 68060 C CG . LEU B 1 7 ? -37.530 -11.312 10.155 1.00 0.00 ? 7 LEU B CG 16 ATOM 68061 C CD1 . LEU B 1 7 ? -36.349 -10.374 9.814 1.00 0.00 ? 7 LEU B CD1 16 ATOM 68062 C CD2 . LEU B 1 7 ? -37.000 -12.710 10.571 1.00 0.00 ? 7 LEU B CD2 16 ATOM 68063 H H . LEU B 1 7 ? -39.785 -10.457 13.414 1.00 0.00 ? 7 LEU B H 16 ATOM 68064 H HA . LEU B 1 7 ? -37.229 -11.517 12.840 1.00 0.00 ? 7 LEU B HA 16 ATOM 68065 H HB2 . LEU B 1 7 ? -39.342 -11.318 11.324 1.00 0.00 ? 7 LEU B HB2 16 ATOM 68066 H HB3 . LEU B 1 7 ? -38.760 -9.714 10.947 1.00 0.00 ? 7 LEU B HB3 16 ATOM 68067 H HG . LEU B 1 7 ? -38.120 -11.432 9.256 1.00 0.00 ? 7 LEU B HG 16 ATOM 68068 H HD11 . LEU B 1 7 ? -35.516 -10.579 10.465 1.00 0.00 ? 7 LEU B HD11 16 ATOM 68069 H HD12 . LEU B 1 7 ? -36.652 -9.345 9.927 1.00 0.00 ? 7 LEU B HD12 16 ATOM 68070 H HD13 . LEU B 1 7 ? -36.048 -10.541 8.787 1.00 0.00 ? 7 LEU B HD13 16 ATOM 68071 H HD21 . LEU B 1 7 ? -37.780 -13.253 11.085 1.00 0.00 ? 7 LEU B HD21 16 ATOM 68072 H HD22 . LEU B 1 7 ? -36.147 -12.600 11.224 1.00 0.00 ? 7 LEU B HD22 16 ATOM 68073 H HD23 . LEU B 1 7 ? -36.705 -13.253 9.687 1.00 0.00 ? 7 LEU B HD23 16 ATOM 68074 N N . THR B 1 8 ? -37.469 -8.223 12.954 1.00 0.00 ? 8 THR B N 16 ATOM 68075 C CA . THR B 1 8 ? -36.707 -6.973 13.099 1.00 0.00 ? 8 THR B CA 16 ATOM 68076 C C . THR B 1 8 ? -35.824 -7.063 14.347 1.00 0.00 ? 8 THR B C 16 ATOM 68077 O O . THR B 1 8 ? -34.631 -6.759 14.293 1.00 0.00 ? 8 THR B O 16 ATOM 68078 C CB . THR B 1 8 ? -37.677 -5.770 13.218 1.00 0.00 ? 8 THR B CB 16 ATOM 68079 O OG1 . THR B 1 8 ? -38.636 -5.829 12.174 1.00 0.00 ? 8 THR B OG1 16 ATOM 68080 C CG2 . THR B 1 8 ? -36.907 -4.437 13.117 1.00 0.00 ? 8 THR B CG2 16 ATOM 68081 H H . THR B 1 8 ? -38.445 -8.192 13.022 1.00 0.00 ? 8 THR B H 16 ATOM 68082 H HA . THR B 1 8 ? -36.082 -6.839 12.226 1.00 0.00 ? 8 THR B HA 16 ATOM 68083 H HB . THR B 1 8 ? -38.187 -5.809 14.168 1.00 0.00 ? 8 THR B HB 16 ATOM 68084 H HG1 . THR B 1 8 ? -39.140 -6.641 12.283 1.00 0.00 ? 8 THR B HG1 16 ATOM 68085 H HG21 . THR B 1 8 ? -36.317 -4.424 12.208 1.00 0.00 ? 8 THR B HG21 16 ATOM 68086 H HG22 . THR B 1 8 ? -36.257 -4.331 13.968 1.00 0.00 ? 8 THR B HG22 16 ATOM 68087 H HG23 . THR B 1 8 ? -37.611 -3.619 13.097 1.00 0.00 ? 8 THR B HG23 16 ATOM 68088 N N . ARG B 1 9 ? -36.434 -7.519 15.444 1.00 0.00 ? 9 ARG B N 16 ATOM 68089 C CA . ARG B 1 9 ? -35.742 -7.699 16.725 1.00 0.00 ? 9 ARG B CA 16 ATOM 68090 C C . ARG B 1 9 ? -34.616 -8.727 16.571 1.00 0.00 ? 9 ARG B C 16 ATOM 68091 O O . ARG B 1 9 ? -33.509 -8.513 17.054 1.00 0.00 ? 9 ARG B O 16 ATOM 68092 C CB . ARG B 1 9 ? -36.760 -8.177 17.773 1.00 0.00 ? 9 ARG B CB 16 ATOM 68093 C CG . ARG B 1 9 ? -37.689 -7.011 18.199 1.00 0.00 ? 9 ARG B CG 16 ATOM 68094 C CD . ARG B 1 9 ? -39.020 -7.549 18.754 1.00 0.00 ? 9 ARG B CD 16 ATOM 68095 N NE . ARG B 1 9 ? -38.787 -8.547 19.812 1.00 0.00 ? 9 ARG B NE 16 ATOM 68096 C CZ . ARG B 1 9 ? -39.568 -9.631 19.985 1.00 0.00 ? 9 ARG B CZ 16 ATOM 68097 N NH1 . ARG B 1 9 ? -40.625 -9.849 19.236 1.00 0.00 ? 9 ARG B NH1 16 ATOM 68098 N NH2 . ARG B 1 9 ? -39.270 -10.483 20.922 1.00 0.00 ? 9 ARG B NH2 16 ATOM 68099 H H . ARG B 1 9 ? -37.382 -7.762 15.386 1.00 0.00 ? 9 ARG B H 16 ATOM 68100 H HA . ARG B 1 9 ? -35.321 -6.752 17.041 1.00 0.00 ? 9 ARG B HA 16 ATOM 68101 H HB2 . ARG B 1 9 ? -37.354 -8.978 17.358 1.00 0.00 ? 9 ARG B HB2 16 ATOM 68102 H HB3 . ARG B 1 9 ? -36.235 -8.544 18.645 1.00 0.00 ? 9 ARG B HB3 16 ATOM 68103 H HG2 . ARG B 1 9 ? -37.196 -6.427 18.966 1.00 0.00 ? 9 ARG B HG2 16 ATOM 68104 H HG3 . ARG B 1 9 ? -37.893 -6.376 17.348 1.00 0.00 ? 9 ARG B HG3 16 ATOM 68105 H HD2 . ARG B 1 9 ? -39.590 -6.729 19.166 1.00 0.00 ? 9 ARG B HD2 16 ATOM 68106 H HD3 . ARG B 1 9 ? -39.581 -7.993 17.947 1.00 0.00 ? 9 ARG B HD3 16 ATOM 68107 H HE . ARG B 1 9 ? -38.019 -8.429 20.406 1.00 0.00 ? 9 ARG B HE 16 ATOM 68108 H HH11 . ARG B 1 9 ? -40.872 -9.206 18.513 1.00 0.00 ? 9 ARG B HH11 16 ATOM 68109 H HH12 . ARG B 1 9 ? -41.182 -10.665 19.388 1.00 0.00 ? 9 ARG B HH12 16 ATOM 68110 H HH21 . ARG B 1 9 ? -38.472 -10.327 21.501 1.00 0.00 ? 9 ARG B HH21 16 ATOM 68111 H HH22 . ARG B 1 9 ? -39.839 -11.294 21.059 1.00 0.00 ? 9 ARG B HH22 16 ATOM 68112 N N . SER B 1 10 ? -34.931 -9.823 15.868 1.00 0.00 ? 10 SER B N 16 ATOM 68113 C CA . SER B 1 10 ? -33.980 -10.906 15.596 1.00 0.00 ? 10 SER B CA 16 ATOM 68114 C C . SER B 1 10 ? -32.839 -10.403 14.711 1.00 0.00 ? 10 SER B C 16 ATOM 68115 O O . SER B 1 10 ? -31.686 -10.758 14.931 1.00 0.00 ? 10 SER B O 16 ATOM 68116 C CB . SER B 1 10 ? -34.707 -12.071 14.914 1.00 0.00 ? 10 SER B CB 16 ATOM 68117 O OG . SER B 1 10 ? -35.641 -12.636 15.824 1.00 0.00 ? 10 SER B OG 16 ATOM 68118 H H . SER B 1 10 ? -35.835 -9.896 15.503 1.00 0.00 ? 10 SER B H 16 ATOM 68119 H HA . SER B 1 10 ? -33.571 -11.253 16.536 1.00 0.00 ? 10 SER B HA 16 ATOM 68120 H HB2 . SER B 1 10 ? -35.234 -11.717 14.046 1.00 0.00 ? 10 SER B HB2 16 ATOM 68121 H HB3 . SER B 1 10 ? -33.992 -12.820 14.610 1.00 0.00 ? 10 SER B HB3 16 ATOM 68122 H HG . SER B 1 10 ? -35.242 -12.653 16.695 1.00 0.00 ? 10 SER B HG 16 ATOM 68123 N N . ALA B 1 11 ? -33.181 -9.567 13.718 1.00 0.00 ? 11 ALA B N 16 ATOM 68124 C CA . ALA B 1 11 ? -32.194 -8.993 12.800 1.00 0.00 ? 11 ALA B CA 16 ATOM 68125 C C . ALA B 1 11 ? -31.233 -8.088 13.571 1.00 0.00 ? 11 ALA B C 16 ATOM 68126 O O . ALA B 1 11 ? -30.017 -8.166 13.389 1.00 0.00 ? 11 ALA B O 16 ATOM 68127 C CB . ALA B 1 11 ? -32.901 -8.192 11.693 1.00 0.00 ? 11 ALA B CB 16 ATOM 68128 H H . ALA B 1 11 ? -34.126 -9.321 13.613 1.00 0.00 ? 11 ALA B H 16 ATOM 68129 H HA . ALA B 1 11 ? -31.631 -9.796 12.339 1.00 0.00 ? 11 ALA B HA 16 ATOM 68130 H HB1 . ALA B 1 11 ? -33.562 -8.848 11.142 1.00 0.00 ? 11 ALA B HB1 16 ATOM 68131 H HB2 . ALA B 1 11 ? -32.169 -7.779 11.017 1.00 0.00 ? 11 ALA B HB2 16 ATOM 68132 H HB3 . ALA B 1 11 ? -33.474 -7.390 12.133 1.00 0.00 ? 11 ALA B HB3 16 ATOM 68133 N N . ILE B 1 12 ? -31.813 -7.270 14.464 1.00 0.00 ? 12 ILE B N 16 ATOM 68134 C CA . ILE B 1 12 ? -31.047 -6.365 15.330 1.00 0.00 ? 12 ILE B CA 16 ATOM 68135 C C . ILE B 1 12 ? -30.184 -7.202 16.279 1.00 0.00 ? 12 ILE B C 16 ATOM 68136 O O . ILE B 1 12 ? -29.016 -6.892 16.498 1.00 0.00 ? 12 ILE B O 16 ATOM 68137 C CB . ILE B 1 12 ? -32.022 -5.441 16.116 1.00 0.00 ? 12 ILE B CB 16 ATOM 68138 C CG1 . ILE B 1 12 ? -32.703 -4.448 15.129 1.00 0.00 ? 12 ILE B CG1 16 ATOM 68139 C CG2 . ILE B 1 12 ? -31.260 -4.643 17.211 1.00 0.00 ? 12 ILE B CG2 16 ATOM 68140 C CD1 . ILE B 1 12 ? -33.972 -3.843 15.756 1.00 0.00 ? 12 ILE B CD1 16 ATOM 68141 H H . ILE B 1 12 ? -32.788 -7.303 14.565 1.00 0.00 ? 12 ILE B H 16 ATOM 68142 H HA . ILE B 1 12 ? -30.402 -5.755 14.713 1.00 0.00 ? 12 ILE B HA 16 ATOM 68143 H HB . ILE B 1 12 ? -32.779 -6.052 16.592 1.00 0.00 ? 12 ILE B HB 16 ATOM 68144 H HG12 . ILE B 1 12 ? -32.018 -3.651 14.886 1.00 0.00 ? 12 ILE B HG12 16 ATOM 68145 H HG13 . ILE B 1 12 ? -32.976 -4.963 14.218 1.00 0.00 ? 12 ILE B HG13 16 ATOM 68146 H HG21 . ILE B 1 12 ? -31.025 -5.297 18.037 1.00 0.00 ? 12 ILE B HG21 16 ATOM 68147 H HG22 . ILE B 1 12 ? -31.877 -3.832 17.570 1.00 0.00 ? 12 ILE B HG22 16 ATOM 68148 H HG23 . ILE B 1 12 ? -30.345 -4.238 16.800 1.00 0.00 ? 12 ILE B HG23 16 ATOM 68149 H HD11 . ILE B 1 12 ? -34.676 -4.628 15.985 1.00 0.00 ? 12 ILE B HD11 16 ATOM 68150 H HD12 . ILE B 1 12 ? -34.425 -3.153 15.056 1.00 0.00 ? 12 ILE B HD12 16 ATOM 68151 H HD13 . ILE B 1 12 ? -33.715 -3.312 16.661 1.00 0.00 ? 12 ILE B HD13 16 ATOM 68152 N N . ARG B 1 13 ? -30.792 -8.267 16.815 1.00 0.00 ? 13 ARG B N 16 ATOM 68153 C CA . ARG B 1 13 ? -30.126 -9.198 17.736 1.00 0.00 ? 13 ARG B CA 16 ATOM 68154 C C . ARG B 1 13 ? -28.925 -9.848 17.036 1.00 0.00 ? 13 ARG B C 16 ATOM 68155 O O . ARG B 1 13 ? -27.840 -9.950 17.617 1.00 0.00 ? 13 ARG B O 16 ATOM 68156 C CB . ARG B 1 13 ? -31.162 -10.260 18.172 1.00 0.00 ? 13 ARG B CB 16 ATOM 68157 C CG . ARG B 1 13 ? -30.596 -11.242 19.217 1.00 0.00 ? 13 ARG B CG 16 ATOM 68158 C CD . ARG B 1 13 ? -31.717 -12.208 19.665 1.00 0.00 ? 13 ARG B CD 16 ATOM 68159 N NE . ARG B 1 13 ? -32.183 -13.040 18.532 1.00 0.00 ? 13 ARG B NE 16 ATOM 68160 C CZ . ARG B 1 13 ? -33.481 -13.381 18.340 1.00 0.00 ? 13 ARG B CZ 16 ATOM 68161 N NH1 . ARG B 1 13 ? -34.447 -12.899 19.080 1.00 0.00 ? 13 ARG B NH1 16 ATOM 68162 N NH2 . ARG B 1 13 ? -33.783 -14.200 17.376 1.00 0.00 ? 13 ARG B NH2 16 ATOM 68163 H H . ARG B 1 13 ? -31.727 -8.442 16.571 1.00 0.00 ? 13 ARG B H 16 ATOM 68164 H HA . ARG B 1 13 ? -29.786 -8.655 18.606 1.00 0.00 ? 13 ARG B HA 16 ATOM 68165 H HB2 . ARG B 1 13 ? -32.015 -9.757 18.598 1.00 0.00 ? 13 ARG B HB2 16 ATOM 68166 H HB3 . ARG B 1 13 ? -31.484 -10.815 17.309 1.00 0.00 ? 13 ARG B HB3 16 ATOM 68167 H HG2 . ARG B 1 13 ? -29.782 -11.805 18.789 1.00 0.00 ? 13 ARG B HG2 16 ATOM 68168 H HG3 . ARG B 1 13 ? -30.240 -10.691 20.076 1.00 0.00 ? 13 ARG B HG3 16 ATOM 68169 H HD2 . ARG B 1 13 ? -31.332 -12.855 20.440 1.00 0.00 ? 13 ARG B HD2 16 ATOM 68170 H HD3 . ARG B 1 13 ? -32.535 -11.629 20.065 1.00 0.00 ? 13 ARG B HD3 16 ATOM 68171 H HE . ARG B 1 13 ? -31.517 -13.388 17.909 1.00 0.00 ? 13 ARG B HE 16 ATOM 68172 H HH11 . ARG B 1 13 ? -34.244 -12.259 19.817 1.00 0.00 ? 13 ARG B HH11 16 ATOM 68173 H HH12 . ARG B 1 13 ? -35.392 -13.177 18.906 1.00 0.00 ? 13 ARG B HH12 16 ATOM 68174 H HH21 . ARG B 1 13 ? -33.065 -14.571 16.791 1.00 0.00 ? 13 ARG B HH21 16 ATOM 68175 H HH22 . ARG B 1 13 ? -34.737 -14.453 17.219 1.00 0.00 ? 13 ARG B HH22 16 ATOM 68176 N N . ARG B 1 14 ? -29.141 -10.258 15.775 1.00 0.00 ? 14 ARG B N 16 ATOM 68177 C CA . ARG B 1 14 ? -28.097 -10.878 14.957 1.00 0.00 ? 14 ARG B CA 16 ATOM 68178 C C . ARG B 1 14 ? -27.001 -9.861 14.656 1.00 0.00 ? 14 ARG B C 16 ATOM 68179 O O . ARG B 1 14 ? -25.819 -10.173 14.766 1.00 0.00 ? 14 ARG B O 16 ATOM 68180 C CB . ARG B 1 14 ? -28.695 -11.418 13.632 1.00 0.00 ? 14 ARG B CB 16 ATOM 68181 C CG . ARG B 1 14 ? -27.983 -12.724 13.193 1.00 0.00 ? 14 ARG B CG 16 ATOM 68182 C CD . ARG B 1 14 ? -28.359 -13.921 14.108 1.00 0.00 ? 14 ARG B CD 16 ATOM 68183 N NE . ARG B 1 14 ? -29.821 -14.018 14.295 1.00 0.00 ? 14 ARG B NE 16 ATOM 68184 C CZ . ARG B 1 14 ? -30.471 -13.532 15.373 1.00 0.00 ? 14 ARG B CZ 16 ATOM 68185 N NH1 . ARG B 1 14 ? -29.841 -13.001 16.387 1.00 0.00 ? 14 ARG B NH1 16 ATOM 68186 N NH2 . ARG B 1 14 ? -31.763 -13.594 15.407 1.00 0.00 ? 14 ARG B NH2 16 ATOM 68187 H H . ARG B 1 14 ? -30.029 -10.122 15.381 1.00 0.00 ? 14 ARG B H 16 ATOM 68188 H HA . ARG B 1 14 ? -27.664 -11.695 15.513 1.00 0.00 ? 14 ARG B HA 16 ATOM 68189 H HB2 . ARG B 1 14 ? -29.745 -11.604 13.757 1.00 0.00 ? 14 ARG B HB2 16 ATOM 68190 H HB3 . ARG B 1 14 ? -28.569 -10.677 12.854 1.00 0.00 ? 14 ARG B HB3 16 ATOM 68191 H HG2 . ARG B 1 14 ? -28.270 -12.956 12.179 1.00 0.00 ? 14 ARG B HG2 16 ATOM 68192 H HG3 . ARG B 1 14 ? -26.911 -12.574 13.226 1.00 0.00 ? 14 ARG B HG3 16 ATOM 68193 H HD2 . ARG B 1 14 ? -28.014 -14.832 13.641 1.00 0.00 ? 14 ARG B HD2 16 ATOM 68194 H HD3 . ARG B 1 14 ? -27.866 -13.819 15.062 1.00 0.00 ? 14 ARG B HD3 16 ATOM 68195 H HE . ARG B 1 14 ? -30.353 -14.429 13.585 1.00 0.00 ? 14 ARG B HE 16 ATOM 68196 H HH11 . ARG B 1 14 ? -28.846 -12.944 16.387 1.00 0.00 ? 14 ARG B HH11 16 ATOM 68197 H HH12 . ARG B 1 14 ? -30.360 -12.648 17.162 1.00 0.00 ? 14 ARG B HH12 16 ATOM 68198 H HH21 . ARG B 1 14 ? -32.264 -14.002 14.646 1.00 0.00 ? 14 ARG B HH21 16 ATOM 68199 H HH22 . ARG B 1 14 ? -32.258 -13.223 16.192 1.00 0.00 ? 14 ARG B HH22 16 ATOM 68200 N N . ALA B 1 15 ? -27.424 -8.644 14.287 1.00 0.00 ? 15 ALA B N 16 ATOM 68201 C CA . ALA B 1 15 ? -26.498 -7.555 13.973 1.00 0.00 ? 15 ALA B CA 16 ATOM 68202 C C . ALA B 1 15 ? -25.668 -7.210 15.207 1.00 0.00 ? 15 ALA B C 16 ATOM 68203 O O . ALA B 1 15 ? -24.459 -7.001 15.107 1.00 0.00 ? 15 ALA B O 16 ATOM 68204 C CB . ALA B 1 15 ? -27.283 -6.318 13.509 1.00 0.00 ? 15 ALA B CB 16 ATOM 68205 H H . ALA B 1 15 ? -28.389 -8.478 14.235 1.00 0.00 ? 15 ALA B H 16 ATOM 68206 H HA . ALA B 1 15 ? -25.841 -7.870 13.177 1.00 0.00 ? 15 ALA B HA 16 ATOM 68207 H HB1 . ALA B 1 15 ? -27.867 -6.569 12.634 1.00 0.00 ? 15 ALA B HB1 16 ATOM 68208 H HB2 . ALA B 1 15 ? -26.594 -5.524 13.264 1.00 0.00 ? 15 ALA B HB2 16 ATOM 68209 H HB3 . ALA B 1 15 ? -27.947 -5.989 14.294 1.00 0.00 ? 15 ALA B HB3 16 HETATM 68210 N N . SEP B 1 16 ? -26.348 -7.187 16.365 1.00 0.00 ? 16 SEP B N 16 HETATM 68211 C CA . SEP B 1 16 ? -25.723 -6.888 17.650 1.00 0.00 ? 16 SEP B CA 16 HETATM 68212 C CB . SEP B 1 16 ? -26.785 -6.857 18.758 1.00 0.00 ? 16 SEP B CB 16 HETATM 68213 O OG . SEP B 1 16 ? -26.193 -6.396 19.963 1.00 0.00 ? 16 SEP B OG 16 HETATM 68214 C C . SEP B 1 16 ? -24.640 -7.919 18.003 1.00 0.00 ? 16 SEP B C 16 HETATM 68215 O O . SEP B 1 16 ? -23.708 -7.609 18.754 1.00 0.00 ? 16 SEP B O 16 HETATM 68216 P P . SEP B 1 16 ? -25.278 -5.381 20.808 1.00 0.00 ? 16 SEP B P 16 HETATM 68217 O O1P . SEP B 1 16 ? -23.993 -5.161 20.113 1.00 0.00 ? 16 SEP B O1P 16 HETATM 68218 O O2P . SEP B 1 16 ? -26.048 -3.976 20.958 1.00 0.00 ? 16 SEP B O2P 16 HETATM 68219 O O3P . SEP B 1 16 ? -24.992 -6.006 22.262 1.00 0.00 ? 16 SEP B O3P 16 HETATM 68220 H H . SEP B 1 16 ? -27.307 -7.390 16.347 1.00 0.00 ? 16 SEP B H 16 HETATM 68221 H HA . SEP B 1 16 ? -25.280 -5.913 17.587 1.00 0.00 ? 16 SEP B HA 16 HETATM 68222 H HB2 . SEP B 1 16 ? -27.580 -6.185 18.481 1.00 0.00 ? 16 SEP B HB2 16 HETATM 68223 H HB3 . SEP B 1 16 ? -27.192 -7.850 18.901 1.00 0.00 ? 16 SEP B HB3 16 ATOM 68224 N N . THR B 1 17 ? -24.778 -9.142 17.455 1.00 0.00 ? 17 THR B N 16 ATOM 68225 C CA . THR B 1 17 ? -23.824 -10.234 17.713 1.00 0.00 ? 17 THR B CA 16 ATOM 68226 C C . THR B 1 17 ? -22.417 -9.858 17.225 1.00 0.00 ? 17 THR B C 16 ATOM 68227 O O . THR B 1 17 ? -21.439 -10.058 17.950 1.00 0.00 ? 17 THR B O 16 ATOM 68228 C CB . THR B 1 17 ? -24.294 -11.533 17.011 1.00 0.00 ? 17 THR B CB 16 ATOM 68229 O OG1 . THR B 1 17 ? -25.683 -11.724 17.246 1.00 0.00 ? 17 THR B OG1 16 ATOM 68230 C CG2 . THR B 1 17 ? -23.527 -12.754 17.550 1.00 0.00 ? 17 THR B CG2 16 ATOM 68231 H H . THR B 1 17 ? -25.545 -9.315 16.869 1.00 0.00 ? 17 THR B H 16 ATOM 68232 H HA . THR B 1 17 ? -23.788 -10.413 18.778 1.00 0.00 ? 17 THR B HA 16 ATOM 68233 H HB . THR B 1 17 ? -24.119 -11.456 15.950 1.00 0.00 ? 17 THR B HB 16 ATOM 68234 H HG1 . THR B 1 17 ? -26.149 -10.959 16.896 1.00 0.00 ? 17 THR B HG1 16 ATOM 68235 H HG21 . THR B 1 17 ? -23.916 -13.655 17.094 1.00 0.00 ? 17 THR B HG21 16 ATOM 68236 H HG22 . THR B 1 17 ? -23.646 -12.817 18.623 1.00 0.00 ? 17 THR B HG22 16 ATOM 68237 H HG23 . THR B 1 17 ? -22.477 -12.660 17.311 1.00 0.00 ? 17 THR B HG23 16 ATOM 68238 N N . ILE B 1 18 ? -22.339 -9.302 16.002 1.00 0.00 ? 18 ILE B N 16 ATOM 68239 C CA . ILE B 1 18 ? -21.056 -8.880 15.407 1.00 0.00 ? 18 ILE B CA 16 ATOM 68240 C C . ILE B 1 18 ? -20.844 -7.365 15.559 1.00 0.00 ? 18 ILE B C 16 ATOM 68241 O O . ILE B 1 18 ? -19.819 -6.833 15.108 1.00 0.00 ? 18 ILE B O 16 ATOM 68242 C CB . ILE B 1 18 ? -20.968 -9.293 13.907 1.00 0.00 ? 18 ILE B CB 16 ATOM 68243 C CG1 . ILE B 1 18 ? -22.237 -8.823 13.106 1.00 0.00 ? 18 ILE B CG1 16 ATOM 68244 C CG2 . ILE B 1 18 ? -20.741 -10.826 13.796 1.00 0.00 ? 18 ILE B CG2 16 ATOM 68245 C CD1 . ILE B 1 18 ? -23.347 -9.893 13.031 1.00 0.00 ? 18 ILE B CD1 16 ATOM 68246 H H . ILE B 1 18 ? -23.165 -9.167 15.493 1.00 0.00 ? 18 ILE B H 16 ATOM 68247 H HA . ILE B 1 18 ? -20.251 -9.376 15.937 1.00 0.00 ? 18 ILE B HA 16 ATOM 68248 H HB . ILE B 1 18 ? -20.095 -8.810 13.479 1.00 0.00 ? 18 ILE B HB 16 ATOM 68249 H HG12 . ILE B 1 18 ? -22.646 -7.938 13.568 1.00 0.00 ? 18 ILE B HG12 16 ATOM 68250 H HG13 . ILE B 1 18 ? -21.934 -8.572 12.101 1.00 0.00 ? 18 ILE B HG13 16 ATOM 68251 H HG21 . ILE B 1 18 ? -21.496 -11.354 14.359 1.00 0.00 ? 18 ILE B HG21 16 ATOM 68252 H HG22 . ILE B 1 18 ? -19.763 -11.073 14.191 1.00 0.00 ? 18 ILE B HG22 16 ATOM 68253 H HG23 . ILE B 1 18 ? -20.787 -11.124 12.758 1.00 0.00 ? 18 ILE B HG23 16 ATOM 68254 H HD11 . ILE B 1 18 ? -23.427 -10.414 13.972 1.00 0.00 ? 18 ILE B HD11 16 ATOM 68255 H HD12 . ILE B 1 18 ? -23.114 -10.600 12.251 1.00 0.00 ? 18 ILE B HD12 16 ATOM 68256 H HD13 . ILE B 1 18 ? -24.288 -9.417 12.806 1.00 0.00 ? 18 ILE B HD13 16 ATOM 68257 N N . GLU B 1 19 ? -21.804 -6.680 16.204 1.00 0.00 ? 19 GLU B N 16 ATOM 68258 C CA . GLU B 1 19 ? -21.713 -5.233 16.427 1.00 0.00 ? 19 GLU B CA 16 ATOM 68259 C C . GLU B 1 19 ? -20.691 -4.950 17.531 1.00 0.00 ? 19 GLU B C 16 ATOM 68260 O O . GLU B 1 19 ? -20.915 -5.302 18.702 1.00 0.00 ? 19 GLU B O 16 ATOM 68261 C CB . GLU B 1 19 ? -23.091 -4.684 16.831 1.00 0.00 ? 19 GLU B CB 16 ATOM 68262 C CG . GLU B 1 19 ? -23.066 -3.160 17.049 1.00 0.00 ? 19 GLU B CG 16 ATOM 68263 C CD . GLU B 1 19 ? -24.474 -2.683 17.442 1.00 0.00 ? 19 GLU B CD 16 ATOM 68264 O OE1 . GLU B 1 19 ? -24.841 -2.850 18.593 1.00 0.00 ? 19 GLU B OE1 16 ATOM 68265 O OE2 . GLU B 1 19 ? -25.172 -2.172 16.580 1.00 0.00 ? 19 GLU B OE2 16 ATOM 68266 H H . GLU B 1 19 ? -22.582 -7.163 16.546 1.00 0.00 ? 19 GLU B H 16 ATOM 68267 H HA . GLU B 1 19 ? -21.396 -4.745 15.512 1.00 0.00 ? 19 GLU B HA 16 ATOM 68268 H HB2 . GLU B 1 19 ? -23.800 -4.909 16.057 1.00 0.00 ? 19 GLU B HB2 16 ATOM 68269 H HB3 . GLU B 1 19 ? -23.392 -5.161 17.741 1.00 0.00 ? 19 GLU B HB3 16 ATOM 68270 H HG2 . GLU B 1 19 ? -22.369 -2.915 17.839 1.00 0.00 ? 19 GLU B HG2 16 ATOM 68271 H HG3 . GLU B 1 19 ? -22.755 -2.668 16.136 1.00 0.00 ? 19 GLU B HG3 16 ATOM 68272 N N . MET B 1 20 ? -19.582 -4.317 17.141 1.00 0.00 ? 20 MET B N 16 ATOM 68273 C CA . MET B 1 20 ? -18.503 -3.961 18.067 1.00 0.00 ? 20 MET B CA 16 ATOM 68274 C C . MET B 1 20 ? -17.576 -2.908 17.408 1.00 0.00 ? 20 MET B C 16 ATOM 68275 O O . MET B 1 20 ? -16.371 -3.144 17.224 1.00 0.00 ? 20 MET B O 16 ATOM 68276 C CB . MET B 1 20 ? -17.740 -5.240 18.529 1.00 0.00 ? 20 MET B CB 16 ATOM 68277 C CG . MET B 1 20 ? -17.188 -6.058 17.337 1.00 0.00 ? 20 MET B CG 16 ATOM 68278 S SD . MET B 1 20 ? -16.529 -7.628 17.954 1.00 0.00 ? 20 MET B SD 16 ATOM 68279 C CE . MET B 1 20 ? -15.453 -8.016 16.546 1.00 0.00 ? 20 MET B CE 16 ATOM 68280 H H . MET B 1 20 ? -19.484 -4.077 16.198 1.00 0.00 ? 20 MET B H 16 ATOM 68281 H HA . MET B 1 20 ? -18.948 -3.502 18.941 1.00 0.00 ? 20 MET B HA 16 ATOM 68282 H HB2 . MET B 1 20 ? -16.926 -4.945 19.164 1.00 0.00 ? 20 MET B HB2 16 ATOM 68283 H HB3 . MET B 1 20 ? -18.408 -5.864 19.097 1.00 0.00 ? 20 MET B HB3 16 ATOM 68284 H HG2 . MET B 1 20 ? -17.977 -6.253 16.636 1.00 0.00 ? 20 MET B HG2 16 ATOM 68285 H HG3 . MET B 1 20 ? -16.400 -5.507 16.845 1.00 0.00 ? 20 MET B HG3 16 ATOM 68286 H HE1 . MET B 1 20 ? -14.861 -8.891 16.780 1.00 0.00 ? 20 MET B HE1 16 ATOM 68287 H HE2 . MET B 1 20 ? -14.797 -7.185 16.346 1.00 0.00 ? 20 MET B HE2 16 ATOM 68288 H HE3 . MET B 1 20 ? -16.062 -8.210 15.674 1.00 0.00 ? 20 MET B HE3 16 ATOM 68289 N N . PRO B 1 21 ? -18.115 -1.726 17.050 1.00 0.00 ? 21 PRO B N 16 ATOM 68290 C CA . PRO B 1 21 ? -17.312 -0.626 16.402 1.00 0.00 ? 21 PRO B CA 16 ATOM 68291 C C . PRO B 1 21 ? -16.151 -0.186 17.294 1.00 0.00 ? 21 PRO B C 16 ATOM 68292 O O . PRO B 1 21 ? -15.074 0.174 16.799 1.00 0.00 ? 21 PRO B O 16 ATOM 68293 C CB . PRO B 1 21 ? -18.333 0.513 16.193 1.00 0.00 ? 21 PRO B CB 16 ATOM 68294 C CG . PRO B 1 21 ? -19.465 0.211 17.123 1.00 0.00 ? 21 PRO B CG 16 ATOM 68295 C CD . PRO B 1 21 ? -19.530 -1.310 17.230 1.00 0.00 ? 21 PRO B CD 16 ATOM 68296 H HA . PRO B 1 21 ? -16.940 -0.955 15.441 1.00 0.00 ? 21 PRO B HA 16 ATOM 68297 H HB2 . PRO B 1 21 ? -17.890 1.474 16.436 1.00 0.00 ? 21 PRO B HB2 16 ATOM 68298 H HB3 . PRO B 1 21 ? -18.684 0.515 15.173 1.00 0.00 ? 21 PRO B HB3 16 ATOM 68299 H HG2 . PRO B 1 21 ? -19.273 0.648 18.095 1.00 0.00 ? 21 PRO B HG2 16 ATOM 68300 H HG3 . PRO B 1 21 ? -20.391 0.588 16.717 1.00 0.00 ? 21 PRO B HG3 16 ATOM 68301 H HD2 . PRO B 1 21 ? -19.904 -1.601 18.200 1.00 0.00 ? 21 PRO B HD2 16 ATOM 68302 H HD3 . PRO B 1 21 ? -20.140 -1.727 16.444 1.00 0.00 ? 21 PRO B HD3 16 ATOM 68303 N N . GLN B 1 22 ? -16.376 -0.276 18.613 1.00 0.00 ? 22 GLN B N 16 ATOM 68304 C CA . GLN B 1 22 ? -15.363 0.048 19.616 1.00 0.00 ? 22 GLN B CA 16 ATOM 68305 C C . GLN B 1 22 ? -14.215 -0.965 19.506 1.00 0.00 ? 22 GLN B C 16 ATOM 68306 O O . GLN B 1 22 ? -13.040 -0.604 19.620 1.00 0.00 ? 22 GLN B O 16 ATOM 68307 C CB . GLN B 1 22 ? -15.998 0.001 21.027 1.00 0.00 ? 22 GLN B CB 16 ATOM 68308 C CG . GLN B 1 22 ? -14.996 0.477 22.105 1.00 0.00 ? 22 GLN B CG 16 ATOM 68309 C CD . GLN B 1 22 ? -15.633 0.456 23.504 1.00 0.00 ? 22 GLN B CD 16 ATOM 68310 O OE1 . GLN B 1 22 ? -16.830 0.717 23.664 1.00 0.00 ? 22 GLN B OE1 16 ATOM 68311 N NE2 . GLN B 1 22 ? -14.894 0.152 24.537 1.00 0.00 ? 22 GLN B NE2 16 ATOM 68312 H H . GLN B 1 22 ? -17.250 -0.610 18.918 1.00 0.00 ? 22 GLN B H 16 ATOM 68313 H HA . GLN B 1 22 ? -14.979 1.048 19.430 1.00 0.00 ? 22 GLN B HA 16 ATOM 68314 H HB2 . GLN B 1 22 ? -16.867 0.647 21.036 1.00 0.00 ? 22 GLN B HB2 16 ATOM 68315 H HB3 . GLN B 1 22 ? -16.307 -1.009 21.241 1.00 0.00 ? 22 GLN B HB3 16 ATOM 68316 H HG2 . GLN B 1 22 ? -14.137 -0.179 22.105 1.00 0.00 ? 22 GLN B HG2 16 ATOM 68317 H HG3 . GLN B 1 22 ? -14.676 1.481 21.876 1.00 0.00 ? 22 GLN B HG3 16 ATOM 68318 H HE21 . GLN B 1 22 ? -13.945 -0.061 24.418 1.00 0.00 ? 22 GLN B HE21 16 ATOM 68319 H HE22 . GLN B 1 22 ? -15.288 0.140 25.436 1.00 0.00 ? 22 GLN B HE22 16 ATOM 68320 N N . GLN B 1 23 ? -14.592 -2.229 19.263 1.00 0.00 ? 23 GLN B N 16 ATOM 68321 C CA . GLN B 1 23 ? -13.639 -3.333 19.114 1.00 0.00 ? 23 GLN B CA 16 ATOM 68322 C C . GLN B 1 23 ? -13.135 -3.436 17.655 1.00 0.00 ? 23 GLN B C 16 ATOM 68323 O O . GLN B 1 23 ? -12.742 -4.521 17.196 1.00 0.00 ? 23 GLN B O 16 ATOM 68324 C CB . GLN B 1 23 ? -14.316 -4.660 19.554 1.00 0.00 ? 23 GLN B CB 16 ATOM 68325 C CG . GLN B 1 23 ? -13.276 -5.668 20.100 1.00 0.00 ? 23 GLN B CG 16 ATOM 68326 C CD . GLN B 1 23 ? -13.394 -7.014 19.370 1.00 0.00 ? 23 GLN B CD 16 ATOM 68327 O OE1 . GLN B 1 23 ? -14.020 -7.943 19.881 1.00 0.00 ? 23 GLN B OE1 16 ATOM 68328 N NE2 . GLN B 1 23 ? -12.827 -7.170 18.205 1.00 0.00 ? 23 GLN B NE2 16 ATOM 68329 H H . GLN B 1 23 ? -15.552 -2.423 19.170 1.00 0.00 ? 23 GLN B H 16 ATOM 68330 H HA . GLN B 1 23 ? -12.793 -3.141 19.753 1.00 0.00 ? 23 GLN B HA 16 ATOM 68331 H HB2 . GLN B 1 23 ? -15.028 -4.438 20.341 1.00 0.00 ? 23 GLN B HB2 16 ATOM 68332 H HB3 . GLN B 1 23 ? -14.839 -5.088 18.718 1.00 0.00 ? 23 GLN B HB3 16 ATOM 68333 H HG2 . GLN B 1 23 ? -12.280 -5.285 19.957 1.00 0.00 ? 23 GLN B HG2 16 ATOM 68334 H HG3 . GLN B 1 23 ? -13.440 -5.821 21.155 1.00 0.00 ? 23 GLN B HG3 16 ATOM 68335 H HE21 . GLN B 1 23 ? -12.326 -6.429 17.807 1.00 0.00 ? 23 GLN B HE21 16 ATOM 68336 H HE22 . GLN B 1 23 ? -12.902 -8.025 17.742 1.00 0.00 ? 23 GLN B HE22 16 ATOM 68337 N N . ALA B 1 24 ? -13.106 -2.286 16.937 1.00 0.00 ? 24 ALA B N 16 ATOM 68338 C CA . ALA B 1 24 ? -12.608 -2.224 15.550 1.00 0.00 ? 24 ALA B CA 16 ATOM 68339 C C . ALA B 1 24 ? -11.136 -2.712 15.506 1.00 0.00 ? 24 ALA B C 16 ATOM 68340 O O . ALA B 1 24 ? -10.700 -3.262 14.506 1.00 0.00 ? 24 ALA B O 16 ATOM 68341 C CB . ALA B 1 24 ? -12.725 -0.802 15.005 1.00 0.00 ? 24 ALA B CB 16 ATOM 68342 H H . ALA B 1 24 ? -13.402 -1.455 17.369 1.00 0.00 ? 24 ALA B H 16 ATOM 68343 H HA . ALA B 1 24 ? -13.205 -2.891 14.938 1.00 0.00 ? 24 ALA B HA 16 ATOM 68344 H HB1 . ALA B 1 24 ? -12.571 -0.096 15.805 1.00 0.00 ? 24 ALA B HB1 16 ATOM 68345 H HB2 . ALA B 1 24 ? -13.715 -0.662 14.593 1.00 0.00 ? 24 ALA B HB2 16 ATOM 68346 H HB3 . ALA B 1 24 ? -11.992 -0.641 14.230 1.00 0.00 ? 24 ALA B HB3 16 ATOM 68347 N N . ARG B 1 25 ? -10.460 -2.549 16.658 1.00 0.00 ? 25 ARG B N 16 ATOM 68348 C CA . ARG B 1 25 ? -9.080 -3.000 16.924 1.00 0.00 ? 25 ARG B CA 16 ATOM 68349 C C . ARG B 1 25 ? -7.998 -2.677 15.868 1.00 0.00 ? 25 ARG B C 16 ATOM 68350 O O . ARG B 1 25 ? -8.238 -2.320 14.718 1.00 0.00 ? 25 ARG B O 16 ATOM 68351 C CB . ARG B 1 25 ? -9.090 -4.529 17.177 1.00 0.00 ? 25 ARG B CB 16 ATOM 68352 C CG . ARG B 1 25 ? -9.646 -4.870 18.571 1.00 0.00 ? 25 ARG B CG 16 ATOM 68353 C CD . ARG B 1 25 ? -9.699 -6.387 18.759 1.00 0.00 ? 25 ARG B CD 16 ATOM 68354 N NE . ARG B 1 25 ? -10.201 -6.719 20.099 1.00 0.00 ? 25 ARG B NE 16 ATOM 68355 C CZ . ARG B 1 25 ? -10.592 -7.966 20.429 1.00 0.00 ? 25 ARG B CZ 16 ATOM 68356 N NH1 . ARG B 1 25 ? -10.532 -8.948 19.565 1.00 0.00 ? 25 ARG B NH1 16 ATOM 68357 N NH2 . ARG B 1 25 ? -11.056 -8.189 21.624 1.00 0.00 ? 25 ARG B NH2 16 ATOM 68358 H H . ARG B 1 25 ? -10.949 -2.145 17.409 1.00 0.00 ? 25 ARG B H 16 ATOM 68359 H HA . ARG B 1 25 ? -8.775 -2.535 17.845 1.00 0.00 ? 25 ARG B HA 16 ATOM 68360 H HB2 . ARG B 1 25 ? -9.716 -5.003 16.438 1.00 0.00 ? 25 ARG B HB2 16 ATOM 68361 H HB3 . ARG B 1 25 ? -8.089 -4.923 17.090 1.00 0.00 ? 25 ARG B HB3 16 ATOM 68362 H HG2 . ARG B 1 25 ? -8.986 -4.442 19.316 1.00 0.00 ? 25 ARG B HG2 16 ATOM 68363 H HG3 . ARG B 1 25 ? -10.629 -4.458 18.682 1.00 0.00 ? 25 ARG B HG3 16 ATOM 68364 H HD2 . ARG B 1 25 ? -10.343 -6.811 18.012 1.00 0.00 ? 25 ARG B HD2 16 ATOM 68365 H HD3 . ARG B 1 25 ? -8.700 -6.798 18.641 1.00 0.00 ? 25 ARG B HD3 16 ATOM 68366 H HE . ARG B 1 25 ? -10.277 -6.013 20.759 1.00 0.00 ? 25 ARG B HE 16 ATOM 68367 H HH11 . ARG B 1 25 ? -10.191 -8.785 18.639 1.00 0.00 ? 25 ARG B HH11 16 ATOM 68368 H HH12 . ARG B 1 25 ? -10.827 -9.863 19.835 1.00 0.00 ? 25 ARG B HH12 16 ATOM 68369 H HH21 . ARG B 1 25 ? -11.111 -7.431 22.281 1.00 0.00 ? 25 ARG B HH21 16 ATOM 68370 H HH22 . ARG B 1 25 ? -11.345 -9.102 21.887 1.00 0.00 ? 25 ARG B HH22 16 ATOM 68371 N N . GLN B 1 26 ? -6.758 -2.909 16.361 1.00 0.00 ? 26 GLN B N 16 ATOM 68372 C CA . GLN B 1 26 ? -5.529 -2.779 15.585 1.00 0.00 ? 26 GLN B CA 16 ATOM 68373 C C . GLN B 1 26 ? -5.236 -4.118 14.922 1.00 0.00 ? 26 GLN B C 16 ATOM 68374 O O . GLN B 1 26 ? -4.862 -4.162 13.760 1.00 0.00 ? 26 GLN B O 16 ATOM 68375 C CB . GLN B 1 26 ? -4.349 -2.342 16.471 1.00 0.00 ? 26 GLN B CB 16 ATOM 68376 C CG . GLN B 1 26 ? -4.575 -0.906 17.004 1.00 0.00 ? 26 GLN B CG 16 ATOM 68377 C CD . GLN B 1 26 ? -3.257 -0.116 17.045 1.00 0.00 ? 26 GLN B CD 16 ATOM 68378 O OE1 . GLN B 1 26 ? -2.615 0.082 16.012 1.00 0.00 ? 26 GLN B OE1 16 ATOM 68379 N NE2 . GLN B 1 26 ? -2.817 0.348 18.184 1.00 0.00 ? 26 GLN B NE2 16 ATOM 68380 H H . GLN B 1 26 ? -6.784 -3.274 17.269 1.00 0.00 ? 26 GLN B H 16 ATOM 68381 H HA . GLN B 1 26 ? -5.675 -2.048 14.805 1.00 0.00 ? 26 GLN B HA 16 ATOM 68382 H HB2 . GLN B 1 26 ? -4.255 -3.020 17.304 1.00 0.00 ? 26 GLN B HB2 16 ATOM 68383 H HB3 . GLN B 1 26 ? -3.449 -2.368 15.880 1.00 0.00 ? 26 GLN B HB3 16 ATOM 68384 H HG2 . GLN B 1 26 ? -5.272 -0.377 16.363 1.00 0.00 ? 26 GLN B HG2 16 ATOM 68385 H HG3 . GLN B 1 26 ? -4.989 -0.955 18.000 1.00 0.00 ? 26 GLN B HG3 16 ATOM 68386 H HE21 . GLN B 1 26 ? -3.325 0.188 19.003 1.00 0.00 ? 26 GLN B HE21 16 ATOM 68387 H HE22 . GLN B 1 26 ? -1.980 0.852 18.210 1.00 0.00 ? 26 GLN B HE22 16 ATOM 68388 N N . ASN B 1 27 ? -5.431 -5.228 15.682 1.00 0.00 ? 27 ASN B N 16 ATOM 68389 C CA . ASN B 1 27 ? -5.202 -6.593 15.172 1.00 0.00 ? 27 ASN B CA 16 ATOM 68390 C C . ASN B 1 27 ? -6.200 -6.903 14.047 1.00 0.00 ? 27 ASN B C 16 ATOM 68391 O O . ASN B 1 27 ? -5.829 -7.494 13.022 1.00 0.00 ? 27 ASN B O 16 ATOM 68392 C CB . ASN B 1 27 ? -5.375 -7.619 16.313 1.00 0.00 ? 27 ASN B CB 16 ATOM 68393 C CG . ASN B 1 27 ? -5.192 -9.059 15.809 1.00 0.00 ? 27 ASN B CG 16 ATOM 68394 O OD1 . ASN B 1 27 ? -4.413 -9.311 14.888 1.00 0.00 ? 27 ASN B OD1 16 ATOM 68395 N ND2 . ASN B 1 27 ? -5.874 -10.022 16.360 1.00 0.00 ? 27 ASN B ND2 16 ATOM 68396 H H . ASN B 1 27 ? -5.757 -5.112 16.599 1.00 0.00 ? 27 ASN B H 16 ATOM 68397 H HA . ASN B 1 27 ? -4.198 -6.664 14.783 1.00 0.00 ? 27 ASN B HA 16 ATOM 68398 H HB2 . ASN B 1 27 ? -4.638 -7.419 17.083 1.00 0.00 ? 27 ASN B HB2 16 ATOM 68399 H HB3 . ASN B 1 27 ? -6.362 -7.508 16.736 1.00 0.00 ? 27 ASN B HB3 16 ATOM 68400 H HD21 . ASN B 1 27 ? -6.501 -9.828 17.086 1.00 0.00 ? 27 ASN B HD21 16 ATOM 68401 H HD22 . ASN B 1 27 ? -5.756 -10.945 16.048 1.00 0.00 ? 27 ASN B HD22 16 ATOM 68402 N N . LEU B 1 28 ? -7.451 -6.516 14.252 1.00 0.00 ? 28 LEU B N 16 ATOM 68403 C CA . LEU B 1 28 ? -8.499 -6.741 13.253 1.00 0.00 ? 28 LEU B CA 16 ATOM 68404 C C . LEU B 1 28 ? -8.099 -6.009 11.982 1.00 0.00 ? 28 LEU B C 16 ATOM 68405 O O . LEU B 1 28 ? -8.169 -6.561 10.888 1.00 0.00 ? 28 LEU B O 16 ATOM 68406 C CB . LEU B 1 28 ? -9.856 -6.227 13.792 1.00 0.00 ? 28 LEU B CB 16 ATOM 68407 C CG . LEU B 1 28 ? -10.593 -7.266 14.703 1.00 0.00 ? 28 LEU B CG 16 ATOM 68408 C CD1 . LEU B 1 28 ? -11.340 -8.297 13.834 1.00 0.00 ? 28 LEU B CD1 16 ATOM 68409 C CD2 . LEU B 1 28 ? -9.626 -7.997 15.671 1.00 0.00 ? 28 LEU B CD2 16 ATOM 68410 H H . LEU B 1 28 ? -7.674 -6.092 15.110 1.00 0.00 ? 28 LEU B H 16 ATOM 68411 H HA . LEU B 1 28 ? -8.564 -7.800 13.048 1.00 0.00 ? 28 LEU B HA 16 ATOM 68412 H HB2 . LEU B 1 28 ? -9.671 -5.334 14.358 1.00 0.00 ? 28 LEU B HB2 16 ATOM 68413 H HB3 . LEU B 1 28 ? -10.495 -5.973 12.957 1.00 0.00 ? 28 LEU B HB3 16 ATOM 68414 H HG . LEU B 1 28 ? -11.329 -6.730 15.295 1.00 0.00 ? 28 LEU B HG 16 ATOM 68415 H HD11 . LEU B 1 28 ? -11.758 -9.067 14.471 1.00 0.00 ? 28 LEU B HD11 16 ATOM 68416 H HD12 . LEU B 1 28 ? -10.657 -8.752 13.130 1.00 0.00 ? 28 LEU B HD12 16 ATOM 68417 H HD13 . LEU B 1 28 ? -12.136 -7.807 13.301 1.00 0.00 ? 28 LEU B HD13 16 ATOM 68418 H HD21 . LEU B 1 28 ? -9.019 -8.708 15.115 1.00 0.00 ? 28 LEU B HD21 16 ATOM 68419 H HD22 . LEU B 1 28 ? -10.199 -8.534 16.413 1.00 0.00 ? 28 LEU B HD22 16 ATOM 68420 H HD23 . LEU B 1 28 ? -8.987 -7.287 16.159 1.00 0.00 ? 28 LEU B HD23 16 ATOM 68421 N N . GLN B 1 29 ? -7.597 -4.775 12.165 1.00 0.00 ? 29 GLN B N 16 ATOM 68422 C CA . GLN B 1 29 ? -7.102 -3.949 11.056 1.00 0.00 ? 29 GLN B CA 16 ATOM 68423 C C . GLN B 1 29 ? -5.852 -4.595 10.443 1.00 0.00 ? 29 GLN B C 16 ATOM 68424 O O . GLN B 1 29 ? -5.669 -4.537 9.225 1.00 0.00 ? 29 GLN B O 16 ATOM 68425 C CB . GLN B 1 29 ? -6.814 -2.519 11.573 1.00 0.00 ? 29 GLN B CB 16 ATOM 68426 C CG . GLN B 1 29 ? -5.683 -1.795 10.765 1.00 0.00 ? 29 GLN B CG 16 ATOM 68427 C CD . GLN B 1 29 ? -4.307 -2.044 11.405 1.00 0.00 ? 29 GLN B CD 16 ATOM 68428 O OE1 . GLN B 1 29 ? -3.417 -2.591 10.763 1.00 0.00 ? 29 GLN B OE1 16 ATOM 68429 N NE2 . GLN B 1 29 ? -4.089 -1.676 12.641 1.00 0.00 ? 29 GLN B NE2 16 ATOM 68430 H H . GLN B 1 29 ? -7.518 -4.426 13.077 1.00 0.00 ? 29 GLN B H 16 ATOM 68431 H HA . GLN B 1 29 ? -7.864 -3.892 10.296 1.00 0.00 ? 29 GLN B HA 16 ATOM 68432 H HB2 . GLN B 1 29 ? -7.717 -1.950 11.493 1.00 0.00 ? 29 GLN B HB2 16 ATOM 68433 H HB3 . GLN B 1 29 ? -6.531 -2.564 12.617 1.00 0.00 ? 29 GLN B HB3 16 ATOM 68434 H HG2 . GLN B 1 29 ? -5.679 -2.152 9.750 1.00 0.00 ? 29 GLN B HG2 16 ATOM 68435 H HG3 . GLN B 1 29 ? -5.871 -0.742 10.736 1.00 0.00 ? 29 GLN B HG3 16 ATOM 68436 H HE21 . GLN B 1 29 ? -4.805 -1.242 13.160 1.00 0.00 ? 29 GLN B HE21 16 ATOM 68437 H HE22 . GLN B 1 29 ? -3.216 -1.829 13.051 1.00 0.00 ? 29 GLN B HE22 16 ATOM 68438 N N . ASN B 1 30 ? -4.995 -5.187 11.297 1.00 0.00 ? 30 ASN B N 16 ATOM 68439 C CA . ASN B 1 30 ? -3.756 -5.818 10.831 1.00 0.00 ? 30 ASN B CA 16 ATOM 68440 C C . ASN B 1 30 ? -4.097 -6.871 9.790 1.00 0.00 ? 30 ASN B C 16 ATOM 68441 O O . ASN B 1 30 ? -3.489 -6.921 8.726 1.00 0.00 ? 30 ASN B O 16 ATOM 68442 C CB . ASN B 1 30 ? -2.990 -6.487 11.997 1.00 0.00 ? 30 ASN B CB 16 ATOM 68443 C CG . ASN B 1 30 ? -2.379 -5.470 12.979 1.00 0.00 ? 30 ASN B CG 16 ATOM 68444 O OD1 . ASN B 1 30 ? -2.311 -4.268 12.701 1.00 0.00 ? 30 ASN B OD1 16 ATOM 68445 N ND2 . ASN B 1 30 ? -1.904 -5.890 14.112 1.00 0.00 ? 30 ASN B ND2 16 ATOM 68446 H H . ASN B 1 30 ? -5.196 -5.182 12.259 1.00 0.00 ? 30 ASN B H 16 ATOM 68447 H HA . ASN B 1 30 ? -3.127 -5.072 10.375 1.00 0.00 ? 30 ASN B HA 16 ATOM 68448 H HB2 . ASN B 1 30 ? -3.653 -7.124 12.536 1.00 0.00 ? 30 ASN B HB2 16 ATOM 68449 H HB3 . ASN B 1 30 ? -2.208 -7.090 11.586 1.00 0.00 ? 30 ASN B HB3 16 ATOM 68450 H HD21 . ASN B 1 30 ? -1.935 -6.846 14.330 1.00 0.00 ? 30 ASN B HD21 16 ATOM 68451 H HD22 . ASN B 1 30 ? -1.518 -5.254 14.747 1.00 0.00 ? 30 ASN B HD22 16 ATOM 68452 N N . LEU B 1 31 ? -5.129 -7.669 10.109 1.00 0.00 ? 31 LEU B N 16 ATOM 68453 C CA . LEU B 1 31 ? -5.627 -8.705 9.214 1.00 0.00 ? 31 LEU B CA 16 ATOM 68454 C C . LEU B 1 31 ? -6.205 -8.072 7.938 1.00 0.00 ? 31 LEU B C 16 ATOM 68455 O O . LEU B 1 31 ? -5.942 -8.557 6.836 1.00 0.00 ? 31 LEU B O 16 ATOM 68456 C CB . LEU B 1 31 ? -6.711 -9.528 9.964 1.00 0.00 ? 31 LEU B CB 16 ATOM 68457 C CG . LEU B 1 31 ? -7.402 -10.581 9.049 1.00 0.00 ? 31 LEU B CG 16 ATOM 68458 C CD1 . LEU B 1 31 ? -6.398 -11.670 8.605 1.00 0.00 ? 31 LEU B CD1 16 ATOM 68459 C CD2 . LEU B 1 31 ? -8.567 -11.238 9.816 1.00 0.00 ? 31 LEU B CD2 16 ATOM 68460 H H . LEU B 1 31 ? -5.582 -7.526 10.971 1.00 0.00 ? 31 LEU B H 16 ATOM 68461 H HA . LEU B 1 31 ? -4.807 -9.357 8.950 1.00 0.00 ? 31 LEU B HA 16 ATOM 68462 H HB2 . LEU B 1 31 ? -6.243 -10.035 10.798 1.00 0.00 ? 31 LEU B HB2 16 ATOM 68463 H HB3 . LEU B 1 31 ? -7.458 -8.850 10.352 1.00 0.00 ? 31 LEU B HB3 16 ATOM 68464 H HG . LEU B 1 31 ? -7.795 -10.086 8.170 1.00 0.00 ? 31 LEU B HG 16 ATOM 68465 H HD11 . LEU B 1 31 ? -5.876 -12.062 9.465 1.00 0.00 ? 31 LEU B HD11 16 ATOM 68466 H HD12 . LEU B 1 31 ? -5.686 -11.246 7.913 1.00 0.00 ? 31 LEU B HD12 16 ATOM 68467 H HD13 . LEU B 1 31 ? -6.931 -12.473 8.110 1.00 0.00 ? 31 LEU B HD13 16 ATOM 68468 H HD21 . LEU B 1 31 ? -9.050 -11.969 9.181 1.00 0.00 ? 31 LEU B HD21 16 ATOM 68469 H HD22 . LEU B 1 31 ? -9.288 -10.482 10.095 1.00 0.00 ? 31 LEU B HD22 16 ATOM 68470 H HD23 . LEU B 1 31 ? -8.193 -11.724 10.705 1.00 0.00 ? 31 LEU B HD23 16 ATOM 68471 N N . PHE B 1 32 ? -7.009 -7.010 8.117 1.00 0.00 ? 32 PHE B N 16 ATOM 68472 C CA . PHE B 1 32 ? -7.667 -6.324 6.992 1.00 0.00 ? 32 PHE B CA 16 ATOM 68473 C C . PHE B 1 32 ? -6.659 -5.699 6.025 1.00 0.00 ? 32 PHE B C 16 ATOM 68474 O O . PHE B 1 32 ? -6.753 -5.916 4.814 1.00 0.00 ? 32 PHE B O 16 ATOM 68475 C CB . PHE B 1 32 ? -8.621 -5.224 7.519 1.00 0.00 ? 32 PHE B CB 16 ATOM 68476 C CG . PHE B 1 32 ? -9.657 -5.745 8.525 1.00 0.00 ? 32 PHE B CG 16 ATOM 68477 C CD1 . PHE B 1 32 ? -10.034 -7.111 8.591 1.00 0.00 ? 32 PHE B CD1 16 ATOM 68478 C CD2 . PHE B 1 32 ? -10.248 -4.832 9.419 1.00 0.00 ? 32 PHE B CD2 16 ATOM 68479 C CE1 . PHE B 1 32 ? -10.978 -7.533 9.532 1.00 0.00 ? 32 PHE B CE1 16 ATOM 68480 C CE2 . PHE B 1 32 ? -11.189 -5.269 10.357 1.00 0.00 ? 32 PHE B CE2 16 ATOM 68481 C CZ . PHE B 1 32 ? -11.553 -6.616 10.414 1.00 0.00 ? 32 PHE B CZ 16 ATOM 68482 H H . PHE B 1 32 ? -7.185 -6.700 9.028 1.00 0.00 ? 32 PHE B H 16 ATOM 68483 H HA . PHE B 1 32 ? -8.254 -7.045 6.444 1.00 0.00 ? 32 PHE B HA 16 ATOM 68484 H HB2 . PHE B 1 32 ? -8.036 -4.456 7.997 1.00 0.00 ? 32 PHE B HB2 16 ATOM 68485 H HB3 . PHE B 1 32 ? -9.140 -4.786 6.675 1.00 0.00 ? 32 PHE B HB3 16 ATOM 68486 H HD1 . PHE B 1 32 ? -9.600 -7.834 7.920 1.00 0.00 ? 32 PHE B HD1 16 ATOM 68487 H HD2 . PHE B 1 32 ? -9.976 -3.786 9.382 1.00 0.00 ? 32 PHE B HD2 16 ATOM 68488 H HE1 . PHE B 1 32 ? -11.260 -8.576 9.579 1.00 0.00 ? 32 PHE B HE1 16 ATOM 68489 H HE2 . PHE B 1 32 ? -11.638 -4.558 11.038 1.00 0.00 ? 32 PHE B HE2 16 ATOM 68490 H HZ . PHE B 1 32 ? -12.281 -6.947 11.135 1.00 0.00 ? 32 PHE B HZ 16 ATOM 68491 N N . ILE B 1 33 ? -5.700 -4.923 6.564 1.00 0.00 ? 33 ILE B N 16 ATOM 68492 C CA . ILE B 1 33 ? -4.684 -4.271 5.730 1.00 0.00 ? 33 ILE B CA 16 ATOM 68493 C C . ILE B 1 33 ? -3.785 -5.318 5.073 1.00 0.00 ? 33 ILE B C 16 ATOM 68494 O O . ILE B 1 33 ? -3.513 -5.207 3.875 1.00 0.00 ? 33 ILE B O 16 ATOM 68495 C CB . ILE B 1 33 ? -3.839 -3.252 6.553 1.00 0.00 ? 33 ILE B CB 16 ATOM 68496 C CG1 . ILE B 1 33 ? -4.750 -2.065 6.976 1.00 0.00 ? 33 ILE B CG1 16 ATOM 68497 C CG2 . ILE B 1 33 ? -2.626 -2.759 5.709 1.00 0.00 ? 33 ILE B CG2 16 ATOM 68498 C CD1 . ILE B 1 33 ? -3.979 -0.988 7.750 1.00 0.00 ? 33 ILE B CD1 16 ATOM 68499 H H . ILE B 1 33 ? -5.681 -4.789 7.533 1.00 0.00 ? 33 ILE B H 16 ATOM 68500 H HA . ILE B 1 33 ? -5.199 -3.730 4.947 1.00 0.00 ? 33 ILE B HA 16 ATOM 68501 H HB . ILE B 1 33 ? -3.470 -3.749 7.443 1.00 0.00 ? 33 ILE B HB 16 ATOM 68502 H HG12 . ILE B 1 33 ? -5.194 -1.621 6.104 1.00 0.00 ? 33 ILE B HG12 16 ATOM 68503 H HG13 . ILE B 1 33 ? -5.539 -2.446 7.606 1.00 0.00 ? 33 ILE B HG13 16 ATOM 68504 H HG21 . ILE B 1 33 ? -2.331 -1.767 6.016 1.00 0.00 ? 33 ILE B HG21 16 ATOM 68505 H HG22 . ILE B 1 33 ? -2.868 -2.751 4.661 1.00 0.00 ? 33 ILE B HG22 16 ATOM 68506 H HG23 . ILE B 1 33 ? -1.803 -3.430 5.871 1.00 0.00 ? 33 ILE B HG23 16 ATOM 68507 H HD11 . ILE B 1 33 ? -3.201 -0.575 7.127 1.00 0.00 ? 33 ILE B HD11 16 ATOM 68508 H HD12 . ILE B 1 33 ? -3.532 -1.424 8.627 1.00 0.00 ? 33 ILE B HD12 16 ATOM 68509 H HD13 . ILE B 1 33 ? -4.657 -0.203 8.046 1.00 0.00 ? 33 ILE B HD13 16 ATOM 68510 N N . ASN B 1 34 ? -3.348 -6.331 5.845 1.00 0.00 ? 34 ASN B N 16 ATOM 68511 C CA . ASN B 1 34 ? -2.486 -7.396 5.296 1.00 0.00 ? 34 ASN B CA 16 ATOM 68512 C C . ASN B 1 34 ? -3.216 -8.102 4.171 1.00 0.00 ? 34 ASN B C 16 ATOM 68513 O O . ASN B 1 34 ? -2.651 -8.320 3.116 1.00 0.00 ? 34 ASN B O 16 ATOM 68514 C CB . ASN B 1 34 ? -2.081 -8.424 6.377 1.00 0.00 ? 34 ASN B CB 16 ATOM 68515 C CG . ASN B 1 34 ? -0.813 -7.961 7.109 1.00 0.00 ? 34 ASN B CG 16 ATOM 68516 O OD1 . ASN B 1 34 ? -0.845 -7.666 8.305 1.00 0.00 ? 34 ASN B OD1 16 ATOM 68517 N ND2 . ASN B 1 34 ? 0.310 -7.884 6.442 1.00 0.00 ? 34 ASN B ND2 16 ATOM 68518 H H . ASN B 1 34 ? -3.614 -6.368 6.788 1.00 0.00 ? 34 ASN B H 16 ATOM 68519 H HA . ASN B 1 34 ? -1.595 -6.942 4.890 1.00 0.00 ? 34 ASN B HA 16 ATOM 68520 H HB2 . ASN B 1 34 ? -2.886 -8.549 7.084 1.00 0.00 ? 34 ASN B HB2 16 ATOM 68521 H HB3 . ASN B 1 34 ? -1.880 -9.379 5.909 1.00 0.00 ? 34 ASN B HB3 16 ATOM 68522 H HD21 . ASN B 1 34 ? 0.334 -8.115 5.493 1.00 0.00 ? 34 ASN B HD21 16 ATOM 68523 H HD22 . ASN B 1 34 ? 1.124 -7.590 6.898 1.00 0.00 ? 34 ASN B HD22 16 ATOM 68524 N N . PHE B 1 35 ? -4.507 -8.390 4.398 1.00 0.00 ? 35 PHE B N 16 ATOM 68525 C CA . PHE B 1 35 ? -5.345 -9.032 3.395 1.00 0.00 ? 35 PHE B CA 16 ATOM 68526 C C . PHE B 1 35 ? -5.408 -8.161 2.135 1.00 0.00 ? 35 PHE B C 16 ATOM 68527 O O . PHE B 1 35 ? -5.272 -8.678 1.030 1.00 0.00 ? 35 PHE B O 16 ATOM 68528 C CB . PHE B 1 35 ? -6.757 -9.291 3.973 1.00 0.00 ? 35 PHE B CB 16 ATOM 68529 C CG . PHE B 1 35 ? -7.681 -9.977 2.960 1.00 0.00 ? 35 PHE B CG 16 ATOM 68530 C CD1 . PHE B 1 35 ? -7.263 -11.140 2.275 1.00 0.00 ? 35 PHE B CD1 16 ATOM 68531 C CD2 . PHE B 1 35 ? -8.961 -9.458 2.724 1.00 0.00 ? 35 PHE B CD2 16 ATOM 68532 C CE1 . PHE B 1 35 ? -8.125 -11.762 1.364 1.00 0.00 ? 35 PHE B CE1 16 ATOM 68533 C CE2 . PHE B 1 35 ? -9.813 -10.091 1.811 1.00 0.00 ? 35 PHE B CE2 16 ATOM 68534 C CZ . PHE B 1 35 ? -9.397 -11.241 1.130 1.00 0.00 ? 35 PHE B CZ 16 ATOM 68535 H H . PHE B 1 35 ? -4.910 -8.133 5.260 1.00 0.00 ? 35 PHE B H 16 ATOM 68536 H HA . PHE B 1 35 ? -4.896 -9.986 3.137 1.00 0.00 ? 35 PHE B HA 16 ATOM 68537 H HB2 . PHE B 1 35 ? -6.665 -9.934 4.837 1.00 0.00 ? 35 PHE B HB2 16 ATOM 68538 H HB3 . PHE B 1 35 ? -7.190 -8.352 4.280 1.00 0.00 ? 35 PHE B HB3 16 ATOM 68539 H HD1 . PHE B 1 35 ? -6.284 -11.552 2.446 1.00 0.00 ? 35 PHE B HD1 16 ATOM 68540 H HD2 . PHE B 1 35 ? -9.293 -8.574 3.243 1.00 0.00 ? 35 PHE B HD2 16 ATOM 68541 H HE1 . PHE B 1 35 ? -7.805 -12.654 0.838 1.00 0.00 ? 35 PHE B HE1 16 ATOM 68542 H HE2 . PHE B 1 35 ? -10.805 -9.688 1.629 1.00 0.00 ? 35 PHE B HE2 16 ATOM 68543 H HZ . PHE B 1 35 ? -10.064 -11.722 0.427 1.00 0.00 ? 35 PHE B HZ 16 ATOM 68544 N N . CYS B 1 36 ? -5.590 -6.849 2.324 1.00 0.00 ? 36 CYS B N 16 ATOM 68545 C CA . CYS B 1 36 ? -5.654 -5.900 1.200 1.00 0.00 ? 36 CYS B CA 16 ATOM 68546 C C . CYS B 1 36 ? -4.314 -5.865 0.443 1.00 0.00 ? 36 CYS B C 16 ATOM 68547 O O . CYS B 1 36 ? -4.297 -5.989 -0.778 1.00 0.00 ? 36 CYS B O 16 ATOM 68548 C CB . CYS B 1 36 ? -6.026 -4.490 1.693 1.00 0.00 ? 36 CYS B CB 16 ATOM 68549 S SG . CYS B 1 36 ? -7.113 -3.704 0.478 1.00 0.00 ? 36 CYS B SG 16 ATOM 68550 H H . CYS B 1 36 ? -5.672 -6.506 3.240 1.00 0.00 ? 36 CYS B H 16 ATOM 68551 H HA . CYS B 1 36 ? -6.420 -6.238 0.521 1.00 0.00 ? 36 CYS B HA 16 ATOM 68552 H HB2 . CYS B 1 36 ? -6.544 -4.555 2.643 1.00 0.00 ? 36 CYS B HB2 16 ATOM 68553 H HB3 . CYS B 1 36 ? -5.135 -3.893 1.819 1.00 0.00 ? 36 CYS B HB3 16 ATOM 68554 H HG . CYS B 1 36 ? -7.293 -2.804 0.768 1.00 0.00 ? 36 CYS B HG 16 ATOM 68555 N N . LEU B 1 37 ? -3.194 -5.693 1.192 1.00 0.00 ? 37 LEU B N 16 ATOM 68556 C CA . LEU B 1 37 ? -1.842 -5.648 0.594 1.00 0.00 ? 37 LEU B CA 16 ATOM 68557 C C . LEU B 1 37 ? -1.584 -6.955 -0.186 1.00 0.00 ? 37 LEU B C 16 ATOM 68558 O O . LEU B 1 37 ? -1.151 -6.930 -1.337 1.00 0.00 ? 37 LEU B O 16 ATOM 68559 C CB . LEU B 1 37 ? -0.780 -5.523 1.702 1.00 0.00 ? 37 LEU B CB 16 ATOM 68560 C CG . LEU B 1 37 ? -0.846 -4.162 2.438 1.00 0.00 ? 37 LEU B CG 16 ATOM 68561 C CD1 . LEU B 1 37 ? -0.357 -4.335 3.880 1.00 0.00 ? 37 LEU B CD1 16 ATOM 68562 C CD2 . LEU B 1 37 ? 0.049 -3.120 1.739 1.00 0.00 ? 37 LEU B CD2 16 ATOM 68563 H H . LEU B 1 37 ? -3.303 -5.570 2.161 1.00 0.00 ? 37 LEU B H 16 ATOM 68564 H HA . LEU B 1 37 ? -1.767 -4.805 -0.082 1.00 0.00 ? 37 LEU B HA 16 ATOM 68565 H HB2 . LEU B 1 37 ? -0.936 -6.319 2.411 1.00 0.00 ? 37 LEU B HB2 16 ATOM 68566 H HB3 . LEU B 1 37 ? 0.207 -5.644 1.261 1.00 0.00 ? 37 LEU B HB3 16 ATOM 68567 H HG . LEU B 1 37 ? -1.866 -3.806 2.458 1.00 0.00 ? 37 LEU B HG 16 ATOM 68568 H HD11 . LEU B 1 37 ? 0.588 -4.862 3.871 1.00 0.00 ? 37 LEU B HD11 16 ATOM 68569 H HD12 . LEU B 1 37 ? -1.073 -4.918 4.436 1.00 0.00 ? 37 LEU B HD12 16 ATOM 68570 H HD13 . LEU B 1 37 ? -0.235 -3.377 4.334 1.00 0.00 ? 37 LEU B HD13 16 ATOM 68571 H HD21 . LEU B 1 37 ? 1.073 -3.469 1.724 1.00 0.00 ? 37 LEU B HD21 16 ATOM 68572 H HD22 . LEU B 1 37 ? -0.001 -2.182 2.273 1.00 0.00 ? 37 LEU B HD22 16 ATOM 68573 H HD23 . LEU B 1 37 ? -0.291 -2.968 0.723 1.00 0.00 ? 37 LEU B HD23 16 ATOM 68574 N N . ILE B 1 38 ? -1.918 -8.068 0.472 1.00 0.00 ? 38 ILE B N 16 ATOM 68575 C CA . ILE B 1 38 ? -1.804 -9.407 -0.108 1.00 0.00 ? 38 ILE B CA 16 ATOM 68576 C C . ILE B 1 38 ? -2.657 -9.489 -1.382 1.00 0.00 ? 38 ILE B C 16 ATOM 68577 O O . ILE B 1 38 ? -2.203 -10.016 -2.396 1.00 0.00 ? 38 ILE B O 16 ATOM 68578 C CB . ILE B 1 38 ? -2.210 -10.503 0.943 1.00 0.00 ? 38 ILE B CB 16 ATOM 68579 C CG1 . ILE B 1 38 ? -1.116 -10.590 2.047 1.00 0.00 ? 38 ILE B CG1 16 ATOM 68580 C CG2 . ILE B 1 38 ? -2.383 -11.883 0.264 1.00 0.00 ? 38 ILE B CG2 16 ATOM 68581 C CD1 . ILE B 1 38 ? -1.649 -11.289 3.308 1.00 0.00 ? 38 ILE B CD1 16 ATOM 68582 H H . ILE B 1 38 ? -2.296 -7.916 1.358 1.00 0.00 ? 38 ILE B H 16 ATOM 68583 H HA . ILE B 1 38 ? -0.768 -9.574 -0.377 1.00 0.00 ? 38 ILE B HA 16 ATOM 68584 H HB . ILE B 1 38 ? -3.151 -10.205 1.391 1.00 0.00 ? 38 ILE B HB 16 ATOM 68585 H HG12 . ILE B 1 38 ? -0.271 -11.152 1.666 1.00 0.00 ? 38 ILE B HG12 16 ATOM 68586 H HG13 . ILE B 1 38 ? -0.771 -9.597 2.308 1.00 0.00 ? 38 ILE B HG13 16 ATOM 68587 H HG21 . ILE B 1 38 ? -1.524 -12.091 -0.360 1.00 0.00 ? 38 ILE B HG21 16 ATOM 68588 H HG22 . ILE B 1 38 ? -3.272 -11.885 -0.329 1.00 0.00 ? 38 ILE B HG22 16 ATOM 68589 H HG23 . ILE B 1 38 ? -2.460 -12.659 1.027 1.00 0.00 ? 38 ILE B HG23 16 ATOM 68590 H HD11 . ILE B 1 38 ? -2.624 -10.903 3.561 1.00 0.00 ? 38 ILE B HD11 16 ATOM 68591 H HD12 . ILE B 1 38 ? -0.972 -11.097 4.131 1.00 0.00 ? 38 ILE B HD12 16 ATOM 68592 H HD13 . ILE B 1 38 ? -1.710 -12.353 3.138 1.00 0.00 ? 38 ILE B HD13 16 ATOM 68593 N N . LEU B 1 39 ? -3.877 -8.943 -1.324 1.00 0.00 ? 39 LEU B N 16 ATOM 68594 C CA . LEU B 1 39 ? -4.773 -8.934 -2.495 1.00 0.00 ? 39 LEU B CA 16 ATOM 68595 C C . LEU B 1 39 ? -4.135 -8.106 -3.608 1.00 0.00 ? 39 LEU B C 16 ATOM 68596 O O . LEU B 1 39 ? -4.176 -8.515 -4.771 1.00 0.00 ? 39 LEU B O 16 ATOM 68597 C CB . LEU B 1 39 ? -6.157 -8.311 -2.137 1.00 0.00 ? 39 LEU B CB 16 ATOM 68598 C CG . LEU B 1 39 ? -7.081 -9.320 -1.423 1.00 0.00 ? 39 LEU B CG 16 ATOM 68599 C CD1 . LEU B 1 39 ? -8.216 -8.556 -0.721 1.00 0.00 ? 39 LEU B CD1 16 ATOM 68600 C CD2 . LEU B 1 39 ? -7.683 -10.335 -2.432 1.00 0.00 ? 39 LEU B CD2 16 ATOM 68601 H H . LEU B 1 39 ? -4.170 -8.516 -0.478 1.00 0.00 ? 39 LEU B H 16 ATOM 68602 H HA . LEU B 1 39 ? -4.929 -9.942 -2.859 1.00 0.00 ? 39 LEU B HA 16 ATOM 68603 H HB2 . LEU B 1 39 ? -6.001 -7.465 -1.501 1.00 0.00 ? 39 LEU B HB2 16 ATOM 68604 H HB3 . LEU B 1 39 ? -6.639 -7.974 -3.048 1.00 0.00 ? 39 LEU B HB3 16 ATOM 68605 H HG . LEU B 1 39 ? -6.513 -9.865 -0.678 1.00 0.00 ? 39 LEU B HG 16 ATOM 68606 H HD11 . LEU B 1 39 ? -8.451 -7.653 -1.274 1.00 0.00 ? 39 LEU B HD11 16 ATOM 68607 H HD12 . LEU B 1 39 ? -7.908 -8.295 0.277 1.00 0.00 ? 39 LEU B HD12 16 ATOM 68608 H HD13 . LEU B 1 39 ? -9.097 -9.176 -0.675 1.00 0.00 ? 39 LEU B HD13 16 ATOM 68609 H HD21 . LEU B 1 39 ? -8.162 -9.802 -3.241 1.00 0.00 ? 39 LEU B HD21 16 ATOM 68610 H HD22 . LEU B 1 39 ? -8.409 -10.960 -1.933 1.00 0.00 ? 39 LEU B HD22 16 ATOM 68611 H HD23 . LEU B 1 39 ? -6.897 -10.963 -2.832 1.00 0.00 ? 39 LEU B HD23 16 ATOM 68612 N N . ILE B 1 40 ? -3.549 -6.951 -3.248 1.00 0.00 ? 40 ILE B N 16 ATOM 68613 C CA . ILE B 1 40 ? -2.882 -6.063 -4.214 1.00 0.00 ? 40 ILE B CA 16 ATOM 68614 C C . ILE B 1 40 ? -1.670 -6.791 -4.826 1.00 0.00 ? 40 ILE B C 16 ATOM 68615 O O . ILE B 1 40 ? -1.476 -6.732 -6.023 1.00 0.00 ? 40 ILE B O 16 ATOM 68616 C CB . ILE B 1 40 ? -2.447 -4.731 -3.552 1.00 0.00 ? 40 ILE B CB 16 ATOM 68617 C CG1 . ILE B 1 40 ? -3.705 -3.900 -3.125 1.00 0.00 ? 40 ILE B CG1 16 ATOM 68618 C CG2 . ILE B 1 40 ? -1.563 -3.886 -4.525 1.00 0.00 ? 40 ILE B CG2 16 ATOM 68619 C CD1 . ILE B 1 40 ? -4.450 -3.270 -4.329 1.00 0.00 ? 40 ILE B CD1 16 ATOM 68620 H H . ILE B 1 40 ? -3.587 -6.685 -2.314 1.00 0.00 ? 40 ILE B H 16 ATOM 68621 H HA . ILE B 1 40 ? -3.575 -5.854 -5.021 1.00 0.00 ? 40 ILE B HA 16 ATOM 68622 H HB . ILE B 1 40 ? -1.870 -4.945 -2.671 1.00 0.00 ? 40 ILE B HB 16 ATOM 68623 H HG12 . ILE B 1 40 ? -4.391 -4.550 -2.622 1.00 0.00 ? 40 ILE B HG12 16 ATOM 68624 H HG13 . ILE B 1 40 ? -3.400 -3.120 -2.454 1.00 0.00 ? 40 ILE B HG13 16 ATOM 68625 H HG21 . ILE B 1 40 ? -0.568 -4.257 -4.483 1.00 0.00 ? 40 ILE B HG21 16 ATOM 68626 H HG22 . ILE B 1 40 ? -1.576 -2.851 -4.228 1.00 0.00 ? 40 ILE B HG22 16 ATOM 68627 H HG23 . ILE B 1 40 ? -1.942 -3.976 -5.534 1.00 0.00 ? 40 ILE B HG23 16 ATOM 68628 H HD11 . ILE B 1 40 ? -4.950 -4.043 -4.884 1.00 0.00 ? 40 ILE B HD11 16 ATOM 68629 H HD12 . ILE B 1 40 ? -3.745 -2.764 -4.962 1.00 0.00 ? 40 ILE B HD12 16 ATOM 68630 H HD13 . ILE B 1 40 ? -5.167 -2.562 -3.957 1.00 0.00 ? 40 ILE B HD13 16 ATOM 68631 N N . CYS B 1 41 ? -0.889 -7.493 -3.968 1.00 0.00 ? 41 CYS B N 16 ATOM 68632 C CA . CYS B 1 41 ? 0.297 -8.254 -4.415 1.00 0.00 ? 41 CYS B CA 16 ATOM 68633 C C . CYS B 1 41 ? -0.128 -9.283 -5.470 1.00 0.00 ? 41 CYS B C 16 ATOM 68634 O O . CYS B 1 41 ? 0.487 -9.387 -6.544 1.00 0.00 ? 41 CYS B O 16 ATOM 68635 C CB . CYS B 1 41 ? 0.945 -9.010 -3.227 1.00 0.00 ? 41 CYS B CB 16 ATOM 68636 S SG . CYS B 1 41 ? 1.522 -7.838 -1.973 1.00 0.00 ? 41 CYS B SG 16 ATOM 68637 H H . CYS B 1 41 ? -1.130 -7.509 -3.017 1.00 0.00 ? 41 CYS B H 16 ATOM 68638 H HA . CYS B 1 41 ? 1.026 -7.579 -4.837 1.00 0.00 ? 41 CYS B HA 16 ATOM 68639 H HB2 . CYS B 1 41 ? 0.232 -9.678 -2.772 1.00 0.00 ? 41 CYS B HB2 16 ATOM 68640 H HB3 . CYS B 1 41 ? 1.788 -9.579 -3.581 1.00 0.00 ? 41 CYS B HB3 16 ATOM 68641 H HG . CYS B 1 41 ? 0.908 -7.105 -1.943 1.00 0.00 ? 41 CYS B HG 16 ATOM 68642 N N . LEU B 1 42 ? -1.207 -9.995 -5.147 1.00 0.00 ? 42 LEU B N 16 ATOM 68643 C CA . LEU B 1 42 ? -1.794 -11.008 -6.023 1.00 0.00 ? 42 LEU B CA 16 ATOM 68644 C C . LEU B 1 42 ? -2.335 -10.362 -7.293 1.00 0.00 ? 42 LEU B C 16 ATOM 68645 O O . LEU B 1 42 ? -2.212 -10.925 -8.371 1.00 0.00 ? 42 LEU B O 16 ATOM 68646 C CB . LEU B 1 42 ? -2.928 -11.742 -5.284 1.00 0.00 ? 42 LEU B CB 16 ATOM 68647 C CG . LEU B 1 42 ? -2.368 -12.652 -4.143 1.00 0.00 ? 42 LEU B CG 16 ATOM 68648 C CD1 . LEU B 1 42 ? -3.515 -13.050 -3.186 1.00 0.00 ? 42 LEU B CD1 16 ATOM 68649 C CD2 . LEU B 1 42 ? -1.732 -13.932 -4.740 1.00 0.00 ? 42 LEU B CD2 16 ATOM 68650 H H . LEU B 1 42 ? -1.639 -9.820 -4.281 1.00 0.00 ? 42 LEU B H 16 ATOM 68651 H HA . LEU B 1 42 ? -1.022 -11.724 -6.296 1.00 0.00 ? 42 LEU B HA 16 ATOM 68652 H HB2 . LEU B 1 42 ? -3.599 -11.008 -4.858 1.00 0.00 ? 42 LEU B HB2 16 ATOM 68653 H HB3 . LEU B 1 42 ? -3.480 -12.349 -5.989 1.00 0.00 ? 42 LEU B HB3 16 ATOM 68654 H HG . LEU B 1 42 ? -1.623 -12.110 -3.587 1.00 0.00 ? 42 LEU B HG 16 ATOM 68655 H HD11 . LEU B 1 42 ? -4.283 -13.586 -3.727 1.00 0.00 ? 42 LEU B HD11 16 ATOM 68656 H HD12 . LEU B 1 42 ? -3.944 -12.164 -2.741 1.00 0.00 ? 42 LEU B HD12 16 ATOM 68657 H HD13 . LEU B 1 42 ? -3.120 -13.682 -2.404 1.00 0.00 ? 42 LEU B HD13 16 ATOM 68658 H HD21 . LEU B 1 42 ? -0.825 -13.667 -5.264 1.00 0.00 ? 42 LEU B HD21 16 ATOM 68659 H HD22 . LEU B 1 42 ? -2.419 -14.398 -5.434 1.00 0.00 ? 42 LEU B HD22 16 ATOM 68660 H HD23 . LEU B 1 42 ? -1.499 -14.621 -3.946 1.00 0.00 ? 42 LEU B HD23 16 ATOM 68661 N N . LEU B 1 43 ? -2.935 -9.169 -7.131 1.00 0.00 ? 43 LEU B N 16 ATOM 68662 C CA . LEU B 1 43 ? -3.514 -8.423 -8.238 1.00 0.00 ? 43 LEU B CA 16 ATOM 68663 C C . LEU B 1 43 ? -2.435 -7.780 -9.110 1.00 0.00 ? 43 LEU B C 16 ATOM 68664 O O . LEU B 1 43 ? -2.630 -7.630 -10.300 1.00 0.00 ? 43 LEU B O 16 ATOM 68665 C CB . LEU B 1 43 ? -4.508 -7.374 -7.667 1.00 0.00 ? 43 LEU B CB 16 ATOM 68666 C CG . LEU B 1 43 ? -5.412 -6.708 -8.749 1.00 0.00 ? 43 LEU B CG 16 ATOM 68667 C CD1 . LEU B 1 43 ? -6.028 -7.731 -9.733 1.00 0.00 ? 43 LEU B CD1 16 ATOM 68668 C CD2 . LEU B 1 43 ? -6.563 -5.960 -8.037 1.00 0.00 ? 43 LEU B CD2 16 ATOM 68669 H H . LEU B 1 43 ? -2.980 -8.763 -6.246 1.00 0.00 ? 43 LEU B H 16 ATOM 68670 H HA . LEU B 1 43 ? -4.075 -9.124 -8.845 1.00 0.00 ? 43 LEU B HA 16 ATOM 68671 H HB2 . LEU B 1 43 ? -5.145 -7.859 -6.940 1.00 0.00 ? 43 LEU B HB2 16 ATOM 68672 H HB3 . LEU B 1 43 ? -3.938 -6.599 -7.166 1.00 0.00 ? 43 LEU B HB3 16 ATOM 68673 H HG . LEU B 1 43 ? -4.820 -5.997 -9.309 1.00 0.00 ? 43 LEU B HG 16 ATOM 68674 H HD11 . LEU B 1 43 ? -5.309 -7.963 -10.504 1.00 0.00 ? 43 LEU B HD11 16 ATOM 68675 H HD12 . LEU B 1 43 ? -6.911 -7.310 -10.199 1.00 0.00 ? 43 LEU B HD12 16 ATOM 68676 H HD13 . LEU B 1 43 ? -6.298 -8.633 -9.207 1.00 0.00 ? 43 LEU B HD13 16 ATOM 68677 H HD21 . LEU B 1 43 ? -7.135 -5.398 -8.760 1.00 0.00 ? 43 LEU B HD21 16 ATOM 68678 H HD22 . LEU B 1 43 ? -6.155 -5.283 -7.300 1.00 0.00 ? 43 LEU B HD22 16 ATOM 68679 H HD23 . LEU B 1 43 ? -7.210 -6.672 -7.543 1.00 0.00 ? 43 LEU B HD23 16 ATOM 68680 N N . LEU B 1 44 ? -1.255 -7.460 -8.526 1.00 0.00 ? 44 LEU B N 16 ATOM 68681 C CA . LEU B 1 44 ? -0.120 -6.907 -9.282 1.00 0.00 ? 44 LEU B CA 16 ATOM 68682 C C . LEU B 1 44 ? 0.403 -8.003 -10.220 1.00 0.00 ? 44 LEU B C 16 ATOM 68683 O O . LEU B 1 44 ? 0.734 -7.742 -11.380 1.00 0.00 ? 44 LEU B O 16 ATOM 68684 C CB . LEU B 1 44 ? 1.004 -6.457 -8.316 1.00 0.00 ? 44 LEU B CB 16 ATOM 68685 C CG . LEU B 1 44 ? 0.720 -5.043 -7.717 1.00 0.00 ? 44 LEU B CG 16 ATOM 68686 C CD1 . LEU B 1 44 ? 1.224 -4.970 -6.270 1.00 0.00 ? 44 LEU B CD1 16 ATOM 68687 C CD2 . LEU B 1 44 ? 1.459 -3.954 -8.524 1.00 0.00 ? 44 LEU B CD2 16 ATOM 68688 H H . LEU B 1 44 ? -1.106 -7.679 -7.577 1.00 0.00 ? 44 LEU B H 16 ATOM 68689 H HA . LEU B 1 44 ? -0.447 -6.078 -9.872 1.00 0.00 ? 44 LEU B HA 16 ATOM 68690 H HB2 . LEU B 1 44 ? 1.084 -7.180 -7.511 1.00 0.00 ? 44 LEU B HB2 16 ATOM 68691 H HB3 . LEU B 1 44 ? 1.938 -6.436 -8.852 1.00 0.00 ? 44 LEU B HB3 16 ATOM 68692 H HG . LEU B 1 44 ? -0.345 -4.841 -7.736 1.00 0.00 ? 44 LEU B HG 16 ATOM 68693 H HD11 . LEU B 1 44 ? 2.269 -5.226 -6.241 1.00 0.00 ? 44 LEU B HD11 16 ATOM 68694 H HD12 . LEU B 1 44 ? 0.669 -5.651 -5.659 1.00 0.00 ? 44 LEU B HD12 16 ATOM 68695 H HD13 . LEU B 1 44 ? 1.090 -3.966 -5.899 1.00 0.00 ? 44 LEU B HD13 16 ATOM 68696 H HD21 . LEU B 1 44 ? 1.218 -2.981 -8.124 1.00 0.00 ? 44 LEU B HD21 16 ATOM 68697 H HD22 . LEU B 1 44 ? 1.151 -4.002 -9.556 1.00 0.00 ? 44 LEU B HD22 16 ATOM 68698 H HD23 . LEU B 1 44 ? 2.529 -4.116 -8.460 1.00 0.00 ? 44 LEU B HD23 16 ATOM 68699 N N . ILE B 1 45 ? 0.420 -9.237 -9.693 1.00 0.00 ? 45 ILE B N 16 ATOM 68700 C CA . ILE B 1 45 ? 0.838 -10.413 -10.457 1.00 0.00 ? 45 ILE B CA 16 ATOM 68701 C C . ILE B 1 45 ? -0.173 -10.620 -11.596 1.00 0.00 ? 45 ILE B C 16 ATOM 68702 O O . ILE B 1 45 ? 0.226 -10.873 -12.734 1.00 0.00 ? 45 ILE B O 16 ATOM 68703 C CB . ILE B 1 45 ? 0.916 -11.661 -9.524 1.00 0.00 ? 45 ILE B CB 16 ATOM 68704 C CG1 . ILE B 1 45 ? 2.087 -11.471 -8.512 1.00 0.00 ? 45 ILE B CG1 16 ATOM 68705 C CG2 . ILE B 1 45 ? 1.151 -12.952 -10.353 1.00 0.00 ? 45 ILE B CG2 16 ATOM 68706 C CD1 . ILE B 1 45 ? 1.964 -12.441 -7.329 1.00 0.00 ? 45 ILE B CD1 16 ATOM 68707 H H . ILE B 1 45 ? 0.113 -9.356 -8.769 1.00 0.00 ? 45 ILE B H 16 ATOM 68708 H HA . ILE B 1 45 ? 1.822 -10.228 -10.884 1.00 0.00 ? 45 ILE B HA 16 ATOM 68709 H HB . ILE B 1 45 ? -0.013 -11.760 -8.980 1.00 0.00 ? 45 ILE B HB 16 ATOM 68710 H HG12 . ILE B 1 45 ? 3.027 -11.645 -9.017 1.00 0.00 ? 45 ILE B HG12 16 ATOM 68711 H HG13 . ILE B 1 45 ? 2.078 -10.460 -8.138 1.00 0.00 ? 45 ILE B HG13 16 ATOM 68712 H HG21 . ILE B 1 45 ? 1.985 -12.805 -11.021 1.00 0.00 ? 45 ILE B HG21 16 ATOM 68713 H HG22 . ILE B 1 45 ? 0.266 -13.188 -10.926 1.00 0.00 ? 45 ILE B HG22 16 ATOM 68714 H HG23 . ILE B 1 45 ? 1.371 -13.781 -9.689 1.00 0.00 ? 45 ILE B HG23 16 ATOM 68715 H HD11 . ILE B 1 45 ? 1.878 -13.457 -7.693 1.00 0.00 ? 45 ILE B HD11 16 ATOM 68716 H HD12 . ILE B 1 45 ? 1.091 -12.193 -6.749 1.00 0.00 ? 45 ILE B HD12 16 ATOM 68717 H HD13 . ILE B 1 45 ? 2.841 -12.358 -6.709 1.00 0.00 ? 45 ILE B HD13 16 ATOM 68718 N N . CYS B 1 46 ? -1.475 -10.466 -11.276 1.00 0.00 ? 46 CYS B N 16 ATOM 68719 C CA . CYS B 1 46 ? -2.540 -10.597 -12.277 1.00 0.00 ? 46 CYS B CA 16 ATOM 68720 C C . CYS B 1 46 ? -2.377 -9.512 -13.353 1.00 0.00 ? 46 CYS B C 16 ATOM 68721 O O . CYS B 1 46 ? -2.591 -9.774 -14.533 1.00 0.00 ? 46 CYS B O 16 ATOM 68722 C CB . CYS B 1 46 ? -3.915 -10.475 -11.613 1.00 0.00 ? 46 CYS B CB 16 ATOM 68723 S SG . CYS B 1 46 ? -4.176 -11.874 -10.499 1.00 0.00 ? 46 CYS B SG 16 ATOM 68724 H H . CYS B 1 46 ? -1.710 -10.235 -10.354 1.00 0.00 ? 46 CYS B H 16 ATOM 68725 H HA . CYS B 1 46 ? -2.462 -11.572 -12.740 1.00 0.00 ? 46 CYS B HA 16 ATOM 68726 H HB2 . CYS B 1 46 ? -3.969 -9.559 -11.056 1.00 0.00 ? 46 CYS B HB2 16 ATOM 68727 H HB3 . CYS B 1 46 ? -4.684 -10.481 -12.370 1.00 0.00 ? 46 CYS B HB3 16 ATOM 68728 H HG . CYS B 1 46 ? -3.401 -11.945 -9.927 1.00 0.00 ? 46 CYS B HG 16 ATOM 68729 N N . ILE B 1 47 ? -1.944 -8.311 -12.921 1.00 0.00 ? 47 ILE B N 16 ATOM 68730 C CA . ILE B 1 47 ? -1.686 -7.187 -13.836 1.00 0.00 ? 47 ILE B CA 16 ATOM 68731 C C . ILE B 1 47 ? -0.540 -7.576 -14.793 1.00 0.00 ? 47 ILE B C 16 ATOM 68732 O O . ILE B 1 47 ? -0.638 -7.326 -15.994 1.00 0.00 ? 47 ILE B O 16 ATOM 68733 C CB . ILE B 1 47 ? -1.413 -5.876 -13.027 1.00 0.00 ? 47 ILE B CB 16 ATOM 68734 C CG1 . ILE B 1 47 ? -2.746 -5.376 -12.399 1.00 0.00 ? 47 ILE B CG1 16 ATOM 68735 C CG2 . ILE B 1 47 ? -0.822 -4.762 -13.918 1.00 0.00 ? 47 ILE B CG2 16 ATOM 68736 C CD1 . ILE B 1 47 ? -2.484 -4.432 -11.217 1.00 0.00 ? 47 ILE B CD1 16 ATOM 68737 H H . ILE B 1 47 ? -1.760 -8.193 -11.968 1.00 0.00 ? 47 ILE B H 16 ATOM 68738 H HA . ILE B 1 47 ? -2.578 -7.037 -14.435 1.00 0.00 ? 47 ILE B HA 16 ATOM 68739 H HB . ILE B 1 47 ? -0.716 -6.091 -12.238 1.00 0.00 ? 47 ILE B HB 16 ATOM 68740 H HG12 . ILE B 1 47 ? -3.311 -4.840 -13.147 1.00 0.00 ? 47 ILE B HG12 16 ATOM 68741 H HG13 . ILE B 1 47 ? -3.334 -6.210 -12.059 1.00 0.00 ? 47 ILE B HG13 16 ATOM 68742 H HG21 . ILE B 1 47 ? 0.175 -5.035 -14.228 1.00 0.00 ? 47 ILE B HG21 16 ATOM 68743 H HG22 . ILE B 1 47 ? -0.778 -3.835 -13.361 1.00 0.00 ? 47 ILE B HG22 16 ATOM 68744 H HG23 . ILE B 1 47 ? -1.444 -4.623 -14.791 1.00 0.00 ? 47 ILE B HG23 16 ATOM 68745 H HD11 . ILE B 1 47 ? -1.659 -3.767 -11.445 1.00 0.00 ? 47 ILE B HD11 16 ATOM 68746 H HD12 . ILE B 1 47 ? -2.245 -5.011 -10.347 1.00 0.00 ? 47 ILE B HD12 16 ATOM 68747 H HD13 . ILE B 1 47 ? -3.372 -3.842 -11.026 1.00 0.00 ? 47 ILE B HD13 16 ATOM 68748 N N . ILE B 1 48 ? 0.507 -8.230 -14.253 1.00 0.00 ? 48 ILE B N 16 ATOM 68749 C CA . ILE B 1 48 ? 1.641 -8.715 -15.068 1.00 0.00 ? 48 ILE B CA 16 ATOM 68750 C C . ILE B 1 48 ? 1.146 -9.790 -16.055 1.00 0.00 ? 48 ILE B C 16 ATOM 68751 O O . ILE B 1 48 ? 1.529 -9.784 -17.227 1.00 0.00 ? 48 ILE B O 16 ATOM 68752 C CB . ILE B 1 48 ? 2.776 -9.259 -14.150 1.00 0.00 ? 48 ILE B CB 16 ATOM 68753 C CG1 . ILE B 1 48 ? 3.468 -8.083 -13.391 1.00 0.00 ? 48 ILE B CG1 16 ATOM 68754 C CG2 . ILE B 1 48 ? 3.830 -10.078 -14.952 1.00 0.00 ? 48 ILE B CG2 16 ATOM 68755 C CD1 . ILE B 1 48 ? 4.189 -7.113 -14.355 1.00 0.00 ? 48 ILE B CD1 16 ATOM 68756 H H . ILE B 1 48 ? 0.497 -8.428 -13.294 1.00 0.00 ? 48 ILE B H 16 ATOM 68757 H HA . ILE B 1 48 ? 2.023 -7.881 -15.643 1.00 0.00 ? 48 ILE B HA 16 ATOM 68758 H HB . ILE B 1 48 ? 2.337 -9.918 -13.419 1.00 0.00 ? 48 ILE B HB 16 ATOM 68759 H HG12 . ILE B 1 48 ? 2.726 -7.531 -12.840 1.00 0.00 ? 48 ILE B HG12 16 ATOM 68760 H HG13 . ILE B 1 48 ? 4.189 -8.488 -12.695 1.00 0.00 ? 48 ILE B HG13 16 ATOM 68761 H HG21 . ILE B 1 48 ? 4.078 -9.557 -15.864 1.00 0.00 ? 48 ILE B HG21 16 ATOM 68762 H HG22 . ILE B 1 48 ? 3.426 -11.050 -15.191 1.00 0.00 ? 48 ILE B HG22 16 ATOM 68763 H HG23 . ILE B 1 48 ? 4.727 -10.202 -14.359 1.00 0.00 ? 48 ILE B HG23 16 ATOM 68764 H HD11 . ILE B 1 48 ? 3.529 -6.300 -14.605 1.00 0.00 ? 48 ILE B HD11 16 ATOM 68765 H HD12 . ILE B 1 48 ? 4.480 -7.625 -15.258 1.00 0.00 ? 48 ILE B HD12 16 ATOM 68766 H HD13 . ILE B 1 48 ? 5.069 -6.725 -13.871 1.00 0.00 ? 48 ILE B HD13 16 ATOM 68767 N N . VAL B 1 49 ? 0.286 -10.690 -15.566 1.00 0.00 ? 49 VAL B N 16 ATOM 68768 C CA . VAL B 1 49 ? -0.290 -11.765 -16.397 1.00 0.00 ? 49 VAL B CA 16 ATOM 68769 C C . VAL B 1 49 ? -1.131 -11.131 -17.518 1.00 0.00 ? 49 VAL B C 16 ATOM 68770 O O . VAL B 1 49 ? -1.052 -11.539 -18.675 1.00 0.00 ? 49 VAL B O 16 ATOM 68771 C CB . VAL B 1 49 ? -1.154 -12.716 -15.509 1.00 0.00 ? 49 VAL B CB 16 ATOM 68772 C CG1 . VAL B 1 49 ? -1.948 -13.724 -16.379 1.00 0.00 ? 49 VAL B CG1 16 ATOM 68773 C CG2 . VAL B 1 49 ? -0.236 -13.498 -14.536 1.00 0.00 ? 49 VAL B CG2 16 ATOM 68774 H H . VAL B 1 49 ? 0.017 -10.622 -14.625 1.00 0.00 ? 49 VAL B H 16 ATOM 68775 H HA . VAL B 1 49 ? 0.511 -12.333 -16.841 1.00 0.00 ? 49 VAL B HA 16 ATOM 68776 H HB . VAL B 1 49 ? -1.854 -12.127 -14.937 1.00 0.00 ? 49 VAL B HB 16 ATOM 68777 H HG11 . VAL B 1 49 ? -2.746 -13.209 -16.896 1.00 0.00 ? 49 VAL B HG11 16 ATOM 68778 H HG12 . VAL B 1 49 ? -2.375 -14.490 -15.746 1.00 0.00 ? 49 VAL B HG12 16 ATOM 68779 H HG13 . VAL B 1 49 ? -1.289 -14.186 -17.101 1.00 0.00 ? 49 VAL B HG13 16 ATOM 68780 H HG21 . VAL B 1 49 ? 0.201 -14.346 -15.046 1.00 0.00 ? 49 VAL B HG21 16 ATOM 68781 H HG22 . VAL B 1 49 ? -0.818 -13.848 -13.697 1.00 0.00 ? 49 VAL B HG22 16 ATOM 68782 H HG23 . VAL B 1 49 ? 0.553 -12.856 -14.175 1.00 0.00 ? 49 VAL B HG23 16 ATOM 68783 N N . MET B 1 50 ? -1.910 -10.110 -17.142 1.00 0.00 ? 50 MET B N 16 ATOM 68784 C CA . MET B 1 50 ? -2.754 -9.363 -18.081 1.00 0.00 ? 50 MET B CA 16 ATOM 68785 C C . MET B 1 50 ? -1.882 -8.604 -19.086 1.00 0.00 ? 50 MET B C 16 ATOM 68786 O O . MET B 1 50 ? -2.212 -8.541 -20.275 1.00 0.00 ? 50 MET B O 16 ATOM 68787 C CB . MET B 1 50 ? -3.657 -8.385 -17.305 1.00 0.00 ? 50 MET B CB 16 ATOM 68788 C CG . MET B 1 50 ? -4.835 -9.144 -16.659 1.00 0.00 ? 50 MET B CG 16 ATOM 68789 S SD . MET B 1 50 ? -5.960 -9.749 -17.945 1.00 0.00 ? 50 MET B SD 16 ATOM 68790 C CE . MET B 1 50 ? -6.803 -8.190 -18.334 1.00 0.00 ? 50 MET B CE 16 ATOM 68791 H H . MET B 1 50 ? -1.900 -9.832 -16.200 1.00 0.00 ? 50 MET B H 16 ATOM 68792 H HA . MET B 1 50 ? -3.374 -10.064 -18.620 1.00 0.00 ? 50 MET B HA 16 ATOM 68793 H HB2 . MET B 1 50 ? -3.084 -7.895 -16.531 1.00 0.00 ? 50 MET B HB2 16 ATOM 68794 H HB3 . MET B 1 50 ? -4.045 -7.641 -17.981 1.00 0.00 ? 50 MET B HB3 16 ATOM 68795 H HG2 . MET B 1 50 ? -4.462 -9.988 -16.097 1.00 0.00 ? 50 MET B HG2 16 ATOM 68796 H HG3 . MET B 1 50 ? -5.372 -8.487 -15.992 1.00 0.00 ? 50 MET B HG3 16 ATOM 68797 H HE1 . MET B 1 50 ? -6.855 -8.073 -19.405 1.00 0.00 ? 50 MET B HE1 16 ATOM 68798 H HE2 . MET B 1 50 ? -6.265 -7.355 -17.914 1.00 0.00 ? 50 MET B HE2 16 ATOM 68799 H HE3 . MET B 1 50 ? -7.800 -8.214 -17.921 1.00 0.00 ? 50 MET B HE3 16 ATOM 68800 N N . LEU B 1 51 ? -0.744 -8.075 -18.597 1.00 0.00 ? 51 LEU B N 16 ATOM 68801 C CA . LEU B 1 51 ? 0.225 -7.359 -19.437 1.00 0.00 ? 51 LEU B CA 16 ATOM 68802 C C . LEU B 1 51 ? 0.793 -8.347 -20.461 1.00 0.00 ? 51 LEU B C 16 ATOM 68803 O O . LEU B 1 51 ? 0.928 -8.023 -21.644 1.00 0.00 ? 51 LEU B O 16 ATOM 68804 C CB . LEU B 1 51 ? 1.340 -6.752 -18.548 1.00 0.00 ? 51 LEU B CB 16 ATOM 68805 C CG . LEU B 1 51 ? 2.426 -6.010 -19.382 1.00 0.00 ? 51 LEU B CG 16 ATOM 68806 C CD1 . LEU B 1 51 ? 1.837 -4.757 -20.064 1.00 0.00 ? 51 LEU B CD1 16 ATOM 68807 C CD2 . LEU B 1 51 ? 3.588 -5.597 -18.453 1.00 0.00 ? 51 LEU B CD2 16 ATOM 68808 H H . LEU B 1 51 ? -0.524 -8.215 -17.651 1.00 0.00 ? 51 LEU B H 16 ATOM 68809 H HA . LEU B 1 51 ? -0.291 -6.566 -19.958 1.00 0.00 ? 51 LEU B HA 16 ATOM 68810 H HB2 . LEU B 1 51 ? 0.895 -6.058 -17.851 1.00 0.00 ? 51 LEU B HB2 16 ATOM 68811 H HB3 . LEU B 1 51 ? 1.811 -7.544 -17.989 1.00 0.00 ? 51 LEU B HB3 16 ATOM 68812 H HG . LEU B 1 51 ? 2.808 -6.677 -20.143 1.00 0.00 ? 51 LEU B HG 16 ATOM 68813 H HD11 . LEU B 1 51 ? 2.639 -4.154 -20.468 1.00 0.00 ? 51 LEU B HD11 16 ATOM 68814 H HD12 . LEU B 1 51 ? 1.281 -4.174 -19.344 1.00 0.00 ? 51 LEU B HD12 16 ATOM 68815 H HD13 . LEU B 1 51 ? 1.179 -5.055 -20.868 1.00 0.00 ? 51 LEU B HD13 16 ATOM 68816 H HD21 . LEU B 1 51 ? 3.948 -6.461 -17.916 1.00 0.00 ? 51 LEU B HD21 16 ATOM 68817 H HD22 . LEU B 1 51 ? 3.246 -4.853 -17.747 1.00 0.00 ? 51 LEU B HD22 16 ATOM 68818 H HD23 . LEU B 1 51 ? 4.393 -5.185 -19.046 1.00 0.00 ? 51 LEU B HD23 16 ATOM 68819 N N . LEU B 1 52 ? 1.072 -9.571 -19.982 1.00 0.00 ? 52 LEU B N 16 ATOM 68820 C CA . LEU B 1 52 ? 1.576 -10.658 -20.829 1.00 0.00 ? 52 LEU B CA 16 ATOM 68821 C C . LEU B 1 52 ? 0.486 -11.109 -21.824 1.00 0.00 ? 52 LEU B C 16 ATOM 68822 O O . LEU B 1 52 ? 0.843 -11.519 -22.913 1.00 0.00 ? 52 LEU B O 16 ATOM 68823 C CB . LEU B 1 52 ? 2.004 -11.854 -19.948 1.00 0.00 ? 52 LEU B CB 16 ATOM 68824 C CG . LEU B 1 52 ? 3.354 -11.568 -19.237 1.00 0.00 ? 52 LEU B CG 16 ATOM 68825 C CD1 . LEU B 1 52 ? 3.527 -12.529 -18.043 1.00 0.00 ? 52 LEU B CD1 16 ATOM 68826 C CD2 . LEU B 1 52 ? 4.529 -11.760 -20.228 1.00 0.00 ? 52 LEU B CD2 16 ATOM 68827 O OXT . LEU B 1 52 ? -0.691 -11.028 -21.478 1.00 0.00 ? 52 LEU B OXT 16 ATOM 68828 H H . LEU B 1 52 ? 0.901 -9.754 -19.032 1.00 0.00 ? 52 LEU B H 16 ATOM 68829 H HA . LEU B 1 52 ? 2.434 -10.297 -21.381 1.00 0.00 ? 52 LEU B HA 16 ATOM 68830 H HB2 . LEU B 1 52 ? 1.245 -12.037 -19.207 1.00 0.00 ? 52 LEU B HB2 16 ATOM 68831 H HB3 . LEU B 1 52 ? 2.108 -12.736 -20.566 1.00 0.00 ? 52 LEU B HB3 16 ATOM 68832 H HG . LEU B 1 52 ? 3.358 -10.553 -18.870 1.00 0.00 ? 52 LEU B HG 16 ATOM 68833 H HD11 . LEU B 1 52 ? 2.780 -12.313 -17.294 1.00 0.00 ? 52 LEU B HD11 16 ATOM 68834 H HD12 . LEU B 1 52 ? 4.509 -12.401 -17.611 1.00 0.00 ? 52 LEU B HD12 16 ATOM 68835 H HD13 . LEU B 1 52 ? 3.414 -13.551 -18.377 1.00 0.00 ? 52 LEU B HD13 16 ATOM 68836 H HD21 . LEU B 1 52 ? 4.552 -10.936 -20.926 1.00 0.00 ? 52 LEU B HD21 16 ATOM 68837 H HD22 . LEU B 1 52 ? 4.407 -12.687 -20.770 1.00 0.00 ? 52 LEU B HD22 16 ATOM 68838 H HD23 . LEU B 1 52 ? 5.464 -11.789 -19.684 1.00 0.00 ? 52 LEU B HD23 16 ATOM 68839 N N . MET C 1 1 ? -6.713 -48.174 13.486 1.00 0.00 ? 1 MET C N 16 ATOM 68840 C CA . MET C 1 1 ? -6.477 -46.761 13.069 1.00 0.00 ? 1 MET C CA 16 ATOM 68841 C C . MET C 1 1 ? -5.869 -45.970 14.243 1.00 0.00 ? 1 MET C C 16 ATOM 68842 O O . MET C 1 1 ? -5.907 -44.740 14.246 1.00 0.00 ? 1 MET C O 16 ATOM 68843 C CB . MET C 1 1 ? -7.814 -46.130 12.611 1.00 0.00 ? 1 MET C CB 16 ATOM 68844 C CG . MET C 1 1 ? -8.296 -46.783 11.306 1.00 0.00 ? 1 MET C CG 16 ATOM 68845 S SD . MET C 1 1 ? -9.839 -45.999 10.780 1.00 0.00 ? 1 MET C SD 16 ATOM 68846 C CE . MET C 1 1 ? -10.268 -47.153 9.454 1.00 0.00 ? 1 MET C CE 16 ATOM 68847 H H1 . MET C 1 1 ? -6.984 -48.747 12.658 1.00 0.00 ? 1 MET C H1 16 ATOM 68848 H H2 . MET C 1 1 ? -7.477 -48.203 14.192 1.00 0.00 ? 1 MET C H2 16 ATOM 68849 H H3 . MET C 1 1 ? -5.844 -48.563 13.900 1.00 0.00 ? 1 MET C H3 16 ATOM 68850 H HA . MET C 1 1 ? -5.778 -46.753 12.249 1.00 0.00 ? 1 MET C HA 16 ATOM 68851 H HB2 . MET C 1 1 ? -8.561 -46.273 13.382 1.00 0.00 ? 1 MET C HB2 16 ATOM 68852 H HB3 . MET C 1 1 ? -7.677 -45.075 12.445 1.00 0.00 ? 1 MET C HB3 16 ATOM 68853 H HG2 . MET C 1 1 ? -7.544 -46.650 10.542 1.00 0.00 ? 1 MET C HG2 16 ATOM 68854 H HG3 . MET C 1 1 ? -8.466 -47.835 11.468 1.00 0.00 ? 1 MET C HG3 16 ATOM 68855 H HE1 . MET C 1 1 ? -9.458 -47.194 8.734 1.00 0.00 ? 1 MET C HE1 16 ATOM 68856 H HE2 . MET C 1 1 ? -11.164 -46.820 8.962 1.00 0.00 ? 1 MET C HE2 16 ATOM 68857 H HE3 . MET C 1 1 ? -10.434 -48.136 9.874 1.00 0.00 ? 1 MET C HE3 16 ATOM 68858 N N . GLU C 1 2 ? -5.282 -46.687 15.218 1.00 0.00 ? 2 GLU C N 16 ATOM 68859 C CA . GLU C 1 2 ? -4.647 -46.049 16.387 1.00 0.00 ? 2 GLU C CA 16 ATOM 68860 C C . GLU C 1 2 ? -3.535 -45.100 15.924 1.00 0.00 ? 2 GLU C C 16 ATOM 68861 O O . GLU C 1 2 ? -3.347 -44.023 16.491 1.00 0.00 ? 2 GLU C O 16 ATOM 68862 C CB . GLU C 1 2 ? -4.057 -47.129 17.310 1.00 0.00 ? 2 GLU C CB 16 ATOM 68863 C CG . GLU C 1 2 ? -5.192 -47.978 17.934 1.00 0.00 ? 2 GLU C CG 16 ATOM 68864 C CD . GLU C 1 2 ? -4.628 -49.102 18.834 1.00 0.00 ? 2 GLU C CD 16 ATOM 68865 O OE1 . GLU C 1 2 ? -3.765 -49.846 18.376 1.00 0.00 ? 2 GLU C OE1 16 ATOM 68866 O OE2 . GLU C 1 2 ? -5.069 -49.209 19.967 1.00 0.00 ? 2 GLU C OE2 16 ATOM 68867 H H . GLU C 1 2 ? -5.265 -47.667 15.144 1.00 0.00 ? 2 GLU C H 16 ATOM 68868 H HA . GLU C 1 2 ? -5.390 -45.479 16.932 1.00 0.00 ? 2 GLU C HA 16 ATOM 68869 H HB2 . GLU C 1 2 ? -3.399 -47.771 16.741 1.00 0.00 ? 2 GLU C HB2 16 ATOM 68870 H HB3 . GLU C 1 2 ? -3.495 -46.653 18.103 1.00 0.00 ? 2 GLU C HB3 16 ATOM 68871 H HG2 . GLU C 1 2 ? -5.833 -47.332 18.523 1.00 0.00 ? 2 GLU C HG2 16 ATOM 68872 H HG3 . GLU C 1 2 ? -5.778 -48.425 17.145 1.00 0.00 ? 2 GLU C HG3 16 ATOM 68873 N N . LYS C 1 3 ? -2.833 -45.522 14.861 1.00 0.00 ? 3 LYS C N 16 ATOM 68874 C CA . LYS C 1 3 ? -1.759 -44.731 14.262 1.00 0.00 ? 3 LYS C CA 16 ATOM 68875 C C . LYS C 1 3 ? -2.338 -43.440 13.684 1.00 0.00 ? 3 LYS C C 16 ATOM 68876 O O . LYS C 1 3 ? -1.775 -42.367 13.871 1.00 0.00 ? 3 LYS C O 16 ATOM 68877 C CB . LYS C 1 3 ? -1.070 -45.540 13.144 1.00 0.00 ? 3 LYS C CB 16 ATOM 68878 C CG . LYS C 1 3 ? -0.332 -46.760 13.741 1.00 0.00 ? 3 LYS C CG 16 ATOM 68879 C CD . LYS C 1 3 ? 0.394 -47.569 12.642 1.00 0.00 ? 3 LYS C CD 16 ATOM 68880 C CE . LYS C 1 3 ? -0.613 -48.339 11.768 1.00 0.00 ? 3 LYS C CE 16 ATOM 68881 N NZ . LYS C 1 3 ? 0.122 -49.260 10.854 1.00 0.00 ? 3 LYS C NZ 16 ATOM 68882 H H . LYS C 1 3 ? -3.064 -46.388 14.455 1.00 0.00 ? 3 LYS C H 16 ATOM 68883 H HA . LYS C 1 3 ? -1.030 -44.487 15.021 1.00 0.00 ? 3 LYS C HA 16 ATOM 68884 H HB2 . LYS C 1 3 ? -1.818 -45.878 12.443 1.00 0.00 ? 3 LYS C HB2 16 ATOM 68885 H HB3 . LYS C 1 3 ? -0.358 -44.910 12.631 1.00 0.00 ? 3 LYS C HB3 16 ATOM 68886 H HG2 . LYS C 1 3 ? 0.399 -46.414 14.459 1.00 0.00 ? 3 LYS C HG2 16 ATOM 68887 H HG3 . LYS C 1 3 ? -1.041 -47.403 14.245 1.00 0.00 ? 3 LYS C HG3 16 ATOM 68888 H HD2 . LYS C 1 3 ? 0.970 -46.896 12.015 1.00 0.00 ? 3 LYS C HD2 16 ATOM 68889 H HD3 . LYS C 1 3 ? 1.072 -48.274 13.106 1.00 0.00 ? 3 LYS C HD3 16 ATOM 68890 H HE2 . LYS C 1 3 ? -1.279 -48.919 12.398 1.00 0.00 ? 3 LYS C HE2 16 ATOM 68891 H HE3 . LYS C 1 3 ? -1.196 -47.642 11.177 1.00 0.00 ? 3 LYS C HE3 16 ATOM 68892 H HZ1 . LYS C 1 3 ? 0.753 -48.710 10.233 1.00 0.00 ? 3 LYS C HZ1 16 ATOM 68893 H HZ2 . LYS C 1 3 ? -0.559 -49.786 10.273 1.00 0.00 ? 3 LYS C HZ2 16 ATOM 68894 H HZ3 . LYS C 1 3 ? 0.688 -49.928 11.415 1.00 0.00 ? 3 LYS C HZ3 16 ATOM 68895 N N . VAL C 1 4 ? -3.497 -43.570 12.998 1.00 0.00 ? 4 VAL C N 16 ATOM 68896 C CA . VAL C 1 4 ? -4.199 -42.422 12.393 1.00 0.00 ? 4 VAL C CA 16 ATOM 68897 C C . VAL C 1 4 ? -4.624 -41.465 13.510 1.00 0.00 ? 4 VAL C C 16 ATOM 68898 O O . VAL C 1 4 ? -4.450 -40.256 13.397 1.00 0.00 ? 4 VAL C O 16 ATOM 68899 C CB . VAL C 1 4 ? -5.441 -42.896 11.589 1.00 0.00 ? 4 VAL C CB 16 ATOM 68900 C CG1 . VAL C 1 4 ? -6.144 -41.700 10.911 1.00 0.00 ? 4 VAL C CG1 16 ATOM 68901 C CG2 . VAL C 1 4 ? -5.016 -43.926 10.518 1.00 0.00 ? 4 VAL C CG2 16 ATOM 68902 H H . VAL C 1 4 ? -3.901 -44.462 12.914 1.00 0.00 ? 4 VAL C H 16 ATOM 68903 H HA . VAL C 1 4 ? -3.520 -41.901 11.724 1.00 0.00 ? 4 VAL C HA 16 ATOM 68904 H HB . VAL C 1 4 ? -6.143 -43.362 12.271 1.00 0.00 ? 4 VAL C HB 16 ATOM 68905 H HG11 . VAL C 1 4 ? -6.913 -42.062 10.242 1.00 0.00 ? 4 VAL C HG11 16 ATOM 68906 H HG12 . VAL C 1 4 ? -5.424 -41.121 10.349 1.00 0.00 ? 4 VAL C HG12 16 ATOM 68907 H HG13 . VAL C 1 4 ? -6.599 -41.071 11.663 1.00 0.00 ? 4 VAL C HG13 16 ATOM 68908 H HG21 . VAL C 1 4 ? -5.871 -44.186 9.910 1.00 0.00 ? 4 VAL C HG21 16 ATOM 68909 H HG22 . VAL C 1 4 ? -4.641 -44.817 11.000 1.00 0.00 ? 4 VAL C HG22 16 ATOM 68910 H HG23 . VAL C 1 4 ? -4.246 -43.504 9.890 1.00 0.00 ? 4 VAL C HG23 16 ATOM 68911 N N . GLN C 1 5 ? -5.192 -42.052 14.579 1.00 0.00 ? 5 GLN C N 16 ATOM 68912 C CA . GLN C 1 5 ? -5.663 -41.276 15.741 1.00 0.00 ? 5 GLN C CA 16 ATOM 68913 C C . GLN C 1 5 ? -4.500 -40.493 16.337 1.00 0.00 ? 5 GLN C C 16 ATOM 68914 O O . GLN C 1 5 ? -4.623 -39.291 16.577 1.00 0.00 ? 5 GLN C O 16 ATOM 68915 C CB . GLN C 1 5 ? -6.287 -42.204 16.807 1.00 0.00 ? 5 GLN C CB 16 ATOM 68916 C CG . GLN C 1 5 ? -7.628 -42.795 16.304 1.00 0.00 ? 5 GLN C CG 16 ATOM 68917 C CD . GLN C 1 5 ? -8.671 -41.694 16.091 1.00 0.00 ? 5 GLN C CD 16 ATOM 68918 O OE1 . GLN C 1 5 ? -9.059 -41.007 17.035 1.00 0.00 ? 5 GLN C OE1 16 ATOM 68919 N NE2 . GLN C 1 5 ? -9.139 -41.476 14.889 1.00 0.00 ? 5 GLN C NE2 16 ATOM 68920 H H . GLN C 1 5 ? -5.330 -43.020 14.544 1.00 0.00 ? 5 GLN C H 16 ATOM 68921 H HA . GLN C 1 5 ? -6.413 -40.572 15.405 1.00 0.00 ? 5 GLN C HA 16 ATOM 68922 H HB2 . GLN C 1 5 ? -5.605 -43.014 17.021 1.00 0.00 ? 5 GLN C HB2 16 ATOM 68923 H HB3 . GLN C 1 5 ? -6.467 -41.644 17.715 1.00 0.00 ? 5 GLN C HB3 16 ATOM 68924 H HG2 . GLN C 1 5 ? -7.464 -43.314 15.374 1.00 0.00 ? 5 GLN C HG2 16 ATOM 68925 H HG3 . GLN C 1 5 ? -7.997 -43.497 17.036 1.00 0.00 ? 5 GLN C HG3 16 ATOM 68926 H HE21 . GLN C 1 5 ? -8.820 -42.017 14.133 1.00 0.00 ? 5 GLN C HE21 16 ATOM 68927 H HE22 . GLN C 1 5 ? -9.807 -40.780 14.746 1.00 0.00 ? 5 GLN C HE22 16 ATOM 68928 N N . TYR C 1 6 ? -3.359 -41.180 16.507 1.00 0.00 ? 6 TYR C N 16 ATOM 68929 C CA . TYR C 1 6 ? -2.149 -40.542 17.020 1.00 0.00 ? 6 TYR C CA 16 ATOM 68930 C C . TYR C 1 6 ? -1.685 -39.466 16.030 1.00 0.00 ? 6 TYR C C 16 ATOM 68931 O O . TYR C 1 6 ? -1.252 -38.408 16.453 1.00 0.00 ? 6 TYR C O 16 ATOM 68932 C CB . TYR C 1 6 ? -1.021 -41.570 17.253 1.00 0.00 ? 6 TYR C CB 16 ATOM 68933 C CG . TYR C 1 6 ? 0.228 -40.838 17.753 1.00 0.00 ? 6 TYR C CG 16 ATOM 68934 C CD1 . TYR C 1 6 ? 0.339 -40.470 19.103 1.00 0.00 ? 6 TYR C CD1 16 ATOM 68935 C CD2 . TYR C 1 6 ? 1.252 -40.490 16.854 1.00 0.00 ? 6 TYR C CD2 16 ATOM 68936 C CE1 . TYR C 1 6 ? 1.459 -39.764 19.548 1.00 0.00 ? 6 TYR C CE1 16 ATOM 68937 C CE2 . TYR C 1 6 ? 2.373 -39.791 17.305 1.00 0.00 ? 6 TYR C CE2 16 ATOM 68938 C CZ . TYR C 1 6 ? 2.477 -39.426 18.653 1.00 0.00 ? 6 TYR C CZ 16 ATOM 68939 O OH . TYR C 1 6 ? 3.582 -38.730 19.095 1.00 0.00 ? 6 TYR C OH 16 ATOM 68940 H H . TYR C 1 6 ? -3.327 -42.119 16.245 1.00 0.00 ? 6 TYR C H 16 ATOM 68941 H HA . TYR C 1 6 ? -2.388 -40.066 17.960 1.00 0.00 ? 6 TYR C HA 16 ATOM 68942 H HB2 . TYR C 1 6 ? -1.341 -42.295 17.997 1.00 0.00 ? 6 TYR C HB2 16 ATOM 68943 H HB3 . TYR C 1 6 ? -0.798 -42.086 16.327 1.00 0.00 ? 6 TYR C HB3 16 ATOM 68944 H HD1 . TYR C 1 6 ? -0.437 -40.736 19.802 1.00 0.00 ? 6 TYR C HD1 16 ATOM 68945 H HD2 . TYR C 1 6 ? 1.177 -40.771 15.813 1.00 0.00 ? 6 TYR C HD2 16 ATOM 68946 H HE1 . TYR C 1 6 ? 1.541 -39.480 20.591 1.00 0.00 ? 6 TYR C HE1 16 ATOM 68947 H HE2 . TYR C 1 6 ? 3.161 -39.529 16.612 1.00 0.00 ? 6 TYR C HE2 16 ATOM 68948 H HH . TYR C 1 6 ? 3.271 -37.958 19.573 1.00 0.00 ? 6 TYR C HH 16 ATOM 68949 N N . LEU C 1 7 ? -1.782 -39.770 14.723 1.00 0.00 ? 7 LEU C N 16 ATOM 68950 C CA . LEU C 1 7 ? -1.370 -38.838 13.663 1.00 0.00 ? 7 LEU C CA 16 ATOM 68951 C C . LEU C 1 7 ? -2.226 -37.574 13.735 1.00 0.00 ? 7 LEU C C 16 ATOM 68952 O O . LEU C 1 7 ? -1.709 -36.464 13.614 1.00 0.00 ? 7 LEU C O 16 ATOM 68953 C CB . LEU C 1 7 ? -1.511 -39.521 12.270 1.00 0.00 ? 7 LEU C CB 16 ATOM 68954 C CG . LEU C 1 7 ? -0.652 -38.851 11.148 1.00 0.00 ? 7 LEU C CG 16 ATOM 68955 C CD1 . LEU C 1 7 ? -1.182 -37.442 10.777 1.00 0.00 ? 7 LEU C CD1 16 ATOM 68956 C CD2 . LEU C 1 7 ? 0.844 -38.767 11.554 1.00 0.00 ? 7 LEU C CD2 16 ATOM 68957 H H . LEU C 1 7 ? -2.138 -40.649 14.469 1.00 0.00 ? 7 LEU C H 16 ATOM 68958 H HA . LEU C 1 7 ? -0.339 -38.572 13.827 1.00 0.00 ? 7 LEU C HA 16 ATOM 68959 H HB2 . LEU C 1 7 ? -1.198 -40.549 12.361 1.00 0.00 ? 7 LEU C HB2 16 ATOM 68960 H HB3 . LEU C 1 7 ? -2.547 -39.508 11.974 1.00 0.00 ? 7 LEU C HB3 16 ATOM 68961 H HG . LEU C 1 7 ? -0.728 -39.469 10.265 1.00 0.00 ? 7 LEU C HG 16 ATOM 68962 H HD11 . LEU C 1 7 ? -2.239 -37.378 10.987 1.00 0.00 ? 7 LEU C HD11 16 ATOM 68963 H HD12 . LEU C 1 7 ? -1.024 -37.273 9.721 1.00 0.00 ? 7 LEU C HD12 16 ATOM 68964 H HD13 . LEU C 1 7 ? -0.655 -36.688 11.338 1.00 0.00 ? 7 LEU C HD13 16 ATOM 68965 H HD21 . LEU C 1 7 ? 1.126 -39.666 12.085 1.00 0.00 ? 7 LEU C HD21 16 ATOM 68966 H HD22 . LEU C 1 7 ? 1.008 -37.907 12.185 1.00 0.00 ? 7 LEU C HD22 16 ATOM 68967 H HD23 . LEU C 1 7 ? 1.447 -38.678 10.662 1.00 0.00 ? 7 LEU C HD23 16 ATOM 68968 N N . THR C 1 8 ? -3.535 -37.759 13.963 1.00 0.00 ? 8 THR C N 16 ATOM 68969 C CA . THR C 1 8 ? -4.482 -36.643 14.087 1.00 0.00 ? 8 THR C CA 16 ATOM 68970 C C . THR C 1 8 ? -4.098 -35.794 15.301 1.00 0.00 ? 8 THR C C 16 ATOM 68971 O O . THR C 1 8 ? -3.999 -34.572 15.208 1.00 0.00 ? 8 THR C O 16 ATOM 68972 C CB . THR C 1 8 ? -5.925 -37.184 14.246 1.00 0.00 ? 8 THR C CB 16 ATOM 68973 O OG1 . THR C 1 8 ? -6.180 -38.151 13.237 1.00 0.00 ? 8 THR C OG1 16 ATOM 68974 C CG2 . THR C 1 8 ? -6.949 -36.043 14.117 1.00 0.00 ? 8 THR C CG2 16 ATOM 68975 H H . THR C 1 8 ? -3.872 -38.672 14.071 1.00 0.00 ? 8 THR C H 16 ATOM 68976 H HA . THR C 1 8 ? -4.424 -36.031 13.191 1.00 0.00 ? 8 THR C HA 16 ATOM 68977 H HB . THR C 1 8 ? -6.031 -37.648 15.215 1.00 0.00 ? 8 THR C HB 16 ATOM 68978 H HG1 . THR C 1 8 ? -5.568 -38.879 13.362 1.00 0.00 ? 8 THR C HG1 16 ATOM 68979 H HG21 . THR C 1 8 ? -6.786 -35.505 13.192 1.00 0.00 ? 8 THR C HG21 16 ATOM 68980 H HG22 . THR C 1 8 ? -6.843 -35.365 14.949 1.00 0.00 ? 8 THR C HG22 16 ATOM 68981 H HG23 . THR C 1 8 ? -7.948 -36.455 14.119 1.00 0.00 ? 8 THR C HG23 16 ATOM 68982 N N . ARG C 1 9 ? -3.850 -36.480 16.419 1.00 0.00 ? 9 ARG C N 16 ATOM 68983 C CA . ARG C 1 9 ? -3.438 -35.844 17.674 1.00 0.00 ? 9 ARG C CA 16 ATOM 68984 C C . ARG C 1 9 ? -2.097 -35.127 17.485 1.00 0.00 ? 9 ARG C C 16 ATOM 68985 O O . ARG C 1 9 ? -1.921 -34.000 17.940 1.00 0.00 ? 9 ARG C O 16 ATOM 68986 C CB . ARG C 1 9 ? -3.304 -36.930 18.759 1.00 0.00 ? 9 ARG C CB 16 ATOM 68987 C CG . ARG C 1 9 ? -4.702 -37.424 19.208 1.00 0.00 ? 9 ARG C CG 16 ATOM 68988 C CD . ARG C 1 9 ? -4.609 -38.842 19.803 1.00 0.00 ? 9 ARG C CD 16 ATOM 68989 N NE . ARG C 1 9 ? -3.572 -38.909 20.846 1.00 0.00 ? 9 ARG C NE 16 ATOM 68990 C CZ . ARG C 1 9 ? -2.786 -39.985 21.032 1.00 0.00 ? 9 ARG C CZ 16 ATOM 68991 N NH1 . ARG C 1 9 ? -2.926 -41.077 20.316 1.00 0.00 ? 9 ARG C NH1 16 ATOM 68992 N NH2 . ARG C 1 9 ? -1.864 -39.944 21.949 1.00 0.00 ? 9 ARG C NH2 16 ATOM 68993 H H . ARG C 1 9 ? -3.925 -37.460 16.394 1.00 0.00 ? 9 ARG C H 16 ATOM 68994 H HA . ARG C 1 9 ? -4.190 -35.127 17.979 1.00 0.00 ? 9 ARG C HA 16 ATOM 68995 H HB2 . ARG C 1 9 ? -2.737 -37.760 18.369 1.00 0.00 ? 9 ARG C HB2 16 ATOM 68996 H HB3 . ARG C 1 9 ? -2.786 -36.520 19.615 1.00 0.00 ? 9 ARG C HB3 16 ATOM 68997 H HG2 . ARG C 1 9 ? -5.095 -36.749 19.961 1.00 0.00 ? 9 ARG C HG2 16 ATOM 68998 H HG3 . ARG C 1 9 ? -5.374 -37.441 18.363 1.00 0.00 ? 9 ARG C HG3 16 ATOM 68999 H HD2 . ARG C 1 9 ? -5.563 -39.104 20.242 1.00 0.00 ? 9 ARG C HD2 16 ATOM 69000 H HD3 . ARG C 1 9 ? -4.383 -39.538 19.015 1.00 0.00 ? 9 ARG C HD3 16 ATOM 69001 H HE . ARG C 1 9 ? -3.435 -38.127 21.421 1.00 0.00 ? 9 ARG C HE 16 ATOM 69002 H HH11 . ARG C 1 9 ? -3.632 -41.130 19.610 1.00 0.00 ? 9 ARG C HH11 16 ATOM 69003 H HH12 . ARG C 1 9 ? -2.324 -41.857 20.476 1.00 0.00 ? 9 ARG C HH12 16 ATOM 69004 H HH21 . ARG C 1 9 ? -1.751 -39.120 22.504 1.00 0.00 ? 9 ARG C HH21 16 ATOM 69005 H HH22 . ARG C 1 9 ? -1.270 -40.734 22.097 1.00 0.00 ? 9 ARG C HH22 16 ATOM 69006 N N . SER C 1 10 ? -1.185 -35.809 16.786 1.00 0.00 ? 10 SER C N 16 ATOM 69007 C CA . SER C 1 10 ? 0.152 -35.299 16.475 1.00 0.00 ? 10 SER C CA 16 ATOM 69008 C C . SER C 1 10 ? 0.051 -34.055 15.588 1.00 0.00 ? 10 SER C C 16 ATOM 69009 O O . SER C 1 10 ? 0.766 -33.075 15.799 1.00 0.00 ? 10 SER C O 16 ATOM 69010 C CB . SER C 1 10 ? 0.954 -36.407 15.767 1.00 0.00 ? 10 SER C CB 16 ATOM 69011 O OG . SER C 1 10 ? 2.267 -35.965 15.484 1.00 0.00 ? 10 SER C OG 16 ATOM 69012 H H . SER C 1 10 ? -1.431 -36.694 16.450 1.00 0.00 ? 10 SER C H 16 ATOM 69013 H HA . SER C 1 10 ? 0.654 -35.037 17.395 1.00 0.00 ? 10 SER C HA 16 ATOM 69014 H HB2 . SER C 1 10 ? 1.013 -37.271 16.405 1.00 0.00 ? 10 SER C HB2 16 ATOM 69015 H HB3 . SER C 1 10 ? 0.458 -36.682 14.850 1.00 0.00 ? 10 SER C HB3 16 ATOM 69016 H HG . SER C 1 10 ? 2.735 -35.880 16.315 1.00 0.00 ? 10 SER C HG 16 ATOM 69017 N N . ALA C 1 11 ? -0.856 -34.114 14.599 1.00 0.00 ? 11 ALA C N 16 ATOM 69018 C CA . ALA C 1 11 ? -1.088 -33.005 13.668 1.00 0.00 ? 11 ALA C CA 16 ATOM 69019 C C . ALA C 1 11 ? -1.655 -31.798 14.414 1.00 0.00 ? 11 ALA C C 16 ATOM 69020 O O . ALA C 1 11 ? -1.206 -30.669 14.214 1.00 0.00 ? 11 ALA C O 16 ATOM 69021 C CB . ALA C 1 11 ? -2.065 -33.445 12.562 1.00 0.00 ? 11 ALA C CB 16 ATOM 69022 H H . ALA C 1 11 ? -1.395 -34.930 14.503 1.00 0.00 ? 11 ALA C H 16 ATOM 69023 H HA . ALA C 1 11 ? -0.150 -32.729 13.210 1.00 0.00 ? 11 ALA C HA 16 ATOM 69024 H HB1 . ALA C 1 11 ? -1.643 -34.275 12.016 1.00 0.00 ? 11 ALA C HB1 16 ATOM 69025 H HB2 . ALA C 1 11 ? -2.236 -32.621 11.882 1.00 0.00 ? 11 ALA C HB2 16 ATOM 69026 H HB3 . ALA C 1 11 ? -3.005 -33.743 13.002 1.00 0.00 ? 11 ALA C HB3 16 ATOM 69027 N N . ILE C 1 12 ? -2.625 -32.072 15.309 1.00 0.00 ? 12 ILE C N 16 ATOM 69028 C CA . ILE C 1 12 ? -3.253 -31.037 16.143 1.00 0.00 ? 12 ILE C CA 16 ATOM 69029 C C . ILE C 1 12 ? -2.195 -30.444 17.075 1.00 0.00 ? 12 ILE C C 16 ATOM 69030 O O . ILE C 1 12 ? -2.129 -29.233 17.251 1.00 0.00 ? 12 ILE C O 16 ATOM 69031 C CB . ILE C 1 12 ? -4.434 -31.653 16.948 1.00 0.00 ? 12 ILE C CB 16 ATOM 69032 C CG1 . ILE C 1 12 ? -5.590 -32.022 15.972 1.00 0.00 ? 12 ILE C CG1 16 ATOM 69033 C CG2 . ILE C 1 12 ? -4.963 -30.652 18.013 1.00 0.00 ? 12 ILE C CG2 16 ATOM 69034 C CD1 . ILE C 1 12 ? -6.567 -33.010 16.631 1.00 0.00 ? 12 ILE C CD1 16 ATOM 69035 H H . ILE C 1 12 ? -2.903 -33.007 15.429 1.00 0.00 ? 12 ILE C H 16 ATOM 69036 H HA . ILE C 1 12 ? -3.634 -30.255 15.500 1.00 0.00 ? 12 ILE C HA 16 ATOM 69037 H HB . ILE C 1 12 ? -4.089 -32.548 17.449 1.00 0.00 ? 12 ILE C HB 16 ATOM 69038 H HG12 . ILE C 1 12 ? -6.130 -31.126 15.698 1.00 0.00 ? 12 ILE C HG12 16 ATOM 69039 H HG13 . ILE C 1 12 ? -5.187 -32.470 15.077 1.00 0.00 ? 12 ILE C HG13 16 ATOM 69040 H HG21 . ILE C 1 12 ? -5.836 -31.066 18.498 1.00 0.00 ? 12 ILE C HG21 16 ATOM 69041 H HG22 . ILE C 1 12 ? -5.228 -29.720 17.539 1.00 0.00 ? 12 ILE C HG22 16 ATOM 69042 H HG23 . ILE C 1 12 ? -4.199 -30.471 18.756 1.00 0.00 ? 12 ILE C HG23 16 ATOM 69043 H HD11 . ILE C 1 12 ? -6.047 -33.920 16.887 1.00 0.00 ? 12 ILE C HD11 16 ATOM 69044 H HD12 . ILE C 1 12 ? -7.368 -33.237 15.941 1.00 0.00 ? 12 ILE C HD12 16 ATOM 69045 H HD13 . ILE C 1 12 ? -6.985 -32.570 17.526 1.00 0.00 ? 12 ILE C HD13 16 ATOM 69046 N N . ARG C 1 13 ? -1.370 -31.330 17.645 1.00 0.00 ? 13 ARG C N 16 ATOM 69047 C CA . ARG C 1 13 ? -0.285 -30.952 18.553 1.00 0.00 ? 13 ARG C CA 16 ATOM 69048 C C . ARG C 1 13 ? 0.704 -30.036 17.820 1.00 0.00 ? 13 ARG C C 16 ATOM 69049 O O . ARG C 1 13 ? 1.131 -29.010 18.360 1.00 0.00 ? 13 ARG C O 16 ATOM 69050 C CB . ARG C 1 13 ? 0.405 -32.244 19.041 1.00 0.00 ? 13 ARG C CB 16 ATOM 69051 C CG . ARG C 1 13 ? 1.508 -31.965 20.081 1.00 0.00 ? 13 ARG C CG 16 ATOM 69052 C CD . ARG C 1 13 ? 2.075 -33.309 20.586 1.00 0.00 ? 13 ARG C CD 16 ATOM 69053 N NE . ARG C 1 13 ? 2.685 -34.076 19.478 1.00 0.00 ? 13 ARG C NE 16 ATOM 69054 C CZ . ARG C 1 13 ? 2.590 -35.421 19.360 1.00 0.00 ? 13 ARG C CZ 16 ATOM 69055 N NH1 . ARG C 1 13 ? 1.891 -36.146 20.196 1.00 0.00 ? 13 ARG C NH1 16 ATOM 69056 N NH2 . ARG C 1 13 ? 3.200 -36.017 18.381 1.00 0.00 ? 13 ARG C NH2 16 ATOM 69057 H H . ARG C 1 13 ? -1.493 -32.280 17.435 1.00 0.00 ? 13 ARG C H 16 ATOM 69058 H HA . ARG C 1 13 ? -0.699 -30.426 19.402 1.00 0.00 ? 13 ARG C HA 16 ATOM 69059 H HB2 . ARG C 1 13 ? -0.339 -32.885 19.490 1.00 0.00 ? 13 ARG C HB2 16 ATOM 69060 H HB3 . ARG C 1 13 ? 0.838 -32.753 18.198 1.00 0.00 ? 13 ARG C HB3 16 ATOM 69061 H HG2 . ARG C 1 13 ? 2.298 -31.382 19.635 1.00 0.00 ? 13 ARG C HG2 16 ATOM 69062 H HG3 . ARG C 1 13 ? 1.088 -31.422 20.915 1.00 0.00 ? 13 ARG C HG3 16 ATOM 69063 H HD2 . ARG C 1 13 ? 2.832 -33.109 21.334 1.00 0.00 ? 13 ARG C HD2 16 ATOM 69064 H HD3 . ARG C 1 13 ? 1.276 -33.876 21.041 1.00 0.00 ? 13 ARG C HD3 16 ATOM 69065 H HE . ARG C 1 13 ? 3.196 -33.585 18.801 1.00 0.00 ? 13 ARG C HE 16 ATOM 69066 H HH11 . ARG C 1 13 ? 1.403 -35.714 20.952 1.00 0.00 ? 13 ARG C HH11 16 ATOM 69067 H HH12 . ARG C 1 13 ? 1.845 -37.138 20.077 1.00 0.00 ? 13 ARG C HH12 16 ATOM 69068 H HH21 . ARG C 1 13 ? 3.734 -35.487 17.728 1.00 0.00 ? 13 ARG C HH21 16 ATOM 69069 H HH22 . ARG C 1 13 ? 3.130 -37.008 18.281 1.00 0.00 ? 13 ARG C HH22 16 ATOM 69070 N N . ARG C 1 14 ? 1.028 -30.413 16.571 1.00 0.00 ? 14 ARG C N 16 ATOM 69071 C CA . ARG C 1 14 ? 1.940 -29.637 15.727 1.00 0.00 ? 14 ARG C CA 16 ATOM 69072 C C . ARG C 1 14 ? 1.313 -28.292 15.383 1.00 0.00 ? 14 ARG C C 16 ATOM 69073 O O . ARG C 1 14 ? 1.973 -27.259 15.462 1.00 0.00 ? 14 ARG C O 16 ATOM 69074 C CB . ARG C 1 14 ? 2.272 -30.413 14.428 1.00 0.00 ? 14 ARG C CB 16 ATOM 69075 C CG . ARG C 1 14 ? 3.720 -30.112 13.958 1.00 0.00 ? 14 ARG C CG 16 ATOM 69076 C CD . ARG C 1 14 ? 4.779 -30.753 14.898 1.00 0.00 ? 14 ARG C CD 16 ATOM 69077 N NE . ARG C 1 14 ? 4.451 -32.161 15.197 1.00 0.00 ? 14 ARG C NE 16 ATOM 69078 C CZ . ARG C 1 14 ? 3.842 -32.563 16.330 1.00 0.00 ? 14 ARG C CZ 16 ATOM 69079 N NH1 . ARG C 1 14 ? 3.563 -31.742 17.306 1.00 0.00 ? 14 ARG C NH1 16 ATOM 69080 N NH2 . ARG C 1 14 ? 3.527 -33.806 16.462 1.00 0.00 ? 14 ARG C NH2 16 ATOM 69081 H H . ARG C 1 14 ? 0.629 -31.230 16.204 1.00 0.00 ? 14 ARG C H 16 ATOM 69082 H HA . ARG C 1 14 ? 2.848 -29.457 16.276 1.00 0.00 ? 14 ARG C HA 16 ATOM 69083 H HB2 . ARG C 1 14 ? 2.160 -31.468 14.595 1.00 0.00 ? 14 ARG C HB2 16 ATOM 69084 H HB3 . ARG C 1 14 ? 1.584 -30.117 13.645 1.00 0.00 ? 14 ARG C HB3 16 ATOM 69085 H HG2 . ARG C 1 14 ? 3.851 -30.506 12.959 1.00 0.00 ? 14 ARG C HG2 16 ATOM 69086 H HG3 . ARG C 1 14 ? 3.872 -29.040 13.932 1.00 0.00 ? 14 ARG C HG3 16 ATOM 69087 H HD2 . ARG C 1 14 ? 5.741 -30.721 14.404 1.00 0.00 ? 14 ARG C HD2 16 ATOM 69088 H HD3 . ARG C 1 14 ? 4.846 -30.182 15.810 1.00 0.00 ? 14 ARG C HD3 16 ATOM 69089 H HE . ARG C 1 14 ? 4.662 -32.838 14.522 1.00 0.00 ? 14 ARG C HE 16 ATOM 69090 H HH11 . ARG C 1 14 ? 3.804 -30.778 17.237 1.00 0.00 ? 14 ARG C HH11 16 ATOM 69091 H HH12 . ARG C 1 14 ? 3.104 -32.084 18.124 1.00 0.00 ? 14 ARG C HH12 16 ATOM 69092 H HH21 . ARG C 1 14 ? 3.737 -34.456 15.734 1.00 0.00 ? 14 ARG C HH21 16 ATOM 69093 H HH22 . ARG C 1 14 ? 3.059 -34.114 17.288 1.00 0.00 ? 14 ARG C HH22 16 ATOM 69094 N N . ALA C 1 15 ? 0.023 -28.327 15.020 1.00 0.00 ? 15 ALA C N 16 ATOM 69095 C CA . ALA C 1 15 ? -0.728 -27.121 14.673 1.00 0.00 ? 15 ALA C CA 16 ATOM 69096 C C . ALA C 1 15 ? -0.803 -26.190 15.880 1.00 0.00 ? 15 ALA C C 16 ATOM 69097 O O . ALA C 1 15 ? -0.654 -24.973 15.745 1.00 0.00 ? 15 ALA C O 16 ATOM 69098 C CB . ALA C 1 15 ? -2.146 -27.499 14.220 1.00 0.00 ? 15 ALA C CB 16 ATOM 69099 H H . ALA C 1 15 ? -0.435 -29.192 14.997 1.00 0.00 ? 15 ALA C H 16 ATOM 69100 H HA . ALA C 1 15 ? -0.229 -26.614 13.861 1.00 0.00 ? 15 ALA C HA 16 ATOM 69101 H HB1 . ALA C 1 15 ? -2.085 -28.163 13.369 1.00 0.00 ? 15 ALA C HB1 16 ATOM 69102 H HB2 . ALA C 1 15 ? -2.688 -26.609 13.940 1.00 0.00 ? 15 ALA C HB2 16 ATOM 69103 H HB3 . ALA C 1 15 ? -2.667 -28.000 15.025 1.00 0.00 ? 15 ALA C HB3 16 HETATM 69104 N N . SEP C 1 16 ? -1.007 -26.799 17.059 1.00 0.00 ? 16 SEP C N 16 HETATM 69105 C CA . SEP C 1 16 ? -1.095 -26.074 18.322 1.00 0.00 ? 16 SEP C CA 16 HETATM 69106 C CB . SEP C 1 16 ? -1.479 -27.032 19.459 1.00 0.00 ? 16 SEP C CB 16 HETATM 69107 O OG . SEP C 1 16 ? -1.785 -26.278 20.622 1.00 0.00 ? 16 SEP C OG 16 HETATM 69108 C C . SEP C 1 16 ? 0.222 -25.367 18.665 1.00 0.00 ? 16 SEP C C 16 HETATM 69109 O O . SEP C 1 16 ? 0.221 -24.377 19.407 1.00 0.00 ? 16 SEP C O 16 HETATM 69110 P P . SEP C 1 16 ? -2.557 -25.083 21.374 1.00 0.00 ? 16 SEP C P 16 HETATM 69111 O O1P . SEP C 1 16 ? -2.306 -23.800 20.682 1.00 0.00 ? 16 SEP C O1P 16 HETATM 69112 O O2P . SEP C 1 16 ? -4.136 -25.386 21.361 1.00 0.00 ? 16 SEP C O2P 16 HETATM 69113 O O3P . SEP C 1 16 ? -2.028 -24.981 22.890 1.00 0.00 ? 16 SEP C O3P 16 HETATM 69114 H H . SEP C 1 16 ? -1.092 -27.776 17.073 1.00 0.00 ? 16 SEP C H 16 HETATM 69115 H HA . SEP C 1 16 ? -1.866 -25.345 18.231 1.00 0.00 ? 16 SEP C HA 16 HETATM 69116 H HB2 . SEP C 1 16 ? -2.350 -27.599 19.174 1.00 0.00 ? 16 SEP C HB2 16 HETATM 69117 H HB3 . SEP C 1 16 ? -0.662 -27.708 19.662 1.00 0.00 ? 16 SEP C HB3 16 ATOM 69118 N N . THR C 1 17 ? 1.337 -25.882 18.112 1.00 0.00 ? 17 THR C N 16 ATOM 69119 C CA . THR C 1 17 ? 2.673 -25.315 18.355 1.00 0.00 ? 17 THR C CA 16 ATOM 69120 C C . THR C 1 17 ? 2.751 -23.870 17.836 1.00 0.00 ? 17 THR C C 16 ATOM 69121 O O . THR C 1 17 ? 3.248 -22.988 18.539 1.00 0.00 ? 17 THR C O 16 ATOM 69122 C CB . THR C 1 17 ? 3.757 -26.179 17.667 1.00 0.00 ? 17 THR C CB 16 ATOM 69123 O OG1 . THR C 1 17 ? 3.512 -27.552 17.937 1.00 0.00 ? 17 THR C OG1 16 ATOM 69124 C CG2 . THR C 1 17 ? 5.158 -25.809 18.192 1.00 0.00 ? 17 THR C CG2 16 ATOM 69125 H H . THR C 1 17 ? 1.257 -26.669 17.532 1.00 0.00 ? 17 THR C H 16 ATOM 69126 H HA . THR C 1 17 ? 2.854 -25.313 19.420 1.00 0.00 ? 17 THR C HA 16 ATOM 69127 H HB . THR C 1 17 ? 3.732 -26.014 16.602 1.00 0.00 ? 17 THR C HB 16 ATOM 69128 H HG1 . THR C 1 17 ? 2.633 -27.767 17.610 1.00 0.00 ? 17 THR C HG1 16 ATOM 69129 H HG21 . THR C 1 17 ? 5.894 -26.469 17.753 1.00 0.00 ? 17 THR C HG21 16 ATOM 69130 H HG22 . THR C 1 17 ? 5.185 -25.911 19.267 1.00 0.00 ? 17 THR C HG22 16 ATOM 69131 H HG23 . THR C 1 17 ? 5.392 -24.786 17.924 1.00 0.00 ? 17 THR C HG23 16 ATOM 69132 N N . ILE C 1 18 ? 2.244 -23.651 16.609 1.00 0.00 ? 18 ILE C N 16 ATOM 69133 C CA . ILE C 1 18 ? 2.239 -22.313 15.982 1.00 0.00 ? 18 ILE C CA 16 ATOM 69134 C C . ILE C 1 18 ? 0.869 -21.632 16.128 1.00 0.00 ? 18 ILE C C 16 ATOM 69135 O O . ILE C 1 18 ? 0.694 -20.493 15.682 1.00 0.00 ? 18 ILE C O 16 ATOM 69136 C CB . ILE C 1 18 ? 2.643 -22.394 14.478 1.00 0.00 ? 18 ILE C CB 16 ATOM 69137 C CG1 . ILE C 1 18 ? 1.791 -23.473 13.711 1.00 0.00 ? 18 ILE C CG1 16 ATOM 69138 C CG2 . ILE C 1 18 ? 4.167 -22.657 14.355 1.00 0.00 ? 18 ILE C CG2 16 ATOM 69139 C CD1 . ILE C 1 18 ? 2.460 -24.864 13.660 1.00 0.00 ? 18 ILE C CD1 16 ATOM 69140 H H . ILE C 1 18 ? 1.856 -24.404 16.117 1.00 0.00 ? 18 ILE C H 16 ATOM 69141 H HA . ILE C 1 18 ? 2.968 -21.693 16.487 1.00 0.00 ? 18 ILE C HA 16 ATOM 69142 H HB . ILE C 1 18 ? 2.450 -21.426 14.030 1.00 0.00 ? 18 ILE C HB 16 ATOM 69143 H HG12 . ILE C 1 18 ? 0.829 -23.573 14.188 1.00 0.00 ? 18 ILE C HG12 16 ATOM 69144 H HG13 . ILE C 1 18 ? 1.635 -23.130 12.698 1.00 0.00 ? 18 ILE C HG13 16 ATOM 69145 H HG21 . ILE C 1 18 ? 4.443 -23.526 14.937 1.00 0.00 ? 18 ILE C HG21 16 ATOM 69146 H HG22 . ILE C 1 18 ? 4.713 -21.797 14.721 1.00 0.00 ? 18 ILE C HG22 16 ATOM 69147 H HG23 . ILE C 1 18 ? 4.425 -22.822 13.317 1.00 0.00 ? 18 ILE C HG23 16 ATOM 69148 H HD11 . ILE C 1 18 ? 2.944 -25.077 14.601 1.00 0.00 ? 18 ILE C HD11 16 ATOM 69149 H HD12 . ILE C 1 18 ? 3.194 -24.881 12.868 1.00 0.00 ? 18 ILE C HD12 16 ATOM 69150 H HD13 . ILE C 1 18 ? 1.712 -25.612 13.464 1.00 0.00 ? 18 ILE C HD13 16 ATOM 69151 N N . GLU C 1 19 ? -0.084 -22.323 16.775 1.00 0.00 ? 19 GLU C N 16 ATOM 69152 C CA . GLU C 1 19 ? -1.426 -21.778 17.005 1.00 0.00 ? 19 GLU C CA 16 ATOM 69153 C C . GLU C 1 19 ? -1.356 -20.678 18.071 1.00 0.00 ? 19 GLU C C 16 ATOM 69154 O O . GLU C 1 19 ? -1.060 -20.961 19.239 1.00 0.00 ? 19 GLU C O 16 ATOM 69155 C CB . GLU C 1 19 ? -2.363 -22.904 17.472 1.00 0.00 ? 19 GLU C CB 16 ATOM 69156 C CG . GLU C 1 19 ? -3.801 -22.395 17.751 1.00 0.00 ? 19 GLU C CG 16 ATOM 69157 C CD . GLU C 1 19 ? -4.756 -23.530 18.214 1.00 0.00 ? 19 GLU C CD 16 ATOM 69158 O OE1 . GLU C 1 19 ? -4.297 -24.618 18.567 1.00 0.00 ? 19 GLU C OE1 16 ATOM 69159 O OE2 . GLU C 1 19 ? -5.948 -23.289 18.216 1.00 0.00 ? 19 GLU C OE2 16 ATOM 69160 H H . GLU C 1 19 ? 0.128 -23.218 17.119 1.00 0.00 ? 19 GLU C H 16 ATOM 69161 H HA . GLU C 1 19 ? -1.809 -21.363 16.080 1.00 0.00 ? 19 GLU C HA 16 ATOM 69162 H HB2 . GLU C 1 19 ? -2.408 -23.665 16.712 1.00 0.00 ? 19 GLU C HB2 16 ATOM 69163 H HB3 . GLU C 1 19 ? -1.960 -23.322 18.373 1.00 0.00 ? 19 GLU C HB3 16 ATOM 69164 H HG2 . GLU C 1 19 ? -3.768 -21.640 18.524 1.00 0.00 ? 19 GLU C HG2 16 ATOM 69165 H HG3 . GLU C 1 19 ? -4.193 -21.951 16.846 1.00 0.00 ? 19 GLU C HG3 16 ATOM 69166 N N . MET C 1 20 ? -1.635 -19.439 17.652 1.00 0.00 ? 20 MET C N 16 ATOM 69167 C CA . MET C 1 20 ? -1.621 -18.277 18.546 1.00 0.00 ? 20 MET C CA 16 ATOM 69168 C C . MET C 1 20 ? -2.363 -17.089 17.875 1.00 0.00 ? 20 MET C C 16 ATOM 69169 O O . MET C 1 20 ? -1.788 -16.009 17.673 1.00 0.00 ? 20 MET C O 16 ATOM 69170 C CB . MET C 1 20 ? -0.159 -17.915 18.951 1.00 0.00 ? 20 MET C CB 16 ATOM 69171 C CG . MET C 1 20 ? 0.737 -17.635 17.724 1.00 0.00 ? 20 MET C CG 16 ATOM 69172 S SD . MET C 1 20 ? 2.477 -17.647 18.243 1.00 0.00 ? 20 MET C SD 16 ATOM 69173 C CE . MET C 1 20 ? 3.149 -16.584 16.937 1.00 0.00 ? 20 MET C CE 16 ATOM 69174 H H . MET C 1 20 ? -1.866 -19.302 16.706 1.00 0.00 ? 20 MET C H 16 ATOM 69175 H HA . MET C 1 20 ? -2.160 -18.537 19.448 1.00 0.00 ? 20 MET C HA 16 ATOM 69176 H HB2 . MET C 1 20 ? -0.176 -17.048 19.587 1.00 0.00 ? 20 MET C HB2 16 ATOM 69177 H HB3 . MET C 1 20 ? 0.260 -18.740 19.512 1.00 0.00 ? 20 MET C HB3 16 ATOM 69178 H HG2 . MET C 1 20 ? 0.585 -18.397 16.976 1.00 0.00 ? 20 MET C HG2 16 ATOM 69179 H HG3 . MET C 1 20 ? 0.497 -16.672 17.307 1.00 0.00 ? 20 MET C HG3 16 ATOM 69180 H HE1 . MET C 1 20 ? 4.170 -16.322 17.181 1.00 0.00 ? 20 MET C HE1 16 ATOM 69181 H HE2 . MET C 1 20 ? 2.560 -15.684 16.859 1.00 0.00 ? 20 MET C HE2 16 ATOM 69182 H HE3 . MET C 1 20 ? 3.124 -17.113 15.994 1.00 0.00 ? 20 MET C HE3 16 ATOM 69183 N N . PRO C 1 21 ? -3.650 -17.266 17.539 1.00 0.00 ? 21 PRO C N 16 ATOM 69184 C CA . PRO C 1 21 ? -4.484 -16.188 16.888 1.00 0.00 ? 21 PRO C CA 16 ATOM 69185 C C . PRO C 1 21 ? -4.557 -14.935 17.762 1.00 0.00 ? 21 PRO C C 16 ATOM 69186 O O . PRO C 1 21 ? -4.604 -13.813 17.252 1.00 0.00 ? 21 PRO C O 16 ATOM 69187 C CB . PRO C 1 21 ? -5.871 -16.837 16.696 1.00 0.00 ? 21 PRO C CB 16 ATOM 69188 C CG . PRO C 1 21 ? -5.899 -17.996 17.641 1.00 0.00 ? 21 PRO C CG 16 ATOM 69189 C CD . PRO C 1 21 ? -4.458 -18.493 17.746 1.00 0.00 ? 21 PRO C CD 16 ATOM 69190 H HA . PRO C 1 21 ? -4.068 -15.935 15.924 1.00 0.00 ? 21 PRO C HA 16 ATOM 69191 H HB2 . PRO C 1 21 ? -6.658 -16.130 16.937 1.00 0.00 ? 21 PRO C HB2 16 ATOM 69192 H HB3 . PRO C 1 21 ? -5.982 -17.183 15.678 1.00 0.00 ? 21 PRO C HB3 16 ATOM 69193 H HG2 . PRO C 1 21 ? -6.258 -17.678 18.608 1.00 0.00 ? 21 PRO C HG2 16 ATOM 69194 H HG3 . PRO C 1 21 ? -6.526 -18.779 17.245 1.00 0.00 ? 21 PRO C HG3 16 ATOM 69195 H HD2 . PRO C 1 21 ? -4.281 -18.914 18.727 1.00 0.00 ? 21 PRO C HD2 16 ATOM 69196 H HD3 . PRO C 1 21 ? -4.246 -19.216 16.974 1.00 0.00 ? 21 PRO C HD3 16 ATOM 69197 N N . GLN C 1 22 ? -4.511 -15.160 19.079 1.00 0.00 ? 22 GLN C N 16 ATOM 69198 C CA . GLN C 1 22 ? -4.512 -14.076 20.061 1.00 0.00 ? 22 GLN C CA 16 ATOM 69199 C C . GLN C 1 22 ? -3.204 -13.286 19.926 1.00 0.00 ? 22 GLN C C 16 ATOM 69200 O O . GLN C 1 22 ? -3.200 -12.058 20.035 1.00 0.00 ? 22 GLN C O 16 ATOM 69201 C CB . GLN C 1 22 ? -4.646 -14.666 21.485 1.00 0.00 ? 22 GLN C CB 16 ATOM 69202 C CG . GLN C 1 22 ? -4.788 -13.539 22.540 1.00 0.00 ? 22 GLN C CG 16 ATOM 69203 C CD . GLN C 1 22 ? -4.955 -14.121 23.954 1.00 0.00 ? 22 GLN C CD 16 ATOM 69204 O OE1 . GLN C 1 22 ? -5.564 -15.186 24.137 1.00 0.00 ? 22 GLN C OE1 16 ATOM 69205 N NE2 . GLN C 1 22 ? -4.441 -13.491 24.974 1.00 0.00 ? 22 GLN C NE2 16 ATOM 69206 H H . GLN C 1 22 ? -4.440 -16.084 19.400 1.00 0.00 ? 22 GLN C H 16 ATOM 69207 H HA . GLN C 1 22 ? -5.353 -13.421 19.865 1.00 0.00 ? 22 GLN C HA 16 ATOM 69208 H HB2 . GLN C 1 22 ? -5.523 -15.296 21.522 1.00 0.00 ? 22 GLN C HB2 16 ATOM 69209 H HB3 . GLN C 1 22 ? -3.771 -15.256 21.709 1.00 0.00 ? 22 GLN C HB3 16 ATOM 69210 H HG2 . GLN C 1 22 ? -3.906 -12.915 22.521 1.00 0.00 ? 22 GLN C HG2 16 ATOM 69211 H HG3 . GLN C 1 22 ? -5.653 -12.936 22.304 1.00 0.00 ? 22 GLN C HG3 16 ATOM 69212 H HE21 . GLN C 1 22 ? -3.953 -12.652 24.833 1.00 0.00 ? 22 GLN C HE21 16 ATOM 69213 H HE22 . GLN C 1 22 ? -4.543 -13.853 25.878 1.00 0.00 ? 22 GLN C HE22 16 ATOM 69214 N N . GLN C 1 23 ? -2.103 -14.020 19.666 1.00 0.00 ? 23 GLN C N 16 ATOM 69215 C CA . GLN C 1 23 ? -0.772 -13.423 19.496 1.00 0.00 ? 23 GLN C CA 16 ATOM 69216 C C . GLN C 1 23 ? -0.551 -12.906 18.057 1.00 0.00 ? 23 GLN C C 16 ATOM 69217 O O . GLN C 1 23 ? 0.589 -12.854 17.572 1.00 0.00 ? 23 GLN C O 16 ATOM 69218 C CB . GLN C 1 23 ? 0.319 -14.451 19.897 1.00 0.00 ? 23 GLN C CB 16 ATOM 69219 C CG . GLN C 1 23 ? 1.615 -13.735 20.371 1.00 0.00 ? 23 GLN C CG 16 ATOM 69220 C CD . GLN C 1 23 ? 2.827 -14.221 19.571 1.00 0.00 ? 23 GLN C CD 16 ATOM 69221 O OE1 . GLN C 1 23 ? 3.469 -15.198 19.953 1.00 0.00 ? 23 GLN C OE1 16 ATOM 69222 N NE2 . GLN C 1 23 ? 3.179 -13.597 18.479 1.00 0.00 ? 23 GLN C NE2 16 ATOM 69223 H H . GLN C 1 23 ? -2.191 -14.987 19.577 1.00 0.00 ? 23 GLN C H 16 ATOM 69224 H HA . GLN C 1 23 ? -0.696 -12.575 20.167 1.00 0.00 ? 23 GLN C HA 16 ATOM 69225 H HB2 . GLN C 1 23 ? -0.056 -15.067 20.703 1.00 0.00 ? 23 GLN C HB2 16 ATOM 69226 H HB3 . GLN C 1 23 ? 0.544 -15.077 19.049 1.00 0.00 ? 23 GLN C HB3 16 ATOM 69227 H HG2 . GLN C 1 23 ? 1.513 -12.668 20.250 1.00 0.00 ? 23 GLN C HG2 16 ATOM 69228 H HG3 . GLN C 1 23 ? 1.773 -13.949 21.419 1.00 0.00 ? 23 GLN C HG3 16 ATOM 69229 H HE21 . GLN C 1 23 ? 2.671 -12.816 18.175 1.00 0.00 ? 23 GLN C HE21 16 ATOM 69230 H HE22 . GLN C 1 23 ? 3.951 -13.911 17.962 1.00 0.00 ? 23 GLN C HE22 16 ATOM 69231 N N . ALA C 1 24 ? -1.649 -12.463 17.405 1.00 0.00 ? 24 ALA C N 16 ATOM 69232 C CA . ALA C 1 24 ? -1.587 -11.869 16.060 1.00 0.00 ? 24 ALA C CA 16 ATOM 69233 C C . ALA C 1 24 ? -1.186 -10.400 16.263 1.00 0.00 ? 24 ALA C C 16 ATOM 69234 O O . ALA C 1 24 ? -1.966 -9.464 16.078 1.00 0.00 ? 24 ALA C O 16 ATOM 69235 C CB . ALA C 1 24 ? -2.947 -11.993 15.353 1.00 0.00 ? 24 ALA C CB 16 ATOM 69236 H H . ALA C 1 24 ? -2.512 -12.498 17.863 1.00 0.00 ? 24 ALA C H 16 ATOM 69237 H HA . ALA C 1 24 ? -0.822 -12.366 15.471 1.00 0.00 ? 24 ALA C HA 16 ATOM 69238 H HB1 . ALA C 1 24 ? -3.724 -11.616 16.001 1.00 0.00 ? 24 ALA C HB1 16 ATOM 69239 H HB2 . ALA C 1 24 ? -3.140 -13.028 15.126 1.00 0.00 ? 24 ALA C HB2 16 ATOM 69240 H HB3 . ALA C 1 24 ? -2.929 -11.424 14.434 1.00 0.00 ? 24 ALA C HB3 16 ATOM 69241 N N . ARG C 1 25 ? 0.043 -10.269 16.757 1.00 0.00 ? 25 ARG C N 16 ATOM 69242 C CA . ARG C 1 25 ? 0.661 -9.006 17.149 1.00 0.00 ? 25 ARG C CA 16 ATOM 69243 C C . ARG C 1 25 ? 0.622 -7.891 16.086 1.00 0.00 ? 25 ARG C C 16 ATOM 69244 O O . ARG C 1 25 ? 0.313 -8.107 14.906 1.00 0.00 ? 25 ARG C O 16 ATOM 69245 C CB . ARG C 1 25 ? 2.125 -9.291 17.547 1.00 0.00 ? 25 ARG C CB 16 ATOM 69246 C CG . ARG C 1 25 ? 2.192 -10.058 18.877 1.00 0.00 ? 25 ARG C CG 16 ATOM 69247 C CD . ARG C 1 25 ? 3.634 -10.474 19.198 1.00 0.00 ? 25 ARG C CD 16 ATOM 69248 N NE . ARG C 1 25 ? 3.682 -11.203 20.469 1.00 0.00 ? 25 ARG C NE 16 ATOM 69249 C CZ . ARG C 1 25 ? 4.712 -11.995 20.805 1.00 0.00 ? 25 ARG C CZ 16 ATOM 69250 N NH1 . ARG C 1 25 ? 5.722 -12.172 20.000 1.00 0.00 ? 25 ARG C NH1 16 ATOM 69251 N NH2 . ARG C 1 25 ? 4.691 -12.615 21.958 1.00 0.00 ? 25 ARG C NH2 16 ATOM 69252 H H . ARG C 1 25 ? 0.543 -11.088 16.936 1.00 0.00 ? 25 ARG C H 16 ATOM 69253 H HA . ARG C 1 25 ? 0.138 -8.646 18.031 1.00 0.00 ? 25 ARG C HA 16 ATOM 69254 H HB2 . ARG C 1 25 ? 2.587 -9.882 16.776 1.00 0.00 ? 25 ARG C HB2 16 ATOM 69255 H HB3 . ARG C 1 25 ? 2.668 -8.360 17.643 1.00 0.00 ? 25 ARG C HB3 16 ATOM 69256 H HG2 . ARG C 1 25 ? 1.832 -9.414 19.669 1.00 0.00 ? 25 ARG C HG2 16 ATOM 69257 H HG3 . ARG C 1 25 ? 1.576 -10.933 18.827 1.00 0.00 ? 25 ARG C HG3 16 ATOM 69258 H HD2 . ARG C 1 25 ? 3.989 -11.107 18.407 1.00 0.00 ? 25 ARG C HD2 16 ATOM 69259 H HD3 . ARG C 1 25 ? 4.259 -9.590 19.257 1.00 0.00 ? 25 ARG C HD3 16 ATOM 69260 H HE . ARG C 1 25 ? 2.939 -11.109 21.093 1.00 0.00 ? 25 ARG C HE 16 ATOM 69261 H HH11 . ARG C 1 25 ? 5.746 -11.718 19.114 1.00 0.00 ? 25 ARG C HH11 16 ATOM 69262 H HH12 . ARG C 1 25 ? 6.483 -12.764 20.278 1.00 0.00 ? 25 ARG C HH12 16 ATOM 69263 H HH21 . ARG C 1 25 ? 3.909 -12.490 22.569 1.00 0.00 ? 25 ARG C HH21 16 ATOM 69264 H HH22 . ARG C 1 25 ? 5.451 -13.207 22.230 1.00 0.00 ? 25 ARG C HH22 16 ATOM 69265 N N . GLN C 1 26 ? 1.072 -6.724 16.569 1.00 0.00 ? 26 GLN C N 16 ATOM 69266 C CA . GLN C 1 26 ? 1.260 -5.541 15.752 1.00 0.00 ? 26 GLN C CA 16 ATOM 69267 C C . GLN C 1 26 ? 2.615 -5.696 15.071 1.00 0.00 ? 26 GLN C C 16 ATOM 69268 O O . GLN C 1 26 ? 2.752 -5.413 13.895 1.00 0.00 ? 26 GLN C O 16 ATOM 69269 C CB . GLN C 1 26 ? 1.206 -4.268 16.599 1.00 0.00 ? 26 GLN C CB 16 ATOM 69270 C CG . GLN C 1 26 ? -0.232 -4.011 17.121 1.00 0.00 ? 26 GLN C CG 16 ATOM 69271 C CD . GLN C 1 26 ? -0.581 -2.519 17.058 1.00 0.00 ? 26 GLN C CD 16 ATOM 69272 O OE1 . GLN C 1 26 ? -0.642 -1.939 15.980 1.00 0.00 ? 26 GLN C OE1 16 ATOM 69273 N NE2 . GLN C 1 26 ? -0.811 -1.863 18.159 1.00 0.00 ? 26 GLN C NE2 16 ATOM 69274 H H . GLN C 1 26 ? 1.421 -6.817 17.477 1.00 0.00 ? 26 GLN C H 16 ATOM 69275 H HA . GLN C 1 26 ? 0.486 -5.509 14.991 1.00 0.00 ? 26 GLN C HA 16 ATOM 69276 H HB2 . GLN C 1 26 ? 1.878 -4.369 17.438 1.00 0.00 ? 26 GLN C HB2 16 ATOM 69277 H HB3 . GLN C 1 26 ? 1.523 -3.430 15.991 1.00 0.00 ? 26 GLN C HB3 16 ATOM 69278 H HG2 . GLN C 1 26 ? -0.942 -4.555 16.515 1.00 0.00 ? 26 GLN C HG2 16 ATOM 69279 H HG3 . GLN C 1 26 ? -0.309 -4.358 18.144 1.00 0.00 ? 26 GLN C HG3 16 ATOM 69280 H HE21 . GLN C 1 26 ? -0.761 -2.318 19.026 1.00 0.00 ? 26 GLN C HE21 16 ATOM 69281 H HE22 . GLN C 1 26 ? -1.034 -0.909 18.127 1.00 0.00 ? 26 GLN C HE22 16 ATOM 69282 N N . ASN C 1 27 ? 3.594 -6.207 15.845 1.00 0.00 ? 27 ASN C N 16 ATOM 69283 C CA . ASN C 1 27 ? 4.959 -6.450 15.357 1.00 0.00 ? 27 ASN C CA 16 ATOM 69284 C C . ASN C 1 27 ? 4.930 -7.551 14.271 1.00 0.00 ? 27 ASN C C 16 ATOM 69285 O O . ASN C 1 27 ? 5.604 -7.437 13.244 1.00 0.00 ? 27 ASN C O 16 ATOM 69286 C CB . ASN C 1 27 ? 5.857 -6.878 16.525 1.00 0.00 ? 27 ASN C CB 16 ATOM 69287 C CG . ASN C 1 27 ? 7.320 -6.771 16.114 1.00 0.00 ? 27 ASN C CG 16 ATOM 69288 O OD1 . ASN C 1 27 ? 7.850 -5.660 16.011 1.00 0.00 ? 27 ASN C OD1 16 ATOM 69289 N ND2 . ASN C 1 27 ? 7.998 -7.852 15.857 1.00 0.00 ? 27 ASN C ND2 16 ATOM 69290 H H . ASN C 1 27 ? 3.381 -6.448 16.771 1.00 0.00 ? 27 ASN C H 16 ATOM 69291 H HA . ASN C 1 27 ? 5.348 -5.553 14.922 1.00 0.00 ? 27 ASN C HA 16 ATOM 69292 H HB2 . ASN C 1 27 ? 5.673 -6.232 17.372 1.00 0.00 ? 27 ASN C HB2 16 ATOM 69293 H HB3 . ASN C 1 27 ? 5.636 -7.902 16.803 1.00 0.00 ? 27 ASN C HB3 16 ATOM 69294 H HD21 . ASN C 1 27 ? 7.568 -8.737 15.932 1.00 0.00 ? 27 ASN C HD21 16 ATOM 69295 H HD22 . ASN C 1 27 ? 8.933 -7.793 15.575 1.00 0.00 ? 27 ASN C HD22 16 ATOM 69296 N N . LEU C 1 28 ? 4.152 -8.611 14.530 1.00 0.00 ? 28 LEU C N 16 ATOM 69297 C CA . LEU C 1 28 ? 4.024 -9.718 13.571 1.00 0.00 ? 28 LEU C CA 16 ATOM 69298 C C . LEU C 1 28 ? 3.448 -9.157 12.271 1.00 0.00 ? 28 LEU C C 16 ATOM 69299 O O . LEU C 1 28 ? 3.954 -9.451 11.189 1.00 0.00 ? 28 LEU C O 16 ATOM 69300 C CB . LEU C 1 28 ? 3.101 -10.832 14.147 1.00 0.00 ? 28 LEU C CB 16 ATOM 69301 C CG . LEU C 1 28 ? 3.871 -11.850 15.072 1.00 0.00 ? 28 LEU C CG 16 ATOM 69302 C CD1 . LEU C 1 28 ? 4.464 -12.991 14.225 1.00 0.00 ? 28 LEU C CD1 16 ATOM 69303 C CD2 . LEU C 1 28 ? 5.011 -11.176 15.889 1.00 0.00 ? 28 LEU C CD2 16 ATOM 69304 H H . LEU C 1 28 ? 3.674 -8.642 15.388 1.00 0.00 ? 28 LEU C H 16 ATOM 69305 H HA . LEU C 1 28 ? 4.996 -10.129 13.370 1.00 0.00 ? 28 LEU C HA 16 ATOM 69306 H HB2 . LEU C 1 28 ? 2.317 -10.366 14.723 1.00 0.00 ? 28 LEU C HB2 16 ATOM 69307 H HB3 . LEU C 1 28 ? 2.650 -11.374 13.333 1.00 0.00 ? 28 LEU C HB3 16 ATOM 69308 H HG . LEU C 1 28 ? 3.157 -12.280 15.764 1.00 0.00 ? 28 LEU C HG 16 ATOM 69309 H HD11 . LEU C 1 28 ? 5.066 -13.637 14.855 1.00 0.00 ? 28 LEU C HD11 16 ATOM 69310 H HD12 . LEU C 1 28 ? 5.080 -12.584 13.440 1.00 0.00 ? 28 LEU C HD12 16 ATOM 69311 H HD13 . LEU C 1 28 ? 3.662 -13.571 13.791 1.00 0.00 ? 28 LEU C HD13 16 ATOM 69312 H HD21 . LEU C 1 28 ? 5.851 -10.967 15.247 1.00 0.00 ? 28 LEU C HD21 16 ATOM 69313 H HD22 . LEU C 1 28 ? 5.331 -11.853 16.673 1.00 0.00 ? 28 LEU C HD22 16 ATOM 69314 H HD23 . LEU C 1 28 ? 4.665 -10.262 16.340 1.00 0.00 ? 28 LEU C HD23 16 ATOM 69315 N N . GLN C 1 29 ? 2.447 -8.286 12.421 1.00 0.00 ? 29 GLN C N 16 ATOM 69316 C CA . GLN C 1 29 ? 1.822 -7.600 11.298 1.00 0.00 ? 29 GLN C CA 16 ATOM 69317 C C . GLN C 1 29 ? 2.816 -6.648 10.627 1.00 0.00 ? 29 GLN C C 16 ATOM 69318 O O . GLN C 1 29 ? 2.805 -6.509 9.394 1.00 0.00 ? 29 GLN C O 16 ATOM 69319 C CB . GLN C 1 29 ? 0.564 -6.842 11.803 1.00 0.00 ? 29 GLN C CB 16 ATOM 69320 C CG . GLN C 1 29 ? 0.214 -5.588 10.944 1.00 0.00 ? 29 GLN C CG 16 ATOM 69321 C CD . GLN C 1 29 ? 0.875 -4.337 11.537 1.00 0.00 ? 29 GLN C CD 16 ATOM 69322 O OE1 . GLN C 1 29 ? 1.699 -3.703 10.884 1.00 0.00 ? 29 GLN C OE1 16 ATOM 69323 N NE2 . GLN C 1 29 ? 0.563 -3.955 12.749 1.00 0.00 ? 29 GLN C NE2 16 ATOM 69324 H H . GLN C 1 29 ? 2.153 -8.067 13.333 1.00 0.00 ? 29 GLN C H 16 ATOM 69325 H HA . GLN C 1 29 ? 1.505 -8.334 10.573 1.00 0.00 ? 29 GLN C HA 16 ATOM 69326 H HB2 . GLN C 1 29 ? -0.261 -7.526 11.776 1.00 0.00 ? 29 GLN C HB2 16 ATOM 69327 H HB3 . GLN C 1 29 ? 0.723 -6.541 12.824 1.00 0.00 ? 29 GLN C HB3 16 ATOM 69328 H HG2 . GLN C 1 29 ? 0.545 -5.734 9.935 1.00 0.00 ? 29 GLN C HG2 16 ATOM 69329 H HG3 . GLN C 1 29 ? -0.853 -5.446 10.923 1.00 0.00 ? 29 GLN C HG3 16 ATOM 69330 H HE21 . GLN C 1 29 ? -0.089 -4.470 13.271 1.00 0.00 ? 29 GLN C HE21 16 ATOM 69331 H HE22 . GLN C 1 29 ? 0.986 -3.165 13.133 1.00 0.00 ? 29 GLN C HE22 16 ATOM 69332 N N . ASN C 1 30 ? 3.662 -5.991 11.446 1.00 0.00 ? 30 ASN C N 16 ATOM 69333 C CA . ASN C 1 30 ? 4.653 -5.039 10.928 1.00 0.00 ? 30 ASN C CA 16 ATOM 69334 C C . ASN C 1 30 ? 5.533 -5.731 9.902 1.00 0.00 ? 30 ASN C C 16 ATOM 69335 O O . ASN C 1 30 ? 5.750 -5.202 8.817 1.00 0.00 ? 30 ASN C O 16 ATOM 69336 C CB . ASN C 1 30 ? 5.545 -4.487 12.067 1.00 0.00 ? 30 ASN C CB 16 ATOM 69337 C CG . ASN C 1 30 ? 4.779 -3.560 13.028 1.00 0.00 ? 30 ASN C CG 16 ATOM 69338 O OD1 . ASN C 1 30 ? 3.672 -3.107 12.738 1.00 0.00 ? 30 ASN C OD1 16 ATOM 69339 N ND2 . ASN C 1 30 ? 5.330 -3.236 14.160 1.00 0.00 ? 30 ASN C ND2 16 ATOM 69340 H H . ASN C 1 30 ? 3.608 -6.142 12.411 1.00 0.00 ? 30 ASN C H 16 ATOM 69341 H HA . ASN C 1 30 ? 4.138 -4.217 10.452 1.00 0.00 ? 30 ASN C HA 16 ATOM 69342 H HB2 . ASN C 1 30 ? 5.951 -5.297 12.628 1.00 0.00 ? 30 ASN C HB2 16 ATOM 69343 H HB3 . ASN C 1 30 ? 6.357 -3.947 11.630 1.00 0.00 ? 30 ASN C HB3 16 ATOM 69344 H HD21 . ASN C 1 30 ? 6.220 -3.575 14.390 1.00 0.00 ? 30 ASN C HD21 16 ATOM 69345 H HD22 . ASN C 1 30 ? 4.852 -2.653 14.782 1.00 0.00 ? 30 ASN C HD22 16 ATOM 69346 N N . LEU C 1 31 ? 5.979 -6.933 10.262 1.00 0.00 ? 31 LEU C N 16 ATOM 69347 C CA . LEU C 1 31 ? 6.803 -7.758 9.389 1.00 0.00 ? 31 LEU C CA 16 ATOM 69348 C C . LEU C 1 31 ? 6.023 -8.152 8.125 1.00 0.00 ? 31 LEU C C 16 ATOM 69349 O O . LEU C 1 31 ? 6.565 -8.090 7.019 1.00 0.00 ? 31 LEU C O 16 ATOM 69350 C CB . LEU C 1 31 ? 7.250 -9.023 10.179 1.00 0.00 ? 31 LEU C CB 16 ATOM 69351 C CG . LEU C 1 31 ? 8.035 -10.035 9.291 1.00 0.00 ? 31 LEU C CG 16 ATOM 69352 C CD1 . LEU C 1 31 ? 9.375 -9.430 8.814 1.00 0.00 ? 31 LEU C CD1 16 ATOM 69353 C CD2 . LEU C 1 31 ? 8.303 -11.318 10.098 1.00 0.00 ? 31 LEU C CD2 16 ATOM 69354 H H . LEU C 1 31 ? 5.720 -7.290 11.139 1.00 0.00 ? 31 LEU C H 16 ATOM 69355 H HA . LEU C 1 31 ? 7.684 -7.197 9.107 1.00 0.00 ? 31 LEU C HA 16 ATOM 69356 H HB2 . LEU C 1 31 ? 7.874 -8.717 11.004 1.00 0.00 ? 31 LEU C HB2 16 ATOM 69357 H HB3 . LEU C 1 31 ? 6.369 -9.514 10.573 1.00 0.00 ? 31 LEU C HB3 16 ATOM 69358 H HG . LEU C 1 31 ? 7.440 -10.287 8.420 1.00 0.00 ? 31 LEU C HG 16 ATOM 69359 H HD11 . LEU C 1 31 ? 9.904 -9.004 9.657 1.00 0.00 ? 31 LEU C HD11 16 ATOM 69360 H HD12 . LEU C 1 31 ? 9.187 -8.657 8.083 1.00 0.00 ? 31 LEU C HD12 16 ATOM 69361 H HD13 . LEU C 1 31 ? 9.982 -10.202 8.364 1.00 0.00 ? 31 LEU C HD13 16 ATOM 69362 H HD21 . LEU C 1 31 ? 8.847 -12.023 9.487 1.00 0.00 ? 31 LEU C HD21 16 ATOM 69363 H HD22 . LEU C 1 31 ? 7.362 -11.760 10.396 1.00 0.00 ? 31 LEU C HD22 16 ATOM 69364 H HD23 . LEU C 1 31 ? 8.884 -11.083 10.979 1.00 0.00 ? 31 LEU C HD23 16 ATOM 69365 N N . PHE C 1 32 ? 4.763 -8.573 8.323 1.00 0.00 ? 32 PHE C N 16 ATOM 69366 C CA . PHE C 1 32 ? 3.899 -9.017 7.211 1.00 0.00 ? 32 PHE C CA 16 ATOM 69367 C C . PHE C 1 32 ? 3.623 -7.890 6.213 1.00 0.00 ? 32 PHE C C 16 ATOM 69368 O O . PHE C 1 32 ? 3.795 -8.083 5.004 1.00 0.00 ? 32 PHE C O 16 ATOM 69369 C CB . PHE C 1 32 ? 2.559 -9.561 7.756 1.00 0.00 ? 32 PHE C CB 16 ATOM 69370 C CG . PHE C 1 32 ? 2.735 -10.676 8.809 1.00 0.00 ? 32 PHE C CG 16 ATOM 69371 C CD1 . PHE C 1 32 ? 3.917 -11.455 8.892 1.00 0.00 ? 32 PHE C CD1 16 ATOM 69372 C CD2 . PHE C 1 32 ? 1.692 -10.919 9.718 1.00 0.00 ? 32 PHE C CD2 16 ATOM 69373 C CE1 . PHE C 1 32 ? 4.033 -12.444 9.869 1.00 0.00 ? 32 PHE C CE1 16 ATOM 69374 C CE2 . PHE C 1 32 ? 1.824 -11.912 10.691 1.00 0.00 ? 32 PHE C CE2 16 ATOM 69375 C CZ . PHE C 1 32 ? 2.993 -12.671 10.765 1.00 0.00 ? 32 PHE C CZ 16 ATOM 69376 H H . PHE C 1 32 ? 4.414 -8.610 9.238 1.00 0.00 ? 32 PHE C H 16 ATOM 69377 H HA . PHE C 1 32 ? 4.404 -9.814 6.685 1.00 0.00 ? 32 PHE C HA 16 ATOM 69378 H HB2 . PHE C 1 32 ? 2.012 -8.750 8.210 1.00 0.00 ? 32 PHE C HB2 16 ATOM 69379 H HB3 . PHE C 1 32 ? 1.980 -9.953 6.931 1.00 0.00 ? 32 PHE C HB3 16 ATOM 69380 H HD1 . PHE C 1 32 ? 4.730 -11.289 8.206 1.00 0.00 ? 32 PHE C HD1 16 ATOM 69381 H HD2 . PHE C 1 32 ? 0.786 -10.336 9.664 1.00 0.00 ? 32 PHE C HD2 16 ATOM 69382 H HE1 . PHE C 1 32 ? 4.937 -13.035 9.930 1.00 0.00 ? 32 PHE C HE1 16 ATOM 69383 H HE2 . PHE C 1 32 ? 1.013 -12.095 11.385 1.00 0.00 ? 32 PHE C HE2 16 ATOM 69384 H HZ . PHE C 1 32 ? 3.086 -13.442 11.520 1.00 0.00 ? 32 PHE C HZ 16 ATOM 69385 N N . ILE C 1 33 ? 3.186 -6.723 6.717 1.00 0.00 ? 33 ILE C N 16 ATOM 69386 C CA . ILE C 1 33 ? 2.877 -5.579 5.851 1.00 0.00 ? 33 ILE C CA 16 ATOM 69387 C C . ILE C 1 33 ? 4.154 -5.070 5.173 1.00 0.00 ? 33 ILE C C 16 ATOM 69388 O O . ILE C 1 33 ? 4.135 -4.817 3.967 1.00 0.00 ? 33 ILE C O 16 ATOM 69389 C CB . ILE C 1 33 ? 2.180 -4.435 6.645 1.00 0.00 ? 33 ILE C CB 16 ATOM 69390 C CG1 . ILE C 1 33 ? 0.771 -4.923 7.100 1.00 0.00 ? 33 ILE C CG1 16 ATOM 69391 C CG2 . ILE C 1 33 ? 2.070 -3.157 5.755 1.00 0.00 ? 33 ILE C CG2 16 ATOM 69392 C CD1 . ILE C 1 33 ? 0.000 -3.829 7.858 1.00 0.00 ? 33 ILE C CD1 16 ATOM 69393 H H . ILE C 1 33 ? 3.065 -6.637 7.684 1.00 0.00 ? 33 ILE C H 16 ATOM 69394 H HA . ILE C 1 33 ? 2.199 -5.920 5.079 1.00 0.00 ? 33 ILE C HA 16 ATOM 69395 H HB . ILE C 1 33 ? 2.773 -4.201 7.522 1.00 0.00 ? 33 ILE C HB 16 ATOM 69396 H HG12 . ILE C 1 33 ? 0.195 -5.226 6.246 1.00 0.00 ? 33 ILE C HG12 16 ATOM 69397 H HG13 . ILE C 1 33 ? 0.895 -5.767 7.753 1.00 0.00 ? 33 ILE C HG13 16 ATOM 69398 H HG21 . ILE C 1 33 ? 2.939 -2.553 5.917 1.00 0.00 ? 33 ILE C HG21 16 ATOM 69399 H HG22 . ILE C 1 33 ? 1.192 -2.588 6.013 1.00 0.00 ? 33 ILE C HG22 16 ATOM 69400 H HG23 . ILE C 1 33 ? 2.020 -3.429 4.713 1.00 0.00 ? 33 ILE C HG23 16 ATOM 69401 H HD11 . ILE C 1 33 ? -0.170 -2.984 7.214 1.00 0.00 ? 33 ILE C HD11 16 ATOM 69402 H HD12 . ILE C 1 33 ? 0.575 -3.515 8.712 1.00 0.00 ? 33 ILE C HD12 16 ATOM 69403 H HD13 . ILE C 1 33 ? -0.948 -4.226 8.191 1.00 0.00 ? 33 ILE C HD13 16 ATOM 69404 N N . ASN C 1 34 ? 5.255 -4.948 5.947 1.00 0.00 ? 34 ASN C N 16 ATOM 69405 C CA . ASN C 1 34 ? 6.532 -4.478 5.383 1.00 0.00 ? 34 ASN C CA 16 ATOM 69406 C C . ASN C 1 34 ? 6.974 -5.425 4.278 1.00 0.00 ? 34 ASN C C 16 ATOM 69407 O O . ASN C 1 34 ? 7.358 -4.979 3.213 1.00 0.00 ? 34 ASN C O 16 ATOM 69408 C CB . ASN C 1 34 ? 7.633 -4.383 6.459 1.00 0.00 ? 34 ASN C CB 16 ATOM 69409 C CG . ASN C 1 34 ? 7.593 -3.017 7.155 1.00 0.00 ? 34 ASN C CG 16 ATOM 69410 O OD1 . ASN C 1 34 ? 7.313 -2.925 8.353 1.00 0.00 ? 34 ASN C OD1 16 ATOM 69411 N ND2 . ASN C 1 34 ? 7.871 -1.950 6.458 1.00 0.00 ? 34 ASN C ND2 16 ATOM 69412 H H . ASN C 1 34 ? 5.204 -5.184 6.900 1.00 0.00 ? 34 ASN C H 16 ATOM 69413 H HA . ASN C 1 34 ? 6.380 -3.501 4.950 1.00 0.00 ? 34 ASN C HA 16 ATOM 69414 H HB2 . ASN C 1 34 ? 7.500 -5.171 7.188 1.00 0.00 ? 34 ASN C HB2 16 ATOM 69415 H HB3 . ASN C 1 34 ? 8.603 -4.506 5.995 1.00 0.00 ? 34 ASN C HB3 16 ATOM 69416 H HD21 . ASN C 1 34 ? 8.098 -2.024 5.515 1.00 0.00 ? 34 ASN C HD21 16 ATOM 69417 H HD22 . ASN C 1 34 ? 7.842 -1.066 6.891 1.00 0.00 ? 34 ASN C HD22 16 ATOM 69418 N N . PHE C 1 35 ? 6.852 -6.735 4.543 1.00 0.00 ? 35 PHE C N 16 ATOM 69419 C CA . PHE C 1 35 ? 7.197 -7.758 3.569 1.00 0.00 ? 35 PHE C CA 16 ATOM 69420 C C . PHE C 1 35 ? 6.346 -7.585 2.298 1.00 0.00 ? 35 PHE C C 16 ATOM 69421 O O . PHE C 1 35 ? 6.875 -7.659 1.197 1.00 0.00 ? 35 PHE C O 16 ATOM 69422 C CB . PHE C 1 35 ? 7.014 -9.165 4.186 1.00 0.00 ? 35 PHE C CB 16 ATOM 69423 C CG . PHE C 1 35 ? 7.390 -10.279 3.211 1.00 0.00 ? 35 PHE C CG 16 ATOM 69424 C CD1 . PHE C 1 35 ? 8.620 -10.260 2.521 1.00 0.00 ? 35 PHE C CD1 16 ATOM 69425 C CD2 . PHE C 1 35 ? 6.505 -11.351 3.011 1.00 0.00 ? 35 PHE C CD2 16 ATOM 69426 C CE1 . PHE C 1 35 ? 8.955 -11.300 1.646 1.00 0.00 ? 35 PHE C CE1 16 ATOM 69427 C CE2 . PHE C 1 35 ? 6.845 -12.389 2.135 1.00 0.00 ? 35 PHE C CE2 16 ATOM 69428 C CZ . PHE C 1 35 ? 8.069 -12.362 1.456 1.00 0.00 ? 35 PHE C CZ 16 ATOM 69429 H H . PHE C 1 35 ? 6.493 -7.004 5.410 1.00 0.00 ? 35 PHE C H 16 ATOM 69430 H HA . PHE C 1 35 ? 8.240 -7.628 3.297 1.00 0.00 ? 35 PHE C HA 16 ATOM 69431 H HB2 . PHE C 1 35 ? 7.645 -9.241 5.059 1.00 0.00 ? 35 PHE C HB2 16 ATOM 69432 H HB3 . PHE C 1 35 ? 5.984 -9.281 4.489 1.00 0.00 ? 35 PHE C HB3 16 ATOM 69433 H HD1 . PHE C 1 35 ? 9.308 -9.442 2.668 1.00 0.00 ? 35 PHE C HD1 16 ATOM 69434 H HD2 . PHE C 1 35 ? 5.561 -11.380 3.532 1.00 0.00 ? 35 PHE C HD2 16 ATOM 69435 H HE1 . PHE C 1 35 ? 9.898 -11.277 1.126 1.00 0.00 ? 35 PHE C HE1 16 ATOM 69436 H HE2 . PHE C 1 35 ? 6.163 -13.212 1.980 1.00 0.00 ? 35 PHE C HE2 16 ATOM 69437 H HZ . PHE C 1 35 ? 8.330 -13.163 0.779 1.00 0.00 ? 35 PHE C HZ 16 ATOM 69438 N N . CYS C 1 36 ? 5.036 -7.331 2.490 1.00 0.00 ? 36 CYS C N 16 ATOM 69439 C CA . CYS C 1 36 ? 4.119 -7.126 1.353 1.00 0.00 ? 36 CYS C CA 16 ATOM 69440 C C . CYS C 1 36 ? 4.526 -5.872 0.559 1.00 0.00 ? 36 CYS C C 16 ATOM 69441 O O . CYS C 1 36 ? 4.660 -5.941 -0.654 1.00 0.00 ? 36 CYS C O 16 ATOM 69442 C CB . CYS C 1 36 ? 2.661 -6.999 1.861 1.00 0.00 ? 36 CYS C CB 16 ATOM 69443 S SG . CYS C 1 36 ? 1.551 -7.813 0.683 1.00 0.00 ? 36 CYS C SG 16 ATOM 69444 H H . CYS C 1 36 ? 4.692 -7.269 3.403 1.00 0.00 ? 36 CYS C H 16 ATOM 69445 H HA . CYS C 1 36 ? 4.183 -7.980 0.703 1.00 0.00 ? 36 CYS C HA 16 ATOM 69446 H HB2 . CYS C 1 36 ? 2.579 -7.486 2.817 1.00 0.00 ? 36 CYS C HB2 16 ATOM 69447 H HB3 . CYS C 1 36 ? 2.392 -5.959 1.958 1.00 0.00 ? 36 CYS C HB3 16 ATOM 69448 H HG . CYS C 1 36 ? 0.652 -7.681 0.989 1.00 0.00 ? 36 CYS C HG 16 ATOM 69449 N N . LEU C 1 37 ? 4.709 -4.746 1.273 1.00 0.00 ? 37 LEU C N 16 ATOM 69450 C CA . LEU C 1 37 ? 5.096 -3.468 0.622 1.00 0.00 ? 37 LEU C CA 16 ATOM 69451 C C . LEU C 1 37 ? 6.423 -3.641 -0.138 1.00 0.00 ? 37 LEU C C 16 ATOM 69452 O O . LEU C 1 37 ? 6.551 -3.252 -1.286 1.00 0.00 ? 37 LEU C O 16 ATOM 69453 C CB . LEU C 1 37 ? 5.320 -2.389 1.712 1.00 0.00 ? 37 LEU C CB 16 ATOM 69454 C CG . LEU C 1 37 ? 3.998 -1.992 2.429 1.00 0.00 ? 37 LEU C CG 16 ATOM 69455 C CD1 . LEU C 1 37 ? 4.303 -1.544 3.869 1.00 0.00 ? 37 LEU C CD1 16 ATOM 69456 C CD2 . LEU C 1 37 ? 3.299 -0.825 1.690 1.00 0.00 ? 37 LEU C CD2 16 ATOM 69457 H H . LEU C 1 37 ? 4.546 -4.770 2.236 1.00 0.00 ? 37 LEU C H 16 ATOM 69458 H HA . LEU C 1 37 ? 4.321 -3.150 -0.054 1.00 0.00 ? 37 LEU C HA 16 ATOM 69459 H HB2 . LEU C 1 37 ? 6.021 -2.767 2.442 1.00 0.00 ? 37 LEU C HB2 16 ATOM 69460 H HB3 . LEU C 1 37 ? 5.739 -1.511 1.247 1.00 0.00 ? 37 LEU C HB3 16 ATOM 69461 H HG . LEU C 1 37 ? 3.328 -2.844 2.461 1.00 0.00 ? 37 LEU C HG 16 ATOM 69462 H HD11 . LEU C 1 37 ? 5.092 -0.809 3.854 1.00 0.00 ? 37 LEU C HD11 16 ATOM 69463 H HD12 . LEU C 1 37 ? 4.613 -2.393 4.443 1.00 0.00 ? 37 LEU C HD12 16 ATOM 69464 H HD13 . LEU C 1 37 ? 3.418 -1.117 4.306 1.00 0.00 ? 37 LEU C HD13 16 ATOM 69465 H HD21 . LEU C 1 37 ? 3.958 0.035 1.665 1.00 0.00 ? 37 LEU C HD21 16 ATOM 69466 H HD22 . LEU C 1 37 ? 2.391 -0.568 2.209 1.00 0.00 ? 37 LEU C HD22 16 ATOM 69467 H HD23 . LEU C 1 37 ? 3.061 -1.129 0.682 1.00 0.00 ? 37 LEU C HD23 16 ATOM 69468 N N . ILE C 1 38 ? 7.372 -4.293 0.553 1.00 0.00 ? 38 ILE C N 16 ATOM 69469 C CA . ILE C 1 38 ? 8.701 -4.613 -0.005 1.00 0.00 ? 38 ILE C CA 16 ATOM 69470 C C . ILE C 1 38 ? 8.533 -5.504 -1.248 1.00 0.00 ? 38 ILE C C 16 ATOM 69471 O O . ILE C 1 38 ? 9.170 -5.246 -2.279 1.00 0.00 ? 38 ILE C O 16 ATOM 69472 C CB . ILE C 1 38 ? 9.600 -5.287 1.081 1.00 0.00 ? 38 ILE C CB 16 ATOM 69473 C CG1 . ILE C 1 38 ? 10.005 -4.237 2.145 1.00 0.00 ? 38 ILE C CG1 16 ATOM 69474 C CG2 . ILE C 1 38 ? 10.871 -5.899 0.438 1.00 0.00 ? 38 ILE C CG2 16 ATOM 69475 C CD1 . ILE C 1 38 ? 10.500 -4.921 3.435 1.00 0.00 ? 38 ILE C CD1 16 ATOM 69476 H H . ILE C 1 38 ? 7.095 -4.591 1.448 1.00 0.00 ? 38 ILE C H 16 ATOM 69477 H HA . ILE C 1 38 ? 9.163 -3.684 -0.310 1.00 0.00 ? 38 ILE C HA 16 ATOM 69478 H HB . ILE C 1 38 ? 9.028 -6.086 1.555 1.00 0.00 ? 38 ILE C HB 16 ATOM 69479 H HG12 . ILE C 1 38 ? 10.798 -3.619 1.756 1.00 0.00 ? 38 ILE C HG12 16 ATOM 69480 H HG13 . ILE C 1 38 ? 9.163 -3.609 2.385 1.00 0.00 ? 38 ILE C HG13 16 ATOM 69481 H HG21 . ILE C 1 38 ? 11.336 -5.163 -0.217 1.00 0.00 ? 38 ILE C HG21 16 ATOM 69482 H HG22 . ILE C 1 38 ? 10.607 -6.763 -0.152 1.00 0.00 ? 38 ILE C HG22 16 ATOM 69483 H HG23 . ILE C 1 38 ? 11.565 -6.194 1.207 1.00 0.00 ? 38 ILE C HG23 16 ATOM 69484 H HD11 . ILE C 1 38 ? 9.835 -5.717 3.712 1.00 0.00 ? 38 ILE C HD11 16 ATOM 69485 H HD12 . ILE C 1 38 ? 10.538 -4.187 4.236 1.00 0.00 ? 38 ILE C HD12 16 ATOM 69486 H HD13 . ILE C 1 38 ? 11.493 -5.313 3.274 1.00 0.00 ? 38 ILE C HD13 16 ATOM 69487 N N . LEU C 1 39 ? 7.644 -6.505 -1.170 1.00 0.00 ? 39 LEU C N 16 ATOM 69488 C CA . LEU C 1 39 ? 7.373 -7.397 -2.313 1.00 0.00 ? 39 LEU C CA 16 ATOM 69489 C C . LEU C 1 39 ? 6.814 -6.584 -3.467 1.00 0.00 ? 39 LEU C C 16 ATOM 69490 O O . LEU C 1 39 ? 7.228 -6.768 -4.615 1.00 0.00 ? 39 LEU C O 16 ATOM 69491 C CB . LEU C 1 39 ? 6.335 -8.488 -1.933 1.00 0.00 ? 39 LEU C CB 16 ATOM 69492 C CG . LEU C 1 39 ? 6.994 -9.655 -1.154 1.00 0.00 ? 39 LEU C CG 16 ATOM 69493 C CD1 . LEU C 1 39 ? 5.890 -10.475 -0.442 1.00 0.00 ? 39 LEU C CD1 16 ATOM 69494 C CD2 . LEU C 1 39 ? 7.777 -10.575 -2.114 1.00 0.00 ? 39 LEU C CD2 16 ATOM 69495 H H . LEU C 1 39 ? 7.140 -6.634 -0.342 1.00 0.00 ? 39 LEU C H 16 ATOM 69496 H HA . LEU C 1 39 ? 8.292 -7.872 -2.623 1.00 0.00 ? 39 LEU C HA 16 ATOM 69497 H HB2 . LEU C 1 39 ? 5.564 -8.049 -1.321 1.00 0.00 ? 39 LEU C HB2 16 ATOM 69498 H HB3 . LEU C 1 39 ? 5.887 -8.881 -2.830 1.00 0.00 ? 39 LEU C HB3 16 ATOM 69499 H HG . LEU C 1 39 ? 7.671 -9.265 -0.408 1.00 0.00 ? 39 LEU C HG 16 ATOM 69500 H HD11 . LEU C 1 39 ? 4.962 -10.402 -0.992 1.00 0.00 ? 39 LEU C HD11 16 ATOM 69501 H HD12 . LEU C 1 39 ? 5.741 -10.083 0.553 1.00 0.00 ? 39 LEU C HD12 16 ATOM 69502 H HD13 . LEU C 1 39 ? 6.181 -11.514 -0.373 1.00 0.00 ? 39 LEU C HD13 16 ATOM 69503 H HD21 . LEU C 1 39 ? 7.135 -10.891 -2.929 1.00 0.00 ? 39 LEU C HD21 16 ATOM 69504 H HD22 . LEU C 1 39 ? 8.123 -11.442 -1.575 1.00 0.00 ? 39 LEU C HD22 16 ATOM 69505 H HD23 . LEU C 1 39 ? 8.626 -10.044 -2.514 1.00 0.00 ? 39 LEU C HD23 16 ATOM 69506 N N . ILE C 1 40 ? 5.876 -5.672 -3.162 1.00 0.00 ? 40 ILE C N 16 ATOM 69507 C CA . ILE C 1 40 ? 5.251 -4.826 -4.171 1.00 0.00 ? 40 ILE C CA 16 ATOM 69508 C C . ILE C 1 40 ? 6.287 -3.848 -4.761 1.00 0.00 ? 40 ILE C C 16 ATOM 69509 O O . ILE C 1 40 ? 6.307 -3.670 -5.971 1.00 0.00 ? 40 ILE C O 16 ATOM 69510 C CB . ILE C 1 40 ? 3.977 -4.130 -3.605 1.00 0.00 ? 40 ILE C CB 16 ATOM 69511 C CG1 . ILE C 1 40 ? 2.906 -5.235 -3.356 1.00 0.00 ? 40 ILE C CG1 16 ATOM 69512 C CG2 . ILE C 1 40 ? 3.452 -3.067 -4.629 1.00 0.00 ? 40 ILE C CG2 16 ATOM 69513 C CD1 . ILE C 1 40 ? 1.560 -4.672 -2.864 1.00 0.00 ? 40 ILE C CD1 16 ATOM 69514 H H . ILE C 1 40 ? 5.585 -5.602 -2.225 1.00 0.00 ? 40 ILE C H 16 ATOM 69515 H HA . ILE C 1 40 ? 4.932 -5.474 -4.978 1.00 0.00 ? 40 ILE C HA 16 ATOM 69516 H HB . ILE C 1 40 ? 4.227 -3.638 -2.671 1.00 0.00 ? 40 ILE C HB 16 ATOM 69517 H HG12 . ILE C 1 40 ? 2.745 -5.791 -4.260 1.00 0.00 ? 40 ILE C HG12 16 ATOM 69518 H HG13 . ILE C 1 40 ? 3.287 -5.910 -2.612 1.00 0.00 ? 40 ILE C HG13 16 ATOM 69519 H HG21 . ILE C 1 40 ? 4.079 -2.194 -4.582 1.00 0.00 ? 40 ILE C HG21 16 ATOM 69520 H HG22 . ILE C 1 40 ? 2.442 -2.783 -4.389 1.00 0.00 ? 40 ILE C HG22 16 ATOM 69521 H HG23 . ILE C 1 40 ? 3.486 -3.476 -5.627 1.00 0.00 ? 40 ILE C HG23 16 ATOM 69522 H HD11 . ILE C 1 40 ? 0.783 -5.385 -3.075 1.00 0.00 ? 40 ILE C HD11 16 ATOM 69523 H HD12 . ILE C 1 40 ? 1.337 -3.741 -3.361 1.00 0.00 ? 40 ILE C HD12 16 ATOM 69524 H HD13 . ILE C 1 40 ? 1.613 -4.507 -1.798 1.00 0.00 ? 40 ILE C HD13 16 ATOM 69525 N N . CYS C 1 41 ? 7.154 -3.264 -3.907 1.00 0.00 ? 41 CYS C N 16 ATOM 69526 C CA . CYS C 1 41 ? 8.211 -2.348 -4.386 1.00 0.00 ? 41 CYS C CA 16 ATOM 69527 C C . CYS C 1 41 ? 9.066 -3.061 -5.428 1.00 0.00 ? 41 CYS C C 16 ATOM 69528 O O . CYS C 1 41 ? 9.348 -2.515 -6.508 1.00 0.00 ? 41 CYS C O 16 ATOM 69529 C CB . CYS C 1 41 ? 9.116 -1.901 -3.209 1.00 0.00 ? 41 CYS C CB 16 ATOM 69530 S SG . CYS C 1 41 ? 8.147 -0.950 -2.006 1.00 0.00 ? 41 CYS C SG 16 ATOM 69531 H H . CYS C 1 41 ? 7.105 -3.484 -2.949 1.00 0.00 ? 41 CYS C H 16 ATOM 69532 H HA . CYS C 1 41 ? 7.751 -1.474 -4.842 1.00 0.00 ? 41 CYS C HA 16 ATOM 69533 H HB2 . CYS C 1 41 ? 9.534 -2.763 -2.726 1.00 0.00 ? 41 CYS C HB2 16 ATOM 69534 H HB3 . CYS C 1 41 ? 9.918 -1.279 -3.589 1.00 0.00 ? 41 CYS C HB3 16 ATOM 69535 H HG . CYS C 1 41 ? 7.221 -1.173 -2.134 1.00 0.00 ? 41 CYS C HG 16 ATOM 69536 N N . LEU C 1 42 ? 9.399 -4.310 -5.111 1.00 0.00 ? 42 LEU C N 16 ATOM 69537 C CA . LEU C 1 42 ? 10.167 -5.180 -6.002 1.00 0.00 ? 42 LEU C CA 16 ATOM 69538 C C . LEU C 1 42 ? 9.345 -5.506 -7.255 1.00 0.00 ? 42 LEU C C 16 ATOM 69539 O O . LEU C 1 42 ? 9.893 -5.627 -8.352 1.00 0.00 ? 42 LEU C O 16 ATOM 69540 C CB . LEU C 1 42 ? 10.548 -6.478 -5.262 1.00 0.00 ? 42 LEU C CB 16 ATOM 69541 C CG . LEU C 1 42 ? 11.588 -6.192 -4.137 1.00 0.00 ? 42 LEU C CG 16 ATOM 69542 C CD1 . LEU C 1 42 ? 11.635 -7.387 -3.159 1.00 0.00 ? 42 LEU C CD1 16 ATOM 69543 C CD2 . LEU C 1 42 ? 12.998 -5.959 -4.744 1.00 0.00 ? 42 LEU C CD2 16 ATOM 69544 H H . LEU C 1 42 ? 9.094 -4.674 -4.262 1.00 0.00 ? 42 LEU C H 16 ATOM 69545 H HA . LEU C 1 42 ? 11.063 -4.667 -6.310 1.00 0.00 ? 42 LEU C HA 16 ATOM 69546 H HB2 . LEU C 1 42 ? 9.654 -6.916 -4.830 1.00 0.00 ? 42 LEU C HB2 16 ATOM 69547 H HB3 . LEU C 1 42 ? 10.968 -7.188 -5.967 1.00 0.00 ? 42 LEU C HB3 16 ATOM 69548 H HG . LEU C 1 42 ? 11.291 -5.302 -3.592 1.00 0.00 ? 42 LEU C HG 16 ATOM 69549 H HD11 . LEU C 1 42 ? 11.921 -8.281 -3.692 1.00 0.00 ? 42 LEU C HD11 16 ATOM 69550 H HD12 . LEU C 1 42 ? 10.658 -7.530 -2.716 1.00 0.00 ? 42 LEU C HD12 16 ATOM 69551 H HD13 . LEU C 1 42 ? 12.353 -7.188 -2.376 1.00 0.00 ? 42 LEU C HD13 16 ATOM 69552 H HD21 . LEU C 1 42 ? 13.010 -5.029 -5.290 1.00 0.00 ? 42 LEU C HD21 16 ATOM 69553 H HD22 . LEU C 1 42 ? 13.247 -6.773 -5.410 1.00 0.00 ? 42 LEU C HD22 16 ATOM 69554 H HD23 . LEU C 1 42 ? 13.723 -5.918 -3.944 1.00 0.00 ? 42 LEU C HD23 16 ATOM 69555 N N . LEU C 1 43 ? 8.017 -5.652 -7.072 1.00 0.00 ? 43 LEU C N 16 ATOM 69556 C CA . LEU C 1 43 ? 7.096 -5.965 -8.165 1.00 0.00 ? 43 LEU C CA 16 ATOM 69557 C C . LEU C 1 43 ? 6.865 -4.761 -9.089 1.00 0.00 ? 43 LEU C C 16 ATOM 69558 O O . LEU C 1 43 ? 6.731 -4.943 -10.289 1.00 0.00 ? 43 LEU C O 16 ATOM 69559 C CB . LEU C 1 43 ? 5.760 -6.476 -7.566 1.00 0.00 ? 43 LEU C CB 16 ATOM 69560 C CG . LEU C 1 43 ? 4.854 -7.229 -8.604 1.00 0.00 ? 43 LEU C CG 16 ATOM 69561 C CD1 . LEU C 1 43 ? 5.650 -8.186 -9.523 1.00 0.00 ? 43 LEU C CD1 16 ATOM 69562 C CD2 . LEU C 1 43 ? 3.795 -8.052 -7.828 1.00 0.00 ? 43 LEU C CD2 16 ATOM 69563 H H . LEU C 1 43 ? 7.627 -5.518 -6.177 1.00 0.00 ? 43 LEU C H 16 ATOM 69564 H HA . LEU C 1 43 ? 7.538 -6.751 -8.739 1.00 0.00 ? 43 LEU C HA 16 ATOM 69565 H HB2 . LEU C 1 43 ? 5.975 -7.151 -6.748 1.00 0.00 ? 43 LEU C HB2 16 ATOM 69566 H HB3 . LEU C 1 43 ? 5.213 -5.634 -7.176 1.00 0.00 ? 43 LEU C HB3 16 ATOM 69567 H HG . LEU C 1 43 ? 4.337 -6.492 -9.210 1.00 0.00 ? 43 LEU C HG 16 ATOM 69568 H HD11 . LEU C 1 43 ? 6.114 -7.622 -10.313 1.00 0.00 ? 43 LEU C HD11 16 ATOM 69569 H HD12 . LEU C 1 43 ? 4.978 -8.911 -9.951 1.00 0.00 ? 43 LEU C HD12 16 ATOM 69570 H HD13 . LEU C 1 43 ? 6.412 -8.702 -8.947 1.00 0.00 ? 43 LEU C HD13 16 ATOM 69571 H HD21 . LEU C 1 43 ? 3.053 -8.419 -8.523 1.00 0.00 ? 43 LEU C HD21 16 ATOM 69572 H HD22 . LEU C 1 43 ? 3.315 -7.432 -7.084 1.00 0.00 ? 43 LEU C HD22 16 ATOM 69573 H HD23 . LEU C 1 43 ? 4.274 -8.887 -7.339 1.00 0.00 ? 43 LEU C HD23 16 ATOM 69574 N N . LEU C 1 44 ? 6.923 -3.523 -8.552 1.00 0.00 ? 44 LEU C N 16 ATOM 69575 C CA . LEU C 1 44 ? 6.809 -2.307 -9.399 1.00 0.00 ? 44 LEU C CA 16 ATOM 69576 C C . LEU C 1 44 ? 8.039 -2.233 -10.307 1.00 0.00 ? 44 LEU C C 16 ATOM 69577 O O . LEU C 1 44 ? 7.924 -1.901 -11.489 1.00 0.00 ? 44 LEU C O 16 ATOM 69578 C CB . LEU C 1 44 ? 6.708 -0.998 -8.565 1.00 0.00 ? 44 LEU C CB 16 ATOM 69579 C CG . LEU C 1 44 ? 5.229 -0.597 -8.274 1.00 0.00 ? 44 LEU C CG 16 ATOM 69580 C CD1 . LEU C 1 44 ? 4.652 -1.443 -7.134 1.00 0.00 ? 44 LEU C CD1 16 ATOM 69581 C CD2 . LEU C 1 44 ? 5.158 0.905 -7.895 1.00 0.00 ? 44 LEU C CD2 16 ATOM 69582 H H . LEU C 1 44 ? 7.158 -3.411 -7.602 1.00 0.00 ? 44 LEU C H 16 ATOM 69583 H HA . LEU C 1 44 ? 5.933 -2.396 -10.021 1.00 0.00 ? 44 LEU C HA 16 ATOM 69584 H HB2 . LEU C 1 44 ? 7.238 -1.132 -7.631 1.00 0.00 ? 44 LEU C HB2 16 ATOM 69585 H HB3 . LEU C 1 44 ? 7.182 -0.204 -9.123 1.00 0.00 ? 44 LEU C HB3 16 ATOM 69586 H HG . LEU C 1 44 ? 4.638 -0.759 -9.162 1.00 0.00 ? 44 LEU C HG 16 ATOM 69587 H HD11 . LEU C 1 44 ? 3.715 -1.008 -6.798 1.00 0.00 ? 44 LEU C HD11 16 ATOM 69588 H HD12 . LEU C 1 44 ? 5.342 -1.467 -6.314 1.00 0.00 ? 44 LEU C HD12 16 ATOM 69589 H HD13 . LEU C 1 44 ? 4.468 -2.449 -7.485 1.00 0.00 ? 44 LEU C HD13 16 ATOM 69590 H HD21 . LEU C 1 44 ? 4.124 1.214 -7.876 1.00 0.00 ? 44 LEU C HD21 16 ATOM 69591 H HD22 . LEU C 1 44 ? 5.693 1.492 -8.622 1.00 0.00 ? 44 LEU C HD22 16 ATOM 69592 H HD23 . LEU C 1 44 ? 5.600 1.058 -6.926 1.00 0.00 ? 44 LEU C HD23 16 ATOM 69593 N N . ILE C 1 45 ? 9.195 -2.592 -9.739 1.00 0.00 ? 45 ILE C N 16 ATOM 69594 C CA . ILE C 1 45 ? 10.455 -2.623 -10.485 1.00 0.00 ? 45 ILE C CA 16 ATOM 69595 C C . ILE C 1 45 ? 10.326 -3.678 -11.595 1.00 0.00 ? 45 ILE C C 16 ATOM 69596 O O . ILE C 1 45 ? 10.712 -3.424 -12.732 1.00 0.00 ? 45 ILE C O 16 ATOM 69597 C CB . ILE C 1 45 ? 11.637 -2.939 -9.519 1.00 0.00 ? 45 ILE C CB 16 ATOM 69598 C CG1 . ILE C 1 45 ? 11.833 -1.740 -8.546 1.00 0.00 ? 45 ILE C CG1 16 ATOM 69599 C CG2 . ILE C 1 45 ? 12.944 -3.176 -10.324 1.00 0.00 ? 45 ILE C CG2 16 ATOM 69600 C CD1 . ILE C 1 45 ? 12.714 -2.132 -7.350 1.00 0.00 ? 45 ILE C CD1 16 ATOM 69601 H H . ILE C 1 45 ? 9.189 -2.868 -8.799 1.00 0.00 ? 45 ILE C H 16 ATOM 69602 H HA . ILE C 1 45 ? 10.612 -1.651 -10.935 1.00 0.00 ? 45 ILE C HA 16 ATOM 69603 H HB . ILE C 1 45 ? 11.412 -3.825 -8.955 1.00 0.00 ? 45 ILE C HB 16 ATOM 69604 H HG12 . ILE C 1 45 ? 12.301 -0.920 -9.072 1.00 0.00 ? 45 ILE C HG12 16 ATOM 69605 H HG13 . ILE C 1 45 ? 10.873 -1.415 -8.178 1.00 0.00 ? 45 ILE C HG13 16 ATOM 69606 H HG21 . ILE C 1 45 ? 13.099 -2.361 -11.020 1.00 0.00 ? 45 ILE C HG21 16 ATOM 69607 H HG22 . ILE C 1 45 ? 12.875 -4.105 -10.870 1.00 0.00 ? 45 ILE C HG22 16 ATOM 69608 H HG23 . ILE C 1 45 ? 13.788 -3.227 -9.647 1.00 0.00 ? 45 ILE C HG23 16 ATOM 69609 H HD11 . ILE C 1 45 ? 13.620 -2.612 -7.698 1.00 0.00 ? 45 ILE C HD11 16 ATOM 69610 H HD12 . ILE C 1 45 ? 12.172 -2.812 -6.714 1.00 0.00 ? 45 ILE C HD12 16 ATOM 69611 H HD13 . ILE C 1 45 ? 12.973 -1.247 -6.787 1.00 0.00 ? 45 ILE C HD13 16 ATOM 69612 N N . CYS C 1 46 ? 9.739 -4.839 -11.241 1.00 0.00 ? 46 CYS C N 16 ATOM 69613 C CA . CYS C 1 46 ? 9.506 -5.917 -12.203 1.00 0.00 ? 46 CYS C CA 16 ATOM 69614 C C . CYS C 1 46 ? 8.532 -5.441 -13.291 1.00 0.00 ? 46 CYS C C 16 ATOM 69615 O O . CYS C 1 46 ? 8.706 -5.772 -14.458 1.00 0.00 ? 46 CYS C O 16 ATOM 69616 C CB . CYS C 1 46 ? 8.950 -7.159 -11.495 1.00 0.00 ? 46 CYS C CB 16 ATOM 69617 S SG . CYS C 1 46 ? 10.209 -7.830 -10.382 1.00 0.00 ? 46 CYS C SG 16 ATOM 69618 H H . CYS C 1 46 ? 9.429 -4.948 -10.314 1.00 0.00 ? 46 CYS C H 16 ATOM 69619 H HA . CYS C 1 46 ? 10.449 -6.170 -12.665 1.00 0.00 ? 46 CYS C HA 16 ATOM 69620 H HB2 . CYS C 1 46 ? 8.077 -6.895 -10.931 1.00 0.00 ? 46 CYS C HB2 16 ATOM 69621 H HB3 . CYS C 1 46 ? 8.692 -7.904 -12.232 1.00 0.00 ? 46 CYS C HB3 16 ATOM 69622 H HG . CYS C 1 46 ? 10.518 -7.114 -9.819 1.00 0.00 ? 46 CYS C HG 16 ATOM 69623 N N . ILE C 1 47 ? 7.536 -4.621 -12.894 1.00 0.00 ? 47 ILE C N 16 ATOM 69624 C CA . ILE C 1 47 ? 6.558 -4.052 -13.836 1.00 0.00 ? 47 ILE C CA 16 ATOM 69625 C C . ILE C 1 47 ? 7.302 -3.136 -14.824 1.00 0.00 ? 47 ILE C C 16 ATOM 69626 O O . ILE C 1 47 ? 7.044 -3.192 -16.022 1.00 0.00 ? 47 ILE C O 16 ATOM 69627 C CB . ILE C 1 47 ? 5.413 -3.312 -13.073 1.00 0.00 ? 47 ILE C CB 16 ATOM 69628 C CG1 . ILE C 1 47 ? 4.508 -4.357 -12.348 1.00 0.00 ? 47 ILE C CG1 16 ATOM 69629 C CG2 . ILE C 1 47 ? 4.545 -2.474 -14.046 1.00 0.00 ? 47 ILE C CG2 16 ATOM 69630 C CD1 . ILE C 1 47 ? 3.764 -3.729 -11.158 1.00 0.00 ? 47 ILE C CD1 16 ATOM 69631 H H . ILE C 1 47 ? 7.481 -4.374 -11.946 1.00 0.00 ? 47 ILE C H 16 ATOM 69632 H HA . ILE C 1 47 ? 6.124 -4.870 -14.400 1.00 0.00 ? 47 ILE C HA 16 ATOM 69633 H HB . ILE C 1 47 ? 5.850 -2.655 -12.344 1.00 0.00 ? 47 ILE C HB 16 ATOM 69634 H HG12 . ILE C 1 47 ? 3.777 -4.734 -13.048 1.00 0.00 ? 47 ILE C HG12 16 ATOM 69635 H HG13 . ILE C 1 47 ? 5.103 -5.183 -11.996 1.00 0.00 ? 47 ILE C HG13 16 ATOM 69636 H HG21 . ILE C 1 47 ? 5.113 -1.626 -14.404 1.00 0.00 ? 47 ILE C HG21 16 ATOM 69637 H HG22 . ILE C 1 47 ? 3.664 -2.118 -13.532 1.00 0.00 ? 47 ILE C HG22 16 ATOM 69638 H HG23 . ILE C 1 47 ? 4.245 -3.084 -14.887 1.00 0.00 ? 47 ILE C HG23 16 ATOM 69639 H HD11 . ILE C 1 47 ? 3.730 -2.652 -11.262 1.00 0.00 ? 47 ILE C HD11 16 ATOM 69640 H HD12 . ILE C 1 47 ? 4.266 -3.986 -10.243 1.00 0.00 ? 47 ILE C HD12 16 ATOM 69641 H HD13 . ILE C 1 47 ? 2.755 -4.113 -11.132 1.00 0.00 ? 47 ILE C HD13 16 ATOM 69642 N N . ILE C 1 48 ? 8.247 -2.332 -14.303 1.00 0.00 ? 48 ILE C N 16 ATOM 69643 C CA . ILE C 1 48 ? 9.068 -1.440 -15.139 1.00 0.00 ? 48 ILE C CA 16 ATOM 69644 C C . ILE C 1 48 ? 9.931 -2.277 -16.097 1.00 0.00 ? 48 ILE C C 16 ATOM 69645 O O . ILE C 1 48 ? 10.048 -1.952 -17.275 1.00 0.00 ? 48 ILE C O 16 ATOM 69646 C CB . ILE C 1 48 ? 9.937 -0.509 -14.241 1.00 0.00 ? 48 ILE C CB 16 ATOM 69647 C CG1 . ILE C 1 48 ? 9.033 0.540 -13.521 1.00 0.00 ? 48 ILE C CG1 16 ATOM 69648 C CG2 . ILE C 1 48 ? 11.050 0.204 -15.057 1.00 0.00 ? 48 ILE C CG2 16 ATOM 69649 C CD1 . ILE C 1 48 ? 8.347 1.501 -14.521 1.00 0.00 ? 48 ILE C CD1 16 ATOM 69650 H H . ILE C 1 48 ? 8.415 -2.363 -13.337 1.00 0.00 ? 48 ILE C H 16 ATOM 69651 H HA . ILE C 1 48 ? 8.405 -0.826 -15.736 1.00 0.00 ? 48 ILE C HA 16 ATOM 69652 H HB . ILE C 1 48 ? 10.420 -1.114 -13.487 1.00 0.00 ? 48 ILE C HB 16 ATOM 69653 H HG12 . ILE C 1 48 ? 8.273 0.029 -12.960 1.00 0.00 ? 48 ILE C HG12 16 ATOM 69654 H HG13 . ILE C 1 48 ? 9.642 1.120 -12.842 1.00 0.00 ? 48 ILE C HG13 16 ATOM 69655 H HG21 . ILE C 1 48 ? 10.643 0.568 -15.989 1.00 0.00 ? 48 ILE C HG21 16 ATOM 69656 H HG22 . ILE C 1 48 ? 11.850 -0.490 -15.263 1.00 0.00 ? 48 ILE C HG22 16 ATOM 69657 H HG23 . ILE C 1 48 ? 11.445 1.037 -14.488 1.00 0.00 ? 48 ILE C HG23 16 ATOM 69658 H HD11 . ILE C 1 48 ? 8.857 1.488 -15.473 1.00 0.00 ? 48 ILE C HD11 16 ATOM 69659 H HD12 . ILE C 1 48 ? 8.372 2.504 -14.127 1.00 0.00 ? 48 ILE C HD12 16 ATOM 69660 H HD13 . ILE C 1 48 ? 7.323 1.196 -14.665 1.00 0.00 ? 48 ILE C HD13 16 ATOM 69661 N N . VAL C 1 49 ? 10.508 -3.366 -15.569 1.00 0.00 ? 49 VAL C N 16 ATOM 69662 C CA . VAL C 1 49 ? 11.342 -4.282 -16.369 1.00 0.00 ? 49 VAL C CA 16 ATOM 69663 C C . VAL C 1 49 ? 10.476 -4.911 -17.470 1.00 0.00 ? 49 VAL C C 16 ATOM 69664 O O . VAL C 1 49 ? 10.887 -4.999 -18.628 1.00 0.00 ? 49 VAL C O 16 ATOM 69665 C CB . VAL C 1 49 ? 11.968 -5.370 -15.446 1.00 0.00 ? 49 VAL C CB 16 ATOM 69666 C CG1 . VAL C 1 49 ? 12.664 -6.477 -16.277 1.00 0.00 ? 49 VAL C CG1 16 ATOM 69667 C CG2 . VAL C 1 49 ? 13.008 -4.720 -14.498 1.00 0.00 ? 49 VAL C CG2 16 ATOM 69668 H H . VAL C 1 49 ? 10.358 -3.576 -14.623 1.00 0.00 ? 49 VAL C H 16 ATOM 69669 H HA . VAL C 1 49 ? 12.140 -3.712 -16.832 1.00 0.00 ? 49 VAL C HA 16 ATOM 69670 H HB . VAL C 1 49 ? 11.187 -5.821 -14.853 1.00 0.00 ? 49 VAL C HB 16 ATOM 69671 H HG11 . VAL C 1 49 ? 11.919 -7.084 -16.772 1.00 0.00 ? 49 VAL C HG11 16 ATOM 69672 H HG12 . VAL C 1 49 ? 13.255 -7.103 -15.625 1.00 0.00 ? 49 VAL C HG12 16 ATOM 69673 H HG13 . VAL C 1 49 ? 13.311 -6.027 -17.021 1.00 0.00 ? 49 VAL C HG13 16 ATOM 69674 H HG21 . VAL C 1 49 ? 13.957 -4.627 -15.006 1.00 0.00 ? 49 VAL C HG21 16 ATOM 69675 H HG22 . VAL C 1 49 ? 13.129 -5.338 -13.621 1.00 0.00 ? 49 VAL C HG22 16 ATOM 69676 H HG23 . VAL C 1 49 ? 12.669 -3.741 -14.197 1.00 0.00 ? 49 VAL C HG23 16 ATOM 69677 N N . MET C 1 50 ? 9.262 -5.316 -17.080 1.00 0.00 ? 50 MET C N 16 ATOM 69678 C CA . MET C 1 50 ? 8.284 -5.909 -18.001 1.00 0.00 ? 50 MET C CA 16 ATOM 69679 C C . MET C 1 50 ? 7.843 -4.873 -19.042 1.00 0.00 ? 50 MET C C 16 ATOM 69680 O O . MET C 1 50 ? 7.695 -5.201 -20.224 1.00 0.00 ? 50 MET C O 16 ATOM 69681 C CB . MET C 1 50 ? 7.062 -6.426 -17.210 1.00 0.00 ? 50 MET C CB 16 ATOM 69682 C CG . MET C 1 50 ? 7.397 -7.759 -16.512 1.00 0.00 ? 50 MET C CG 16 ATOM 69683 S SD . MET C 1 50 ? 7.601 -9.072 -17.751 1.00 0.00 ? 50 MET C SD 16 ATOM 69684 C CE . MET C 1 50 ? 5.849 -9.355 -18.139 1.00 0.00 ? 50 MET C CE 16 ATOM 69685 H H . MET C 1 50 ? 9.002 -5.192 -16.145 1.00 0.00 ? 50 MET C H 16 ATOM 69686 H HA . MET C 1 50 ? 8.748 -6.739 -18.514 1.00 0.00 ? 50 MET C HA 16 ATOM 69687 H HB2 . MET C 1 50 ? 6.779 -5.699 -16.467 1.00 0.00 ? 50 MET C HB2 16 ATOM 69688 H HB3 . MET C 1 50 ? 6.239 -6.578 -17.891 1.00 0.00 ? 50 MET C HB3 16 ATOM 69689 H HG2 . MET C 1 50 ? 8.322 -7.659 -15.958 1.00 0.00 ? 50 MET C HG2 16 ATOM 69690 H HG3 . MET C 1 50 ? 6.607 -8.024 -15.833 1.00 0.00 ? 50 MET C HG3 16 ATOM 69691 H HE1 . MET C 1 50 ? 5.717 -9.345 -19.212 1.00 0.00 ? 50 MET C HE1 16 ATOM 69692 H HE2 . MET C 1 50 ? 5.236 -8.585 -17.700 1.00 0.00 ? 50 MET C HE2 16 ATOM 69693 H HE3 . MET C 1 50 ? 5.550 -10.312 -17.744 1.00 0.00 ? 50 MET C HE3 16 ATOM 69694 N N . LEU C 1 51 ? 7.680 -3.618 -18.586 1.00 0.00 ? 51 LEU C N 16 ATOM 69695 C CA . LEU C 1 51 ? 7.302 -2.498 -19.456 1.00 0.00 ? 51 LEU C CA 16 ATOM 69696 C C . LEU C 1 51 ? 8.418 -2.286 -20.484 1.00 0.00 ? 51 LEU C C 16 ATOM 69697 O O . LEU C 1 51 ? 8.151 -2.092 -21.674 1.00 0.00 ? 51 LEU C O 16 ATOM 69698 C CB . LEU C 1 51 ? 7.073 -1.227 -18.596 1.00 0.00 ? 51 LEU C CB 16 ATOM 69699 C CG . LEU C 1 51 ? 6.701 0.014 -19.459 1.00 0.00 ? 51 LEU C CG 16 ATOM 69700 C CD1 . LEU C 1 51 ? 5.317 -0.168 -20.121 1.00 0.00 ? 51 LEU C CD1 16 ATOM 69701 C CD2 . LEU C 1 51 ? 6.682 1.273 -18.561 1.00 0.00 ? 51 LEU C CD2 16 ATOM 69702 H H . LEU C 1 51 ? 7.862 -3.433 -17.640 1.00 0.00 ? 51 LEU C H 16 ATOM 69703 H HA . LEU C 1 51 ? 6.385 -2.750 -19.971 1.00 0.00 ? 51 LEU C HA 16 ATOM 69704 H HB2 . LEU C 1 51 ? 6.275 -1.421 -17.892 1.00 0.00 ? 51 LEU C HB2 16 ATOM 69705 H HB3 . LEU C 1 51 ? 7.971 -1.012 -18.044 1.00 0.00 ? 51 LEU C HB3 16 ATOM 69706 H HG . LEU C 1 51 ? 7.443 0.150 -20.231 1.00 0.00 ? 51 LEU C HG 16 ATOM 69707 H HD11 . LEU C 1 51 ? 4.995 0.770 -20.552 1.00 0.00 ? 51 LEU C HD11 16 ATOM 69708 H HD12 . LEU C 1 51 ? 4.595 -0.488 -19.383 1.00 0.00 ? 51 LEU C HD12 16 ATOM 69709 H HD13 . LEU C 1 51 ? 5.384 -0.912 -20.903 1.00 0.00 ? 51 LEU C HD13 16 ATOM 69710 H HD21 . LEU C 1 51 ? 7.625 1.362 -18.045 1.00 0.00 ? 51 LEU C HD21 16 ATOM 69711 H HD22 . LEU C 1 51 ? 5.884 1.192 -17.835 1.00 0.00 ? 51 LEU C HD22 16 ATOM 69712 H HD23 . LEU C 1 51 ? 6.521 2.150 -19.172 1.00 0.00 ? 51 LEU C HD23 16 ATOM 69713 N N . LEU C 1 52 ? 9.668 -2.383 -19.997 1.00 0.00 ? 52 LEU C N 16 ATOM 69714 C CA . LEU C 1 52 ? 10.857 -2.256 -20.844 1.00 0.00 ? 52 LEU C CA 16 ATOM 69715 C C . LEU C 1 52 ? 10.950 -3.458 -21.807 1.00 0.00 ? 52 LEU C C 16 ATOM 69716 O O . LEU C 1 52 ? 11.451 -3.274 -22.903 1.00 0.00 ? 52 LEU C O 16 ATOM 69717 C CB . LEU C 1 52 ? 12.124 -2.191 -19.959 1.00 0.00 ? 52 LEU C CB 16 ATOM 69718 C CG . LEU C 1 52 ? 12.263 -0.801 -19.286 1.00 0.00 ? 52 LEU C CG 16 ATOM 69719 C CD1 . LEU C 1 52 ? 13.228 -0.899 -18.086 1.00 0.00 ? 52 LEU C CD1 16 ATOM 69720 C CD2 . LEU C 1 52 ? 12.809 0.231 -20.304 1.00 0.00 ? 52 LEU C CD2 16 ATOM 69721 O OXT . LEU C 1 52 ? 10.520 -4.546 -21.436 1.00 0.00 ? 52 LEU C OXT 16 ATOM 69722 H H . LEU C 1 52 ? 9.784 -2.577 -19.042 1.00 0.00 ? 52 LEU C H 16 ATOM 69723 H HA . LEU C 1 52 ? 10.778 -1.345 -21.425 1.00 0.00 ? 52 LEU C HA 16 ATOM 69724 H HB2 . LEU C 1 52 ? 12.058 -2.950 -19.196 1.00 0.00 ? 52 LEU C HB2 16 ATOM 69725 H HB3 . LEU C 1 52 ? 12.994 -2.384 -20.571 1.00 0.00 ? 52 LEU C HB3 16 ATOM 69726 H HG . LEU C 1 52 ? 11.296 -0.477 -18.933 1.00 0.00 ? 52 LEU C HG 16 ATOM 69727 H HD11 . LEU C 1 52 ? 12.796 -1.533 -17.328 1.00 0.00 ? 52 LEU C HD11 16 ATOM 69728 H HD12 . LEU C 1 52 ? 13.395 0.086 -17.675 1.00 0.00 ? 52 LEU C HD12 16 ATOM 69729 H HD13 . LEU C 1 52 ? 14.172 -1.315 -18.410 1.00 0.00 ? 52 LEU C HD13 16 ATOM 69730 H HD21 . LEU C 1 52 ? 12.035 0.483 -21.014 1.00 0.00 ? 52 LEU C HD21 16 ATOM 69731 H HD22 . LEU C 1 52 ? 13.655 -0.185 -20.834 1.00 0.00 ? 52 LEU C HD22 16 ATOM 69732 H HD23 . LEU C 1 52 ? 13.121 1.124 -19.784 1.00 0.00 ? 52 LEU C HD23 16 ATOM 69733 N N . MET D 1 1 ? 44.054 -20.834 13.902 1.00 0.00 ? 1 MET D N 16 ATOM 69734 C CA . MET D 1 1 ? 42.780 -20.189 13.475 1.00 0.00 ? 1 MET D CA 16 ATOM 69735 C C . MET D 1 1 ? 42.211 -19.340 14.628 1.00 0.00 ? 1 MET D C 16 ATOM 69736 O O . MET D 1 1 ? 41.029 -19.002 14.631 1.00 0.00 ? 1 MET D O 16 ATOM 69737 C CB . MET D 1 1 ? 41.767 -21.280 13.044 1.00 0.00 ? 1 MET D CB 16 ATOM 69738 C CG . MET D 1 1 ? 42.241 -21.966 11.755 1.00 0.00 ? 1 MET D CG 16 ATOM 69739 S SD . MET D 1 1 ? 41.025 -23.210 11.255 1.00 0.00 ? 1 MET D SD 16 ATOM 69740 C CE . MET D 1 1 ? 41.997 -23.999 9.947 1.00 0.00 ? 1 MET D CE 16 ATOM 69741 H H1 . MET D 1 1 ? 44.509 -21.286 13.082 1.00 0.00 ? 1 MET D H1 16 ATOM 69742 H H2 . MET D 1 1 ? 43.847 -21.554 14.625 1.00 0.00 ? 1 MET D H2 16 ATOM 69743 H H3 . MET D 1 1 ? 44.686 -20.116 14.299 1.00 0.00 ? 1 MET D H3 16 ATOM 69744 H HA . MET D 1 1 ? 42.982 -19.538 12.635 1.00 0.00 ? 1 MET D HA 16 ATOM 69745 H HB2 . MET D 1 1 ? 41.677 -22.015 13.829 1.00 0.00 ? 1 MET D HB2 16 ATOM 69746 H HB3 . MET D 1 1 ? 40.803 -20.829 12.867 1.00 0.00 ? 1 MET D HB3 16 ATOM 69747 H HG2 . MET D 1 1 ? 42.347 -21.234 10.968 1.00 0.00 ? 1 MET D HG2 16 ATOM 69748 H HG3 . MET D 1 1 ? 43.193 -22.446 11.926 1.00 0.00 ? 1 MET D HG3 16 ATOM 69749 H HE1 . MET D 1 1 ? 42.283 -23.258 9.213 1.00 0.00 ? 1 MET D HE1 16 ATOM 69750 H HE2 . MET D 1 1 ? 41.402 -24.761 9.468 1.00 0.00 ? 1 MET D HE2 16 ATOM 69751 H HE3 . MET D 1 1 ? 42.876 -24.456 10.376 1.00 0.00 ? 1 MET D HE3 16 ATOM 69752 N N . GLU D 1 2 ? 43.077 -18.979 15.590 1.00 0.00 ? 2 GLU D N 16 ATOM 69753 C CA . GLU D 1 2 ? 42.669 -18.149 16.742 1.00 0.00 ? 2 GLU D CA 16 ATOM 69754 C C . GLU D 1 2 ? 42.106 -16.810 16.254 1.00 0.00 ? 2 GLU D C 16 ATOM 69755 O O . GLU D 1 2 ? 41.137 -16.293 16.813 1.00 0.00 ? 2 GLU D O 16 ATOM 69756 C CB . GLU D 1 2 ? 43.887 -17.896 17.659 1.00 0.00 ? 2 GLU D CB 16 ATOM 69757 C CG . GLU D 1 2 ? 44.342 -19.225 18.329 1.00 0.00 ? 2 GLU D CG 16 ATOM 69758 C CD . GLU D 1 2 ? 45.617 -19.064 19.205 1.00 0.00 ? 2 GLU D CD 16 ATOM 69759 O OE1 . GLU D 1 2 ? 46.176 -17.971 19.286 1.00 0.00 ? 2 GLU D OE1 16 ATOM 69760 O OE2 . GLU D 1 2 ? 46.014 -20.053 19.793 1.00 0.00 ? 2 GLU D OE2 16 ATOM 69761 H H . GLU D 1 2 ? 44.014 -19.266 15.515 1.00 0.00 ? 2 GLU D H 16 ATOM 69762 H HA . GLU D 1 2 ? 41.906 -18.674 17.307 1.00 0.00 ? 2 GLU D HA 16 ATOM 69763 H HB2 . GLU D 1 2 ? 44.698 -17.495 17.066 1.00 0.00 ? 2 GLU D HB2 16 ATOM 69764 H HB3 . GLU D 1 2 ? 43.614 -17.187 18.425 1.00 0.00 ? 2 GLU D HB3 16 ATOM 69765 H HG2 . GLU D 1 2 ? 43.540 -19.592 18.955 1.00 0.00 ? 2 GLU D HG2 16 ATOM 69766 H HG3 . GLU D 1 2 ? 44.539 -19.953 17.554 1.00 0.00 ? 2 GLU D HG3 16 ATOM 69767 N N . LYS D 1 3 ? 42.726 -16.294 15.178 1.00 0.00 ? 3 LYS D N 16 ATOM 69768 C CA . LYS D 1 3 ? 42.299 -15.044 14.554 1.00 0.00 ? 3 LYS D CA 16 ATOM 69769 C C . LYS D 1 3 ? 40.892 -15.209 13.978 1.00 0.00 ? 3 LYS D C 16 ATOM 69770 O O . LYS D 1 3 ? 40.044 -14.339 14.158 1.00 0.00 ? 3 LYS D O 16 ATOM 69771 C CB . LYS D 1 3 ? 43.277 -14.663 13.426 1.00 0.00 ? 3 LYS D CB 16 ATOM 69772 C CG . LYS D 1 3 ? 44.667 -14.326 14.010 1.00 0.00 ? 3 LYS D CG 16 ATOM 69773 C CD . LYS D 1 3 ? 45.663 -13.911 12.900 1.00 0.00 ? 3 LYS D CD 16 ATOM 69774 C CE . LYS D 1 3 ? 46.085 -15.121 12.051 1.00 0.00 ? 3 LYS D CE 16 ATOM 69775 N NZ . LYS D 1 3 ? 47.191 -14.728 11.132 1.00 0.00 ? 3 LYS D NZ 16 ATOM 69776 H H . LYS D 1 3 ? 43.477 -16.791 14.784 1.00 0.00 ? 3 LYS D H 16 ATOM 69777 H HA . LYS D 1 3 ? 42.294 -14.259 15.298 1.00 0.00 ? 3 LYS D HA 16 ATOM 69778 H HB2 . LYS D 1 3 ? 43.367 -15.495 12.744 1.00 0.00 ? 3 LYS D HB2 16 ATOM 69779 H HB3 . LYS D 1 3 ? 42.896 -13.803 12.894 1.00 0.00 ? 3 LYS D HB3 16 ATOM 69780 H HG2 . LYS D 1 3 ? 44.568 -13.505 14.707 1.00 0.00 ? 3 LYS D HG2 16 ATOM 69781 H HG3 . LYS D 1 3 ? 45.063 -15.186 14.537 1.00 0.00 ? 3 LYS D HG3 16 ATOM 69782 H HD2 . LYS D 1 3 ? 45.197 -13.168 12.262 1.00 0.00 ? 3 LYS D HD2 16 ATOM 69783 H HD3 . LYS D 1 3 ? 46.540 -13.474 13.358 1.00 0.00 ? 3 LYS D HD3 16 ATOM 69784 H HE2 . LYS D 1 3 ? 46.427 -15.920 12.698 1.00 0.00 ? 3 LYS D HE2 16 ATOM 69785 H HE3 . LYS D 1 3 ? 45.242 -15.469 11.469 1.00 0.00 ? 3 LYS D HE3 16 ATOM 69786 H HZ1 . LYS D 1 3 ? 46.860 -13.967 10.500 1.00 0.00 ? 3 LYS D HZ1 16 ATOM 69787 H HZ2 . LYS D 1 3 ? 47.478 -15.549 10.569 1.00 0.00 ? 3 LYS D HZ2 16 ATOM 69788 H HZ3 . LYS D 1 3 ? 47.997 -14.385 11.689 1.00 0.00 ? 3 LYS D HZ3 16 ATOM 69789 N N . VAL D 1 4 ? 40.657 -16.365 13.320 1.00 0.00 ? 4 VAL D N 16 ATOM 69790 C CA . VAL D 1 4 ? 39.348 -16.696 12.727 1.00 0.00 ? 4 VAL D CA 16 ATOM 69791 C C . VAL D 1 4 ? 38.308 -16.776 13.848 1.00 0.00 ? 4 VAL D C 16 ATOM 69792 O O . VAL D 1 4 ? 37.219 -16.230 13.728 1.00 0.00 ? 4 VAL D O 16 ATOM 69793 C CB . VAL D 1 4 ? 39.416 -18.040 11.952 1.00 0.00 ? 4 VAL D CB 16 ATOM 69794 C CG1 . VAL D 1 4 ? 38.054 -18.354 11.289 1.00 0.00 ? 4 VAL D CG1 16 ATOM 69795 C CG2 . VAL D 1 4 ? 40.518 -17.974 10.871 1.00 0.00 ? 4 VAL D CG2 16 ATOM 69796 H H . VAL D 1 4 ? 41.384 -17.025 13.247 1.00 0.00 ? 4 VAL D H 16 ATOM 69797 H HA . VAL D 1 4 ? 39.063 -15.898 12.040 1.00 0.00 ? 4 VAL D HA 16 ATOM 69798 H HB . VAL D 1 4 ? 39.646 -18.839 12.650 1.00 0.00 ? 4 VAL D HB 16 ATOM 69799 H HG11 . VAL D 1 4 ? 38.159 -19.212 10.641 1.00 0.00 ? 4 VAL D HG11 16 ATOM 69800 H HG12 . VAL D 1 4 ? 37.720 -17.505 10.706 1.00 0.00 ? 4 VAL D HG12 16 ATOM 69801 H HG13 . VAL D 1 4 ? 37.320 -18.576 12.050 1.00 0.00 ? 4 VAL D HG13 16 ATOM 69802 H HG21 . VAL D 1 4 ? 40.503 -18.881 10.287 1.00 0.00 ? 4 VAL D HG21 16 ATOM 69803 H HG22 . VAL D 1 4 ? 41.483 -17.872 11.345 1.00 0.00 ? 4 VAL D HG22 16 ATOM 69804 H HG23 . VAL D 1 4 ? 40.343 -17.128 10.221 1.00 0.00 ? 4 VAL D HG23 16 ATOM 69805 N N . GLN D 1 5 ? 38.688 -17.486 14.927 1.00 0.00 ? 5 GLN D N 16 ATOM 69806 C CA . GLN D 1 5 ? 37.811 -17.667 16.093 1.00 0.00 ? 5 GLN D CA 16 ATOM 69807 C C . GLN D 1 5 ? 37.422 -16.308 16.663 1.00 0.00 ? 5 GLN D C 16 ATOM 69808 O O . GLN D 1 5 ? 36.240 -16.050 16.896 1.00 0.00 ? 5 GLN D O 16 ATOM 69809 C CB . GLN D 1 5 ? 38.511 -18.524 17.177 1.00 0.00 ? 5 GLN D CB 16 ATOM 69810 C CG . GLN D 1 5 ? 38.655 -19.994 16.703 1.00 0.00 ? 5 GLN D CG 16 ATOM 69811 C CD . GLN D 1 5 ? 37.284 -20.650 16.520 1.00 0.00 ? 5 GLN D CD 16 ATOM 69812 O OE1 . GLN D 1 5 ? 36.521 -20.785 17.472 1.00 0.00 ? 5 GLN D OE1 16 ATOM 69813 N NE2 . GLN D 1 5 ? 36.921 -21.053 15.329 1.00 0.00 ? 5 GLN D NE2 16 ATOM 69814 H H . GLN D 1 5 ? 39.569 -17.917 14.892 1.00 0.00 ? 5 GLN D H 16 ATOM 69815 H HA . GLN D 1 5 ? 36.912 -18.173 15.769 1.00 0.00 ? 5 GLN D HA 16 ATOM 69816 H HB2 . GLN D 1 5 ? 39.489 -18.118 17.376 1.00 0.00 ? 5 GLN D HB2 16 ATOM 69817 H HB3 . GLN D 1 5 ? 37.925 -18.501 18.085 1.00 0.00 ? 5 GLN D HB3 16 ATOM 69818 H HG2 . GLN D 1 5 ? 39.189 -20.018 15.771 1.00 0.00 ? 5 GLN D HG2 16 ATOM 69819 H HG3 . GLN D 1 5 ? 39.217 -20.544 17.444 1.00 0.00 ? 5 GLN D HG3 16 ATOM 69820 H HE21 . GLN D 1 5 ? 37.527 -20.935 14.564 1.00 0.00 ? 5 GLN D HE21 16 ATOM 69821 H HE22 . GLN D 1 5 ? 36.053 -21.479 15.204 1.00 0.00 ? 5 GLN D HE22 16 ATOM 69822 N N . TYR D 1 6 ? 38.426 -15.432 16.824 1.00 0.00 ? 6 TYR D N 16 ATOM 69823 C CA . TYR D 1 6 ? 38.190 -14.075 17.311 1.00 0.00 ? 6 TYR D CA 16 ATOM 69824 C C . TYR D 1 6 ? 37.310 -13.313 16.311 1.00 0.00 ? 6 TYR D C 16 ATOM 69825 O O . TYR D 1 6 ? 36.430 -12.576 16.719 1.00 0.00 ? 6 TYR D O 16 ATOM 69826 C CB . TYR D 1 6 ? 39.524 -13.324 17.534 1.00 0.00 ? 6 TYR D CB 16 ATOM 69827 C CG . TYR D 1 6 ? 39.233 -11.882 17.964 1.00 0.00 ? 6 TYR D CG 16 ATOM 69828 C CD1 . TYR D 1 6 ? 38.763 -11.616 19.260 1.00 0.00 ? 6 TYR D CD1 16 ATOM 69829 C CD2 . TYR D 1 6 ? 39.398 -10.822 17.057 1.00 0.00 ? 6 TYR D CD2 16 ATOM 69830 C CE1 . TYR D 1 6 ? 38.464 -10.309 19.641 1.00 0.00 ? 6 TYR D CE1 16 ATOM 69831 C CE2 . TYR D 1 6 ? 39.104 -9.512 17.444 1.00 0.00 ? 6 TYR D CE2 16 ATOM 69832 C CZ . TYR D 1 6 ? 38.633 -9.255 18.741 1.00 0.00 ? 6 TYR D CZ 16 ATOM 69833 O OH . TYR D 1 6 ? 38.329 -7.970 19.122 1.00 0.00 ? 6 TYR D OH 16 ATOM 69834 H H . TYR D 1 6 ? 39.331 -15.697 16.568 1.00 0.00 ? 6 TYR D H 16 ATOM 69835 H HA . TYR D 1 6 ? 37.663 -14.135 18.254 1.00 0.00 ? 6 TYR D HA 16 ATOM 69836 H HB2 . TYR D 1 6 ? 40.091 -13.826 18.310 1.00 0.00 ? 6 TYR D HB2 16 ATOM 69837 H HB3 . TYR D 1 6 ? 40.101 -13.324 16.616 1.00 0.00 ? 6 TYR D HB3 16 ATOM 69838 H HD1 . TYR D 1 6 ? 38.635 -12.421 19.961 1.00 0.00 ? 6 TYR D HD1 16 ATOM 69839 H HD2 . TYR D 1 6 ? 39.762 -11.017 16.055 1.00 0.00 ? 6 TYR D HD2 16 ATOM 69840 H HE1 . TYR D 1 6 ? 38.096 -10.111 20.644 1.00 0.00 ? 6 TYR D HE1 16 ATOM 69841 H HE2 . TYR D 1 6 ? 39.240 -8.701 16.749 1.00 0.00 ? 6 TYR D HE2 16 ATOM 69842 H HH . TYR D 1 6 ? 37.472 -7.983 19.561 1.00 0.00 ? 6 TYR D HH 16 ATOM 69843 N N . LEU D 1 7 ? 37.578 -13.514 15.006 1.00 0.00 ? 7 LEU D N 16 ATOM 69844 C CA . LEU D 1 7 ? 36.813 -12.850 13.934 1.00 0.00 ? 7 LEU D CA 16 ATOM 69845 C C . LEU D 1 7 ? 35.345 -13.280 14.012 1.00 0.00 ? 7 LEU D C 16 ATOM 69846 O O . LEU D 1 7 ? 34.454 -12.454 13.901 1.00 0.00 ? 7 LEU D O 16 ATOM 69847 C CB . LEU D 1 7 ? 37.424 -13.214 12.551 1.00 0.00 ? 7 LEU D CB 16 ATOM 69848 C CG . LEU D 1 7 ? 37.052 -12.212 11.409 1.00 0.00 ? 7 LEU D CG 16 ATOM 69849 C CD1 . LEU D 1 7 ? 35.553 -12.288 11.039 1.00 0.00 ? 7 LEU D CD1 16 ATOM 69850 C CD2 . LEU D 1 7 ? 37.431 -10.756 11.794 1.00 0.00 ? 7 LEU D CD2 16 ATOM 69851 H H . LEU D 1 7 ? 38.306 -14.127 14.756 1.00 0.00 ? 7 LEU D H 16 ATOM 69852 H HA . LEU D 1 7 ? 36.876 -11.789 14.082 1.00 0.00 ? 7 LEU D HA 16 ATOM 69853 H HB2 . LEU D 1 7 ? 38.496 -13.231 12.641 1.00 0.00 ? 7 LEU D HB2 16 ATOM 69854 H HB3 . LEU D 1 7 ? 37.092 -14.203 12.265 1.00 0.00 ? 7 LEU D HB3 16 ATOM 69855 H HG . LEU D 1 7 ? 37.618 -12.487 10.533 1.00 0.00 ? 7 LEU D HG 16 ATOM 69856 H HD11 . LEU D 1 7 ? 34.984 -11.614 11.659 1.00 0.00 ? 7 LEU D HD11 16 ATOM 69857 H HD12 . LEU D 1 7 ? 35.187 -13.297 11.176 1.00 0.00 ? 7 LEU D HD12 16 ATOM 69858 H HD13 . LEU D 1 7 ? 35.428 -12.008 10.004 1.00 0.00 ? 7 LEU D HD13 16 ATOM 69859 H HD21 . LEU D 1 7 ? 38.373 -10.753 12.323 1.00 0.00 ? 7 LEU D HD21 16 ATOM 69860 H HD22 . LEU D 1 7 ? 36.664 -10.327 12.423 1.00 0.00 ? 7 LEU D HD22 16 ATOM 69861 H HD23 . LEU D 1 7 ? 37.527 -10.164 10.895 1.00 0.00 ? 7 LEU D HD23 16 ATOM 69862 N N . THR D 1 8 ? 35.124 -14.584 14.244 1.00 0.00 ? 8 THR D N 16 ATOM 69863 C CA . THR D 1 8 ? 33.775 -15.147 14.380 1.00 0.00 ? 8 THR D CA 16 ATOM 69864 C C . THR D 1 8 ? 33.084 -14.513 15.590 1.00 0.00 ? 8 THR D C 16 ATOM 69865 O O . THR D 1 8 ? 31.944 -14.063 15.501 1.00 0.00 ? 8 THR D O 16 ATOM 69866 C CB . THR D 1 8 ? 33.849 -16.688 14.549 1.00 0.00 ? 8 THR D CB 16 ATOM 69867 O OG1 . THR D 1 8 ? 34.684 -17.236 13.538 1.00 0.00 ? 8 THR D OG1 16 ATOM 69868 C CG2 . THR D 1 8 ? 32.450 -17.318 14.442 1.00 0.00 ? 8 THR D CG2 16 ATOM 69869 H H . THR D 1 8 ? 35.896 -15.182 14.350 1.00 0.00 ? 8 THR D H 16 ATOM 69870 H HA . THR D 1 8 ? 33.210 -14.919 13.486 1.00 0.00 ? 8 THR D HA 16 ATOM 69871 H HB . THR D 1 8 ? 34.269 -16.923 15.517 1.00 0.00 ? 8 THR D HB 16 ATOM 69872 H HG1 . THR D 1 8 ? 35.569 -16.883 13.660 1.00 0.00 ? 8 THR D HG1 16 ATOM 69873 H HG21 . THR D 1 8 ? 31.981 -17.015 13.516 1.00 0.00 ? 8 THR D HG21 16 ATOM 69874 H HG22 . THR D 1 8 ? 31.842 -16.998 15.273 1.00 0.00 ? 8 THR D HG22 16 ATOM 69875 H HG23 . THR D 1 8 ? 32.538 -18.396 14.462 1.00 0.00 ? 8 THR D HG23 16 ATOM 69876 N N . ARG D 1 9 ? 33.820 -14.469 16.706 1.00 0.00 ? 9 ARG D N 16 ATOM 69877 C CA . ARG D 1 9 ? 33.337 -13.878 17.954 1.00 0.00 ? 9 ARG D CA 16 ATOM 69878 C C . ARG D 1 9 ? 33.035 -12.391 17.746 1.00 0.00 ? 9 ARG D C 16 ATOM 69879 O O . ARG D 1 9 ? 32.003 -11.898 18.186 1.00 0.00 ? 9 ARG D O 16 ATOM 69880 C CB . ARG D 1 9 ? 34.420 -14.054 19.039 1.00 0.00 ? 9 ARG D CB 16 ATOM 69881 C CG . ARG D 1 9 ? 34.474 -15.526 19.521 1.00 0.00 ? 9 ARG D CG 16 ATOM 69882 C CD . ARG D 1 9 ? 35.856 -15.852 20.116 1.00 0.00 ? 9 ARG D CD 16 ATOM 69883 N NE . ARG D 1 9 ? 36.227 -14.870 21.149 1.00 0.00 ? 9 ARG D NE 16 ATOM 69884 C CZ . ARG D 1 9 ? 37.492 -14.448 21.337 1.00 0.00 ? 9 ARG D CZ 16 ATOM 69885 N NH1 . ARG D 1 9 ? 38.490 -14.918 20.627 1.00 0.00 ? 9 ARG D NH1 16 ATOM 69886 N NH2 . ARG D 1 9 ? 37.729 -13.551 22.250 1.00 0.00 ? 9 ARG D NH2 16 ATOM 69887 H H . ARG D 1 9 ? 34.733 -14.834 16.680 1.00 0.00 ? 9 ARG D H 16 ATOM 69888 H HA . ARG D 1 9 ? 32.435 -14.385 18.269 1.00 0.00 ? 9 ARG D HA 16 ATOM 69889 H HB2 . ARG D 1 9 ? 35.378 -13.767 18.637 1.00 0.00 ? 9 ARG D HB2 16 ATOM 69890 H HB3 . ARG D 1 9 ? 34.188 -13.414 19.884 1.00 0.00 ? 9 ARG D HB3 16 ATOM 69891 H HG2 . ARG D 1 9 ? 33.716 -15.680 20.274 1.00 0.00 ? 9 ARG D HG2 16 ATOM 69892 H HG3 . ARG D 1 9 ? 34.283 -16.186 18.686 1.00 0.00 ? 9 ARG D HG3 16 ATOM 69893 H HD2 . ARG D 1 9 ? 35.822 -16.836 20.559 1.00 0.00 ? 9 ARG D HD2 16 ATOM 69894 H HD3 . ARG D 1 9 ? 36.585 -15.849 19.325 1.00 0.00 ? 9 ARG D HD3 16 ATOM 69895 H HE . ARG D 1 9 ? 35.521 -14.499 21.715 1.00 0.00 ? 9 ARG D HE 16 ATOM 69896 H HH11 . ARG D 1 9 ? 38.329 -15.608 19.925 1.00 0.00 ? 9 ARG D HH11 16 ATOM 69897 H HH12 . ARG D 1 9 ? 39.417 -14.580 20.789 1.00 0.00 ? 9 ARG D HH12 16 ATOM 69898 H HH21 . ARG D 1 9 ? 36.977 -13.189 22.799 1.00 0.00 ? 9 ARG D HH21 16 ATOM 69899 H HH22 . ARG D 1 9 ? 38.663 -13.226 22.401 1.00 0.00 ? 9 ARG D HH22 16 ATOM 69900 N N . SER D 1 10 ? 33.952 -11.709 17.041 1.00 0.00 ? 10 SER D N 16 ATOM 69901 C CA . SER D 1 10 ? 33.826 -10.288 16.720 1.00 0.00 ? 10 SER D CA 16 ATOM 69902 C C . SER D 1 10 ? 32.626 -10.049 15.799 1.00 0.00 ? 10 SER D C 16 ATOM 69903 O O . SER D 1 10 ? 31.897 -9.081 15.969 1.00 0.00 ? 10 SER D O 16 ATOM 69904 C CB . SER D 1 10 ? 35.115 -9.792 16.050 1.00 0.00 ? 10 SER D CB 16 ATOM 69905 O OG . SER D 1 10 ? 36.183 -9.867 16.980 1.00 0.00 ? 10 SER D OG 16 ATOM 69906 H H . SER D 1 10 ? 34.735 -12.193 16.711 1.00 0.00 ? 10 SER D H 16 ATOM 69907 H HA . SER D 1 10 ? 33.676 -9.735 17.636 1.00 0.00 ? 10 SER D HA 16 ATOM 69908 H HB2 . SER D 1 10 ? 35.347 -10.412 15.202 1.00 0.00 ? 10 SER D HB2 16 ATOM 69909 H HB3 . SER D 1 10 ? 34.983 -8.774 15.716 1.00 0.00 ? 10 SER D HB3 16 ATOM 69910 H HG . SER D 1 10 ? 35.853 -9.586 17.840 1.00 0.00 ? 10 SER D HG 16 ATOM 69911 N N . ALA D 1 11 ? 32.431 -10.959 14.829 1.00 0.00 ? 11 ALA D N 16 ATOM 69912 C CA . ALA D 1 11 ? 31.317 -10.873 13.879 1.00 0.00 ? 11 ALA D CA 16 ATOM 69913 C C . ALA D 1 11 ? 29.992 -11.016 14.624 1.00 0.00 ? 11 ALA D C 16 ATOM 69914 O O . ALA D 1 11 ? 29.056 -10.247 14.398 1.00 0.00 ? 11 ALA D O 16 ATOM 69915 C CB . ALA D 1 11 ? 31.446 -11.971 12.812 1.00 0.00 ? 11 ALA D CB 16 ATOM 69916 H H . ALA D 1 11 ? 33.053 -11.717 14.762 1.00 0.00 ? 11 ALA D H 16 ATOM 69917 H HA . ALA D 1 11 ? 31.347 -9.908 13.389 1.00 0.00 ? 11 ALA D HA 16 ATOM 69918 H HB1 . ALA D 1 11 ? 32.374 -11.843 12.271 1.00 0.00 ? 11 ALA D HB1 16 ATOM 69919 H HB2 . ALA D 1 11 ? 30.621 -11.902 12.116 1.00 0.00 ? 11 ALA D HB2 16 ATOM 69920 H HB3 . ALA D 1 11 ? 31.434 -12.942 13.283 1.00 0.00 ? 11 ALA D HB3 16 ATOM 69921 N N . ILE D 1 12 ? 29.959 -11.990 15.550 1.00 0.00 ? 12 ILE D N 16 ATOM 69922 C CA . ILE D 1 12 ? 28.788 -12.247 16.396 1.00 0.00 ? 12 ILE D CA 16 ATOM 69923 C C . ILE D 1 12 ? 28.557 -11.033 17.303 1.00 0.00 ? 12 ILE D C 16 ATOM 69924 O O . ILE D 1 12 ? 27.426 -10.590 17.477 1.00 0.00 ? 12 ILE D O 16 ATOM 69925 C CB . ILE D 1 12 ? 29.013 -13.541 17.230 1.00 0.00 ? 12 ILE D CB 16 ATOM 69926 C CG1 . ILE D 1 12 ? 29.006 -14.777 16.282 1.00 0.00 ? 12 ILE D CG1 16 ATOM 69927 C CG2 . ILE D 1 12 ? 27.905 -13.704 18.308 1.00 0.00 ? 12 ILE D CG2 16 ATOM 69928 C CD1 . ILE D 1 12 ? 29.663 -15.991 16.963 1.00 0.00 ? 12 ILE D CD1 16 ATOM 69929 H H . ILE D 1 12 ? 30.762 -12.534 15.687 1.00 0.00 ? 12 ILE D H 16 ATOM 69930 H HA . ILE D 1 12 ? 27.920 -12.383 15.763 1.00 0.00 ? 12 ILE D HA 16 ATOM 69931 H HB . ILE D 1 12 ? 29.976 -13.477 17.726 1.00 0.00 ? 12 ILE D HB 16 ATOM 69932 H HG12 . ILE D 1 12 ? 27.989 -15.024 16.024 1.00 0.00 ? 12 ILE D HG12 16 ATOM 69933 H HG13 . ILE D 1 12 ? 29.548 -14.548 15.376 1.00 0.00 ? 12 ILE D HG13 16 ATOM 69934 H HG21 . ILE D 1 12 ? 28.082 -13.010 19.116 1.00 0.00 ? 12 ILE D HG21 16 ATOM 69935 H HG22 . ILE D 1 12 ? 27.920 -14.711 18.700 1.00 0.00 ? 12 ILE D HG22 16 ATOM 69936 H HG23 . ILE D 1 12 ? 26.937 -13.507 17.871 1.00 0.00 ? 12 ILE D HG23 16 ATOM 69937 H HD11 . ILE D 1 12 ? 30.687 -15.758 17.214 1.00 0.00 ? 12 ILE D HD11 16 ATOM 69938 H HD12 . ILE D 1 12 ? 29.642 -16.834 16.289 1.00 0.00 ? 12 ILE D HD12 16 ATOM 69939 H HD13 . ILE D 1 12 ? 29.119 -16.241 17.862 1.00 0.00 ? 12 ILE D HD13 16 ATOM 69940 N N . ARG D 1 13 ? 29.662 -10.509 17.849 1.00 0.00 ? 13 ARG D N 16 ATOM 69941 C CA . ARG D 1 13 ? 29.647 -9.336 18.730 1.00 0.00 ? 13 ARG D CA 16 ATOM 69942 C C . ARG D 1 13 ? 29.074 -8.129 17.975 1.00 0.00 ? 13 ARG D C 16 ATOM 69943 O O . ARG D 1 13 ? 28.242 -7.392 18.510 1.00 0.00 ? 13 ARG D O 16 ATOM 69944 C CB . ARG D 1 13 ? 31.099 -9.070 19.194 1.00 0.00 ? 13 ARG D CB 16 ATOM 69945 C CG . ARG D 1 13 ? 31.195 -7.908 20.202 1.00 0.00 ? 13 ARG D CG 16 ATOM 69946 C CD . ARG D 1 13 ? 32.656 -7.773 20.680 1.00 0.00 ? 13 ARG D CD 16 ATOM 69947 N NE . ARG D 1 13 ? 33.550 -7.411 19.554 1.00 0.00 ? 13 ARG D NE 16 ATOM 69948 C CZ . ARG D 1 13 ? 34.803 -7.901 19.407 1.00 0.00 ? 13 ARG D CZ 16 ATOM 69949 N NH1 . ARG D 1 13 ? 35.283 -8.834 20.191 1.00 0.00 ? 13 ARG D NH1 16 ATOM 69950 N NH2 . ARG D 1 13 ? 35.554 -7.449 18.447 1.00 0.00 ? 13 ARG D NH2 16 ATOM 69951 H H . ARG D 1 13 ? 30.526 -10.925 17.638 1.00 0.00 ? 13 ARG D H 16 ATOM 69952 H HA . ARG D 1 13 ? 29.032 -9.547 19.592 1.00 0.00 ? 13 ARG D HA 16 ATOM 69953 H HB2 . ARG D 1 13 ? 31.482 -9.964 19.661 1.00 0.00 ? 13 ARG D HB2 16 ATOM 69954 H HB3 . ARG D 1 13 ? 31.706 -8.838 18.337 1.00 0.00 ? 13 ARG D HB3 16 ATOM 69955 H HG2 . ARG D 1 13 ? 30.877 -6.987 19.734 1.00 0.00 ? 13 ARG D HG2 16 ATOM 69956 H HG3 . ARG D 1 13 ? 30.563 -8.114 21.055 1.00 0.00 ? 13 ARG D HG3 16 ATOM 69957 H HD2 . ARG D 1 13 ? 32.711 -6.998 21.429 1.00 0.00 ? 13 ARG D HD2 16 ATOM 69958 H HD3 . ARG D 1 13 ? 32.970 -8.708 21.120 1.00 0.00 ? 13 ARG D HD3 16 ATOM 69959 H HE . ARG D 1 13 ? 33.232 -6.752 18.901 1.00 0.00 ? 13 ARG D HE 16 ATOM 69960 H HH11 . ARG D 1 13 ? 34.723 -9.211 20.924 1.00 0.00 ? 13 ARG D HH11 16 ATOM 69961 H HH12 . ARG D 1 13 ? 36.214 -9.170 20.050 1.00 0.00 ? 13 ARG D HH12 16 ATOM 69962 H HH21 . ARG D 1 13 ? 35.205 -6.745 17.830 1.00 0.00 ? 13 ARG D HH21 16 ATOM 69963 H HH22 . ARG D 1 13 ? 36.478 -7.806 18.324 1.00 0.00 ? 13 ARG D HH22 16 ATOM 69964 N N . ARG D 1 14 ? 29.523 -7.965 16.719 1.00 0.00 ? 14 ARG D N 16 ATOM 69965 C CA . ARG D 1 14 ? 29.065 -6.879 15.854 1.00 0.00 ? 14 ARG D CA 16 ATOM 69966 C C . ARG D 1 14 ? 27.589 -7.068 15.521 1.00 0.00 ? 14 ARG D C 16 ATOM 69967 O O . ARG D 1 14 ? 26.813 -6.115 15.580 1.00 0.00 ? 14 ARG D O 16 ATOM 69968 C CB . ARG D 1 14 ? 29.897 -6.839 14.547 1.00 0.00 ? 14 ARG D CB 16 ATOM 69969 C CG . ARG D 1 14 ? 30.098 -5.376 14.063 1.00 0.00 ? 14 ARG D CG 16 ATOM 69970 C CD . ARG D 1 14 ? 31.084 -4.596 14.976 1.00 0.00 ? 14 ARG D CD 16 ATOM 69971 N NE . ARG D 1 14 ? 32.320 -5.368 15.218 1.00 0.00 ? 14 ARG D NE 16 ATOM 69972 C CZ . ARG D 1 14 ? 32.533 -6.108 16.326 1.00 0.00 ? 14 ARG D CZ 16 ATOM 69973 N NH1 . ARG D 1 14 ? 31.685 -6.135 17.321 1.00 0.00 ? 14 ARG D NH1 16 ATOM 69974 N NH2 . ARG D 1 14 ? 33.614 -6.812 16.412 1.00 0.00 ? 14 ARG D NH2 16 ATOM 69975 H H . ARG D 1 14 ? 30.173 -8.608 16.365 1.00 0.00 ? 14 ARG D H 16 ATOM 69976 H HA . ARG D 1 14 ? 29.181 -5.944 16.382 1.00 0.00 ? 14 ARG D HA 16 ATOM 69977 H HB2 . ARG D 1 14 ? 30.854 -7.296 14.711 1.00 0.00 ? 14 ARG D HB2 16 ATOM 69978 H HB3 . ARG D 1 14 ? 29.382 -7.392 13.773 1.00 0.00 ? 14 ARG D HB3 16 ATOM 69979 H HG2 . ARG D 1 14 ? 30.491 -5.394 13.055 1.00 0.00 ? 14 ARG D HG2 16 ATOM 69980 H HG3 . ARG D 1 14 ? 29.142 -4.869 14.056 1.00 0.00 ? 14 ARG D HG3 16 ATOM 69981 H HD2 . ARG D 1 14 ? 31.348 -3.673 14.482 1.00 0.00 ? 14 ARG D HD2 16 ATOM 69982 H HD3 . ARG D 1 14 ? 30.602 -4.359 15.912 1.00 0.00 ? 14 ARG D HD3 16 ATOM 69983 H HE . ARG D 1 14 ? 33.008 -5.368 14.522 1.00 0.00 ? 14 ARG D HE 16 ATOM 69984 H HH11 . ARG D 1 14 ? 30.846 -5.600 17.283 1.00 0.00 ? 14 ARG D HH11 16 ATOM 69985 H HH12 . ARG D 1 14 ? 31.879 -6.701 18.119 1.00 0.00 ? 14 ARG D HH12 16 ATOM 69986 H HH21 . ARG D 1 14 ? 34.279 -6.799 15.666 1.00 0.00 ? 14 ARG D HH21 16 ATOM 69987 H HH22 . ARG D 1 14 ? 33.780 -7.376 17.219 1.00 0.00 ? 14 ARG D HH22 16 ATOM 69988 N N . ALA D 1 15 ? 27.223 -8.313 15.186 1.00 0.00 ? 15 ALA D N 16 ATOM 69989 C CA . ALA D 1 15 ? 25.841 -8.656 14.853 1.00 0.00 ? 15 ALA D CA 16 ATOM 69990 C C . ALA D 1 15 ? 24.936 -8.410 16.059 1.00 0.00 ? 15 ALA D C 16 ATOM 69991 O O . ALA D 1 15 ? 23.835 -7.877 15.918 1.00 0.00 ? 15 ALA D O 16 ATOM 69992 C CB . ALA D 1 15 ? 25.757 -10.132 14.429 1.00 0.00 ? 15 ALA D CB 16 ATOM 69993 H H . ALA D 1 15 ? 27.904 -9.016 15.177 1.00 0.00 ? 15 ALA D H 16 ATOM 69994 H HA . ALA D 1 15 ? 25.512 -8.038 14.028 1.00 0.00 ? 15 ALA D HA 16 ATOM 69995 H HB1 . ALA D 1 15 ? 26.395 -10.296 13.573 1.00 0.00 ? 15 ALA D HB1 16 ATOM 69996 H HB2 . ALA D 1 15 ? 24.738 -10.378 14.171 1.00 0.00 ? 15 ALA D HB2 16 ATOM 69997 H HB3 . ALA D 1 15 ? 26.083 -10.763 15.245 1.00 0.00 ? 15 ALA D HB3 16 HETATM 69998 N N . SEP D 1 16 ? 25.447 -8.789 17.243 1.00 0.00 ? 16 SEP D N 16 HETATM 69999 C CA . SEP D 1 16 ? 24.736 -8.623 18.506 1.00 0.00 ? 16 SEP D CA 16 HETATM 70000 C CB . SEP D 1 16 ? 25.543 -9.240 19.654 1.00 0.00 ? 16 SEP D CB 16 HETATM 70001 O OG . SEP D 1 16 ? 24.751 -9.248 20.833 1.00 0.00 ? 16 SEP D OG 16 HETATM 70002 C C . SEP D 1 16 ? 24.456 -7.143 18.805 1.00 0.00 ? 16 SEP D C 16 HETATM 70003 O O . SEP D 1 16 ? 23.507 -6.822 19.530 1.00 0.00 ? 16 SEP D O 16 HETATM 70004 P P . SEP D 1 16 ? 23.392 -9.476 21.662 1.00 0.00 ? 16 SEP D P 16 HETATM 70005 O O1P . SEP D 1 16 ? 22.243 -8.914 20.923 1.00 0.00 ? 16 SEP D O1P 16 HETATM 70006 O O2P . SEP D 1 16 ? 23.160 -11.054 21.867 1.00 0.00 ? 16 SEP D O2P 16 HETATM 70007 O O3P . SEP D 1 16 ? 23.515 -8.742 23.089 1.00 0.00 ? 16 SEP D O3P 16 HETATM 70008 H H . SEP D 1 16 ? 26.344 -9.185 17.257 1.00 0.00 ? 16 SEP D H 16 HETATM 70009 H HA . SEP D 1 16 ? 23.808 -9.149 18.435 1.00 0.00 ? 16 SEP D HA 16 HETATM 70010 H HB2 . SEP D 1 16 ? 25.811 -10.252 19.407 1.00 0.00 ? 16 SEP D HB2 16 HETATM 70011 H HB3 . SEP D 1 16 ? 26.444 -8.663 19.818 1.00 0.00 ? 16 SEP D HB3 16 ATOM 70012 N N . THR D 1 17 ? 25.298 -6.251 18.243 1.00 0.00 ? 17 THR D N 16 ATOM 70013 C CA . THR D 1 17 ? 25.164 -4.800 18.452 1.00 0.00 ? 17 THR D CA 16 ATOM 70014 C C . THR D 1 17 ? 23.814 -4.295 17.920 1.00 0.00 ? 17 THR D C 16 ATOM 70015 O O . THR D 1 17 ? 23.125 -3.533 18.602 1.00 0.00 ? 17 THR D O 16 ATOM 70016 C CB . THR D 1 17 ? 26.320 -4.048 17.748 1.00 0.00 ? 17 THR D CB 16 ATOM 70017 O OG1 . THR D 1 17 ? 27.555 -4.700 18.031 1.00 0.00 ? 17 THR D OG1 16 ATOM 70018 C CG2 . THR D 1 17 ? 26.404 -2.591 18.242 1.00 0.00 ? 17 THR D CG2 16 ATOM 70019 H H . THR D 1 17 ? 26.034 -6.579 17.682 1.00 0.00 ? 17 THR D H 16 ATOM 70020 H HA . THR D 1 17 ? 25.216 -4.600 19.514 1.00 0.00 ? 17 THR D HA 16 ATOM 70021 H HB . THR D 1 17 ? 26.158 -4.045 16.682 1.00 0.00 ? 17 THR D HB 16 ATOM 70022 H HG1 . THR D 1 17 ? 27.490 -5.605 17.717 1.00 0.00 ? 17 THR D HG1 16 ATOM 70023 H HG21 . THR D 1 17 ? 27.256 -2.105 17.788 1.00 0.00 ? 17 THR D HG21 16 ATOM 70024 H HG22 . THR D 1 17 ? 26.515 -2.574 19.317 1.00 0.00 ? 17 THR D HG22 16 ATOM 70025 H HG23 . THR D 1 17 ? 25.503 -2.061 17.965 1.00 0.00 ? 17 THR D HG23 16 ATOM 70026 N N . ILE D 1 18 ? 23.450 -4.739 16.704 1.00 0.00 ? 18 ILE D N 16 ATOM 70027 C CA . ILE D 1 18 ? 22.175 -4.348 16.066 1.00 0.00 ? 18 ILE D CA 16 ATOM 70028 C C . ILE D 1 18 ? 21.109 -5.450 16.220 1.00 0.00 ? 18 ILE D C 16 ATOM 70029 O O . ILE D 1 18 ? 19.988 -5.298 15.733 1.00 0.00 ? 18 ILE D O 16 ATOM 70030 C CB . ILE D 1 18 ? 22.384 -4.008 14.559 1.00 0.00 ? 18 ILE D CB 16 ATOM 70031 C CG1 . ILE D 1 18 ? 23.154 -5.156 13.807 1.00 0.00 ? 18 ILE D CG1 16 ATOM 70032 C CG2 . ILE D 1 18 ? 23.101 -2.639 14.425 1.00 0.00 ? 18 ILE D CG2 16 ATOM 70033 C CD1 . ILE D 1 18 ? 24.682 -4.939 13.756 1.00 0.00 ? 18 ILE D CD1 16 ATOM 70034 H H . ILE D 1 18 ? 24.048 -5.356 16.226 1.00 0.00 ? 18 ILE D H 16 ATOM 70035 H HA . ILE D 1 18 ? 21.799 -3.463 16.557 1.00 0.00 ? 18 ILE D HA 16 ATOM 70036 H HB . ILE D 1 18 ? 21.407 -3.900 14.101 1.00 0.00 ? 18 ILE D HB 16 ATOM 70037 H HG12 . ILE D 1 18 ? 22.955 -6.097 14.294 1.00 0.00 ? 18 ILE D HG12 16 ATOM 70038 H HG13 . ILE D 1 18 ? 22.781 -5.214 12.793 1.00 0.00 ? 18 ILE D HG13 16 ATOM 70039 H HG21 . ILE D 1 18 ? 24.009 -2.639 15.014 1.00 0.00 ? 18 ILE D HG21 16 ATOM 70040 H HG22 . ILE D 1 18 ? 22.448 -1.853 14.779 1.00 0.00 ? 18 ILE D HG22 16 ATOM 70041 H HG23 . ILE D 1 18 ? 23.346 -2.455 13.388 1.00 0.00 ? 18 ILE D HG23 16 ATOM 70042 H HD11 . ILE D 1 18 ? 24.914 -4.185 13.019 1.00 0.00 ? 18 ILE D HD11 16 ATOM 70043 H HD12 . ILE D 1 18 ? 25.164 -5.863 13.480 1.00 0.00 ? 18 ILE D HD12 16 ATOM 70044 H HD13 . ILE D 1 18 ? 25.040 -4.622 14.718 1.00 0.00 ? 18 ILE D HD13 16 ATOM 70045 N N . GLU D 1 19 ? 21.469 -6.543 16.915 1.00 0.00 ? 19 GLU D N 16 ATOM 70046 C CA . GLU D 1 19 ? 20.548 -7.654 17.157 1.00 0.00 ? 19 GLU D CA 16 ATOM 70047 C C . GLU D 1 19 ? 19.527 -7.251 18.228 1.00 0.00 ? 19 GLU D C 16 ATOM 70048 O O . GLU D 1 19 ? 19.884 -7.068 19.399 1.00 0.00 ? 19 GLU D O 16 ATOM 70049 C CB . GLU D 1 19 ? 21.338 -8.885 17.621 1.00 0.00 ? 19 GLU D CB 16 ATOM 70050 C CG . GLU D 1 19 ? 20.421 -10.101 17.890 1.00 0.00 ? 19 GLU D CG 16 ATOM 70051 C CD . GLU D 1 19 ? 21.260 -11.340 18.274 1.00 0.00 ? 19 GLU D CD 16 ATOM 70052 O OE1 . GLU D 1 19 ? 22.117 -11.231 19.146 1.00 0.00 ? 19 GLU D OE1 16 ATOM 70053 O OE2 . GLU D 1 19 ? 21.041 -12.388 17.686 1.00 0.00 ? 19 GLU D OE2 16 ATOM 70054 H H . GLU D 1 19 ? 22.378 -6.592 17.291 1.00 0.00 ? 19 GLU D H 16 ATOM 70055 H HA . GLU D 1 19 ? 20.031 -7.897 16.237 1.00 0.00 ? 19 GLU D HA 16 ATOM 70056 H HB2 . GLU D 1 19 ? 22.052 -9.156 16.864 1.00 0.00 ? 19 GLU D HB2 16 ATOM 70057 H HB3 . GLU D 1 19 ? 21.857 -8.635 18.526 1.00 0.00 ? 19 GLU D HB3 16 ATOM 70058 H HG2 . GLU D 1 19 ? 19.746 -9.872 18.702 1.00 0.00 ? 19 GLU D HG2 16 ATOM 70059 H HG3 . GLU D 1 19 ? 19.845 -10.316 17.000 1.00 0.00 ? 19 GLU D HG3 16 ATOM 70060 N N . MET D 1 20 ? 18.265 -7.120 17.798 1.00 0.00 ? 20 MET D N 16 ATOM 70061 C CA . MET D 1 20 ? 17.161 -6.745 18.686 1.00 0.00 ? 20 MET D CA 16 ATOM 70062 C C . MET D 1 20 ? 15.808 -7.069 18.005 1.00 0.00 ? 20 MET D C 16 ATOM 70063 O O . MET D 1 20 ? 14.979 -6.176 17.772 1.00 0.00 ? 20 MET D O 16 ATOM 70064 C CB . MET D 1 20 ? 17.282 -5.246 19.103 1.00 0.00 ? 20 MET D CB 16 ATOM 70065 C CG . MET D 1 20 ? 17.358 -4.303 17.881 1.00 0.00 ? 20 MET D CG 16 ATOM 70066 S SD . MET D 1 20 ? 17.714 -2.622 18.459 1.00 0.00 ? 20 MET D SD 16 ATOM 70067 C CE . MET D 1 20 ? 17.082 -1.723 17.018 1.00 0.00 ? 20 MET D CE 16 ATOM 70068 H H . MET D 1 20 ? 18.071 -7.282 16.852 1.00 0.00 ? 20 MET D H 16 ATOM 70069 H HA . MET D 1 20 ? 17.231 -7.350 19.584 1.00 0.00 ? 20 MET D HA 16 ATOM 70070 H HB2 . MET D 1 20 ? 16.436 -4.984 19.707 1.00 0.00 ? 20 MET D HB2 16 ATOM 70071 H HB3 . MET D 1 20 ? 18.179 -5.120 19.699 1.00 0.00 ? 20 MET D HB3 16 ATOM 70072 H HG2 . MET D 1 20 ? 18.144 -4.626 17.223 1.00 0.00 ? 20 MET D HG2 16 ATOM 70073 H HG3 . MET D 1 20 ? 16.419 -4.309 17.354 1.00 0.00 ? 20 MET D HG3 16 ATOM 70074 H HE1 . MET D 1 20 ? 17.105 -0.661 17.220 1.00 0.00 ? 20 MET D HE1 16 ATOM 70075 H HE2 . MET D 1 20 ? 16.064 -2.023 16.814 1.00 0.00 ? 20 MET D HE2 16 ATOM 70076 H HE3 . MET D 1 20 ? 17.699 -1.943 16.159 1.00 0.00 ? 20 MET D HE3 16 ATOM 70077 N N . PRO D 1 21 ? 15.559 -8.349 17.680 1.00 0.00 ? 21 PRO D N 16 ATOM 70078 C CA . PRO D 1 21 ? 14.275 -8.794 17.009 1.00 0.00 ? 21 PRO D CA 16 ATOM 70079 C C . PRO D 1 21 ? 13.056 -8.435 17.858 1.00 0.00 ? 21 PRO D C 16 ATOM 70080 O O . PRO D 1 21 ? 11.989 -8.118 17.330 1.00 0.00 ? 21 PRO D O 16 ATOM 70081 C CB . PRO D 1 21 ? 14.438 -10.319 16.857 1.00 0.00 ? 21 PRO D CB 16 ATOM 70082 C CG . PRO D 1 21 ? 15.515 -10.711 17.821 1.00 0.00 ? 21 PRO D CG 16 ATOM 70083 C CD . PRO D 1 21 ? 16.453 -9.512 17.918 1.00 0.00 ? 21 PRO D CD 16 ATOM 70084 H HA . PRO D 1 21 ? 14.195 -8.340 16.035 1.00 0.00 ? 21 PRO D HA 16 ATOM 70085 H HB2 . PRO D 1 21 ? 13.510 -10.832 17.101 1.00 0.00 ? 21 PRO D HB2 16 ATOM 70086 H HB3 . PRO D 1 21 ? 14.737 -10.560 15.852 1.00 0.00 ? 21 PRO D HB3 16 ATOM 70087 H HG2 . PRO D 1 21 ? 15.080 -10.930 18.788 1.00 0.00 ? 21 PRO D HG2 16 ATOM 70088 H HG3 . PRO D 1 21 ? 16.053 -11.568 17.449 1.00 0.00 ? 21 PRO D HG3 16 ATOM 70089 H HD2 . PRO D 1 21 ? 16.900 -9.468 18.900 1.00 0.00 ? 21 PRO D HD2 16 ATOM 70090 H HD3 . PRO D 1 21 ? 17.217 -9.557 17.152 1.00 0.00 ? 21 PRO D HD3 16 ATOM 70091 N N . GLN D 1 22 ? 13.263 -8.448 19.189 1.00 0.00 ? 22 GLN D N 16 ATOM 70092 C CA . GLN D 1 22 ? 12.227 -8.083 20.155 1.00 0.00 ? 22 GLN D CA 16 ATOM 70093 C C . GLN D 1 22 ? 11.897 -6.588 19.978 1.00 0.00 ? 22 GLN D C 16 ATOM 70094 O O . GLN D 1 22 ? 10.722 -6.186 20.051 1.00 0.00 ? 22 GLN D O 16 ATOM 70095 C CB . GLN D 1 22 ? 12.730 -8.368 21.584 1.00 0.00 ? 22 GLN D CB 16 ATOM 70096 C CG . GLN D 1 22 ? 11.612 -8.126 22.630 1.00 0.00 ? 22 GLN D CG 16 ATOM 70097 C CD . GLN D 1 22 ? 12.103 -8.442 24.051 1.00 0.00 ? 22 GLN D CD 16 ATOM 70098 O OE1 . GLN D 1 22 ? 12.903 -9.362 24.258 1.00 0.00 ? 22 GLN D OE1 16 ATOM 70099 N NE2 . GLN D 1 22 ? 11.670 -7.726 25.054 1.00 0.00 ? 22 GLN D NE2 16 ATOM 70100 H H . GLN D 1 22 ? 14.156 -8.680 19.523 1.00 0.00 ? 22 GLN D H 16 ATOM 70101 H HA . GLN D 1 22 ? 11.329 -8.667 19.959 1.00 0.00 ? 22 GLN D HA 16 ATOM 70102 H HB2 . GLN D 1 22 ? 13.052 -9.397 21.640 1.00 0.00 ? 22 GLN D HB2 16 ATOM 70103 H HB3 . GLN D 1 22 ? 13.566 -7.720 21.799 1.00 0.00 ? 22 GLN D HB3 16 ATOM 70104 H HG2 . GLN D 1 22 ? 11.296 -7.090 22.586 1.00 0.00 ? 22 GLN D HG2 16 ATOM 70105 H HG3 . GLN D 1 22 ? 10.765 -8.761 22.400 1.00 0.00 ? 22 GLN D HG3 16 ATOM 70106 H HE21 . GLN D 1 22 ? 11.041 -6.995 24.900 1.00 0.00 ? 22 GLN D HE21 16 ATOM 70107 H HE22 . GLN D 1 22 ? 11.978 -7.923 25.969 1.00 0.00 ? 22 GLN D HE22 16 ATOM 70108 N N . GLN D 1 23 ? 12.948 -5.792 19.724 1.00 0.00 ? 23 GLN D N 16 ATOM 70109 C CA . GLN D 1 23 ? 12.828 -4.343 19.517 1.00 0.00 ? 23 GLN D CA 16 ATOM 70110 C C . GLN D 1 23 ? 12.531 -4.010 18.041 1.00 0.00 ? 23 GLN D C 16 ATOM 70111 O O . GLN D 1 23 ? 12.846 -2.911 17.564 1.00 0.00 ? 23 GLN D O 16 ATOM 70112 C CB . GLN D 1 23 ? 14.134 -3.652 19.995 1.00 0.00 ? 23 GLN D CB 16 ATOM 70113 C CG . GLN D 1 23 ? 13.871 -2.202 20.483 1.00 0.00 ? 23 GLN D CG 16 ATOM 70114 C CD . GLN D 1 23 ? 14.777 -1.216 19.752 1.00 0.00 ? 23 GLN D CD 16 ATOM 70115 O OE1 . GLN D 1 23 ? 15.822 -0.819 20.270 1.00 0.00 ? 23 GLN D OE1 16 ATOM 70116 N NE2 . GLN D 1 23 ? 14.437 -0.783 18.570 1.00 0.00 ? 23 GLN D NE2 16 ATOM 70117 H H . GLN D 1 23 ? 13.841 -6.203 19.668 1.00 0.00 ? 23 GLN D H 16 ATOM 70118 H HA . GLN D 1 23 ? 12.009 -3.985 20.123 1.00 0.00 ? 23 GLN D HA 16 ATOM 70119 H HB2 . GLN D 1 23 ? 14.557 -4.223 20.808 1.00 0.00 ? 23 GLN D HB2 16 ATOM 70120 H HB3 . GLN D 1 23 ? 14.838 -3.636 19.177 1.00 0.00 ? 23 GLN D HB3 16 ATOM 70121 H HG2 . GLN D 1 23 ? 12.843 -1.940 20.306 1.00 0.00 ? 23 GLN D HG2 16 ATOM 70122 H HG3 . GLN D 1 23 ? 14.071 -2.148 21.543 1.00 0.00 ? 23 GLN D HG3 16 ATOM 70123 H HE21 . GLN D 1 23 ? 13.604 -1.086 18.153 1.00 0.00 ? 23 GLN D HE21 16 ATOM 70124 H HE22 . GLN D 1 23 ? 15.018 -0.150 18.092 1.00 0.00 ? 23 GLN D HE22 16 ATOM 70125 N N . ALA D 1 24 ? 11.874 -4.958 17.333 1.00 0.00 ? 24 ALA D N 16 ATOM 70126 C CA . ALA D 1 24 ? 11.481 -4.758 15.926 1.00 0.00 ? 24 ALA D CA 16 ATOM 70127 C C . ALA D 1 24 ? 10.565 -3.519 15.816 1.00 0.00 ? 24 ALA D C 16 ATOM 70128 O O . ALA D 1 24 ? 10.570 -2.842 14.791 1.00 0.00 ? 24 ALA D O 16 ATOM 70129 C CB . ALA D 1 24 ? 10.776 -6.017 15.389 1.00 0.00 ? 24 ALA D CB 16 ATOM 70130 H H . ALA D 1 24 ? 11.620 -5.799 17.775 1.00 0.00 ? 24 ALA D H 16 ATOM 70131 H HA . ALA D 1 24 ? 12.371 -4.592 15.333 1.00 0.00 ? 24 ALA D HA 16 ATOM 70132 H HB1 . ALA D 1 24 ? 10.228 -6.490 16.191 1.00 0.00 ? 24 ALA D HB1 16 ATOM 70133 H HB2 . ALA D 1 24 ? 11.507 -6.706 15.004 1.00 0.00 ? 24 ALA D HB2 16 ATOM 70134 H HB3 . ALA D 1 24 ? 10.085 -5.749 14.594 1.00 0.00 ? 24 ALA D HB3 16 ATOM 70135 N N . ARG D 1 25 ? 9.873 -3.224 16.933 1.00 0.00 ? 25 ARG D N 16 ATOM 70136 C CA . ARG D 1 25 ? 9.007 -2.043 17.133 1.00 0.00 ? 25 ARG D CA 16 ATOM 70137 C C . ARG D 1 25 ? 7.961 -1.708 16.046 1.00 0.00 ? 25 ARG D C 16 ATOM 70138 O O . ARG D 1 25 ? 8.000 -2.139 14.891 1.00 0.00 ? 25 ARG D O 16 ATOM 70139 C CB . ARG D 1 25 ? 9.894 -0.786 17.377 1.00 0.00 ? 25 ARG D CB 16 ATOM 70140 C CG . ARG D 1 25 ? 10.470 -0.794 18.800 1.00 0.00 ? 25 ARG D CG 16 ATOM 70141 C CD . ARG D 1 25 ? 11.400 0.412 18.991 1.00 0.00 ? 25 ARG D CD 16 ATOM 70142 N NE . ARG D 1 25 ? 11.969 0.414 20.346 1.00 0.00 ? 25 ARG D NE 16 ATOM 70143 C CZ . ARG D 1 25 ? 13.003 1.197 20.688 1.00 0.00 ? 25 ARG D CZ 16 ATOM 70144 N NH1 . ARG D 1 25 ? 13.552 2.009 19.821 1.00 0.00 ? 25 ARG D NH1 16 ATOM 70145 N NH2 . ARG D 1 25 ? 13.482 1.129 21.896 1.00 0.00 ? 25 ARG D NH2 16 ATOM 70146 H H . ARG D 1 25 ? 10.006 -3.806 17.701 1.00 0.00 ? 25 ARG D H 16 ATOM 70147 H HA . ARG D 1 25 ? 8.460 -2.217 18.037 1.00 0.00 ? 25 ARG D HA 16 ATOM 70148 H HB2 . ARG D 1 25 ? 10.703 -0.790 16.672 1.00 0.00 ? 25 ARG D HB2 16 ATOM 70149 H HB3 . ARG D 1 25 ? 9.306 0.107 17.239 1.00 0.00 ? 25 ARG D HB3 16 ATOM 70150 H HG2 . ARG D 1 25 ? 9.667 -0.735 19.510 1.00 0.00 ? 25 ARG D HG2 16 ATOM 70151 H HG3 . ARG D 1 25 ? 11.029 -1.705 18.963 1.00 0.00 ? 25 ARG D HG3 16 ATOM 70152 H HD2 . ARG D 1 25 ? 12.205 0.358 18.272 1.00 0.00 ? 25 ARG D HD2 16 ATOM 70153 H HD3 . ARG D 1 25 ? 10.842 1.323 18.827 1.00 0.00 ? 25 ARG D HD3 16 ATOM 70154 H HE . ARG D 1 25 ? 11.585 -0.187 21.019 1.00 0.00 ? 25 ARG D HE 16 ATOM 70155 H HH11 . ARG D 1 25 ? 13.201 2.056 18.887 1.00 0.00 ? 25 ARG D HH11 16 ATOM 70156 H HH12 . ARG D 1 25 ? 14.323 2.577 20.096 1.00 0.00 ? 25 ARG D HH12 16 ATOM 70157 H HH21 . ARG D 1 25 ? 13.079 0.500 22.557 1.00 0.00 ? 25 ARG D HH21 16 ATOM 70158 H HH22 . ARG D 1 25 ? 14.261 1.703 22.164 1.00 0.00 ? 25 ARG D HH22 16 ATOM 70159 N N . GLN D 1 26 ? 7.063 -0.813 16.509 1.00 0.00 ? 26 GLN D N 16 ATOM 70160 C CA . GLN D 1 26 ? 6.001 -0.223 15.710 1.00 0.00 ? 26 GLN D CA 16 ATOM 70161 C C . GLN D 1 26 ? 6.546 1.031 15.036 1.00 0.00 ? 26 GLN D C 16 ATOM 70162 O O . GLN D 1 26 ? 6.289 1.260 13.854 1.00 0.00 ? 26 GLN D O 16 ATOM 70163 C CB . GLN D 1 26 ? 4.773 0.124 16.577 1.00 0.00 ? 26 GLN D CB 16 ATOM 70164 C CG . GLN D 1 26 ? 4.092 -1.156 17.110 1.00 0.00 ? 26 GLN D CG 16 ATOM 70165 C CD . GLN D 1 26 ? 2.586 -0.932 17.310 1.00 0.00 ? 26 GLN D CD 16 ATOM 70166 O OE1 . GLN D 1 26 ? 1.862 -0.651 16.357 1.00 0.00 ? 26 GLN D OE1 16 ATOM 70167 N NE2 . GLN D 1 26 ? 2.065 -1.035 18.499 1.00 0.00 ? 26 GLN D NE2 16 ATOM 70168 H H . GLN D 1 26 ? 7.292 -0.538 17.418 1.00 0.00 ? 26 GLN D H 16 ATOM 70169 H HA . GLN D 1 26 ? 5.696 -0.916 14.943 1.00 0.00 ? 26 GLN D HA 16 ATOM 70170 H HB2 . GLN D 1 26 ? 5.082 0.740 17.410 1.00 0.00 ? 26 GLN D HB2 16 ATOM 70171 H HB3 . GLN D 1 26 ? 4.069 0.684 15.968 1.00 0.00 ? 26 GLN D HB3 16 ATOM 70172 H HG2 . GLN D 1 26 ? 4.228 -1.955 16.408 1.00 0.00 ? 26 GLN D HG2 16 ATOM 70173 H HG3 . GLN D 1 26 ? 4.535 -1.428 18.053 1.00 0.00 ? 26 GLN D HG3 16 ATOM 70174 H HE21 . GLN D 1 26 ? 2.630 -1.254 19.268 1.00 0.00 ? 26 GLN D HE21 16 ATOM 70175 H HE22 . GLN D 1 26 ? 1.103 -0.893 18.628 1.00 0.00 ? 26 GLN D HE22 16 ATOM 70176 N N . ASN D 1 27 ? 7.329 1.819 15.795 1.00 0.00 ? 27 ASN D N 16 ATOM 70177 C CA . ASN D 1 27 ? 7.958 3.050 15.299 1.00 0.00 ? 27 ASN D CA 16 ATOM 70178 C C . ASN D 1 27 ? 8.986 2.726 14.212 1.00 0.00 ? 27 ASN D C 16 ATOM 70179 O O . ASN D 1 27 ? 9.063 3.410 13.183 1.00 0.00 ? 27 ASN D O 16 ATOM 70180 C CB . ASN D 1 27 ? 8.630 3.790 16.466 1.00 0.00 ? 27 ASN D CB 16 ATOM 70181 C CG . ASN D 1 27 ? 8.983 5.216 16.043 1.00 0.00 ? 27 ASN D CG 16 ATOM 70182 O OD1 . ASN D 1 27 ? 8.092 6.068 15.935 1.00 0.00 ? 27 ASN D OD1 16 ATOM 70183 N ND2 . ASN D 1 27 ? 10.225 5.520 15.773 1.00 0.00 ? 27 ASN D ND2 16 ATOM 70184 H H . ASN D 1 27 ? 7.506 1.547 16.718 1.00 0.00 ? 27 ASN D H 16 ATOM 70185 H HA . ASN D 1 27 ? 7.196 3.687 14.875 1.00 0.00 ? 27 ASN D HA 16 ATOM 70186 H HB2 . ASN D 1 27 ? 7.953 3.824 17.310 1.00 0.00 ? 27 ASN D HB2 16 ATOM 70187 H HB3 . ASN D 1 27 ? 9.532 3.273 16.755 1.00 0.00 ? 27 ASN D HB3 16 ATOM 70188 H HD21 . ASN D 1 27 ? 10.923 4.835 15.842 1.00 0.00 ? 27 ASN D HD21 16 ATOM 70189 H HD22 . ASN D 1 27 ? 10.453 6.427 15.491 1.00 0.00 ? 27 ASN D HD22 16 ATOM 70190 N N . LEU D 1 28 ? 9.777 1.679 14.451 1.00 0.00 ? 28 LEU D N 16 ATOM 70191 C CA . LEU D 1 28 ? 10.794 1.245 13.484 1.00 0.00 ? 28 LEU D CA 16 ATOM 70192 C C . LEU D 1 28 ? 10.072 0.847 12.196 1.00 0.00 ? 28 LEU D C 16 ATOM 70193 O O . LEU D 1 28 ? 10.486 1.226 11.107 1.00 0.00 ? 28 LEU D O 16 ATOM 70194 C CB . LEU D 1 28 ? 11.594 0.057 14.061 1.00 0.00 ? 28 LEU D CB 16 ATOM 70195 C CG . LEU D 1 28 ? 12.778 0.499 14.988 1.00 0.00 ? 28 LEU D CG 16 ATOM 70196 C CD1 . LEU D 1 28 ? 14.007 0.879 14.140 1.00 0.00 ? 28 LEU D CD1 16 ATOM 70197 C CD2 . LEU D 1 28 ? 12.392 1.687 15.909 1.00 0.00 ? 28 LEU D CD2 16 ATOM 70198 H H . LEU D 1 28 ? 9.683 1.208 15.308 1.00 0.00 ? 28 LEU D H 16 ATOM 70199 H HA . LEU D 1 28 ? 11.463 2.066 13.273 1.00 0.00 ? 28 LEU D HA 16 ATOM 70200 H HB2 . LEU D 1 28 ? 10.925 -0.553 14.625 1.00 0.00 ? 28 LEU D HB2 16 ATOM 70201 H HB3 . LEU D 1 28 ? 11.989 -0.534 13.246 1.00 0.00 ? 28 LEU D HB3 16 ATOM 70202 H HG . LEU D 1 28 ? 13.052 -0.342 15.608 1.00 0.00 ? 28 LEU D HG 16 ATOM 70203 H HD11 . LEU D 1 28 ? 14.778 1.282 14.777 1.00 0.00 ? 28 LEU D HD11 16 ATOM 70204 H HD12 . LEU D 1 28 ? 13.728 1.623 13.401 1.00 0.00 ? 28 LEU D HD12 16 ATOM 70205 H HD13 . LEU D 1 28 ? 14.377 0.001 13.635 1.00 0.00 ? 28 LEU D HD13 16 ATOM 70206 H HD21 . LEU D 1 28 ? 12.328 2.603 15.329 1.00 0.00 ? 28 LEU D HD21 16 ATOM 70207 H HD22 . LEU D 1 28 ? 13.147 1.808 16.671 1.00 0.00 ? 28 LEU D HD22 16 ATOM 70208 H HD23 . LEU D 1 28 ? 11.442 1.499 16.379 1.00 0.00 ? 28 LEU D HD23 16 ATOM 70209 N N . GLN D 1 29 ? 8.946 0.135 12.371 1.00 0.00 ? 29 GLN D N 16 ATOM 70210 C CA . GLN D 1 29 ? 8.099 -0.283 11.259 1.00 0.00 ? 29 GLN D CA 16 ATOM 70211 C C . GLN D 1 29 ? 7.479 0.945 10.581 1.00 0.00 ? 29 GLN D C 16 ATOM 70212 O O . GLN D 1 29 ? 7.330 0.962 9.353 1.00 0.00 ? 29 GLN D O 16 ATOM 70213 C CB . GLN D 1 29 ? 7.006 -1.245 11.787 1.00 0.00 ? 29 GLN D CB 16 ATOM 70214 C CG . GLN D 1 29 ? 5.696 -1.217 10.931 1.00 0.00 ? 29 GLN D CG 16 ATOM 70215 C CD . GLN D 1 29 ? 4.699 -0.193 11.501 1.00 0.00 ? 29 GLN D CD 16 ATOM 70216 O OE1 . GLN D 1 29 ? 4.334 0.760 10.829 1.00 0.00 ? 29 GLN D OE1 16 ATOM 70217 N NE2 . GLN D 1 29 ? 4.241 -0.342 12.720 1.00 0.00 ? 29 GLN D NE2 16 ATOM 70218 H H . GLN D 1 29 ? 8.656 -0.080 13.284 1.00 0.00 ? 29 GLN D H 16 ATOM 70219 H HA . GLN D 1 29 ? 8.697 -0.809 10.541 1.00 0.00 ? 29 GLN D HA 16 ATOM 70220 H HB2 . GLN D 1 29 ? 7.413 -2.239 11.771 1.00 0.00 ? 29 GLN D HB2 16 ATOM 70221 H HB3 . GLN D 1 29 ? 6.774 -0.991 12.808 1.00 0.00 ? 29 GLN D HB3 16 ATOM 70222 H HG2 . GLN D 1 29 ? 5.932 -0.963 9.920 1.00 0.00 ? 29 GLN D HG2 16 ATOM 70223 H HG3 . GLN D 1 29 ? 5.239 -2.185 10.932 1.00 0.00 ? 29 GLN D HG3 16 ATOM 70224 H HE21 . GLN D 1 29 ? 4.534 -1.106 13.263 1.00 0.00 ? 29 GLN D HE21 16 ATOM 70225 H HE22 . GLN D 1 29 ? 3.607 0.305 13.089 1.00 0.00 ? 29 GLN D HE22 16 ATOM 70226 N N . ASN D 1 30 ? 7.110 1.956 11.384 1.00 0.00 ? 30 ASN D N 16 ATOM 70227 C CA . ASN D 1 30 ? 6.492 3.176 10.856 1.00 0.00 ? 30 ASN D CA 16 ATOM 70228 C C . ASN D 1 30 ? 7.416 3.796 9.816 1.00 0.00 ? 30 ASN D C 16 ATOM 70229 O O . ASN D 1 30 ? 6.971 4.146 8.727 1.00 0.00 ? 30 ASN D O 16 ATOM 70230 C CB . ASN D 1 30 ? 6.233 4.203 11.981 1.00 0.00 ? 30 ASN D CB 16 ATOM 70231 C CG . ASN D 1 30 ? 5.121 3.769 12.948 1.00 0.00 ? 30 ASN D CG 16 ATOM 70232 O OD1 . ASN D 1 30 ? 4.358 2.849 12.672 1.00 0.00 ? 30 ASN D OD1 16 ATOM 70233 N ND2 . ASN D 1 30 ? 4.976 4.401 14.076 1.00 0.00 ? 30 ASN D ND2 16 ATOM 70234 H H . ASN D 1 30 ? 7.245 1.876 12.352 1.00 0.00 ? 30 ASN D H 16 ATOM 70235 H HA . ASN D 1 30 ? 5.555 2.925 10.384 1.00 0.00 ? 30 ASN D HA 16 ATOM 70236 H HB2 . ASN D 1 30 ? 7.132 4.364 12.535 1.00 0.00 ? 30 ASN D HB2 16 ATOM 70237 H HB3 . ASN D 1 30 ? 5.959 5.138 11.529 1.00 0.00 ? 30 ASN D HB3 16 ATOM 70238 H HD21 . ASN D 1 30 ? 5.573 5.147 14.303 1.00 0.00 ? 30 ASN D HD21 16 ATOM 70239 H HD22 . ASN D 1 30 ? 4.276 4.127 14.700 1.00 0.00 ? 30 ASN D HD22 16 ATOM 70240 N N . LEU D 1 31 ? 8.706 3.853 10.165 1.00 0.00 ? 31 LEU D N 16 ATOM 70241 C CA . LEU D 1 31 ? 9.739 4.367 9.273 1.00 0.00 ? 31 LEU D CA 16 ATOM 70242 C C . LEU D 1 31 ? 9.865 3.475 8.029 1.00 0.00 ? 31 LEU D C 16 ATOM 70243 O O . LEU D 1 31 ? 9.975 3.981 6.912 1.00 0.00 ? 31 LEU D O 16 ATOM 70244 C CB . LEU D 1 31 ? 11.080 4.428 10.054 1.00 0.00 ? 31 LEU D CB 16 ATOM 70245 C CG . LEU D 1 31 ? 12.276 4.846 9.151 1.00 0.00 ? 31 LEU D CG 16 ATOM 70246 C CD1 . LEU D 1 31 ? 12.112 6.300 8.649 1.00 0.00 ? 31 LEU D CD1 16 ATOM 70247 C CD2 . LEU D 1 31 ? 13.589 4.722 9.952 1.00 0.00 ? 31 LEU D CD2 16 ATOM 70248 H H . LEU D 1 31 ? 8.973 3.505 11.047 1.00 0.00 ? 31 LEU D H 16 ATOM 70249 H HA . LEU D 1 31 ? 9.462 5.367 8.969 1.00 0.00 ? 31 LEU D HA 16 ATOM 70250 H HB2 . LEU D 1 31 ? 10.982 5.138 10.864 1.00 0.00 ? 31 LEU D HB2 16 ATOM 70251 H HB3 . LEU D 1 31 ? 11.281 3.455 10.475 1.00 0.00 ? 31 LEU D HB3 16 ATOM 70252 H HG . LEU D 1 31 ? 12.329 4.185 8.295 1.00 0.00 ? 31 LEU D HG 16 ATOM 70253 H HD11 . LEU D 1 31 ? 11.890 6.953 9.482 1.00 0.00 ? 31 LEU D HD11 16 ATOM 70254 H HD12 . LEU D 1 31 ? 11.305 6.348 7.932 1.00 0.00 ? 31 LEU D HD12 16 ATOM 70255 H HD13 . LEU D 1 31 ? 13.026 6.624 8.173 1.00 0.00 ? 31 LEU D HD13 16 ATOM 70256 H HD21 . LEU D 1 31 ? 14.422 5.015 9.327 1.00 0.00 ? 31 LEU D HD21 16 ATOM 70257 H HD22 . LEU D 1 31 ? 13.727 3.695 10.264 1.00 0.00 ? 31 LEU D HD22 16 ATOM 70258 H HD23 . LEU D 1 31 ? 13.549 5.360 10.822 1.00 0.00 ? 31 LEU D HD23 16 ATOM 70259 N N . PHE D 1 32 ? 9.877 2.151 8.257 1.00 0.00 ? 32 PHE D N 16 ATOM 70260 C CA . PHE D 1 32 ? 10.036 1.172 7.168 1.00 0.00 ? 32 PHE D CA 16 ATOM 70261 C C . PHE D 1 32 ? 8.874 1.226 6.168 1.00 0.00 ? 32 PHE D C 16 ATOM 70262 O O . PHE D 1 32 ? 9.113 1.309 4.956 1.00 0.00 ? 32 PHE D O 16 ATOM 70263 C CB . PHE D 1 32 ? 10.144 -0.260 7.751 1.00 0.00 ? 32 PHE D CB 16 ATOM 70264 C CG . PHE D 1 32 ? 11.266 -0.411 8.792 1.00 0.00 ? 32 PHE D CG 16 ATOM 70265 C CD1 . PHE D 1 32 ? 12.366 0.479 8.856 1.00 0.00 ? 32 PHE D CD1 16 ATOM 70266 C CD2 . PHE D 1 32 ? 11.187 -1.468 9.717 1.00 0.00 ? 32 PHE D CD2 16 ATOM 70267 C CE1 . PHE D 1 32 ? 13.351 0.304 9.831 1.00 0.00 ? 32 PHE D CE1 16 ATOM 70268 C CE2 . PHE D 1 32 ? 12.178 -1.634 10.688 1.00 0.00 ? 32 PHE D CE2 16 ATOM 70269 C CZ . PHE D 1 32 ? 13.257 -0.750 10.744 1.00 0.00 ? 32 PHE D CZ 16 ATOM 70270 H H . PHE D 1 32 ? 9.805 1.827 9.176 1.00 0.00 ? 32 PHE D H 16 ATOM 70271 H HA . PHE D 1 32 ? 10.951 1.387 6.633 1.00 0.00 ? 32 PHE D HA 16 ATOM 70272 H HB2 . PHE D 1 32 ? 9.205 -0.514 8.216 1.00 0.00 ? 32 PHE D HB2 16 ATOM 70273 H HB3 . PHE D 1 32 ? 10.329 -0.954 6.939 1.00 0.00 ? 32 PHE D HB3 16 ATOM 70274 H HD1 . PHE D 1 32 ? 12.453 1.296 8.161 1.00 0.00 ? 32 PHE D HD1 16 ATOM 70275 H HD2 . PHE D 1 32 ? 10.353 -2.157 9.679 1.00 0.00 ? 32 PHE D HD2 16 ATOM 70276 H HE1 . PHE D 1 32 ? 14.190 0.985 9.881 1.00 0.00 ? 32 PHE D HE1 16 ATOM 70277 H HE2 . PHE D 1 32 ? 12.109 -2.447 11.393 1.00 0.00 ? 32 PHE D HE2 16 ATOM 70278 H HZ . PHE D 1 32 ? 14.024 -0.881 11.494 1.00 0.00 ? 32 PHE D HZ 16 ATOM 70279 N N . ILE D 1 33 ? 7.631 1.166 6.675 1.00 0.00 ? 33 ILE D N 16 ATOM 70280 C CA . ILE D 1 33 ? 6.444 1.198 5.808 1.00 0.00 ? 33 ILE D CA 16 ATOM 70281 C C . ILE D 1 33 ? 6.346 2.551 5.101 1.00 0.00 ? 33 ILE D C 16 ATOM 70282 O O . ILE D 1 33 ? 6.100 2.583 3.893 1.00 0.00 ? 33 ILE D O 16 ATOM 70283 C CB . ILE D 1 33 ? 5.145 0.890 6.606 1.00 0.00 ? 33 ILE D CB 16 ATOM 70284 C CG1 . ILE D 1 33 ? 5.188 -0.585 7.094 1.00 0.00 ? 33 ILE D CG1 16 ATOM 70285 C CG2 . ILE D 1 33 ? 3.893 1.152 5.708 1.00 0.00 ? 33 ILE D CG2 16 ATOM 70286 C CD1 . ILE D 1 33 ? 3.921 -0.968 7.874 1.00 0.00 ? 33 ILE D CD1 16 ATOM 70287 H H . ILE D 1 33 ? 7.518 1.095 7.647 1.00 0.00 ? 33 ILE D H 16 ATOM 70288 H HA . ILE D 1 33 ? 6.570 0.441 5.055 1.00 0.00 ? 33 ILE D HA 16 ATOM 70289 H HB . ILE D 1 33 ? 5.097 1.550 7.469 1.00 0.00 ? 33 ILE D HB 16 ATOM 70290 H HG12 . ILE D 1 33 ? 5.290 -1.246 6.249 1.00 0.00 ? 33 ILE D HG12 16 ATOM 70291 H HG13 . ILE D 1 33 ? 6.037 -0.711 7.737 1.00 0.00 ? 33 ILE D HG13 16 ATOM 70292 H HG21 . ILE D 1 33 ? 3.577 2.164 5.855 1.00 0.00 ? 33 ILE D HG21 16 ATOM 70293 H HG22 . ILE D 1 33 ? 3.088 0.490 5.976 1.00 0.00 ? 33 ILE D HG22 16 ATOM 70294 H HG23 . ILE D 1 33 ? 4.144 1.010 4.667 1.00 0.00 ? 33 ILE D HG23 16 ATOM 70295 H HD11 . ILE D 1 33 ? 3.055 -0.883 7.238 1.00 0.00 ? 33 ILE D HD11 16 ATOM 70296 H HD12 . ILE D 1 33 ? 3.809 -0.313 8.715 1.00 0.00 ? 33 ILE D HD12 16 ATOM 70297 H HD13 . ILE D 1 33 ? 4.009 -1.991 8.223 1.00 0.00 ? 33 ILE D HD13 16 ATOM 70298 N N . ASN D 1 34 ? 6.562 3.655 5.850 1.00 0.00 ? 34 ASN D N 16 ATOM 70299 C CA . ASN D 1 34 ? 6.497 5.003 5.255 1.00 0.00 ? 34 ASN D CA 16 ATOM 70300 C C . ASN D 1 34 ? 7.530 5.106 4.149 1.00 0.00 ? 34 ASN D C 16 ATOM 70301 O O . ASN D 1 34 ? 7.226 5.579 3.067 1.00 0.00 ? 34 ASN D O 16 ATOM 70302 C CB . ASN D 1 34 ? 6.751 6.104 6.303 1.00 0.00 ? 34 ASN D CB 16 ATOM 70303 C CG . ASN D 1 34 ? 5.440 6.499 6.998 1.00 0.00 ? 34 ASN D CG 16 ATOM 70304 O OD1 . ASN D 1 34 ? 5.280 6.292 8.205 1.00 0.00 ? 34 ASN D OD1 16 ATOM 70305 N ND2 . ASN D 1 34 ? 4.504 7.073 6.298 1.00 0.00 ? 34 ASN D ND2 16 ATOM 70306 H H . ASN D 1 34 ? 6.772 3.565 6.803 1.00 0.00 ? 34 ASN D H 16 ATOM 70307 H HA . ASN D 1 34 ? 5.516 5.148 4.829 1.00 0.00 ? 34 ASN D HA 16 ATOM 70308 H HB2 . ASN D 1 34 ? 7.464 5.752 7.036 1.00 0.00 ? 34 ASN D HB2 16 ATOM 70309 H HB3 . ASN D 1 34 ? 7.165 6.984 5.823 1.00 0.00 ? 34 ASN D HB3 16 ATOM 70310 H HD21 . ASN D 1 34 ? 4.643 7.244 5.344 1.00 0.00 ? 34 ASN D HD21 16 ATOM 70311 H HD22 . ASN D 1 34 ? 3.664 7.321 6.727 1.00 0.00 ? 34 ASN D HD22 16 ATOM 70312 N N . PHE D 1 35 ? 8.739 4.599 4.416 1.00 0.00 ? 35 PHE D N 16 ATOM 70313 C CA . PHE D 1 35 ? 9.817 4.598 3.427 1.00 0.00 ? 35 PHE D CA 16 ATOM 70314 C C . PHE D 1 35 ? 9.391 3.797 2.195 1.00 0.00 ? 35 PHE D C 16 ATOM 70315 O O . PHE D 1 35 ? 9.606 4.242 1.069 1.00 0.00 ? 35 PHE D O 16 ATOM 70316 C CB . PHE D 1 35 ? 11.105 4.019 4.067 1.00 0.00 ? 35 PHE D CB 16 ATOM 70317 C CG . PHE D 1 35 ? 12.266 3.991 3.074 1.00 0.00 ? 35 PHE D CG 16 ATOM 70318 C CD1 . PHE D 1 35 ? 12.622 5.144 2.342 1.00 0.00 ? 35 PHE D CD1 16 ATOM 70319 C CD2 . PHE D 1 35 ? 13.007 2.811 2.904 1.00 0.00 ? 35 PHE D CD2 16 ATOM 70320 C CE1 . PHE D 1 35 ? 13.701 5.108 1.453 1.00 0.00 ? 35 PHE D CE1 16 ATOM 70321 C CE2 . PHE D 1 35 ? 14.087 2.784 2.011 1.00 0.00 ? 35 PHE D CE2 16 ATOM 70322 C CZ . PHE D 1 35 ? 14.434 3.930 1.286 1.00 0.00 ? 35 PHE D CZ 16 ATOM 70323 H H . PHE D 1 35 ? 8.896 4.195 5.286 1.00 0.00 ? 35 PHE D H 16 ATOM 70324 H HA . PHE D 1 35 ? 10.007 5.629 3.131 1.00 0.00 ? 35 PHE D HA 16 ATOM 70325 H HB2 . PHE D 1 35 ? 11.387 4.636 4.912 1.00 0.00 ? 35 PHE D HB2 16 ATOM 70326 H HB3 . PHE D 1 35 ? 10.910 3.015 4.423 1.00 0.00 ? 35 PHE D HB3 16 ATOM 70327 H HD1 . PHE D 1 35 ? 12.060 6.060 2.463 1.00 0.00 ? 35 PHE D HD1 16 ATOM 70328 H HD2 . PHE D 1 35 ? 12.750 1.923 3.457 1.00 0.00 ? 35 PHE D HD2 16 ATOM 70329 H HE1 . PHE D 1 35 ? 13.962 5.995 0.891 1.00 0.00 ? 35 PHE D HE1 16 ATOM 70330 H HE2 . PHE D 1 35 ? 14.653 1.872 1.879 1.00 0.00 ? 35 PHE D HE2 16 ATOM 70331 H HZ . PHE D 1 35 ? 15.258 3.905 0.600 1.00 0.00 ? 35 PHE D HZ 16 ATOM 70332 N N . CYS D 1 36 ? 8.775 2.624 2.424 1.00 0.00 ? 36 CYS D N 16 ATOM 70333 C CA . CYS D 1 36 ? 8.312 1.760 1.323 1.00 0.00 ? 36 CYS D CA 16 ATOM 70334 C C . CYS D 1 36 ? 7.176 2.424 0.528 1.00 0.00 ? 36 CYS D C 16 ATOM 70335 O O . CYS D 1 36 ? 7.149 2.327 -0.690 1.00 0.00 ? 36 CYS D O 16 ATOM 70336 C CB . CYS D 1 36 ? 7.851 0.397 1.872 1.00 0.00 ? 36 CYS D CB 16 ATOM 70337 S SG . CYS D 1 36 ? 8.246 -0.893 0.662 1.00 0.00 ? 36 CYS D SG 16 ATOM 70338 H H . CYS D 1 36 ? 8.626 2.343 3.354 1.00 0.00 ? 36 CYS D H 16 ATOM 70339 H HA . CYS D 1 36 ? 9.136 1.597 0.650 1.00 0.00 ? 36 CYS D HA 16 ATOM 70340 H HB2 . CYS D 1 36 ? 8.376 0.185 2.787 1.00 0.00 ? 36 CYS D HB2 16 ATOM 70341 H HB3 . CYS D 1 36 ? 6.788 0.400 2.056 1.00 0.00 ? 36 CYS D HB3 16 ATOM 70342 H HG . CYS D 1 36 ? 7.838 -1.717 0.954 1.00 0.00 ? 36 CYS D HG 16 ATOM 70343 N N . LEU D 1 37 ? 6.269 3.115 1.231 1.00 0.00 ? 37 LEU D N 16 ATOM 70344 C CA . LEU D 1 37 ? 5.155 3.837 0.578 1.00 0.00 ? 37 LEU D CA 16 ATOM 70345 C C . LEU D 1 37 ? 5.730 5.001 -0.235 1.00 0.00 ? 37 LEU D C 16 ATOM 70346 O O . LEU D 1 37 ? 5.338 5.226 -1.357 1.00 0.00 ? 37 LEU D O 16 ATOM 70347 C CB . LEU D 1 37 ? 4.200 4.401 1.648 1.00 0.00 ? 37 LEU D CB 16 ATOM 70348 C CG . LEU D 1 37 ? 3.389 3.278 2.368 1.00 0.00 ? 37 LEU D CG 16 ATOM 70349 C CD1 . LEU D 1 37 ? 3.029 3.744 3.791 1.00 0.00 ? 37 LEU D CD1 16 ATOM 70350 C CD2 . LEU D 1 37 ? 2.076 2.987 1.602 1.00 0.00 ? 37 LEU D CD2 16 ATOM 70351 H H . LEU D 1 37 ? 6.410 3.199 2.191 1.00 0.00 ? 37 LEU D H 16 ATOM 70352 H HA . LEU D 1 37 ? 4.621 3.165 -0.074 1.00 0.00 ? 37 LEU D HA 16 ATOM 70353 H HB2 . LEU D 1 37 ? 4.778 4.955 2.374 1.00 0.00 ? 37 LEU D HB2 16 ATOM 70354 H HB3 . LEU D 1 37 ? 3.505 5.077 1.172 1.00 0.00 ? 37 LEU D HB3 16 ATOM 70355 H HG . LEU D 1 37 ? 3.987 2.372 2.421 1.00 0.00 ? 37 LEU D HG 16 ATOM 70356 H HD11 . LEU D 1 37 ? 2.577 4.728 3.760 1.00 0.00 ? 37 LEU D HD11 16 ATOM 70357 H HD12 . LEU D 1 37 ? 3.916 3.778 4.388 1.00 0.00 ? 37 LEU D HD12 16 ATOM 70358 H HD13 . LEU D 1 37 ? 2.335 3.043 4.224 1.00 0.00 ? 37 LEU D HD13 16 ATOM 70359 H HD21 . LEU D 1 37 ? 1.464 3.882 1.567 1.00 0.00 ? 37 LEU D HD21 16 ATOM 70360 H HD22 . LEU D 1 37 ? 1.533 2.200 2.096 1.00 0.00 ? 37 LEU D HD22 16 ATOM 70361 H HD23 . LEU D 1 37 ? 2.313 2.676 0.593 1.00 0.00 ? 37 LEU D HD23 16 ATOM 70362 N N . ILE D 1 38 ? 6.653 5.719 0.412 1.00 0.00 ? 38 ILE D N 16 ATOM 70363 C CA . ILE D 1 38 ? 7.349 6.865 -0.179 1.00 0.00 ? 38 ILE D CA 16 ATOM 70364 C C . ILE D 1 38 ? 8.117 6.370 -1.416 1.00 0.00 ? 38 ILE D C 16 ATOM 70365 O O . ILE D 1 38 ? 8.079 7.036 -2.451 1.00 0.00 ? 38 ILE D O 16 ATOM 70366 C CB . ILE D 1 38 ? 8.279 7.526 0.875 1.00 0.00 ? 38 ILE D CB 16 ATOM 70367 C CG1 . ILE D 1 38 ? 7.416 8.284 1.924 1.00 0.00 ? 38 ILE D CG1 16 ATOM 70368 C CG2 . ILE D 1 38 ? 9.265 8.533 0.198 1.00 0.00 ? 38 ILE D CG2 16 ATOM 70369 C CD1 . ILE D 1 38 ? 8.230 8.567 3.202 1.00 0.00 ? 38 ILE D CD1 16 ATOM 70370 H H . ILE D 1 38 ? 6.852 5.363 1.305 1.00 0.00 ? 38 ILE D H 16 ATOM 70371 H HA . ILE D 1 38 ? 6.607 7.569 -0.503 1.00 0.00 ? 38 ILE D HA 16 ATOM 70372 H HB . ILE D 1 38 ? 8.843 6.755 1.369 1.00 0.00 ? 38 ILE D HB 16 ATOM 70373 H HG12 . ILE D 1 38 ? 7.095 9.229 1.510 1.00 0.00 ? 38 ILE D HG12 16 ATOM 70374 H HG13 . ILE D 1 38 ? 6.557 7.699 2.180 1.00 0.00 ? 38 ILE D HG13 16 ATOM 70375 H HG21 . ILE D 1 38 ? 8.718 9.180 -0.467 1.00 0.00 ? 38 ILE D HG21 16 ATOM 70376 H HG22 . ILE D 1 38 ? 10.013 7.987 -0.383 1.00 0.00 ? 38 ILE D HG22 16 ATOM 70377 H HG23 . ILE D 1 38 ? 9.763 9.125 0.943 1.00 0.00 ? 38 ILE D HG23 16 ATOM 70378 H HD11 . ILE D 1 38 ? 8.766 7.683 3.495 1.00 0.00 ? 38 ILE D HD11 16 ATOM 70379 H HD12 . ILE D 1 38 ? 7.562 8.861 4.000 1.00 0.00 ? 38 ILE D HD12 16 ATOM 70380 H HD13 . ILE D 1 38 ? 8.935 9.372 3.016 1.00 0.00 ? 38 ILE D HD13 16 ATOM 70381 N N . LEU D 1 39 ? 8.755 5.201 -1.321 1.00 0.00 ? 39 LEU D N 16 ATOM 70382 C CA . LEU D 1 39 ? 9.484 4.620 -2.451 1.00 0.00 ? 39 LEU D CA 16 ATOM 70383 C C . LEU D 1 39 ? 8.510 4.320 -3.578 1.00 0.00 ? 39 LEU D C 16 ATOM 70384 O O . LEU D 1 39 ? 8.804 4.609 -4.741 1.00 0.00 ? 39 LEU D O 16 ATOM 70385 C CB . LEU D 1 39 ? 10.192 3.303 -2.029 1.00 0.00 ? 39 LEU D CB 16 ATOM 70386 C CG . LEU D 1 39 ? 11.516 3.585 -1.261 1.00 0.00 ? 39 LEU D CG 16 ATOM 70387 C CD1 . LEU D 1 39 ? 11.950 2.311 -0.512 1.00 0.00 ? 39 LEU D CD1 16 ATOM 70388 C CD2 . LEU D 1 39 ? 12.636 3.979 -2.256 1.00 0.00 ? 39 LEU D CD2 16 ATOM 70389 H H . LEU D 1 39 ? 8.702 4.699 -0.478 1.00 0.00 ? 39 LEU D H 16 ATOM 70390 H HA . LEU D 1 39 ? 10.226 5.323 -2.798 1.00 0.00 ? 39 LEU D HA 16 ATOM 70391 H HB2 . LEU D 1 39 ? 9.524 2.748 -1.378 1.00 0.00 ? 39 LEU D HB2 16 ATOM 70392 H HB3 . LEU D 1 39 ? 10.400 2.709 -2.902 1.00 0.00 ? 39 LEU D HB3 16 ATOM 70393 H HG . LEU D 1 39 ? 11.367 4.393 -0.562 1.00 0.00 ? 39 LEU D HG 16 ATOM 70394 H HD11 . LEU D 1 39 ? 11.604 1.428 -1.036 1.00 0.00 ? 39 LEU D HD11 16 ATOM 70395 H HD12 . LEU D 1 39 ? 11.518 2.323 0.482 1.00 0.00 ? 39 LEU D HD12 16 ATOM 70396 H HD13 . LEU D 1 39 ? 13.020 2.281 -0.431 1.00 0.00 ? 39 LEU D HD13 16 ATOM 70397 H HD21 . LEU D 1 39 ? 12.721 3.222 -3.025 1.00 0.00 ? 39 LEU D HD21 16 ATOM 70398 H HD22 . LEU D 1 39 ? 13.570 4.052 -1.726 1.00 0.00 ? 39 LEU D HD22 16 ATOM 70399 H HD23 . LEU D 1 39 ? 12.408 4.937 -2.700 1.00 0.00 ? 39 LEU D HD23 16 ATOM 70400 N N . ILE D 1 40 ? 7.346 3.729 -3.222 1.00 0.00 ? 40 ILE D N 16 ATOM 70401 C CA . ILE D 1 40 ? 6.316 3.367 -4.203 1.00 0.00 ? 40 ILE D CA 16 ATOM 70402 C C . ILE D 1 40 ? 5.785 4.670 -4.841 1.00 0.00 ? 40 ILE D C 16 ATOM 70403 O O . ILE D 1 40 ? 5.645 4.725 -6.068 1.00 0.00 ? 40 ILE D O 16 ATOM 70404 C CB . ILE D 1 40 ? 5.166 2.540 -3.529 1.00 0.00 ? 40 ILE D CB 16 ATOM 70405 C CG1 . ILE D 1 40 ? 5.703 1.132 -3.106 1.00 0.00 ? 40 ILE D CG1 16 ATOM 70406 C CG2 . ILE D 1 40 ? 3.941 2.404 -4.459 1.00 0.00 ? 40 ILE D CG2 16 ATOM 70407 C CD1 . ILE D 1 40 ? 5.734 0.120 -4.264 1.00 0.00 ? 40 ILE D CD1 16 ATOM 70408 H H . ILE D 1 40 ? 7.202 3.499 -2.278 1.00 0.00 ? 40 ILE D H 16 ATOM 70409 H HA . ILE D 1 40 ? 6.763 2.788 -4.985 1.00 0.00 ? 40 ILE D HA 16 ATOM 70410 H HB . ILE D 1 40 ? 4.850 3.076 -2.637 1.00 0.00 ? 40 ILE D HB 16 ATOM 70411 H HG12 . ILE D 1 40 ? 6.704 1.236 -2.721 1.00 0.00 ? 40 ILE D HG12 16 ATOM 70412 H HG13 . ILE D 1 40 ? 5.077 0.739 -2.313 1.00 0.00 ? 40 ILE D HG13 16 ATOM 70413 H HG21 . ILE D 1 40 ? 3.392 3.322 -4.473 1.00 0.00 ? 40 ILE D HG21 16 ATOM 70414 H HG22 . ILE D 1 40 ? 3.297 1.611 -4.093 1.00 0.00 ? 40 ILE D HG22 16 ATOM 70415 H HG23 . ILE D 1 40 ? 4.258 2.167 -5.462 1.00 0.00 ? 40 ILE D HG23 16 ATOM 70416 H HD11 . ILE D 1 40 ? 6.513 0.394 -4.963 1.00 0.00 ? 40 ILE D HD11 16 ATOM 70417 H HD12 . ILE D 1 40 ? 4.784 0.111 -4.770 1.00 0.00 ? 40 ILE D HD12 16 ATOM 70418 H HD13 . ILE D 1 40 ? 5.929 -0.854 -3.867 1.00 0.00 ? 40 ILE D HD13 16 ATOM 70419 N N . CYS D 1 41 ? 5.528 5.705 -4.010 1.00 0.00 ? 41 CYS D N 16 ATOM 70420 C CA . CYS D 1 41 ? 5.032 7.011 -4.512 1.00 0.00 ? 41 CYS D CA 16 ATOM 70421 C C . CYS D 1 41 ? 5.992 7.568 -5.567 1.00 0.00 ? 41 CYS D C 16 ATOM 70422 O O . CYS D 1 41 ? 5.563 7.994 -6.658 1.00 0.00 ? 41 CYS D O 16 ATOM 70423 C CB . CYS D 1 41 ? 4.906 8.022 -3.354 1.00 0.00 ? 41 CYS D CB 16 ATOM 70424 S SG . CYS D 1 41 ? 3.689 7.442 -2.147 1.00 0.00 ? 41 CYS D SG 16 ATOM 70425 H H . CYS D 1 41 ? 5.680 5.596 -3.058 1.00 0.00 ? 41 CYS D H 16 ATOM 70426 H HA . CYS D 1 41 ? 4.066 6.896 -4.975 1.00 0.00 ? 41 CYS D HA 16 ATOM 70427 H HB2 . CYS D 1 41 ? 5.854 8.142 -2.872 1.00 0.00 ? 41 CYS D HB2 16 ATOM 70428 H HB3 . CYS D 1 41 ? 4.577 8.974 -3.749 1.00 0.00 ? 41 CYS D HB3 16 ATOM 70429 H HG . CYS D 1 41 ? 3.619 6.490 -2.246 1.00 0.00 ? 41 CYS D HG 16 ATOM 70430 N N . LEU D 1 42 ? 7.285 7.508 -5.244 1.00 0.00 ? 42 LEU D N 16 ATOM 70431 C CA . LEU D 1 42 ? 8.343 7.946 -6.126 1.00 0.00 ? 42 LEU D CA 16 ATOM 70432 C C . LEU D 1 42 ? 8.397 7.047 -7.362 1.00 0.00 ? 42 LEU D C 16 ATOM 70433 O O . LEU D 1 42 ? 8.714 7.521 -8.468 1.00 0.00 ? 42 LEU D O 16 ATOM 70434 C CB . LEU D 1 42 ? 9.703 7.902 -5.376 1.00 0.00 ? 42 LEU D CB 16 ATOM 70435 C CG . LEU D 1 42 ? 9.763 9.002 -4.278 1.00 0.00 ? 42 LEU D CG 16 ATOM 70436 C CD1 . LEU D 1 42 ? 10.903 8.686 -3.295 1.00 0.00 ? 42 LEU D CD1 16 ATOM 70437 C CD2 . LEU D 1 42 ? 10.003 10.388 -4.921 1.00 0.00 ? 42 LEU D CD2 16 ATOM 70438 H H . LEU D 1 42 ? 7.529 7.113 -4.381 1.00 0.00 ? 42 LEU D H 16 ATOM 70439 H HA . LEU D 1 42 ? 8.145 8.964 -6.449 1.00 0.00 ? 42 LEU D HA 16 ATOM 70440 H HB2 . LEU D 1 42 ? 9.813 6.927 -4.911 1.00 0.00 ? 42 LEU D HB2 16 ATOM 70441 H HB3 . LEU D 1 42 ? 10.504 8.048 -6.081 1.00 0.00 ? 42 LEU D HB3 16 ATOM 70442 H HG . LEU D 1 42 ? 8.827 9.018 -3.739 1.00 0.00 ? 42 LEU D HG 16 ATOM 70443 H HD11 . LEU D 1 42 ? 11.846 8.669 -3.819 1.00 0.00 ? 42 LEU D HD11 16 ATOM 70444 H HD12 . LEU D 1 42 ? 10.731 7.720 -2.836 1.00 0.00 ? 42 LEU D HD12 16 ATOM 70445 H HD13 . LEU D 1 42 ? 10.930 9.444 -2.529 1.00 0.00 ? 42 LEU D HD13 16 ATOM 70446 H HD21 . LEU D 1 42 ? 9.126 10.687 -5.482 1.00 0.00 ? 42 LEU D HD21 16 ATOM 70447 H HD22 . LEU D 1 42 ? 10.851 10.336 -5.590 1.00 0.00 ? 42 LEU D HD22 16 ATOM 70448 H HD23 . LEU D 1 42 ? 10.192 11.112 -4.150 1.00 0.00 ? 42 LEU D HD23 16 ATOM 70449 N N . LEU D 1 43 ? 8.103 5.749 -7.169 1.00 0.00 ? 43 LEU D N 16 ATOM 70450 C CA . LEU D 1 43 ? 8.120 4.766 -8.260 1.00 0.00 ? 43 LEU D CA 16 ATOM 70451 C C . LEU D 1 43 ? 6.915 4.902 -9.181 1.00 0.00 ? 43 LEU D C 16 ATOM 70452 O O . LEU D 1 43 ? 7.041 4.699 -10.374 1.00 0.00 ? 43 LEU D O 16 ATOM 70453 C CB . LEU D 1 43 ? 8.209 3.342 -7.646 1.00 0.00 ? 43 LEU D CB 16 ATOM 70454 C CG . LEU D 1 43 ? 8.665 2.239 -8.653 1.00 0.00 ? 43 LEU D CG 16 ATOM 70455 C CD1 . LEU D 1 43 ? 9.835 2.706 -9.563 1.00 0.00 ? 43 LEU D CD1 16 ATOM 70456 C CD2 . LEU D 1 43 ? 9.133 1.004 -7.850 1.00 0.00 ? 43 LEU D CD2 16 ATOM 70457 H H . LEU D 1 43 ? 7.848 5.423 -6.283 1.00 0.00 ? 43 LEU D H 16 ATOM 70458 H HA . LEU D 1 43 ? 9.007 4.937 -8.833 1.00 0.00 ? 43 LEU D HA 16 ATOM 70459 H HB2 . LEU D 1 43 ? 8.911 3.374 -6.822 1.00 0.00 ? 43 LEU D HB2 16 ATOM 70460 H HB3 . LEU D 1 43 ? 7.239 3.073 -7.253 1.00 0.00 ? 43 LEU D HB3 16 ATOM 70461 H HG . LEU D 1 43 ? 7.836 1.968 -9.276 1.00 0.00 ? 43 LEU D HG 16 ATOM 70462 H HD11 . LEU D 1 43 ? 9.454 3.300 -10.376 1.00 0.00 ? 43 LEU D HD11 16 ATOM 70463 H HD12 . LEU D 1 43 ? 10.347 1.842 -9.974 1.00 0.00 ? 43 LEU D HD12 16 ATOM 70464 H HD13 . LEU D 1 43 ? 10.547 3.288 -8.989 1.00 0.00 ? 43 LEU D HD13 16 ATOM 70465 H HD21 . LEU D 1 43 ? 9.300 0.181 -8.533 1.00 0.00 ? 43 LEU D HD21 16 ATOM 70466 H HD22 . LEU D 1 43 ? 8.381 0.736 -7.133 1.00 0.00 ? 43 LEU D HD22 16 ATOM 70467 H HD23 . LEU D 1 43 ? 10.061 1.228 -7.339 1.00 0.00 ? 43 LEU D HD23 16 ATOM 70468 N N . LEU D 1 44 ? 5.743 5.346 -8.647 1.00 0.00 ? 44 LEU D N 16 ATOM 70469 C CA . LEU D 1 44 ? 4.552 5.595 -9.495 1.00 0.00 ? 44 LEU D CA 16 ATOM 70470 C C . LEU D 1 44 ? 4.858 6.760 -10.439 1.00 0.00 ? 44 LEU D C 16 ATOM 70471 O O . LEU D 1 44 ? 4.503 6.725 -11.619 1.00 0.00 ? 44 LEU D O 16 ATOM 70472 C CB . LEU D 1 44 ? 3.282 5.939 -8.670 1.00 0.00 ? 44 LEU D CB 16 ATOM 70473 C CG . LEU D 1 44 ? 2.434 4.675 -8.343 1.00 0.00 ? 44 LEU D CG 16 ATOM 70474 C CD1 . LEU D 1 44 ? 3.046 3.903 -7.182 1.00 0.00 ? 44 LEU D CD1 16 ATOM 70475 C CD2 . LEU D 1 44 ? 0.988 5.082 -7.981 1.00 0.00 ? 44 LEU D CD2 16 ATOM 70476 H H . LEU D 1 44 ? 5.722 5.605 -7.703 1.00 0.00 ? 44 LEU D H 16 ATOM 70477 H HA . LEU D 1 44 ? 4.359 4.722 -10.085 1.00 0.00 ? 44 LEU D HA 16 ATOM 70478 H HB2 . LEU D 1 44 ? 3.570 6.428 -7.749 1.00 0.00 ? 44 LEU D HB2 16 ATOM 70479 H HB3 . LEU D 1 44 ? 2.671 6.627 -9.246 1.00 0.00 ? 44 LEU D HB3 16 ATOM 70480 H HG . LEU D 1 44 ? 2.408 4.027 -9.215 1.00 0.00 ? 44 LEU D HG 16 ATOM 70481 H HD11 . LEU D 1 44 ? 2.360 3.137 -6.850 1.00 0.00 ? 44 LEU D HD11 16 ATOM 70482 H HD12 . LEU D 1 44 ? 3.249 4.572 -6.363 1.00 0.00 ? 44 LEU D HD12 16 ATOM 70483 H HD13 . LEU D 1 44 ? 3.968 3.439 -7.500 1.00 0.00 ? 44 LEU D HD13 16 ATOM 70484 H HD21 . LEU D 1 44 ? 0.384 4.198 -7.868 1.00 0.00 ? 44 LEU D HD21 16 ATOM 70485 H HD22 . LEU D 1 44 ? 0.580 5.693 -8.766 1.00 0.00 ? 44 LEU D HD22 16 ATOM 70486 H HD23 . LEU D 1 44 ? 0.987 5.647 -7.066 1.00 0.00 ? 44 LEU D HD23 16 ATOM 70487 N N . ILE D 1 45 ? 5.568 7.766 -9.901 1.00 0.00 ? 45 ILE D N 16 ATOM 70488 C CA . ILE D 1 45 ? 5.977 8.929 -10.673 1.00 0.00 ? 45 ILE D CA 16 ATOM 70489 C C . ILE D 1 45 ? 6.942 8.457 -11.782 1.00 0.00 ? 45 ILE D C 16 ATOM 70490 O O . ILE D 1 45 ? 6.811 8.868 -12.932 1.00 0.00 ? 45 ILE D O 16 ATOM 70491 C CB . ILE D 1 45 ? 6.646 9.975 -9.735 1.00 0.00 ? 45 ILE D CB 16 ATOM 70492 C CG1 . ILE D 1 45 ? 5.568 10.549 -8.772 1.00 0.00 ? 45 ILE D CG1 16 ATOM 70493 C CG2 . ILE D 1 45 ? 7.278 11.131 -10.562 1.00 0.00 ? 45 ILE D CG2 16 ATOM 70494 C CD1 . ILE D 1 45 ? 6.220 11.286 -7.586 1.00 0.00 ? 45 ILE D CD1 16 ATOM 70495 H H . ILE D 1 45 ? 5.830 7.704 -8.957 1.00 0.00 ? 45 ILE D H 16 ATOM 70496 H HA . ILE D 1 45 ? 5.100 9.378 -11.139 1.00 0.00 ? 45 ILE D HA 16 ATOM 70497 H HB . ILE D 1 45 ? 7.421 9.496 -9.160 1.00 0.00 ? 45 ILE D HB 16 ATOM 70498 H HG12 . ILE D 1 45 ? 4.936 11.244 -9.306 1.00 0.00 ? 45 ILE D HG12 16 ATOM 70499 H HG13 . ILE D 1 45 ? 4.960 9.746 -8.388 1.00 0.00 ? 45 ILE D HG13 16 ATOM 70500 H HG21 . ILE D 1 45 ? 6.551 11.518 -11.266 1.00 0.00 ? 45 ILE D HG21 16 ATOM 70501 H HG22 . ILE D 1 45 ? 8.139 10.764 -11.101 1.00 0.00 ? 45 ILE D HG22 16 ATOM 70502 H HG23 . ILE D 1 45 ? 7.586 11.923 -9.898 1.00 0.00 ? 45 ILE D HG23 16 ATOM 70503 H HD11 . ILE D 1 45 ? 6.899 12.045 -7.950 1.00 0.00 ? 45 ILE D HD11 16 ATOM 70504 H HD12 . ILE D 1 45 ? 6.760 10.582 -6.976 1.00 0.00 ? 45 ILE D HD12 16 ATOM 70505 H HD13 . ILE D 1 45 ? 5.449 11.752 -6.990 1.00 0.00 ? 45 ILE D HD13 16 ATOM 70506 N N . CYS D 1 46 ? 7.870 7.561 -11.408 1.00 0.00 ? 46 CYS D N 16 ATOM 70507 C CA . CYS D 1 46 ? 8.820 6.987 -12.362 1.00 0.00 ? 46 CYS D CA 16 ATOM 70508 C C . CYS D 1 46 ? 8.070 6.169 -13.422 1.00 0.00 ? 46 CYS D C 16 ATOM 70509 O O . CYS D 1 46 ? 8.423 6.206 -14.598 1.00 0.00 ? 46 CYS D O 16 ATOM 70510 C CB . CYS D 1 46 ? 9.844 6.105 -11.636 1.00 0.00 ? 46 CYS D CB 16 ATOM 70511 S SG . CYS D 1 46 ? 10.861 7.131 -10.551 1.00 0.00 ? 46 CYS D SG 16 ATOM 70512 H H . CYS D 1 46 ? 7.889 7.259 -10.475 1.00 0.00 ? 46 CYS D H 16 ATOM 70513 H HA . CYS D 1 46 ? 9.349 7.793 -12.860 1.00 0.00 ? 46 CYS D HA 16 ATOM 70514 H HB2 . CYS D 1 46 ? 9.336 5.362 -11.053 1.00 0.00 ? 46 CYS D HB2 16 ATOM 70515 H HB3 . CYS D 1 46 ? 10.476 5.617 -12.364 1.00 0.00 ? 46 CYS D HB3 16 ATOM 70516 H HG . CYS D 1 46 ? 10.280 7.652 -10.003 1.00 0.00 ? 46 CYS D HG 16 ATOM 70517 N N . ILE D 1 47 ? 7.001 5.470 -12.988 1.00 0.00 ? 47 ILE D N 16 ATOM 70518 C CA . ILE D 1 47 ? 6.146 4.676 -13.889 1.00 0.00 ? 47 ILE D CA 16 ATOM 70519 C C . ILE D 1 47 ? 5.468 5.624 -14.898 1.00 0.00 ? 47 ILE D C 16 ATOM 70520 O O . ILE D 1 47 ? 5.428 5.325 -16.087 1.00 0.00 ? 47 ILE D O 16 ATOM 70521 C CB . ILE D 1 47 ? 5.138 3.824 -13.054 1.00 0.00 ? 47 ILE D CB 16 ATOM 70522 C CG1 . ILE D 1 47 ? 5.899 2.665 -12.348 1.00 0.00 ? 47 ILE D CG1 16 ATOM 70523 C CG2 . ILE D 1 47 ? 4.026 3.219 -13.941 1.00 0.00 ? 47 ILE D CG2 16 ATOM 70524 C CD1 . ILE D 1 47 ? 5.103 2.126 -11.148 1.00 0.00 ? 47 ILE D CD1 16 ATOM 70525 H H . ILE D 1 47 ? 6.760 5.521 -12.037 1.00 0.00 ? 47 ILE D H 16 ATOM 70526 H HA . ILE D 1 47 ? 6.787 4.005 -14.445 1.00 0.00 ? 47 ILE D HA 16 ATOM 70527 H HB . ILE D 1 47 ? 4.678 4.448 -12.310 1.00 0.00 ? 47 ILE D HB 16 ATOM 70528 H HG12 . ILE D 1 47 ? 6.039 1.854 -13.043 1.00 0.00 ? 47 ILE D HG12 16 ATOM 70529 H HG13 . ILE D 1 47 ? 6.863 3.000 -12.006 1.00 0.00 ? 47 ILE D HG13 16 ATOM 70530 H HG21 . ILE D 1 47 ? 3.384 4.010 -14.309 1.00 0.00 ? 47 ILE D HG21 16 ATOM 70531 H HG22 . ILE D 1 47 ? 3.431 2.526 -13.363 1.00 0.00 ? 47 ILE D HG22 16 ATOM 70532 H HG23 . ILE D 1 47 ? 4.469 2.698 -14.779 1.00 0.00 ? 47 ILE D HG23 16 ATOM 70533 H HD11 . ILE D 1 47 ? 4.047 2.106 -11.379 1.00 0.00 ? 47 ILE D HD11 16 ATOM 70534 H HD12 . ILE D 1 47 ? 5.268 2.762 -10.295 1.00 0.00 ? 47 ILE D HD12 16 ATOM 70535 H HD13 . ILE D 1 47 ? 5.434 1.124 -10.915 1.00 0.00 ? 47 ILE D HD13 16 ATOM 70536 N N . ILE D 1 48 ? 4.997 6.791 -14.411 1.00 0.00 ? 48 ILE D N 16 ATOM 70537 C CA . ILE D 1 48 ? 4.388 7.818 -15.273 1.00 0.00 ? 48 ILE D CA 16 ATOM 70538 C C . ILE D 1 48 ? 5.444 8.364 -16.250 1.00 0.00 ? 48 ILE D C 16 ATOM 70539 O O . ILE D 1 48 ? 5.159 8.546 -17.429 1.00 0.00 ? 48 ILE D O 16 ATOM 70540 C CB . ILE D 1 48 ? 3.760 8.958 -14.408 1.00 0.00 ? 48 ILE D CB 16 ATOM 70541 C CG1 . ILE D 1 48 ? 2.477 8.430 -13.687 1.00 0.00 ? 48 ILE D CG1 16 ATOM 70542 C CG2 . ILE D 1 48 ? 3.423 10.211 -15.260 1.00 0.00 ? 48 ILE D CG2 16 ATOM 70543 C CD1 . ILE D 1 48 ? 1.352 8.059 -14.684 1.00 0.00 ? 48 ILE D CD1 16 ATOM 70544 H H . ILE D 1 48 ? 5.105 6.974 -13.451 1.00 0.00 ? 48 ILE D H 16 ATOM 70545 H HA . ILE D 1 48 ? 3.607 7.345 -15.852 1.00 0.00 ? 48 ILE D HA 16 ATOM 70546 H HB . ILE D 1 48 ? 4.477 9.246 -13.655 1.00 0.00 ? 48 ILE D HB 16 ATOM 70547 H HG12 . ILE D 1 48 ? 2.726 7.558 -13.106 1.00 0.00 ? 48 ILE D HG12 16 ATOM 70548 H HG13 . ILE D 1 48 ? 2.114 9.200 -13.017 1.00 0.00 ? 48 ILE D HG13 16 ATOM 70549 H HG21 . ILE D 1 48 ? 2.961 9.907 -16.190 1.00 0.00 ? 48 ILE D HG21 16 ATOM 70550 H HG22 . ILE D 1 48 ? 4.330 10.753 -15.472 1.00 0.00 ? 48 ILE D HG22 16 ATOM 70551 H HG23 . ILE D 1 48 ? 2.744 10.848 -14.714 1.00 0.00 ? 48 ILE D HG23 16 ATOM 70552 H HD11 . ILE D 1 48 ? 1.554 8.480 -15.658 1.00 0.00 ? 48 ILE D HD11 16 ATOM 70553 H HD12 . ILE D 1 48 ? 0.413 8.448 -14.323 1.00 0.00 ? 48 ILE D HD12 16 ATOM 70554 H HD13 . ILE D 1 48 ? 1.287 6.986 -14.768 1.00 0.00 ? 48 ILE D HD13 16 ATOM 70555 N N . VAL D 1 49 ? 6.663 8.604 -15.736 1.00 0.00 ? 49 VAL D N 16 ATOM 70556 C CA . VAL D 1 49 ? 7.776 9.106 -16.555 1.00 0.00 ? 49 VAL D CA 16 ATOM 70557 C C . VAL D 1 49 ? 8.104 8.068 -17.643 1.00 0.00 ? 49 VAL D C 16 ATOM 70558 O O . VAL D 1 49 ? 8.300 8.417 -18.809 1.00 0.00 ? 49 VAL D O 16 ATOM 70559 C CB . VAL D 1 49 ? 9.011 9.402 -15.655 1.00 0.00 ? 49 VAL D CB 16 ATOM 70560 C CG1 . VAL D 1 49 ? 10.269 9.701 -16.507 1.00 0.00 ? 49 VAL D CG1 16 ATOM 70561 C CG2 . VAL D 1 49 ? 8.716 10.614 -14.735 1.00 0.00 ? 49 VAL D CG2 16 ATOM 70562 H H . VAL D 1 49 ? 6.818 8.421 -14.787 1.00 0.00 ? 49 VAL D H 16 ATOM 70563 H HA . VAL D 1 49 ? 7.466 10.029 -17.037 1.00 0.00 ? 49 VAL D HA 16 ATOM 70564 H HB . VAL D 1 49 ? 9.210 8.534 -15.040 1.00 0.00 ? 49 VAL D HB 16 ATOM 70565 H HG11 . VAL D 1 49 ? 10.614 8.793 -16.980 1.00 0.00 ? 49 VAL D HG11 16 ATOM 70566 H HG12 . VAL D 1 49 ? 11.056 10.087 -15.871 1.00 0.00 ? 49 VAL D HG12 16 ATOM 70567 H HG13 . VAL D 1 49 ? 10.031 10.435 -17.263 1.00 0.00 ? 49 VAL D HG13 16 ATOM 70568 H HG21 . VAL D 1 49 ? 8.938 11.531 -15.259 1.00 0.00 ? 49 VAL D HG21 16 ATOM 70569 H HG22 . VAL D 1 49 ? 9.329 10.551 -13.848 1.00 0.00 ? 49 VAL D HG22 16 ATOM 70570 H HG23 . VAL D 1 49 ? 7.676 10.611 -14.446 1.00 0.00 ? 49 VAL D HG23 16 ATOM 70571 N N . MET D 1 50 ? 8.128 6.796 -17.230 1.00 0.00 ? 50 MET D N 16 ATOM 70572 C CA . MET D 1 50 ? 8.387 5.674 -18.136 1.00 0.00 ? 50 MET D CA 16 ATOM 70573 C C . MET D 1 50 ? 7.261 5.554 -19.164 1.00 0.00 ? 50 MET D C 16 ATOM 70574 O O . MET D 1 50 ? 7.513 5.299 -20.341 1.00 0.00 ? 50 MET D O 16 ATOM 70575 C CB . MET D 1 50 ? 8.513 4.366 -17.326 1.00 0.00 ? 50 MET D CB 16 ATOM 70576 C CG . MET D 1 50 ? 9.893 4.282 -16.641 1.00 0.00 ? 50 MET D CG 16 ATOM 70577 S SD . MET D 1 50 ? 11.198 4.074 -17.888 1.00 0.00 ? 50 MET D SD 16 ATOM 70578 C CE . MET D 1 50 ? 10.943 2.317 -18.261 1.00 0.00 ? 50 MET D CE 16 ATOM 70579 H H . MET D 1 50 ? 7.941 6.603 -16.288 1.00 0.00 ? 50 MET D H 16 ATOM 70580 H HA . MET D 1 50 ? 9.315 5.854 -18.658 1.00 0.00 ? 50 MET D HA 16 ATOM 70581 H HB2 . MET D 1 50 ? 7.744 4.330 -16.573 1.00 0.00 ? 50 MET D HB2 16 ATOM 70582 H HB3 . MET D 1 50 ? 8.401 3.523 -17.988 1.00 0.00 ? 50 MET D HB3 16 ATOM 70583 H HG2 . MET D 1 50 ? 10.083 5.195 -16.090 1.00 0.00 ? 50 MET D HG2 16 ATOM 70584 H HG3 . MET D 1 50 ? 9.914 3.451 -15.957 1.00 0.00 ? 50 MET D HG3 16 ATOM 70585 H HE1 . MET D 1 50 ? 10.895 2.182 -19.332 1.00 0.00 ? 50 MET D HE1 16 ATOM 70586 H HE2 . MET D 1 50 ? 10.024 1.967 -17.819 1.00 0.00 ? 50 MET D HE2 16 ATOM 70587 H HE3 . MET D 1 50 ? 11.767 1.746 -17.859 1.00 0.00 ? 50 MET D HE3 16 ATOM 70588 N N . LEU D 1 51 ? 6.017 5.783 -18.700 1.00 0.00 ? 51 LEU D N 16 ATOM 70589 C CA . LEU D 1 51 ? 4.828 5.749 -19.562 1.00 0.00 ? 51 LEU D CA 16 ATOM 70590 C C . LEU D 1 51 ? 4.959 6.857 -20.614 1.00 0.00 ? 51 LEU D C 16 ATOM 70591 O O . LEU D 1 51 ? 4.687 6.641 -21.796 1.00 0.00 ? 51 LEU D O 16 ATOM 70592 C CB . LEU D 1 51 ? 3.550 5.941 -18.700 1.00 0.00 ? 51 LEU D CB 16 ATOM 70593 C CG . LEU D 1 51 ? 2.251 5.952 -19.559 1.00 0.00 ? 51 LEU D CG 16 ATOM 70594 C CD1 . LEU D 1 51 ? 1.988 4.566 -20.184 1.00 0.00 ? 51 LEU D CD1 16 ATOM 70595 C CD2 . LEU D 1 51 ? 1.053 6.352 -18.668 1.00 0.00 ? 51 LEU D CD2 16 ATOM 70596 H H . LEU D 1 51 ? 5.898 6.018 -17.750 1.00 0.00 ? 51 LEU D H 16 ATOM 70597 H HA . LEU D 1 51 ? 4.782 4.794 -20.055 1.00 0.00 ? 51 LEU D HA 16 ATOM 70598 H HB2 . LEU D 1 51 ? 3.488 5.138 -17.980 1.00 0.00 ? 51 LEU D HB2 16 ATOM 70599 H HB3 . LEU D 1 51 ? 3.619 6.873 -18.165 1.00 0.00 ? 51 LEU D HB3 16 ATOM 70600 H HG . LEU D 1 51 ? 2.350 6.681 -20.351 1.00 0.00 ? 51 LEU D HG 16 ATOM 70601 H HD11 . LEU D 1 51 ? 0.994 4.543 -20.612 1.00 0.00 ? 51 LEU D HD11 16 ATOM 70602 H HD12 . LEU D 1 51 ? 2.066 3.798 -19.428 1.00 0.00 ? 51 LEU D HD12 16 ATOM 70603 H HD13 . LEU D 1 51 ? 2.714 4.378 -20.963 1.00 0.00 ? 51 LEU D HD13 16 ATOM 70604 H HD21 . LEU D 1 51 ? 1.251 7.305 -18.200 1.00 0.00 ? 51 LEU D HD21 16 ATOM 70605 H HD22 . LEU D 1 51 ? 0.898 5.604 -17.901 1.00 0.00 ? 51 LEU D HD22 16 ATOM 70606 H HD23 . LEU D 1 51 ? 0.159 6.431 -19.274 1.00 0.00 ? 51 LEU D HD23 16 ATOM 70607 N N . LEU D 1 52 ? 5.433 8.026 -20.154 1.00 0.00 ? 52 LEU D N 16 ATOM 70608 C CA . LEU D 1 52 ? 5.679 9.179 -21.026 1.00 0.00 ? 52 LEU D CA 16 ATOM 70609 C C . LEU D 1 52 ? 6.850 8.887 -21.988 1.00 0.00 ? 52 LEU D C 16 ATOM 70610 O O . LEU D 1 52 ? 6.826 9.406 -23.092 1.00 0.00 ? 52 LEU D O 16 ATOM 70611 C CB . LEU D 1 52 ? 6.004 10.425 -20.168 1.00 0.00 ? 52 LEU D CB 16 ATOM 70612 C CG . LEU D 1 52 ? 4.724 10.993 -19.499 1.00 0.00 ? 52 LEU D CG 16 ATOM 70613 C CD1 . LEU D 1 52 ? 5.116 11.906 -18.319 1.00 0.00 ? 52 LEU D CD1 16 ATOM 70614 C CD2 . LEU D 1 52 ? 3.902 11.805 -20.529 1.00 0.00 ? 52 LEU D CD2 16 ATOM 70615 O OXT . LEU D 1 52 ? 7.750 8.143 -21.605 1.00 0.00 ? 52 LEU D OXT 16 ATOM 70616 H H . LEU D 1 52 ? 5.660 8.102 -19.202 1.00 0.00 ? 52 LEU D H 16 ATOM 70617 H HA . LEU D 1 52 ? 4.787 9.372 -21.606 1.00 0.00 ? 52 LEU D HA 16 ATOM 70618 H HB2 . LEU D 1 52 ? 6.712 10.147 -19.405 1.00 0.00 ? 52 LEU D HB2 16 ATOM 70619 H HB3 . LEU D 1 52 ? 6.448 11.185 -20.795 1.00 0.00 ? 52 LEU D HB3 16 ATOM 70620 H HG . LEU D 1 52 ? 4.124 10.173 -19.126 1.00 0.00 ? 52 LEU D HG 16 ATOM 70621 H HD11 . LEU D 1 52 ? 5.600 11.318 -17.553 1.00 0.00 ? 52 LEU D HD11 16 ATOM 70622 H HD12 . LEU D 1 52 ? 4.231 12.364 -17.906 1.00 0.00 ? 52 LEU D HD12 16 ATOM 70623 H HD13 . LEU D 1 52 ? 5.795 12.675 -18.660 1.00 0.00 ? 52 LEU D HD13 16 ATOM 70624 H HD21 . LEU D 1 52 ? 3.422 11.130 -21.222 1.00 0.00 ? 52 LEU D HD21 16 ATOM 70625 H HD22 . LEU D 1 52 ? 4.554 12.474 -21.075 1.00 0.00 ? 52 LEU D HD22 16 ATOM 70626 H HD23 . LEU D 1 52 ? 3.149 12.385 -20.016 1.00 0.00 ? 52 LEU D HD23 16 ATOM 70627 N N . MET E 1 1 ? 33.692 35.868 12.916 1.00 0.00 ? 1 MET E N 16 ATOM 70628 C CA . MET E 1 1 ? 32.673 34.857 12.503 1.00 0.00 ? 1 MET E CA 16 ATOM 70629 C C . MET E 1 1 ? 31.689 34.606 13.661 1.00 0.00 ? 1 MET E C 16 ATOM 70630 O O . MET E 1 1 ? 30.985 33.597 13.670 1.00 0.00 ? 1 MET E O 16 ATOM 70631 C CB . MET E 1 1 ? 33.392 33.549 12.097 1.00 0.00 ? 1 MET E CB 16 ATOM 70632 C CG . MET E 1 1 ? 34.188 33.758 10.795 1.00 0.00 ? 1 MET E CG 16 ATOM 70633 S SD . MET E 1 1 ? 34.985 32.199 10.321 1.00 0.00 ? 1 MET E SD 16 ATOM 70634 C CE . MET E 1 1 ? 36.032 32.850 8.994 1.00 0.00 ? 1 MET E CE 16 ATOM 70635 H H1 . MET E 1 1 ? 34.265 36.143 12.093 1.00 0.00 ? 1 MET E H1 16 ATOM 70636 H H2 . MET E 1 1 ? 34.306 35.461 13.648 1.00 0.00 ? 1 MET E H2 16 ATOM 70637 H H3 . MET E 1 1 ? 33.211 36.710 13.295 1.00 0.00 ? 1 MET E H3 16 ATOM 70638 H HA . MET E 1 1 ? 32.120 35.240 11.657 1.00 0.00 ? 1 MET E HA 16 ATOM 70639 H HB2 . MET E 1 1 ? 34.069 33.251 12.884 1.00 0.00 ? 1 MET E HB2 16 ATOM 70640 H HB3 . MET E 1 1 ? 32.662 32.769 11.940 1.00 0.00 ? 1 MET E HB3 16 ATOM 70641 H HG2 . MET E 1 1 ? 33.518 34.071 10.004 1.00 0.00 ? 1 MET E HG2 16 ATOM 70642 H HG3 . MET E 1 1 ? 34.943 34.515 10.950 1.00 0.00 ? 1 MET E HG3 16 ATOM 70643 H HE1 . MET E 1 1 ? 35.416 33.342 8.253 1.00 0.00 ? 1 MET E HE1 16 ATOM 70644 H HE2 . MET E 1 1 ? 36.571 32.038 8.534 1.00 0.00 ? 1 MET E HE2 16 ATOM 70645 H HE3 . MET E 1 1 ? 36.735 33.561 9.406 1.00 0.00 ? 1 MET E HE3 16 ATOM 70646 N N . GLU E 1 2 ? 31.631 35.548 14.620 1.00 0.00 ? 2 GLU E N 16 ATOM 70647 C CA . GLU E 1 2 ? 30.718 35.441 15.777 1.00 0.00 ? 2 GLU E CA 16 ATOM 70648 C C . GLU E 1 2 ? 29.271 35.311 15.294 1.00 0.00 ? 2 GLU E C 16 ATOM 70649 O O . GLU E 1 2 ? 28.478 34.555 15.865 1.00 0.00 ? 2 GLU E O 16 ATOM 70650 C CB . GLU E 1 2 ? 30.859 36.687 16.670 1.00 0.00 ? 2 GLU E CB 16 ATOM 70651 C CG . GLU E 1 2 ? 32.258 36.720 17.334 1.00 0.00 ? 2 GLU E CG 16 ATOM 70652 C CD . GLU E 1 2 ? 32.506 37.995 18.186 1.00 0.00 ? 2 GLU E CD 16 ATOM 70653 O OE1 . GLU E 1 2 ? 31.646 38.870 18.252 1.00 0.00 ? 2 GLU E OE1 16 ATOM 70654 O OE2 . GLU E 1 2 ? 33.576 38.072 18.768 1.00 0.00 ? 2 GLU E OE2 16 ATOM 70655 H H . GLU E 1 2 ? 32.207 36.337 14.542 1.00 0.00 ? 2 GLU E H 16 ATOM 70656 H HA . GLU E 1 2 ? 30.977 34.561 16.353 1.00 0.00 ? 2 GLU E HA 16 ATOM 70657 H HB2 . GLU E 1 2 ? 30.724 37.577 16.066 1.00 0.00 ? 2 GLU E HB2 16 ATOM 70658 H HB3 . GLU E 1 2 ? 30.096 36.662 17.440 1.00 0.00 ? 2 GLU E HB3 16 ATOM 70659 H HG2 . GLU E 1 2 ? 32.359 35.856 17.972 1.00 0.00 ? 2 GLU E HG2 16 ATOM 70660 H HG3 . GLU E 1 2 ? 33.015 36.665 16.558 1.00 0.00 ? 2 GLU E HG3 16 ATOM 70661 N N . LYS E 1 3 ? 28.962 36.037 14.208 1.00 0.00 ? 3 LYS E N 16 ATOM 70662 C CA . LYS E 1 3 ? 27.636 36.007 13.587 1.00 0.00 ? 3 LYS E CA 16 ATOM 70663 C C . LYS E 1 3 ? 27.356 34.605 13.046 1.00 0.00 ? 3 LYS E C 16 ATOM 70664 O O . LYS E 1 3 ? 26.265 34.076 13.237 1.00 0.00 ? 3 LYS E O 16 ATOM 70665 C CB . LYS E 1 3 ? 27.569 37.030 12.439 1.00 0.00 ? 3 LYS E CB 16 ATOM 70666 C CG . LYS E 1 3 ? 27.676 38.469 12.996 1.00 0.00 ? 3 LYS E CG 16 ATOM 70667 C CD . LYS E 1 3 ? 27.579 39.514 11.860 1.00 0.00 ? 3 LYS E CD 16 ATOM 70668 C CE . LYS E 1 3 ? 28.862 39.526 11.005 1.00 0.00 ? 3 LYS E CE 16 ATOM 70669 N NZ . LYS E 1 3 ? 28.814 40.676 10.058 1.00 0.00 ? 3 LYS E NZ 16 ATOM 70670 H H . LYS E 1 3 ? 29.661 36.591 13.799 1.00 0.00 ? 3 LYS E H 16 ATOM 70671 H HA . LYS E 1 3 ? 26.887 36.259 14.334 1.00 0.00 ? 3 LYS E HA 16 ATOM 70672 H HB2 . LYS E 1 3 ? 28.383 36.846 11.751 1.00 0.00 ? 3 LYS E HB2 16 ATOM 70673 H HB3 . LYS E 1 3 ? 26.627 36.921 11.915 1.00 0.00 ? 3 LYS E HB3 16 ATOM 70674 H HG2 . LYS E 1 3 ? 26.871 38.638 13.699 1.00 0.00 ? 3 LYS E HG2 16 ATOM 70675 H HG3 . LYS E 1 3 ? 28.620 38.587 13.510 1.00 0.00 ? 3 LYS E HG3 16 ATOM 70676 H HD2 . LYS E 1 3 ? 26.731 39.284 11.229 1.00 0.00 ? 3 LYS E HD2 16 ATOM 70677 H HD3 . LYS E 1 3 ? 27.437 40.497 12.295 1.00 0.00 ? 3 LYS E HD3 16 ATOM 70678 H HE2 . LYS E 1 3 ? 29.728 39.626 11.644 1.00 0.00 ? 3 LYS E HE2 16 ATOM 70679 H HE3 . LYS E 1 3 ? 28.934 38.606 10.443 1.00 0.00 ? 3 LYS E HE3 16 ATOM 70680 H HZ1 . LYS E 1 3 ? 27.990 40.581 9.434 1.00 0.00 ? 3 LYS E HZ1 16 ATOM 70681 H HZ2 . LYS E 1 3 ? 29.684 40.686 9.486 1.00 0.00 ? 3 LYS E HZ2 16 ATOM 70682 H HZ3 . LYS E 1 3 ? 28.742 41.564 10.594 1.00 0.00 ? 3 LYS E HZ3 16 ATOM 70683 N N . VAL E 1 4 ? 28.383 34.015 12.392 1.00 0.00 ? 4 VAL E N 16 ATOM 70684 C CA . VAL E 1 4 ? 28.289 32.655 11.824 1.00 0.00 ? 4 VAL E CA 16 ATOM 70685 C C . VAL E 1 4 ? 28.058 31.661 12.964 1.00 0.00 ? 4 VAL E C 16 ATOM 70686 O O . VAL E 1 4 ? 27.207 30.781 12.861 1.00 0.00 ? 4 VAL E O 16 ATOM 70687 C CB . VAL E 1 4 ? 29.583 32.292 11.045 1.00 0.00 ? 4 VAL E CB 16 ATOM 70688 C CG1 . VAL E 1 4 ? 29.458 30.891 10.400 1.00 0.00 ? 4 VAL E CG1 16 ATOM 70689 C CG2 . VAL E 1 4 ? 29.857 33.345 9.947 1.00 0.00 ? 4 VAL E CG2 16 ATOM 70690 H H . VAL E 1 4 ? 29.227 34.501 12.303 1.00 0.00 ? 4 VAL E H 16 ATOM 70691 H HA . VAL E 1 4 ? 27.442 32.616 11.147 1.00 0.00 ? 4 VAL E HA 16 ATOM 70692 H HB . VAL E 1 4 ? 30.414 32.275 11.734 1.00 0.00 ? 4 VAL E HB 16 ATOM 70693 H HG11 . VAL E 1 4 ? 30.308 30.711 9.758 1.00 0.00 ? 4 VAL E HG11 16 ATOM 70694 H HG12 . VAL E 1 4 ? 28.549 30.838 9.817 1.00 0.00 ? 4 VAL E HG12 16 ATOM 70695 H HG13 . VAL E 1 4 ? 29.432 30.135 11.174 1.00 0.00 ? 4 VAL E HG13 16 ATOM 70696 H HG21 . VAL E 1 4 ? 30.708 33.040 9.357 1.00 0.00 ? 4 VAL E HG21 16 ATOM 70697 H HG22 . VAL E 1 4 ? 30.069 34.301 10.408 1.00 0.00 ? 4 VAL E HG22 16 ATOM 70698 H HG23 . VAL E 1 4 ? 28.992 33.441 9.307 1.00 0.00 ? 4 VAL E HG23 16 ATOM 70699 N N . GLN E 1 5 ? 28.842 31.830 14.042 1.00 0.00 ? 5 GLN E N 16 ATOM 70700 C CA . GLN E 1 5 ? 28.751 30.959 15.224 1.00 0.00 ? 5 GLN E CA 16 ATOM 70701 C C . GLN E 1 5 ? 27.342 31.016 15.800 1.00 0.00 ? 5 GLN E C 16 ATOM 70702 O O . GLN E 1 5 ? 26.729 29.975 16.055 1.00 0.00 ? 5 GLN E O 16 ATOM 70703 C CB . GLN E 1 5 ? 29.786 31.372 16.295 1.00 0.00 ? 5 GLN E CB 16 ATOM 70704 C CG . GLN E 1 5 ? 31.225 31.066 15.821 1.00 0.00 ? 5 GLN E CG 16 ATOM 70705 C CD . GLN E 1 5 ? 31.436 29.556 15.637 1.00 0.00 ? 5 GLN E CD 16 ATOM 70706 O OE1 . GLN E 1 5 ? 31.339 28.793 16.598 1.00 0.00 ? 5 GLN E OE1 16 ATOM 70707 N NE2 . GLN E 1 5 ? 31.702 29.084 14.452 1.00 0.00 ? 5 GLN E NE2 16 ATOM 70708 H H . GLN E 1 5 ? 29.514 32.538 14.007 1.00 0.00 ? 5 GLN E H 16 ATOM 70709 H HA . GLN E 1 5 ? 28.953 29.939 14.916 1.00 0.00 ? 5 GLN E HA 16 ATOM 70710 H HB2 . GLN E 1 5 ? 29.697 32.433 16.488 1.00 0.00 ? 5 GLN E HB2 16 ATOM 70711 H HB3 . GLN E 1 5 ? 29.592 30.830 17.214 1.00 0.00 ? 5 GLN E HB3 16 ATOM 70712 H HG2 . GLN E 1 5 ? 31.409 31.563 14.884 1.00 0.00 ? 5 GLN E HG2 16 ATOM 70713 H HG3 . GLN E 1 5 ? 31.926 31.434 16.555 1.00 0.00 ? 5 GLN E HG3 16 ATOM 70714 H HE21 . GLN E 1 5 ? 31.769 29.694 13.685 1.00 0.00 ? 5 GLN E HE21 16 ATOM 70715 H HE22 . GLN E 1 5 ? 31.839 28.124 14.326 1.00 0.00 ? 5 GLN E HE22 16 ATOM 70716 N N . TYR E 1 6 ? 26.819 32.243 15.944 1.00 0.00 ? 6 TYR E N 16 ATOM 70717 C CA . TYR E 1 6 ? 25.459 32.451 16.436 1.00 0.00 ? 6 TYR E CA 16 ATOM 70718 C C . TYR E 1 6 ? 24.458 31.827 15.455 1.00 0.00 ? 6 TYR E C 16 ATOM 70719 O O . TYR E 1 6 ? 23.485 31.225 15.879 1.00 0.00 ? 6 TYR E O 16 ATOM 70720 C CB . TYR E 1 6 ? 25.154 33.955 16.630 1.00 0.00 ? 6 TYR E CB 16 ATOM 70721 C CG . TYR E 1 6 ? 23.694 34.132 17.063 1.00 0.00 ? 6 TYR E CG 16 ATOM 70722 C CD1 . TYR E 1 6 ? 23.307 33.792 18.370 1.00 0.00 ? 6 TYR E CD1 16 ATOM 70723 C CD2 . TYR E 1 6 ? 22.730 34.596 16.152 1.00 0.00 ? 6 TYR E CD2 16 ATOM 70724 C CE1 . TYR E 1 6 ? 21.971 33.917 18.760 1.00 0.00 ? 6 TYR E CE1 16 ATOM 70725 C CE2 . TYR E 1 6 ? 21.397 34.726 16.550 1.00 0.00 ? 6 TYR E CE2 16 ATOM 70726 C CZ . TYR E 1 6 ? 21.018 34.383 17.853 1.00 0.00 ? 6 TYR E CZ 16 ATOM 70727 O OH . TYR E 1 6 ? 19.700 34.499 18.242 1.00 0.00 ? 6 TYR E OH 16 ATOM 70728 H H . TYR E 1 6 ? 27.352 33.020 15.673 1.00 0.00 ? 6 TYR E H 16 ATOM 70729 H HA . TYR E 1 6 ? 25.362 31.954 17.390 1.00 0.00 ? 6 TYR E HA 16 ATOM 70730 H HB2 . TYR E 1 6 ? 25.813 34.357 17.394 1.00 0.00 ? 6 TYR E HB2 16 ATOM 70731 H HB3 . TYR E 1 6 ? 25.325 34.481 15.702 1.00 0.00 ? 6 TYR E HB3 16 ATOM 70732 H HD1 . TYR E 1 6 ? 24.038 33.442 19.078 1.00 0.00 ? 6 TYR E HD1 16 ATOM 70733 H HD2 . TYR E 1 6 ? 23.022 34.860 15.146 1.00 0.00 ? 6 TYR E HD2 16 ATOM 70734 H HE1 . TYR E 1 6 ? 21.677 33.653 19.769 1.00 0.00 ? 6 TYR E HE1 16 ATOM 70735 H HE2 . TYR E 1 6 ? 20.660 35.085 15.851 1.00 0.00 ? 6 TYR E HE2 16 ATOM 70736 H HH . TYR E 1 6 ? 19.454 33.688 18.699 1.00 0.00 ? 6 TYR E HH 16 ATOM 70737 N N . LEU E 1 7 ? 24.727 31.991 14.149 1.00 0.00 ? 7 LEU E N 16 ATOM 70738 C CA . LEU E 1 7 ? 23.861 31.448 13.092 1.00 0.00 ? 7 LEU E CA 16 ATOM 70739 C C . LEU E 1 7 ? 23.817 29.922 13.199 1.00 0.00 ? 7 LEU E C 16 ATOM 70740 O O . LEU E 1 7 ? 22.749 29.324 13.100 1.00 0.00 ? 7 LEU E O 16 ATOM 70741 C CB . LEU E 1 7 ? 24.394 31.886 11.696 1.00 0.00 ? 7 LEU E CB 16 ATOM 70742 C CG . LEU E 1 7 ? 23.324 31.807 10.557 1.00 0.00 ? 7 LEU E CG 16 ATOM 70743 C CD1 . LEU E 1 7 ? 22.937 30.347 10.221 1.00 0.00 ? 7 LEU E CD1 16 ATOM 70744 C CD2 . LEU E 1 7 ? 22.057 32.629 10.916 1.00 0.00 ? 7 LEU E CD2 16 ATOM 70745 H H . LEU E 1 7 ? 25.535 32.489 13.891 1.00 0.00 ? 7 LEU E H 16 ATOM 70746 H HA . LEU E 1 7 ? 22.869 31.838 13.231 1.00 0.00 ? 7 LEU E HA 16 ATOM 70747 H HB2 . LEU E 1 7 ? 24.736 32.902 11.763 1.00 0.00 ? 7 LEU E HB2 16 ATOM 70748 H HB3 . LEU E 1 7 ? 25.233 31.261 11.427 1.00 0.00 ? 7 LEU E HB3 16 ATOM 70749 H HG . LEU E 1 7 ? 23.762 32.238 9.669 1.00 0.00 ? 7 LEU E HG 16 ATOM 70750 H HD11 . LEU E 1 7 ? 23.756 29.681 10.459 1.00 0.00 ? 7 LEU E HD11 16 ATOM 70751 H HD12 . LEU E 1 7 ? 22.718 30.269 9.169 1.00 0.00 ? 7 LEU E HD12 16 ATOM 70752 H HD13 . LEU E 1 7 ? 22.065 30.054 10.788 1.00 0.00 ? 7 LEU E HD13 16 ATOM 70753 H HD21 . LEU E 1 7 ? 22.343 33.536 11.429 1.00 0.00 ? 7 LEU E HD21 16 ATOM 70754 H HD22 . LEU E 1 7 ? 21.407 32.044 11.556 1.00 0.00 ? 7 LEU E HD22 16 ATOM 70755 H HD23 . LEU E 1 7 ? 21.529 32.881 10.010 1.00 0.00 ? 7 LEU E HD23 16 ATOM 70756 N N . THR E 1 8 ? 24.989 29.314 13.444 1.00 0.00 ? 8 THR E N 16 ATOM 70757 C CA . THR E 1 8 ? 25.106 27.858 13.601 1.00 0.00 ? 8 THR E CA 16 ATOM 70758 C C . THR E 1 8 ? 24.298 27.421 14.826 1.00 0.00 ? 8 THR E C 16 ATOM 70759 O O . THR E 1 8 ? 23.517 26.476 14.761 1.00 0.00 ? 8 THR E O 16 ATOM 70760 C CB . THR E 1 8 ? 26.593 27.454 13.773 1.00 0.00 ? 8 THR E CB 16 ATOM 70761 O OG1 . THR E 1 8 ? 27.367 28.063 12.748 1.00 0.00 ? 8 THR E OG1 16 ATOM 70762 C CG2 . THR E 1 8 ? 26.758 25.928 13.689 1.00 0.00 ? 8 THR E CG2 16 ATOM 70763 H H . THR E 1 8 ? 25.794 29.862 13.533 1.00 0.00 ? 8 THR E H 16 ATOM 70764 H HA . THR E 1 8 ? 24.707 27.373 12.718 1.00 0.00 ? 8 THR E HA 16 ATOM 70765 H HB . THR E 1 8 ? 26.950 27.795 14.733 1.00 0.00 ? 8 THR E HB 16 ATOM 70766 H HG1 . THR E 1 8 ? 27.287 29.019 12.843 1.00 0.00 ? 8 THR E HG1 16 ATOM 70767 H HG21 . THR E 1 8 ? 26.319 25.561 12.770 1.00 0.00 ? 8 THR E HG21 16 ATOM 70768 H HG22 . THR E 1 8 ? 26.266 25.464 14.531 1.00 0.00 ? 8 THR E HG22 16 ATOM 70769 H HG23 . THR E 1 8 ? 27.808 25.679 13.708 1.00 0.00 ? 8 THR E HG23 16 ATOM 70770 N N . ARG E 1 9 ? 24.487 28.162 15.925 1.00 0.00 ? 9 ARG E N 16 ATOM 70771 C CA . ARG E 1 9 ? 23.782 27.910 17.184 1.00 0.00 ? 9 ARG E CA 16 ATOM 70772 C C . ARG E 1 9 ? 22.272 28.075 16.982 1.00 0.00 ? 9 ARG E C 16 ATOM 70773 O O . ARG E 1 9 ? 21.489 27.255 17.445 1.00 0.00 ? 9 ARG E O 16 ATOM 70774 C CB . ARG E 1 9 ? 24.291 28.909 18.240 1.00 0.00 ? 9 ARG E CB 16 ATOM 70775 C CG . ARG E 1 9 ? 25.711 28.516 18.722 1.00 0.00 ? 9 ARG E CG 16 ATOM 70776 C CD . ARG E 1 9 ? 26.453 29.742 19.288 1.00 0.00 ? 9 ARG E CD 16 ATOM 70777 N NE . ARG E 1 9 ? 25.644 30.423 20.310 1.00 0.00 ? 9 ARG E NE 16 ATOM 70778 C CZ . ARG E 1 9 ? 25.635 31.758 20.469 1.00 0.00 ? 9 ARG E CZ 16 ATOM 70779 N NH1 . ARG E 1 9 ? 26.385 32.549 19.734 1.00 0.00 ? 9 ARG E NH1 16 ATOM 70780 N NH2 . ARG E 1 9 ? 24.865 32.283 21.377 1.00 0.00 ? 9 ARG E NH2 16 ATOM 70781 H H . ARG E 1 9 ? 25.112 28.916 15.880 1.00 0.00 ? 9 ARG E H 16 ATOM 70782 H HA . ARG E 1 9 ? 23.989 26.905 17.519 1.00 0.00 ? 9 ARG E HA 16 ATOM 70783 H HB2 . ARG E 1 9 ? 24.314 29.900 17.815 1.00 0.00 ? 9 ARG E HB2 16 ATOM 70784 H HB3 . ARG E 1 9 ? 23.620 28.908 19.091 1.00 0.00 ? 9 ARG E HB3 16 ATOM 70785 H HG2 . ARG E 1 9 ? 25.630 27.764 19.493 1.00 0.00 ? 9 ARG E HG2 16 ATOM 70786 H HG3 . ARG E 1 9 ? 26.279 28.113 17.894 1.00 0.00 ? 9 ARG E HG3 16 ATOM 70787 H HD2 . ARG E 1 9 ? 27.382 29.415 19.734 1.00 0.00 ? 9 ARG E HD2 16 ATOM 70788 H HD3 . ARG E 1 9 ? 26.674 30.419 18.482 1.00 0.00 ? 9 ARG E HD3 16 ATOM 70789 H HE . ARG E 1 9 ? 25.076 29.880 20.893 1.00 0.00 ? 9 ARG E HE 16 ATOM 70790 H HH11 . ARG E 1 9 ? 26.985 32.165 19.034 1.00 0.00 ? 9 ARG E HH11 16 ATOM 70791 H HH12 . ARG E 1 9 ? 26.350 33.537 19.875 1.00 0.00 ? 9 ARG E HH12 16 ATOM 70792 H HH21 . ARG E 1 9 ? 24.290 31.691 21.944 1.00 0.00 ? 9 ARG E HH21 16 ATOM 70793 H HH22 . ARG E 1 9 ? 24.845 33.272 21.507 1.00 0.00 ? 9 ARG E HH22 16 ATOM 70794 N N . SER E 1 10 ? 21.902 29.138 16.253 1.00 0.00 ? 10 SER E N 16 ATOM 70795 C CA . SER E 1 10 ? 20.509 29.447 15.932 1.00 0.00 ? 10 SER E CA 16 ATOM 70796 C C . SER E 1 10 ? 19.910 28.361 15.038 1.00 0.00 ? 10 SER E C 16 ATOM 70797 O O . SER E 1 10 ? 18.767 27.968 15.223 1.00 0.00 ? 10 SER E O 16 ATOM 70798 C CB . SER E 1 10 ? 20.428 30.810 15.232 1.00 0.00 ? 10 SER E CB 16 ATOM 70799 O OG . SER E 1 10 ? 20.821 31.823 16.141 1.00 0.00 ? 10 SER E OG 16 ATOM 70800 H H . SER E 1 10 ? 22.603 29.726 15.902 1.00 0.00 ? 10 SER E H 16 ATOM 70801 H HA . SER E 1 10 ? 19.946 29.498 16.849 1.00 0.00 ? 10 SER E HA 16 ATOM 70802 H HB2 . SER E 1 10 ? 21.093 30.827 14.384 1.00 0.00 ? 10 SER E HB2 16 ATOM 70803 H HB3 . SER E 1 10 ? 19.422 30.994 14.896 1.00 0.00 ? 10 SER E HB3 16 ATOM 70804 H HG . SER E 1 10 ? 20.468 31.613 17.010 1.00 0.00 ? 10 SER E HG 16 ATOM 70805 N N . ALA E 1 11 ? 20.714 27.877 14.075 1.00 0.00 ? 11 ALA E N 16 ATOM 70806 C CA . ALA E 1 11 ? 20.286 26.821 13.147 1.00 0.00 ? 11 ALA E CA 16 ATOM 70807 C C . ALA E 1 11 ? 20.020 25.533 13.924 1.00 0.00 ? 11 ALA E C 16 ATOM 70808 O O . ALA E 1 11 ? 18.999 24.872 13.718 1.00 0.00 ? 11 ALA E O 16 ATOM 70809 C CB . ALA E 1 11 ? 21.366 26.584 12.081 1.00 0.00 ? 11 ALA E CB 16 ATOM 70810 H H . ALA E 1 11 ? 21.626 28.236 13.994 1.00 0.00 ? 11 ALA E H 16 ATOM 70811 H HA . ALA E 1 11 ? 19.375 27.133 12.659 1.00 0.00 ? 11 ALA E HA 16 ATOM 70812 H HB1 . ALA E 1 11 ? 21.529 27.496 11.526 1.00 0.00 ? 11 ALA E HB1 16 ATOM 70813 H HB2 . ALA E 1 11 ? 21.040 25.808 11.403 1.00 0.00 ? 11 ALA E HB2 16 ATOM 70814 H HB3 . ALA E 1 11 ? 22.287 26.280 12.554 1.00 0.00 ? 11 ALA E HB3 16 ATOM 70815 N N . ILE E 1 12 ? 20.940 25.225 14.854 1.00 0.00 ? 12 ILE E N 16 ATOM 70816 C CA . ILE E 1 12 ? 20.826 24.049 15.727 1.00 0.00 ? 12 ILE E CA 16 ATOM 70817 C C . ILE E 1 12 ? 19.604 24.224 16.633 1.00 0.00 ? 12 ILE E C 16 ATOM 70818 O O . ILE E 1 12 ? 18.835 23.287 16.832 1.00 0.00 ? 12 ILE E O 16 ATOM 70819 C CB . ILE E 1 12 ? 22.131 23.890 16.563 1.00 0.00 ? 12 ILE E CB 16 ATOM 70820 C CG1 . ILE E 1 12 ? 23.304 23.489 15.620 1.00 0.00 ? 12 ILE E CG1 16 ATOM 70821 C CG2 . ILE E 1 12 ? 21.960 22.805 17.659 1.00 0.00 ? 12 ILE E CG2 16 ATOM 70822 C CD1 . ILE E 1 12 ? 24.662 23.755 16.294 1.00 0.00 ? 12 ILE E CD1 16 ATOM 70823 H H . ILE E 1 12 ? 21.705 25.827 14.976 1.00 0.00 ? 12 ILE E H 16 ATOM 70824 H HA . ILE E 1 12 ? 20.689 23.166 15.113 1.00 0.00 ? 12 ILE E HA 16 ATOM 70825 H HB . ILE E 1 12 ? 22.363 24.835 17.038 1.00 0.00 ? 12 ILE E HB 16 ATOM 70826 H HG12 . ILE E 1 12 ? 23.232 22.438 15.382 1.00 0.00 ? 12 ILE E HG12 16 ATOM 70827 H HG13 . ILE E 1 12 ? 23.249 24.056 14.702 1.00 0.00 ? 12 ILE E HG13 16 ATOM 70828 H HG21 . ILE E 1 12 ? 22.901 22.652 18.168 1.00 0.00 ? 12 ILE E HG21 16 ATOM 70829 H HG22 . ILE E 1 12 ? 21.647 21.874 17.209 1.00 0.00 ? 12 ILE E HG22 16 ATOM 70830 H HG23 . ILE E 1 12 ? 21.219 23.123 18.376 1.00 0.00 ? 12 ILE E HG23 16 ATOM 70831 H HD11 . ILE E 1 12 ? 24.753 24.809 16.519 1.00 0.00 ? 12 ILE E HD11 16 ATOM 70832 H HD12 . ILE E 1 12 ? 25.457 23.462 15.625 1.00 0.00 ? 12 ILE E HD12 16 ATOM 70833 H HD13 . ILE E 1 12 ? 24.734 23.183 17.207 1.00 0.00 ? 12 ILE E HD13 16 ATOM 70834 N N . ARG E 1 13 ? 19.449 25.447 17.154 1.00 0.00 ? 13 ARG E N 16 ATOM 70835 C CA . ARG E 1 13 ? 18.333 25.814 18.032 1.00 0.00 ? 13 ARG E CA 16 ATOM 70836 C C . ARG E 1 13 ? 17.002 25.624 17.288 1.00 0.00 ? 13 ARG E C 16 ATOM 70837 O O . ARG E 1 13 ? 16.047 25.066 17.841 1.00 0.00 ? 13 ARG E O 16 ATOM 70838 C CB . ARG E 1 13 ? 18.526 27.285 18.462 1.00 0.00 ? 13 ARG E CB 16 ATOM 70839 C CG . ARG E 1 13 ? 17.454 27.756 19.467 1.00 0.00 ? 13 ARG E CG 16 ATOM 70840 C CD . ARG E 1 13 ? 17.776 29.199 19.912 1.00 0.00 ? 13 ARG E CD 16 ATOM 70841 N NE . ARG E 1 13 ? 17.702 30.138 18.770 1.00 0.00 ? 13 ARG E NE 16 ATOM 70842 C CZ . ARG E 1 13 ? 18.552 31.176 18.597 1.00 0.00 ? 13 ARG E CZ 16 ATOM 70843 N NH1 . ARG E 1 13 ? 19.593 31.362 19.370 1.00 0.00 ? 13 ARG E NH1 16 ATOM 70844 N NH2 . ARG E 1 13 ? 18.348 32.008 17.619 1.00 0.00 ? 13 ARG E NH2 16 ATOM 70845 H H . ARG E 1 13 ? 20.109 26.136 16.927 1.00 0.00 ? 13 ARG E H 16 ATOM 70846 H HA . ARG E 1 13 ? 18.347 25.181 18.910 1.00 0.00 ? 13 ARG E HA 16 ATOM 70847 H HB2 . ARG E 1 13 ? 19.497 27.388 18.922 1.00 0.00 ? 13 ARG E HB2 16 ATOM 70848 H HB3 . ARG E 1 13 ? 18.488 27.915 17.592 1.00 0.00 ? 13 ARG E HB3 16 ATOM 70849 H HG2 . ARG E 1 13 ? 16.477 27.726 19.008 1.00 0.00 ? 13 ARG E HG2 16 ATOM 70850 H HG3 . ARG E 1 13 ? 17.462 27.106 20.333 1.00 0.00 ? 13 ARG E HG3 16 ATOM 70851 H HD2 . ARG E 1 13 ? 17.058 29.502 20.662 1.00 0.00 ? 13 ARG E HD2 16 ATOM 70852 H HD3 . ARG E 1 13 ? 18.765 29.220 20.348 1.00 0.00 ? 13 ARG E HD3 16 ATOM 70853 H HE . ARG E 1 13 ? 16.978 30.021 18.120 1.00 0.00 ? 13 ARG E HE 16 ATOM 70854 H HH11 . ARG E 1 13 ? 19.783 30.729 20.117 1.00 0.00 ? 13 ARG E HH11 16 ATOM 70855 H HH12 . ARG E 1 13 ? 20.198 32.141 19.208 1.00 0.00 ? 13 ARG E HH12 16 ATOM 70856 H HH21 . ARG E 1 13 ? 17.570 31.879 17.009 1.00 0.00 ? 13 ARG E HH21 16 ATOM 70857 H HH22 . ARG E 1 13 ? 18.974 32.774 17.476 1.00 0.00 ? 13 ARG E HH22 16 ATOM 70858 N N . ARG E 1 14 ? 16.975 26.075 16.025 1.00 0.00 ? 14 ARG E N 16 ATOM 70859 C CA . ARG E 1 14 ? 15.794 25.954 15.166 1.00 0.00 ? 14 ARG E CA 16 ATOM 70860 C C . ARG E 1 14 ? 15.519 24.485 14.870 1.00 0.00 ? 14 ARG E C 16 ATOM 70861 O O . ARG E 1 14 ? 14.379 24.038 14.946 1.00 0.00 ? 14 ARG E O 16 ATOM 70862 C CB . ARG E 1 14 ? 16.003 26.729 13.841 1.00 0.00 ? 14 ARG E CB 16 ATOM 70863 C CG . ARG E 1 14 ? 14.674 27.359 13.353 1.00 0.00 ? 14 ARG E CG 16 ATOM 70864 C CD . ARG E 1 14 ? 14.240 28.557 14.243 1.00 0.00 ? 14 ARG E CD 16 ATOM 70865 N NE . ARG E 1 14 ? 15.357 29.500 14.460 1.00 0.00 ? 14 ARG E NE 16 ATOM 70866 C CZ . ARG E 1 14 ? 16.133 29.497 15.564 1.00 0.00 ? 14 ARG E CZ 16 ATOM 70867 N NH1 . ARG E 1 14 ? 15.904 28.708 16.577 1.00 0.00 ? 14 ARG E NH1 16 ATOM 70868 N NH2 . ARG E 1 14 ? 17.138 30.311 15.625 1.00 0.00 ? 14 ARG E NH2 16 ATOM 70869 H H . ARG E 1 14 ? 17.786 26.488 15.655 1.00 0.00 ? 14 ARG E H 16 ATOM 70870 H HA . ARG E 1 14 ? 14.946 26.364 15.690 1.00 0.00 ? 14 ARG E HA 16 ATOM 70871 H HB2 . ARG E 1 14 ? 16.736 27.503 13.984 1.00 0.00 ? 14 ARG E HB2 16 ATOM 70872 H HB3 . ARG E 1 14 ? 16.367 26.052 13.080 1.00 0.00 ? 14 ARG E HB3 16 ATOM 70873 H HG2 . ARG E 1 14 ? 14.805 27.705 12.339 1.00 0.00 ? 14 ARG E HG2 16 ATOM 70874 H HG3 . ARG E 1 14 ? 13.896 26.608 13.368 1.00 0.00 ? 14 ARG E HG3 16 ATOM 70875 H HD2 . ARG E 1 14 ? 13.441 29.084 13.742 1.00 0.00 ? 14 ARG E HD2 16 ATOM 70876 H HD3 . ARG E 1 14 ? 13.870 28.192 15.188 1.00 0.00 ? 14 ARG E HD3 16 ATOM 70877 H HE . ARG E 1 14 ? 15.566 30.141 13.749 1.00 0.00 ? 14 ARG E HE 16 ATOM 70878 H HH11 . ARG E 1 14 ? 15.133 28.076 16.555 1.00 0.00 ? 14 ARG E HH11 16 ATOM 70879 H HH12 . ARG E 1 14 ? 16.504 28.733 17.372 1.00 0.00 ? 14 ARG E HH12 16 ATOM 70880 H HH21 . ARG E 1 14 ? 17.328 30.931 14.866 1.00 0.00 ? 14 ARG E HH21 16 ATOM 70881 H HH22 . ARG E 1 14 ? 17.728 30.309 16.430 1.00 0.00 ? 14 ARG E HH22 16 ATOM 70882 N N . ALA E 1 15 ? 16.591 23.751 14.542 1.00 0.00 ? 15 ALA E N 16 ATOM 70883 C CA . ALA E 1 15 ? 16.499 22.321 14.239 1.00 0.00 ? 15 ALA E CA 16 ATOM 70884 C C . ALA E 1 15 ? 15.996 21.563 15.464 1.00 0.00 ? 15 ALA E C 16 ATOM 70885 O O . ALA E 1 15 ? 15.164 20.661 15.346 1.00 0.00 ? 15 ALA E O 16 ATOM 70886 C CB . ALA E 1 15 ? 17.877 21.786 13.823 1.00 0.00 ? 15 ALA E CB 16 ATOM 70887 H H . ALA E 1 15 ? 17.470 24.184 14.516 1.00 0.00 ? 15 ALA E H 16 ATOM 70888 H HA . ALA E 1 15 ? 15.808 22.177 13.423 1.00 0.00 ? 15 ALA E HA 16 ATOM 70889 H HB1 . ALA E 1 15 ? 18.222 22.325 12.953 1.00 0.00 ? 15 ALA E HB1 16 ATOM 70890 H HB2 . ALA E 1 15 ? 17.801 20.735 13.588 1.00 0.00 ? 15 ALA E HB2 16 ATOM 70891 H HB3 . ALA E 1 15 ? 18.581 21.924 14.631 1.00 0.00 ? 15 ALA E HB3 16 HETATM 70892 N N . SEP E 1 16 ? 16.505 21.973 16.638 1.00 0.00 ? 16 SEP E N 16 HETATM 70893 C CA . SEP E 1 16 ? 16.135 21.372 17.916 1.00 0.00 ? 16 SEP E CA 16 HETATM 70894 C CB . SEP E 1 16 ? 16.991 21.959 19.045 1.00 0.00 ? 16 SEP E CB 16 HETATM 70895 O OG . SEP E 1 16 ? 16.772 21.215 20.234 1.00 0.00 ? 16 SEP E OG 16 HETATM 70896 C C . SEP E 1 16 ? 14.646 21.575 18.228 1.00 0.00 ? 16 SEP E C 16 HETATM 70897 O O . SEP E 1 16 ? 14.059 20.791 18.985 1.00 0.00 ? 16 SEP E O 16 HETATM 70898 P P . SEP E 1 16 ? 16.702 19.813 21.024 1.00 0.00 ? 16 SEP E P 16 HETATM 70899 O O1P . SEP E 1 16 ? 15.762 18.893 20.347 1.00 0.00 ? 16 SEP E O1P 16 HETATM 70900 O O2P . SEP E 1 16 ? 18.165 19.144 21.043 1.00 0.00 ? 16 SEP E O2P 16 HETATM 70901 O O3P . SEP E 1 16 ? 16.197 20.079 22.525 1.00 0.00 ? 16 SEP E O3P 16 HETATM 70902 H H . SEP E 1 16 ? 17.147 22.712 16.636 1.00 0.00 ? 16 SEP E H 16 HETATM 70903 H HA . SEP E 1 16 ? 16.339 20.326 17.857 1.00 0.00 ? 16 SEP E HA 16 HETATM 70904 H HB2 . SEP E 1 16 ? 18.034 21.894 18.783 1.00 0.00 ? 16 SEP E HB2 16 HETATM 70905 H HB3 . SEP E 1 16 ? 16.725 22.996 19.206 1.00 0.00 ? 16 SEP E HB3 16 ATOM 70906 N N . THR E 1 17 ? 14.050 22.628 17.636 1.00 0.00 ? 17 THR E N 16 ATOM 70907 C CA . THR E 1 17 ? 12.631 22.952 17.847 1.00 0.00 ? 17 THR E CA 16 ATOM 70908 C C . THR E 1 17 ? 11.734 21.811 17.349 1.00 0.00 ? 17 THR E C 16 ATOM 70909 O O . THR E 1 17 ? 10.803 21.402 18.051 1.00 0.00 ? 17 THR E O 16 ATOM 70910 C CB . THR E 1 17 ? 12.268 24.268 17.119 1.00 0.00 ? 17 THR E CB 16 ATOM 70911 O OG1 . THR E 1 17 ? 13.268 25.246 17.374 1.00 0.00 ? 17 THR E OG1 16 ATOM 70912 C CG2 . THR E 1 17 ? 10.910 24.805 17.609 1.00 0.00 ? 17 THR E CG2 16 ATOM 70913 H H . THR E 1 17 ? 14.585 23.203 17.048 1.00 0.00 ? 17 THR E H 16 ATOM 70914 H HA . THR E 1 17 ? 12.467 23.085 18.910 1.00 0.00 ? 17 THR E HA 16 ATOM 70915 H HB . THR E 1 17 ? 12.208 24.090 16.057 1.00 0.00 ? 17 THR E HB 16 ATOM 70916 H HG1 . THR E 1 17 ? 14.109 24.898 17.062 1.00 0.00 ? 17 THR E HG1 16 ATOM 70917 H HG21 . THR E 1 17 ? 10.709 25.758 17.136 1.00 0.00 ? 17 THR E HG21 16 ATOM 70918 H HG22 . THR E 1 17 ? 10.931 24.936 18.680 1.00 0.00 ? 17 THR E HG22 16 ATOM 70919 H HG23 . THR E 1 17 ? 10.128 24.107 17.346 1.00 0.00 ? 17 THR E HG23 16 ATOM 70920 N N . ILE E 1 18 ? 12.035 21.300 16.142 1.00 0.00 ? 18 ILE E N 16 ATOM 70921 C CA . ILE E 1 18 ? 11.269 20.196 15.533 1.00 0.00 ? 18 ILE E CA 16 ATOM 70922 C C . ILE E 1 18 ? 11.984 18.844 15.728 1.00 0.00 ? 18 ILE E C 16 ATOM 70923 O O . ILE E 1 18 ? 11.482 17.808 15.280 1.00 0.00 ? 18 ILE E O 16 ATOM 70924 C CB . ILE E 1 18 ? 11.009 20.455 14.017 1.00 0.00 ? 18 ILE E CB 16 ATOM 70925 C CG1 . ILE E 1 18 ? 12.340 20.812 13.259 1.00 0.00 ? 18 ILE E CG1 16 ATOM 70926 C CG2 . ILE E 1 18 ? 9.926 21.554 13.849 1.00 0.00 ? 18 ILE E CG2 16 ATOM 70927 C CD1 . ILE E 1 18 ? 12.610 22.329 13.172 1.00 0.00 ? 18 ILE E CD1 16 ATOM 70928 H H . ILE E 1 18 ? 12.797 21.672 15.649 1.00 0.00 ? 18 ILE E H 16 ATOM 70929 H HA . ILE E 1 18 ? 10.307 20.126 16.028 1.00 0.00 ? 18 ILE E HA 16 ATOM 70930 H HB . ILE E 1 18 ? 10.606 19.543 13.588 1.00 0.00 ? 18 ILE E HB 16 ATOM 70931 H HG12 . ILE E 1 18 ? 13.174 20.345 13.760 1.00 0.00 ? 18 ILE E HG12 16 ATOM 70932 H HG13 . ILE E 1 18 ? 12.282 20.412 12.256 1.00 0.00 ? 18 ILE E HG13 16 ATOM 70933 H HG21 . ILE E 1 18 ? 10.206 22.434 14.413 1.00 0.00 ? 18 ILE E HG21 16 ATOM 70934 H HG22 . ILE E 1 18 ? 8.978 21.184 14.216 1.00 0.00 ? 18 ILE E HG22 16 ATOM 70935 H HG23 . ILE E 1 18 ? 9.829 21.812 12.806 1.00 0.00 ? 18 ILE E HG23 16 ATOM 70936 H HD11 . ILE E 1 18 ? 12.332 22.810 14.095 1.00 0.00 ? 18 ILE E HD11 16 ATOM 70937 H HD12 . ILE E 1 18 ? 12.033 22.750 12.363 1.00 0.00 ? 18 ILE E HD12 16 ATOM 70938 H HD13 . ILE E 1 18 ? 13.658 22.494 12.983 1.00 0.00 ? 18 ILE E HD13 16 ATOM 70939 N N . GLU E 1 19 ? 13.140 18.867 16.413 1.00 0.00 ? 19 GLU E N 16 ATOM 70940 C CA . GLU E 1 19 ? 13.910 17.649 16.688 1.00 0.00 ? 19 GLU E CA 16 ATOM 70941 C C . GLU E 1 19 ? 13.200 16.834 17.774 1.00 0.00 ? 19 GLU E C 16 ATOM 70942 O O . GLU E 1 19 ? 13.115 17.269 18.929 1.00 0.00 ? 19 GLU E O 16 ATOM 70943 C CB . GLU E 1 19 ? 15.321 18.030 17.156 1.00 0.00 ? 19 GLU E CB 16 ATOM 70944 C CG . GLU E 1 19 ? 16.191 16.785 17.473 1.00 0.00 ? 19 GLU E CG 16 ATOM 70945 C CD . GLU E 1 19 ? 17.622 17.165 17.944 1.00 0.00 ? 19 GLU E CD 16 ATOM 70946 O OE1 . GLU E 1 19 ? 17.878 18.325 18.274 1.00 0.00 ? 19 GLU E OE1 16 ATOM 70947 O OE2 . GLU E 1 19 ? 18.451 16.272 17.983 1.00 0.00 ? 19 GLU E OE2 16 ATOM 70948 H H . GLU E 1 19 ? 13.472 19.727 16.753 1.00 0.00 ? 19 GLU E H 16 ATOM 70949 H HA . GLU E 1 19 ? 13.985 17.063 15.782 1.00 0.00 ? 19 GLU E HA 16 ATOM 70950 H HB2 . GLU E 1 19 ? 15.807 18.602 16.383 1.00 0.00 ? 19 GLU E HB2 16 ATOM 70951 H HB3 . GLU E 1 19 ? 15.234 18.631 18.039 1.00 0.00 ? 19 GLU E HB3 16 ATOM 70952 H HG2 . GLU E 1 19 ? 15.714 16.208 18.254 1.00 0.00 ? 19 GLU E HG2 16 ATOM 70953 H HG3 . GLU E 1 19 ? 16.264 16.176 16.582 1.00 0.00 ? 19 GLU E HG3 16 ATOM 70954 N N . MET E 1 20 ? 12.711 15.652 17.380 1.00 0.00 ? 20 MET E N 16 ATOM 70955 C CA . MET E 1 20 ? 12.016 14.737 18.288 1.00 0.00 ? 20 MET E CA 16 ATOM 70956 C C . MET E 1 20 ? 11.910 13.333 17.639 1.00 0.00 ? 20 MET E C 16 ATOM 70957 O O . MET E 1 20 ? 10.807 12.813 17.424 1.00 0.00 ? 20 MET E O 16 ATOM 70958 C CB . MET E 1 20 ? 10.626 15.321 18.691 1.00 0.00 ? 20 MET E CB 16 ATOM 70959 C CG . MET E 1 20 ? 9.742 15.635 17.461 1.00 0.00 ? 20 MET E CG 16 ATOM 70960 S SD . MET E 1 20 ? 8.276 16.553 17.999 1.00 0.00 ? 20 MET E SD 16 ATOM 70961 C CE . MET E 1 20 ? 7.209 16.180 16.584 1.00 0.00 ? 20 MET E CE 16 ATOM 70962 H H . MET E 1 20 ? 12.829 15.385 16.444 1.00 0.00 ? 20 MET E H 16 ATOM 70963 H HA . MET E 1 20 ? 12.609 14.643 19.189 1.00 0.00 ? 20 MET E HA 16 ATOM 70964 H HB2 . MET E 1 20 ? 10.121 14.618 19.324 1.00 0.00 ? 20 MET E HB2 16 ATOM 70965 H HB3 . MET E 1 20 ? 10.778 16.234 19.251 1.00 0.00 ? 20 MET E HB3 16 ATOM 70966 H HG2 . MET E 1 20 ? 10.297 16.233 16.757 1.00 0.00 ? 20 MET E HG2 16 ATOM 70967 H HG3 . MET E 1 20 ? 9.436 14.718 16.986 1.00 0.00 ? 20 MET E HG3 16 ATOM 70968 H HE1 . MET E 1 20 ? 6.207 16.530 16.788 1.00 0.00 ? 20 MET E HE1 16 ATOM 70969 H HE2 . MET E 1 20 ? 7.187 15.113 16.415 1.00 0.00 ? 20 MET E HE2 16 ATOM 70970 H HE3 . MET E 1 20 ? 7.593 16.673 15.701 1.00 0.00 ? 20 MET E HE3 16 ATOM 70971 N N . PRO E 1 21 ? 13.052 12.699 17.326 1.00 0.00 ? 21 PRO E N 16 ATOM 70972 C CA . PRO E 1 21 ? 13.080 11.329 16.689 1.00 0.00 ? 21 PRO E CA 16 ATOM 70973 C C . PRO E 1 21 ? 12.372 10.295 17.564 1.00 0.00 ? 21 PRO E C 16 ATOM 70974 O O . PRO E 1 21 ? 11.733 9.370 17.059 1.00 0.00 ? 21 PRO E O 16 ATOM 70975 C CB . PRO E 1 21 ? 14.581 11.009 16.530 1.00 0.00 ? 21 PRO E CB 16 ATOM 70976 C CG . PRO E 1 21 ? 15.287 11.937 17.466 1.00 0.00 ? 21 PRO E CG 16 ATOM 70977 C CD . PRO E 1 21 ? 14.432 13.203 17.541 1.00 0.00 ? 21 PRO E CD 16 ATOM 70978 H HA . PRO E 1 21 ? 12.616 11.366 15.712 1.00 0.00 ? 21 PRO E HA 16 ATOM 70979 H HB2 . PRO E 1 21 ? 14.785 9.982 16.794 1.00 0.00 ? 21 PRO E HB2 16 ATOM 70980 H HB3 . PRO E 1 21 ? 14.896 11.203 15.512 1.00 0.00 ? 21 PRO E HB3 16 ATOM 70981 H HG2 . PRO E 1 21 ? 15.371 11.481 18.444 1.00 0.00 ? 21 PRO E HG2 16 ATOM 70982 H HG3 . PRO E 1 21 ? 16.265 12.183 17.083 1.00 0.00 ? 21 PRO E HG3 16 ATOM 70983 H HD2 . PRO E 1 21 ? 14.532 13.661 18.516 1.00 0.00 ? 21 PRO E HD2 16 ATOM 70984 H HD3 . PRO E 1 21 ? 14.708 13.895 16.763 1.00 0.00 ? 21 PRO E HD3 16 ATOM 70985 N N . GLN E 1 22 ? 12.463 10.511 18.887 1.00 0.00 ? 22 GLN E N 16 ATOM 70986 C CA . GLN E 1 22 ? 11.805 9.656 19.874 1.00 0.00 ? 22 GLN E CA 16 ATOM 70987 C C . GLN E 1 22 ? 10.285 9.793 19.710 1.00 0.00 ? 22 GLN E C 16 ATOM 70988 O O . GLN E 1 22 ? 9.543 8.804 19.806 1.00 0.00 ? 22 GLN E O 16 ATOM 70989 C CB . GLN E 1 22 ? 12.237 10.086 21.297 1.00 0.00 ? 22 GLN E CB 16 ATOM 70990 C CG . GLN E 1 22 ? 11.673 9.125 22.367 1.00 0.00 ? 22 GLN E CG 16 ATOM 70991 C CD . GLN E 1 22 ? 12.130 9.530 23.781 1.00 0.00 ? 22 GLN E CD 16 ATOM 70992 O OE1 . GLN E 1 22 ? 13.246 10.021 23.971 1.00 0.00 ? 22 GLN E OE1 16 ATOM 70993 N NE2 . GLN E 1 22 ? 11.321 9.351 24.790 1.00 0.00 ? 22 GLN E NE2 16 ATOM 70994 H H . GLN E 1 22 ? 12.960 11.298 19.201 1.00 0.00 ? 22 GLN E H 16 ATOM 70995 H HA . GLN E 1 22 ? 12.096 8.626 19.708 1.00 0.00 ? 22 GLN E HA 16 ATOM 70996 H HB2 . GLN E 1 22 ? 13.319 10.081 21.348 1.00 0.00 ? 22 GLN E HB2 16 ATOM 70997 H HB3 . GLN E 1 22 ? 11.883 11.088 21.490 1.00 0.00 ? 22 GLN E HB3 16 ATOM 70998 H HG2 . GLN E 1 22 ? 10.590 9.141 22.328 1.00 0.00 ? 22 GLN E HG2 16 ATOM 70999 H HG3 . GLN E 1 22 ? 12.014 8.120 22.164 1.00 0.00 ? 22 GLN E HG3 16 ATOM 71000 H HE21 . GLN E 1 22 ? 10.434 8.962 24.643 1.00 0.00 ? 22 GLN E HE21 16 ATOM 71001 H HE22 . GLN E 1 22 ? 11.602 9.606 25.693 1.00 0.00 ? 22 GLN E HE22 16 ATOM 71002 N N . GLN E 1 23 ? 9.850 11.031 19.430 1.00 0.00 ? 23 GLN E N 16 ATOM 71003 C CA . GLN E 1 23 ? 8.431 11.358 19.219 1.00 0.00 ? 23 GLN E CA 16 ATOM 71004 C C . GLN E 1 23 ? 8.020 11.131 17.756 1.00 0.00 ? 23 GLN E C 16 ATOM 71005 O O . GLN E 1 23 ? 7.083 11.775 17.251 1.00 0.00 ? 23 GLN E O 16 ATOM 71006 C CB . GLN E 1 23 ? 8.174 12.825 19.652 1.00 0.00 ? 23 GLN E CB 16 ATOM 71007 C CG . GLN E 1 23 ? 6.717 13.032 20.142 1.00 0.00 ? 23 GLN E CG 16 ATOM 71008 C CD . GLN E 1 23 ? 6.057 14.187 19.386 1.00 0.00 ? 23 GLN E CD 16 ATOM 71009 O OE1 . GLN E 1 23 ? 6.010 15.314 19.880 1.00 0.00 ? 23 GLN E OE1 16 ATOM 71010 N NE2 . GLN E 1 23 ? 5.534 13.973 18.209 1.00 0.00 ? 23 GLN E NE2 16 ATOM 71011 H H . GLN E 1 23 ? 10.507 11.754 19.350 1.00 0.00 ? 23 GLN E H 16 ATOM 71012 H HA . GLN E 1 23 ? 7.834 10.701 19.847 1.00 0.00 ? 23 GLN E HA 16 ATOM 71013 H HB2 . GLN E 1 23 ? 8.848 13.074 20.463 1.00 0.00 ? 23 GLN E HB2 16 ATOM 71014 H HB3 . GLN E 1 23 ? 8.372 13.476 18.818 1.00 0.00 ? 23 GLN E HB3 16 ATOM 71015 H HG2 . GLN E 1 23 ? 6.142 12.132 19.984 1.00 0.00 ? 23 GLN E HG2 16 ATOM 71016 H HG3 . GLN E 1 23 ? 6.723 13.258 21.198 1.00 0.00 ? 23 GLN E HG3 16 ATOM 71017 H HE21 . GLN E 1 23 ? 5.566 13.080 17.816 1.00 0.00 ? 23 GLN E HE21 16 ATOM 71018 H HE22 . GLN E 1 23 ? 5.114 14.713 17.721 1.00 0.00 ? 23 GLN E HE22 16 ATOM 71019 N N . ALA E 1 24 ? 8.696 10.176 17.077 1.00 0.00 ? 24 ALA E N 16 ATOM 71020 C CA . ALA E 1 24 ? 8.379 9.819 15.673 1.00 0.00 ? 24 ALA E CA 16 ATOM 71021 C C . ALA E 1 24 ? 6.907 9.357 15.582 1.00 0.00 ? 24 ALA E C 16 ATOM 71022 O O . ALA E 1 24 ? 6.269 9.547 14.553 1.00 0.00 ? 24 ALA E O 16 ATOM 71023 C CB . ALA E 1 24 ? 9.330 8.725 15.182 1.00 0.00 ? 24 ALA E CB 16 ATOM 71024 H H . ALA E 1 24 ? 9.404 9.678 17.539 1.00 0.00 ? 24 ALA E H 16 ATOM 71025 H HA . ALA E 1 24 ? 8.506 10.698 15.058 1.00 0.00 ? 24 ALA E HA 16 ATOM 71026 H HB1 . ALA E 1 24 ? 9.601 8.084 16.004 1.00 0.00 ? 24 ALA E HB1 16 ATOM 71027 H HB2 . ALA E 1 24 ? 10.221 9.183 14.780 1.00 0.00 ? 24 ALA E HB2 16 ATOM 71028 H HB3 . ALA E 1 24 ? 8.851 8.140 14.407 1.00 0.00 ? 24 ALA E HB3 16 ATOM 71029 N N . ARG E 1 25 ? 6.410 8.842 16.714 1.00 0.00 ? 25 ARG E N 16 ATOM 71030 C CA . ARG E 1 25 ? 5.006 8.406 16.941 1.00 0.00 ? 25 ARG E CA 16 ATOM 71031 C C . ARG E 1 25 ? 4.351 7.504 15.868 1.00 0.00 ? 25 ARG E C 16 ATOM 71032 O O . ARG E 1 25 ? 4.768 7.377 14.719 1.00 0.00 ? 25 ARG E O 16 ATOM 71033 C CB . ARG E 1 25 ? 4.114 9.655 17.151 1.00 0.00 ? 25 ARG E CB 16 ATOM 71034 C CG . ARG E 1 25 ? 4.307 10.245 18.557 1.00 0.00 ? 25 ARG E CG 16 ATOM 71035 C CD . ARG E 1 25 ? 3.450 11.505 18.713 1.00 0.00 ? 25 ARG E CD 16 ATOM 71036 N NE . ARG E 1 25 ? 3.627 12.074 20.058 1.00 0.00 ? 25 ARG E NE 16 ATOM 71037 C CZ . ARG E 1 25 ? 3.205 13.310 20.379 1.00 0.00 ? 25 ARG E CZ 16 ATOM 71038 N NH1 . ARG E 1 25 ? 2.594 14.067 19.498 1.00 0.00 ? 25 ARG E NH1 16 ATOM 71039 N NH2 . ARG E 1 25 ? 3.423 13.763 21.575 1.00 0.00 ? 25 ARG E NH2 16 ATOM 71040 H H . ARG E 1 25 ? 7.006 8.803 17.492 1.00 0.00 ? 25 ARG E H 16 ATOM 71041 H HA . ARG E 1 25 ? 4.999 7.852 17.865 1.00 0.00 ? 25 ARG E HA 16 ATOM 71042 H HB2 . ARG E 1 25 ? 4.372 10.405 16.423 1.00 0.00 ? 25 ARG E HB2 16 ATOM 71043 H HB3 . ARG E 1 25 ? 3.077 9.384 17.023 1.00 0.00 ? 25 ARG E HB3 16 ATOM 71044 H HG2 . ARG E 1 25 ? 4.009 9.514 19.291 1.00 0.00 ? 25 ARG E HG2 16 ATOM 71045 H HG3 . ARG E 1 25 ? 5.346 10.494 18.696 1.00 0.00 ? 25 ARG E HG3 16 ATOM 71046 H HD2 . ARG E 1 25 ? 3.753 12.229 17.980 1.00 0.00 ? 25 ARG E HD2 16 ATOM 71047 H HD3 . ARG E 1 25 ? 2.410 11.252 18.562 1.00 0.00 ? 25 ARG E HD3 16 ATOM 71048 H HE . ARG E 1 25 ? 4.081 11.538 20.741 1.00 0.00 ? 25 ARG E HE 16 ATOM 71049 H HH11 . ARG E 1 25 ? 2.434 13.732 18.568 1.00 0.00 ? 25 ARG E HH11 16 ATOM 71050 H HH12 . ARG E 1 25 ? 2.292 14.981 19.758 1.00 0.00 ? 25 ARG E HH12 16 ATOM 71051 H HH21 . ARG E 1 25 ? 3.900 13.189 22.244 1.00 0.00 ? 25 ARG E HH21 16 ATOM 71052 H HH22 . ARG E 1 25 ? 3.115 14.677 21.827 1.00 0.00 ? 25 ARG E HH22 16 ATOM 71053 N N . GLN E 1 26 ? 3.222 6.937 16.357 1.00 0.00 ? 26 GLN E N 16 ATOM 71054 C CA . GLN E 1 26 ? 2.325 6.097 15.572 1.00 0.00 ? 26 GLN E CA 16 ATOM 71055 C C . GLN E 1 26 ? 1.325 7.005 14.862 1.00 0.00 ? 26 GLN E C 16 ATOM 71056 O O . GLN E 1 26 ? 1.055 6.815 13.681 1.00 0.00 ? 26 GLN E O 16 ATOM 71057 C CB . GLN E 1 26 ? 1.590 5.080 16.473 1.00 0.00 ? 26 GLN E CB 16 ATOM 71058 C CG . GLN E 1 26 ? 2.581 4.033 17.050 1.00 0.00 ? 26 GLN E CG 16 ATOM 71059 C CD . GLN E 1 26 ? 1.983 2.623 16.993 1.00 0.00 ? 26 GLN E CD 16 ATOM 71060 O OE1 . GLN E 1 26 ? 1.716 2.101 15.914 1.00 0.00 ? 26 GLN E OE1 16 ATOM 71061 N NE2 . GLN E 1 26 ? 1.748 1.970 18.114 1.00 0.00 ? 26 GLN E NE2 16 ATOM 71062 H H . GLN E 1 26 ? 3.037 7.237 17.268 1.00 0.00 ? 26 GLN E H 16 ATOM 71063 H HA . GLN E 1 26 ? 2.890 5.560 14.826 1.00 0.00 ? 26 GLN E HA 16 ATOM 71064 H HB2 . GLN E 1 26 ? 1.112 5.606 17.288 1.00 0.00 ? 26 GLN E HB2 16 ATOM 71065 H HB3 . GLN E 1 26 ? 0.831 4.581 15.885 1.00 0.00 ? 26 GLN E HB3 16 ATOM 71066 H HG2 . GLN E 1 26 ? 3.497 4.050 16.486 1.00 0.00 ? 26 GLN E HG2 16 ATOM 71067 H HG3 . GLN E 1 26 ? 2.799 4.282 18.080 1.00 0.00 ? 26 GLN E HG3 16 ATOM 71068 H HE21 . GLN E 1 26 ? 1.951 2.394 18.967 1.00 0.00 ? 26 GLN E HE21 16 ATOM 71069 H HE22 . GLN E 1 26 ? 1.370 1.070 18.078 1.00 0.00 ? 26 GLN E HE22 16 ATOM 71070 N N . ASN E 1 27 ? 0.817 8.017 15.597 1.00 0.00 ? 27 ASN E N 16 ATOM 71071 C CA . ASN E 1 27 ? -0.143 8.994 15.059 1.00 0.00 ? 27 ASN E CA 16 ATOM 71072 C C . ASN E 1 27 ? 0.504 9.824 13.945 1.00 0.00 ? 27 ASN E C 16 ATOM 71073 O O . ASN E 1 27 ? -0.119 10.094 12.913 1.00 0.00 ? 27 ASN E O 16 ATOM 71074 C CB . ASN E 1 27 ? -0.636 9.920 16.185 1.00 0.00 ? 27 ASN E CB 16 ATOM 71075 C CG . ASN E 1 27 ? -1.606 10.996 15.652 1.00 0.00 ? 27 ASN E CG 16 ATOM 71076 O OD1 . ASN E 1 27 ? -2.327 10.769 14.674 1.00 0.00 ? 27 ASN E OD1 16 ATOM 71077 N ND2 . ASN E 1 27 ? -1.657 12.161 16.237 1.00 0.00 ? 27 ASN E ND2 16 ATOM 71078 H H . ASN E 1 27 ? 1.115 8.109 16.526 1.00 0.00 ? 27 ASN E H 16 ATOM 71079 H HA . ASN E 1 27 ? -0.988 8.466 14.652 1.00 0.00 ? 27 ASN E HA 16 ATOM 71080 H HB2 . ASN E 1 27 ? -1.155 9.326 16.935 1.00 0.00 ? 27 ASN E HB2 16 ATOM 71081 H HB3 . ASN E 1 27 ? 0.210 10.402 16.650 1.00 0.00 ? 27 ASN E HB3 16 ATOM 71082 H HD21 . ASN E 1 27 ? -1.082 12.349 17.004 1.00 0.00 ? 27 ASN E HD21 16 ATOM 71083 H HD22 . ASN E 1 27 ? -2.271 12.847 15.899 1.00 0.00 ? 27 ASN E HD22 16 ATOM 71084 N N . LEU E 1 28 ? 1.746 10.239 14.173 1.00 0.00 ? 28 LEU E N 16 ATOM 71085 C CA . LEU E 1 28 ? 2.481 11.030 13.189 1.00 0.00 ? 28 LEU E CA 16 ATOM 71086 C C . LEU E 1 28 ? 2.623 10.189 11.926 1.00 0.00 ? 28 LEU E C 16 ATOM 71087 O O . LEU E 1 28 ? 2.377 10.675 10.825 1.00 0.00 ? 28 LEU E O 16 ATOM 71088 C CB . LEU E 1 28 ? 3.866 11.420 13.761 1.00 0.00 ? 28 LEU E CB 16 ATOM 71089 C CG . LEU E 1 28 ? 3.824 12.709 14.648 1.00 0.00 ? 28 LEU E CG 16 ATOM 71090 C CD1 . LEU E 1 28 ? 3.861 13.976 13.764 1.00 0.00 ? 28 LEU E CD1 16 ATOM 71091 C CD2 . LEU E 1 28 ? 2.572 12.753 15.567 1.00 0.00 ? 28 LEU E CD2 16 ATOM 71092 H H . LEU E 1 28 ? 2.168 10.014 15.031 1.00 0.00 ? 28 LEU E H 16 ATOM 71093 H HA . LEU E 1 28 ? 1.917 11.923 12.955 1.00 0.00 ? 28 LEU E HA 16 ATOM 71094 H HB2 . LEU E 1 28 ? 4.220 10.603 14.350 1.00 0.00 ? 28 LEU E HB2 16 ATOM 71095 H HB3 . LEU E 1 28 ? 4.559 11.577 12.938 1.00 0.00 ? 28 LEU E HB3 16 ATOM 71096 H HG . LEU E 1 28 ? 4.711 12.714 15.274 1.00 0.00 ? 28 LEU E HG 16 ATOM 71097 H HD11 . LEU E 1 28 ? 3.722 14.851 14.386 1.00 0.00 ? 28 LEU E HD11 16 ATOM 71098 H HD12 . LEU E 1 28 ? 3.073 13.934 13.026 1.00 0.00 ? 28 LEU E HD12 16 ATOM 71099 H HD13 . LEU E 1 28 ? 4.816 14.039 13.272 1.00 0.00 ? 28 LEU E HD13 16 ATOM 71100 H HD21 . LEU E 1 28 ? 1.689 12.971 14.980 1.00 0.00 ? 28 LEU E HD21 16 ATOM 71101 H HD22 . LEU E 1 28 ? 2.698 13.528 16.311 1.00 0.00 ? 28 LEU E HD22 16 ATOM 71102 H HD23 . LEU E 1 28 ? 2.450 11.805 16.062 1.00 0.00 ? 28 LEU E HD23 16 ATOM 71103 N N . GLN E 1 29 ? 2.944 8.906 12.123 1.00 0.00 ? 29 GLN E N 16 ATOM 71104 C CA . GLN E 1 29 ? 3.060 7.937 11.032 1.00 0.00 ? 29 GLN E CA 16 ATOM 71105 C C . GLN E 1 29 ? 1.699 7.719 10.378 1.00 0.00 ? 29 GLN E C 16 ATOM 71106 O O . GLN E 1 29 ? 1.614 7.540 9.160 1.00 0.00 ? 29 GLN E O 16 ATOM 71107 C CB . GLN E 1 29 ? 3.653 6.614 11.589 1.00 0.00 ? 29 GLN E CB 16 ATOM 71108 C CG . GLN E 1 29 ? 3.199 5.347 10.787 1.00 0.00 ? 29 GLN E CG 16 ATOM 71109 C CD . GLN E 1 29 ? 1.920 4.756 11.391 1.00 0.00 ? 29 GLN E CD 16 ATOM 71110 O OE1 . GLN E 1 29 ? 0.886 4.694 10.727 1.00 0.00 ? 29 GLN E OE1 16 ATOM 71111 N NE2 . GLN E 1 29 ? 1.927 4.327 12.625 1.00 0.00 ? 29 GLN E NE2 16 ATOM 71112 H H . GLN E 1 29 ? 3.075 8.570 13.034 1.00 0.00 ? 29 GLN E H 16 ATOM 71113 H HA . GLN E 1 29 ? 3.739 8.330 10.289 1.00 0.00 ? 29 GLN E HA 16 ATOM 71114 H HB2 . GLN E 1 29 ? 4.717 6.696 11.537 1.00 0.00 ? 29 GLN E HB2 16 ATOM 71115 H HB3 . GLN E 1 29 ? 3.367 6.505 12.624 1.00 0.00 ? 29 GLN E HB3 16 ATOM 71116 H HG2 . GLN E 1 29 ? 3.025 5.618 9.758 1.00 0.00 ? 29 GLN E HG2 16 ATOM 71117 H HG3 . GLN E 1 29 ? 3.971 4.610 10.805 1.00 0.00 ? 29 GLN E HG3 16 ATOM 71118 H HE21 . GLN E 1 29 ? 2.743 4.383 13.163 1.00 0.00 ? 29 GLN E HE21 16 ATOM 71119 H HE22 . GLN E 1 29 ? 1.110 3.947 13.016 1.00 0.00 ? 29 GLN E HE22 16 ATOM 71120 N N . ASN E 1 30 ? 0.630 7.713 11.204 1.00 0.00 ? 30 ASN E N 16 ATOM 71121 C CA . ASN E 1 30 ? -0.731 7.488 10.694 1.00 0.00 ? 30 ASN E CA 16 ATOM 71122 C C . ASN E 1 30 ? -1.041 8.528 9.630 1.00 0.00 ? 30 ASN E C 16 ATOM 71123 O O . ASN E 1 30 ? -1.519 8.188 8.551 1.00 0.00 ? 30 ASN E O 16 ATOM 71124 C CB . ASN E 1 30 ? -1.778 7.609 11.828 1.00 0.00 ? 30 ASN E CB 16 ATOM 71125 C CG . ASN E 1 30 ? -1.708 6.444 12.832 1.00 0.00 ? 30 ASN E CG 16 ATOM 71126 O OD1 . ASN E 1 30 ? -1.058 5.423 12.588 1.00 0.00 ? 30 ASN E OD1 16 ATOM 71127 N ND2 . ASN E 1 30 ? -2.372 6.531 13.947 1.00 0.00 ? 30 ASN E ND2 16 ATOM 71128 H H . ASN E 1 30 ? 0.763 7.849 12.160 1.00 0.00 ? 30 ASN E H 16 ATOM 71129 H HA . ASN E 1 30 ? -0.793 6.509 10.251 1.00 0.00 ? 30 ASN E HA 16 ATOM 71130 H HB2 . ASN E 1 30 ? -1.629 8.521 12.358 1.00 0.00 ? 30 ASN E HB2 16 ATOM 71131 H HB3 . ASN E 1 30 ? -2.752 7.631 11.394 1.00 0.00 ? 30 ASN E HB3 16 ATOM 71132 H HD21 . ASN E 1 30 ? -2.905 7.328 14.138 1.00 0.00 ? 30 ASN E HD21 16 ATOM 71133 H HD22 . ASN E 1 30 ? -2.334 5.797 14.595 1.00 0.00 ? 30 ASN E HD22 16 ATOM 71134 N N . LEU E 1 31 ? -0.696 9.783 9.946 1.00 0.00 ? 31 LEU E N 16 ATOM 71135 C CA . LEU E 1 31 ? -0.876 10.900 9.027 1.00 0.00 ? 31 LEU E CA 16 ATOM 71136 C C . LEU E 1 31 ? 0.009 10.710 7.784 1.00 0.00 ? 31 LEU E C 16 ATOM 71137 O O . LEU E 1 31 ? -0.447 10.939 6.661 1.00 0.00 ? 31 LEU E O 16 ATOM 71138 C CB . LEU E 1 31 ? -0.512 12.214 9.769 1.00 0.00 ? 31 LEU E CB 16 ATOM 71139 C CG . LEU E 1 31 ? -0.547 13.456 8.829 1.00 0.00 ? 31 LEU E CG 16 ATOM 71140 C CD1 . LEU E 1 31 ? -1.983 13.738 8.337 1.00 0.00 ? 31 LEU E CD1 16 ATOM 71141 C CD2 . LEU E 1 31 ? -0.008 14.683 9.596 1.00 0.00 ? 31 LEU E CD2 16 ATOM 71142 H H . LEU E 1 31 ? -0.278 9.949 10.816 1.00 0.00 ? 31 LEU E H 16 ATOM 71143 H HA . LEU E 1 31 ? -1.911 10.942 8.724 1.00 0.00 ? 31 LEU E HA 16 ATOM 71144 H HB2 . LEU E 1 31 ? -1.213 12.364 10.580 1.00 0.00 ? 31 LEU E HB2 16 ATOM 71145 H HB3 . LEU E 1 31 ? 0.480 12.119 10.186 1.00 0.00 ? 31 LEU E HB3 16 ATOM 71146 H HG . LEU E 1 31 ? 0.090 13.277 7.976 1.00 0.00 ? 31 LEU E HG 16 ATOM 71147 H HD11 . LEU E 1 31 ? -2.665 13.742 9.176 1.00 0.00 ? 31 LEU E HD11 16 ATOM 71148 H HD12 . LEU E 1 31 ? -2.283 12.974 7.635 1.00 0.00 ? 31 LEU E HD12 16 ATOM 71149 H HD13 . LEU E 1 31 ? -2.014 14.701 7.845 1.00 0.00 ? 31 LEU E HD13 16 ATOM 71150 H HD21 . LEU E 1 31 ? -0.034 15.555 8.952 1.00 0.00 ? 31 LEU E HD21 16 ATOM 71151 H HD22 . LEU E 1 31 ? 1.011 14.503 9.904 1.00 0.00 ? 31 LEU E HD22 16 ATOM 71152 H HD23 . LEU E 1 31 ? -0.620 14.867 10.468 1.00 0.00 ? 31 LEU E HD23 16 ATOM 71153 N N . PHE E 1 32 ? 1.274 10.317 8.014 1.00 0.00 ? 32 PHE E N 16 ATOM 71154 C CA . PHE E 1 32 ? 2.246 10.131 6.927 1.00 0.00 ? 32 PHE E CA 16 ATOM 71155 C C . PHE E 1 32 ? 1.823 9.018 5.956 1.00 0.00 ? 32 PHE E C 16 ATOM 71156 O O . PHE E 1 32 ? 1.815 9.235 4.747 1.00 0.00 ? 32 PHE E O 16 ATOM 71157 C CB . PHE E 1 32 ? 3.645 9.805 7.502 1.00 0.00 ? 32 PHE E CB 16 ATOM 71158 C CG . PHE E 1 32 ? 4.147 10.855 8.507 1.00 0.00 ? 32 PHE E CG 16 ATOM 71159 C CD1 . PHE E 1 32 ? 3.641 12.180 8.539 1.00 0.00 ? 32 PHE E CD1 16 ATOM 71160 C CD2 . PHE E 1 32 ? 5.138 10.482 9.431 1.00 0.00 ? 32 PHE E CD2 16 ATOM 71161 C CE1 . PHE E 1 32 ? 4.124 13.090 9.480 1.00 0.00 ? 32 PHE E CE1 16 ATOM 71162 C CE2 . PHE E 1 32 ? 5.613 11.403 10.369 1.00 0.00 ? 32 PHE E CE2 16 ATOM 71163 C CZ . PHE E 1 32 ? 5.107 12.703 10.395 1.00 0.00 ? 32 PHE E CZ 16 ATOM 71164 H H . PHE E 1 32 ? 1.564 10.175 8.940 1.00 0.00 ? 32 PHE E H 16 ATOM 71165 H HA . PHE E 1 32 ? 2.315 11.051 6.367 1.00 0.00 ? 32 PHE E HA 16 ATOM 71166 H HB2 . PHE E 1 32 ? 3.597 8.850 7.997 1.00 0.00 ? 32 PHE E HB2 16 ATOM 71167 H HB3 . PHE E 1 32 ? 4.351 9.739 6.684 1.00 0.00 ? 32 PHE E HB3 16 ATOM 71168 H HD1 . PHE E 1 32 ? 2.884 12.495 7.841 1.00 0.00 ? 32 PHE E HD1 16 ATOM 71169 H HD2 . PHE E 1 32 ? 5.530 9.475 9.420 1.00 0.00 ? 32 PHE E HD2 16 ATOM 71170 H HE1 . PHE E 1 32 ? 3.737 14.100 9.502 1.00 0.00 ? 32 PHE E HE1 16 ATOM 71171 H HE2 . PHE E 1 32 ? 6.373 11.105 11.075 1.00 0.00 ? 32 PHE E HE2 16 ATOM 71172 H HZ . PHE E 1 32 ? 5.480 13.413 11.115 1.00 0.00 ? 32 PHE E HZ 16 ATOM 71173 N N . ILE E 1 33 ? 1.485 7.831 6.495 1.00 0.00 ? 33 ILE E N 16 ATOM 71174 C CA . ILE E 1 33 ? 1.081 6.695 5.663 1.00 0.00 ? 33 ILE E CA 16 ATOM 71175 C C . ILE E 1 33 ? -0.240 7.005 4.956 1.00 0.00 ? 33 ILE E C 16 ATOM 71176 O O . ILE E 1 33 ? -0.355 6.744 3.754 1.00 0.00 ? 33 ILE E O 16 ATOM 71177 C CB . ILE E 1 33 ? 0.968 5.378 6.487 1.00 0.00 ? 33 ILE E CB 16 ATOM 71178 C CG1 . ILE E 1 33 ? 2.391 4.965 6.976 1.00 0.00 ? 33 ILE E CG1 16 ATOM 71179 C CG2 . ILE E 1 33 ? 0.333 4.256 5.606 1.00 0.00 ? 33 ILE E CG2 16 ATOM 71180 C CD1 . ILE E 1 33 ? 2.361 3.656 7.775 1.00 0.00 ? 33 ILE E CD1 16 ATOM 71181 H H . ILE E 1 33 ? 1.522 7.725 7.467 1.00 0.00 ? 33 ILE E H 16 ATOM 71182 H HA . ILE E 1 33 ? 1.840 6.560 4.900 1.00 0.00 ? 33 ILE E HA 16 ATOM 71183 H HB . ILE E 1 33 ? 0.333 5.561 7.344 1.00 0.00 ? 33 ILE E HB 16 ATOM 71184 H HG12 . ILE E 1 33 ? 3.043 4.849 6.131 1.00 0.00 ? 33 ILE E HG12 16 ATOM 71185 H HG13 . ILE E 1 33 ? 2.774 5.747 7.605 1.00 0.00 ? 33 ILE E HG13 16 ATOM 71186 H HG21 . ILE E 1 33 ? -0.729 4.287 5.725 1.00 0.00 ? 33 ILE E HG21 16 ATOM 71187 H HG22 . ILE E 1 33 ? 0.696 3.292 5.910 1.00 0.00 ? 33 ILE E HG22 16 ATOM 71188 H HG23 . ILE E 1 33 ? 0.571 4.414 4.564 1.00 0.00 ? 33 ILE E HG23 16 ATOM 71189 H HD11 . ILE E 1 33 ? 2.008 2.852 7.147 1.00 0.00 ? 33 ILE E HD11 16 ATOM 71190 H HD12 . ILE E 1 33 ? 1.696 3.760 8.615 1.00 0.00 ? 33 ILE E HD12 16 ATOM 71191 H HD13 . ILE E 1 33 ? 3.352 3.430 8.125 1.00 0.00 ? 33 ILE E HD13 16 ATOM 71192 N N . ASN E 1 34 ? -1.217 7.575 5.694 1.00 0.00 ? 34 ASN E N 16 ATOM 71193 C CA . ASN E 1 34 ? -2.521 7.917 5.097 1.00 0.00 ? 34 ASN E CA 16 ATOM 71194 C C . ASN E 1 34 ? -2.299 8.890 3.960 1.00 0.00 ? 34 ASN E C 16 ATOM 71195 O O . ASN E 1 34 ? -2.844 8.709 2.882 1.00 0.00 ? 34 ASN E O 16 ATOM 71196 C CB . ASN E 1 34 ? -3.478 8.541 6.134 1.00 0.00 ? 34 ASN E CB 16 ATOM 71197 C CG . ASN E 1 34 ? -4.263 7.447 6.865 1.00 0.00 ? 34 ASN E CG 16 ATOM 71198 O OD1 . ASN E 1 34 ? -4.117 7.259 8.080 1.00 0.00 ? 34 ASN E OD1 16 ATOM 71199 N ND2 . ASN E 1 34 ? -5.099 6.708 6.185 1.00 0.00 ? 34 ASN E ND2 16 ATOM 71200 H H . ASN E 1 34 ? -1.055 7.772 6.642 1.00 0.00 ? 34 ASN E H 16 ATOM 71201 H HA . ASN E 1 34 ? -2.972 7.024 4.708 1.00 0.00 ? 34 ASN E HA 16 ATOM 71202 H HB2 . ASN E 1 34 ? -2.912 9.122 6.852 1.00 0.00 ? 34 ASN E HB2 16 ATOM 71203 H HB3 . ASN E 1 34 ? -4.179 9.200 5.640 1.00 0.00 ? 34 ASN E HB3 16 ATOM 71204 H HD21 . ASN E 1 34 ? -5.214 6.861 5.227 1.00 0.00 ? 34 ASN E HD21 16 ATOM 71205 H HD22 . ASN E 1 34 ? -5.592 5.991 6.632 1.00 0.00 ? 34 ASN E HD22 16 ATOM 71206 N N . PHE E 1 35 ? -1.435 9.881 4.200 1.00 0.00 ? 35 PHE E N 16 ATOM 71207 C CA . PHE E 1 35 ? -1.083 10.868 3.181 1.00 0.00 ? 35 PHE E CA 16 ATOM 71208 C C . PHE E 1 35 ? -0.432 10.161 1.974 1.00 0.00 ? 35 PHE E C 16 ATOM 71209 O O . PHE E 1 35 ? -0.790 10.446 0.840 1.00 0.00 ? 35 PHE E O 16 ATOM 71210 C CB . PHE E 1 35 ? -0.146 11.934 3.785 1.00 0.00 ? 35 PHE E CB 16 ATOM 71211 C CG . PHE E 1 35 ? 0.222 13.024 2.773 1.00 0.00 ? 35 PHE E CG 16 ATOM 71212 C CD1 . PHE E 1 35 ? -0.776 13.688 2.025 1.00 0.00 ? 35 PHE E CD1 16 ATOM 71213 C CD2 . PHE E 1 35 ? 1.568 13.393 2.604 1.00 0.00 ? 35 PHE E CD2 16 ATOM 71214 C CE1 . PHE E 1 35 ? -0.426 14.698 1.125 1.00 0.00 ? 35 PHE E CE1 16 ATOM 71215 C CE2 . PHE E 1 35 ? 1.911 14.403 1.699 1.00 0.00 ? 35 PHE E CE2 16 ATOM 71216 C CZ . PHE E 1 35 ? 0.917 15.054 0.961 1.00 0.00 ? 35 PHE E CZ 16 ATOM 71217 H H . PHE E 1 35 ? -0.995 9.926 5.066 1.00 0.00 ? 35 PHE E H 16 ATOM 71218 H HA . PHE E 1 35 ? -1.994 11.353 2.838 1.00 0.00 ? 35 PHE E HA 16 ATOM 71219 H HB2 . PHE E 1 35 ? -0.645 12.394 4.621 1.00 0.00 ? 35 PHE E HB2 16 ATOM 71220 H HB3 . PHE E 1 35 ? 0.756 11.453 4.138 1.00 0.00 ? 35 PHE E HB3 16 ATOM 71221 H HD1 . PHE E 1 35 ? -1.815 13.417 2.144 1.00 0.00 ? 35 PHE E HD1 16 ATOM 71222 H HD2 . PHE E 1 35 ? 2.342 12.891 3.171 1.00 0.00 ? 35 PHE E HD2 16 ATOM 71223 H HE1 . PHE E 1 35 ? -1.192 15.197 0.556 1.00 0.00 ? 35 PHE E HE1 16 ATOM 71224 H HE2 . PHE E 1 35 ? 2.950 14.681 1.566 1.00 0.00 ? 35 PHE E HE2 16 ATOM 71225 H HZ . PHE E 1 35 ? 1.189 15.833 0.265 1.00 0.00 ? 35 PHE E HZ 16 ATOM 71226 N N . CYS E 1 36 ? 0.494 9.223 2.250 1.00 0.00 ? 36 CYS E N 16 ATOM 71227 C CA . CYS E 1 36 ? 1.179 8.458 1.194 1.00 0.00 ? 36 CYS E CA 16 ATOM 71228 C C . CYS E 1 36 ? 0.196 7.589 0.403 1.00 0.00 ? 36 CYS E C 16 ATOM 71229 O O . CYS E 1 36 ? 0.295 7.545 -0.828 1.00 0.00 ? 36 CYS E O 16 ATOM 71230 C CB . CYS E 1 36 ? 2.325 7.618 1.765 1.00 0.00 ? 36 CYS E CB 16 ATOM 71231 S SG . CYS E 1 36 ? 3.668 7.578 0.548 1.00 0.00 ? 36 CYS E SG 16 ATOM 71232 H H . CYS E 1 36 ? 0.714 9.033 3.197 1.00 0.00 ? 36 CYS E H 16 ATOM 71233 H HA . CYS E 1 36 ? 1.621 9.172 0.513 1.00 0.00 ? 36 CYS E HA 16 ATOM 71234 H HB2 . CYS E 1 36 ? 2.694 8.073 2.673 1.00 0.00 ? 36 CYS E HB2 16 ATOM 71235 H HB3 . CYS E 1 36 ? 1.994 6.624 1.957 1.00 0.00 ? 36 CYS E HB3 16 ATOM 71236 H HG . CYS E 1 36 ? 4.352 6.967 0.865 1.00 0.00 ? 36 CYS E HG 16 ATOM 71237 N N . LEU E 1 37 ? -0.781 6.959 1.097 1.00 0.00 ? 37 LEU E N 16 ATOM 71238 C CA . LEU E 1 37 ? -1.830 6.168 0.410 1.00 0.00 ? 37 LEU E CA 16 ATOM 71239 C C . LEU E 1 37 ? -2.596 7.207 -0.423 1.00 0.00 ? 37 LEU E C 16 ATOM 71240 O O . LEU E 1 37 ? -2.526 7.181 -1.624 1.00 0.00 ? 37 LEU E O 16 ATOM 71241 C CB . LEU E 1 37 ? -2.729 5.443 1.440 1.00 0.00 ? 37 LEU E CB 16 ATOM 71242 C CG . LEU E 1 37 ? -1.934 4.364 2.229 1.00 0.00 ? 37 LEU E CG 16 ATOM 71243 C CD1 . LEU E 1 37 ? -2.461 4.252 3.663 1.00 0.00 ? 37 LEU E CD1 16 ATOM 71244 C CD2 . LEU E 1 37 ? -2.087 2.974 1.555 1.00 0.00 ? 37 LEU E CD2 16 ATOM 71245 H H . LEU E 1 37 ? -0.830 7.120 2.054 1.00 0.00 ? 37 LEU E H 16 ATOM 71246 H HA . LEU E 1 37 ? -1.362 5.454 -0.249 1.00 0.00 ? 37 LEU E HA 16 ATOM 71247 H HB2 . LEU E 1 37 ? -3.140 6.164 2.147 1.00 0.00 ? 37 LEU E HB2 16 ATOM 71248 H HB3 . LEU E 1 37 ? -3.541 4.973 0.919 1.00 0.00 ? 37 LEU E HB3 16 ATOM 71249 H HG . LEU E 1 37 ? -0.889 4.640 2.257 1.00 0.00 ? 37 LEU E HG 16 ATOM 71250 H HD11 . LEU E 1 37 ? -3.527 4.132 3.647 1.00 0.00 ? 37 LEU E HD11 16 ATOM 71251 H HD12 . LEU E 1 37 ? -2.204 5.140 4.206 1.00 0.00 ? 37 LEU E HD12 16 ATOM 71252 H HD13 . LEU E 1 37 ? -2.003 3.399 4.148 1.00 0.00 ? 37 LEU E HD13 16 ATOM 71253 H HD21 . LEU E 1 37 ? -3.124 2.693 1.532 1.00 0.00 ? 37 LEU E HD21 16 ATOM 71254 H HD22 . LEU E 1 37 ? -1.522 2.236 2.117 1.00 0.00 ? 37 LEU E HD22 16 ATOM 71255 H HD23 . LEU E 1 37 ? -1.698 3.023 0.551 1.00 0.00 ? 37 LEU E HD23 16 ATOM 71256 N N . ILE E 1 38 ? -3.345 8.047 0.280 1.00 0.00 ? 38 ILE E N 16 ATOM 71257 C CA . ILE E 1 38 ? -4.197 9.120 -0.320 1.00 0.00 ? 38 ILE E CA 16 ATOM 71258 C C . ILE E 1 38 ? -3.479 9.721 -1.583 1.00 0.00 ? 38 ILE E C 16 ATOM 71259 O O . ILE E 1 38 ? -4.114 9.873 -2.627 1.00 0.00 ? 38 ILE E O 16 ATOM 71260 C CB . ILE E 1 38 ? -4.477 10.230 0.737 1.00 0.00 ? 38 ILE E CB 16 ATOM 71261 C CG1 . ILE E 1 38 ? -5.462 9.672 1.825 1.00 0.00 ? 38 ILE E CG1 16 ATOM 71262 C CG2 . ILE E 1 38 ? -5.100 11.490 0.068 1.00 0.00 ? 38 ILE E CG2 16 ATOM 71263 C CD1 . ILE E 1 38 ? -5.449 10.567 3.085 1.00 0.00 ? 38 ILE E CD1 16 ATOM 71264 H H . ILE E 1 38 ? -3.430 7.733 1.207 1.00 0.00 ? 38 ILE E H 16 ATOM 71265 H HA . ILE E 1 38 ? -5.137 8.695 -0.626 1.00 0.00 ? 38 ILE E HA 16 ATOM 71266 H HB . ILE E 1 38 ? -3.552 10.512 1.214 1.00 0.00 ? 38 ILE E HB 16 ATOM 71267 H HG12 . ILE E 1 38 ? -6.460 9.650 1.421 1.00 0.00 ? 38 ILE E HG12 16 ATOM 71268 H HG13 . ILE E 1 38 ? -5.171 8.677 2.104 1.00 0.00 ? 38 ILE E HG13 16 ATOM 71269 H HG21 . ILE E 1 38 ? -5.917 11.203 -0.582 1.00 0.00 ? 38 ILE E HG21 16 ATOM 71270 H HG22 . ILE E 1 38 ? -4.345 12.003 -0.504 1.00 0.00 ? 38 ILE E HG22 16 ATOM 71271 H HG23 . ILE E 1 38 ? -5.469 12.162 0.833 1.00 0.00 ? 38 ILE E HG23 16 ATOM 71272 H HD11 . ILE E 1 38 ? -4.428 10.800 3.349 1.00 0.00 ? 38 ILE E HD11 16 ATOM 71273 H HD12 . ILE E 1 38 ? -5.921 10.044 3.899 1.00 0.00 ? 38 ILE E HD12 16 ATOM 71274 H HD13 . ILE E 1 38 ? -5.982 11.485 2.885 1.00 0.00 ? 38 ILE E HD13 16 ATOM 71275 N N . LEU E 1 39 ? -2.149 9.969 -1.491 1.00 0.00 ? 39 LEU E N 16 ATOM 71276 C CA . LEU E 1 39 ? -1.352 10.475 -2.634 1.00 0.00 ? 39 LEU E CA 16 ATOM 71277 C C . LEU E 1 39 ? -1.337 9.452 -3.787 1.00 0.00 ? 39 LEU E C 16 ATOM 71278 O O . LEU E 1 39 ? -1.562 9.821 -4.938 1.00 0.00 ? 39 LEU E O 16 ATOM 71279 C CB . LEU E 1 39 ? 0.108 10.748 -2.203 1.00 0.00 ? 39 LEU E CB 16 ATOM 71280 C CG . LEU E 1 39 ? 0.260 12.108 -1.487 1.00 0.00 ? 39 LEU E CG 16 ATOM 71281 C CD1 . LEU E 1 39 ? 1.620 12.143 -0.748 1.00 0.00 ? 39 LEU E CD1 16 ATOM 71282 C CD2 . LEU E 1 39 ? 0.199 13.265 -2.517 1.00 0.00 ? 39 LEU E CD2 16 ATOM 71283 H H . LEU E 1 39 ? -1.685 9.774 -0.649 1.00 0.00 ? 39 LEU E H 16 ATOM 71284 H HA . LEU E 1 39 ? -1.794 11.396 -2.989 1.00 0.00 ? 39 LEU E HA 16 ATOM 71285 H HB2 . LEU E 1 39 ? 0.431 9.964 -1.539 1.00 0.00 ? 39 LEU E HB2 16 ATOM 71286 H HB3 . LEU E 1 39 ? 0.751 10.738 -3.085 1.00 0.00 ? 39 LEU E HB3 16 ATOM 71287 H HG . LEU E 1 39 ? -0.537 12.234 -0.768 1.00 0.00 ? 39 LEU E HG 16 ATOM 71288 H HD11 . LEU E 1 39 ? 2.349 11.533 -1.273 1.00 0.00 ? 39 LEU E HD11 16 ATOM 71289 H HD12 . LEU E 1 39 ? 1.492 11.764 0.250 1.00 0.00 ? 39 LEU E HD12 16 ATOM 71290 H HD13 . LEU E 1 39 ? 1.980 13.157 -0.704 1.00 0.00 ? 39 LEU E HD13 16 ATOM 71291 H HD21 . LEU E 1 39 ? 0.898 13.078 -3.323 1.00 0.00 ? 39 LEU E HD21 16 ATOM 71292 H HD22 . LEU E 1 39 ? 0.453 14.197 -2.036 1.00 0.00 ? 39 LEU E HD22 16 ATOM 71293 H HD23 . LEU E 1 39 ? -0.801 13.339 -2.920 1.00 0.00 ? 39 LEU E HD23 16 ATOM 71294 N N . ILE E 1 40 ? -1.081 8.177 -3.444 1.00 0.00 ? 40 ILE E N 16 ATOM 71295 C CA . ILE E 1 40 ? -1.046 7.070 -4.414 1.00 0.00 ? 40 ILE E CA 16 ATOM 71296 C C . ILE E 1 40 ? -2.448 6.917 -5.033 1.00 0.00 ? 40 ILE E C 16 ATOM 71297 O O . ILE E 1 40 ? -2.560 6.770 -6.235 1.00 0.00 ? 40 ILE E O 16 ATOM 71298 C CB . ILE E 1 40 ? -0.606 5.742 -3.711 1.00 0.00 ? 40 ILE E CB 16 ATOM 71299 C CG1 . ILE E 1 40 ? 0.891 5.830 -3.260 1.00 0.00 ? 40 ILE E CG1 16 ATOM 71300 C CG2 . ILE E 1 40 ? -0.829 4.507 -4.626 1.00 0.00 ? 40 ILE E CG2 16 ATOM 71301 C CD1 . ILE E 1 40 ? 1.883 5.547 -4.395 1.00 0.00 ? 40 ILE E CD1 16 ATOM 71302 H H . ILE E 1 40 ? -0.896 7.978 -2.493 1.00 0.00 ? 40 ILE E H 16 ATOM 71303 H HA . ILE E 1 40 ? -0.332 7.309 -5.203 1.00 0.00 ? 40 ILE E HA 16 ATOM 71304 H HB . ILE E 1 40 ? -1.218 5.609 -2.830 1.00 0.00 ? 40 ILE E HB 16 ATOM 71305 H HG12 . ILE E 1 40 ? 1.090 6.828 -2.895 1.00 0.00 ? 40 ILE E HG12 16 ATOM 71306 H HG13 . ILE E 1 40 ? 1.072 5.133 -2.458 1.00 0.00 ? 40 ILE E HG13 16 ATOM 71307 H HG21 . ILE E 1 40 ? -1.866 4.241 -4.613 1.00 0.00 ? 40 ILE E HG21 16 ATOM 71308 H HG22 . ILE E 1 40 ? -0.243 3.670 -4.267 1.00 0.00 ? 40 ILE E HG22 16 ATOM 71309 H HG23 . ILE E 1 40 ? -0.530 4.738 -5.639 1.00 0.00 ? 40 ILE E HG23 16 ATOM 71310 H HD11 . ILE E 1 40 ? 1.887 6.381 -5.092 1.00 0.00 ? 40 ILE E HD11 16 ATOM 71311 H HD12 . ILE E 1 40 ? 1.605 4.650 -4.910 1.00 0.00 ? 40 ILE E HD12 16 ATOM 71312 H HD13 . ILE E 1 40 ? 2.862 5.433 -3.975 1.00 0.00 ? 40 ILE E HD13 16 ATOM 71313 N N . CYS E 1 41 ? -3.495 6.989 -4.190 1.00 0.00 ? 41 CYS E N 16 ATOM 71314 C CA . CYS E 1 41 ? -4.884 6.896 -4.652 1.00 0.00 ? 41 CYS E CA 16 ATOM 71315 C C . CYS E 1 41 ? -5.150 7.972 -5.702 1.00 0.00 ? 41 CYS E C 16 ATOM 71316 O O . CYS E 1 41 ? -5.675 7.692 -6.782 1.00 0.00 ? 41 CYS E O 16 ATOM 71317 C CB . CYS E 1 41 ? -5.859 7.077 -3.458 1.00 0.00 ? 41 CYS E CB 16 ATOM 71318 S SG . CYS E 1 41 ? -5.481 5.853 -2.176 1.00 0.00 ? 41 CYS E SG 16 ATOM 71319 H H . CYS E 1 41 ? -3.329 7.123 -3.236 1.00 0.00 ? 41 CYS E H 16 ATOM 71320 H HA . CYS E 1 41 ? -5.048 5.939 -5.093 1.00 0.00 ? 41 CYS E HA 16 ATOM 71321 H HB2 . CYS E 1 41 ? -5.758 8.069 -3.051 1.00 0.00 ? 41 CYS E HB2 16 ATOM 71322 H HB3 . CYS E 1 41 ? -6.876 6.935 -3.802 1.00 0.00 ? 41 CYS E HB3 16 ATOM 71323 H HG . CYS E 1 41 ? -4.582 5.548 -2.304 1.00 0.00 ? 41 CYS E HG 16 ATOM 71324 N N . LEU E 1 42 ? -4.702 9.196 -5.377 1.00 0.00 ? 42 LEU E N 16 ATOM 71325 C CA . LEU E 1 42 ? -4.806 10.329 -6.269 1.00 0.00 ? 42 LEU E CA 16 ATOM 71326 C C . LEU E 1 42 ? -3.949 10.084 -7.518 1.00 0.00 ? 42 LEU E C 16 ATOM 71327 O O . LEU E 1 42 ? -4.340 10.475 -8.626 1.00 0.00 ? 42 LEU E O 16 ATOM 71328 C CB . LEU E 1 42 ? -4.354 11.622 -5.549 1.00 0.00 ? 42 LEU E CB 16 ATOM 71329 C CG . LEU E 1 42 ? -5.383 12.052 -4.477 1.00 0.00 ? 42 LEU E CG 16 ATOM 71330 C CD1 . LEU E 1 42 ? -4.731 13.056 -3.506 1.00 0.00 ? 42 LEU E CD1 16 ATOM 71331 C CD2 . LEU E 1 42 ? -6.610 12.715 -5.149 1.00 0.00 ? 42 LEU E CD2 16 ATOM 71332 H H . LEU E 1 42 ? -4.246 9.316 -4.520 1.00 0.00 ? 42 LEU E H 16 ATOM 71333 H HA . LEU E 1 42 ? -5.836 10.433 -6.578 1.00 0.00 ? 42 LEU E HA 16 ATOM 71334 H HB2 . LEU E 1 42 ? -3.398 11.447 -5.078 1.00 0.00 ? 42 LEU E HB2 16 ATOM 71335 H HB3 . LEU E 1 42 ? -4.242 12.410 -6.281 1.00 0.00 ? 42 LEU E HB3 16 ATOM 71336 H HG . LEU E 1 42 ? -5.711 11.186 -3.922 1.00 0.00 ? 42 LEU E HG 16 ATOM 71337 H HD11 . LEU E 1 42 ? -4.388 13.924 -4.048 1.00 0.00 ? 42 LEU E HD11 16 ATOM 71338 H HD12 . LEU E 1 42 ? -3.885 12.585 -3.013 1.00 0.00 ? 42 LEU E HD12 16 ATOM 71339 H HD13 . LEU E 1 42 ? -5.453 13.350 -2.767 1.00 0.00 ? 42 LEU E HD13 16 ATOM 71340 H HD21 . LEU E 1 42 ? -7.159 11.974 -5.715 1.00 0.00 ? 42 LEU E HD21 16 ATOM 71341 H HD22 . LEU E 1 42 ? -6.280 13.499 -5.814 1.00 0.00 ? 42 LEU E HD22 16 ATOM 71342 H HD23 . LEU E 1 42 ? -7.256 13.131 -4.392 1.00 0.00 ? 42 LEU E HD23 16 ATOM 71343 N N . LEU E 1 43 ? -2.789 9.413 -7.337 1.00 0.00 ? 43 LEU E N 16 ATOM 71344 C CA . LEU E 1 43 ? -1.893 9.110 -8.452 1.00 0.00 ? 43 LEU E CA 16 ATOM 71345 C C . LEU E 1 43 ? -2.579 8.105 -9.385 1.00 0.00 ? 43 LEU E C 16 ATOM 71346 O O . LEU E 1 43 ? -2.617 8.339 -10.574 1.00 0.00 ? 43 LEU E O 16 ATOM 71347 C CB . LEU E 1 43 ? -0.535 8.608 -7.911 1.00 0.00 ? 43 LEU E CB 16 ATOM 71348 C CG . LEU E 1 43 ? 0.649 8.717 -8.952 1.00 0.00 ? 43 LEU E CG 16 ATOM 71349 C CD1 . LEU E 1 43 ? 0.510 9.873 -9.964 1.00 0.00 ? 43 LEU E CD1 16 ATOM 71350 C CD2 . LEU E 1 43 ? 1.975 8.916 -8.177 1.00 0.00 ? 43 LEU E CD2 16 ATOM 71351 H H . LEU E 1 43 ? -2.527 9.098 -6.447 1.00 0.00 ? 43 LEU E H 16 ATOM 71352 H HA . LEU E 1 43 ? -1.742 10.015 -8.997 1.00 0.00 ? 43 LEU E HA 16 ATOM 71353 H HB2 . LEU E 1 43 ? -0.274 9.196 -7.042 1.00 0.00 ? 43 LEU E HB2 16 ATOM 71354 H HB3 . LEU E 1 43 ? -0.630 7.574 -7.607 1.00 0.00 ? 43 LEU E HB3 16 ATOM 71355 H HG . LEU E 1 43 ? 0.708 7.794 -9.499 1.00 0.00 ? 43 LEU E HG 16 ATOM 71356 H HD11 . LEU E 1 43 ? -0.270 9.640 -10.676 1.00 0.00 ? 43 LEU E HD11 16 ATOM 71357 H HD12 . LEU E 1 43 ? 1.441 9.998 -10.496 1.00 0.00 ? 43 LEU E HD12 16 ATOM 71358 H HD13 . LEU E 1 43 ? 0.269 10.792 -9.449 1.00 0.00 ? 43 LEU E HD13 16 ATOM 71359 H HD21 . LEU E 1 43 ? 2.812 8.825 -8.853 1.00 0.00 ? 43 LEU E HD21 16 ATOM 71360 H HD22 . LEU E 1 43 ? 2.059 8.159 -7.404 1.00 0.00 ? 43 LEU E HD22 16 ATOM 71361 H HD23 . LEU E 1 43 ? 1.984 9.890 -7.717 1.00 0.00 ? 43 LEU E HD23 16 ATOM 71362 N N . LEU E 1 44 ? -3.084 6.963 -8.848 1.00 0.00 ? 44 LEU E N 16 ATOM 71363 C CA . LEU E 1 44 ? -3.750 5.918 -9.674 1.00 0.00 ? 44 LEU E CA 16 ATOM 71364 C C . LEU E 1 44 ? -4.824 6.567 -10.564 1.00 0.00 ? 44 LEU E C 16 ATOM 71365 O O . LEU E 1 44 ? -4.963 6.210 -11.732 1.00 0.00 ? 44 LEU E O 16 ATOM 71366 C CB . LEU E 1 44 ? -4.426 4.838 -8.802 1.00 0.00 ? 44 LEU E CB 16 ATOM 71367 C CG . LEU E 1 44 ? -3.472 3.658 -8.467 1.00 0.00 ? 44 LEU E CG 16 ATOM 71368 C CD1 . LEU E 1 44 ? -2.552 4.015 -7.302 1.00 0.00 ? 44 LEU E CD1 16 ATOM 71369 C CD2 . LEU E 1 44 ? -4.283 2.399 -8.090 1.00 0.00 ? 44 LEU E CD2 16 ATOM 71370 H H . LEU E 1 44 ? -2.924 6.758 -7.900 1.00 0.00 ? 44 LEU E H 16 ATOM 71371 H HA . LEU E 1 44 ? -3.021 5.451 -10.304 1.00 0.00 ? 44 LEU E HA 16 ATOM 71372 H HB2 . LEU E 1 44 ? -4.775 5.288 -7.890 1.00 0.00 ? 44 LEU E HB2 16 ATOM 71373 H HB3 . LEU E 1 44 ? -5.282 4.448 -9.344 1.00 0.00 ? 44 LEU E HB3 16 ATOM 71374 H HG . LEU E 1 44 ? -2.862 3.427 -9.337 1.00 0.00 ? 44 LEU E HG 16 ATOM 71375 H HD11 . LEU E 1 44 ? -2.024 3.131 -6.967 1.00 0.00 ? 44 LEU E HD11 16 ATOM 71376 H HD12 . LEU E 1 44 ? -3.131 4.413 -6.488 1.00 0.00 ? 44 LEU E HD12 16 ATOM 71377 H HD13 . LEU E 1 44 ? -1.834 4.750 -7.629 1.00 0.00 ? 44 LEU E HD13 16 ATOM 71378 H HD21 . LEU E 1 44 ? -3.614 1.560 -7.959 1.00 0.00 ? 44 LEU E HD21 16 ATOM 71379 H HD22 . LEU E 1 44 ? -4.975 2.173 -8.875 1.00 0.00 ? 44 LEU E HD22 16 ATOM 71380 H HD23 . LEU E 1 44 ? -4.833 2.570 -7.178 1.00 0.00 ? 44 LEU E HD23 16 ATOM 71381 N N . ILE E 1 45 ? -5.545 7.556 -10.006 1.00 0.00 ? 45 ILE E N 16 ATOM 71382 C CA . ILE E 1 45 ? -6.571 8.284 -10.761 1.00 0.00 ? 45 ILE E CA 16 ATOM 71383 C C . ILE E 1 45 ? -5.890 9.037 -11.923 1.00 0.00 ? 45 ILE E C 16 ATOM 71384 O O . ILE E 1 45 ? -6.357 8.983 -13.057 1.00 0.00 ? 45 ILE E O 16 ATOM 71385 C CB . ILE E 1 45 ? -7.348 9.248 -9.821 1.00 0.00 ? 45 ILE E CB 16 ATOM 71386 C CG1 . ILE E 1 45 ? -8.188 8.409 -8.819 1.00 0.00 ? 45 ILE E CG1 16 ATOM 71387 C CG2 . ILE E 1 45 ? -8.287 10.177 -10.633 1.00 0.00 ? 45 ILE E CG2 16 ATOM 71388 C CD1 . ILE E 1 45 ? -8.652 9.268 -7.633 1.00 0.00 ? 45 ILE E CD1 16 ATOM 71389 H H . ILE E 1 45 ? -5.363 7.809 -9.076 1.00 0.00 ? 45 ILE E H 16 ATOM 71390 H HA . ILE E 1 45 ? -7.269 7.566 -11.178 1.00 0.00 ? 45 ILE E HA 16 ATOM 71391 H HB . ILE E 1 45 ? -6.636 9.850 -9.277 1.00 0.00 ? 45 ILE E HB 16 ATOM 71392 H HG12 . ILE E 1 45 ? -9.056 8.003 -9.317 1.00 0.00 ? 45 ILE E HG12 16 ATOM 71393 H HG13 . ILE E 1 45 ? -7.592 7.589 -8.436 1.00 0.00 ? 45 ILE E HG13 16 ATOM 71394 H HG21 . ILE E 1 45 ? -8.886 9.582 -11.312 1.00 0.00 ? 45 ILE E HG21 16 ATOM 71395 H HG22 . ILE E 1 45 ? -7.696 10.881 -11.210 1.00 0.00 ? 45 ILE E HG22 16 ATOM 71396 H HG23 . ILE E 1 45 ? -8.937 10.722 -9.970 1.00 0.00 ? 45 ILE E HG23 16 ATOM 71397 H HD11 . ILE E 1 45 ? -9.184 10.137 -7.996 1.00 0.00 ? 45 ILE E HD11 16 ATOM 71398 H HD12 . ILE E 1 45 ? -7.803 9.582 -7.049 1.00 0.00 ? 45 ILE E HD12 16 ATOM 71399 H HD13 . ILE E 1 45 ? -9.316 8.688 -7.007 1.00 0.00 ? 45 ILE E HD13 16 ATOM 71400 N N . CYS E 1 46 ? -4.758 9.689 -11.616 1.00 0.00 ? 46 CYS E N 16 ATOM 71401 C CA . CYS E 1 46 ? -3.968 10.422 -12.616 1.00 0.00 ? 46 CYS E CA 16 ATOM 71402 C C . CYS E 1 46 ? -3.380 9.436 -13.647 1.00 0.00 ? 46 CYS E C 16 ATOM 71403 O O . CYS E 1 46 ? -3.278 9.757 -14.824 1.00 0.00 ? 46 CYS E O 16 ATOM 71404 C CB . CYS E 1 46 ? -2.844 11.225 -11.936 1.00 0.00 ? 46 CYS E CB 16 ATOM 71405 S SG . CYS E 1 46 ? -3.563 12.501 -10.875 1.00 0.00 ? 46 CYS E SG 16 ATOM 71406 H H . CYS E 1 46 ? -4.428 9.657 -10.684 1.00 0.00 ? 46 CYS E H 16 ATOM 71407 H HA . CYS E 1 46 ? -4.629 11.111 -13.127 1.00 0.00 ? 46 CYS E HA 16 ATOM 71408 H HB2 . CYS E 1 46 ? -2.237 10.573 -11.353 1.00 0.00 ? 46 CYS E HB2 16 ATOM 71409 H HB3 . CYS E 1 46 ? -2.240 11.698 -12.702 1.00 0.00 ? 46 CYS E HB3 16 ATOM 71410 H HG . CYS E 1 46 ? -4.166 12.078 -10.260 1.00 0.00 ? 46 CYS E HG 16 ATOM 71411 N N . ILE E 1 47 ? -3.025 8.221 -13.181 1.00 0.00 ? 47 ILE E N 16 ATOM 71412 C CA . ILE E 1 47 ? -2.482 7.154 -14.036 1.00 0.00 ? 47 ILE E CA 16 ATOM 71413 C C . ILE E 1 47 ? -3.566 6.749 -15.046 1.00 0.00 ? 47 ILE E C 16 ATOM 71414 O O . ILE E 1 47 ? -3.279 6.595 -16.231 1.00 0.00 ? 47 ILE E O 16 ATOM 71415 C CB . ILE E 1 47 ? -1.986 5.974 -13.154 1.00 0.00 ? 47 ILE E CB 16 ATOM 71416 C CG1 . ILE E 1 47 ? -0.723 6.419 -12.349 1.00 0.00 ? 47 ILE E CG1 16 ATOM 71417 C CG2 . ILE E 1 47 ? -1.620 4.742 -14.009 1.00 0.00 ? 47 ILE E CG2 16 ATOM 71418 C CD1 . ILE E 1 47 ? -0.449 5.482 -11.164 1.00 0.00 ? 47 ILE E CD1 16 ATOM 71419 H H . ILE E 1 47 ? -3.157 8.030 -12.230 1.00 0.00 ? 47 ILE E H 16 ATOM 71420 H HA . ILE E 1 47 ? -1.637 7.558 -14.586 1.00 0.00 ? 47 ILE E HA 16 ATOM 71421 H HB . ILE E 1 47 ? -2.761 5.694 -12.464 1.00 0.00 ? 47 ILE E HB 16 ATOM 71422 H HG12 . ILE E 1 47 ? 0.135 6.402 -12.999 1.00 0.00 ? 47 ILE E HG12 16 ATOM 71423 H HG13 . ILE E 1 47 ? -0.864 7.424 -11.984 1.00 0.00 ? 47 ILE E HG13 16 ATOM 71424 H HG21 . ILE E 1 47 ? -2.515 4.328 -14.448 1.00 0.00 ? 47 ILE E HG21 16 ATOM 71425 H HG22 . ILE E 1 47 ? -1.151 3.989 -13.389 1.00 0.00 ? 47 ILE E HG22 16 ATOM 71426 H HG23 . ILE E 1 47 ? -0.933 5.033 -14.794 1.00 0.00 ? 47 ILE E HG23 16 ATOM 71427 H HD11 . ILE E 1 47 ? -0.887 4.514 -11.346 1.00 0.00 ? 47 ILE E HD11 16 ATOM 71428 H HD12 . ILE E 1 47 ? -0.881 5.912 -10.279 1.00 0.00 ? 47 ILE E HD12 16 ATOM 71429 H HD13 . ILE E 1 47 ? 0.617 5.380 -11.035 1.00 0.00 ? 47 ILE E HD13 16 ATOM 71430 N N . ILE E 1 48 ? -4.825 6.646 -14.562 1.00 0.00 ? 48 ILE E N 16 ATOM 71431 C CA . ILE E 1 48 ? -5.975 6.336 -15.422 1.00 0.00 ? 48 ILE E CA 16 ATOM 71432 C C . ILE E 1 48 ? -6.185 7.479 -16.430 1.00 0.00 ? 48 ILE E C 16 ATOM 71433 O O . ILE E 1 48 ? -6.433 7.239 -17.609 1.00 0.00 ? 48 ILE E O 16 ATOM 71434 C CB . ILE E 1 48 ? -7.251 6.081 -14.562 1.00 0.00 ? 48 ILE E CB 16 ATOM 71435 C CG1 . ILE E 1 48 ? -7.120 4.725 -13.797 1.00 0.00 ? 48 ILE E CG1 16 ATOM 71436 C CG2 . ILE E 1 48 ? -8.543 6.092 -15.427 1.00 0.00 ? 48 ILE E CG2 16 ATOM 71437 C CD1 . ILE E 1 48 ? -7.068 3.516 -14.762 1.00 0.00 ? 48 ILE E CD1 16 ATOM 71438 H H . ILE E 1 48 ? -4.979 6.829 -13.617 1.00 0.00 ? 48 ILE E H 16 ATOM 71439 H HA . ILE E 1 48 ? -5.747 5.434 -15.983 1.00 0.00 ? 48 ILE E HA 16 ATOM 71440 H HB . ILE E 1 48 ? -7.334 6.874 -13.831 1.00 0.00 ? 48 ILE E HB 16 ATOM 71441 H HG12 . ILE E 1 48 ? -6.225 4.736 -13.209 1.00 0.00 ? 48 ILE E HG12 16 ATOM 71442 H HG13 . ILE E 1 48 ? -7.972 4.609 -13.140 1.00 0.00 ? 48 ILE E HG13 16 ATOM 71443 H HG21 . ILE E 1 48 ? -8.378 5.527 -16.333 1.00 0.00 ? 48 ILE E HG21 16 ATOM 71444 H HG22 . ILE E 1 48 ? -8.801 7.109 -15.678 1.00 0.00 ? 48 ILE E HG22 16 ATOM 71445 H HG23 . ILE E 1 48 ? -9.359 5.645 -14.872 1.00 0.00 ? 48 ILE E HG23 16 ATOM 71446 H HD11 . ILE E 1 48 ? -7.396 3.797 -15.749 1.00 0.00 ? 48 ILE E HD11 16 ATOM 71447 H HD12 . ILE E 1 48 ? -7.711 2.734 -14.386 1.00 0.00 ? 48 ILE E HD12 16 ATOM 71448 H HD13 . ILE E 1 48 ? -6.054 3.146 -14.814 1.00 0.00 ? 48 ILE E HD13 16 ATOM 71449 N N . VAL E 1 49 ? -6.054 8.725 -15.943 1.00 0.00 ? 49 VAL E N 16 ATOM 71450 C CA . VAL E 1 49 ? -6.191 9.923 -16.799 1.00 0.00 ? 49 VAL E CA 16 ATOM 71451 C C . VAL E 1 49 ? -5.090 9.891 -17.877 1.00 0.00 ? 49 VAL E C 16 ATOM 71452 O O . VAL E 1 49 ? -5.347 10.154 -19.050 1.00 0.00 ? 49 VAL E O 16 ATOM 71453 C CB . VAL E 1 49 ? -6.106 11.214 -15.934 1.00 0.00 ? 49 VAL E CB 16 ATOM 71454 C CG1 . VAL E 1 49 ? -6.033 12.480 -16.826 1.00 0.00 ? 49 VAL E CG1 16 ATOM 71455 C CG2 . VAL E 1 49 ? -7.351 11.310 -15.019 1.00 0.00 ? 49 VAL E CG2 16 ATOM 71456 H H . VAL E 1 49 ? -5.835 8.844 -14.995 1.00 0.00 ? 49 VAL E H 16 ATOM 71457 H HA . VAL E 1 49 ? -7.153 9.890 -17.291 1.00 0.00 ? 49 VAL E HA 16 ATOM 71458 H HB . VAL E 1 49 ? -5.221 11.172 -15.322 1.00 0.00 ? 49 VAL E HB 16 ATOM 71459 H HG11 . VAL E 1 49 ? -5.066 12.531 -17.309 1.00 0.00 ? 49 VAL E HG11 16 ATOM 71460 H HG12 . VAL E 1 49 ? -6.168 13.362 -16.215 1.00 0.00 ? 49 VAL E HG12 16 ATOM 71461 H HG13 . VAL E 1 49 ? -6.808 12.443 -17.579 1.00 0.00 ? 49 VAL E HG13 16 ATOM 71462 H HG21 . VAL E 1 49 ? -8.171 11.761 -15.563 1.00 0.00 ? 49 VAL E HG21 16 ATOM 71463 H HG22 . VAL E 1 49 ? -7.117 11.918 -14.159 1.00 0.00 ? 49 VAL E HG22 16 ATOM 71464 H HG23 . VAL E 1 49 ? -7.646 10.325 -14.688 1.00 0.00 ? 49 VAL E HG23 16 ATOM 71465 N N . MET E 1 50 ? -3.874 9.531 -17.448 1.00 0.00 ? 50 MET E N 16 ATOM 71466 C CA . MET E 1 50 ? -2.712 9.411 -18.343 1.00 0.00 ? 50 MET E CA 16 ATOM 71467 C C . MET E 1 50 ? -2.946 8.280 -19.352 1.00 0.00 ? 50 MET E C 16 ATOM 71468 O O . MET E 1 50 ? -2.627 8.424 -20.532 1.00 0.00 ? 50 MET E O 16 ATOM 71469 C CB . MET E 1 50 ? -1.435 9.127 -17.513 1.00 0.00 ? 50 MET E CB 16 ATOM 71470 C CG . MET E 1 50 ? -0.905 10.421 -16.871 1.00 0.00 ? 50 MET E CG 16 ATOM 71471 S SD . MET E 1 50 ? -0.266 11.537 -18.153 1.00 0.00 ? 50 MET E SD 16 ATOM 71472 C CE . MET E 1 50 ? 1.319 10.713 -18.473 1.00 0.00 ? 50 MET E CE 16 ATOM 71473 H H . MET E 1 50 ? -3.753 9.313 -16.498 1.00 0.00 ? 50 MET E H 16 ATOM 71474 H HA . MET E 1 50 ? -2.585 10.341 -18.876 1.00 0.00 ? 50 MET E HA 16 ATOM 71475 H HB2 . MET E 1 50 ? -1.661 8.415 -16.741 1.00 0.00 ? 50 MET E HB2 16 ATOM 71476 H HB3 . MET E 1 50 ? -0.677 8.716 -18.162 1.00 0.00 ? 50 MET E HB3 16 ATOM 71477 H HG2 . MET E 1 50 ? -1.704 10.918 -16.343 1.00 0.00 ? 50 MET E HG2 16 ATOM 71478 H HG3 . MET E 1 50 ? -0.117 10.182 -16.176 1.00 0.00 ? 50 MET E HG3 16 ATOM 71479 H HE1 . MET E 1 50 ? 1.449 10.589 -19.539 1.00 0.00 ? 50 MET E HE1 16 ATOM 71480 H HE2 . MET E 1 50 ? 1.343 9.745 -17.999 1.00 0.00 ? 50 MET E HE2 16 ATOM 71481 H HE3 . MET E 1 50 ? 2.119 11.318 -18.078 1.00 0.00 ? 50 MET E HE3 16 ATOM 71482 N N . LEU E 1 51 ? -3.552 7.179 -18.863 1.00 0.00 ? 51 LEU E N 16 ATOM 71483 C CA . LEU E 1 51 ? -3.891 6.026 -19.700 1.00 0.00 ? 51 LEU E CA 16 ATOM 71484 C C . LEU E 1 51 ? -4.911 6.466 -20.759 1.00 0.00 ? 51 LEU E C 16 ATOM 71485 O O . LEU E 1 51 ? -4.796 6.108 -21.931 1.00 0.00 ? 51 LEU E O 16 ATOM 71486 C CB . LEU E 1 51 ? -4.455 4.881 -18.811 1.00 0.00 ? 51 LEU E CB 16 ATOM 71487 C CG . LEU E 1 51 ? -4.862 3.630 -19.646 1.00 0.00 ? 51 LEU E CG 16 ATOM 71488 C CD1 . LEU E 1 51 ? -3.623 2.959 -20.276 1.00 0.00 ? 51 LEU E CD1 16 ATOM 71489 C CD2 . LEU E 1 51 ? -5.584 2.618 -18.728 1.00 0.00 ? 51 LEU E CD2 16 ATOM 71490 H H . LEU E 1 51 ? -3.812 7.162 -17.915 1.00 0.00 ? 51 LEU E H 16 ATOM 71491 H HA . LEU E 1 51 ? -2.994 5.679 -20.196 1.00 0.00 ? 51 LEU E HA 16 ATOM 71492 H HB2 . LEU E 1 51 ? -3.703 4.595 -18.089 1.00 0.00 ? 51 LEU E HB2 16 ATOM 71493 H HB3 . LEU E 1 51 ? -5.318 5.240 -18.282 1.00 0.00 ? 51 LEU E HB3 16 ATOM 71494 H HG . LEU E 1 51 ? -5.538 3.930 -20.433 1.00 0.00 ? 51 LEU E HG 16 ATOM 71495 H HD11 . LEU E 1 51 ? -3.901 1.996 -20.684 1.00 0.00 ? 51 LEU E HD11 16 ATOM 71496 H HD12 . LEU E 1 51 ? -2.856 2.824 -19.529 1.00 0.00 ? 51 LEU E HD12 16 ATOM 71497 H HD13 . LEU E 1 51 ? -3.241 3.582 -21.074 1.00 0.00 ? 51 LEU E HD13 16 ATOM 71498 H HD21 . LEU E 1 51 ? -6.426 3.098 -18.255 1.00 0.00 ? 51 LEU E HD21 16 ATOM 71499 H HD22 . LEU E 1 51 ? -4.901 2.264 -17.966 1.00 0.00 ? 51 LEU E HD22 16 ATOM 71500 H HD23 . LEU E 1 51 ? -5.932 1.781 -19.316 1.00 0.00 ? 51 LEU E HD23 16 ATOM 71501 N N . LEU E 1 52 ? -5.872 7.287 -20.313 1.00 0.00 ? 52 LEU E N 16 ATOM 71502 C CA . LEU E 1 52 ? -6.905 7.849 -21.190 1.00 0.00 ? 52 LEU E CA 16 ATOM 71503 C C . LEU E 1 52 ? -6.275 8.856 -22.176 1.00 0.00 ? 52 LEU E C 16 ATOM 71504 O O . LEU E 1 52 ? -6.793 8.986 -23.271 1.00 0.00 ? 52 LEU E O 16 ATOM 71505 C CB . LEU E 1 52 ? -7.989 8.553 -20.342 1.00 0.00 ? 52 LEU E CB 16 ATOM 71506 C CG . LEU E 1 52 ? -8.908 7.518 -19.643 1.00 0.00 ? 52 LEU E CG 16 ATOM 71507 C CD1 . LEU E 1 52 ? -9.656 8.189 -18.473 1.00 0.00 ? 52 LEU E CD1 16 ATOM 71508 C CD2 . LEU E 1 52 ? -9.934 6.951 -20.652 1.00 0.00 ? 52 LEU E CD2 16 ATOM 71509 O OXT . LEU E 1 52 ? -5.280 9.485 -21.821 1.00 0.00 ? 52 LEU E OXT 16 ATOM 71510 H H . LEU E 1 52 ? -5.866 7.549 -19.365 1.00 0.00 ? 52 LEU E H 16 ATOM 71511 H HA . LEU E 1 52 ? -7.359 7.044 -21.752 1.00 0.00 ? 52 LEU E HA 16 ATOM 71512 H HB2 . LEU E 1 52 ? -7.505 9.163 -19.594 1.00 0.00 ? 52 LEU E HB2 16 ATOM 71513 H HB3 . LEU E 1 52 ? -8.583 9.190 -20.980 1.00 0.00 ? 52 LEU E HB3 16 ATOM 71514 H HG . LEU E 1 52 ? -8.304 6.709 -19.255 1.00 0.00 ? 52 LEU E HG 16 ATOM 71515 H HD11 . LEU E 1 52 ? -8.946 8.490 -17.717 1.00 0.00 ? 52 LEU E HD11 16 ATOM 71516 H HD12 . LEU E 1 52 ? -10.358 7.492 -18.042 1.00 0.00 ? 52 LEU E HD12 16 ATOM 71517 H HD13 . LEU E 1 52 ? -10.188 9.059 -18.832 1.00 0.00 ? 52 LEU E HD13 16 ATOM 71518 H HD21 . LEU E 1 52 ? -9.437 6.278 -21.337 1.00 0.00 ? 52 LEU E HD21 16 ATOM 71519 H HD22 . LEU E 1 52 ? -10.389 7.757 -21.210 1.00 0.00 ? 52 LEU E HD22 16 ATOM 71520 H HD23 . LEU E 1 52 ? -10.704 6.410 -20.121 1.00 0.00 ? 52 LEU E HD23 16 ATOM 71521 N N . MET A 1 1 ? -39.259 31.876 13.018 1.00 0.00 ? 1 MET A N 17 ATOM 71522 C CA . MET A 1 1 ? -38.275 30.824 12.624 1.00 0.00 ? 1 MET A CA 17 ATOM 71523 C C . MET A 1 1 ? -38.131 29.796 13.763 1.00 0.00 ? 1 MET A C 17 ATOM 71524 O O . MET A 1 1 ? -37.130 29.079 13.833 1.00 0.00 ? 1 MET A O 17 ATOM 71525 C CB . MET A 1 1 ? -36.915 31.491 12.303 1.00 0.00 ? 1 MET A CB 17 ATOM 71526 C CG . MET A 1 1 ? -37.020 32.326 11.012 1.00 0.00 ? 1 MET A CG 17 ATOM 71527 S SD . MET A 1 1 ? -35.404 33.059 10.640 1.00 0.00 ? 1 MET A SD 17 ATOM 71528 C CE . MET A 1 1 ? -35.936 34.165 9.309 1.00 0.00 ? 1 MET A CE 17 ATOM 71529 H H1 . MET A 1 1 ? -40.138 31.425 13.340 1.00 0.00 ? 1 MET A H1 17 ATOM 71530 H H2 . MET A 1 1 ? -39.462 32.485 12.198 1.00 0.00 ? 1 MET A H2 17 ATOM 71531 H H3 . MET A 1 1 ? -38.863 32.454 13.785 1.00 0.00 ? 1 MET A H3 17 ATOM 71532 H HA . MET A 1 1 ? -38.640 30.315 11.743 1.00 0.00 ? 1 MET A HA 17 ATOM 71533 H HB2 . MET A 1 1 ? -36.630 32.137 13.122 1.00 0.00 ? 1 MET A HB2 17 ATOM 71534 H HB3 . MET A 1 1 ? -36.160 30.733 12.169 1.00 0.00 ? 1 MET A HB3 17 ATOM 71535 H HG2 . MET A 1 1 ? -37.323 31.690 10.192 1.00 0.00 ? 1 MET A HG2 17 ATOM 71536 H HG3 . MET A 1 1 ? -37.750 33.113 11.147 1.00 0.00 ? 1 MET A HG3 17 ATOM 71537 H HE1 . MET A 1 1 ? -35.076 34.689 8.913 1.00 0.00 ? 1 MET A HE1 17 ATOM 71538 H HE2 . MET A 1 1 ? -36.642 34.882 9.692 1.00 0.00 ? 1 MET A HE2 17 ATOM 71539 H HE3 . MET A 1 1 ? -36.403 33.585 8.525 1.00 0.00 ? 1 MET A HE3 17 ATOM 71540 N N . GLU A 1 2 ? -39.153 29.720 14.639 1.00 0.00 ? 2 GLU A N 17 ATOM 71541 C CA . GLU A 1 2 ? -39.159 28.774 15.765 1.00 0.00 ? 2 GLU A CA 17 ATOM 71542 C C . GLU A 1 2 ? -39.058 27.338 15.234 1.00 0.00 ? 2 GLU A C 17 ATOM 71543 O O . GLU A 1 2 ? -38.381 26.488 15.817 1.00 0.00 ? 2 GLU A O 17 ATOM 71544 C CB . GLU A 1 2 ? -40.450 28.936 16.584 1.00 0.00 ? 2 GLU A CB 17 ATOM 71545 C CG . GLU A 1 2 ? -40.465 30.317 17.292 1.00 0.00 ? 2 GLU A CG 17 ATOM 71546 C CD . GLU A 1 2 ? -41.782 30.591 18.065 1.00 0.00 ? 2 GLU A CD 17 ATOM 71547 O OE1 . GLU A 1 2 ? -42.645 29.720 18.143 1.00 0.00 ? 2 GLU A OE1 17 ATOM 71548 O OE2 . GLU A 1 2 ? -41.906 31.691 18.575 1.00 0.00 ? 2 GLU A OE2 17 ATOM 71549 H H . GLU A 1 2 ? -39.922 30.306 14.511 1.00 0.00 ? 2 GLU A H 17 ATOM 71550 H HA . GLU A 1 2 ? -38.304 28.971 16.401 1.00 0.00 ? 2 GLU A HA 17 ATOM 71551 H HB2 . GLU A 1 2 ? -41.300 28.856 15.922 1.00 0.00 ? 2 GLU A HB2 17 ATOM 71552 H HB3 . GLU A 1 2 ? -40.503 28.152 17.329 1.00 0.00 ? 2 GLU A HB3 17 ATOM 71553 H HG2 . GLU A 1 2 ? -39.637 30.357 17.986 1.00 0.00 ? 2 GLU A HG2 17 ATOM 71554 H HG3 . GLU A 1 2 ? -40.327 31.091 16.546 1.00 0.00 ? 2 GLU A HG3 17 ATOM 71555 N N . LYS A 1 3 ? -39.732 27.107 14.093 1.00 0.00 ? 3 LYS A N 17 ATOM 71556 C CA . LYS A 1 3 ? -39.726 25.804 13.422 1.00 0.00 ? 3 LYS A CA 17 ATOM 71557 C C . LYS A 1 3 ? -38.307 25.484 12.943 1.00 0.00 ? 3 LYS A C 17 ATOM 71558 O O . LYS A 1 3 ? -37.849 24.350 13.087 1.00 0.00 ? 3 LYS A O 17 ATOM 71559 C CB . LYS A 1 3 ? -40.687 25.828 12.219 1.00 0.00 ? 3 LYS A CB 17 ATOM 71560 C CG . LYS A 1 3 ? -42.146 25.981 12.705 1.00 0.00 ? 3 LYS A CG 17 ATOM 71561 C CD . LYS A 1 3 ? -43.131 25.997 11.508 1.00 0.00 ? 3 LYS A CD 17 ATOM 71562 C CE . LYS A 1 3 ? -43.038 27.323 10.728 1.00 0.00 ? 3 LYS A CE 17 ATOM 71563 N NZ . LYS A 1 3 ? -44.135 27.386 9.723 1.00 0.00 ? 3 LYS A NZ 17 ATOM 71564 H H . LYS A 1 3 ? -40.222 27.835 13.683 1.00 0.00 ? 3 LYS A H 17 ATOM 71565 H HA . LYS A 1 3 ? -40.043 25.034 14.123 1.00 0.00 ? 3 LYS A HA 17 ATOM 71566 H HB2 . LYS A 1 3 ? -40.428 26.660 11.576 1.00 0.00 ? 3 LYS A HB2 17 ATOM 71567 H HB3 . LYS A 1 3 ? -40.591 24.905 11.665 1.00 0.00 ? 3 LYS A HB3 17 ATOM 71568 H HG2 . LYS A 1 3 ? -42.392 25.154 13.356 1.00 0.00 ? 3 LYS A HG2 17 ATOM 71569 H HG3 . LYS A 1 3 ? -42.246 26.905 13.261 1.00 0.00 ? 3 LYS A HG3 17 ATOM 71570 H HD2 . LYS A 1 3 ? -42.896 25.177 10.842 1.00 0.00 ? 3 LYS A HD2 17 ATOM 71571 H HD3 . LYS A 1 3 ? -44.134 25.876 11.881 1.00 0.00 ? 3 LYS A HD3 17 ATOM 71572 H HE2 . LYS A 1 3 ? -43.129 28.156 11.411 1.00 0.00 ? 3 LYS A HE2 17 ATOM 71573 H HE3 . LYS A 1 3 ? -42.084 27.383 10.221 1.00 0.00 ? 3 LYS A HE3 17 ATOM 71574 H HZ1 . LYS A 1 3 ? -44.051 26.579 9.073 1.00 0.00 ? 3 LYS A HZ1 17 ATOM 71575 H HZ2 . LYS A 1 3 ? -44.060 28.274 9.188 1.00 0.00 ? 3 LYS A HZ2 17 ATOM 71576 H HZ3 . LYS A 1 3 ? -45.051 27.344 10.210 1.00 0.00 ? 3 LYS A HZ3 17 ATOM 71577 N N . VAL A 1 4 ? -37.628 26.504 12.389 1.00 0.00 ? 4 VAL A N 17 ATOM 71578 C CA . VAL A 1 4 ? -36.246 26.371 11.891 1.00 0.00 ? 4 VAL A CA 17 ATOM 71579 C C . VAL A 1 4 ? -35.323 26.050 13.071 1.00 0.00 ? 4 VAL A C 17 ATOM 71580 O O . VAL A 1 4 ? -34.479 25.177 12.983 1.00 0.00 ? 4 VAL A O 17 ATOM 71581 C CB . VAL A 1 4 ? -35.791 27.672 11.181 1.00 0.00 ? 4 VAL A CB 17 ATOM 71582 C CG1 . VAL A 1 4 ? -34.362 27.516 10.615 1.00 0.00 ? 4 VAL A CG1 17 ATOM 71583 C CG2 . VAL A 1 4 ? -36.771 28.032 10.036 1.00 0.00 ? 4 VAL A CG2 17 ATOM 71584 H H . VAL A 1 4 ? -38.068 27.377 12.322 1.00 0.00 ? 4 VAL A H 17 ATOM 71585 H HA . VAL A 1 4 ? -36.209 25.553 11.184 1.00 0.00 ? 4 VAL A HA 17 ATOM 71586 H HB . VAL A 1 4 ? -35.785 28.470 11.896 1.00 0.00 ? 4 VAL A HB 17 ATOM 71587 H HG11 . VAL A 1 4 ? -33.651 27.437 11.430 1.00 0.00 ? 4 VAL A HG11 17 ATOM 71588 H HG12 . VAL A 1 4 ? -34.109 28.376 10.008 1.00 0.00 ? 4 VAL A HG12 17 ATOM 71589 H HG13 . VAL A 1 4 ? -34.310 26.625 10.008 1.00 0.00 ? 4 VAL A HG13 17 ATOM 71590 H HG21 . VAL A 1 4 ? -36.403 28.900 9.502 1.00 0.00 ? 4 VAL A HG21 17 ATOM 71591 H HG22 . VAL A 1 4 ? -37.743 28.254 10.448 1.00 0.00 ? 4 VAL A HG22 17 ATOM 71592 H HG23 . VAL A 1 4 ? -36.849 27.199 9.354 1.00 0.00 ? 4 VAL A HG23 17 ATOM 71593 N N . GLN A 1 5 ? -35.527 26.799 14.165 1.00 0.00 ? 5 GLN A N 17 ATOM 71594 C CA . GLN A 1 5 ? -34.737 26.625 15.389 1.00 0.00 ? 5 GLN A CA 17 ATOM 71595 C C . GLN A 1 5 ? -34.921 25.207 15.921 1.00 0.00 ? 5 GLN A C 17 ATOM 71596 O O . GLN A 1 5 ? -33.939 24.518 16.219 1.00 0.00 ? 5 GLN A O 17 ATOM 71597 C CB . GLN A 1 5 ? -35.150 27.656 16.461 1.00 0.00 ? 5 GLN A CB 17 ATOM 71598 C CG . GLN A 1 5 ? -34.707 29.082 16.055 1.00 0.00 ? 5 GLN A CG 17 ATOM 71599 C CD . GLN A 1 5 ? -33.179 29.214 16.118 1.00 0.00 ? 5 GLN A CD 17 ATOM 71600 O OE1 . GLN A 1 5 ? -32.503 29.100 15.095 1.00 0.00 ? 5 GLN A OE1 17 ATOM 71601 N NE2 . GLN A 1 5 ? -32.602 29.439 17.265 1.00 0.00 ? 5 GLN A NE2 17 ATOM 71602 H H . GLN A 1 5 ? -36.221 27.491 14.130 1.00 0.00 ? 5 GLN A H 17 ATOM 71603 H HA . GLN A 1 5 ? -33.695 26.763 15.149 1.00 0.00 ? 5 GLN A HA 17 ATOM 71604 H HB2 . GLN A 1 5 ? -36.223 27.642 16.574 1.00 0.00 ? 5 GLN A HB2 17 ATOM 71605 H HB3 . GLN A 1 5 ? -34.693 27.394 17.407 1.00 0.00 ? 5 GLN A HB3 17 ATOM 71606 H HG2 . GLN A 1 5 ? -35.037 29.289 15.051 1.00 0.00 ? 5 GLN A HG2 17 ATOM 71607 H HG3 . GLN A 1 5 ? -35.153 29.794 16.731 1.00 0.00 ? 5 GLN A HG3 17 ATOM 71608 H HE21 . GLN A 1 5 ? -33.144 29.526 18.079 1.00 0.00 ? 5 GLN A HE21 17 ATOM 71609 H HE22 . GLN A 1 5 ? -31.628 29.524 17.316 1.00 0.00 ? 5 GLN A HE22 17 ATOM 71610 N N . TYR A 1 6 ? -36.191 24.775 15.985 1.00 0.00 ? 6 TYR A N 17 ATOM 71611 C CA . TYR A 1 6 ? -36.526 23.424 16.435 1.00 0.00 ? 6 TYR A CA 17 ATOM 71612 C C . TYR A 1 6 ? -35.921 22.394 15.478 1.00 0.00 ? 6 TYR A C 17 ATOM 71613 O O . TYR A 1 6 ? -35.419 21.380 15.920 1.00 0.00 ? 6 TYR A O 17 ATOM 71614 C CB . TYR A 1 6 ? -38.055 23.238 16.531 1.00 0.00 ? 6 TYR A CB 17 ATOM 71615 C CG . TYR A 1 6 ? -38.376 21.792 16.922 1.00 0.00 ? 6 TYR A CG 17 ATOM 71616 C CD1 . TYR A 1 6 ? -38.174 21.363 18.243 1.00 0.00 ? 6 TYR A CD1 17 ATOM 71617 C CD2 . TYR A 1 6 ? -38.841 20.883 15.957 1.00 0.00 ? 6 TYR A CD2 17 ATOM 71618 C CE1 . TYR A 1 6 ? -38.431 20.036 18.591 1.00 0.00 ? 6 TYR A CE1 17 ATOM 71619 C CE2 . TYR A 1 6 ? -39.105 19.560 16.312 1.00 0.00 ? 6 TYR A CE2 17 ATOM 71620 C CZ . TYR A 1 6 ? -38.897 19.132 17.631 1.00 0.00 ? 6 TYR A CZ 17 ATOM 71621 O OH . TYR A 1 6 ? -39.150 17.825 17.980 1.00 0.00 ? 6 TYR A OH 17 ATOM 71622 H H . TYR A 1 6 ? -36.911 25.373 15.698 1.00 0.00 ? 6 TYR A H 17 ATOM 71623 H HA . TYR A 1 6 ? -36.106 23.276 17.415 1.00 0.00 ? 6 TYR A HA 17 ATOM 71624 H HB2 . TYR A 1 6 ? -38.454 23.914 17.285 1.00 0.00 ? 6 TYR A HB2 17 ATOM 71625 H HB3 . TYR A 1 6 ? -38.506 23.466 15.583 1.00 0.00 ? 6 TYR A HB3 17 ATOM 71626 H HD1 . TYR A 1 6 ? -37.822 22.050 18.989 1.00 0.00 ? 6 TYR A HD1 17 ATOM 71627 H HD2 . TYR A 1 6 ? -38.999 21.209 14.937 1.00 0.00 ? 6 TYR A HD2 17 ATOM 71628 H HE1 . TYR A 1 6 ? -38.274 19.705 19.609 1.00 0.00 ? 6 TYR A HE1 17 ATOM 71629 H HE2 . TYR A 1 6 ? -39.464 18.862 15.570 1.00 0.00 ? 6 TYR A HE2 17 ATOM 71630 H HH . TYR A 1 6 ? -38.392 17.500 18.475 1.00 0.00 ? 6 TYR A HH 17 ATOM 71631 N N . LEU A 1 7 ? -35.984 22.686 14.168 1.00 0.00 ? 7 LEU A N 17 ATOM 71632 C CA . LEU A 1 7 ? -35.438 21.794 13.137 1.00 0.00 ? 7 LEU A CA 17 ATOM 71633 C C . LEU A 1 7 ? -33.927 21.638 13.343 1.00 0.00 ? 7 LEU A C 17 ATOM 71634 O O . LEU A 1 7 ? -33.403 20.528 13.275 1.00 0.00 ? 7 LEU A O 17 ATOM 71635 C CB . LEU A 1 7 ? -35.772 22.363 11.724 1.00 0.00 ? 7 LEU A CB 17 ATOM 71636 C CG . LEU A 1 7 ? -35.278 21.466 10.535 1.00 0.00 ? 7 LEU A CG 17 ATOM 71637 C CD1 . LEU A 1 7 ? -33.758 21.637 10.281 1.00 0.00 ? 7 LEU A CD1 17 ATOM 71638 C CD2 . LEU A 1 7 ? -35.620 19.970 10.765 1.00 0.00 ? 7 LEU A CD2 17 ATOM 71639 H H . LEU A 1 7 ? -36.394 23.532 13.892 1.00 0.00 ? 7 LEU A H 17 ATOM 71640 H HA . LEU A 1 7 ? -35.912 20.831 13.242 1.00 0.00 ? 7 LEU A HA 17 ATOM 71641 H HB2 . LEU A 1 7 ? -36.843 22.466 11.643 1.00 0.00 ? 7 LEU A HB2 17 ATOM 71642 H HB3 . LEU A 1 7 ? -35.332 23.341 11.630 1.00 0.00 ? 7 LEU A HB3 17 ATOM 71643 H HG . LEU A 1 7 ? -35.793 21.795 9.644 1.00 0.00 ? 7 LEU A HG 17 ATOM 71644 H HD11 . LEU A 1 7 ? -33.209 20.844 10.764 1.00 0.00 ? 7 LEU A HD11 17 ATOM 71645 H HD12 . LEU A 1 7 ? -33.421 22.591 10.665 1.00 0.00 ? 7 LEU A HD12 17 ATOM 71646 H HD13 . LEU A 1 7 ? -33.573 21.600 9.218 1.00 0.00 ? 7 LEU A HD13 17 ATOM 71647 H HD21 . LEU A 1 7 ? -36.642 19.881 11.105 1.00 0.00 ? 7 LEU A HD21 17 ATOM 71648 H HD22 . LEU A 1 7 ? -34.957 19.544 11.502 1.00 0.00 ? 7 LEU A HD22 17 ATOM 71649 H HD23 . LEU A 1 7 ? -35.507 19.434 9.833 1.00 0.00 ? 7 LEU A HD23 17 ATOM 71650 N N . THR A 1 8 ? -33.246 22.762 13.628 1.00 0.00 ? 8 THR A N 17 ATOM 71651 C CA . THR A 1 8 ? -31.799 22.764 13.887 1.00 0.00 ? 8 THR A CA 17 ATOM 71652 C C . THR A 1 8 ? -31.508 21.918 15.129 1.00 0.00 ? 8 THR A C 17 ATOM 71653 O O . THR A 1 8 ? -30.617 21.071 15.119 1.00 0.00 ? 8 THR A O 17 ATOM 71654 C CB . THR A 1 8 ? -31.291 24.209 14.088 1.00 0.00 ? 8 THR A CB 17 ATOM 71655 O OG1 . THR A 1 8 ? -31.762 25.030 13.028 1.00 0.00 ? 8 THR A OG1 17 ATOM 71656 C CG2 . THR A 1 8 ? -29.753 24.249 14.115 1.00 0.00 ? 8 THR A CG2 17 ATOM 71657 H H . THR A 1 8 ? -33.741 23.610 13.688 1.00 0.00 ? 8 THR A H 17 ATOM 71658 H HA . THR A 1 8 ? -31.295 22.326 13.032 1.00 0.00 ? 8 THR A HA 17 ATOM 71659 H HB . THR A 1 8 ? -31.670 24.600 15.024 1.00 0.00 ? 8 THR A HB 17 ATOM 71660 H HG1 . THR A 1 8 ? -32.723 24.966 13.007 1.00 0.00 ? 8 THR A HG1 17 ATOM 71661 H HG21 . THR A 1 8 ? -29.361 23.767 13.232 1.00 0.00 ? 8 THR A HG21 17 ATOM 71662 H HG22 . THR A 1 8 ? -29.389 23.741 14.995 1.00 0.00 ? 8 THR A HG22 17 ATOM 71663 H HG23 . THR A 1 8 ? -29.420 25.279 14.137 1.00 0.00 ? 8 THR A HG23 17 ATOM 71664 N N . ARG A 1 9 ? -32.303 22.156 16.180 1.00 0.00 ? 9 ARG A N 17 ATOM 71665 C CA . ARG A 1 9 ? -32.190 21.422 17.447 1.00 0.00 ? 9 ARG A CA 17 ATOM 71666 C C . ARG A 1 9 ? -32.454 19.932 17.217 1.00 0.00 ? 9 ARG A C 17 ATOM 71667 O O . ARG A 1 9 ? -31.738 19.084 17.738 1.00 0.00 ? 9 ARG A O 17 ATOM 71668 C CB . ARG A 1 9 ? -33.211 21.999 18.449 1.00 0.00 ? 9 ARG A CB 17 ATOM 71669 C CG . ARG A 1 9 ? -32.747 23.385 18.964 1.00 0.00 ? 9 ARG A CG 17 ATOM 71670 C CD . ARG A 1 9 ? -33.951 24.208 19.465 1.00 0.00 ? 9 ARG A CD 17 ATOM 71671 N NE . ARG A 1 9 ? -34.749 23.437 20.433 1.00 0.00 ? 9 ARG A NE 17 ATOM 71672 C CZ . ARG A 1 9 ? -36.090 23.511 20.503 1.00 0.00 ? 9 ARG A CZ 17 ATOM 71673 N NH1 . ARG A 1 9 ? -36.779 24.318 19.731 1.00 0.00 ? 9 ARG A NH1 17 ATOM 71674 N NH2 . ARG A 1 9 ? -36.722 22.767 21.363 1.00 0.00 ? 9 ARG A NH2 17 ATOM 71675 H H . ARG A 1 9 ? -33.005 22.832 16.091 1.00 0.00 ? 9 ARG A H 17 ATOM 71676 H HA . ARG A 1 9 ? -31.191 21.552 17.844 1.00 0.00 ? 9 ARG A HA 17 ATOM 71677 H HB2 . ARG A 1 9 ? -34.169 22.095 17.963 1.00 0.00 ? 9 ARG A HB2 17 ATOM 71678 H HB3 . ARG A 1 9 ? -33.306 21.323 19.288 1.00 0.00 ? 9 ARG A HB3 17 ATOM 71679 H HG2 . ARG A 1 9 ? -32.048 23.245 19.778 1.00 0.00 ? 9 ARG A HG2 17 ATOM 71680 H HG3 . ARG A 1 9 ? -32.256 23.926 18.166 1.00 0.00 ? 9 ARG A HG3 17 ATOM 71681 H HD2 . ARG A 1 9 ? -33.587 25.105 19.945 1.00 0.00 ? 9 ARG A HD2 17 ATOM 71682 H HD3 . ARG A 1 9 ? -34.556 24.484 18.622 1.00 0.00 ? 9 ARG A HD3 17 ATOM 71683 H HE . ARG A 1 9 ? -34.280 22.829 21.043 1.00 0.00 ? 9 ARG A HE 17 ATOM 71684 H HH11 . ARG A 1 9 ? -36.314 24.900 19.068 1.00 0.00 ? 9 ARG A HH11 17 ATOM 71685 H HH12 . ARG A 1 9 ? -37.778 24.345 19.804 1.00 0.00 ? 9 ARG A HH12 17 ATOM 71686 H HH21 . ARG A 1 9 ? -36.208 22.150 21.959 1.00 0.00 ? 9 ARG A HH21 17 ATOM 71687 H HH22 . ARG A 1 9 ? -37.719 22.810 21.427 1.00 0.00 ? 9 ARG A HH22 17 ATOM 71688 N N . SER A 1 10 ? -33.481 19.651 16.404 1.00 0.00 ? 10 SER A N 17 ATOM 71689 C CA . SER A 1 10 ? -33.870 18.285 16.045 1.00 0.00 ? 10 SER A CA 17 ATOM 71690 C C . SER A 1 10 ? -32.770 17.611 15.228 1.00 0.00 ? 10 SER A C 17 ATOM 71691 O O . SER A 1 10 ? -32.495 16.431 15.417 1.00 0.00 ? 10 SER A O 17 ATOM 71692 C CB . SER A 1 10 ? -35.184 18.311 15.255 1.00 0.00 ? 10 SER A CB 17 ATOM 71693 O OG . SER A 1 10 ? -36.228 18.778 16.101 1.00 0.00 ? 10 SER A OG 17 ATOM 71694 H H . SER A 1 10 ? -33.984 20.395 16.015 1.00 0.00 ? 10 SER A H 17 ATOM 71695 H HA . SER A 1 10 ? -34.030 17.723 16.954 1.00 0.00 ? 10 SER A HA 17 ATOM 71696 H HB2 . SER A 1 10 ? -35.093 18.973 14.412 1.00 0.00 ? 10 SER A HB2 17 ATOM 71697 H HB3 . SER A 1 10 ? -35.416 17.315 14.896 1.00 0.00 ? 10 SER A HB3 17 ATOM 71698 H HG . SER A 1 10 ? -36.918 18.106 16.115 1.00 0.00 ? 10 SER A HG 17 ATOM 71699 N N . ALA A 1 11 ? -32.138 18.380 14.326 1.00 0.00 ? 11 ALA A N 17 ATOM 71700 C CA . ALA A 1 11 ? -31.046 17.869 13.483 1.00 0.00 ? 11 ALA A CA 17 ATOM 71701 C C . ALA A 1 11 ? -29.852 17.488 14.361 1.00 0.00 ? 11 ALA A C 17 ATOM 71702 O O . ALA A 1 11 ? -29.266 16.414 14.196 1.00 0.00 ? 11 ALA A O 17 ATOM 71703 C CB . ALA A 1 11 ? -30.629 18.934 12.455 1.00 0.00 ? 11 ALA A CB 17 ATOM 71704 H H . ALA A 1 11 ? -32.404 19.322 14.238 1.00 0.00 ? 11 ALA A H 17 ATOM 71705 H HA . ALA A 1 11 ? -31.394 16.991 12.955 1.00 0.00 ? 11 ALA A HA 17 ATOM 71706 H HB1 . ALA A 1 11 ? -31.486 19.213 11.858 1.00 0.00 ? 11 ALA A HB1 17 ATOM 71707 H HB2 . ALA A 1 11 ? -29.860 18.533 11.812 1.00 0.00 ? 11 ALA A HB2 17 ATOM 71708 H HB3 . ALA A 1 11 ? -30.252 19.806 12.965 1.00 0.00 ? 11 ALA A HB3 17 ATOM 71709 N N . ILE A 1 12 ? -29.549 18.375 15.325 1.00 0.00 ? 12 ILE A N 17 ATOM 71710 C CA . ILE A 1 12 ? -28.466 18.163 16.296 1.00 0.00 ? 12 ILE A CA 17 ATOM 71711 C C . ILE A 1 12 ? -28.818 16.946 17.163 1.00 0.00 ? 12 ILE A C 17 ATOM 71712 O O . ILE A 1 12 ? -27.967 16.093 17.434 1.00 0.00 ? 12 ILE A O 17 ATOM 71713 C CB . ILE A 1 12 ? -28.286 19.446 17.160 1.00 0.00 ? 12 ILE A CB 17 ATOM 71714 C CG1 . ILE A 1 12 ? -27.722 20.592 16.270 1.00 0.00 ? 12 ILE A CG1 17 ATOM 71715 C CG2 . ILE A 1 12 ? -27.313 19.185 18.342 1.00 0.00 ? 12 ILE A CG2 17 ATOM 71716 C CD1 . ILE A 1 12 ? -27.951 21.963 16.932 1.00 0.00 ? 12 ILE A CD1 17 ATOM 71717 H H . ILE A 1 12 ? -30.091 19.184 15.404 1.00 0.00 ? 12 ILE A H 17 ATOM 71718 H HA . ILE A 1 12 ? -27.542 17.962 15.759 1.00 0.00 ? 12 ILE A HA 17 ATOM 71719 H HB . ILE A 1 12 ? -29.246 19.739 17.556 1.00 0.00 ? 12 ILE A HB 17 ATOM 71720 H HG12 . ILE A 1 12 ? -26.659 20.447 16.122 1.00 0.00 ? 12 ILE A HG12 17 ATOM 71721 H HG13 . ILE A 1 12 ? -28.211 20.583 15.307 1.00 0.00 ? 12 ILE A HG13 17 ATOM 71722 H HG21 . ILE A 1 12 ? -27.059 20.121 18.820 1.00 0.00 ? 12 ILE A HG21 17 ATOM 71723 H HG22 . ILE A 1 12 ? -26.408 18.716 17.976 1.00 0.00 ? 12 ILE A HG22 17 ATOM 71724 H HG23 . ILE A 1 12 ? -27.785 18.535 19.064 1.00 0.00 ? 12 ILE A HG23 17 ATOM 71725 H HD11 . ILE A 1 12 ? -27.461 21.988 17.894 1.00 0.00 ? 12 ILE A HD11 17 ATOM 71726 H HD12 . ILE A 1 12 ? -29.009 22.130 17.062 1.00 0.00 ? 12 ILE A HD12 17 ATOM 71727 H HD13 . ILE A 1 12 ? -27.540 22.737 16.301 1.00 0.00 ? 12 ILE A HD13 17 ATOM 71728 N N . ARG A 1 13 ? -30.092 16.886 17.556 1.00 0.00 ? 13 ARG A N 17 ATOM 71729 C CA . ARG A 1 13 ? -30.630 15.792 18.361 1.00 0.00 ? 13 ARG A CA 17 ATOM 71730 C C . ARG A 1 13 ? -30.475 14.472 17.590 1.00 0.00 ? 13 ARG A C 17 ATOM 71731 O O . ARG A 1 13 ? -30.108 13.454 18.173 1.00 0.00 ? 13 ARG A O 17 ATOM 71732 C CB . ARG A 1 13 ? -32.112 16.094 18.673 1.00 0.00 ? 13 ARG A CB 17 ATOM 71733 C CG . ARG A 1 13 ? -32.743 15.043 19.610 1.00 0.00 ? 13 ARG A CG 17 ATOM 71734 C CD . ARG A 1 13 ? -34.192 15.465 19.942 1.00 0.00 ? 13 ARG A CD 17 ATOM 71735 N NE . ARG A 1 13 ? -35.031 15.488 18.724 1.00 0.00 ? 13 ARG A NE 17 ATOM 71736 C CZ . ARG A 1 13 ? -35.990 16.414 18.494 1.00 0.00 ? 13 ARG A CZ 17 ATOM 71737 N NH1 . ARG A 1 13 ? -36.162 17.447 19.279 1.00 0.00 ? 13 ARG A NH1 17 ATOM 71738 N NH2 . ARG A 1 13 ? -36.754 16.292 17.449 1.00 0.00 ? 13 ARG A NH2 17 ATOM 71739 H H . ARG A 1 13 ? -30.700 17.602 17.275 1.00 0.00 ? 13 ARG A H 17 ATOM 71740 H HA . ARG A 1 13 ? -30.078 15.730 19.290 1.00 0.00 ? 13 ARG A HA 17 ATOM 71741 H HB2 . ARG A 1 13 ? -32.177 17.062 19.146 1.00 0.00 ? 13 ARG A HB2 17 ATOM 71742 H HB3 . ARG A 1 13 ? -32.667 16.118 17.755 1.00 0.00 ? 13 ARG A HB3 17 ATOM 71743 H HG2 . ARG A 1 13 ? -32.748 14.076 19.131 1.00 0.00 ? 13 ARG A HG2 17 ATOM 71744 H HG3 . ARG A 1 13 ? -32.172 14.986 20.525 1.00 0.00 ? 13 ARG A HG3 17 ATOM 71745 H HD2 . ARG A 1 13 ? -34.610 14.755 20.644 1.00 0.00 ? 13 ARG A HD2 17 ATOM 71746 H HD3 . ARG A 1 13 ? -34.174 16.440 20.403 1.00 0.00 ? 13 ARG A HD3 17 ATOM 71747 H HE . ARG A 1 13 ? -34.914 14.772 18.064 1.00 0.00 ? 13 ARG A HE 17 ATOM 71748 H HH11 . ARG A 1 13 ? -35.580 17.575 20.078 1.00 0.00 ? 13 ARG A HH11 17 ATOM 71749 H HH12 . ARG A 1 13 ? -36.882 18.111 19.075 1.00 0.00 ? 13 ARG A HH12 17 ATOM 71750 H HH21 . ARG A 1 13 ? -36.633 15.520 16.830 1.00 0.00 ? 13 ARG A HH21 17 ATOM 71751 H HH22 . ARG A 1 13 ? -37.460 16.975 17.264 1.00 0.00 ? 13 ARG A HH22 17 ATOM 71752 N N . ARG A 1 14 ? -30.741 14.528 16.274 1.00 0.00 ? 14 ARG A N 17 ATOM 71753 C CA . ARG A 1 14 ? -30.627 13.363 15.385 1.00 0.00 ? 14 ARG A CA 17 ATOM 71754 C C . ARG A 1 14 ? -29.161 13.021 15.091 1.00 0.00 ? 14 ARG A C 17 ATOM 71755 O O . ARG A 1 14 ? -28.862 11.907 14.671 1.00 0.00 ? 14 ARG A O 17 ATOM 71756 C CB . ARG A 1 14 ? -31.363 13.636 14.047 1.00 0.00 ? 14 ARG A CB 17 ATOM 71757 C CG . ARG A 1 14 ? -32.040 12.346 13.512 1.00 0.00 ? 14 ARG A CG 17 ATOM 71758 C CD . ARG A 1 14 ? -33.299 11.970 14.338 1.00 0.00 ? 14 ARG A CD 17 ATOM 71759 N NE . ARG A 1 14 ? -34.205 13.125 14.490 1.00 0.00 ? 14 ARG A NE 17 ATOM 71760 C CZ . ARG A 1 14 ? -34.227 13.918 15.580 1.00 0.00 ? 14 ARG A CZ 17 ATOM 71761 N NH1 . ARG A 1 14 ? -33.481 13.684 16.625 1.00 0.00 ? 14 ARG A NH1 17 ATOM 71762 N NH2 . ARG A 1 14 ? -35.007 14.949 15.589 1.00 0.00 ? 14 ARG A NH2 17 ATOM 71763 H H . ARG A 1 14 ? -31.012 15.388 15.889 1.00 0.00 ? 14 ARG A H 17 ATOM 71764 H HA . ARG A 1 14 ? -31.086 12.519 15.869 1.00 0.00 ? 14 ARG A HA 17 ATOM 71765 H HB2 . ARG A 1 14 ? -32.103 14.401 14.189 1.00 0.00 ? 14 ARG A HB2 17 ATOM 71766 H HB3 . ARG A 1 14 ? -30.649 13.986 13.310 1.00 0.00 ? 14 ARG A HB3 17 ATOM 71767 H HG2 . ARG A 1 14 ? -32.331 12.508 12.484 1.00 0.00 ? 14 ARG A HG2 17 ATOM 71768 H HG3 . ARG A 1 14 ? -31.334 11.529 13.550 1.00 0.00 ? 14 ARG A HG3 17 ATOM 71769 H HD2 . ARG A 1 14 ? -33.827 11.184 13.819 1.00 0.00 ? 14 ARG A HD2 17 ATOM 71770 H HD3 . ARG A 1 14 ? -33.000 11.601 15.307 1.00 0.00 ? 14 ARG A HD3 17 ATOM 71771 H HE . ARG A 1 14 ? -34.805 13.342 13.748 1.00 0.00 ? 14 ARG A HE 17 ATOM 71772 H HH11 . ARG A 1 14 ? -32.869 12.898 16.641 1.00 0.00 ? 14 ARG A HH11 17 ATOM 71773 H HH12 . ARG A 1 14 ? -33.526 14.297 17.409 1.00 0.00 ? 14 ARG A HH12 17 ATOM 71774 H HH21 . ARG A 1 14 ? -35.585 15.147 14.798 1.00 0.00 ? 14 ARG A HH21 17 ATOM 71775 H HH22 . ARG A 1 14 ? -35.022 15.554 16.383 1.00 0.00 ? 14 ARG A HH22 17 ATOM 71776 N N . ALA A 1 15 ? -28.259 13.993 15.292 1.00 0.00 ? 15 ALA A N 17 ATOM 71777 C CA . ALA A 1 15 ? -26.827 13.798 15.020 1.00 0.00 ? 15 ALA A CA 17 ATOM 71778 C C . ALA A 1 15 ? -26.222 12.692 15.896 1.00 0.00 ? 15 ALA A C 17 ATOM 71779 O O . ALA A 1 15 ? -25.207 12.098 15.527 1.00 0.00 ? 15 ALA A O 17 ATOM 71780 C CB . ALA A 1 15 ? -26.060 15.111 15.242 1.00 0.00 ? 15 ALA A CB 17 ATOM 71781 H H . ALA A 1 15 ? -28.567 14.867 15.613 1.00 0.00 ? 15 ALA A H 17 ATOM 71782 H HA . ALA A 1 15 ? -26.711 13.512 13.985 1.00 0.00 ? 15 ALA A HA 17 ATOM 71783 H HB1 . ALA A 1 15 ? -26.632 15.935 14.848 1.00 0.00 ? 15 ALA A HB1 17 ATOM 71784 H HB2 . ALA A 1 15 ? -25.108 15.062 14.733 1.00 0.00 ? 15 ALA A HB2 17 ATOM 71785 H HB3 . ALA A 1 15 ? -25.889 15.263 16.299 1.00 0.00 ? 15 ALA A HB3 17 HETATM 71786 N N . SEP A 1 16 ? -26.847 12.433 17.059 1.00 0.00 ? 16 SEP A N 17 HETATM 71787 C CA . SEP A 1 16 ? -26.367 11.411 18.006 1.00 0.00 ? 16 SEP A CA 17 HETATM 71788 C CB . SEP A 1 16 ? -27.117 11.557 19.343 1.00 0.00 ? 16 SEP A CB 17 HETATM 71789 O OG . SEP A 1 16 ? -28.501 11.274 19.165 1.00 0.00 ? 16 SEP A OG 17 HETATM 71790 C C . SEP A 1 16 ? -26.519 9.970 17.471 1.00 0.00 ? 16 SEP A C 17 HETATM 71791 O O . SEP A 1 16 ? -26.025 9.032 18.100 1.00 0.00 ? 16 SEP A O 17 HETATM 71792 P P . SEP A 1 16 ? -29.653 10.397 18.473 1.00 0.00 ? 16 SEP A P 17 HETATM 71793 O O1P . SEP A 1 16 ? -29.790 10.809 17.070 1.00 0.00 ? 16 SEP A O1P 17 HETATM 71794 O O2P . SEP A 1 16 ? -29.254 8.839 18.551 1.00 0.00 ? 16 SEP A O2P 17 HETATM 71795 O O3P . SEP A 1 16 ? -31.055 10.639 19.222 1.00 0.00 ? 16 SEP A O3P 17 HETATM 71796 H H . SEP A 1 16 ? -27.648 12.951 17.290 1.00 0.00 ? 16 SEP A H 17 HETATM 71797 H HA . SEP A 1 16 ? -25.318 11.590 18.194 1.00 0.00 ? 16 SEP A HA 17 HETATM 71798 H HB2 . SEP A 1 16 ? -26.710 10.871 20.066 1.00 0.00 ? 16 SEP A HB2 17 HETATM 71799 H HB3 . SEP A 1 16 ? -26.995 12.569 19.710 1.00 0.00 ? 16 SEP A HB3 17 ATOM 71800 N N . THR A 1 17 ? -27.208 9.803 16.316 1.00 0.00 ? 17 THR A N 17 ATOM 71801 C CA . THR A 1 17 ? -27.422 8.467 15.713 1.00 0.00 ? 17 THR A CA 17 ATOM 71802 C C . THR A 1 17 ? -26.096 7.815 15.298 1.00 0.00 ? 17 THR A C 17 ATOM 71803 O O . THR A 1 17 ? -26.048 6.597 15.072 1.00 0.00 ? 17 THR A O 17 ATOM 71804 C CB . THR A 1 17 ? -28.345 8.545 14.470 1.00 0.00 ? 17 THR A CB 17 ATOM 71805 O OG1 . THR A 1 17 ? -27.913 9.603 13.626 1.00 0.00 ? 17 THR A OG1 17 ATOM 71806 C CG2 . THR A 1 17 ? -29.822 8.755 14.876 1.00 0.00 ? 17 THR A CG2 17 ATOM 71807 H H . THR A 1 17 ? -27.579 10.589 15.870 1.00 0.00 ? 17 THR A H 17 ATOM 71808 H HA . THR A 1 17 ? -27.890 7.826 16.454 1.00 0.00 ? 17 THR A HA 17 ATOM 71809 H HB . THR A 1 17 ? -28.272 7.616 13.924 1.00 0.00 ? 17 THR A HB 17 ATOM 71810 H HG1 . THR A 1 17 ? -28.639 9.834 13.043 1.00 0.00 ? 17 THR A HG1 17 ATOM 71811 H HG21 . THR A 1 17 ? -30.076 9.799 14.810 1.00 0.00 ? 17 THR A HG21 17 ATOM 71812 H HG22 . THR A 1 17 ? -29.986 8.414 15.890 1.00 0.00 ? 17 THR A HG22 17 ATOM 71813 H HG23 . THR A 1 17 ? -30.457 8.191 14.212 1.00 0.00 ? 17 THR A HG23 17 ATOM 71814 N N . ILE A 1 18 ? -25.032 8.623 15.194 1.00 0.00 ? 18 ILE A N 17 ATOM 71815 C CA . ILE A 1 18 ? -23.706 8.124 14.801 1.00 0.00 ? 18 ILE A CA 17 ATOM 71816 C C . ILE A 1 18 ? -23.081 7.308 15.942 1.00 0.00 ? 18 ILE A C 17 ATOM 71817 O O . ILE A 1 18 ? -23.078 7.751 17.099 1.00 0.00 ? 18 ILE A O 17 ATOM 71818 C CB . ILE A 1 18 ? -22.784 9.311 14.382 1.00 0.00 ? 18 ILE A CB 17 ATOM 71819 C CG1 . ILE A 1 18 ? -22.511 10.268 15.596 1.00 0.00 ? 18 ILE A CG1 17 ATOM 71820 C CG2 . ILE A 1 18 ? -23.448 10.082 13.213 1.00 0.00 ? 18 ILE A CG2 17 ATOM 71821 C CD1 . ILE A 1 18 ? -21.728 11.523 15.165 1.00 0.00 ? 18 ILE A CD1 17 ATOM 71822 H H . ILE A 1 18 ? -25.139 9.576 15.384 1.00 0.00 ? 18 ILE A H 17 ATOM 71823 H HA . ILE A 1 18 ? -23.826 7.475 13.943 1.00 0.00 ? 18 ILE A HA 17 ATOM 71824 H HB . ILE A 1 18 ? -21.841 8.905 14.033 1.00 0.00 ? 18 ILE A HB 17 ATOM 71825 H HG12 . ILE A 1 18 ? -23.442 10.565 16.041 1.00 0.00 ? 18 ILE A HG12 17 ATOM 71826 H HG13 . ILE A 1 18 ? -21.923 9.742 16.333 1.00 0.00 ? 18 ILE A HG13 17 ATOM 71827 H HG21 . ILE A 1 18 ? -22.736 10.770 12.781 1.00 0.00 ? 18 ILE A HG21 17 ATOM 71828 H HG22 . ILE A 1 18 ? -24.305 10.632 13.575 1.00 0.00 ? 18 ILE A HG22 17 ATOM 71829 H HG23 . ILE A 1 18 ? -23.769 9.382 12.454 1.00 0.00 ? 18 ILE A HG23 17 ATOM 71830 H HD11 . ILE A 1 18 ? -21.305 11.998 16.038 1.00 0.00 ? 18 ILE A HD11 17 ATOM 71831 H HD12 . ILE A 1 18 ? -22.398 12.215 14.673 1.00 0.00 ? 18 ILE A HD12 17 ATOM 71832 H HD13 . ILE A 1 18 ? -20.935 11.246 14.488 1.00 0.00 ? 18 ILE A HD13 17 ATOM 71833 N N . GLU A 1 19 ? -22.584 6.106 15.599 1.00 0.00 ? 19 GLU A N 17 ATOM 71834 C CA . GLU A 1 19 ? -21.966 5.194 16.576 1.00 0.00 ? 19 GLU A CA 17 ATOM 71835 C C . GLU A 1 19 ? -20.612 4.719 16.044 1.00 0.00 ? 19 GLU A C 17 ATOM 71836 O O . GLU A 1 19 ? -20.517 4.229 14.913 1.00 0.00 ? 19 GLU A O 17 ATOM 71837 C CB . GLU A 1 19 ? -22.867 3.957 16.851 1.00 0.00 ? 19 GLU A CB 17 ATOM 71838 C CG . GLU A 1 19 ? -24.366 4.341 17.010 1.00 0.00 ? 19 GLU A CG 17 ATOM 71839 C CD . GLU A 1 19 ? -24.607 5.414 18.102 1.00 0.00 ? 19 GLU A CD 17 ATOM 71840 O OE1 . GLU A 1 19 ? -23.949 5.370 19.130 1.00 0.00 ? 19 GLU A OE1 17 ATOM 71841 O OE2 . GLU A 1 19 ? -25.461 6.258 17.889 1.00 0.00 ? 19 GLU A OE2 17 ATOM 71842 H H . GLU A 1 19 ? -22.645 5.823 14.664 1.00 0.00 ? 19 GLU A H 17 ATOM 71843 H HA . GLU A 1 19 ? -21.805 5.720 17.508 1.00 0.00 ? 19 GLU A HA 17 ATOM 71844 H HB2 . GLU A 1 19 ? -22.777 3.262 16.026 1.00 0.00 ? 19 GLU A HB2 17 ATOM 71845 H HB3 . GLU A 1 19 ? -22.532 3.469 17.755 1.00 0.00 ? 19 GLU A HB3 17 ATOM 71846 H HG2 . GLU A 1 19 ? -24.735 4.705 16.062 1.00 0.00 ? 19 GLU A HG2 17 ATOM 71847 H HG3 . GLU A 1 19 ? -24.922 3.448 17.268 1.00 0.00 ? 19 GLU A HG3 17 ATOM 71848 N N . MET A 1 20 ? -19.568 4.861 16.878 1.00 0.00 ? 20 MET A N 17 ATOM 71849 C CA . MET A 1 20 ? -18.204 4.443 16.524 1.00 0.00 ? 20 MET A CA 17 ATOM 71850 C C . MET A 1 20 ? -17.357 4.322 17.820 1.00 0.00 ? 20 MET A C 17 ATOM 71851 O O . MET A 1 20 ? -16.380 5.041 17.988 1.00 0.00 ? 20 MET A O 17 ATOM 71852 C CB . MET A 1 20 ? -17.576 5.459 15.521 1.00 0.00 ? 20 MET A CB 17 ATOM 71853 C CG . MET A 1 20 ? -16.298 4.875 14.888 1.00 0.00 ? 20 MET A CG 17 ATOM 71854 S SD . MET A 1 20 ? -15.339 6.203 14.117 1.00 0.00 ? 20 MET A SD 17 ATOM 71855 C CE . MET A 1 20 ? -13.749 5.336 14.041 1.00 0.00 ? 20 MET A CE 17 ATOM 71856 H H . MET A 1 20 ? -19.722 5.254 17.765 1.00 0.00 ? 20 MET A H 17 ATOM 71857 H HA . MET A 1 20 ? -18.248 3.471 16.052 1.00 0.00 ? 20 MET A HA 17 ATOM 71858 H HB2 . MET A 1 20 ? -18.293 5.672 14.737 1.00 0.00 ? 20 MET A HB2 17 ATOM 71859 H HB3 . MET A 1 20 ? -17.338 6.379 16.037 1.00 0.00 ? 20 MET A HB3 17 ATOM 71860 H HG2 . MET A 1 20 ? -15.704 4.405 15.650 1.00 0.00 ? 20 MET A HG2 17 ATOM 71861 H HG3 . MET A 1 20 ? -16.569 4.146 14.141 1.00 0.00 ? 20 MET A HG3 17 ATOM 71862 H HE1 . MET A 1 20 ? -13.483 4.985 15.025 1.00 0.00 ? 20 MET A HE1 17 ATOM 71863 H HE2 . MET A 1 20 ? -12.991 6.011 13.686 1.00 0.00 ? 20 MET A HE2 17 ATOM 71864 H HE3 . MET A 1 20 ? -13.828 4.498 13.363 1.00 0.00 ? 20 MET A HE3 17 ATOM 71865 N N . PRO A 1 21 ? -17.720 3.411 18.729 1.00 0.00 ? 21 PRO A N 17 ATOM 71866 C CA . PRO A 1 21 ? -16.975 3.207 20.031 1.00 0.00 ? 21 PRO A CA 17 ATOM 71867 C C . PRO A 1 21 ? -15.507 2.807 19.817 1.00 0.00 ? 21 PRO A C 17 ATOM 71868 O O . PRO A 1 21 ? -14.666 3.043 20.687 1.00 0.00 ? 21 PRO A O 17 ATOM 71869 C CB . PRO A 1 21 ? -17.767 2.102 20.749 1.00 0.00 ? 21 PRO A CB 17 ATOM 71870 C CG . PRO A 1 21 ? -18.543 1.412 19.678 1.00 0.00 ? 21 PRO A CG 17 ATOM 71871 C CD . PRO A 1 21 ? -18.858 2.470 18.623 1.00 0.00 ? 21 PRO A CD 17 ATOM 71872 H HA . PRO A 1 21 ? -17.019 4.116 20.616 1.00 0.00 ? 21 PRO A HA 17 ATOM 71873 H HB2 . PRO A 1 21 ? -17.098 1.411 21.244 1.00 0.00 ? 21 PRO A HB2 17 ATOM 71874 H HB3 . PRO A 1 21 ? -18.445 2.539 21.474 1.00 0.00 ? 21 PRO A HB3 17 ATOM 71875 H HG2 . PRO A 1 21 ? -17.950 0.615 19.249 1.00 0.00 ? 21 PRO A HG2 17 ATOM 71876 H HG3 . PRO A 1 21 ? -19.461 1.011 20.082 1.00 0.00 ? 21 PRO A HG3 17 ATOM 71877 H HD2 . PRO A 1 21 ? -18.903 2.018 17.643 1.00 0.00 ? 21 PRO A HD2 17 ATOM 71878 H HD3 . PRO A 1 21 ? -19.784 2.978 18.858 1.00 0.00 ? 21 PRO A HD3 17 ATOM 71879 N N . GLN A 1 22 ? -15.230 2.218 18.640 1.00 0.00 ? 22 GLN A N 17 ATOM 71880 C CA . GLN A 1 22 ? -13.872 1.785 18.266 1.00 0.00 ? 22 GLN A CA 17 ATOM 71881 C C . GLN A 1 22 ? -12.900 2.982 18.151 1.00 0.00 ? 22 GLN A C 17 ATOM 71882 O O . GLN A 1 22 ? -11.686 2.784 18.190 1.00 0.00 ? 22 GLN A O 17 ATOM 71883 C CB . GLN A 1 22 ? -13.922 1.016 16.923 1.00 0.00 ? 22 GLN A CB 17 ATOM 71884 C CG . GLN A 1 22 ? -14.573 1.873 15.806 1.00 0.00 ? 22 GLN A CG 17 ATOM 71885 C CD . GLN A 1 22 ? -14.358 1.228 14.439 1.00 0.00 ? 22 GLN A CD 17 ATOM 71886 O OE1 . GLN A 1 22 ? -13.668 1.788 13.584 1.00 0.00 ? 22 GLN A OE1 17 ATOM 71887 N NE2 . GLN A 1 22 ? -14.913 0.078 14.176 1.00 0.00 ? 22 GLN A NE2 17 ATOM 71888 H H . GLN A 1 22 ? -15.962 2.082 18.007 1.00 0.00 ? 22 GLN A H 17 ATOM 71889 H HA . GLN A 1 22 ? -13.501 1.118 19.029 1.00 0.00 ? 22 GLN A HA 17 ATOM 71890 H HB2 . GLN A 1 22 ? -12.917 0.750 16.639 1.00 0.00 ? 22 GLN A HB2 17 ATOM 71891 H HB3 . GLN A 1 22 ? -14.499 0.114 17.061 1.00 0.00 ? 22 GLN A HB3 17 ATOM 71892 H HG2 . GLN A 1 22 ? -15.633 1.960 15.996 1.00 0.00 ? 22 GLN A HG2 17 ATOM 71893 H HG3 . GLN A 1 22 ? -14.135 2.861 15.807 1.00 0.00 ? 22 GLN A HG3 17 ATOM 71894 H HE21 . GLN A 1 22 ? -15.465 -0.369 14.854 1.00 0.00 ? 22 GLN A HE21 17 ATOM 71895 H HE22 . GLN A 1 22 ? -14.782 -0.342 13.301 1.00 0.00 ? 22 GLN A HE22 17 ATOM 71896 N N . GLN A 1 23 ? -13.470 4.202 17.996 1.00 0.00 ? 23 GLN A N 17 ATOM 71897 C CA . GLN A 1 23 ? -12.701 5.455 17.857 1.00 0.00 ? 23 GLN A CA 17 ATOM 71898 C C . GLN A 1 23 ? -11.516 5.543 18.839 1.00 0.00 ? 23 GLN A C 17 ATOM 71899 O O . GLN A 1 23 ? -11.684 5.767 20.037 1.00 0.00 ? 23 GLN A O 17 ATOM 71900 C CB . GLN A 1 23 ? -13.646 6.678 18.014 1.00 0.00 ? 23 GLN A CB 17 ATOM 71901 C CG . GLN A 1 23 ? -14.344 6.713 19.400 1.00 0.00 ? 23 GLN A CG 17 ATOM 71902 C CD . GLN A 1 23 ? -15.636 7.546 19.351 1.00 0.00 ? 23 GLN A CD 17 ATOM 71903 O OE1 . GLN A 1 23 ? -15.652 8.649 18.809 1.00 0.00 ? 23 GLN A OE1 17 ATOM 71904 N NE2 . GLN A 1 23 ? -16.728 7.076 19.899 1.00 0.00 ? 23 GLN A NE2 17 ATOM 71905 H H . GLN A 1 23 ? -14.449 4.261 17.969 1.00 0.00 ? 23 GLN A H 17 ATOM 71906 H HA . GLN A 1 23 ? -12.300 5.475 16.854 1.00 0.00 ? 23 GLN A HA 17 ATOM 71907 H HB2 . GLN A 1 23 ? -13.069 7.588 17.888 1.00 0.00 ? 23 GLN A HB2 17 ATOM 71908 H HB3 . GLN A 1 23 ? -14.399 6.640 17.234 1.00 0.00 ? 23 GLN A HB3 17 ATOM 71909 H HG2 . GLN A 1 23 ? -14.587 5.711 19.712 1.00 0.00 ? 23 GLN A HG2 17 ATOM 71910 H HG3 . GLN A 1 23 ? -13.679 7.157 20.127 1.00 0.00 ? 23 GLN A HG3 17 ATOM 71911 H HE21 . GLN A 1 23 ? -16.717 6.191 20.332 1.00 0.00 ? 23 GLN A HE21 17 ATOM 71912 H HE22 . GLN A 1 23 ? -17.551 7.596 19.872 1.00 0.00 ? 23 GLN A HE22 17 ATOM 71913 N N . ALA A 1 24 ? -10.313 5.322 18.282 1.00 0.00 ? 24 ALA A N 17 ATOM 71914 C CA . ALA A 1 24 ? -9.060 5.341 19.038 1.00 0.00 ? 24 ALA A CA 17 ATOM 71915 C C . ALA A 1 24 ? -7.894 5.261 18.054 1.00 0.00 ? 24 ALA A C 17 ATOM 71916 O O . ALA A 1 24 ? -7.937 4.433 17.154 1.00 0.00 ? 24 ALA A O 17 ATOM 71917 C CB . ALA A 1 24 ? -9.001 4.153 20.025 1.00 0.00 ? 24 ALA A CB 17 ATOM 71918 H H . ALA A 1 24 ? -10.274 5.123 17.321 1.00 0.00 ? 24 ALA A H 17 ATOM 71919 H HA . ALA A 1 24 ? -8.979 6.265 19.592 1.00 0.00 ? 24 ALA A HA 17 ATOM 71920 H HB1 . ALA A 1 24 ? -8.074 4.189 20.574 1.00 0.00 ? 24 ALA A HB1 17 ATOM 71921 H HB2 . ALA A 1 24 ? -9.052 3.229 19.473 1.00 0.00 ? 24 ALA A HB2 17 ATOM 71922 H HB3 . ALA A 1 24 ? -9.829 4.207 20.716 1.00 0.00 ? 24 ALA A HB3 17 ATOM 71923 N N . ARG A 1 25 ? -6.877 6.138 18.245 1.00 0.00 ? 25 ARG A N 17 ATOM 71924 C CA . ARG A 1 25 ? -5.653 6.237 17.384 1.00 0.00 ? 25 ARG A CA 17 ATOM 71925 C C . ARG A 1 25 ? -5.435 4.984 16.495 1.00 0.00 ? 25 ARG A C 17 ATOM 71926 O O . ARG A 1 25 ? -5.697 5.043 15.287 1.00 0.00 ? 25 ARG A O 17 ATOM 71927 C CB . ARG A 1 25 ? -4.458 6.522 18.340 1.00 0.00 ? 25 ARG A CB 17 ATOM 71928 C CG . ARG A 1 25 ? -3.246 7.098 17.578 1.00 0.00 ? 25 ARG A CG 17 ATOM 71929 C CD . ARG A 1 25 ? -2.326 7.875 18.554 1.00 0.00 ? 25 ARG A CD 17 ATOM 71930 N NE . ARG A 1 25 ? -1.842 7.028 19.667 1.00 0.00 ? 25 ARG A NE 17 ATOM 71931 C CZ . ARG A 1 25 ? -0.541 6.892 19.992 1.00 0.00 ? 25 ARG A CZ 17 ATOM 71932 N NH1 . ARG A 1 25 ? 0.428 7.372 19.241 1.00 0.00 ? 25 ARG A NH1 17 ATOM 71933 N NH2 . ARG A 1 25 ? -0.229 6.219 21.057 1.00 0.00 ? 25 ARG A NH2 17 ATOM 71934 H H . ARG A 1 25 ? -6.941 6.759 18.995 1.00 0.00 ? 25 ARG A H 17 ATOM 71935 H HA . ARG A 1 25 ? -5.776 7.079 16.734 1.00 0.00 ? 25 ARG A HA 17 ATOM 71936 H HB2 . ARG A 1 25 ? -4.771 7.231 19.088 1.00 0.00 ? 25 ARG A HB2 17 ATOM 71937 H HB3 . ARG A 1 25 ? -4.162 5.612 18.838 1.00 0.00 ? 25 ARG A HB3 17 ATOM 71938 H HG2 . ARG A 1 25 ? -2.696 6.296 17.116 1.00 0.00 ? 25 ARG A HG2 17 ATOM 71939 H HG3 . ARG A 1 25 ? -3.597 7.772 16.807 1.00 0.00 ? 25 ARG A HG3 17 ATOM 71940 H HD2 . ARG A 1 25 ? -1.495 8.264 18.009 1.00 0.00 ? 25 ARG A HD2 17 ATOM 71941 H HD3 . ARG A 1 25 ? -2.879 8.715 18.962 1.00 0.00 ? 25 ARG A HD3 17 ATOM 71942 H HE . ARG A 1 25 ? -2.509 6.574 20.220 1.00 0.00 ? 25 ARG A HE 17 ATOM 71943 H HH11 . ARG A 1 25 ? 0.218 7.858 18.396 1.00 0.00 ? 25 ARG A HH11 17 ATOM 71944 H HH12 . ARG A 1 25 ? 1.384 7.253 19.518 1.00 0.00 ? 25 ARG A HH12 17 ATOM 71945 H HH21 . ARG A 1 25 ? -0.940 5.811 21.616 1.00 0.00 ? 25 ARG A HH21 17 ATOM 71946 H HH22 . ARG A 1 25 ? 0.739 6.107 21.312 1.00 0.00 ? 25 ARG A HH22 17 ATOM 71947 N N . GLN A 1 26 ? -4.916 3.881 17.087 1.00 0.00 ? 26 GLN A N 17 ATOM 71948 C CA . GLN A 1 26 ? -4.641 2.636 16.327 1.00 0.00 ? 26 GLN A CA 17 ATOM 71949 C C . GLN A 1 26 ? -5.808 2.279 15.373 1.00 0.00 ? 26 GLN A C 17 ATOM 71950 O O . GLN A 1 26 ? -5.607 2.132 14.174 1.00 0.00 ? 26 GLN A O 17 ATOM 71951 C CB . GLN A 1 26 ? -4.444 1.448 17.280 1.00 0.00 ? 26 GLN A CB 17 ATOM 71952 C CG . GLN A 1 26 ? -3.343 1.733 18.321 1.00 0.00 ? 26 GLN A CG 17 ATOM 71953 C CD . GLN A 1 26 ? -3.293 0.646 19.403 1.00 0.00 ? 26 GLN A CD 17 ATOM 71954 O OE1 . GLN A 1 26 ? -4.081 -0.313 19.389 1.00 0.00 ? 26 GLN A OE1 17 ATOM 71955 N NE2 . GLN A 1 26 ? -2.418 0.761 20.356 1.00 0.00 ? 26 GLN A NE2 17 ATOM 71956 H H . GLN A 1 26 ? -4.621 4.023 18.000 1.00 0.00 ? 26 GLN A H 17 ATOM 71957 H HA . GLN A 1 26 ? -3.750 2.775 15.746 1.00 0.00 ? 26 GLN A HA 17 ATOM 71958 H HB2 . GLN A 1 26 ? -5.367 1.244 17.785 1.00 0.00 ? 26 GLN A HB2 17 ATOM 71959 H HB3 . GLN A 1 26 ? -4.170 0.564 16.702 1.00 0.00 ? 26 GLN A HB3 17 ATOM 71960 H HG2 . GLN A 1 26 ? -2.382 1.777 17.820 1.00 0.00 ? 26 GLN A HG2 17 ATOM 71961 H HG3 . GLN A 1 26 ? -3.545 2.673 18.791 1.00 0.00 ? 26 GLN A HG3 17 ATOM 71962 H HE21 . GLN A 1 26 ? -1.814 1.525 20.375 1.00 0.00 ? 26 GLN A HE21 17 ATOM 71963 H HE22 . GLN A 1 26 ? -2.362 0.076 21.063 1.00 0.00 ? 26 GLN A HE22 17 ATOM 71964 N N . ASN A 1 27 ? -7.041 2.223 15.934 1.00 0.00 ? 27 ASN A N 17 ATOM 71965 C CA . ASN A 1 27 ? -8.268 1.941 15.159 1.00 0.00 ? 27 ASN A CA 17 ATOM 71966 C C . ASN A 1 27 ? -8.497 3.002 14.075 1.00 0.00 ? 27 ASN A C 17 ATOM 71967 O O . ASN A 1 27 ? -8.928 2.674 12.972 1.00 0.00 ? 27 ASN A O 17 ATOM 71968 C CB . ASN A 1 27 ? -9.504 1.876 16.089 1.00 0.00 ? 27 ASN A CB 17 ATOM 71969 C CG . ASN A 1 27 ? -10.815 1.891 15.288 1.00 0.00 ? 27 ASN A CG 17 ATOM 71970 O OD1 . ASN A 1 27 ? -11.164 0.899 14.637 1.00 0.00 ? 27 ASN A OD1 17 ATOM 71971 N ND2 . ASN A 1 27 ? -11.546 2.970 15.279 1.00 0.00 ? 27 ASN A ND2 17 ATOM 71972 H H . ASN A 1 27 ? -7.129 2.406 16.890 1.00 0.00 ? 27 ASN A H 17 ATOM 71973 H HA . ASN A 1 27 ? -8.153 0.978 14.675 1.00 0.00 ? 27 ASN A HA 17 ATOM 71974 H HB2 . ASN A 1 27 ? -9.473 0.962 16.668 1.00 0.00 ? 27 ASN A HB2 17 ATOM 71975 H HB3 . ASN A 1 27 ? -9.502 2.708 16.757 1.00 0.00 ? 27 ASN A HB3 17 ATOM 71976 H HD21 . ASN A 1 27 ? -11.265 3.764 15.781 1.00 0.00 ? 27 ASN A HD21 17 ATOM 71977 H HD22 . ASN A 1 27 ? -12.380 2.987 14.764 1.00 0.00 ? 27 ASN A HD22 17 ATOM 71978 N N . LEU A 1 28 ? -8.209 4.265 14.403 1.00 0.00 ? 28 LEU A N 17 ATOM 71979 C CA . LEU A 1 28 ? -8.374 5.362 13.452 1.00 0.00 ? 28 LEU A CA 17 ATOM 71980 C C . LEU A 1 28 ? -7.465 5.111 12.250 1.00 0.00 ? 28 LEU A C 17 ATOM 71981 O O . LEU A 1 28 ? -7.861 5.368 11.116 1.00 0.00 ? 28 LEU A O 17 ATOM 71982 C CB . LEU A 1 28 ? -8.065 6.728 14.091 1.00 0.00 ? 28 LEU A CB 17 ATOM 71983 C CG . LEU A 1 28 ? -9.058 7.042 15.252 1.00 0.00 ? 28 LEU A CG 17 ATOM 71984 C CD1 . LEU A 1 28 ? -8.631 8.347 15.951 1.00 0.00 ? 28 LEU A CD1 17 ATOM 71985 C CD2 . LEU A 1 28 ? -10.510 7.186 14.728 1.00 0.00 ? 28 LEU A CD2 17 ATOM 71986 H H . LEU A 1 28 ? -7.871 4.466 15.309 1.00 0.00 ? 28 LEU A H 17 ATOM 71987 H HA . LEU A 1 28 ? -9.394 5.358 13.107 1.00 0.00 ? 28 LEU A HA 17 ATOM 71988 H HB2 . LEU A 1 28 ? -7.062 6.734 14.459 1.00 0.00 ? 28 LEU A HB2 17 ATOM 71989 H HB3 . LEU A 1 28 ? -8.160 7.495 13.341 1.00 0.00 ? 28 LEU A HB3 17 ATOM 71990 H HG . LEU A 1 28 ? -9.014 6.245 15.964 1.00 0.00 ? 28 LEU A HG 17 ATOM 71991 H HD11 . LEU A 1 28 ? -9.272 8.524 16.798 1.00 0.00 ? 28 LEU A HD11 17 ATOM 71992 H HD12 . LEU A 1 28 ? -8.708 9.171 15.256 1.00 0.00 ? 28 LEU A HD12 17 ATOM 71993 H HD13 . LEU A 1 28 ? -7.605 8.260 16.285 1.00 0.00 ? 28 LEU A HD13 17 ATOM 71994 H HD21 . LEU A 1 28 ? -10.513 7.710 13.786 1.00 0.00 ? 28 LEU A HD21 17 ATOM 71995 H HD22 . LEU A 1 28 ? -11.100 7.737 15.449 1.00 0.00 ? 28 LEU A HD22 17 ATOM 71996 H HD23 . LEU A 1 28 ? -10.936 6.204 14.600 1.00 0.00 ? 28 LEU A HD23 17 ATOM 71997 N N . GLN A 1 29 ? -6.264 4.533 12.497 1.00 0.00 ? 29 GLN A N 17 ATOM 71998 C CA . GLN A 1 29 ? -5.326 4.186 11.432 1.00 0.00 ? 29 GLN A CA 17 ATOM 71999 C C . GLN A 1 29 ? -5.927 3.081 10.556 1.00 0.00 ? 29 GLN A C 17 ATOM 72000 O O . GLN A 1 29 ? -5.770 3.112 9.328 1.00 0.00 ? 29 GLN A O 17 ATOM 72001 C CB . GLN A 1 29 ? -3.985 3.711 12.041 1.00 0.00 ? 29 GLN A CB 17 ATOM 72002 C CG . GLN A 1 29 ? -2.859 3.836 10.996 1.00 0.00 ? 29 GLN A CG 17 ATOM 72003 C CD . GLN A 1 29 ? -1.477 3.535 11.612 1.00 0.00 ? 29 GLN A CD 17 ATOM 72004 O OE1 . GLN A 1 29 ? -1.226 3.805 12.792 1.00 0.00 ? 29 GLN A OE1 17 ATOM 72005 N NE2 . GLN A 1 29 ? -0.558 2.985 10.867 1.00 0.00 ? 29 GLN A NE2 17 ATOM 72006 H H . GLN A 1 29 ? -6.006 4.287 13.406 1.00 0.00 ? 29 GLN A H 17 ATOM 72007 H HA . GLN A 1 29 ? -5.149 5.062 10.820 1.00 0.00 ? 29 GLN A HA 17 ATOM 72008 H HB2 . GLN A 1 29 ? -3.753 4.304 12.909 1.00 0.00 ? 29 GLN A HB2 17 ATOM 72009 H HB3 . GLN A 1 29 ? -4.079 2.679 12.337 1.00 0.00 ? 29 GLN A HB3 17 ATOM 72010 H HG2 . GLN A 1 29 ? -3.048 3.140 10.197 1.00 0.00 ? 29 GLN A HG2 17 ATOM 72011 H HG3 . GLN A 1 29 ? -2.854 4.838 10.592 1.00 0.00 ? 29 GLN A HG3 17 ATOM 72012 H HE21 . GLN A 1 29 ? -0.746 2.770 9.929 1.00 0.00 ? 29 GLN A HE21 17 ATOM 72013 H HE22 . GLN A 1 29 ? 0.317 2.785 11.247 1.00 0.00 ? 29 GLN A HE22 17 ATOM 72014 N N . ASN A 1 30 ? -6.651 2.122 11.191 1.00 0.00 ? 30 ASN A N 17 ATOM 72015 C CA . ASN A 1 30 ? -7.307 1.031 10.445 1.00 0.00 ? 30 ASN A CA 17 ATOM 72016 C C . ASN A 1 30 ? -8.338 1.649 9.503 1.00 0.00 ? 30 ASN A C 17 ATOM 72017 O O . ASN A 1 30 ? -8.397 1.313 8.330 1.00 0.00 ? 30 ASN A O 17 ATOM 72018 C CB . ASN A 1 30 ? -8.080 0.047 11.370 1.00 0.00 ? 30 ASN A CB 17 ATOM 72019 C CG . ASN A 1 30 ? -7.193 -0.669 12.392 1.00 0.00 ? 30 ASN A CG 17 ATOM 72020 O OD1 . ASN A 1 30 ? -6.275 -0.080 12.941 1.00 0.00 ? 30 ASN A OD1 17 ATOM 72021 N ND2 . ASN A 1 30 ? -7.447 -1.917 12.699 1.00 0.00 ? 30 ASN A ND2 17 ATOM 72022 H H . ASN A 1 30 ? -6.763 2.172 12.167 1.00 0.00 ? 30 ASN A H 17 ATOM 72023 H HA . ASN A 1 30 ? -6.565 0.484 9.874 1.00 0.00 ? 30 ASN A HA 17 ATOM 72024 H HB2 . ASN A 1 30 ? -8.843 0.588 11.900 1.00 0.00 ? 30 ASN A HB2 17 ATOM 72025 H HB3 . ASN A 1 30 ? -8.563 -0.693 10.753 1.00 0.00 ? 30 ASN A HB3 17 ATOM 72026 H HD21 . ASN A 1 30 ? -8.199 -2.383 12.276 1.00 0.00 ? 30 ASN A HD21 17 ATOM 72027 H HD22 . ASN A 1 30 ? -6.880 -2.386 13.347 1.00 0.00 ? 30 ASN A HD22 17 ATOM 72028 N N . LEU A 1 31 ? -9.124 2.580 10.056 1.00 0.00 ? 31 LEU A N 17 ATOM 72029 C CA . LEU A 1 31 ? -10.176 3.273 9.313 1.00 0.00 ? 31 LEU A CA 17 ATOM 72030 C C . LEU A 1 31 ? -9.608 4.048 8.119 1.00 0.00 ? 31 LEU A C 17 ATOM 72031 O O . LEU A 1 31 ? -10.194 4.024 7.033 1.00 0.00 ? 31 LEU A O 17 ATOM 72032 C CB . LEU A 1 31 ? -10.921 4.225 10.284 1.00 0.00 ? 31 LEU A CB 17 ATOM 72033 C CG . LEU A 1 31 ? -12.034 5.051 9.573 1.00 0.00 ? 31 LEU A CG 17 ATOM 72034 C CD1 . LEU A 1 31 ? -13.196 4.137 9.131 1.00 0.00 ? 31 LEU A CD1 17 ATOM 72035 C CD2 . LEU A 1 31 ? -12.564 6.127 10.539 1.00 0.00 ? 31 LEU A CD2 17 ATOM 72036 H H . LEU A 1 31 ? -8.990 2.802 10.998 1.00 0.00 ? 31 LEU A H 17 ATOM 72037 H HA . LEU A 1 31 ? -10.875 2.534 8.948 1.00 0.00 ? 31 LEU A HA 17 ATOM 72038 H HB2 . LEU A 1 31 ? -11.361 3.637 11.077 1.00 0.00 ? 31 LEU A HB2 17 ATOM 72039 H HB3 . LEU A 1 31 ? -10.201 4.899 10.717 1.00 0.00 ? 31 LEU A HB3 17 ATOM 72040 H HG . LEU A 1 31 ? -11.621 5.536 8.703 1.00 0.00 ? 31 LEU A HG 17 ATOM 72041 H HD11 . LEU A 1 31 ? -13.527 3.537 9.969 1.00 0.00 ? 31 LEU A HD11 17 ATOM 72042 H HD12 . LEU A 1 31 ? -12.867 3.489 8.335 1.00 0.00 ? 31 LEU A HD12 17 ATOM 72043 H HD13 . LEU A 1 31 ? -14.018 4.744 8.778 1.00 0.00 ? 31 LEU A HD13 17 ATOM 72044 H HD21 . LEU A 1 31 ? -13.227 6.794 10.003 1.00 0.00 ? 31 LEU A HD21 17 ATOM 72045 H HD22 . LEU A 1 31 ? -11.741 6.698 10.946 1.00 0.00 ? 31 LEU A HD22 17 ATOM 72046 H HD23 . LEU A 1 31 ? -13.108 5.660 11.346 1.00 0.00 ? 31 LEU A HD23 17 ATOM 72047 N N . PHE A 1 32 ? -8.499 4.755 8.343 1.00 0.00 ? 32 PHE A N 17 ATOM 72048 C CA . PHE A 1 32 ? -7.891 5.582 7.299 1.00 0.00 ? 32 PHE A CA 17 ATOM 72049 C C . PHE A 1 32 ? -7.161 4.749 6.238 1.00 0.00 ? 32 PHE A C 17 ATOM 72050 O O . PHE A 1 32 ? -7.446 4.892 5.039 1.00 0.00 ? 32 PHE A O 17 ATOM 72051 C CB . PHE A 1 32 ? -6.895 6.588 7.914 1.00 0.00 ? 32 PHE A CB 17 ATOM 72052 C CG . PHE A 1 32 ? -7.491 7.415 9.062 1.00 0.00 ? 32 PHE A CG 17 ATOM 72053 C CD1 . PHE A 1 32 ? -8.875 7.712 9.137 1.00 0.00 ? 32 PHE A CD1 17 ATOM 72054 C CD2 . PHE A 1 32 ? -6.635 7.892 10.068 1.00 0.00 ? 32 PHE A CD2 17 ATOM 72055 C CE1 . PHE A 1 32 ? -9.370 8.468 10.201 1.00 0.00 ? 32 PHE A CE1 17 ATOM 72056 C CE2 . PHE A 1 32 ? -7.138 8.646 11.127 1.00 0.00 ? 32 PHE A CE2 17 ATOM 72057 C CZ . PHE A 1 32 ? -8.504 8.933 11.194 1.00 0.00 ? 32 PHE A CZ 17 ATOM 72058 H H . PHE A 1 32 ? -8.098 4.749 9.240 1.00 0.00 ? 32 PHE A H 17 ATOM 72059 H HA . PHE A 1 32 ? -8.670 6.139 6.802 1.00 0.00 ? 32 PHE A HA 17 ATOM 72060 H HB2 . PHE A 1 32 ? -6.037 6.047 8.288 1.00 0.00 ? 32 PHE A HB2 17 ATOM 72061 H HB3 . PHE A 1 32 ? -6.565 7.268 7.137 1.00 0.00 ? 32 PHE A HB3 17 ATOM 72062 H HD1 . PHE A 1 32 ? -9.551 7.359 8.378 1.00 0.00 ? 32 PHE A HD1 17 ATOM 72063 H HD2 . PHE A 1 32 ? -5.578 7.668 10.022 1.00 0.00 ? 32 PHE A HD2 17 ATOM 72064 H HE1 . PHE A 1 32 ? -10.425 8.698 10.259 1.00 0.00 ? 32 PHE A HE1 17 ATOM 72065 H HE2 . PHE A 1 32 ? -6.469 9.007 11.895 1.00 0.00 ? 32 PHE A HE2 17 ATOM 72066 H HZ . PHE A 1 32 ? -8.891 9.522 12.015 1.00 0.00 ? 32 PHE A HZ 17 ATOM 72067 N N . ILE A 1 33 ? -6.183 3.939 6.674 1.00 0.00 ? 33 ILE A N 17 ATOM 72068 C CA . ILE A 1 33 ? -5.371 3.159 5.738 1.00 0.00 ? 33 ILE A CA 17 ATOM 72069 C C . ILE A 1 33 ? -6.196 2.103 4.982 1.00 0.00 ? 33 ILE A C 17 ATOM 72070 O O . ILE A 1 33 ? -6.041 1.995 3.765 1.00 0.00 ? 33 ILE A O 17 ATOM 72071 C CB . ILE A 1 33 ? -4.172 2.484 6.462 1.00 0.00 ? 33 ILE A CB 17 ATOM 72072 C CG1 . ILE A 1 33 ? -3.217 3.577 7.023 1.00 0.00 ? 33 ILE A CG1 17 ATOM 72073 C CG2 . ILE A 1 33 ? -3.400 1.561 5.464 1.00 0.00 ? 33 ILE A CG2 17 ATOM 72074 C CD1 . ILE A 1 33 ? -2.006 2.952 7.745 1.00 0.00 ? 33 ILE A CD1 17 ATOM 72075 H H . ILE A 1 33 ? -5.977 3.910 7.632 1.00 0.00 ? 33 ILE A H 17 ATOM 72076 H HA . ILE A 1 33 ? -4.966 3.846 5.005 1.00 0.00 ? 33 ILE A HA 17 ATOM 72077 H HB . ILE A 1 33 ? -4.542 1.877 7.279 1.00 0.00 ? 33 ILE A HB 17 ATOM 72078 H HG12 . ILE A 1 33 ? -2.863 4.198 6.220 1.00 0.00 ? 33 ILE A HG12 17 ATOM 72079 H HG13 . ILE A 1 33 ? -3.755 4.191 7.731 1.00 0.00 ? 33 ILE A HG13 17 ATOM 72080 H HG21 . ILE A 1 33 ? -3.730 0.555 5.609 1.00 0.00 ? 33 ILE A HG21 17 ATOM 72081 H HG22 . ILE A 1 33 ? -2.336 1.607 5.637 1.00 0.00 ? 33 ILE A HG22 17 ATOM 72082 H HG23 . ILE A 1 33 ? -3.601 1.855 4.449 1.00 0.00 ? 33 ILE A HG23 17 ATOM 72083 H HD11 . ILE A 1 33 ? -1.467 3.721 8.276 1.00 0.00 ? 33 ILE A HD11 17 ATOM 72084 H HD12 . ILE A 1 33 ? -1.353 2.490 7.024 1.00 0.00 ? 33 ILE A HD12 17 ATOM 72085 H HD13 . ILE A 1 33 ? -2.345 2.206 8.440 1.00 0.00 ? 33 ILE A HD13 17 ATOM 72086 N N . ASN A 1 34 ? -7.058 1.336 5.686 1.00 0.00 ? 34 ASN A N 17 ATOM 72087 C CA . ASN A 1 34 ? -7.856 0.296 5.002 1.00 0.00 ? 34 ASN A CA 17 ATOM 72088 C C . ASN A 1 34 ? -8.750 0.912 3.955 1.00 0.00 ? 34 ASN A C 17 ATOM 72089 O O . ASN A 1 34 ? -8.843 0.385 2.853 1.00 0.00 ? 34 ASN A O 17 ATOM 72090 C CB . ASN A 1 34 ? -8.703 -0.531 5.986 1.00 0.00 ? 34 ASN A CB 17 ATOM 72091 C CG . ASN A 1 34 ? -7.794 -1.375 6.876 1.00 0.00 ? 34 ASN A CG 17 ATOM 72092 O OD1 . ASN A 1 34 ? -7.859 -1.299 8.103 1.00 0.00 ? 34 ASN A OD1 17 ATOM 72093 N ND2 . ASN A 1 34 ? -6.950 -2.191 6.324 1.00 0.00 ? 34 ASN A ND2 17 ATOM 72094 H H . ASN A 1 34 ? -7.143 1.462 6.652 1.00 0.00 ? 34 ASN A H 17 ATOM 72095 H HA . ASN A 1 34 ? -7.173 -0.378 4.504 1.00 0.00 ? 34 ASN A HA 17 ATOM 72096 H HB2 . ASN A 1 34 ? -9.315 0.122 6.580 1.00 0.00 ? 34 ASN A HB2 17 ATOM 72097 H HB3 . ASN A 1 34 ? -9.350 -1.195 5.422 1.00 0.00 ? 34 ASN A HB3 17 ATOM 72098 H HD21 . ASN A 1 34 ? -6.900 -2.264 5.350 1.00 0.00 ? 34 ASN A HD21 17 ATOM 72099 H HD22 . ASN A 1 34 ? -6.363 -2.732 6.887 1.00 0.00 ? 34 ASN A HD22 17 ATOM 72100 N N . PHE A 1 35 ? -9.364 2.051 4.277 1.00 0.00 ? 35 PHE A N 17 ATOM 72101 C CA . PHE A 1 35 ? -10.224 2.763 3.330 1.00 0.00 ? 35 PHE A CA 17 ATOM 72102 C C . PHE A 1 35 ? -9.422 3.104 2.066 1.00 0.00 ? 35 PHE A C 17 ATOM 72103 O O . PHE A 1 35 ? -9.894 2.876 0.952 1.00 0.00 ? 35 PHE A O 17 ATOM 72104 C CB . PHE A 1 35 ? -10.782 4.035 3.996 1.00 0.00 ? 35 PHE A CB 17 ATOM 72105 C CG . PHE A 1 35 ? -11.647 4.848 3.036 1.00 0.00 ? 35 PHE A CG 17 ATOM 72106 C CD1 . PHE A 1 35 ? -12.805 4.287 2.474 1.00 0.00 ? 35 PHE A CD1 17 ATOM 72107 C CD2 . PHE A 1 35 ? -11.288 6.170 2.716 1.00 0.00 ? 35 PHE A CD2 17 ATOM 72108 C CE1 . PHE A 1 35 ? -13.597 5.041 1.603 1.00 0.00 ? 35 PHE A CE1 17 ATOM 72109 C CE2 . PHE A 1 35 ? -12.082 6.919 1.842 1.00 0.00 ? 35 PHE A CE2 17 ATOM 72110 C CZ . PHE A 1 35 ? -13.236 6.357 1.288 1.00 0.00 ? 35 PHE A CZ 17 ATOM 72111 H H . PHE A 1 35 ? -9.211 2.440 5.172 1.00 0.00 ? 35 PHE A H 17 ATOM 72112 H HA . PHE A 1 35 ? -11.049 2.114 3.069 1.00 0.00 ? 35 PHE A HA 17 ATOM 72113 H HB2 . PHE A 1 35 ? -11.389 3.744 4.846 1.00 0.00 ? 35 PHE A HB2 17 ATOM 72114 H HB3 . PHE A 1 35 ? -9.961 4.638 4.349 1.00 0.00 ? 35 PHE A HB3 17 ATOM 72115 H HD1 . PHE A 1 35 ? -13.090 3.274 2.714 1.00 0.00 ? 35 PHE A HD1 17 ATOM 72116 H HD2 . PHE A 1 35 ? -10.396 6.608 3.145 1.00 0.00 ? 35 PHE A HD2 17 ATOM 72117 H HE1 . PHE A 1 35 ? -14.482 4.610 1.171 1.00 0.00 ? 35 PHE A HE1 17 ATOM 72118 H HE2 . PHE A 1 35 ? -11.802 7.934 1.598 1.00 0.00 ? 35 PHE A HE2 17 ATOM 72119 H HZ . PHE A 1 35 ? -13.846 6.937 0.613 1.00 0.00 ? 35 PHE A HZ 17 ATOM 72120 N N . CYS A 1 36 ? -8.206 3.618 2.270 1.00 0.00 ? 36 CYS A N 17 ATOM 72121 C CA . CYS A 1 36 ? -7.306 3.984 1.165 1.00 0.00 ? 36 CYS A CA 17 ATOM 72122 C C . CYS A 1 36 ? -6.811 2.741 0.392 1.00 0.00 ? 36 CYS A C 17 ATOM 72123 O O . CYS A 1 36 ? -6.732 2.784 -0.826 1.00 0.00 ? 36 CYS A O 17 ATOM 72124 C CB . CYS A 1 36 ? -6.118 4.804 1.693 1.00 0.00 ? 36 CYS A CB 17 ATOM 72125 S SG . CYS A 1 36 ? -5.668 6.076 0.477 1.00 0.00 ? 36 CYS A SG 17 ATOM 72126 H H . CYS A 1 36 ? -7.896 3.748 3.193 1.00 0.00 ? 36 CYS A H 17 ATOM 72127 H HA . CYS A 1 36 ? -7.863 4.607 0.473 1.00 0.00 ? 36 CYS A HA 17 ATOM 72128 H HB2 . CYS A 1 36 ? -6.392 5.281 2.621 1.00 0.00 ? 36 CYS A HB2 17 ATOM 72129 H HB3 . CYS A 1 36 ? -5.269 4.153 1.870 1.00 0.00 ? 36 CYS A HB3 17 ATOM 72130 H HG . CYS A 1 36 ? -4.814 6.430 0.729 1.00 0.00 ? 36 CYS A HG 17 ATOM 72131 N N . LEU A 1 37 ? -6.520 1.644 1.119 1.00 0.00 ? 37 LEU A N 17 ATOM 72132 C CA . LEU A 1 37 ? -6.062 0.385 0.481 1.00 0.00 ? 37 LEU A CA 17 ATOM 72133 C C . LEU A 1 37 ? -7.198 -0.224 -0.345 1.00 0.00 ? 37 LEU A C 17 ATOM 72134 O O . LEU A 1 37 ? -7.014 -0.608 -1.498 1.00 0.00 ? 37 LEU A O 17 ATOM 72135 C CB . LEU A 1 37 ? -5.657 -0.644 1.569 1.00 0.00 ? 37 LEU A CB 17 ATOM 72136 C CG . LEU A 1 37 ? -4.352 -0.244 2.305 1.00 0.00 ? 37 LEU A CG 17 ATOM 72137 C CD1 . LEU A 1 37 ? -4.260 -1.032 3.620 1.00 0.00 ? 37 LEU A CD1 17 ATOM 72138 C CD2 . LEU A 1 37 ? -3.106 -0.576 1.460 1.00 0.00 ? 37 LEU A CD2 17 ATOM 72139 H H . LEU A 1 37 ? -6.678 1.677 2.079 1.00 0.00 ? 37 LEU A H 17 ATOM 72140 H HA . LEU A 1 37 ? -5.210 0.587 -0.161 1.00 0.00 ? 37 LEU A HA 17 ATOM 72141 H HB2 . LEU A 1 37 ? -6.459 -0.721 2.280 1.00 0.00 ? 37 LEU A HB2 17 ATOM 72142 H HB3 . LEU A 1 37 ? -5.516 -1.604 1.092 1.00 0.00 ? 37 LEU A HB3 17 ATOM 72143 H HG . LEU A 1 37 ? -4.365 0.808 2.519 1.00 0.00 ? 37 LEU A HG 17 ATOM 72144 H HD11 . LEU A 1 37 ? -4.365 -2.090 3.424 1.00 0.00 ? 37 LEU A HD11 17 ATOM 72145 H HD12 . LEU A 1 37 ? -5.045 -0.714 4.289 1.00 0.00 ? 37 LEU A HD12 17 ATOM 72146 H HD13 . LEU A 1 37 ? -3.307 -0.842 4.072 1.00 0.00 ? 37 LEU A HD13 17 ATOM 72147 H HD21 . LEU A 1 37 ? -3.096 -1.630 1.212 1.00 0.00 ? 37 LEU A HD21 17 ATOM 72148 H HD22 . LEU A 1 37 ? -2.211 -0.334 2.022 1.00 0.00 ? 37 LEU A HD22 17 ATOM 72149 H HD23 . LEU A 1 37 ? -3.114 0.005 0.550 1.00 0.00 ? 37 LEU A HD23 17 ATOM 72150 N N . ILE A 1 38 ? -8.372 -0.243 0.297 1.00 0.00 ? 38 ILE A N 17 ATOM 72151 C CA . ILE A 1 38 ? -9.606 -0.761 -0.303 1.00 0.00 ? 38 ILE A CA 17 ATOM 72152 C C . ILE A 1 38 ? -9.918 0.033 -1.572 1.00 0.00 ? 38 ILE A C 17 ATOM 72153 O O . ILE A 1 38 ? -10.260 -0.551 -2.607 1.00 0.00 ? 38 ILE A O 17 ATOM 72154 C CB . ILE A 1 38 ? -10.787 -0.681 0.723 1.00 0.00 ? 38 ILE A CB 17 ATOM 72155 C CG1 . ILE A 1 38 ? -10.571 -1.763 1.822 1.00 0.00 ? 38 ILE A CG1 17 ATOM 72156 C CG2 . ILE A 1 38 ? -12.149 -0.931 0.024 1.00 0.00 ? 38 ILE A CG2 17 ATOM 72157 C CD1 . ILE A 1 38 ? -11.413 -1.447 3.078 1.00 0.00 ? 38 ILE A CD1 17 ATOM 72158 H H . ILE A 1 38 ? -8.348 0.170 1.197 1.00 0.00 ? 38 ILE A H 17 ATOM 72159 H HA . ILE A 1 38 ? -9.445 -1.793 -0.578 1.00 0.00 ? 38 ILE A HA 17 ATOM 72160 H HB . ILE A 1 38 ? -10.799 0.307 1.176 1.00 0.00 ? 38 ILE A HB 17 ATOM 72161 H HG12 . ILE A 1 38 ? -10.871 -2.729 1.442 1.00 0.00 ? 38 ILE A HG12 17 ATOM 72162 H HG13 . ILE A 1 38 ? -9.531 -1.807 2.103 1.00 0.00 ? 38 ILE A HG13 17 ATOM 72163 H HG21 . ILE A 1 38 ? -12.083 -1.801 -0.613 1.00 0.00 ? 38 ILE A HG21 17 ATOM 72164 H HG22 . ILE A 1 38 ? -12.412 -0.068 -0.575 1.00 0.00 ? 38 ILE A HG22 17 ATOM 72165 H HG23 . ILE A 1 38 ? -12.922 -1.084 0.766 1.00 0.00 ? 38 ILE A HG23 17 ATOM 72166 H HD11 . ILE A 1 38 ? -11.272 -0.416 3.372 1.00 0.00 ? 38 ILE A HD11 17 ATOM 72167 H HD12 . ILE A 1 38 ? -11.098 -2.092 3.888 1.00 0.00 ? 38 ILE A HD12 17 ATOM 72168 H HD13 . ILE A 1 38 ? -12.453 -1.622 2.868 1.00 0.00 ? 38 ILE A HD13 17 ATOM 72169 N N . LEU A 1 39 ? -9.736 1.370 -1.508 1.00 0.00 ? 39 LEU A N 17 ATOM 72170 C CA . LEU A 1 39 ? -9.946 2.233 -2.679 1.00 0.00 ? 39 LEU A CA 17 ATOM 72171 C C . LEU A 1 39 ? -8.978 1.848 -3.799 1.00 0.00 ? 39 LEU A C 17 ATOM 72172 O O . LEU A 1 39 ? -9.399 1.739 -4.961 1.00 0.00 ? 39 LEU A O 17 ATOM 72173 C CB . LEU A 1 39 ? -9.744 3.712 -2.310 1.00 0.00 ? 39 LEU A CB 17 ATOM 72174 C CG . LEU A 1 39 ? -10.997 4.307 -1.604 1.00 0.00 ? 39 LEU A CG 17 ATOM 72175 C CD1 . LEU A 1 39 ? -10.606 5.623 -0.900 1.00 0.00 ? 39 LEU A CD1 17 ATOM 72176 C CD2 . LEU A 1 39 ? -12.120 4.589 -2.628 1.00 0.00 ? 39 LEU A CD2 17 ATOM 72177 H H . LEU A 1 39 ? -9.431 1.780 -0.684 1.00 0.00 ? 39 LEU A H 17 ATOM 72178 H HA . LEU A 1 39 ? -10.958 2.086 -3.033 1.00 0.00 ? 39 LEU A HA 17 ATOM 72179 H HB2 . LEU A 1 39 ? -8.901 3.788 -1.644 1.00 0.00 ? 39 LEU A HB2 17 ATOM 72180 H HB3 . LEU A 1 39 ? -9.533 4.287 -3.209 1.00 0.00 ? 39 LEU A HB3 17 ATOM 72181 H HG . LEU A 1 39 ? -11.356 3.615 -0.864 1.00 0.00 ? 39 LEU A HG 17 ATOM 72182 H HD11 . LEU A 1 39 ? -9.864 6.158 -1.487 1.00 0.00 ? 39 LEU A HD11 17 ATOM 72183 H HD12 . LEU A 1 39 ? -10.201 5.415 0.075 1.00 0.00 ? 39 LEU A HD12 17 ATOM 72184 H HD13 . LEU A 1 39 ? -11.478 6.258 -0.791 1.00 0.00 ? 39 LEU A HD13 17 ATOM 72185 H HD21 . LEU A 1 39 ? -11.736 5.176 -3.449 1.00 0.00 ? 39 LEU A HD21 17 ATOM 72186 H HD22 . LEU A 1 39 ? -12.924 5.139 -2.144 1.00 0.00 ? 39 LEU A HD22 17 ATOM 72187 H HD23 . LEU A 1 39 ? -12.510 3.656 -3.002 1.00 0.00 ? 39 LEU A HD23 17 ATOM 72188 N N . ILE A 1 40 ? -7.706 1.606 -3.440 1.00 0.00 ? 40 ILE A N 17 ATOM 72189 C CA . ILE A 1 40 ? -6.682 1.211 -4.417 1.00 0.00 ? 40 ILE A CA 17 ATOM 72190 C C . ILE A 1 40 ? -7.026 -0.165 -4.998 1.00 0.00 ? 40 ILE A C 17 ATOM 72191 O O . ILE A 1 40 ? -6.900 -0.366 -6.205 1.00 0.00 ? 40 ILE A O 17 ATOM 72192 C CB . ILE A 1 40 ? -5.255 1.207 -3.792 1.00 0.00 ? 40 ILE A CB 17 ATOM 72193 C CG1 . ILE A 1 40 ? -4.933 2.604 -3.129 1.00 0.00 ? 40 ILE A CG1 17 ATOM 72194 C CG2 . ILE A 1 40 ? -4.199 0.792 -4.858 1.00 0.00 ? 40 ILE A CG2 17 ATOM 72195 C CD1 . ILE A 1 40 ? -4.067 3.529 -3.999 1.00 0.00 ? 40 ILE A CD1 17 ATOM 72196 H H . ILE A 1 40 ? -7.456 1.701 -2.498 1.00 0.00 ? 40 ILE A H 17 ATOM 72197 H HA . ILE A 1 40 ? -6.693 1.931 -5.226 1.00 0.00 ? 40 ILE A HA 17 ATOM 72198 H HB . ILE A 1 40 ? -5.248 0.453 -3.005 1.00 0.00 ? 40 ILE A HB 17 ATOM 72199 H HG12 . ILE A 1 40 ? -5.853 3.126 -2.931 1.00 0.00 ? 40 ILE A HG12 17 ATOM 72200 H HG13 . ILE A 1 40 ? -4.429 2.437 -2.191 1.00 0.00 ? 40 ILE A HG13 17 ATOM 72201 H HG21 . ILE A 1 40 ? -4.115 -0.274 -4.868 1.00 0.00 ? 40 ILE A HG21 17 ATOM 72202 H HG22 . ILE A 1 40 ? -3.238 1.210 -4.605 1.00 0.00 ? 40 ILE A HG22 17 ATOM 72203 H HG23 . ILE A 1 40 ? -4.500 1.135 -5.834 1.00 0.00 ? 40 ILE A HG23 17 ATOM 72204 H HD11 . ILE A 1 40 ? -4.640 3.852 -4.849 1.00 0.00 ? 40 ILE A HD11 17 ATOM 72205 H HD12 . ILE A 1 40 ? -3.192 2.993 -4.320 1.00 0.00 ? 40 ILE A HD12 17 ATOM 72206 H HD13 . ILE A 1 40 ? -3.765 4.380 -3.418 1.00 0.00 ? 40 ILE A HD13 17 ATOM 72207 N N . CYS A 1 41 ? -7.469 -1.108 -4.125 1.00 0.00 ? 41 CYS A N 17 ATOM 72208 C CA . CYS A 1 41 ? -7.845 -2.468 -4.549 1.00 0.00 ? 41 CYS A CA 17 ATOM 72209 C C . CYS A 1 41 ? -8.937 -2.384 -5.604 1.00 0.00 ? 41 CYS A C 17 ATOM 72210 O O . CYS A 1 41 ? -8.824 -2.982 -6.667 1.00 0.00 ? 41 CYS A O 17 ATOM 72211 C CB . CYS A 1 41 ? -8.369 -3.298 -3.349 1.00 0.00 ? 41 CYS A CB 17 ATOM 72212 S SG . CYS A 1 41 ? -7.090 -3.517 -2.083 1.00 0.00 ? 41 CYS A SG 17 ATOM 72213 H H . CYS A 1 41 ? -7.539 -0.870 -3.175 1.00 0.00 ? 41 CYS A H 17 ATOM 72214 H HA . CYS A 1 41 ? -6.980 -2.958 -4.967 1.00 0.00 ? 41 CYS A HA 17 ATOM 72215 H HB2 . CYS A 1 41 ? -9.206 -2.793 -2.908 1.00 0.00 ? 41 CYS A HB2 17 ATOM 72216 H HB3 . CYS A 1 41 ? -8.681 -4.271 -3.701 1.00 0.00 ? 41 CYS A HB3 17 ATOM 72217 H HG . CYS A 1 41 ? -6.682 -2.662 -1.920 1.00 0.00 ? 41 CYS A HG 17 ATOM 72218 N N . LEU A 1 42 ? -9.964 -1.592 -5.277 1.00 0.00 ? 42 LEU A N 17 ATOM 72219 C CA . LEU A 1 42 ? -11.101 -1.365 -6.170 1.00 0.00 ? 42 LEU A CA 17 ATOM 72220 C C . LEU A 1 42 ? -10.650 -0.673 -7.456 1.00 0.00 ? 42 LEU A C 17 ATOM 72221 O O . LEU A 1 42 ? -11.126 -1.007 -8.548 1.00 0.00 ? 42 LEU A O 17 ATOM 72222 C CB . LEU A 1 42 ? -12.150 -0.495 -5.449 1.00 0.00 ? 42 LEU A CB 17 ATOM 72223 C CG . LEU A 1 42 ? -12.846 -1.287 -4.304 1.00 0.00 ? 42 LEU A CG 17 ATOM 72224 C CD1 . LEU A 1 42 ? -13.582 -0.306 -3.370 1.00 0.00 ? 42 LEU A CD1 17 ATOM 72225 C CD2 . LEU A 1 42 ? -13.861 -2.305 -4.876 1.00 0.00 ? 42 LEU A CD2 17 ATOM 72226 H H . LEU A 1 42 ? -9.947 -1.135 -4.410 1.00 0.00 ? 42 LEU A H 17 ATOM 72227 H HA . LEU A 1 42 ? -11.553 -2.316 -6.422 1.00 0.00 ? 42 LEU A HA 17 ATOM 72228 H HB2 . LEU A 1 42 ? -11.658 0.375 -5.040 1.00 0.00 ? 42 LEU A HB2 17 ATOM 72229 H HB3 . LEU A 1 42 ? -12.899 -0.170 -6.164 1.00 0.00 ? 42 LEU A HB3 17 ATOM 72230 H HG . LEU A 1 42 ? -12.096 -1.816 -3.728 1.00 0.00 ? 42 LEU A HG 17 ATOM 72231 H HD11 . LEU A 1 42 ? -14.337 0.233 -3.926 1.00 0.00 ? 42 LEU A HD11 17 ATOM 72232 H HD12 . LEU A 1 42 ? -12.870 0.405 -2.962 1.00 0.00 ? 42 LEU A HD12 17 ATOM 72233 H HD13 . LEU A 1 42 ? -14.042 -0.848 -2.559 1.00 0.00 ? 42 LEU A HD13 17 ATOM 72234 H HD21 . LEU A 1 42 ? -13.330 -3.109 -5.370 1.00 0.00 ? 42 LEU A HD21 17 ATOM 72235 H HD22 . LEU A 1 42 ? -14.512 -1.817 -5.584 1.00 0.00 ? 42 LEU A HD22 17 ATOM 72236 H HD23 . LEU A 1 42 ? -14.450 -2.717 -4.070 1.00 0.00 ? 42 LEU A HD23 17 ATOM 72237 N N . LEU A 1 43 ? -9.722 0.281 -7.316 1.00 0.00 ? 43 LEU A N 17 ATOM 72238 C CA . LEU A 1 43 ? -9.194 1.017 -8.457 1.00 0.00 ? 43 LEU A CA 17 ATOM 72239 C C . LEU A 1 43 ? -8.254 0.153 -9.309 1.00 0.00 ? 43 LEU A C 17 ATOM 72240 O O . LEU A 1 43 ? -8.157 0.364 -10.512 1.00 0.00 ? 43 LEU A O 17 ATOM 72241 C CB . LEU A 1 43 ? -8.506 2.318 -7.974 1.00 0.00 ? 43 LEU A CB 17 ATOM 72242 C CG . LEU A 1 43 ? -8.347 3.357 -9.125 1.00 0.00 ? 43 LEU A CG 17 ATOM 72243 C CD1 . LEU A 1 43 ? -9.712 3.683 -9.799 1.00 0.00 ? 43 LEU A CD1 17 ATOM 72244 C CD2 . LEU A 1 43 ? -7.749 4.668 -8.547 1.00 0.00 ? 43 LEU A CD2 17 ATOM 72245 H H . LEU A 1 43 ? -9.368 0.492 -6.425 1.00 0.00 ? 43 LEU A H 17 ATOM 72246 H HA . LEU A 1 43 ? -10.040 1.290 -9.076 1.00 0.00 ? 43 LEU A HA 17 ATOM 72247 H HB2 . LEU A 1 43 ? -9.099 2.760 -7.188 1.00 0.00 ? 43 LEU A HB2 17 ATOM 72248 H HB3 . LEU A 1 43 ? -7.529 2.073 -7.580 1.00 0.00 ? 43 LEU A HB3 17 ATOM 72249 H HG . LEU A 1 43 ? -7.668 2.963 -9.860 1.00 0.00 ? 43 LEU A HG 17 ATOM 72250 H HD11 . LEU A 1 43 ? -9.958 2.909 -10.507 1.00 0.00 ? 43 LEU A HD11 17 ATOM 72251 H HD12 . LEU A 1 43 ? -9.654 4.630 -10.312 1.00 0.00 ? 43 LEU A HD12 17 ATOM 72252 H HD13 . LEU A 1 43 ? -10.487 3.739 -9.043 1.00 0.00 ? 43 LEU A HD13 17 ATOM 72253 H HD21 . LEU A 1 43 ? -7.360 5.280 -9.342 1.00 0.00 ? 43 LEU A HD21 17 ATOM 72254 H HD22 . LEU A 1 43 ? -6.949 4.429 -7.859 1.00 0.00 ? 43 LEU A HD22 17 ATOM 72255 H HD23 . LEU A 1 43 ? -8.515 5.219 -8.015 1.00 0.00 ? 43 LEU A HD23 17 ATOM 72256 N N . LEU A 1 44 ? -7.622 -0.878 -8.696 1.00 0.00 ? 44 LEU A N 17 ATOM 72257 C CA . LEU A 1 44 ? -6.770 -1.815 -9.434 1.00 0.00 ? 44 LEU A CA 17 ATOM 72258 C C . LEU A 1 44 ? -7.664 -2.744 -10.238 1.00 0.00 ? 44 LEU A C 17 ATOM 72259 O O . LEU A 1 44 ? -7.335 -3.106 -11.360 1.00 0.00 ? 44 LEU A O 17 ATOM 72260 C CB . LEU A 1 44 ? -5.884 -2.652 -8.484 1.00 0.00 ? 44 LEU A CB 17 ATOM 72261 C CG . LEU A 1 44 ? -4.542 -1.931 -8.175 1.00 0.00 ? 44 LEU A CG 17 ATOM 72262 C CD1 . LEU A 1 44 ? -4.131 -2.217 -6.736 1.00 0.00 ? 44 LEU A CD1 17 ATOM 72263 C CD2 . LEU A 1 44 ? -3.426 -2.435 -9.124 1.00 0.00 ? 44 LEU A CD2 17 ATOM 72264 H H . LEU A 1 44 ? -7.790 -1.081 -7.744 1.00 0.00 ? 44 LEU A H 17 ATOM 72265 H HA . LEU A 1 44 ? -6.139 -1.260 -10.116 1.00 0.00 ? 44 LEU A HA 17 ATOM 72266 H HB2 . LEU A 1 44 ? -6.423 -2.826 -7.569 1.00 0.00 ? 44 LEU A HB2 17 ATOM 72267 H HB3 . LEU A 1 44 ? -5.672 -3.604 -8.952 1.00 0.00 ? 44 LEU A HB3 17 ATOM 72268 H HG . LEU A 1 44 ? -4.666 -0.861 -8.298 1.00 0.00 ? 44 LEU A HG 17 ATOM 72269 H HD11 . LEU A 1 44 ? -4.032 -3.287 -6.598 1.00 0.00 ? 44 LEU A HD11 17 ATOM 72270 H HD12 . LEU A 1 44 ? -4.888 -1.841 -6.077 1.00 0.00 ? 44 LEU A HD12 17 ATOM 72271 H HD13 . LEU A 1 44 ? -3.189 -1.737 -6.524 1.00 0.00 ? 44 LEU A HD13 17 ATOM 72272 H HD21 . LEU A 1 44 ? -2.532 -1.842 -8.975 1.00 0.00 ? 44 LEU A HD21 17 ATOM 72273 H HD22 . LEU A 1 44 ? -3.749 -2.331 -10.152 1.00 0.00 ? 44 LEU A HD22 17 ATOM 72274 H HD23 . LEU A 1 44 ? -3.208 -3.472 -8.919 1.00 0.00 ? 44 LEU A HD23 17 ATOM 72275 N N . ILE A 1 45 ? -8.822 -3.092 -9.644 1.00 0.00 ? 45 ILE A N 17 ATOM 72276 C CA . ILE A 1 45 ? -9.812 -3.956 -10.299 1.00 0.00 ? 45 ILE A CA 17 ATOM 72277 C C . ILE A 1 45 ? -10.284 -3.257 -11.580 1.00 0.00 ? 45 ILE A C 17 ATOM 72278 O O . ILE A 1 45 ? -10.417 -3.900 -12.608 1.00 0.00 ? 45 ILE A O 17 ATOM 72279 C CB . ILE A 1 45 ? -10.990 -4.276 -9.333 1.00 0.00 ? 45 ILE A CB 17 ATOM 72280 C CG1 . ILE A 1 45 ? -10.481 -5.220 -8.200 1.00 0.00 ? 45 ILE A CG1 17 ATOM 72281 C CG2 . ILE A 1 45 ? -12.157 -4.964 -10.094 1.00 0.00 ? 45 ILE A CG2 17 ATOM 72282 C CD1 . ILE A 1 45 ? -11.406 -5.171 -6.970 1.00 0.00 ? 45 ILE A CD1 17 ATOM 72283 H H . ILE A 1 45 ? -9.020 -2.742 -8.754 1.00 0.00 ? 45 ILE A H 17 ATOM 72284 H HA . ILE A 1 45 ? -9.324 -4.881 -10.568 1.00 0.00 ? 45 ILE A HA 17 ATOM 72285 H HB . ILE A 1 45 ? -11.347 -3.357 -8.899 1.00 0.00 ? 45 ILE A HB 17 ATOM 72286 H HG12 . ILE A 1 45 ? -10.451 -6.237 -8.572 1.00 0.00 ? 45 ILE A HG12 17 ATOM 72287 H HG13 . ILE A 1 45 ? -9.486 -4.933 -7.907 1.00 0.00 ? 45 ILE A HG13 17 ATOM 72288 H HG21 . ILE A 1 45 ? -11.772 -5.781 -10.690 1.00 0.00 ? 45 ILE A HG21 17 ATOM 72289 H HG22 . ILE A 1 45 ? -12.641 -4.246 -10.738 1.00 0.00 ? 45 ILE A HG22 17 ATOM 72290 H HG23 . ILE A 1 45 ? -12.877 -5.346 -9.385 1.00 0.00 ? 45 ILE A HG23 17 ATOM 72291 H HD11 . ILE A 1 45 ? -11.587 -6.175 -6.617 1.00 0.00 ? 45 ILE A HD11 17 ATOM 72292 H HD12 . ILE A 1 45 ? -12.349 -4.705 -7.221 1.00 0.00 ? 45 ILE A HD12 17 ATOM 72293 H HD13 . ILE A 1 45 ? -10.926 -4.601 -6.184 1.00 0.00 ? 45 ILE A HD13 17 ATOM 72294 N N . CYS A 1 46 ? -10.488 -1.931 -11.501 1.00 0.00 ? 46 CYS A N 17 ATOM 72295 C CA . CYS A 1 46 ? -10.900 -1.143 -12.668 1.00 0.00 ? 46 CYS A CA 17 ATOM 72296 C C . CYS A 1 46 ? -9.815 -1.239 -13.760 1.00 0.00 ? 46 CYS A C 17 ATOM 72297 O O . CYS A 1 46 ? -10.132 -1.435 -14.938 1.00 0.00 ? 46 CYS A O 17 ATOM 72298 C CB . CYS A 1 46 ? -11.114 0.323 -12.270 1.00 0.00 ? 46 CYS A CB 17 ATOM 72299 S SG . CYS A 1 46 ? -12.450 0.432 -11.052 1.00 0.00 ? 46 CYS A SG 17 ATOM 72300 H H . CYS A 1 46 ? -10.333 -1.475 -10.643 1.00 0.00 ? 46 CYS A H 17 ATOM 72301 H HA . CYS A 1 46 ? -11.830 -1.544 -13.053 1.00 0.00 ? 46 CYS A HA 17 ATOM 72302 H HB2 . CYS A 1 46 ? -10.207 0.720 -11.843 1.00 0.00 ? 46 CYS A HB2 17 ATOM 72303 H HB3 . CYS A 1 46 ? -11.380 0.900 -13.144 1.00 0.00 ? 46 CYS A HB3 17 ATOM 72304 H HG . CYS A 1 46 ? -12.260 -0.196 -10.350 1.00 0.00 ? 46 CYS A HG 17 ATOM 72305 N N . ILE A 1 47 ? -8.537 -1.140 -13.335 1.00 0.00 ? 47 ILE A N 17 ATOM 72306 C CA . ILE A 1 47 ? -7.385 -1.247 -14.249 1.00 0.00 ? 47 ILE A CA 17 ATOM 72307 C C . ILE A 1 47 ? -7.340 -2.660 -14.848 1.00 0.00 ? 47 ILE A C 17 ATOM 72308 O O . ILE A 1 47 ? -7.122 -2.826 -16.039 1.00 0.00 ? 47 ILE A O 17 ATOM 72309 C CB . ILE A 1 47 ? -6.061 -0.929 -13.479 1.00 0.00 ? 47 ILE A CB 17 ATOM 72310 C CG1 . ILE A 1 47 ? -6.072 0.560 -13.051 1.00 0.00 ? 47 ILE A CG1 17 ATOM 72311 C CG2 . ILE A 1 47 ? -4.817 -1.196 -14.363 1.00 0.00 ? 47 ILE A CG2 17 ATOM 72312 C CD1 . ILE A 1 47 ? -4.977 0.866 -12.007 1.00 0.00 ? 47 ILE A CD1 17 ATOM 72313 H H . ILE A 1 47 ? -8.371 -1.015 -12.376 1.00 0.00 ? 47 ILE A H 17 ATOM 72314 H HA . ILE A 1 47 ? -7.505 -0.530 -15.053 1.00 0.00 ? 47 ILE A HA 17 ATOM 72315 H HB . ILE A 1 47 ? -6.002 -1.551 -12.601 1.00 0.00 ? 47 ILE A HB 17 ATOM 72316 H HG12 . ILE A 1 47 ? -5.913 1.185 -13.919 1.00 0.00 ? 47 ILE A HG12 17 ATOM 72317 H HG13 . ILE A 1 47 ? -7.023 0.789 -12.628 1.00 0.00 ? 47 ILE A HG13 17 ATOM 72318 H HG21 . ILE A 1 47 ? -4.714 -2.260 -14.533 1.00 0.00 ? 47 ILE A HG21 17 ATOM 72319 H HG22 . ILE A 1 47 ? -3.928 -0.834 -13.867 1.00 0.00 ? 47 ILE A HG22 17 ATOM 72320 H HG23 . ILE A 1 47 ? -4.929 -0.692 -15.312 1.00 0.00 ? 47 ILE A HG23 17 ATOM 72321 H HD11 . ILE A 1 47 ? -4.094 1.239 -12.509 1.00 0.00 ? 47 ILE A HD11 17 ATOM 72322 H HD12 . ILE A 1 47 ? -4.725 -0.026 -11.456 1.00 0.00 ? 47 ILE A HD12 17 ATOM 72323 H HD13 . ILE A 1 47 ? -5.340 1.620 -11.324 1.00 0.00 ? 47 ILE A HD13 17 ATOM 72324 N N . ILE A 1 48 ? -7.566 -3.653 -13.975 1.00 0.00 ? 48 ILE A N 17 ATOM 72325 C CA . ILE A 1 48 ? -7.576 -5.079 -14.343 1.00 0.00 ? 48 ILE A CA 17 ATOM 72326 C C . ILE A 1 48 ? -8.693 -5.368 -15.346 1.00 0.00 ? 48 ILE A C 17 ATOM 72327 O O . ILE A 1 48 ? -8.470 -6.062 -16.332 1.00 0.00 ? 48 ILE A O 17 ATOM 72328 C CB . ILE A 1 48 ? -7.758 -5.908 -13.038 1.00 0.00 ? 48 ILE A CB 17 ATOM 72329 C CG1 . ILE A 1 48 ? -6.447 -5.850 -12.187 1.00 0.00 ? 48 ILE A CG1 17 ATOM 72330 C CG2 . ILE A 1 48 ? -8.217 -7.369 -13.300 1.00 0.00 ? 48 ILE A CG2 17 ATOM 72331 C CD1 . ILE A 1 48 ? -5.447 -6.977 -12.509 1.00 0.00 ? 48 ILE A CD1 17 ATOM 72332 H H . ILE A 1 48 ? -7.739 -3.418 -13.042 1.00 0.00 ? 48 ILE A H 17 ATOM 72333 H HA . ILE A 1 48 ? -6.624 -5.334 -14.795 1.00 0.00 ? 48 ILE A HA 17 ATOM 72334 H HB . ILE A 1 48 ? -8.540 -5.438 -12.471 1.00 0.00 ? 48 ILE A HB 17 ATOM 72335 H HG12 . ILE A 1 48 ? -5.952 -4.904 -12.355 1.00 0.00 ? 48 ILE A HG12 17 ATOM 72336 H HG13 . ILE A 1 48 ? -6.718 -5.907 -11.154 1.00 0.00 ? 48 ILE A HG13 17 ATOM 72337 H HG21 . ILE A 1 48 ? -7.615 -7.809 -14.087 1.00 0.00 ? 48 ILE A HG21 17 ATOM 72338 H HG22 . ILE A 1 48 ? -9.253 -7.376 -13.601 1.00 0.00 ? 48 ILE A HG22 17 ATOM 72339 H HG23 . ILE A 1 48 ? -8.108 -7.952 -12.397 1.00 0.00 ? 48 ILE A HG23 17 ATOM 72340 H HD11 . ILE A 1 48 ? -4.700 -7.005 -11.746 1.00 0.00 ? 48 ILE A HD11 17 ATOM 72341 H HD12 . ILE A 1 48 ? -4.980 -6.782 -13.463 1.00 0.00 ? 48 ILE A HD12 17 ATOM 72342 H HD13 . ILE A 1 48 ? -5.948 -7.930 -12.548 1.00 0.00 ? 48 ILE A HD13 17 ATOM 72343 N N . VAL A 1 49 ? -9.880 -4.819 -15.074 1.00 0.00 ? 49 VAL A N 17 ATOM 72344 C CA . VAL A 1 49 ? -11.055 -5.006 -15.942 1.00 0.00 ? 49 VAL A CA 17 ATOM 72345 C C . VAL A 1 49 ? -10.786 -4.382 -17.315 1.00 0.00 ? 49 VAL A C 17 ATOM 72346 O O . VAL A 1 49 ? -11.042 -5.016 -18.343 1.00 0.00 ? 49 VAL A O 17 ATOM 72347 C CB . VAL A 1 49 ? -12.310 -4.372 -15.264 1.00 0.00 ? 49 VAL A CB 17 ATOM 72348 C CG1 . VAL A 1 49 ? -13.501 -4.272 -16.253 1.00 0.00 ? 49 VAL A CG1 17 ATOM 72349 C CG2 . VAL A 1 49 ? -12.739 -5.236 -14.049 1.00 0.00 ? 49 VAL A CG2 17 ATOM 72350 H H . VAL A 1 49 ? -9.979 -4.275 -14.267 1.00 0.00 ? 49 VAL A H 17 ATOM 72351 H HA . VAL A 1 49 ? -11.228 -6.067 -16.067 1.00 0.00 ? 49 VAL A HA 17 ATOM 72352 H HB . VAL A 1 49 ? -12.059 -3.378 -14.919 1.00 0.00 ? 49 VAL A HB 17 ATOM 72353 H HG11 . VAL A 1 49 ? -13.299 -3.505 -16.987 1.00 0.00 ? 49 VAL A HG11 17 ATOM 72354 H HG12 . VAL A 1 49 ? -14.401 -4.018 -15.712 1.00 0.00 ? 49 VAL A HG12 17 ATOM 72355 H HG13 . VAL A 1 49 ? -13.640 -5.221 -16.753 1.00 0.00 ? 49 VAL A HG13 17 ATOM 72356 H HG21 . VAL A 1 49 ? -13.386 -6.036 -14.379 1.00 0.00 ? 49 VAL A HG21 17 ATOM 72357 H HG22 . VAL A 1 49 ? -13.273 -4.616 -13.342 1.00 0.00 ? 49 VAL A HG22 17 ATOM 72358 H HG23 . VAL A 1 49 ? -11.870 -5.656 -13.565 1.00 0.00 ? 49 VAL A HG23 17 ATOM 72359 N N . MET A 1 50 ? -10.255 -3.150 -17.309 1.00 0.00 ? 50 MET A N 17 ATOM 72360 C CA . MET A 1 50 ? -9.935 -2.438 -18.552 1.00 0.00 ? 50 MET A CA 17 ATOM 72361 C C . MET A 1 50 ? -8.843 -3.192 -19.315 1.00 0.00 ? 50 MET A C 17 ATOM 72362 O O . MET A 1 50 ? -8.984 -3.457 -20.515 1.00 0.00 ? 50 MET A O 17 ATOM 72363 C CB . MET A 1 50 ? -9.450 -1.012 -18.221 1.00 0.00 ? 50 MET A CB 17 ATOM 72364 C CG . MET A 1 50 ? -10.638 -0.104 -17.833 1.00 0.00 ? 50 MET A CG 17 ATOM 72365 S SD . MET A 1 50 ? -11.678 0.232 -19.285 1.00 0.00 ? 50 MET A SD 17 ATOM 72366 C CE . MET A 1 50 ? -10.710 1.592 -20.005 1.00 0.00 ? 50 MET A CE 17 ATOM 72367 H H . MET A 1 50 ? -10.065 -2.713 -16.450 1.00 0.00 ? 50 MET A H 17 ATOM 72368 H HA . MET A 1 50 ? -10.821 -2.380 -19.164 1.00 0.00 ? 50 MET A HA 17 ATOM 72369 H HB2 . MET A 1 50 ? -8.746 -1.048 -17.399 1.00 0.00 ? 50 MET A HB2 17 ATOM 72370 H HB3 . MET A 1 50 ? -8.955 -0.595 -19.088 1.00 0.00 ? 50 MET A HB3 17 ATOM 72371 H HG2 . MET A 1 50 ? -11.234 -0.597 -17.080 1.00 0.00 ? 50 MET A HG2 17 ATOM 72372 H HG3 . MET A 1 50 ? -10.264 0.827 -17.431 1.00 0.00 ? 50 MET A HG3 17 ATOM 72373 H HE1 . MET A 1 50 ? -10.555 2.355 -19.256 1.00 0.00 ? 50 MET A HE1 17 ATOM 72374 H HE2 . MET A 1 50 ? -11.249 2.017 -20.836 1.00 0.00 ? 50 MET A HE2 17 ATOM 72375 H HE3 . MET A 1 50 ? -9.759 1.216 -20.350 1.00 0.00 ? 50 MET A HE3 17 ATOM 72376 N N . LEU A 1 51 ? -7.764 -3.549 -18.594 1.00 0.00 ? 51 LEU A N 17 ATOM 72377 C CA . LEU A 1 51 ? -6.622 -4.277 -19.153 1.00 0.00 ? 51 LEU A CA 17 ATOM 72378 C C . LEU A 1 51 ? -7.081 -5.624 -19.723 1.00 0.00 ? 51 LEU A C 17 ATOM 72379 O O . LEU A 1 51 ? -6.663 -6.012 -20.821 1.00 0.00 ? 51 LEU A O 17 ATOM 72380 C CB . LEU A 1 51 ? -5.577 -4.472 -18.024 1.00 0.00 ? 51 LEU A CB 17 ATOM 72381 C CG . LEU A 1 51 ? -4.335 -5.280 -18.501 1.00 0.00 ? 51 LEU A CG 17 ATOM 72382 C CD1 . LEU A 1 51 ? -3.045 -4.690 -17.893 1.00 0.00 ? 51 LEU A CD1 17 ATOM 72383 C CD2 . LEU A 1 51 ? -4.466 -6.759 -18.070 1.00 0.00 ? 51 LEU A CD2 17 ATOM 72384 H H . LEU A 1 51 ? -7.721 -3.292 -17.650 1.00 0.00 ? 51 LEU A H 17 ATOM 72385 H HA . LEU A 1 51 ? -6.178 -3.687 -19.946 1.00 0.00 ? 51 LEU A HA 17 ATOM 72386 H HB2 . LEU A 1 51 ? -5.256 -3.495 -17.687 1.00 0.00 ? 51 LEU A HB2 17 ATOM 72387 H HB3 . LEU A 1 51 ? -6.047 -4.986 -17.197 1.00 0.00 ? 51 LEU A HB3 17 ATOM 72388 H HG . LEU A 1 51 ? -4.262 -5.231 -19.580 1.00 0.00 ? 51 LEU A HG 17 ATOM 72389 H HD11 . LEU A 1 51 ? -2.912 -3.672 -18.235 1.00 0.00 ? 51 LEU A HD11 17 ATOM 72390 H HD12 . LEU A 1 51 ? -2.195 -5.284 -18.202 1.00 0.00 ? 51 LEU A HD12 17 ATOM 72391 H HD13 . LEU A 1 51 ? -3.113 -4.700 -16.813 1.00 0.00 ? 51 LEU A HD13 17 ATOM 72392 H HD21 . LEU A 1 51 ? -3.680 -7.325 -18.529 1.00 0.00 ? 51 LEU A HD21 17 ATOM 72393 H HD22 . LEU A 1 51 ? -5.418 -7.154 -18.386 1.00 0.00 ? 51 LEU A HD22 17 ATOM 72394 H HD23 . LEU A 1 51 ? -4.385 -6.839 -16.993 1.00 0.00 ? 51 LEU A HD23 17 ATOM 72395 N N . LEU A 1 52 ? -7.961 -6.306 -18.979 1.00 0.00 ? 52 LEU A N 17 ATOM 72396 C CA . LEU A 1 52 ? -8.513 -7.593 -19.406 1.00 0.00 ? 52 LEU A CA 17 ATOM 72397 C C . LEU A 1 52 ? -9.409 -7.391 -20.644 1.00 0.00 ? 52 LEU A C 17 ATOM 72398 O O . LEU A 1 52 ? -10.161 -6.426 -20.664 1.00 0.00 ? 52 LEU A O 17 ATOM 72399 C CB . LEU A 1 52 ? -9.316 -8.224 -18.238 1.00 0.00 ? 52 LEU A CB 17 ATOM 72400 C CG . LEU A 1 52 ? -9.918 -9.607 -18.618 1.00 0.00 ? 52 LEU A CG 17 ATOM 72401 C CD1 . LEU A 1 52 ? -8.805 -10.622 -18.968 1.00 0.00 ? 52 LEU A CD1 17 ATOM 72402 C CD2 . LEU A 1 52 ? -10.754 -10.143 -17.435 1.00 0.00 ? 52 LEU A CD2 17 ATOM 72403 O OXT . LEU A 1 52 ? -9.321 -8.197 -21.553 1.00 0.00 ? 52 LEU A OXT 17 ATOM 72404 H H . LEU A 1 52 ? -8.259 -5.919 -18.130 1.00 0.00 ? 52 LEU A H 17 ATOM 72405 H HA . LEU A 1 52 ? -7.685 -8.248 -19.658 1.00 0.00 ? 52 LEU A HA 17 ATOM 72406 H HB2 . LEU A 1 52 ? -8.656 -8.351 -17.391 1.00 0.00 ? 52 LEU A HB2 17 ATOM 72407 H HB3 . LEU A 1 52 ? -10.117 -7.552 -17.957 1.00 0.00 ? 52 LEU A HB3 17 ATOM 72408 H HG . LEU A 1 52 ? -10.565 -9.489 -19.477 1.00 0.00 ? 52 LEU A HG 17 ATOM 72409 H HD11 . LEU A 1 52 ? -8.405 -10.398 -19.946 1.00 0.00 ? 52 LEU A HD11 17 ATOM 72410 H HD12 . LEU A 1 52 ? -9.212 -11.622 -18.972 1.00 0.00 ? 52 LEU A HD12 17 ATOM 72411 H HD13 . LEU A 1 52 ? -8.011 -10.562 -18.234 1.00 0.00 ? 52 LEU A HD13 17 ATOM 72412 H HD21 . LEU A 1 52 ? -11.549 -9.448 -17.215 1.00 0.00 ? 52 LEU A HD21 17 ATOM 72413 H HD22 . LEU A 1 52 ? -10.122 -10.254 -16.563 1.00 0.00 ? 52 LEU A HD22 17 ATOM 72414 H HD23 . LEU A 1 52 ? -11.174 -11.102 -17.699 1.00 0.00 ? 52 LEU A HD23 17 ATOM 72415 N N . MET B 1 1 ? -41.950 -27.425 13.876 1.00 0.00 ? 1 MET B N 17 ATOM 72416 C CA . MET B 1 1 ? -40.652 -26.817 13.458 1.00 0.00 ? 1 MET B CA 17 ATOM 72417 C C . MET B 1 1 ? -39.611 -26.986 14.584 1.00 0.00 ? 1 MET B C 17 ATOM 72418 O O . MET B 1 1 ? -38.618 -26.263 14.629 1.00 0.00 ? 1 MET B O 17 ATOM 72419 C CB . MET B 1 1 ? -40.871 -25.322 13.126 1.00 0.00 ? 1 MET B CB 17 ATOM 72420 C CG . MET B 1 1 ? -41.721 -25.179 11.848 1.00 0.00 ? 1 MET B CG 17 ATOM 72421 S SD . MET B 1 1 ? -41.931 -23.419 11.466 1.00 0.00 ? 1 MET B SD 17 ATOM 72422 C CE . MET B 1 1 ? -43.168 -23.601 10.155 1.00 0.00 ? 1 MET B CE 17 ATOM 72423 H H1 . MET B 1 1 ? -41.791 -28.397 14.212 1.00 0.00 ? 1 MET B H1 17 ATOM 72424 H H2 . MET B 1 1 ? -42.600 -27.444 13.063 1.00 0.00 ? 1 MET B H2 17 ATOM 72425 H H3 . MET B 1 1 ? -42.369 -26.858 14.638 1.00 0.00 ? 1 MET B H3 17 ATOM 72426 H HA . MET B 1 1 ? -40.293 -27.332 12.579 1.00 0.00 ? 1 MET B HA 17 ATOM 72427 H HB2 . MET B 1 1 ? -41.382 -24.843 13.949 1.00 0.00 ? 1 MET B HB2 17 ATOM 72428 H HB3 . MET B 1 1 ? -39.917 -24.842 12.967 1.00 0.00 ? 1 MET B HB3 17 ATOM 72429 H HG2 . MET B 1 1 ? -41.223 -25.668 11.023 1.00 0.00 ? 1 MET B HG2 17 ATOM 72430 H HG3 . MET B 1 1 ? -42.691 -25.632 12.004 1.00 0.00 ? 1 MET B HG3 17 ATOM 72431 H HE1 . MET B 1 1 ? -43.407 -22.626 9.749 1.00 0.00 ? 1 MET B HE1 17 ATOM 72432 H HE2 . MET B 1 1 ? -44.062 -24.048 10.557 1.00 0.00 ? 1 MET B HE2 17 ATOM 72433 H HE3 . MET B 1 1 ? -42.772 -24.232 9.370 1.00 0.00 ? 1 MET B HE3 17 ATOM 72434 N N . GLU B 1 2 ? -39.846 -27.974 15.473 1.00 0.00 ? 2 GLU B N 17 ATOM 72435 C CA . GLU B 1 2 ? -38.932 -28.264 16.589 1.00 0.00 ? 2 GLU B CA 17 ATOM 72436 C C . GLU B 1 2 ? -37.543 -28.613 16.044 1.00 0.00 ? 2 GLU B C 17 ATOM 72437 O O . GLU B 1 2 ? -36.517 -28.232 16.616 1.00 0.00 ? 2 GLU B O 17 ATOM 72438 C CB . GLU B 1 2 ? -39.472 -29.437 17.426 1.00 0.00 ? 2 GLU B CB 17 ATOM 72439 C CG . GLU B 1 2 ? -40.781 -29.022 18.151 1.00 0.00 ? 2 GLU B CG 17 ATOM 72440 C CD . GLU B 1 2 ? -41.433 -30.185 18.945 1.00 0.00 ? 2 GLU B CD 17 ATOM 72441 O OE1 . GLU B 1 2 ? -40.859 -31.271 19.033 1.00 0.00 ? 2 GLU B OE1 17 ATOM 72442 O OE2 . GLU B 1 2 ? -42.514 -29.965 19.462 1.00 0.00 ? 2 GLU B OE2 17 ATOM 72443 H H . GLU B 1 2 ? -40.646 -28.522 15.366 1.00 0.00 ? 2 GLU B H 17 ATOM 72444 H HA . GLU B 1 2 ? -38.847 -27.387 17.218 1.00 0.00 ? 2 GLU B HA 17 ATOM 72445 H HB2 . GLU B 1 2 ? -39.672 -30.276 16.771 1.00 0.00 ? 2 GLU B HB2 17 ATOM 72446 H HB3 . GLU B 1 2 ? -38.732 -29.725 18.162 1.00 0.00 ? 2 GLU B HB3 17 ATOM 72447 H HG2 . GLU B 1 2 ? -40.552 -28.216 18.838 1.00 0.00 ? 2 GLU B HG2 17 ATOM 72448 H HG3 . GLU B 1 2 ? -41.485 -28.658 17.414 1.00 0.00 ? 2 GLU B HG3 17 ATOM 72449 N N . LYS B 1 3 ? -37.543 -29.324 14.903 1.00 0.00 ? 3 LYS B N 17 ATOM 72450 C CA . LYS B 1 3 ? -36.311 -29.722 14.217 1.00 0.00 ? 3 LYS B CA 17 ATOM 72451 C C . LYS B 1 3 ? -35.573 -28.478 13.724 1.00 0.00 ? 3 LYS B C 17 ATOM 72452 O O . LYS B 1 3 ? -34.351 -28.390 13.857 1.00 0.00 ? 3 LYS B O 17 ATOM 72453 C CB . LYS B 1 3 ? -36.648 -30.636 13.025 1.00 0.00 ? 3 LYS B CB 17 ATOM 72454 C CG . LYS B 1 3 ? -37.232 -31.976 13.528 1.00 0.00 ? 3 LYS B CG 17 ATOM 72455 C CD . LYS B 1 3 ? -37.561 -32.918 12.342 1.00 0.00 ? 3 LYS B CD 17 ATOM 72456 C CE . LYS B 1 3 ? -38.806 -32.434 11.576 1.00 0.00 ? 3 LYS B CE 17 ATOM 72457 N NZ . LYS B 1 3 ? -39.213 -33.467 10.584 1.00 0.00 ? 3 LYS B NZ 17 ATOM 72458 H H . LYS B 1 3 ? -38.395 -29.567 14.504 1.00 0.00 ? 3 LYS B H 17 ATOM 72459 H HA . LYS B 1 3 ? -35.671 -30.264 14.913 1.00 0.00 ? 3 LYS B HA 17 ATOM 72460 H HB2 . LYS B 1 3 ? -37.374 -30.139 12.391 1.00 0.00 ? 3 LYS B HB2 17 ATOM 72461 H HB3 . LYS B 1 3 ? -35.751 -30.830 12.454 1.00 0.00 ? 3 LYS B HB3 17 ATOM 72462 H HG2 . LYS B 1 3 ? -36.509 -32.457 14.170 1.00 0.00 ? 3 LYS B HG2 17 ATOM 72463 H HG3 . LYS B 1 3 ? -38.135 -31.788 14.092 1.00 0.00 ? 3 LYS B HG3 17 ATOM 72464 H HD2 . LYS B 1 3 ? -36.717 -32.951 11.665 1.00 0.00 ? 3 LYS B HD2 17 ATOM 72465 H HD3 . LYS B 1 3 ? -37.747 -33.911 12.724 1.00 0.00 ? 3 LYS B HD3 17 ATOM 72466 H HE2 . LYS B 1 3 ? -39.619 -32.261 12.269 1.00 0.00 ? 3 LYS B HE2 17 ATOM 72467 H HE3 . LYS B 1 3 ? -38.580 -31.511 11.056 1.00 0.00 ? 3 LYS B HE3 17 ATOM 72468 H HZ1 . LYS B 1 3 ? -38.431 -33.635 9.922 1.00 0.00 ? 3 LYS B HZ1 17 ATOM 72469 H HZ2 . LYS B 1 3 ? -40.046 -33.134 10.062 1.00 0.00 ? 3 LYS B HZ2 17 ATOM 72470 H HZ3 . LYS B 1 3 ? -39.440 -34.351 11.082 1.00 0.00 ? 3 LYS B HZ3 17 ATOM 72471 N N . VAL B 1 4 ? -36.337 -27.515 13.176 1.00 0.00 ? 4 VAL B N 17 ATOM 72472 C CA . VAL B 1 4 ? -35.787 -26.244 12.667 1.00 0.00 ? 4 VAL B CA 17 ATOM 72473 C C . VAL B 1 4 ? -35.189 -25.460 13.841 1.00 0.00 ? 4 VAL B C 17 ATOM 72474 O O . VAL B 1 4 ? -34.098 -24.914 13.737 1.00 0.00 ? 4 VAL B O 17 ATOM 72475 C CB . VAL B 1 4 ? -36.892 -25.410 11.969 1.00 0.00 ? 4 VAL B CB 17 ATOM 72476 C CG1 . VAL B 1 4 ? -36.309 -24.102 11.387 1.00 0.00 ? 4 VAL B CG1 17 ATOM 72477 C CG2 . VAL B 1 4 ? -37.553 -26.235 10.837 1.00 0.00 ? 4 VAL B CG2 17 ATOM 72478 H H . VAL B 1 4 ? -37.307 -27.661 13.118 1.00 0.00 ? 4 VAL B H 17 ATOM 72479 H HA . VAL B 1 4 ? -35.003 -26.467 11.950 1.00 0.00 ? 4 VAL B HA 17 ATOM 72480 H HB . VAL B 1 4 ? -37.639 -25.156 12.689 1.00 0.00 ? 4 VAL B HB 17 ATOM 72481 H HG11 . VAL B 1 4 ? -36.011 -23.447 12.196 1.00 0.00 ? 4 VAL B HG11 17 ATOM 72482 H HG12 . VAL B 1 4 ? -37.056 -23.602 10.785 1.00 0.00 ? 4 VAL B HG12 17 ATOM 72483 H HG13 . VAL B 1 4 ? -35.452 -24.331 10.773 1.00 0.00 ? 4 VAL B HG13 17 ATOM 72484 H HG21 . VAL B 1 4 ? -38.262 -25.618 10.300 1.00 0.00 ? 4 VAL B HG21 17 ATOM 72485 H HG22 . VAL B 1 4 ? -38.070 -27.086 11.257 1.00 0.00 ? 4 VAL B HG22 17 ATOM 72486 H HG23 . VAL B 1 4 ? -36.793 -26.582 10.150 1.00 0.00 ? 4 VAL B HG23 17 ATOM 72487 N N . GLN B 1 5 ? -35.949 -25.434 14.943 1.00 0.00 ? 5 GLN B N 17 ATOM 72488 C CA . GLN B 1 5 ? -35.533 -24.730 16.163 1.00 0.00 ? 5 GLN B CA 17 ATOM 72489 C C . GLN B 1 5 ? -34.237 -25.342 16.689 1.00 0.00 ? 5 GLN B C 17 ATOM 72490 O O . GLN B 1 5 ? -33.279 -24.619 16.976 1.00 0.00 ? 5 GLN B O 17 ATOM 72491 C CB . GLN B 1 5 ? -36.638 -24.808 17.240 1.00 0.00 ? 5 GLN B CB 17 ATOM 72492 C CG . GLN B 1 5 ? -37.858 -23.948 16.839 1.00 0.00 ? 5 GLN B CG 17 ATOM 72493 C CD . GLN B 1 5 ? -37.516 -22.456 16.887 1.00 0.00 ? 5 GLN B CD 17 ATOM 72494 O OE1 . GLN B 1 5 ? -37.206 -21.853 15.859 1.00 0.00 ? 5 GLN B OE1 17 ATOM 72495 N NE2 . GLN B 1 5 ? -37.547 -21.826 18.030 1.00 0.00 ? 5 GLN B NE2 17 ATOM 72496 H H . GLN B 1 5 ? -36.815 -25.885 14.908 1.00 0.00 ? 5 GLN B H 17 ATOM 72497 H HA . GLN B 1 5 ? -35.345 -23.700 15.922 1.00 0.00 ? 5 GLN B HA 17 ATOM 72498 H HB2 . GLN B 1 5 ? -36.953 -25.835 17.357 1.00 0.00 ? 5 GLN B HB2 17 ATOM 72499 H HB3 . GLN B 1 5 ? -36.245 -24.451 18.185 1.00 0.00 ? 5 GLN B HB3 17 ATOM 72500 H HG2 . GLN B 1 5 ? -38.169 -24.206 15.839 1.00 0.00 ? 5 GLN B HG2 17 ATOM 72501 H HG3 . GLN B 1 5 ? -38.669 -24.150 17.522 1.00 0.00 ? 5 GLN B HG3 17 ATOM 72502 H HE21 . GLN B 1 5 ? -37.793 -22.308 18.851 1.00 0.00 ? 5 GLN B HE21 17 ATOM 72503 H HE22 . GLN B 1 5 ? -37.331 -20.874 18.071 1.00 0.00 ? 5 GLN B HE22 17 ATOM 72504 N N . TYR B 1 6 ? -34.214 -26.685 16.758 1.00 0.00 ? 6 TYR B N 17 ATOM 72505 C CA . TYR B 1 6 ? -33.031 -27.415 17.199 1.00 0.00 ? 6 TYR B CA 17 ATOM 72506 C C . TYR B 1 6 ? -31.874 -27.165 16.228 1.00 0.00 ? 6 TYR B C 17 ATOM 72507 O O . TYR B 1 6 ? -30.748 -26.987 16.661 1.00 0.00 ? 6 TYR B O 17 ATOM 72508 C CB . TYR B 1 6 ? -33.322 -28.928 17.310 1.00 0.00 ? 6 TYR B CB 17 ATOM 72509 C CG . TYR B 1 6 ? -32.040 -29.672 17.691 1.00 0.00 ? 6 TYR B CG 17 ATOM 72510 C CD1 . TYR B 1 6 ? -31.555 -29.608 19.007 1.00 0.00 ? 6 TYR B CD1 17 ATOM 72511 C CD2 . TYR B 1 6 ? -31.323 -30.393 16.720 1.00 0.00 ? 6 TYR B CD2 17 ATOM 72512 C CE1 . TYR B 1 6 ? -30.370 -30.254 19.348 1.00 0.00 ? 6 TYR B CE1 17 ATOM 72513 C CE2 . TYR B 1 6 ? -30.137 -31.042 17.067 1.00 0.00 ? 6 TYR B CE2 17 ATOM 72514 C CZ . TYR B 1 6 ? -29.655 -30.975 18.378 1.00 0.00 ? 6 TYR B CZ 17 ATOM 72515 O OH . TYR B 1 6 ? -28.483 -31.609 18.721 1.00 0.00 ? 6 TYR B OH 17 ATOM 72516 H H . TYR B 1 6 ? -35.006 -27.188 16.475 1.00 0.00 ? 6 TYR B H 17 ATOM 72517 H HA . TYR B 1 6 ? -32.752 -27.052 18.175 1.00 0.00 ? 6 TYR B HA 17 ATOM 72518 H HB2 . TYR B 1 6 ? -34.079 -29.093 18.072 1.00 0.00 ? 6 TYR B HB2 17 ATOM 72519 H HB3 . TYR B 1 6 ? -33.685 -29.290 16.364 1.00 0.00 ? 6 TYR B HB3 17 ATOM 72520 H HD1 . TYR B 1 6 ? -32.101 -29.062 19.754 1.00 0.00 ? 6 TYR B HD1 17 ATOM 72521 H HD2 . TYR B 1 6 ? -31.690 -30.447 15.704 1.00 0.00 ? 6 TYR B HD2 17 ATOM 72522 H HE1 . TYR B 1 6 ? -29.994 -30.202 20.360 1.00 0.00 ? 6 TYR B HE1 17 ATOM 72523 H HE2 . TYR B 1 6 ? -29.589 -31.598 16.321 1.00 0.00 ? 6 TYR B HE2 17 ATOM 72524 H HH . TYR B 1 6 ? -27.934 -30.983 19.199 1.00 0.00 ? 6 TYR B HH 17 ATOM 72525 N N . LEU B 1 7 ? -32.183 -27.155 14.926 1.00 0.00 ? 7 LEU B N 17 ATOM 72526 C CA . LEU B 1 7 ? -31.178 -26.927 13.876 1.00 0.00 ? 7 LEU B CA 17 ATOM 72527 C C . LEU B 1 7 ? -30.566 -25.533 14.047 1.00 0.00 ? 7 LEU B C 17 ATOM 72528 O O . LEU B 1 7 ? -29.352 -25.367 13.957 1.00 0.00 ? 7 LEU B O 17 ATOM 72529 C CB . LEU B 1 7 ? -31.843 -27.087 12.478 1.00 0.00 ? 7 LEU B CB 17 ATOM 72530 C CG . LEU B 1 7 ? -30.860 -26.897 11.269 1.00 0.00 ? 7 LEU B CG 17 ATOM 72531 C CD1 . LEU B 1 7 ? -30.573 -25.396 10.990 1.00 0.00 ? 7 LEU B CD1 17 ATOM 72532 C CD2 . LEU B 1 7 ? -29.532 -27.668 11.478 1.00 0.00 ? 7 LEU B CD2 17 ATOM 72533 H H . LEU B 1 7 ? -33.114 -27.299 14.665 1.00 0.00 ? 7 LEU B H 17 ATOM 72534 H HA . LEU B 1 7 ? -30.402 -27.669 13.981 1.00 0.00 ? 7 LEU B HA 17 ATOM 72535 H HB2 . LEU B 1 7 ? -32.263 -28.080 12.411 1.00 0.00 ? 7 LEU B HB2 17 ATOM 72536 H HB3 . LEU B 1 7 ? -32.651 -26.375 12.390 1.00 0.00 ? 7 LEU B HB3 17 ATOM 72537 H HG . LEU B 1 7 ? -31.350 -27.298 10.387 1.00 0.00 ? 7 LEU B HG 17 ATOM 72538 H HD11 . LEU B 1 7 ? -29.645 -25.101 11.453 1.00 0.00 ? 7 LEU B HD11 17 ATOM 72539 H HD12 . LEU B 1 7 ? -31.376 -24.783 11.379 1.00 0.00 ? 7 LEU B HD12 17 ATOM 72540 H HD13 . LEU B 1 7 ? -30.505 -25.245 9.923 1.00 0.00 ? 7 LEU B HD13 17 ATOM 72541 H HD21 . LEU B 1 7 ? -29.749 -28.666 11.833 1.00 0.00 ? 7 LEU B HD21 17 ATOM 72542 H HD22 . LEU B 1 7 ? -28.916 -27.156 12.197 1.00 0.00 ? 7 LEU B HD22 17 ATOM 72543 H HD23 . LEU B 1 7 ? -29.008 -27.732 10.537 1.00 0.00 ? 7 LEU B HD23 17 ATOM 72544 N N . THR B 1 8 ? -31.432 -24.542 14.322 1.00 0.00 ? 8 THR B N 17 ATOM 72545 C CA . THR B 1 8 ? -30.996 -23.157 14.541 1.00 0.00 ? 8 THR B CA 17 ATOM 72546 C C . THR B 1 8 ? -30.091 -23.103 15.777 1.00 0.00 ? 8 THR B C 17 ATOM 72547 O O . THR B 1 8 ? -29.019 -22.505 15.742 1.00 0.00 ? 8 THR B O 17 ATOM 72548 C CB . THR B 1 8 ? -32.241 -22.253 14.730 1.00 0.00 ? 8 THR B CB 17 ATOM 72549 O OG1 . THR B 1 8 ? -33.044 -22.317 13.562 1.00 0.00 ? 8 THR B OG1 17 ATOM 72550 C CG2 . THR B 1 8 ? -31.825 -20.785 14.971 1.00 0.00 ? 8 THR B CG2 17 ATOM 72551 H H . THR B 1 8 ? -32.386 -24.758 14.401 1.00 0.00 ? 8 THR B H 17 ATOM 72552 H HA . THR B 1 8 ? -30.443 -22.822 13.675 1.00 0.00 ? 8 THR B HA 17 ATOM 72553 H HB . THR B 1 8 ? -32.815 -22.598 15.577 1.00 0.00 ? 8 THR B HB 17 ATOM 72554 H HG1 . THR B 1 8 ? -33.310 -23.234 13.437 1.00 0.00 ? 8 THR B HG1 17 ATOM 72555 H HG21 . THR B 1 8 ? -31.106 -20.484 14.222 1.00 0.00 ? 8 THR B HG21 17 ATOM 72556 H HG22 . THR B 1 8 ? -31.387 -20.685 15.952 1.00 0.00 ? 8 THR B HG22 17 ATOM 72557 H HG23 . THR B 1 8 ? -32.697 -20.148 14.904 1.00 0.00 ? 8 THR B HG23 17 ATOM 72558 N N . ARG B 1 9 ? -30.539 -23.780 16.842 1.00 0.00 ? 9 ARG B N 17 ATOM 72559 C CA . ARG B 1 9 ? -29.791 -23.868 18.104 1.00 0.00 ? 9 ARG B CA 17 ATOM 72560 C C . ARG B 1 9 ? -28.454 -24.579 17.870 1.00 0.00 ? 9 ARG B C 17 ATOM 72561 O O . ARG B 1 9 ? -27.421 -24.147 18.376 1.00 0.00 ? 9 ARG B O 17 ATOM 72562 C CB . ARG B 1 9 ? -30.635 -24.644 19.132 1.00 0.00 ? 9 ARG B CB 17 ATOM 72563 C CG . ARG B 1 9 ? -31.813 -23.774 19.636 1.00 0.00 ? 9 ARG B CG 17 ATOM 72564 C CD . ARG B 1 9 ? -32.941 -24.655 20.214 1.00 0.00 ? 9 ARG B CD 17 ATOM 72565 N NE . ARG B 1 9 ? -32.402 -25.670 21.139 1.00 0.00 ? 9 ARG B NE 17 ATOM 72566 C CZ . ARG B 1 9 ? -32.889 -26.920 21.226 1.00 0.00 ? 9 ARG B CZ 17 ATOM 72567 N NH1 . ARG B 1 9 ? -33.909 -27.317 20.500 1.00 0.00 ? 9 ARG B NH1 17 ATOM 72568 N NH2 . ARG B 1 9 ? -32.334 -27.758 22.052 1.00 0.00 ? 9 ARG B NH2 17 ATOM 72569 H H . ARG B 1 9 ? -31.393 -24.255 16.771 1.00 0.00 ? 9 ARG B H 17 ATOM 72570 H HA . ARG B 1 9 ? -29.603 -22.869 18.478 1.00 0.00 ? 9 ARG B HA 17 ATOM 72571 H HB2 . ARG B 1 9 ? -31.019 -25.542 18.672 1.00 0.00 ? 9 ARG B HB2 17 ATOM 72572 H HB3 . ARG B 1 9 ? -30.012 -24.918 19.975 1.00 0.00 ? 9 ARG B HB3 17 ATOM 72573 H HG2 . ARG B 1 9 ? -31.456 -23.105 20.409 1.00 0.00 ? 9 ARG B HG2 17 ATOM 72574 H HG3 . ARG B 1 9 ? -32.209 -23.183 18.822 1.00 0.00 ? 9 ARG B HG3 17 ATOM 72575 H HD2 . ARG B 1 9 ? -33.639 -24.028 20.753 1.00 0.00 ? 9 ARG B HD2 17 ATOM 72576 H HD3 . ARG B 1 9 ? -33.457 -25.133 19.404 1.00 0.00 ? 9 ARG B HD3 17 ATOM 72577 H HE . ARG B 1 9 ? -31.643 -25.421 21.709 1.00 0.00 ? 9 ARG B HE 17 ATOM 72578 H HH11 . ARG B 1 9 ? -34.349 -26.689 19.864 1.00 0.00 ? 9 ARG B HH11 17 ATOM 72579 H HH12 . ARG B 1 9 ? -34.242 -28.255 20.585 1.00 0.00 ? 9 ARG B HH12 17 ATOM 72580 H HH21 . ARG B 1 9 ? -31.557 -27.469 22.612 1.00 0.00 ? 9 ARG B HH21 17 ATOM 72581 H HH22 . ARG B 1 9 ? -32.685 -28.692 22.126 1.00 0.00 ? 9 ARG B HH22 17 ATOM 72582 N N . SER B 1 10 ? -28.508 -25.653 17.073 1.00 0.00 ? 10 SER B N 17 ATOM 72583 C CA . SER B 1 10 ? -27.333 -26.447 16.718 1.00 0.00 ? 10 SER B CA 17 ATOM 72584 C C . SER B 1 10 ? -26.361 -25.620 15.873 1.00 0.00 ? 10 SER B C 17 ATOM 72585 O O . SER B 1 10 ? -25.155 -25.720 16.052 1.00 0.00 ? 10 SER B O 17 ATOM 72586 C CB . SER B 1 10 ? -27.766 -27.703 15.948 1.00 0.00 ? 10 SER B CB 17 ATOM 72587 O OG . SER B 1 10 ? -28.513 -28.546 16.819 1.00 0.00 ? 10 SER B OG 17 ATOM 72588 H H . SER B 1 10 ? -29.378 -25.911 16.698 1.00 0.00 ? 10 SER B H 17 ATOM 72589 H HA . SER B 1 10 ? -26.836 -26.757 17.624 1.00 0.00 ? 10 SER B HA 17 ATOM 72590 H HB2 . SER B 1 10 ? -28.383 -27.428 15.114 1.00 0.00 ? 10 SER B HB2 17 ATOM 72591 H HB3 . SER B 1 10 ? -26.894 -28.231 15.583 1.00 0.00 ? 10 SER B HB3 17 ATOM 72592 H HG . SER B 1 10 ? -28.095 -29.412 16.823 1.00 0.00 ? 10 SER B HG 17 ATOM 72593 N N . ALA B 1 11 ? -26.913 -24.791 14.971 1.00 0.00 ? 11 ALA B N 17 ATOM 72594 C CA . ALA B 1 11 ? -26.103 -23.923 14.106 1.00 0.00 ? 11 ALA B CA 17 ATOM 72595 C C . ALA B 1 11 ? -25.365 -22.889 14.962 1.00 0.00 ? 11 ALA B C 17 ATOM 72596 O O . ALA B 1 11 ? -24.165 -22.662 14.783 1.00 0.00 ? 11 ALA B O 17 ATOM 72597 C CB . ALA B 1 11 ? -27.000 -23.213 13.079 1.00 0.00 ? 11 ALA B CB 17 ATOM 72598 H H . ALA B 1 11 ? -27.891 -24.755 14.896 1.00 0.00 ? 11 ALA B H 17 ATOM 72599 H HA . ALA B 1 11 ? -25.379 -24.526 13.578 1.00 0.00 ? 11 ALA B HA 17 ATOM 72600 H HB1 . ALA B 1 11 ? -27.539 -23.951 12.501 1.00 0.00 ? 11 ALA B HB1 17 ATOM 72601 H HB2 . ALA B 1 11 ? -26.393 -22.615 12.417 1.00 0.00 ? 11 ALA B HB2 17 ATOM 72602 H HB3 . ALA B 1 11 ? -27.707 -22.575 13.588 1.00 0.00 ? 11 ALA B HB3 17 ATOM 72603 N N . ILE B 1 12 ? -26.103 -22.316 15.928 1.00 0.00 ? 12 ILE B N 17 ATOM 72604 C CA . ILE B 1 12 ? -25.559 -21.337 16.883 1.00 0.00 ? 12 ILE B CA 17 ATOM 72605 C C . ILE B 1 12 ? -24.498 -22.038 17.744 1.00 0.00 ? 12 ILE B C 17 ATOM 72606 O O . ILE B 1 12 ? -23.424 -21.488 17.999 1.00 0.00 ? 12 ILE B O 17 ATOM 72607 C CB . ILE B 1 12 ? -26.714 -20.764 17.752 1.00 0.00 ? 12 ILE B CB 17 ATOM 72608 C CG1 . ILE B 1 12 ? -27.644 -19.888 16.862 1.00 0.00 ? 12 ILE B CG1 17 ATOM 72609 C CG2 . ILE B 1 12 ? -26.153 -19.904 18.917 1.00 0.00 ? 12 ILE B CG2 17 ATOM 72610 C CD1 . ILE B 1 12 ? -29.014 -19.682 17.536 1.00 0.00 ? 12 ILE B CD1 17 ATOM 72611 H H . ILE B 1 12 ? -27.040 -22.587 16.022 1.00 0.00 ? 12 ILE B H 17 ATOM 72612 H HA . ILE B 1 12 ? -25.092 -20.531 16.332 1.00 0.00 ? 12 ILE B HA 17 ATOM 72613 H HB . ILE B 1 12 ? -27.286 -21.584 18.168 1.00 0.00 ? 12 ILE B HB 17 ATOM 72614 H HG12 . ILE B 1 12 ? -27.186 -18.924 16.702 1.00 0.00 ? 12 ILE B HG12 17 ATOM 72615 H HG13 . ILE B 1 12 ? -27.794 -20.367 15.907 1.00 0.00 ? 12 ILE B HG13 17 ATOM 72616 H HG21 . ILE B 1 12 ? -26.962 -19.368 19.399 1.00 0.00 ? 12 ILE B HG21 17 ATOM 72617 H HG22 . ILE B 1 12 ? -25.437 -19.193 18.533 1.00 0.00 ? 12 ILE B HG22 17 ATOM 72618 H HG23 . ILE B 1 12 ? -25.671 -20.545 19.641 1.00 0.00 ? 12 ILE B HG23 17 ATOM 72619 H HD11 . ILE B 1 12 ? -28.880 -19.183 18.486 1.00 0.00 ? 12 ILE B HD11 17 ATOM 72620 H HD12 . ILE B 1 12 ? -29.491 -20.637 17.694 1.00 0.00 ? 12 ILE B HD12 17 ATOM 72621 H HD13 . ILE B 1 12 ? -29.637 -19.072 16.899 1.00 0.00 ? 12 ILE B HD13 17 ATOM 72622 N N . ARG B 1 13 ? -24.828 -23.268 18.157 1.00 0.00 ? 13 ARG B N 17 ATOM 72623 C CA . ARG B 1 13 ? -23.942 -24.107 18.963 1.00 0.00 ? 13 ARG B CA 17 ATOM 72624 C C . ARG B 1 13 ? -22.646 -24.370 18.179 1.00 0.00 ? 13 ARG B C 17 ATOM 72625 O O . ARG B 1 13 ? -21.559 -24.327 18.748 1.00 0.00 ? 13 ARG B O 17 ATOM 72626 C CB . ARG B 1 13 ? -24.678 -25.422 19.295 1.00 0.00 ? 13 ARG B CB 17 ATOM 72627 C CG . ARG B 1 13 ? -23.861 -26.333 20.235 1.00 0.00 ? 13 ARG B CG 17 ATOM 72628 C CD . ARG B 1 13 ? -24.704 -27.577 20.591 1.00 0.00 ? 13 ARG B CD 17 ATOM 72629 N NE . ARG B 1 13 ? -24.994 -28.386 19.385 1.00 0.00 ? 13 ARG B NE 17 ATOM 72630 C CZ . ARG B 1 13 ? -26.171 -29.021 19.179 1.00 0.00 ? 13 ARG B CZ 17 ATOM 72631 N NH1 . ARG B 1 13 ? -27.197 -28.866 19.977 1.00 0.00 ? 13 ARG B NH1 17 ATOM 72632 N NH2 . ARG B 1 13 ? -26.301 -29.797 18.143 1.00 0.00 ? 13 ARG B NH2 17 ATOM 72633 H H . ARG B 1 13 ? -25.699 -23.629 17.889 1.00 0.00 ? 13 ARG B H 17 ATOM 72634 H HA . ARG B 1 13 ? -23.705 -23.588 19.883 1.00 0.00 ? 13 ARG B HA 17 ATOM 72635 H HB2 . ARG B 1 13 ? -25.617 -25.181 19.775 1.00 0.00 ? 13 ARG B HB2 17 ATOM 72636 H HB3 . ARG B 1 13 ? -24.880 -25.952 18.385 1.00 0.00 ? 13 ARG B HB3 17 ATOM 72637 H HG2 . ARG B 1 13 ? -22.946 -26.637 19.751 1.00 0.00 ? 13 ARG B HG2 17 ATOM 72638 H HG3 . ARG B 1 13 ? -23.624 -25.793 21.142 1.00 0.00 ? 13 ARG B HG3 17 ATOM 72639 H HD2 . ARG B 1 13 ? -24.148 -28.185 21.293 1.00 0.00 ? 13 ARG B HD2 17 ATOM 72640 H HD3 . ARG B 1 13 ? -25.622 -27.257 21.057 1.00 0.00 ? 13 ARG B HD3 17 ATOM 72641 H HE . ARG B 1 13 ? -24.285 -28.499 18.718 1.00 0.00 ? 13 ARG B HE 17 ATOM 72642 H HH11 . ARG B 1 13 ? -27.129 -28.266 20.770 1.00 0.00 ? 13 ARG B HH11 17 ATOM 72643 H HH12 . ARG B 1 13 ? -28.049 -29.351 19.790 1.00 0.00 ? 13 ARG B HH12 17 ATOM 72644 H HH21 . ARG B 1 13 ? -25.540 -29.921 17.512 1.00 0.00 ? 13 ARG B HH21 17 ATOM 72645 H HH22 . ARG B 1 13 ? -27.170 -30.266 17.976 1.00 0.00 ? 13 ARG B HH22 17 ATOM 72646 N N . ARG B 1 14 ? -22.797 -24.619 16.866 1.00 0.00 ? 14 ARG B N 17 ATOM 72647 C CA . ARG B 1 14 ? -21.663 -24.878 15.967 1.00 0.00 ? 14 ARG B CA 17 ATOM 72648 C C . ARG B 1 14 ? -20.891 -23.591 15.650 1.00 0.00 ? 14 ARG B C 17 ATOM 72649 O O . ARG B 1 14 ? -19.744 -23.653 15.217 1.00 0.00 ? 14 ARG B O 17 ATOM 72650 C CB . ARG B 1 14 ? -22.165 -25.507 14.642 1.00 0.00 ? 14 ARG B CB 17 ATOM 72651 C CG . ARG B 1 14 ? -21.151 -26.551 14.103 1.00 0.00 ? 14 ARG B CG 17 ATOM 72652 C CD . ARG B 1 14 ? -21.166 -27.855 14.941 1.00 0.00 ? 14 ARG B CD 17 ATOM 72653 N NE . ARG B 1 14 ? -22.540 -28.368 15.118 1.00 0.00 ? 14 ARG B NE 17 ATOM 72654 C CZ . ARG B 1 14 ? -23.288 -28.136 16.214 1.00 0.00 ? 14 ARG B CZ 17 ATOM 72655 N NH1 . ARG B 1 14 ? -22.824 -27.487 17.247 1.00 0.00 ? 14 ARG B NH1 17 ATOM 72656 N NH2 . ARG B 1 14 ? -24.507 -28.565 16.243 1.00 0.00 ? 14 ARG B NH2 17 ATOM 72657 H H . ARG B 1 14 ? -23.703 -24.619 16.493 1.00 0.00 ? 14 ARG B H 17 ATOM 72658 H HA . ARG B 1 14 ? -20.996 -25.568 16.452 1.00 0.00 ? 14 ARG B HA 17 ATOM 72659 H HB2 . ARG B 1 14 ? -23.117 -25.977 14.799 1.00 0.00 ? 14 ARG B HB2 17 ATOM 72660 H HB3 . ARG B 1 14 ? -22.290 -24.728 13.902 1.00 0.00 ? 14 ARG B HB3 17 ATOM 72661 H HG2 . ARG B 1 14 ? -21.409 -26.790 13.081 1.00 0.00 ? 14 ARG B HG2 17 ATOM 72662 H HG3 . ARG B 1 14 ? -20.157 -26.127 14.122 1.00 0.00 ? 14 ARG B HG3 17 ATOM 72663 H HD2 . ARG B 1 14 ? -20.588 -28.604 14.422 1.00 0.00 ? 14 ARG B HD2 17 ATOM 72664 H HD3 . ARG B 1 14 ? -20.709 -27.676 15.903 1.00 0.00 ? 14 ARG B HD3 17 ATOM 72665 H HE . ARG B 1 14 ? -22.940 -28.880 14.386 1.00 0.00 ? 14 ARG B HE 17 ATOM 72666 H HH11 . ARG B 1 14 ? -21.889 -27.141 17.248 1.00 0.00 ? 14 ARG B HH11 17 ATOM 72667 H HH12 . ARG B 1 14 ? -23.411 -27.333 18.039 1.00 0.00 ? 14 ARG B HH12 17 ATOM 72668 H HH21 . ARG B 1 14 ? -24.882 -29.063 15.462 1.00 0.00 ? 14 ARG B HH21 17 ATOM 72669 H HH22 . ARG B 1 14 ? -25.077 -28.388 17.043 1.00 0.00 ? 14 ARG B HH22 17 ATOM 72670 N N . ALA B 1 15 ? -21.536 -22.432 15.848 1.00 0.00 ? 15 ALA B N 17 ATOM 72671 C CA . ALA B 1 15 ? -20.913 -21.130 15.560 1.00 0.00 ? 15 ALA B CA 17 ATOM 72672 C C . ALA B 1 15 ? -19.664 -20.890 16.417 1.00 0.00 ? 15 ALA B C 17 ATOM 72673 O O . ALA B 1 15 ? -18.789 -20.113 16.026 1.00 0.00 ? 15 ALA B O 17 ATOM 72674 C CB . ALA B 1 15 ? -21.925 -19.996 15.781 1.00 0.00 ? 15 ALA B CB 17 ATOM 72675 H H . ALA B 1 15 ? -22.459 -22.455 16.183 1.00 0.00 ? 15 ALA B H 17 ATOM 72676 H HA . ALA B 1 15 ? -20.617 -21.120 14.518 1.00 0.00 ? 15 ALA B HA 17 ATOM 72677 H HB1 . ALA B 1 15 ? -22.891 -20.292 15.404 1.00 0.00 ? 15 ALA B HB1 17 ATOM 72678 H HB2 . ALA B 1 15 ? -21.594 -19.110 15.256 1.00 0.00 ? 15 ALA B HB2 17 ATOM 72679 H HB3 . ALA B 1 15 ? -22.003 -19.774 16.837 1.00 0.00 ? 15 ALA B HB3 17 HETATM 72680 N N . SEP B 1 16 ? -19.596 -21.556 17.586 1.00 0.00 ? 16 SEP B N 17 HETATM 72681 C CA . SEP B 1 16 ? -18.462 -21.407 18.517 1.00 0.00 ? 16 SEP B CA 17 HETATM 72682 C CB . SEP B 1 16 ? -18.817 -22.062 19.865 1.00 0.00 ? 16 SEP B CB 17 HETATM 72683 O OG . SEP B 1 16 ? -18.975 -23.462 19.703 1.00 0.00 ? 16 SEP B OG 17 HETATM 72684 C C . SEP B 1 16 ? -17.145 -22.001 17.969 1.00 0.00 ? 16 SEP B C 17 HETATM 72685 O O . SEP B 1 16 ? -16.092 -21.811 18.584 1.00 0.00 ? 16 SEP B O 17 HETATM 72686 P P . SEP B 1 16 ? -18.508 -24.837 19.013 1.00 0.00 ? 16 SEP B P 17 HETATM 72687 O O1P . SEP B 1 16 ? -18.958 -24.848 17.616 1.00 0.00 ? 16 SEP B O1P 17 HETATM 72688 O O2P . SEP B 1 16 ? -16.902 -24.940 19.070 1.00 0.00 ? 16 SEP B O2P 17 HETATM 72689 O O3P . SEP B 1 16 ? -19.164 -26.090 19.779 1.00 0.00 ? 16 SEP B O3P 17 HETATM 72690 H H . SEP B 1 16 ? -20.331 -22.153 17.832 1.00 0.00 ? 16 SEP B H 17 HETATM 72691 H HA . SEP B 1 16 ? -18.303 -20.349 18.692 1.00 0.00 ? 16 SEP B HA 17 HETATM 72692 H HB2 . SEP B 1 16 ? -18.027 -21.878 20.575 1.00 0.00 ? 16 SEP B HB2 17 HETATM 72693 H HB3 . SEP B 1 16 ? -19.734 -21.628 20.241 1.00 0.00 ? 16 SEP B HB3 17 ATOM 72694 N N . THR B 1 17 ? -17.212 -22.717 16.824 1.00 0.00 ? 17 THR B N 17 ATOM 72695 C CA . THR B 1 17 ? -16.013 -23.339 16.212 1.00 0.00 ? 17 THR B CA 17 ATOM 72696 C C . THR B 1 17 ? -14.992 -22.283 15.770 1.00 0.00 ? 17 THR B C 17 ATOM 72697 O O . THR B 1 17 ? -13.823 -22.616 15.533 1.00 0.00 ? 17 THR B O 17 ATOM 72698 C CB . THR B 1 17 ? -16.393 -24.202 14.984 1.00 0.00 ? 17 THR B CB 17 ATOM 72699 O OG1 . THR B 1 17 ? -17.276 -23.468 14.141 1.00 0.00 ? 17 THR B OG1 17 ATOM 72700 C CG2 . THR B 1 17 ? -17.046 -25.539 15.410 1.00 0.00 ? 17 THR B CG2 17 ATOM 72701 H H . THR B 1 17 ? -18.082 -22.834 16.388 1.00 0.00 ? 17 THR B H 17 ATOM 72702 H HA . THR B 1 17 ? -15.541 -23.974 16.950 1.00 0.00 ? 17 THR B HA 17 ATOM 72703 H HB . THR B 1 17 ? -15.493 -24.426 14.423 1.00 0.00 ? 17 THR B HB 17 ATOM 72704 H HG1 . THR B 1 17 ? -17.748 -24.096 13.590 1.00 0.00 ? 17 THR B HG1 17 ATOM 72705 H HG21 . THR B 1 17 ? -18.116 -25.461 15.354 1.00 0.00 ? 17 THR B HG21 17 ATOM 72706 H HG22 . THR B 1 17 ? -16.756 -25.790 16.421 1.00 0.00 ? 17 THR B HG22 17 ATOM 72707 H HG23 . THR B 1 17 ? -16.714 -26.324 14.745 1.00 0.00 ? 17 THR B HG23 17 ATOM 72708 N N . ILE B 1 18 ? -15.434 -21.023 15.659 1.00 0.00 ? 18 ILE B N 17 ATOM 72709 C CA . ILE B 1 18 ? -14.561 -19.918 15.242 1.00 0.00 ? 18 ILE B CA 17 ATOM 72710 C C . ILE B 1 18 ? -13.575 -19.564 16.368 1.00 0.00 ? 18 ILE B C 17 ATOM 72711 O O . ILE B 1 18 ? -13.980 -19.410 17.530 1.00 0.00 ? 18 ILE B O 17 ATOM 72712 C CB . ILE B 1 18 ? -15.415 -18.680 14.821 1.00 0.00 ? 18 ILE B CB 17 ATOM 72713 C CG1 . ILE B 1 18 ? -16.221 -18.114 16.041 1.00 0.00 ? 18 ILE B CG1 17 ATOM 72714 C CG2 . ILE B 1 18 ? -16.370 -19.087 13.670 1.00 0.00 ? 18 ILE B CG2 17 ATOM 72715 C CD1 . ILE B 1 18 ? -17.184 -16.989 15.618 1.00 0.00 ? 18 ILE B CD1 17 ATOM 72716 H H . ILE B 1 18 ? -16.376 -20.832 15.860 1.00 0.00 ? 18 ILE B H 17 ATOM 72717 H HA . ILE B 1 18 ? -13.993 -20.243 14.379 1.00 0.00 ? 18 ILE B HA 17 ATOM 72718 H HB . ILE B 1 18 ? -14.742 -17.913 14.454 1.00 0.00 ? 18 ILE B HB 17 ATOM 72719 H HG12 . ILE B 1 18 ? -16.779 -18.903 16.507 1.00 0.00 ? 18 ILE B HG12 17 ATOM 72720 H HG13 . ILE B 1 18 ? -15.527 -17.707 16.763 1.00 0.00 ? 18 ILE B HG13 17 ATOM 72721 H HG21 . ILE B 1 18 ? -16.813 -18.200 13.237 1.00 0.00 ? 18 ILE B HG21 17 ATOM 72722 H HG22 . ILE B 1 18 ? -17.152 -19.727 14.050 1.00 0.00 ? 18 ILE B HG22 17 ATOM 72723 H HG23 . ILE B 1 18 ? -15.815 -19.615 12.908 1.00 0.00 ? 18 ILE B HG23 17 ATOM 72724 H HD11 . ILE B 1 18 ? -17.491 -16.435 16.491 1.00 0.00 ? 18 ILE B HD11 17 ATOM 72725 H HD12 . ILE B 1 18 ? -18.055 -17.419 15.142 1.00 0.00 ? 18 ILE B HD12 17 ATOM 72726 H HD13 . ILE B 1 18 ? -16.688 -16.322 14.928 1.00 0.00 ? 18 ILE B HD13 17 ATOM 72727 N N . GLU B 1 19 ? -12.283 -19.464 16.006 1.00 0.00 ? 19 GLU B N 17 ATOM 72728 C CA . GLU B 1 19 ? -11.209 -19.144 16.963 1.00 0.00 ? 19 GLU B CA 17 ATOM 72729 C C . GLU B 1 19 ? -10.347 -18.007 16.406 1.00 0.00 ? 19 GLU B C 17 ATOM 72730 O O . GLU B 1 19 ? -9.859 -18.092 15.268 1.00 0.00 ? 19 GLU B O 17 ATOM 72731 C CB . GLU B 1 19 ? -10.307 -20.379 17.238 1.00 0.00 ? 19 GLU B CB 17 ATOM 72732 C CG . GLU B 1 19 ? -11.128 -21.689 17.424 1.00 0.00 ? 19 GLU B CG 17 ATOM 72733 C CD . GLU B 1 19 ? -12.213 -21.572 18.526 1.00 0.00 ? 19 GLU B CD 17 ATOM 72734 O OE1 . GLU B 1 19 ? -11.966 -20.939 19.543 1.00 0.00 ? 19 GLU B OE1 17 ATOM 72735 O OE2 . GLU B 1 19 ? -13.279 -22.135 18.335 1.00 0.00 ? 19 GLU B OE2 17 ATOM 72736 H H . GLU B 1 19 ? -12.047 -19.618 15.068 1.00 0.00 ? 19 GLU B H 17 ATOM 72737 H HA . GLU B 1 19 ? -11.646 -18.816 17.895 1.00 0.00 ? 19 GLU B HA 17 ATOM 72738 H HB2 . GLU B 1 19 ? -9.631 -20.517 16.406 1.00 0.00 ? 19 GLU B HB2 17 ATOM 72739 H HB3 . GLU B 1 19 ? -9.727 -20.197 18.130 1.00 0.00 ? 19 GLU B HB3 17 ATOM 72740 H HG2 . GLU B 1 19 ? -11.598 -21.939 16.485 1.00 0.00 ? 19 GLU B HG2 17 ATOM 72741 H HG3 . GLU B 1 19 ? -10.447 -22.485 17.687 1.00 0.00 ? 19 GLU B HG3 17 ATOM 72742 N N . MET B 1 20 ? -10.160 -16.955 17.218 1.00 0.00 ? 20 MET B N 17 ATOM 72743 C CA . MET B 1 20 ? -9.349 -15.788 16.836 1.00 0.00 ? 20 MET B CA 17 ATOM 72744 C C . MET B 1 20 ? -8.948 -15.004 18.112 1.00 0.00 ? 20 MET B C 17 ATOM 72745 O O . MET B 1 20 ? -9.322 -13.842 18.272 1.00 0.00 ? 20 MET B O 17 ATOM 72746 C CB . MET B 1 20 ? -10.137 -14.894 15.834 1.00 0.00 ? 20 MET B CB 17 ATOM 72747 C CG . MET B 1 20 ? -9.200 -13.862 15.177 1.00 0.00 ? 20 MET B CG 17 ATOM 72748 S SD . MET B 1 20 ? -10.176 -12.535 14.420 1.00 0.00 ? 20 MET B SD 17 ATOM 72749 C CE . MET B 1 20 ? -8.864 -11.284 14.341 1.00 0.00 ? 20 MET B CE 17 ATOM 72750 H H . MET B 1 20 ? -10.574 -16.966 18.106 1.00 0.00 ? 20 MET B H 17 ATOM 72751 H HA . MET B 1 20 ? -8.441 -16.139 16.353 1.00 0.00 ? 20 MET B HA 17 ATOM 72752 H HB2 . MET B 1 20 ? -10.572 -15.516 15.064 1.00 0.00 ? 20 MET B HB2 17 ATOM 72753 H HB3 . MET B 1 20 ? -10.929 -14.377 16.358 1.00 0.00 ? 20 MET B HB3 17 ATOM 72754 H HG2 . MET B 1 20 ? -8.549 -13.440 15.923 1.00 0.00 ? 20 MET B HG2 17 ATOM 72755 H HG3 . MET B 1 20 ? -8.604 -14.347 14.416 1.00 0.00 ? 20 MET B HG3 17 ATOM 72756 H HE1 . MET B 1 20 ? -8.387 -11.200 15.304 1.00 0.00 ? 20 MET B HE1 17 ATOM 72757 H HE2 . MET B 1 20 ? -9.289 -10.331 14.072 1.00 0.00 ? 20 MET B HE2 17 ATOM 72758 H HE3 . MET B 1 20 ? -8.136 -11.573 13.596 1.00 0.00 ? 20 MET B HE3 17 ATOM 72759 N N . PRO B 1 21 ? -8.184 -15.620 19.024 1.00 0.00 ? 21 PRO B N 17 ATOM 72760 C CA . PRO B 1 21 ? -7.741 -14.951 20.311 1.00 0.00 ? 21 PRO B CA 17 ATOM 72761 C C . PRO B 1 21 ? -6.896 -13.693 20.058 1.00 0.00 ? 21 PRO B C 17 ATOM 72762 O O . PRO B 1 21 ? -6.843 -12.792 20.904 1.00 0.00 ? 21 PRO B O 17 ATOM 72763 C CB . PRO B 1 21 ? -6.930 -16.044 21.039 1.00 0.00 ? 21 PRO B CB 17 ATOM 72764 C CG . PRO B 1 21 ? -6.530 -17.013 19.977 1.00 0.00 ? 21 PRO B CG 17 ATOM 72765 C CD . PRO B 1 21 ? -7.650 -16.997 18.941 1.00 0.00 ? 21 PRO B CD 17 ATOM 72766 H HA . PRO B 1 21 ? -8.611 -14.692 20.904 1.00 0.00 ? 21 PRO B HA 17 ATOM 72767 H HB2 . PRO B 1 21 ? -6.058 -15.615 21.512 1.00 0.00 ? 21 PRO B HB2 17 ATOM 72768 H HB3 . PRO B 1 21 ? -7.549 -16.538 21.774 1.00 0.00 ? 21 PRO B HB3 17 ATOM 72769 H HG2 . PRO B 1 21 ? -5.595 -16.703 19.521 1.00 0.00 ? 21 PRO B HG2 17 ATOM 72770 H HG3 . PRO B 1 21 ? -6.431 -18.006 20.391 1.00 0.00 ? 21 PRO B HG3 17 ATOM 72771 H HD2 . PRO B 1 21 ? -7.253 -17.204 17.957 1.00 0.00 ? 21 PRO B HD2 17 ATOM 72772 H HD3 . PRO B 1 21 ? -8.421 -17.711 19.199 1.00 0.00 ? 21 PRO B HD3 17 ATOM 72773 N N . GLN B 1 22 ? -6.265 -13.644 18.875 1.00 0.00 ? 22 GLN B N 17 ATOM 72774 C CA . GLN B 1 22 ? -5.433 -12.504 18.466 1.00 0.00 ? 22 GLN B CA 17 ATOM 72775 C C . GLN B 1 22 ? -6.260 -11.204 18.357 1.00 0.00 ? 22 GLN B C 17 ATOM 72776 O O . GLN B 1 22 ? -5.683 -10.114 18.386 1.00 0.00 ? 22 GLN B O 17 ATOM 72777 C CB . GLN B 1 22 ? -4.751 -12.816 17.110 1.00 0.00 ? 22 GLN B CB 17 ATOM 72778 C CG . GLN B 1 22 ? -5.801 -13.176 16.031 1.00 0.00 ? 22 GLN B CG 17 ATOM 72779 C CD . GLN B 1 22 ? -5.168 -13.182 14.644 1.00 0.00 ? 22 GLN B CD 17 ATOM 72780 O OE1 . GLN B 1 22 ? -5.549 -12.393 13.777 1.00 0.00 ? 22 GLN B OE1 17 ATOM 72781 N NE2 . GLN B 1 22 ? -4.212 -14.036 14.372 1.00 0.00 ? 22 GLN B NE2 17 ATOM 72782 H H . GLN B 1 22 ? -6.377 -14.395 18.253 1.00 0.00 ? 22 GLN B H 17 ATOM 72783 H HA . GLN B 1 22 ? -4.658 -12.361 19.209 1.00 0.00 ? 22 GLN B HA 17 ATOM 72784 H HB2 . GLN B 1 22 ? -4.184 -11.951 16.789 1.00 0.00 ? 22 GLN B HB2 17 ATOM 72785 H HB3 . GLN B 1 22 ? -4.074 -13.649 17.237 1.00 0.00 ? 22 GLN B HB3 17 ATOM 72786 H HG2 . GLN B 1 22 ? -6.199 -14.155 16.241 1.00 0.00 ? 22 GLN B HG2 17 ATOM 72787 H HG3 . GLN B 1 22 ? -6.596 -12.455 16.052 1.00 0.00 ? 22 GLN B HG3 17 ATOM 72788 H HE21 . GLN B 1 22 ? -3.912 -14.665 15.060 1.00 0.00 ? 22 GLN B HE21 17 ATOM 72789 H HE22 . GLN B 1 22 ? -3.802 -14.044 13.484 1.00 0.00 ? 22 GLN B HE22 17 ATOM 72790 N N . GLN B 1 23 ? -7.598 -11.358 18.209 1.00 0.00 ? 23 GLN B N 17 ATOM 72791 C CA . GLN B 1 23 ? -8.539 -10.234 18.066 1.00 0.00 ? 23 GLN B CA 17 ATOM 72792 C C . GLN B 1 23 ? -8.221 -9.054 19.025 1.00 0.00 ? 23 GLN B C 17 ATOM 72793 O O . GLN B 1 23 ? -8.496 -9.101 20.222 1.00 0.00 ? 23 GLN B O 17 ATOM 72794 C CB . GLN B 1 23 ? -10.001 -10.734 18.264 1.00 0.00 ? 23 GLN B CB 17 ATOM 72795 C CG . GLN B 1 23 ? -10.227 -11.359 19.668 1.00 0.00 ? 23 GLN B CG 17 ATOM 72796 C CD . GLN B 1 23 ? -11.418 -12.327 19.660 1.00 0.00 ? 23 GLN B CD 17 ATOM 72797 O OE1 . GLN B 1 23 ? -12.479 -12.019 19.118 1.00 0.00 ? 23 GLN B OE1 17 ATOM 72798 N NE2 . GLN B 1 23 ? -11.303 -13.492 20.243 1.00 0.00 ? 23 GLN B NE2 17 ATOM 72799 H H . GLN B 1 23 ? -7.961 -12.272 18.187 1.00 0.00 ? 23 GLN B H 17 ATOM 72800 H HA . GLN B 1 23 ? -8.466 -9.862 17.059 1.00 0.00 ? 23 GLN B HA 17 ATOM 72801 H HB2 . GLN B 1 23 ? -10.686 -9.901 18.135 1.00 0.00 ? 23 GLN B HB2 17 ATOM 72802 H HB3 . GLN B 1 23 ? -10.218 -11.474 17.508 1.00 0.00 ? 23 GLN B HB3 17 ATOM 72803 H HG2 . GLN B 1 23 ? -9.343 -11.889 19.981 1.00 0.00 ? 23 GLN B HG2 17 ATOM 72804 H HG3 . GLN B 1 23 ? -10.432 -10.571 20.383 1.00 0.00 ? 23 GLN B HG3 17 ATOM 72805 H HE21 . GLN B 1 23 ? -10.454 -13.735 20.680 1.00 0.00 ? 23 GLN B HE21 17 ATOM 72806 H HE22 . GLN B 1 23 ? -12.047 -14.123 20.238 1.00 0.00 ? 23 GLN B HE22 17 ATOM 72807 N N . ALA B 1 24 ? -7.590 -8.020 18.443 1.00 0.00 ? 24 ALA B N 17 ATOM 72808 C CA . ALA B 1 24 ? -7.192 -6.816 19.182 1.00 0.00 ? 24 ALA B CA 17 ATOM 72809 C C . ALA B 1 24 ? -6.883 -5.684 18.173 1.00 0.00 ? 24 ALA B C 17 ATOM 72810 O O . ALA B 1 24 ? -6.335 -5.941 17.131 1.00 0.00 ? 24 ALA B O 17 ATOM 72811 C CB . ALA B 1 24 ? -5.975 -7.120 20.069 1.00 0.00 ? 24 ALA B CB 17 ATOM 72812 H H . ALA B 1 24 ? -7.384 -8.074 17.486 1.00 0.00 ? 24 ALA B H 17 ATOM 72813 H HA . ALA B 1 24 ? -8.018 -6.503 19.814 1.00 0.00 ? 24 ALA B HA 17 ATOM 72814 H HB1 . ALA B 1 24 ? -5.786 -6.287 20.738 1.00 0.00 ? 24 ALA B HB1 17 ATOM 72815 H HB2 . ALA B 1 24 ? -5.098 -7.298 19.461 1.00 0.00 ? 24 ALA B HB2 17 ATOM 72816 H HB3 . ALA B 1 24 ? -6.169 -7.998 20.664 1.00 0.00 ? 24 ALA B HB3 17 ATOM 72817 N N . ARG B 1 25 ? -7.318 -4.464 18.518 1.00 0.00 ? 25 ARG B N 17 ATOM 72818 C CA . ARG B 1 25 ? -7.200 -3.245 17.661 1.00 0.00 ? 25 ARG B CA 17 ATOM 72819 C C . ARG B 1 25 ? -5.941 -3.160 16.764 1.00 0.00 ? 25 ARG B C 17 ATOM 72820 O O . ARG B 1 25 ? -6.044 -2.768 15.598 1.00 0.00 ? 25 ARG B O 17 ATOM 72821 C CB . ARG B 1 25 ? -7.294 -2.028 18.619 1.00 0.00 ? 25 ARG B CB 17 ATOM 72822 C CG . ARG B 1 25 ? -7.412 -0.691 17.845 1.00 0.00 ? 25 ARG B CG 17 ATOM 72823 C CD . ARG B 1 25 ? -7.812 0.451 18.800 1.00 0.00 ? 25 ARG B CD 17 ATOM 72824 N NE . ARG B 1 25 ? -6.812 0.667 19.860 1.00 0.00 ? 25 ARG B NE 17 ATOM 72825 C CZ . ARG B 1 25 ? -6.208 1.858 20.101 1.00 0.00 ? 25 ARG B CZ 17 ATOM 72826 N NH1 . ARG B 1 25 ? -6.361 2.895 19.316 1.00 0.00 ? 25 ARG B NH1 17 ATOM 72827 N NH2 . ARG B 1 25 ? -5.409 1.960 21.123 1.00 0.00 ? 25 ARG B NH2 17 ATOM 72828 H H . ARG B 1 25 ? -7.798 -4.375 19.364 1.00 0.00 ? 25 ARG B H 17 ATOM 72829 H HA . ARG B 1 25 ? -8.068 -3.218 17.026 1.00 0.00 ? 25 ARG B HA 17 ATOM 72830 H HB2 . ARG B 1 25 ? -8.168 -2.139 19.256 1.00 0.00 ? 25 ARG B HB2 17 ATOM 72831 H HB3 . ARG B 1 25 ? -6.412 -1.994 19.240 1.00 0.00 ? 25 ARG B HB3 17 ATOM 72832 H HG2 . ARG B 1 25 ? -6.471 -0.472 17.378 1.00 0.00 ? 25 ARG B HG2 17 ATOM 72833 H HG3 . ARG B 1 25 ? -8.168 -0.798 17.078 1.00 0.00 ? 25 ARG B HG3 17 ATOM 72834 H HD2 . ARG B 1 25 ? -7.939 1.354 18.227 1.00 0.00 ? 25 ARG B HD2 17 ATOM 72835 H HD3 . ARG B 1 25 ? -8.765 0.213 19.260 1.00 0.00 ? 25 ARG B HD3 17 ATOM 72836 H HE . ARG B 1 25 ? -6.592 -0.084 20.439 1.00 0.00 ? 25 ARG B HE 17 ATOM 72837 H HH11 . ARG B 1 25 ? -6.939 2.831 18.504 1.00 0.00 ? 25 ARG B HH11 17 ATOM 72838 H HH12 . ARG B 1 25 ? -5.901 3.754 19.530 1.00 0.00 ? 25 ARG B HH12 17 ATOM 72839 H HH21 . ARG B 1 25 ? -5.249 1.167 21.714 1.00 0.00 ? 25 ARG B HH21 17 ATOM 72840 H HH22 . ARG B 1 25 ? -4.954 2.827 21.317 1.00 0.00 ? 25 ARG B HH22 17 ATOM 72841 N N . GLN B 1 26 ? -4.775 -3.546 17.305 1.00 0.00 ? 26 GLN B N 17 ATOM 72842 C CA . GLN B 1 26 ? -3.523 -3.547 16.534 1.00 0.00 ? 26 GLN B CA 17 ATOM 72843 C C . GLN B 1 26 ? -3.552 -4.716 15.534 1.00 0.00 ? 26 GLN B C 17 ATOM 72844 O O . GLN B 1 26 ? -3.338 -4.516 14.341 1.00 0.00 ? 26 GLN B O 17 ATOM 72845 C CB . GLN B 1 26 ? -2.304 -3.721 17.462 1.00 0.00 ? 26 GLN B CB 17 ATOM 72846 C CG . GLN B 1 26 ? -2.244 -2.570 18.489 1.00 0.00 ? 26 GLN B CG 17 ATOM 72847 C CD . GLN B 1 26 ? -1.153 -2.820 19.553 1.00 0.00 ? 26 GLN B CD 17 ATOM 72848 O OE1 . GLN B 1 26 ? -0.432 -3.822 19.511 1.00 0.00 ? 26 GLN B OE1 17 ATOM 72849 N NE2 . GLN B 1 26 ? -1.020 -1.962 20.525 1.00 0.00 ? 26 GLN B NE2 17 ATOM 72850 H H . GLN B 1 26 ? -4.851 -3.896 18.217 1.00 0.00 ? 26 GLN B H 17 ATOM 72851 H HA . GLN B 1 26 ? -3.437 -2.622 15.995 1.00 0.00 ? 26 GLN B HA 17 ATOM 72852 H HB2 . GLN B 1 26 ? -2.378 -4.653 17.969 1.00 0.00 ? 26 GLN B HB2 17 ATOM 72853 H HB3 . GLN B 1 26 ? -1.405 -3.710 16.858 1.00 0.00 ? 26 GLN B HB3 17 ATOM 72854 H HG2 . GLN B 1 26 ? -2.028 -1.642 17.980 1.00 0.00 ? 26 GLN B HG2 17 ATOM 72855 H HG3 . GLN B 1 26 ? -3.196 -2.497 18.983 1.00 0.00 ? 26 GLN B HG3 17 ATOM 72856 H HE21 . GLN B 1 26 ? -1.608 -1.182 20.567 1.00 0.00 ? 26 GLN B HE21 17 ATOM 72857 H HE22 . GLN B 1 26 ? -0.333 -2.099 21.203 1.00 0.00 ? 26 GLN B HE22 17 ATOM 72858 N N . ASN B 1 27 ? -3.887 -5.913 16.055 1.00 0.00 ? 27 ASN B N 17 ATOM 72859 C CA . ASN B 1 27 ? -4.008 -7.152 15.275 1.00 0.00 ? 27 ASN B CA 17 ATOM 72860 C C . ASN B 1 27 ? -5.107 -7.010 14.214 1.00 0.00 ? 27 ASN B C 17 ATOM 72861 O O . ASN B 1 27 ? -4.979 -7.551 13.119 1.00 0.00 ? 27 ASN B O 17 ATOM 72862 C CB . ASN B 1 27 ? -4.331 -8.337 16.217 1.00 0.00 ? 27 ASN B CB 17 ATOM 72863 C CG . ASN B 1 27 ? -4.743 -9.590 15.428 1.00 0.00 ? 27 ASN B CG 17 ATOM 72864 O OD1 . ASN B 1 27 ? -3.909 -10.213 14.770 1.00 0.00 ? 27 ASN B OD1 17 ATOM 72865 N ND2 . ASN B 1 27 ? -5.988 -9.984 15.450 1.00 0.00 ? 27 ASN B ND2 17 ATOM 72866 H H . ASN B 1 27 ? -4.076 -5.953 17.018 1.00 0.00 ? 27 ASN B H 17 ATOM 72867 H HA . ASN B 1 27 ? -3.073 -7.346 14.784 1.00 0.00 ? 27 ASN B HA 17 ATOM 72868 H HB2 . ASN B 1 27 ? -3.460 -8.572 16.806 1.00 0.00 ? 27 ASN B HB2 17 ATOM 72869 H HB3 . ASN B 1 27 ? -5.132 -8.060 16.878 1.00 0.00 ? 27 ASN B HB3 17 ATOM 72870 H HD21 . ASN B 1 27 ? -6.649 -9.481 15.965 1.00 0.00 ? 27 ASN B HD21 17 ATOM 72871 H HD22 . ASN B 1 27 ? -6.255 -10.783 14.950 1.00 0.00 ? 27 ASN B HD22 17 ATOM 72872 N N . LEU B 1 28 ? -6.168 -6.269 14.556 1.00 0.00 ? 28 LEU B N 17 ATOM 72873 C CA . LEU B 1 28 ? -7.271 -6.041 13.638 1.00 0.00 ? 28 LEU B CA 17 ATOM 72874 C C . LEU B 1 28 ? -6.724 -5.303 12.419 1.00 0.00 ? 28 LEU B C 17 ATOM 72875 O O . LEU B 1 28 ? -7.084 -5.631 11.293 1.00 0.00 ? 28 LEU B O 17 ATOM 72876 C CB . LEU B 1 28 ? -8.403 -5.219 14.297 1.00 0.00 ? 28 LEU B CB 17 ATOM 72877 C CG . LEU B 1 28 ? -9.134 -5.985 15.457 1.00 0.00 ? 28 LEU B CG 17 ATOM 72878 C CD1 . LEU B 1 28 ? -10.544 -5.395 15.642 1.00 0.00 ? 28 LEU B CD1 17 ATOM 72879 C CD2 . LEU B 1 28 ? -9.253 -7.513 15.210 1.00 0.00 ? 28 LEU B CD2 17 ATOM 72880 H H . LEU B 1 28 ? -6.193 -5.860 15.449 1.00 0.00 ? 28 LEU B H 17 ATOM 72881 H HA . LEU B 1 28 ? -7.658 -6.994 13.310 1.00 0.00 ? 28 LEU B HA 17 ATOM 72882 H HB2 . LEU B 1 28 ? -7.985 -4.310 14.701 1.00 0.00 ? 28 LEU B HB2 17 ATOM 72883 H HB3 . LEU B 1 28 ? -9.120 -4.960 13.544 1.00 0.00 ? 28 LEU B HB3 17 ATOM 72884 H HG . LEU B 1 28 ? -8.600 -5.814 16.363 1.00 0.00 ? 28 LEU B HG 17 ATOM 72885 H HD11 . LEU B 1 28 ? -11.022 -5.867 16.486 1.00 0.00 ? 28 LEU B HD11 17 ATOM 72886 H HD12 . LEU B 1 28 ? -11.133 -5.570 14.751 1.00 0.00 ? 28 LEU B HD12 17 ATOM 72887 H HD13 . LEU B 1 28 ? -10.471 -4.332 15.818 1.00 0.00 ? 28 LEU B HD13 17 ATOM 72888 H HD21 . LEU B 1 28 ? -9.642 -7.696 14.218 1.00 0.00 ? 28 LEU B HD21 17 ATOM 72889 H HD22 . LEU B 1 28 ? -9.923 -7.948 15.940 1.00 0.00 ? 28 LEU B HD22 17 ATOM 72890 H HD23 . LEU B 1 28 ? -8.281 -7.971 15.310 1.00 0.00 ? 28 LEU B HD23 17 ATOM 72891 N N . GLN B 1 29 ? -5.802 -4.355 12.656 1.00 0.00 ? 29 GLN B N 17 ATOM 72892 C CA . GLN B 1 29 ? -5.165 -3.604 11.580 1.00 0.00 ? 29 GLN B CA 17 ATOM 72893 C C . GLN B 1 29 ? -4.313 -4.543 10.721 1.00 0.00 ? 29 GLN B C 17 ATOM 72894 O O . GLN B 1 29 ? -4.299 -4.413 9.491 1.00 0.00 ? 29 GLN B O 17 ATOM 72895 C CB . GLN B 1 29 ? -4.287 -2.485 12.179 1.00 0.00 ? 29 GLN B CB 17 ATOM 72896 C CG . GLN B 1 29 ? -4.060 -1.380 11.131 1.00 0.00 ? 29 GLN B CG 17 ATOM 72897 C CD . GLN B 1 29 ? -3.331 -0.170 11.737 1.00 0.00 ? 29 GLN B CD 17 ATOM 72898 O OE1 . GLN B 1 29 ? -3.508 0.167 12.911 1.00 0.00 ? 29 GLN B OE1 17 ATOM 72899 N NE2 . GLN B 1 29 ? -2.506 0.510 10.993 1.00 0.00 ? 29 GLN B NE2 17 ATOM 72900 H H . GLN B 1 29 ? -5.495 -4.167 13.573 1.00 0.00 ? 29 GLN B H 17 ATOM 72901 H HA . GLN B 1 29 ? -5.929 -3.158 10.954 1.00 0.00 ? 29 GLN B HA 17 ATOM 72902 H HB2 . GLN B 1 29 ? -4.769 -2.071 13.045 1.00 0.00 ? 29 GLN B HB2 17 ATOM 72903 H HB3 . GLN B 1 29 ? -3.334 -2.894 12.468 1.00 0.00 ? 29 GLN B HB3 17 ATOM 72904 H HG2 . GLN B 1 29 ? -3.468 -1.778 10.330 1.00 0.00 ? 29 GLN B HG2 17 ATOM 72905 H HG3 . GLN B 1 29 ? -5.011 -1.055 10.739 1.00 0.00 ? 29 GLN B HG3 17 ATOM 72906 H HE21 . GLN B 1 29 ? -2.357 0.251 10.056 1.00 0.00 ? 29 GLN B HE21 17 ATOM 72907 H HE22 . GLN B 1 29 ? -2.028 1.274 11.367 1.00 0.00 ? 29 GLN B HE22 17 ATOM 72908 N N . ASN B 1 30 ? -3.635 -5.518 11.370 1.00 0.00 ? 30 ASN B N 17 ATOM 72909 C CA . ASN B 1 30 ? -2.820 -6.505 10.643 1.00 0.00 ? 30 ASN B CA 17 ATOM 72910 C C . ASN B 1 30 ? -3.737 -7.304 9.722 1.00 0.00 ? 30 ASN B C 17 ATOM 72911 O O . ASN B 1 30 ? -3.448 -7.479 8.546 1.00 0.00 ? 30 ASN B O 17 ATOM 72912 C CB . ASN B 1 30 ? -2.136 -7.522 11.601 1.00 0.00 ? 30 ASN B CB 17 ATOM 72913 C CG . ASN B 1 30 ? -1.124 -6.877 12.548 1.00 0.00 ? 30 ASN B CG 17 ATOM 72914 O OD1 . ASN B 1 30 ? -1.372 -5.813 13.096 1.00 0.00 ? 30 ASN B OD1 17 ATOM 72915 N ND2 . ASN B 1 30 ? 0.003 -7.497 12.794 1.00 0.00 ? 30 ASN B ND2 17 ATOM 72916 H H . ASN B 1 30 ? -3.709 -5.586 12.346 1.00 0.00 ? 30 ASN B H 17 ATOM 72917 H HA . ASN B 1 30 ? -2.062 -5.992 10.059 1.00 0.00 ? 30 ASN B HA 17 ATOM 72918 H HB2 . ASN B 1 30 ? -2.880 -8.016 12.185 1.00 0.00 ? 30 ASN B HB2 17 ATOM 72919 H HB3 . ASN B 1 30 ? -1.625 -8.266 11.002 1.00 0.00 ? 30 ASN B HB3 17 ATOM 72920 H HD21 . ASN B 1 30 ? 0.188 -8.366 12.373 1.00 0.00 ? 30 ASN B HD21 17 ATOM 72921 H HD22 . ASN B 1 30 ? 0.666 -7.101 13.400 1.00 0.00 ? 30 ASN B HD22 17 ATOM 72922 N N . LEU B 1 31 ? -4.859 -7.753 10.288 1.00 0.00 ? 31 LEU B N 17 ATOM 72923 C CA . LEU B 1 31 ? -5.846 -8.547 9.564 1.00 0.00 ? 31 LEU B CA 17 ATOM 72924 C C . LEU B 1 31 ? -6.428 -7.780 8.363 1.00 0.00 ? 31 LEU B C 17 ATOM 72925 O O . LEU B 1 31 ? -6.585 -8.359 7.288 1.00 0.00 ? 31 LEU B O 17 ATOM 72926 C CB . LEU B 1 31 ? -6.981 -8.941 10.550 1.00 0.00 ? 31 LEU B CB 17 ATOM 72927 C CG . LEU B 1 31 ? -8.118 -9.751 9.864 1.00 0.00 ? 31 LEU B CG 17 ATOM 72928 C CD1 . LEU B 1 31 ? -7.617 -11.147 9.429 1.00 0.00 ? 31 LEU B CD1 17 ATOM 72929 C CD2 . LEU B 1 31 ? -9.293 -9.913 10.848 1.00 0.00 ? 31 LEU B CD2 17 ATOM 72930 H H . LEU B 1 31 ? -5.020 -7.545 11.233 1.00 0.00 ? 31 LEU B H 17 ATOM 72931 H HA . LEU B 1 31 ? -5.372 -9.451 9.207 1.00 0.00 ? 31 LEU B HA 17 ATOM 72932 H HB2 . LEU B 1 31 ? -6.553 -9.529 11.351 1.00 0.00 ? 31 LEU B HB2 17 ATOM 72933 H HB3 . LEU B 1 31 ? -7.395 -8.038 10.972 1.00 0.00 ? 31 LEU B HB3 17 ATOM 72934 H HG . LEU B 1 31 ? -8.462 -9.219 8.992 1.00 0.00 ? 31 LEU B HG 17 ATOM 72935 H HD11 . LEU B 1 31 ? -7.123 -11.633 10.259 1.00 0.00 ? 31 LEU B HD11 17 ATOM 72936 H HD12 . LEU B 1 31 ? -6.916 -11.040 8.611 1.00 0.00 ? 31 LEU B HD12 17 ATOM 72937 H HD13 . LEU B 1 31 ? -8.453 -11.745 9.103 1.00 0.00 ? 31 LEU B HD13 17 ATOM 72938 H HD21 . LEU B 1 31 ? -10.149 -10.299 10.315 1.00 0.00 ? 31 LEU B HD21 17 ATOM 72939 H HD22 . LEU B 1 31 ? -9.540 -8.953 11.276 1.00 0.00 ? 31 LEU B HD22 17 ATOM 72940 H HD23 . LEU B 1 31 ? -9.018 -10.597 11.633 1.00 0.00 ? 31 LEU B HD23 17 ATOM 72941 N N . PHE B 1 32 ? -6.768 -6.511 8.576 1.00 0.00 ? 32 PHE B N 17 ATOM 72942 C CA . PHE B 1 32 ? -7.379 -5.698 7.519 1.00 0.00 ? 32 PHE B CA 17 ATOM 72943 C C . PHE B 1 32 ? -6.385 -5.257 6.443 1.00 0.00 ? 32 PHE B C 17 ATOM 72944 O O . PHE B 1 32 ? -6.623 -5.487 5.249 1.00 0.00 ? 32 PHE B O 17 ATOM 72945 C CB . PHE B 1 32 ? -8.039 -4.438 8.128 1.00 0.00 ? 32 PHE B CB 17 ATOM 72946 C CG . PHE B 1 32 ? -8.998 -4.744 9.287 1.00 0.00 ? 32 PHE B CG 17 ATOM 72947 C CD1 . PHE B 1 32 ? -9.673 -5.983 9.406 1.00 0.00 ? 32 PHE B CD1 17 ATOM 72948 C CD2 . PHE B 1 32 ? -9.202 -3.754 10.264 1.00 0.00 ? 32 PHE B CD2 17 ATOM 72949 C CE1 . PHE B 1 32 ? -10.530 -6.208 10.485 1.00 0.00 ? 32 PHE B CE1 17 ATOM 72950 C CE2 . PHE B 1 32 ? -10.061 -3.991 11.337 1.00 0.00 ? 32 PHE B CE2 17 ATOM 72951 C CZ . PHE B 1 32 ? -10.726 -5.217 11.448 1.00 0.00 ? 32 PHE B CZ 17 ATOM 72952 H H . PHE B 1 32 ? -6.642 -6.118 9.470 1.00 0.00 ? 32 PHE B H 17 ATOM 72953 H HA . PHE B 1 32 ? -8.154 -6.276 7.044 1.00 0.00 ? 32 PHE B HA 17 ATOM 72954 H HB2 . PHE B 1 32 ? -7.265 -3.780 8.487 1.00 0.00 ? 32 PHE B HB2 17 ATOM 72955 H HB3 . PHE B 1 32 ? -8.599 -3.930 7.347 1.00 0.00 ? 32 PHE B HB3 17 ATOM 72956 H HD1 . PHE B 1 32 ? -9.531 -6.757 8.666 1.00 0.00 ? 32 PHE B HD1 17 ATOM 72957 H HD2 . PHE B 1 32 ? -8.691 -2.812 10.184 1.00 0.00 ? 32 PHE B HD2 17 ATOM 72958 H HE1 . PHE B 1 32 ? -11.043 -7.154 10.579 1.00 0.00 ? 32 PHE B HE1 17 ATOM 72959 H HE2 . PHE B 1 32 ? -10.211 -3.225 12.084 1.00 0.00 ? 32 PHE B HE2 17 ATOM 72960 H HZ . PHE B 1 32 ? -11.385 -5.400 12.284 1.00 0.00 ? 32 PHE B HZ 17 ATOM 72961 N N . ILE B 1 33 ? -5.306 -4.562 6.862 1.00 0.00 ? 33 ILE B N 17 ATOM 72962 C CA . ILE B 1 33 ? -4.331 -4.024 5.910 1.00 0.00 ? 33 ILE B CA 17 ATOM 72963 C C . ILE B 1 33 ? -3.603 -5.136 5.145 1.00 0.00 ? 33 ILE B C 17 ATOM 72964 O O . ILE B 1 33 ? -3.478 -5.038 3.919 1.00 0.00 ? 33 ILE B O 17 ATOM 72965 C CB . ILE B 1 33 ? -3.307 -3.087 6.618 1.00 0.00 ? 33 ILE B CB 17 ATOM 72966 C CG1 . ILE B 1 33 ? -4.045 -1.844 7.189 1.00 0.00 ? 33 ILE B CG1 17 ATOM 72967 C CG2 . ILE B 1 33 ? -2.196 -2.648 5.605 1.00 0.00 ? 33 ILE B CG2 17 ATOM 72968 C CD1 . ILE B 1 33 ? -3.064 -0.877 7.877 1.00 0.00 ? 33 ILE B CD1 17 ATOM 72969 H H . ILE B 1 33 ? -5.199 -4.369 7.815 1.00 0.00 ? 33 ILE B H 17 ATOM 72970 H HA . ILE B 1 33 ? -4.877 -3.431 5.188 1.00 0.00 ? 33 ILE B HA 17 ATOM 72971 H HB . ILE B 1 33 ? -2.835 -3.633 7.428 1.00 0.00 ? 33 ILE B HB 17 ATOM 72972 H HG12 . ILE B 1 33 ? -4.547 -1.323 6.392 1.00 0.00 ? 33 ILE B HG12 17 ATOM 72973 H HG13 . ILE B 1 33 ? -4.778 -2.163 7.915 1.00 0.00 ? 33 ILE B HG13 17 ATOM 72974 H HG21 . ILE B 1 33 ? -1.324 -3.236 5.780 1.00 0.00 ? 33 ILE B HG21 17 ATOM 72975 H HG22 . ILE B 1 33 ? -1.950 -1.609 5.746 1.00 0.00 ? 33 ILE B HG22 17 ATOM 72976 H HG23 . ILE B 1 33 ? -2.525 -2.799 4.593 1.00 0.00 ? 33 ILE B HG23 17 ATOM 72977 H HD11 . ILE B 1 33 ? -2.415 -1.431 8.531 1.00 0.00 ? 33 ILE B HD11 17 ATOM 72978 H HD12 . ILE B 1 33 ? -3.619 -0.149 8.447 1.00 0.00 ? 33 ILE B HD12 17 ATOM 72979 H HD13 . ILE B 1 33 ? -2.472 -0.372 7.134 1.00 0.00 ? 33 ILE B HD13 17 ATOM 72980 N N . ASN B 1 34 ? -3.124 -6.186 5.840 1.00 0.00 ? 34 ASN B N 17 ATOM 72981 C CA . ASN B 1 34 ? -2.400 -7.278 5.155 1.00 0.00 ? 34 ASN B CA 17 ATOM 72982 C C . ASN B 1 34 ? -3.297 -7.951 4.142 1.00 0.00 ? 34 ASN B C 17 ATOM 72983 O O . ASN B 1 34 ? -2.850 -8.234 3.035 1.00 0.00 ? 34 ASN B O 17 ATOM 72984 C CB . ASN B 1 34 ? -1.839 -8.313 6.137 1.00 0.00 ? 34 ASN B CB 17 ATOM 72985 C CG . ASN B 1 34 ? -0.732 -7.676 6.990 1.00 0.00 ? 34 ASN B CG 17 ATOM 72986 O OD1 . ASN B 1 34 ? -0.797 -7.671 8.213 1.00 0.00 ? 34 ASN B OD1 17 ATOM 72987 N ND2 . ASN B 1 34 ? 0.293 -7.154 6.387 1.00 0.00 ? 34 ASN B ND2 17 ATOM 72988 H H . ASN B 1 34 ? -3.249 -6.218 6.809 1.00 0.00 ? 34 ASN B H 17 ATOM 72989 H HA . ASN B 1 34 ? -1.569 -6.843 4.614 1.00 0.00 ? 34 ASN B HA 17 ATOM 72990 H HB2 . ASN B 1 34 ? -2.624 -8.692 6.769 1.00 0.00 ? 34 ASN B HB2 17 ATOM 72991 H HB3 . ASN B 1 34 ? -1.412 -9.136 5.580 1.00 0.00 ? 34 ASN B HB3 17 ATOM 72992 H HD21 . ASN B 1 34 ? 0.357 -7.166 5.414 1.00 0.00 ? 34 ASN B HD21 17 ATOM 72993 H HD22 . ASN B 1 34 ? 1.003 -6.746 6.923 1.00 0.00 ? 34 ASN B HD22 17 ATOM 72994 N N . PHE B 1 35 ? -4.569 -8.162 4.506 1.00 0.00 ? 35 PHE B N 17 ATOM 72995 C CA . PHE B 1 35 ? -5.538 -8.791 3.593 1.00 0.00 ? 35 PHE B CA 17 ATOM 72996 C C . PHE B 1 35 ? -5.630 -7.971 2.295 1.00 0.00 ? 35 PHE B C 17 ATOM 72997 O O . PHE B 1 35 ? -5.589 -8.530 1.201 1.00 0.00 ? 35 PHE B O 17 ATOM 72998 C CB . PHE B 1 35 ? -6.905 -8.908 4.280 1.00 0.00 ? 35 PHE B CB 17 ATOM 72999 C CG . PHE B 1 35 ? -7.954 -9.494 3.337 1.00 0.00 ? 35 PHE B CG 17 ATOM 73000 C CD1 . PHE B 1 35 ? -7.799 -10.796 2.824 1.00 0.00 ? 35 PHE B CD1 17 ATOM 73001 C CD2 . PHE B 1 35 ? -9.086 -8.736 2.990 1.00 0.00 ? 35 PHE B CD2 17 ATOM 73002 C CE1 . PHE B 1 35 ? -8.771 -11.333 1.975 1.00 0.00 ? 35 PHE B CE1 17 ATOM 73003 C CE2 . PHE B 1 35 ? -10.051 -9.280 2.137 1.00 0.00 ? 35 PHE B CE2 17 ATOM 73004 C CZ . PHE B 1 35 ? -9.897 -10.575 1.634 1.00 0.00 ? 35 PHE B CZ 17 ATOM 73005 H H . PHE B 1 35 ? -4.867 -7.873 5.396 1.00 0.00 ? 35 PHE B H 17 ATOM 73006 H HA . PHE B 1 35 ? -5.180 -9.779 3.355 1.00 0.00 ? 35 PHE B HA 17 ATOM 73007 H HB2 . PHE B 1 35 ? -6.811 -9.560 5.137 1.00 0.00 ? 35 PHE B HB2 17 ATOM 73008 H HB3 . PHE B 1 35 ? -7.221 -7.934 4.614 1.00 0.00 ? 35 PHE B HB3 17 ATOM 73009 H HD1 . PHE B 1 35 ? -6.931 -11.381 3.090 1.00 0.00 ? 35 PHE B HD1 17 ATOM 73010 H HD2 . PHE B 1 35 ? -9.213 -7.739 3.376 1.00 0.00 ? 35 PHE B HD2 17 ATOM 73011 H HE1 . PHE B 1 35 ? -8.648 -12.329 1.586 1.00 0.00 ? 35 PHE B HE1 17 ATOM 73012 H HE2 . PHE B 1 35 ? -10.923 -8.699 1.869 1.00 0.00 ? 35 PHE B HE2 17 ATOM 73013 H HZ . PHE B 1 35 ? -10.642 -10.993 0.973 1.00 0.00 ? 35 PHE B HZ 17 ATOM 73014 N N . CYS B 1 36 ? -5.720 -6.641 2.456 1.00 0.00 ? 36 CYS B N 17 ATOM 73015 C CA . CYS B 1 36 ? -5.791 -5.728 1.307 1.00 0.00 ? 36 CYS B CA 17 ATOM 73016 C C . CYS B 1 36 ? -4.470 -5.758 0.525 1.00 0.00 ? 36 CYS B C 17 ATOM 73017 O O . CYS B 1 36 ? -4.483 -5.913 -0.682 1.00 0.00 ? 36 CYS B O 17 ATOM 73018 C CB . CYS B 1 36 ? -6.116 -4.293 1.777 1.00 0.00 ? 36 CYS B CB 17 ATOM 73019 S SG . CYS B 1 36 ? -7.215 -3.504 0.566 1.00 0.00 ? 36 CYS B SG 17 ATOM 73020 H H . CYS B 1 36 ? -5.729 -6.268 3.352 1.00 0.00 ? 36 CYS B H 17 ATOM 73021 H HA . CYS B 1 36 ? -6.579 -6.072 0.656 1.00 0.00 ? 36 CYS B HA 17 ATOM 73022 H HB2 . CYS B 1 36 ? -6.619 -4.328 2.736 1.00 0.00 ? 36 CYS B HB2 17 ATOM 73023 H HB3 . CYS B 1 36 ? -5.209 -3.716 1.874 1.00 0.00 ? 36 CYS B HB3 17 ATOM 73024 H HG . CYS B 1 36 ? -7.361 -2.588 0.848 1.00 0.00 ? 36 CYS B HG 17 ATOM 73025 N N . LEU B 1 37 ? -3.337 -5.582 1.229 1.00 0.00 ? 37 LEU B N 17 ATOM 73026 C CA . LEU B 1 37 ? -2.010 -5.569 0.586 1.00 0.00 ? 37 LEU B CA 17 ATOM 73027 C C . LEU B 1 37 ? -1.776 -6.870 -0.194 1.00 0.00 ? 37 LEU B C 17 ATOM 73028 O O . LEU B 1 37 ? -1.333 -6.854 -1.330 1.00 0.00 ? 37 LEU B O 17 ATOM 73029 C CB . LEU B 1 37 ? -0.898 -5.474 1.650 1.00 0.00 ? 37 LEU B CB 17 ATOM 73030 C CG . LEU B 1 37 ? -0.863 -4.095 2.373 1.00 0.00 ? 37 LEU B CG 17 ATOM 73031 C CD1 . LEU B 1 37 ? -0.136 -4.268 3.709 1.00 0.00 ? 37 LEU B CD1 17 ATOM 73032 C CD2 . LEU B 1 37 ? -0.128 -3.036 1.522 1.00 0.00 ? 37 LEU B CD2 17 ATOM 73033 H H . LEU B 1 37 ? -3.413 -5.433 2.197 1.00 0.00 ? 37 LEU B H 17 ATOM 73034 H HA . LEU B 1 37 ? -1.933 -4.726 -0.090 1.00 0.00 ? 37 LEU B HA 17 ATOM 73035 H HB2 . LEU B 1 37 ? -1.051 -6.254 2.383 1.00 0.00 ? 37 LEU B HB2 17 ATOM 73036 H HB3 . LEU B 1 37 ? 0.057 -5.632 1.170 1.00 0.00 ? 37 LEU B HB3 17 ATOM 73037 H HG . LEU B 1 37 ? -1.878 -3.763 2.560 1.00 0.00 ? 37 LEU B HG 17 ATOM 73038 H HD11 . LEU B 1 37 ? 0.050 -3.300 4.129 1.00 0.00 ? 37 LEU B HD11 17 ATOM 73039 H HD12 . LEU B 1 37 ? 0.802 -4.781 3.551 1.00 0.00 ? 37 LEU B HD12 17 ATOM 73040 H HD13 . LEU B 1 37 ? -0.747 -4.841 4.384 1.00 0.00 ? 37 LEU B HD13 17 ATOM 73041 H HD21 . LEU B 1 37 ? 0.890 -3.362 1.337 1.00 0.00 ? 37 LEU B HD21 17 ATOM 73042 H HD22 . LEU B 1 37 ? -0.116 -2.106 2.060 1.00 0.00 ? 37 LEU B HD22 17 ATOM 73043 H HD23 . LEU B 1 37 ? -0.637 -2.902 0.577 1.00 0.00 ? 37 LEU B HD23 17 ATOM 73044 N N . ILE B 1 38 ? -2.139 -8.000 0.467 1.00 0.00 ? 38 ILE B N 17 ATOM 73045 C CA . ILE B 1 38 ? -2.011 -9.339 -0.109 1.00 0.00 ? 38 ILE B CA 17 ATOM 73046 C C . ILE B 1 38 ? -2.864 -9.419 -1.381 1.00 0.00 ? 38 ILE B C 17 ATOM 73047 O O . ILE B 1 38 ? -2.402 -9.928 -2.403 1.00 0.00 ? 38 ILE B O 17 ATOM 73048 C CB . ILE B 1 38 ? -2.408 -10.425 0.930 1.00 0.00 ? 38 ILE B CB 17 ATOM 73049 C CG1 . ILE B 1 38 ? -1.305 -10.529 2.031 1.00 0.00 ? 38 ILE B CG1 17 ATOM 73050 C CG2 . ILE B 1 38 ? -2.583 -11.806 0.245 1.00 0.00 ? 38 ILE B CG2 17 ATOM 73051 C CD1 . ILE B 1 38 ? -1.857 -11.230 3.289 1.00 0.00 ? 38 ILE B CD1 17 ATOM 73052 H H . ILE B 1 38 ? -2.503 -7.831 1.354 1.00 0.00 ? 38 ILE B H 17 ATOM 73053 H HA . ILE B 1 38 ? -0.966 -9.497 -0.377 1.00 0.00 ? 38 ILE B HA 17 ATOM 73054 H HB . ILE B 1 38 ? -3.345 -10.145 1.376 1.00 0.00 ? 38 ILE B HB 17 ATOM 73055 H HG12 . ILE B 1 38 ? -0.471 -11.097 1.664 1.00 0.00 ? 38 ILE B HG12 17 ATOM 73056 H HG13 . ILE B 1 38 ? -0.959 -9.538 2.307 1.00 0.00 ? 38 ILE B HG13 17 ATOM 73057 H HG21 . ILE B 1 38 ? -1.738 -12.007 -0.388 1.00 0.00 ? 38 ILE B HG21 17 ATOM 73058 H HG22 . ILE B 1 38 ? -3.491 -11.792 -0.353 1.00 0.00 ? 38 ILE B HG22 17 ATOM 73059 H HG23 . ILE B 1 38 ? -2.658 -12.568 0.995 1.00 0.00 ? 38 ILE B HG23 17 ATOM 73060 H HD11 . ILE B 1 38 ? -2.807 -10.783 3.590 1.00 0.00 ? 38 ILE B HD11 17 ATOM 73061 H HD12 . ILE B 1 38 ? -1.156 -11.118 4.103 1.00 0.00 ? 38 ILE B HD12 17 ATOM 73062 H HD13 . ILE B 1 38 ? -2.007 -12.277 3.087 1.00 0.00 ? 38 ILE B HD13 17 ATOM 73063 N N . LEU B 1 39 ? -4.090 -8.855 -1.318 1.00 0.00 ? 39 LEU B N 17 ATOM 73064 C CA . LEU B 1 39 ? -4.971 -8.827 -2.494 1.00 0.00 ? 39 LEU B CA 17 ATOM 73065 C C . LEU B 1 39 ? -4.308 -8.018 -3.615 1.00 0.00 ? 39 LEU B C 17 ATOM 73066 O O . LEU B 1 39 ? -4.343 -8.429 -4.782 1.00 0.00 ? 39 LEU B O 17 ATOM 73067 C CB . LEU B 1 39 ? -6.343 -8.199 -2.140 1.00 0.00 ? 39 LEU B CB 17 ATOM 73068 C CG . LEU B 1 39 ? -7.254 -9.223 -1.397 1.00 0.00 ? 39 LEU B CG 17 ATOM 73069 C CD1 . LEU B 1 39 ? -8.401 -8.462 -0.696 1.00 0.00 ? 39 LEU B CD1 17 ATOM 73070 C CD2 . LEU B 1 39 ? -7.835 -10.242 -2.396 1.00 0.00 ? 39 LEU B CD2 17 ATOM 73071 H H . LEU B 1 39 ? -4.376 -8.414 -0.494 1.00 0.00 ? 39 LEU B H 17 ATOM 73072 H HA . LEU B 1 39 ? -5.121 -9.832 -2.834 1.00 0.00 ? 39 LEU B HA 17 ATOM 73073 H HB2 . LEU B 1 39 ? -6.189 -7.354 -1.503 1.00 0.00 ? 39 LEU B HB2 17 ATOM 73074 H HB3 . LEU B 1 39 ? -6.843 -7.879 -3.044 1.00 0.00 ? 39 LEU B HB3 17 ATOM 73075 H HG . LEU B 1 39 ? -6.677 -9.746 -0.651 1.00 0.00 ? 39 LEU B HG 17 ATOM 73076 H HD11 . LEU B 1 39 ? -8.720 -7.617 -1.297 1.00 0.00 ? 39 LEU B HD11 17 ATOM 73077 H HD12 . LEU B 1 39 ? -8.055 -8.101 0.263 1.00 0.00 ? 39 LEU B HD12 17 ATOM 73078 H HD13 . LEU B 1 39 ? -9.234 -9.125 -0.544 1.00 0.00 ? 39 LEU B HD13 17 ATOM 73079 H HD21 . LEU B 1 39 ? -8.307 -9.728 -3.225 1.00 0.00 ? 39 LEU B HD21 17 ATOM 73080 H HD22 . LEU B 1 39 ? -8.578 -10.853 -1.894 1.00 0.00 ? 39 LEU B HD22 17 ATOM 73081 H HD23 . LEU B 1 39 ? -7.050 -10.876 -2.763 1.00 0.00 ? 39 LEU B HD23 17 ATOM 73082 N N . ILE B 1 40 ? -3.689 -6.870 -3.247 1.00 0.00 ? 40 ILE B N 17 ATOM 73083 C CA . ILE B 1 40 ? -3.002 -5.999 -4.215 1.00 0.00 ? 40 ILE B CA 17 ATOM 73084 C C . ILE B 1 40 ? -1.809 -6.746 -4.826 1.00 0.00 ? 40 ILE B C 17 ATOM 73085 O O . ILE B 1 40 ? -1.597 -6.683 -6.031 1.00 0.00 ? 40 ILE B O 17 ATOM 73086 C CB . ILE B 1 40 ? -2.508 -4.670 -3.564 1.00 0.00 ? 40 ILE B CB 17 ATOM 73087 C CG1 . ILE B 1 40 ? -3.700 -3.927 -2.844 1.00 0.00 ? 40 ILE B CG1 17 ATOM 73088 C CG2 . ILE B 1 40 ? -1.796 -3.770 -4.621 1.00 0.00 ? 40 ILE B CG2 17 ATOM 73089 C CD1 . ILE B 1 40 ? -4.363 -2.834 -3.689 1.00 0.00 ? 40 ILE B CD1 17 ATOM 73090 H H . ILE B 1 40 ? -3.702 -6.608 -2.305 1.00 0.00 ? 40 ILE B H 17 ATOM 73091 H HA . ILE B 1 40 ? -3.697 -5.754 -5.019 1.00 0.00 ? 40 ILE B HA 17 ATOM 73092 H HB . ILE B 1 40 ? -1.770 -4.928 -2.815 1.00 0.00 ? 40 ILE B HB 17 ATOM 73093 H HG12 . ILE B 1 40 ? -4.468 -4.643 -2.600 1.00 0.00 ? 40 ILE B HG12 17 ATOM 73094 H HG13 . ILE B 1 40 ? -3.340 -3.489 -1.932 1.00 0.00 ? 40 ILE B HG13 17 ATOM 73095 H HG21 . ILE B 1 40 ? -0.758 -4.021 -4.667 1.00 0.00 ? 40 ILE B HG21 17 ATOM 73096 H HG22 . ILE B 1 40 ? -1.887 -2.725 -4.349 1.00 0.00 ? 40 ILE B HG22 17 ATOM 73097 H HG23 . ILE B 1 40 ? -2.244 -3.919 -5.594 1.00 0.00 ? 40 ILE B HG23 17 ATOM 73098 H HD11 . ILE B 1 40 ? -4.899 -3.294 -4.497 1.00 0.00 ? 40 ILE B HD11 17 ATOM 73099 H HD12 . ILE B 1 40 ? -3.608 -2.173 -4.072 1.00 0.00 ? 40 ILE B HD12 17 ATOM 73100 H HD13 . ILE B 1 40 ? -5.050 -2.264 -3.081 1.00 0.00 ? 40 ILE B HD13 17 ATOM 73101 N N . CYS B 1 41 ? -1.046 -7.469 -3.965 1.00 0.00 ? 41 CYS B N 17 ATOM 73102 C CA . CYS B 1 41 ? 0.120 -8.233 -4.402 1.00 0.00 ? 41 CYS B CA 17 ATOM 73103 C C . CYS B 1 41 ? -0.304 -9.266 -5.445 1.00 0.00 ? 41 CYS B C 17 ATOM 73104 O O . CYS B 1 41 ? 0.290 -9.364 -6.518 1.00 0.00 ? 41 CYS B O 17 ATOM 73105 C CB . CYS B 1 41 ? 0.763 -8.976 -3.208 1.00 0.00 ? 41 CYS B CB 17 ATOM 73106 S SG . CYS B 1 41 ? 1.316 -7.811 -1.938 1.00 0.00 ? 41 CYS B SG 17 ATOM 73107 H H . CYS B 1 41 ? -1.295 -7.474 -3.014 1.00 0.00 ? 41 CYS B H 17 ATOM 73108 H HA . CYS B 1 41 ? 0.860 -7.567 -4.833 1.00 0.00 ? 41 CYS B HA 17 ATOM 73109 H HB2 . CYS B 1 41 ? 0.047 -9.648 -2.770 1.00 0.00 ? 41 CYS B HB2 17 ATOM 73110 H HB3 . CYS B 1 41 ? 1.614 -9.546 -3.555 1.00 0.00 ? 41 CYS B HB3 17 ATOM 73111 H HG . CYS B 1 41 ? 0.708 -7.079 -1.926 1.00 0.00 ? 41 CYS B HG 17 ATOM 73112 N N . LEU B 1 42 ? -1.371 -9.996 -5.106 1.00 0.00 ? 42 LEU B N 17 ATOM 73113 C CA . LEU B 1 42 ? -1.948 -11.020 -5.986 1.00 0.00 ? 42 LEU B CA 17 ATOM 73114 C C . LEU B 1 42 ? -2.479 -10.381 -7.271 1.00 0.00 ? 42 LEU B C 17 ATOM 73115 O O . LEU B 1 42 ? -2.317 -10.938 -8.364 1.00 0.00 ? 42 LEU B O 17 ATOM 73116 C CB . LEU B 1 42 ? -3.094 -11.739 -5.236 1.00 0.00 ? 42 LEU B CB 17 ATOM 73117 C CG . LEU B 1 42 ? -2.544 -12.621 -4.085 1.00 0.00 ? 42 LEU B CG 17 ATOM 73118 C CD1 . LEU B 1 42 ? -3.689 -13.011 -3.135 1.00 0.00 ? 42 LEU B CD1 17 ATOM 73119 C CD2 . LEU B 1 42 ? -1.886 -13.907 -4.646 1.00 0.00 ? 42 LEU B CD2 17 ATOM 73120 H H . LEU B 1 42 ? -1.802 -9.826 -4.245 1.00 0.00 ? 42 LEU B H 17 ATOM 73121 H HA . LEU B 1 42 ? -1.186 -11.740 -6.236 1.00 0.00 ? 42 LEU B HA 17 ATOM 73122 H HB2 . LEU B 1 42 ? -3.768 -10.991 -4.833 1.00 0.00 ? 42 LEU B HB2 17 ATOM 73123 H HB3 . LEU B 1 42 ? -3.644 -12.358 -5.937 1.00 0.00 ? 42 LEU B HB3 17 ATOM 73124 H HG . LEU B 1 42 ? -1.797 -12.061 -3.527 1.00 0.00 ? 42 LEU B HG 17 ATOM 73125 H HD11 . LEU B 1 42 ? -4.437 -13.571 -3.672 1.00 0.00 ? 42 LEU B HD11 17 ATOM 73126 H HD12 . LEU B 1 42 ? -4.136 -12.116 -2.723 1.00 0.00 ? 42 LEU B HD12 17 ATOM 73127 H HD13 . LEU B 1 42 ? -3.299 -13.613 -2.324 1.00 0.00 ? 42 LEU B HD13 17 ATOM 73128 H HD21 . LEU B 1 42 ? -0.973 -13.656 -5.161 1.00 0.00 ? 42 LEU B HD21 17 ATOM 73129 H HD22 . LEU B 1 42 ? -2.563 -14.397 -5.336 1.00 0.00 ? 42 LEU B HD22 17 ATOM 73130 H HD23 . LEU B 1 42 ? -1.663 -14.577 -3.831 1.00 0.00 ? 42 LEU B HD23 17 ATOM 73131 N N . LEU B 1 43 ? -3.103 -9.205 -7.125 1.00 0.00 ? 43 LEU B N 17 ATOM 73132 C CA . LEU B 1 43 ? -3.656 -8.486 -8.270 1.00 0.00 ? 43 LEU B CA 17 ATOM 73133 C C . LEU B 1 43 ? -2.542 -7.869 -9.125 1.00 0.00 ? 43 LEU B C 17 ATOM 73134 O O . LEU B 1 43 ? -2.705 -7.730 -10.336 1.00 0.00 ? 43 LEU B O 17 ATOM 73135 C CB . LEU B 1 43 ? -4.677 -7.420 -7.791 1.00 0.00 ? 43 LEU B CB 17 ATOM 73136 C CG . LEU B 1 43 ? -5.635 -6.966 -8.934 1.00 0.00 ? 43 LEU B CG 17 ATOM 73137 C CD1 . LEU B 1 43 ? -6.350 -8.173 -9.611 1.00 0.00 ? 43 LEU B CD1 17 ATOM 73138 C CD2 . LEU B 1 43 ? -6.708 -6.014 -8.352 1.00 0.00 ? 43 LEU B CD2 17 ATOM 73139 H H . LEU B 1 43 ? -3.191 -8.801 -6.232 1.00 0.00 ? 43 LEU B H 17 ATOM 73140 H HA . LEU B 1 43 ? -4.175 -9.205 -8.879 1.00 0.00 ? 43 LEU B HA 17 ATOM 73141 H HB2 . LEU B 1 43 ? -5.267 -7.842 -6.992 1.00 0.00 ? 43 LEU B HB2 17 ATOM 73142 H HB3 . LEU B 1 43 ? -4.136 -6.561 -7.413 1.00 0.00 ? 43 LEU B HB3 17 ATOM 73143 H HG . LEU B 1 43 ? -5.066 -6.434 -9.676 1.00 0.00 ? 43 LEU B HG 17 ATOM 73144 H HD11 . LEU B 1 43 ? -5.685 -8.643 -10.313 1.00 0.00 ? 43 LEU B HD11 17 ATOM 73145 H HD12 . LEU B 1 43 ? -7.237 -7.836 -10.131 1.00 0.00 ? 43 LEU B HD12 17 ATOM 73146 H HD13 . LEU B 1 43 ? -6.642 -8.896 -8.856 1.00 0.00 ? 43 LEU B HD13 17 ATOM 73147 H HD21 . LEU B 1 43 ? -7.162 -5.443 -9.145 1.00 0.00 ? 43 LEU B HD21 17 ATOM 73148 H HD22 . LEU B 1 43 ? -6.252 -5.339 -7.644 1.00 0.00 ? 43 LEU B HD22 17 ATOM 73149 H HD23 . LEU B 1 43 ? -7.477 -6.588 -7.844 1.00 0.00 ? 43 LEU B HD23 17 ATOM 73150 N N . LEU B 1 44 ? -1.356 -7.589 -8.520 1.00 0.00 ? 44 LEU B N 17 ATOM 73151 C CA . LEU B 1 44 ? -0.195 -7.089 -9.274 1.00 0.00 ? 44 LEU B CA 17 ATOM 73152 C C . LEU B 1 44 ? 0.387 -8.240 -10.075 1.00 0.00 ? 44 LEU B C 17 ATOM 73153 O O . LEU B 1 44 ? 0.822 -8.052 -11.197 1.00 0.00 ? 44 LEU B O 17 ATOM 73154 C CB . LEU B 1 44 ? 0.891 -6.519 -8.339 1.00 0.00 ? 44 LEU B CB 17 ATOM 73155 C CG . LEU B 1 44 ? 0.675 -4.998 -8.076 1.00 0.00 ? 44 LEU B CG 17 ATOM 73156 C CD1 . LEU B 1 44 ? 1.069 -4.675 -6.631 1.00 0.00 ? 44 LEU B CD1 17 ATOM 73157 C CD2 . LEU B 1 44 ? 1.551 -4.155 -9.055 1.00 0.00 ? 44 LEU B CD2 17 ATOM 73158 H H . LEU B 1 44 ? -1.215 -7.807 -7.576 1.00 0.00 ? 44 LEU B H 17 ATOM 73159 H HA . LEU B 1 44 ? -0.521 -6.322 -9.958 1.00 0.00 ? 44 LEU B HA 17 ATOM 73160 H HB2 . LEU B 1 44 ? 0.866 -7.054 -7.402 1.00 0.00 ? 44 LEU B HB2 17 ATOM 73161 H HB3 . LEU B 1 44 ? 1.860 -6.662 -8.793 1.00 0.00 ? 44 LEU B HB3 17 ATOM 73162 H HG . LEU B 1 44 ? -0.369 -4.750 -8.221 1.00 0.00 ? 44 LEU B HG 17 ATOM 73163 H HD11 . LEU B 1 44 ? 2.111 -4.905 -6.497 1.00 0.00 ? 44 LEU B HD11 17 ATOM 73164 H HD12 . LEU B 1 44 ? 0.484 -5.277 -5.954 1.00 0.00 ? 44 LEU B HD12 17 ATOM 73165 H HD13 . LEU B 1 44 ? 0.896 -3.631 -6.431 1.00 0.00 ? 44 LEU B HD13 17 ATOM 73166 H HD21 . LEU B 1 44 ? 1.317 -3.107 -8.937 1.00 0.00 ? 44 LEU B HD21 17 ATOM 73167 H HD22 . LEU B 1 44 ? 1.349 -4.450 -10.074 1.00 0.00 ? 44 LEU B HD22 17 ATOM 73168 H HD23 . LEU B 1 44 ? 2.602 -4.313 -8.840 1.00 0.00 ? 44 LEU B HD23 17 ATOM 73169 N N . ILE B 1 45 ? 0.355 -9.444 -9.470 1.00 0.00 ? 45 ILE B N 17 ATOM 73170 C CA . ILE B 1 45 ? 0.847 -10.662 -10.117 1.00 0.00 ? 45 ILE B CA 17 ATOM 73171 C C . ILE B 1 45 ? 0.006 -10.902 -11.376 1.00 0.00 ? 45 ILE B C 17 ATOM 73172 O O . ILE B 1 45 ? 0.546 -11.246 -12.422 1.00 0.00 ? 45 ILE B O 17 ATOM 73173 C CB . ILE B 1 45 ? 0.800 -11.867 -9.136 1.00 0.00 ? 45 ILE B CB 17 ATOM 73174 C CG1 . ILE B 1 45 ? 1.875 -11.666 -8.024 1.00 0.00 ? 45 ILE B CG1 17 ATOM 73175 C CG2 . ILE B 1 45 ? 1.078 -13.197 -9.885 1.00 0.00 ? 45 ILE B CG2 17 ATOM 73176 C CD1 . ILE B 1 45 ? 1.566 -12.519 -6.778 1.00 0.00 ? 45 ILE B CD1 17 ATOM 73177 H H . ILE B 1 45 ? -0.031 -9.510 -8.572 1.00 0.00 ? 45 ILE B H 17 ATOM 73178 H HA . ILE B 1 45 ? 1.874 -10.498 -10.413 1.00 0.00 ? 45 ILE B HA 17 ATOM 73179 H HB . ILE B 1 45 ? -0.178 -11.918 -8.686 1.00 0.00 ? 45 ILE B HB 17 ATOM 73180 H HG12 . ILE B 1 45 ? 2.845 -11.953 -8.412 1.00 0.00 ? 45 ILE B HG12 17 ATOM 73181 H HG13 . ILE B 1 45 ? 1.912 -10.629 -7.744 1.00 0.00 ? 45 ILE B HG13 17 ATOM 73182 H HG21 . ILE B 1 45 ? 1.965 -13.093 -10.500 1.00 0.00 ? 45 ILE B HG21 17 ATOM 73183 H HG22 . ILE B 1 45 ? 0.236 -13.442 -10.514 1.00 0.00 ? 45 ILE B HG22 17 ATOM 73184 H HG23 . ILE B 1 45 ? 1.230 -13.993 -9.172 1.00 0.00 ? 45 ILE B HG23 17 ATOM 73185 H HD11 . ILE B 1 45 ? 2.477 -12.975 -6.421 1.00 0.00 ? 45 ILE B HD11 17 ATOM 73186 H HD12 . ILE B 1 45 ? 0.852 -13.291 -7.019 1.00 0.00 ? 45 ILE B HD12 17 ATOM 73187 H HD13 . ILE B 1 45 ? 1.159 -11.884 -6.003 1.00 0.00 ? 45 ILE B HD13 17 ATOM 73188 N N . CYS B 1 46 ? -1.315 -10.674 -11.267 1.00 0.00 ? 46 CYS B N 17 ATOM 73189 C CA . CYS B 1 46 ? -2.219 -10.824 -12.411 1.00 0.00 ? 46 CYS B CA 17 ATOM 73190 C C . CYS B 1 46 ? -1.807 -9.832 -13.517 1.00 0.00 ? 46 CYS B C 17 ATOM 73191 O O . CYS B 1 46 ? -1.739 -10.199 -14.693 1.00 0.00 ? 46 CYS B O 17 ATOM 73192 C CB . CYS B 1 46 ? -3.669 -10.565 -11.984 1.00 0.00 ? 46 CYS B CB 17 ATOM 73193 S SG . CYS B 1 46 ? -4.162 -11.791 -10.748 1.00 0.00 ? 46 CYS B SG 17 ATOM 73194 H H . CYS B 1 46 ? -1.679 -10.372 -10.407 1.00 0.00 ? 46 CYS B H 17 ATOM 73195 H HA . CYS B 1 46 ? -2.139 -11.836 -12.795 1.00 0.00 ? 46 CYS B HA 17 ATOM 73196 H HB2 . CYS B 1 46 ? -3.753 -9.578 -11.563 1.00 0.00 ? 46 CYS B HB2 17 ATOM 73197 H HB3 . CYS B 1 46 ? -4.320 -10.643 -12.844 1.00 0.00 ? 46 CYS B HB3 17 ATOM 73198 H HG . CYS B 1 46 ? -3.482 -11.811 -10.070 1.00 0.00 ? 46 CYS B HG 17 ATOM 73199 N N . ILE B 1 47 ? -1.487 -8.586 -13.100 1.00 0.00 ? 47 ILE B N 17 ATOM 73200 C CA . ILE B 1 47 ? -1.034 -7.534 -14.028 1.00 0.00 ? 47 ILE B CA 17 ATOM 73201 C C . ILE B 1 47 ? 0.308 -7.951 -14.644 1.00 0.00 ? 47 ILE B C 17 ATOM 73202 O O . ILE B 1 47 ? 0.512 -7.803 -15.834 1.00 0.00 ? 47 ILE B O 17 ATOM 73203 C CB . ILE B 1 47 ? -0.900 -6.166 -13.278 1.00 0.00 ? 47 ILE B CB 17 ATOM 73204 C CG1 . ILE B 1 47 ? -2.311 -5.688 -12.847 1.00 0.00 ? 47 ILE B CG1 17 ATOM 73205 C CG2 . ILE B 1 47 ? -0.253 -5.086 -14.183 1.00 0.00 ? 47 ILE B CG2 17 ATOM 73206 C CD1 . ILE B 1 47 ? -2.241 -4.547 -11.808 1.00 0.00 ? 47 ILE B CD1 17 ATOM 73207 H H . ILE B 1 47 ? -1.531 -8.384 -12.142 1.00 0.00 ? 47 ILE B H 17 ATOM 73208 H HA . ILE B 1 47 ? -1.763 -7.432 -14.823 1.00 0.00 ? 47 ILE B HA 17 ATOM 73209 H HB . ILE B 1 47 ? -0.286 -6.298 -12.403 1.00 0.00 ? 47 ILE B HB 17 ATOM 73210 H HG12 . ILE B 1 47 ? -2.854 -5.340 -13.714 1.00 0.00 ? 47 ILE B HG12 17 ATOM 73211 H HG13 . ILE B 1 47 ? -2.835 -6.511 -12.417 1.00 0.00 ? 47 ILE B HG13 17 ATOM 73212 H HG21 . ILE B 1 47 ? 0.785 -5.329 -14.355 1.00 0.00 ? 47 ILE B HG21 17 ATOM 73213 H HG22 . ILE B 1 47 ? -0.313 -4.118 -13.704 1.00 0.00 ? 47 ILE B HG22 17 ATOM 73214 H HG23 . ILE B 1 47 ? -0.773 -5.048 -15.132 1.00 0.00 ? 47 ILE B HG23 17 ATOM 73215 H HD11 . ILE B 1 47 ? -2.311 -3.597 -12.318 1.00 0.00 ? 47 ILE B HD11 17 ATOM 73216 H HD12 . ILE B 1 47 ? -1.309 -4.596 -11.265 1.00 0.00 ? 47 ILE B HD12 17 ATOM 73217 H HD13 . ILE B 1 47 ? -3.064 -4.646 -11.121 1.00 0.00 ? 47 ILE B HD13 17 ATOM 73218 N N . ILE B 1 48 ? 1.197 -8.487 -13.788 1.00 0.00 ? 48 ILE B N 17 ATOM 73219 C CA . ILE B 1 48 ? 2.538 -8.956 -14.192 1.00 0.00 ? 48 ILE B CA 17 ATOM 73220 C C . ILE B 1 48 ? 2.436 -10.088 -15.207 1.00 0.00 ? 48 ILE B C 17 ATOM 73221 O O . ILE B 1 48 ? 3.155 -10.081 -16.198 1.00 0.00 ? 48 ILE B O 17 ATOM 73222 C CB . ILE B 1 48 ? 3.286 -9.422 -12.910 1.00 0.00 ? 48 ILE B CB 17 ATOM 73223 C CG1 . ILE B 1 48 ? 3.700 -8.183 -12.064 1.00 0.00 ? 48 ILE B CG1 17 ATOM 73224 C CG2 . ILE B 1 48 ? 4.500 -10.351 -13.212 1.00 0.00 ? 48 ILE B CG2 17 ATOM 73225 C CD1 . ILE B 1 48 ? 5.112 -7.667 -12.403 1.00 0.00 ? 48 ILE B CD1 17 ATOM 73226 H H . ILE B 1 48 ? 0.939 -8.576 -12.850 1.00 0.00 ? 48 ILE B H 17 ATOM 73227 H HA . ILE B 1 48 ? 3.077 -8.130 -14.634 1.00 0.00 ? 48 ILE B HA 17 ATOM 73228 H HB . ILE B 1 48 ? 2.597 -9.999 -12.328 1.00 0.00 ? 48 ILE B HB 17 ATOM 73229 H HG12 . ILE B 1 48 ? 2.996 -7.380 -12.229 1.00 0.00 ? 48 ILE B HG12 17 ATOM 73230 H HG13 . ILE B 1 48 ? 3.665 -8.457 -11.033 1.00 0.00 ? 48 ILE B HG13 17 ATOM 73231 H HG21 . ILE B 1 48 ? 5.100 -9.927 -14.006 1.00 0.00 ? 48 ILE B HG21 17 ATOM 73232 H HG22 . ILE B 1 48 ? 4.146 -11.324 -13.513 1.00 0.00 ? 48 ILE B HG22 17 ATOM 73233 H HG23 . ILE B 1 48 ? 5.106 -10.458 -12.320 1.00 0.00 ? 48 ILE B HG23 17 ATOM 73234 H HD11 . ILE B 1 48 ? 5.834 -8.461 -12.302 1.00 0.00 ? 48 ILE B HD11 17 ATOM 73235 H HD12 . ILE B 1 48 ? 5.368 -6.880 -11.729 1.00 0.00 ? 48 ILE B HD12 17 ATOM 73236 H HD13 . ILE B 1 48 ? 5.128 -7.298 -13.418 1.00 0.00 ? 48 ILE B HD13 17 ATOM 73237 N N . VAL B 1 49 ? 1.540 -11.041 -14.940 1.00 0.00 ? 49 VAL B N 17 ATOM 73238 C CA . VAL B 1 49 ? 1.335 -12.194 -15.825 1.00 0.00 ? 49 VAL B CA 17 ATOM 73239 C C . VAL B 1 49 ? 0.862 -11.704 -17.197 1.00 0.00 ? 49 VAL B C 17 ATOM 73240 O O . VAL B 1 49 ? 1.402 -12.123 -18.228 1.00 0.00 ? 49 VAL B O 17 ATOM 73241 C CB . VAL B 1 49 ? 0.310 -13.173 -15.173 1.00 0.00 ? 49 VAL B CB 17 ATOM 73242 C CG1 . VAL B 1 49 ? -0.155 -14.253 -16.184 1.00 0.00 ? 49 VAL B CG1 17 ATOM 73243 C CG2 . VAL B 1 49 ? 0.958 -13.872 -13.947 1.00 0.00 ? 49 VAL B CG2 17 ATOM 73244 H H . VAL B 1 49 ? 1.001 -10.970 -14.125 1.00 0.00 ? 49 VAL B H 17 ATOM 73245 H HA . VAL B 1 49 ? 2.282 -12.711 -15.945 1.00 0.00 ? 49 VAL B HA 17 ATOM 73246 H HB . VAL B 1 49 ? -0.554 -12.610 -14.844 1.00 0.00 ? 49 VAL B HB 17 ATOM 73247 H HG11 . VAL B 1 49 ? -0.799 -13.803 -16.922 1.00 0.00 ? 49 VAL B HG11 17 ATOM 73248 H HG12 . VAL B 1 49 ? -0.698 -15.028 -15.661 1.00 0.00 ? 49 VAL B HG12 17 ATOM 73249 H HG13 . VAL B 1 49 ? 0.706 -14.688 -16.672 1.00 0.00 ? 49 VAL B HG13 17 ATOM 73250 H HG21 . VAL B 1 49 ? 1.495 -14.757 -14.272 1.00 0.00 ? 49 VAL B HG21 17 ATOM 73251 H HG22 . VAL B 1 49 ? 0.187 -14.164 -13.251 1.00 0.00 ? 49 VAL B HG22 17 ATOM 73252 H HG23 . VAL B 1 49 ? 1.647 -13.202 -13.457 1.00 0.00 ? 49 VAL B HG23 17 ATOM 73253 N N . MET B 1 50 ? -0.127 -10.799 -17.186 1.00 0.00 ? 50 MET B N 17 ATOM 73254 C CA . MET B 1 50 ? -0.662 -10.220 -18.423 1.00 0.00 ? 50 MET B CA 17 ATOM 73255 C C . MET B 1 50 ? 0.414 -9.386 -19.130 1.00 0.00 ? 50 MET B C 17 ATOM 73256 O O . MET B 1 50 ? 0.664 -9.573 -20.327 1.00 0.00 ? 50 MET B O 17 ATOM 73257 C CB . MET B 1 50 ? -1.885 -9.341 -18.098 1.00 0.00 ? 50 MET B CB 17 ATOM 73258 C CG . MET B 1 50 ? -3.080 -10.203 -17.622 1.00 0.00 ? 50 MET B CG 17 ATOM 73259 S SD . MET B 1 50 ? -3.744 -11.173 -19.008 1.00 0.00 ? 50 MET B SD 17 ATOM 73260 C CE . MET B 1 50 ? -4.788 -9.899 -19.758 1.00 0.00 ? 50 MET B CE 17 ATOM 73261 H H . MET B 1 50 ? -0.490 -10.500 -16.329 1.00 0.00 ? 50 MET B H 17 ATOM 73262 H HA . MET B 1 50 ? -0.972 -11.023 -19.080 1.00 0.00 ? 50 MET B HA 17 ATOM 73263 H HB2 . MET B 1 50 ? -1.627 -8.634 -17.320 1.00 0.00 ? 50 MET B HB2 17 ATOM 73264 H HB3 . MET B 1 50 ? -2.174 -8.796 -18.985 1.00 0.00 ? 50 MET B HB3 17 ATOM 73265 H HG2 . MET B 1 50 ? -2.752 -10.876 -16.849 1.00 0.00 ? 50 MET B HG2 17 ATOM 73266 H HG3 . MET B 1 50 ? -3.853 -9.559 -17.228 1.00 0.00 ? 50 MET B HG3 17 ATOM 73267 H HE1 . MET B 1 50 ? -5.471 -9.510 -19.016 1.00 0.00 ? 50 MET B HE1 17 ATOM 73268 H HE2 . MET B 1 50 ? -5.358 -10.327 -20.570 1.00 0.00 ? 50 MET B HE2 17 ATOM 73269 H HE3 . MET B 1 50 ? -4.169 -9.100 -20.144 1.00 0.00 ? 50 MET B HE3 17 ATOM 73270 N N . LEU B 1 51 ? 1.054 -8.469 -18.369 1.00 0.00 ? 51 LEU B N 17 ATOM 73271 C CA . LEU B 1 51 ? 2.119 -7.580 -18.864 1.00 0.00 ? 51 LEU B CA 17 ATOM 73272 C C . LEU B 1 51 ? 3.269 -8.398 -19.460 1.00 0.00 ? 51 LEU B C 17 ATOM 73273 O O . LEU B 1 51 ? 3.808 -8.046 -20.513 1.00 0.00 ? 51 LEU B O 17 ATOM 73274 C CB . LEU B 1 51 ? 2.579 -6.740 -17.633 1.00 0.00 ? 51 LEU B CB 17 ATOM 73275 C CG . LEU B 1 51 ? 3.715 -5.718 -17.953 1.00 0.00 ? 51 LEU B CG 17 ATOM 73276 C CD1 . LEU B 1 51 ? 3.319 -4.304 -17.457 1.00 0.00 ? 51 LEU B CD1 17 ATOM 73277 C CD2 . LEU B 1 51 ? 5.023 -6.142 -17.236 1.00 0.00 ? 51 LEU B CD2 17 ATOM 73278 H H . LEU B 1 51 ? 0.821 -8.342 -17.427 1.00 0.00 ? 51 LEU B H 17 ATOM 73279 H HA . LEU B 1 51 ? 1.715 -6.914 -19.620 1.00 0.00 ? 51 LEU B HA 17 ATOM 73280 H HB2 . LEU B 1 51 ? 1.725 -6.202 -17.255 1.00 0.00 ? 51 LEU B HB2 17 ATOM 73281 H HB3 . LEU B 1 51 ? 2.918 -7.422 -16.863 1.00 0.00 ? 51 LEU B HB3 17 ATOM 73282 H HG . LEU B 1 51 ? 3.886 -5.682 -19.020 1.00 0.00 ? 51 LEU B HG 17 ATOM 73283 H HD11 . LEU B 1 51 ? 2.427 -3.981 -17.977 1.00 0.00 ? 51 LEU B HD11 17 ATOM 73284 H HD12 . LEU B 1 51 ? 4.120 -3.612 -17.663 1.00 0.00 ? 51 LEU B HD12 17 ATOM 73285 H HD13 . LEU B 1 51 ? 3.125 -4.328 -16.394 1.00 0.00 ? 51 LEU B HD13 17 ATOM 73286 H HD21 . LEU B 1 51 ? 5.775 -5.392 -17.403 1.00 0.00 ? 51 LEU B HD21 17 ATOM 73287 H HD22 . LEU B 1 51 ? 5.364 -7.085 -17.645 1.00 0.00 ? 51 LEU B HD22 17 ATOM 73288 H HD23 . LEU B 1 51 ? 4.846 -6.251 -16.179 1.00 0.00 ? 51 LEU B HD23 17 ATOM 73289 N N . LEU B 1 52 ? 3.603 -9.508 -18.790 1.00 0.00 ? 52 LEU B N 17 ATOM 73290 C CA . LEU B 1 52 ? 4.649 -10.421 -19.249 1.00 0.00 ? 52 LEU B CA 17 ATOM 73291 C C . LEU B 1 52 ? 4.167 -11.165 -20.513 1.00 0.00 ? 52 LEU B C 17 ATOM 73292 O O . LEU B 1 52 ? 3.016 -11.580 -20.537 1.00 0.00 ? 52 LEU B O 17 ATOM 73293 C CB . LEU B 1 52 ? 4.997 -11.423 -18.117 1.00 0.00 ? 52 LEU B CB 17 ATOM 73294 C CG . LEU B 1 52 ? 6.102 -12.430 -18.539 1.00 0.00 ? 52 LEU B CG 17 ATOM 73295 C CD1 . LEU B 1 52 ? 7.417 -11.695 -18.895 1.00 0.00 ? 52 LEU B CD1 17 ATOM 73296 C CD2 . LEU B 1 52 ? 6.360 -13.420 -17.378 1.00 0.00 ? 52 LEU B CD2 17 ATOM 73297 O OXT . LEU B 1 52 ? 4.951 -11.294 -21.436 1.00 0.00 ? 52 LEU B OXT 17 ATOM 73298 H H . LEU B 1 52 ? 3.106 -9.732 -17.976 1.00 0.00 ? 52 LEU B H 17 ATOM 73299 H HA . LEU B 1 52 ? 5.528 -9.841 -19.487 1.00 0.00 ? 52 LEU B HA 17 ATOM 73300 H HB2 . LEU B 1 52 ? 5.337 -10.868 -17.256 1.00 0.00 ? 52 LEU B HB2 17 ATOM 73301 H HB3 . LEU B 1 52 ? 4.104 -11.971 -17.848 1.00 0.00 ? 52 LEU B HB3 17 ATOM 73302 H HG . LEU B 1 52 ? 5.770 -12.987 -19.402 1.00 0.00 ? 52 LEU B HG 17 ATOM 73303 H HD11 . LEU B 1 52 ? 7.318 -11.233 -19.868 1.00 0.00 ? 52 LEU B HD11 17 ATOM 73304 H HD12 . LEU B 1 52 ? 8.235 -12.401 -18.926 1.00 0.00 ? 52 LEU B HD12 17 ATOM 73305 H HD13 . LEU B 1 52 ? 7.626 -10.934 -18.157 1.00 0.00 ? 52 LEU B HD13 17 ATOM 73306 H HD21 . LEU B 1 52 ? 5.448 -13.951 -17.152 1.00 0.00 ? 52 LEU B HD21 17 ATOM 73307 H HD22 . LEU B 1 52 ? 6.686 -12.875 -16.502 1.00 0.00 ? 52 LEU B HD22 17 ATOM 73308 H HD23 . LEU B 1 52 ? 7.123 -14.124 -17.669 1.00 0.00 ? 52 LEU B HD23 17 ATOM 73309 N N . MET C 1 1 ? 13.669 -48.242 14.194 1.00 0.00 ? 1 MET C N 17 ATOM 73310 C CA . MET C 1 1 ? 13.486 -46.825 13.759 1.00 0.00 ? 1 MET C CA 17 ATOM 73311 C C . MET C 1 1 ? 13.983 -45.876 14.867 1.00 0.00 ? 1 MET C C 17 ATOM 73312 O O . MET C 1 1 ? 13.600 -44.706 14.907 1.00 0.00 ? 1 MET C O 17 ATOM 73313 C CB . MET C 1 1 ? 11.989 -46.577 13.447 1.00 0.00 ? 1 MET C CB 17 ATOM 73314 C CG . MET C 1 1 ? 11.568 -47.357 12.190 1.00 0.00 ? 1 MET C CG 17 ATOM 73315 S SD . MET C 1 1 ? 9.824 -47.019 11.835 1.00 0.00 ? 1 MET C SD 17 ATOM 73316 C CE . MET C 1 1 ? 9.589 -48.269 10.543 1.00 0.00 ? 1 MET C CE 17 ATOM 73317 H H1 . MET C 1 1 ? 14.648 -48.384 14.513 1.00 0.00 ? 1 MET C H1 17 ATOM 73318 H H2 . MET C 1 1 ? 13.468 -48.876 13.393 1.00 0.00 ? 1 MET C H2 17 ATOM 73319 H H3 . MET C 1 1 ? 13.018 -48.451 14.975 1.00 0.00 ? 1 MET C H3 17 ATOM 73320 H HA . MET C 1 1 ? 14.070 -46.652 12.867 1.00 0.00 ? 1 MET C HA 17 ATOM 73321 H HB2 . MET C 1 1 ? 11.391 -46.902 14.287 1.00 0.00 ? 1 MET C HB2 17 ATOM 73322 H HB3 . MET C 1 1 ? 11.822 -45.522 13.278 1.00 0.00 ? 1 MET C HB3 17 ATOM 73323 H HG2 . MET C 1 1 ? 12.173 -47.045 11.350 1.00 0.00 ? 1 MET C HG2 17 ATOM 73324 H HG3 . MET C 1 1 ? 11.703 -48.417 12.357 1.00 0.00 ? 1 MET C HG3 17 ATOM 73325 H HE1 . MET C 1 1 ? 8.588 -48.186 10.142 1.00 0.00 ? 1 MET C HE1 17 ATOM 73326 H HE2 . MET C 1 1 ? 9.723 -49.253 10.963 1.00 0.00 ? 1 MET C HE2 17 ATOM 73327 H HE3 . MET C 1 1 ? 10.313 -48.113 9.754 1.00 0.00 ? 1 MET C HE3 17 ATOM 73328 N N . GLU C 1 2 ? 14.867 -46.389 15.744 1.00 0.00 ? 2 GLU C N 17 ATOM 73329 C CA . GLU C 1 2 ? 15.442 -45.587 16.843 1.00 0.00 ? 2 GLU C CA 17 ATOM 73330 C C . GLU C 1 2 ? 16.197 -44.385 16.268 1.00 0.00 ? 2 GLU C C 17 ATOM 73331 O O . GLU C 1 2 ? 16.151 -43.287 16.826 1.00 0.00 ? 2 GLU C O 17 ATOM 73332 C CB . GLU C 1 2 ? 16.404 -46.453 17.677 1.00 0.00 ? 2 GLU C CB 17 ATOM 73333 C CG . GLU C 1 2 ? 15.616 -47.561 18.427 1.00 0.00 ? 2 GLU C CG 17 ATOM 73334 C CD . GLU C 1 2 ? 16.533 -48.534 19.220 1.00 0.00 ? 2 GLU C CD 17 ATOM 73335 O OE1 . GLU C 1 2 ? 17.743 -48.330 19.278 1.00 0.00 ? 2 GLU C OE1 17 ATOM 73336 O OE2 . GLU C 1 2 ? 15.995 -49.485 19.764 1.00 0.00 ? 2 GLU C OE2 17 ATOM 73337 H H . GLU C 1 2 ? 15.149 -47.319 15.641 1.00 0.00 ? 2 GLU C H 17 ATOM 73338 H HA . GLU C 1 2 ? 14.642 -45.232 17.479 1.00 0.00 ? 2 GLU C HA 17 ATOM 73339 H HB2 . GLU C 1 2 ? 17.133 -46.910 17.019 1.00 0.00 ? 2 GLU C HB2 17 ATOM 73340 H HB3 . GLU C 1 2 ? 16.918 -45.829 18.399 1.00 0.00 ? 2 GLU C HB3 17 ATOM 73341 H HG2 . GLU C 1 2 ? 14.931 -47.092 19.119 1.00 0.00 ? 2 GLU C HG2 17 ATOM 73342 H HG3 . GLU C 1 2 ? 15.043 -48.133 17.707 1.00 0.00 ? 2 GLU C HG3 17 ATOM 73343 N N . LYS C 1 3 ? 16.859 -44.618 15.123 1.00 0.00 ? 3 LYS C N 17 ATOM 73344 C CA . LYS C 1 3 ? 17.605 -43.580 14.411 1.00 0.00 ? 3 LYS C CA 17 ATOM 73345 C C . LYS C 1 3 ? 16.643 -42.498 13.917 1.00 0.00 ? 3 LYS C C 17 ATOM 73346 O O . LYS C 1 3 ? 16.933 -41.311 14.033 1.00 0.00 ? 3 LYS C O 17 ATOM 73347 C CB . LYS C 1 3 ? 18.352 -44.198 13.215 1.00 0.00 ? 3 LYS C CB 17 ATOM 73348 C CG . LYS C 1 3 ? 19.452 -45.165 13.713 1.00 0.00 ? 3 LYS C CG 17 ATOM 73349 C CD . LYS C 1 3 ? 20.224 -45.787 12.524 1.00 0.00 ? 3 LYS C CD 17 ATOM 73350 C CE . LYS C 1 3 ? 19.363 -46.829 11.787 1.00 0.00 ? 3 LYS C CE 17 ATOM 73351 N NZ . LYS C 1 3 ? 20.203 -47.552 10.789 1.00 0.00 ? 3 LYS C NZ 17 ATOM 73352 H H . LYS C 1 3 ? 16.818 -45.517 14.736 1.00 0.00 ? 3 LYS C H 17 ATOM 73353 H HA . LYS C 1 3 ? 18.327 -43.134 15.087 1.00 0.00 ? 3 LYS C HA 17 ATOM 73354 H HB2 . LYS C 1 3 ? 17.647 -44.738 12.596 1.00 0.00 ? 3 LYS C HB2 17 ATOM 73355 H HB3 . LYS C 1 3 ? 18.808 -43.411 12.631 1.00 0.00 ? 3 LYS C HB3 17 ATOM 73356 H HG2 . LYS C 1 3 ? 20.148 -44.621 14.339 1.00 0.00 ? 3 LYS C HG2 17 ATOM 73357 H HG3 . LYS C 1 3 ? 19.000 -45.957 14.298 1.00 0.00 ? 3 LYS C HG3 17 ATOM 73358 H HD2 . LYS C 1 3 ? 20.510 -45.006 11.833 1.00 0.00 ? 3 LYS C HD2 17 ATOM 73359 H HD3 . LYS C 1 3 ? 21.117 -46.267 12.899 1.00 0.00 ? 3 LYS C HD3 17 ATOM 73360 H HE2 . LYS C 1 3 ? 18.962 -47.539 12.495 1.00 0.00 ? 3 LYS C HE2 17 ATOM 73361 H HE3 . LYS C 1 3 ? 18.548 -46.334 11.276 1.00 0.00 ? 3 LYS C HE3 17 ATOM 73362 H HZ1 . LYS C 1 3 ? 20.592 -46.868 10.109 1.00 0.00 ? 3 LYS C HZ1 17 ATOM 73363 H HZ2 . LYS C 1 3 ? 19.617 -48.248 10.287 1.00 0.00 ? 3 LYS C HZ2 17 ATOM 73364 H HZ3 . LYS C 1 3 ? 20.981 -48.035 11.276 1.00 0.00 ? 3 LYS C HZ3 17 ATOM 73365 N N . VAL C 1 4 ? 15.483 -42.942 13.383 1.00 0.00 ? 4 VAL C N 17 ATOM 73366 C CA . VAL C 1 4 ? 14.441 -42.031 12.881 1.00 0.00 ? 4 VAL C CA 17 ATOM 73367 C C . VAL C 1 4 ? 13.894 -41.211 14.053 1.00 0.00 ? 4 VAL C C 17 ATOM 73368 O O . VAL C 1 4 ? 13.731 -39.998 13.948 1.00 0.00 ? 4 VAL C O 17 ATOM 73369 C CB . VAL C 1 4 ? 13.293 -42.838 12.211 1.00 0.00 ? 4 VAL C CB 17 ATOM 73370 C CG1 . VAL C 1 4 ? 12.217 -41.887 11.639 1.00 0.00 ? 4 VAL C CG1 17 ATOM 73371 C CG2 . VAL C 1 4 ? 13.859 -43.724 11.078 1.00 0.00 ? 4 VAL C CG2 17 ATOM 73372 H H . VAL C 1 4 ? 15.323 -43.907 13.345 1.00 0.00 ? 4 VAL C H 17 ATOM 73373 H HA . VAL C 1 4 ? 14.877 -41.362 12.151 1.00 0.00 ? 4 VAL C HA 17 ATOM 73374 H HB . VAL C 1 4 ? 12.830 -43.469 12.950 1.00 0.00 ? 4 VAL C HB 17 ATOM 73375 H HG11 . VAL C 1 4 ? 11.703 -41.390 12.450 1.00 0.00 ? 4 VAL C HG11 17 ATOM 73376 H HG12 . VAL C 1 4 ? 11.499 -42.452 11.061 1.00 0.00 ? 4 VAL C HG12 17 ATOM 73377 H HG13 . VAL C 1 4 ? 12.682 -41.146 11.003 1.00 0.00 ? 4 VAL C HG13 17 ATOM 73378 H HG21 . VAL C 1 4 ? 13.046 -44.214 10.562 1.00 0.00 ? 4 VAL C HG21 17 ATOM 73379 H HG22 . VAL C 1 4 ? 14.518 -44.473 11.494 1.00 0.00 ? 4 VAL C HG22 17 ATOM 73380 H HG23 . VAL C 1 4 ? 14.410 -43.112 10.376 1.00 0.00 ? 4 VAL C HG23 17 ATOM 73381 N N . GLN C 1 5 ? 13.629 -41.911 15.163 1.00 0.00 ? 5 GLN C N 17 ATOM 73382 C CA . GLN C 1 5 ? 13.107 -41.285 16.383 1.00 0.00 ? 5 GLN C CA 17 ATOM 73383 C C . GLN C 1 5 ? 14.089 -40.228 16.878 1.00 0.00 ? 5 GLN C C 17 ATOM 73384 O O . GLN C 1 5 ? 13.694 -39.093 17.159 1.00 0.00 ? 5 GLN C O 17 ATOM 73385 C CB . GLN C 1 5 ? 12.858 -42.346 17.477 1.00 0.00 ? 5 GLN C CB 17 ATOM 73386 C CG . GLN C 1 5 ? 11.656 -43.245 17.113 1.00 0.00 ? 5 GLN C CG 17 ATOM 73387 C CD . GLN C 1 5 ? 10.344 -42.457 17.183 1.00 0.00 ? 5 GLN C CD 17 ATOM 73388 O OE1 . GLN C 1 5 ? 9.844 -41.986 16.160 1.00 0.00 ? 5 GLN C OE1 17 ATOM 73389 N NE2 . GLN C 1 5 ? 9.761 -42.279 18.338 1.00 0.00 ? 5 GLN C NE2 17 ATOM 73390 H H . GLN C 1 5 ? 13.778 -42.879 15.129 1.00 0.00 ? 5 GLN C H 17 ATOM 73391 H HA . GLN C 1 5 ? 12.173 -40.798 16.149 1.00 0.00 ? 5 GLN C HA 17 ATOM 73392 H HB2 . GLN C 1 5 ? 13.740 -42.962 17.587 1.00 0.00 ? 5 GLN C HB2 17 ATOM 73393 H HB3 . GLN C 1 5 ? 12.658 -41.850 18.417 1.00 0.00 ? 5 GLN C HB3 17 ATOM 73394 H HG2 . GLN C 1 5 ? 11.784 -43.632 16.113 1.00 0.00 ? 5 GLN C HG2 17 ATOM 73395 H HG3 . GLN C 1 5 ? 11.611 -44.075 17.806 1.00 0.00 ? 5 GLN C HG3 17 ATOM 73396 H HE21 . GLN C 1 5 ? 10.164 -42.649 19.151 1.00 0.00 ? 5 GLN C HE21 17 ATOM 73397 H HE22 . GLN C 1 5 ? 8.924 -41.776 18.389 1.00 0.00 ? 5 GLN C HE22 17 ATOM 73398 N N . TYR C 1 6 ? 15.376 -40.612 16.929 1.00 0.00 ? 6 TYR C N 17 ATOM 73399 C CA . TYR C 1 6 ? 16.439 -39.703 17.340 1.00 0.00 ? 6 TYR C CA 17 ATOM 73400 C C . TYR C 1 6 ? 16.537 -38.540 16.348 1.00 0.00 ? 6 TYR C C 17 ATOM 73401 O O . TYR C 1 6 ? 16.733 -37.408 16.758 1.00 0.00 ? 6 TYR C O 17 ATOM 73402 C CB . TYR C 1 6 ? 17.792 -40.442 17.438 1.00 0.00 ? 6 TYR C CB 17 ATOM 73403 C CG . TYR C 1 6 ? 18.902 -39.446 17.785 1.00 0.00 ? 6 TYR C CG 17 ATOM 73404 C CD1 . TYR C 1 6 ? 19.005 -38.937 19.089 1.00 0.00 ? 6 TYR C CD1 17 ATOM 73405 C CD2 . TYR C 1 6 ? 19.799 -39.012 16.796 1.00 0.00 ? 6 TYR C CD2 17 ATOM 73406 C CE1 . TYR C 1 6 ? 19.996 -38.004 19.399 1.00 0.00 ? 6 TYR C CE1 17 ATOM 73407 C CE2 . TYR C 1 6 ? 20.794 -38.081 17.114 1.00 0.00 ? 6 TYR C CE2 17 ATOM 73408 C CZ . TYR C 1 6 ? 20.891 -37.575 18.415 1.00 0.00 ? 6 TYR C CZ 17 ATOM 73409 O OH . TYR C 1 6 ? 21.862 -36.652 18.726 1.00 0.00 ? 6 TYR C OH 17 ATOM 73410 H H . TYR C 1 6 ? 15.609 -41.523 16.652 1.00 0.00 ? 6 TYR C H 17 ATOM 73411 H HA . TYR C 1 6 ? 16.193 -39.308 18.314 1.00 0.00 ? 6 TYR C HA 17 ATOM 73412 H HB2 . TYR C 1 6 ? 17.730 -41.199 18.209 1.00 0.00 ? 6 TYR C HB2 17 ATOM 73413 H HB3 . TYR C 1 6 ? 18.014 -40.919 16.492 1.00 0.00 ? 6 TYR C HB3 17 ATOM 73414 H HD1 . TYR C 1 6 ? 18.323 -39.265 19.852 1.00 0.00 ? 6 TYR C HD1 17 ATOM 73415 H HD2 . TYR C 1 6 ? 19.727 -39.400 15.788 1.00 0.00 ? 6 TYR C HD2 17 ATOM 73416 H HE1 . TYR C 1 6 ? 20.071 -37.612 20.403 1.00 0.00 ? 6 TYR C HE1 17 ATOM 73417 H HE2 . TYR C 1 6 ? 21.485 -37.748 16.352 1.00 0.00 ? 6 TYR C HE2 17 ATOM 73418 H HH . TYR C 1 6 ? 21.448 -35.936 19.212 1.00 0.00 ? 6 TYR C HH 17 ATOM 73419 N N . LEU C 1 7 ? 16.398 -38.845 15.048 1.00 0.00 ? 7 LEU C N 17 ATOM 73420 C CA . LEU C 1 7 ? 16.467 -37.831 13.987 1.00 0.00 ? 7 LEU C CA 17 ATOM 73421 C C . LEU C 1 7 ? 15.337 -36.816 14.179 1.00 0.00 ? 7 LEU C C 17 ATOM 73422 O O . LEU C 1 7 ? 15.562 -35.611 14.076 1.00 0.00 ? 7 LEU C O 17 ATOM 73423 C CB . LEU C 1 7 ? 16.382 -38.525 12.595 1.00 0.00 ? 7 LEU C CB 17 ATOM 73424 C CG . LEU C 1 7 ? 16.497 -37.541 11.378 1.00 0.00 ? 7 LEU C CG 17 ATOM 73425 C CD1 . LEU C 1 7 ? 15.167 -36.789 11.118 1.00 0.00 ? 7 LEU C CD1 17 ATOM 73426 C CD2 . LEU C 1 7 ? 17.661 -36.533 11.562 1.00 0.00 ? 7 LEU C CD2 17 ATOM 73427 H H . LEU C 1 7 ? 16.240 -39.781 14.798 1.00 0.00 ? 7 LEU C H 17 ATOM 73428 H HA . LEU C 1 7 ? 17.417 -37.323 14.069 1.00 0.00 ? 7 LEU C HA 17 ATOM 73429 H HB2 . LEU C 1 7 ? 17.184 -39.243 12.525 1.00 0.00 ? 7 LEU C HB2 17 ATOM 73430 H HB3 . LEU C 1 7 ? 15.448 -39.059 12.527 1.00 0.00 ? 7 LEU C HB3 17 ATOM 73431 H HG . LEU C 1 7 ? 16.705 -38.141 10.499 1.00 0.00 ? 7 LEU C HG 17 ATOM 73432 H HD11 . LEU C 1 7 ? 15.196 -35.812 11.578 1.00 0.00 ? 7 LEU C HD11 17 ATOM 73433 H HD12 . LEU C 1 7 ? 14.337 -37.351 11.525 1.00 0.00 ? 7 LEU C HD12 17 ATOM 73434 H HD13 . LEU C 1 7 ? 15.030 -36.675 10.056 1.00 0.00 ? 7 LEU C HD13 17 ATOM 73435 H HD21 . LEU C 1 7 ? 18.544 -37.053 11.908 1.00 0.00 ? 7 LEU C HD21 17 ATOM 73436 H HD22 . LEU C 1 7 ? 17.386 -35.778 12.280 1.00 0.00 ? 7 LEU C HD22 17 ATOM 73437 H HD23 . LEU C 1 7 ? 17.876 -36.060 10.614 1.00 0.00 ? 7 LEU C HD23 17 ATOM 73438 N N . THR C 1 8 ? 14.134 -37.320 14.497 1.00 0.00 ? 8 THR C N 17 ATOM 73439 C CA . THR C 1 8 ? 12.963 -36.467 14.745 1.00 0.00 ? 8 THR C CA 17 ATOM 73440 C C . THR C 1 8 ? 13.235 -35.576 15.962 1.00 0.00 ? 8 THR C C 17 ATOM 73441 O O . THR C 1 8 ? 13.013 -34.367 15.924 1.00 0.00 ? 8 THR C O 17 ATOM 73442 C CB . THR C 1 8 ? 11.708 -37.341 14.989 1.00 0.00 ? 8 THR C CB 17 ATOM 73443 O OG1 . THR C 1 8 ? 11.598 -38.308 13.954 1.00 0.00 ? 8 THR C OG1 17 ATOM 73444 C CG2 . THR C 1 8 ? 10.436 -36.476 15.012 1.00 0.00 ? 8 THR C CG2 17 ATOM 73445 H H . THR C 1 8 ? 14.039 -38.291 14.589 1.00 0.00 ? 8 THR C H 17 ATOM 73446 H HA . THR C 1 8 ? 12.799 -35.841 13.879 1.00 0.00 ? 8 THR C HA 17 ATOM 73447 H HB . THR C 1 8 ? 11.804 -37.851 15.936 1.00 0.00 ? 8 THR C HB 17 ATOM 73448 H HG1 . THR C 1 8 ? 12.409 -38.821 13.941 1.00 0.00 ? 8 THR C HG1 17 ATOM 73449 H HG21 . THR C 1 8 ? 10.387 -35.873 14.115 1.00 0.00 ? 8 THR C HG21 17 ATOM 73450 H HG22 . THR C 1 8 ? 10.451 -35.829 15.877 1.00 0.00 ? 8 THR C HG22 17 ATOM 73451 H HG23 . THR C 1 8 ? 9.564 -37.115 15.060 1.00 0.00 ? 8 THR C HG23 17 ATOM 73452 N N . ARG C 1 9 ? 13.753 -36.206 17.025 1.00 0.00 ? 9 ARG C N 17 ATOM 73453 C CA . ARG C 1 9 ? 14.102 -35.512 18.271 1.00 0.00 ? 9 ARG C CA 17 ATOM 73454 C C . ARG C 1 9 ? 15.190 -34.466 17.997 1.00 0.00 ? 9 ARG C C 17 ATOM 73455 O O . ARG C 1 9 ? 15.114 -33.344 18.489 1.00 0.00 ? 9 ARG C O 17 ATOM 73456 C CB . ARG C 1 9 ? 14.612 -36.551 19.290 1.00 0.00 ? 9 ARG C CB 17 ATOM 73457 C CG . ARG C 1 9 ? 13.432 -37.389 19.851 1.00 0.00 ? 9 ARG C CG 17 ATOM 73458 C CD . ARG C 1 9 ? 13.935 -38.743 20.387 1.00 0.00 ? 9 ARG C CD 17 ATOM 73459 N NE . ARG C 1 9 ? 15.049 -38.556 21.332 1.00 0.00 ? 9 ARG C NE 17 ATOM 73460 C CZ . ARG C 1 9 ? 16.095 -39.398 21.411 1.00 0.00 ? 9 ARG C CZ 17 ATOM 73461 N NH1 . ARG C 1 9 ? 16.170 -40.479 20.670 1.00 0.00 ? 9 ARG C NH1 17 ATOM 73462 N NH2 . ARG C 1 9 ? 17.057 -39.137 22.247 1.00 0.00 ? 9 ARG C NH2 17 ATOM 73463 H H . ARG C 1 9 ? 13.923 -37.171 16.963 1.00 0.00 ? 9 ARG C H 17 ATOM 73464 H HA . ARG C 1 9 ? 13.225 -35.024 18.669 1.00 0.00 ? 9 ARG C HA 17 ATOM 73465 H HB2 . ARG C 1 9 ? 15.325 -37.203 18.811 1.00 0.00 ? 9 ARG C HB2 17 ATOM 73466 H HB3 . ARG C 1 9 ? 15.101 -36.037 20.110 1.00 0.00 ? 9 ARG C HB3 17 ATOM 73467 H HG2 . ARG C 1 9 ? 12.959 -36.841 20.654 1.00 0.00 ? 9 ARG C HG2 17 ATOM 73468 H HG3 . ARG C 1 9 ? 12.710 -37.565 19.067 1.00 0.00 ? 9 ARG C HG3 17 ATOM 73469 H HD2 . ARG C 1 9 ? 13.125 -39.243 20.894 1.00 0.00 ? 9 ARG C HD2 17 ATOM 73470 H HD3 . ARG C 1 9 ? 14.256 -39.349 19.557 1.00 0.00 ? 9 ARG C HD3 17 ATOM 73471 H HE . ARG C 1 9 ? 15.035 -37.772 21.920 1.00 0.00 ? 9 ARG C HE 17 ATOM 73472 H HH11 . ARG C 1 9 ? 15.442 -40.698 20.025 1.00 0.00 ? 9 ARG C HH11 17 ATOM 73473 H HH12 . ARG C 1 9 ? 16.963 -41.084 20.750 1.00 0.00 ? 9 ARG C HH12 17 ATOM 73474 H HH21 . ARG C 1 9 ? 17.012 -38.318 22.820 1.00 0.00 ? 9 ARG C HH21 17 ATOM 73475 H HH22 . ARG C 1 9 ? 17.842 -39.753 22.316 1.00 0.00 ? 9 ARG C HH22 17 ATOM 73476 N N . SER C 1 10 ? 16.175 -34.864 17.181 1.00 0.00 ? 10 SER C N 17 ATOM 73477 C CA . SER C 1 10 ? 17.287 -33.997 16.787 1.00 0.00 ? 10 SER C CA 17 ATOM 73478 C C . SER C 1 10 ? 16.779 -32.826 15.939 1.00 0.00 ? 10 SER C C 17 ATOM 73479 O O . SER C 1 10 ? 17.248 -31.707 16.092 1.00 0.00 ? 10 SER C O 17 ATOM 73480 C CB . SER C 1 10 ? 18.329 -34.808 16.004 1.00 0.00 ? 10 SER C CB 17 ATOM 73481 O OG . SER C 1 10 ? 18.913 -35.768 16.874 1.00 0.00 ? 10 SER C OG 17 ATOM 73482 H H . SER C 1 10 ? 16.143 -35.771 16.818 1.00 0.00 ? 10 SER C H 17 ATOM 73483 H HA . SER C 1 10 ? 17.755 -33.605 17.677 1.00 0.00 ? 10 SER C HA 17 ATOM 73484 H HB2 . SER C 1 10 ? 17.856 -35.318 15.184 1.00 0.00 ? 10 SER C HB2 17 ATOM 73485 H HB3 . SER C 1 10 ? 19.093 -34.148 15.618 1.00 0.00 ? 10 SER C HB3 17 ATOM 73486 H HG . SER C 1 10 ? 19.862 -35.628 16.872 1.00 0.00 ? 10 SER C HG 17 ATOM 73487 N N . ALA C 1 11 ? 15.803 -33.107 15.058 1.00 0.00 ? 11 ALA C N 17 ATOM 73488 C CA . ALA C 1 11 ? 15.206 -32.081 14.193 1.00 0.00 ? 11 ALA C CA 17 ATOM 73489 C C . ALA C 1 11 ? 14.474 -31.047 15.051 1.00 0.00 ? 11 ALA C C 17 ATOM 73490 O O . ALA C 1 11 ? 14.626 -29.838 14.853 1.00 0.00 ? 11 ALA C O 17 ATOM 73491 C CB . ALA C 1 11 ? 14.233 -32.731 13.196 1.00 0.00 ? 11 ALA C CB 17 ATOM 73492 H H . ALA C 1 11 ? 15.469 -34.028 15.002 1.00 0.00 ? 11 ALA C H 17 ATOM 73493 H HA . ALA C 1 11 ? 15.994 -31.586 13.639 1.00 0.00 ? 11 ALA C HA 17 ATOM 73494 H HB1 . ALA C 1 11 ? 14.755 -33.474 12.612 1.00 0.00 ? 11 ALA C HB1 17 ATOM 73495 H HB2 . ALA C 1 11 ? 13.833 -31.974 12.537 1.00 0.00 ? 11 ALA C HB2 17 ATOM 73496 H HB3 . ALA C 1 11 ? 13.421 -33.202 13.731 1.00 0.00 ? 11 ALA C HB3 17 ATOM 73497 N N . ILE C 1 12 ? 13.718 -31.557 16.038 1.00 0.00 ? 12 ILE C N 17 ATOM 73498 C CA . ILE C 1 12 ? 12.975 -30.725 16.996 1.00 0.00 ? 12 ILE C CA 17 ATOM 73499 C C . ILE C 1 12 ? 13.983 -29.920 17.825 1.00 0.00 ? 12 ILE C C 17 ATOM 73500 O O . ILE C 1 12 ? 13.800 -28.724 18.067 1.00 0.00 ? 12 ILE C O 17 ATOM 73501 C CB . ILE C 1 12 ? 12.091 -31.634 17.898 1.00 0.00 ? 12 ILE C CB 17 ATOM 73502 C CG1 . ILE C 1 12 ? 10.951 -32.260 17.039 1.00 0.00 ? 12 ILE C CG1 17 ATOM 73503 C CG2 . ILE C 1 12 ? 11.471 -30.819 19.065 1.00 0.00 ? 12 ILE C CG2 17 ATOM 73504 C CD1 . ILE C 1 12 ? 10.343 -33.486 17.744 1.00 0.00 ? 12 ILE C CD1 17 ATOM 73505 H H . ILE C 1 12 ? 13.684 -32.532 16.142 1.00 0.00 ? 12 ILE C H 17 ATOM 73506 H HA . ILE C 1 12 ? 12.340 -30.038 16.448 1.00 0.00 ? 12 ILE C HA 17 ATOM 73507 H HB . ILE C 1 12 ? 12.704 -32.426 18.309 1.00 0.00 ? 12 ILE C HB 17 ATOM 73508 H HG12 . ILE C 1 12 ? 10.174 -31.525 16.881 1.00 0.00 ? 12 ILE C HG12 17 ATOM 73509 H HG13 . ILE C 1 12 ? 11.342 -32.565 16.081 1.00 0.00 ? 12 ILE C HG13 17 ATOM 73510 H HG21 . ILE C 1 12 ? 10.725 -31.416 19.573 1.00 0.00 ? 12 ILE C HG21 17 ATOM 73511 H HG22 . ILE C 1 12 ? 11.008 -29.923 18.681 1.00 0.00 ? 12 ILE C HG22 17 ATOM 73512 H HG23 . ILE C 1 12 ? 12.246 -30.548 19.769 1.00 0.00 ? 12 ILE C HG23 17 ATOM 73513 H HD11 . ILE C 1 12 ? 9.938 -33.192 18.701 1.00 0.00 ? 12 ILE C HD11 17 ATOM 73514 H HD12 . ILE C 1 12 ? 11.104 -34.237 17.889 1.00 0.00 ? 12 ILE C HD12 17 ATOM 73515 H HD13 . ILE C 1 12 ? 9.551 -33.892 17.131 1.00 0.00 ? 12 ILE C HD13 17 ATOM 73516 N N . ARG C 1 13 ? 15.060 -30.607 18.228 1.00 0.00 ? 13 ARG C N 17 ATOM 73517 C CA . ARG C 1 13 ? 16.146 -30.013 19.005 1.00 0.00 ? 13 ARG C CA 17 ATOM 73518 C C . ARG C 1 13 ? 16.784 -28.874 18.192 1.00 0.00 ? 13 ARG C C 17 ATOM 73519 O O . ARG C 1 13 ? 17.095 -27.820 18.742 1.00 0.00 ? 13 ARG C O 17 ATOM 73520 C CB . ARG C 1 13 ? 17.175 -31.116 19.336 1.00 0.00 ? 13 ARG C CB 17 ATOM 73521 C CG . ARG C 1 13 ? 18.313 -30.607 20.243 1.00 0.00 ? 13 ARG C CG 17 ATOM 73522 C CD . ARG C 1 13 ? 19.245 -31.785 20.599 1.00 0.00 ? 13 ARG C CD 17 ATOM 73523 N NE . ARG C 1 13 ? 19.896 -32.330 19.386 1.00 0.00 ? 13 ARG C NE 17 ATOM 73524 C CZ . ARG C 1 13 ? 20.130 -33.649 19.193 1.00 0.00 ? 13 ARG C CZ 17 ATOM 73525 N NH1 . ARG C 1 13 ? 19.676 -34.563 20.009 1.00 0.00 ? 13 ARG C NH1 17 ATOM 73526 N NH2 . ARG C 1 13 ? 20.810 -34.026 18.151 1.00 0.00 ? 13 ARG C NH2 17 ATOM 73527 H H . ARG C 1 13 ? 15.129 -31.552 17.971 1.00 0.00 ? 13 ARG C H 17 ATOM 73528 H HA . ARG C 1 13 ? 15.743 -29.613 19.926 1.00 0.00 ? 13 ARG C HA 17 ATOM 73529 H HB2 . ARG C 1 13 ? 16.665 -31.924 19.841 1.00 0.00 ? 13 ARG C HB2 17 ATOM 73530 H HB3 . ARG C 1 13 ? 17.595 -31.490 18.422 1.00 0.00 ? 13 ARG C HB3 17 ATOM 73531 H HG2 . ARG C 1 13 ? 18.874 -29.838 19.736 1.00 0.00 ? 13 ARG C HG2 17 ATOM 73532 H HG3 . ARG C 1 13 ? 17.894 -30.198 21.154 1.00 0.00 ? 13 ARG C HG3 17 ATOM 73533 H HD2 . ARG C 1 13 ? 20.008 -31.434 21.280 1.00 0.00 ? 13 ARG C HD2 17 ATOM 73534 H HD3 . ARG C 1 13 ? 18.666 -32.553 21.089 1.00 0.00 ? 13 ARG C HD3 17 ATOM 73535 H HE . ARG C 1 13 ? 20.211 -31.699 18.708 1.00 0.00 ? 13 ARG C HE 17 ATOM 73536 H HH11 . ARG C 1 13 ? 19.137 -34.303 20.806 1.00 0.00 ? 13 ARG C HH11 17 ATOM 73537 H HH12 . ARG C 1 13 ? 19.868 -35.528 19.830 1.00 0.00 ? 13 ARG C HH12 17 ATOM 73538 H HH21 . ARG C 1 13 ? 21.155 -33.346 17.508 1.00 0.00 ? 13 ARG C HH21 17 ATOM 73539 H HH22 . ARG C 1 13 ? 20.981 -34.998 17.992 1.00 0.00 ? 13 ARG C HH22 17 ATOM 73540 N N . ARG C 1 14 ? 16.947 -29.116 16.880 1.00 0.00 ? 14 ARG C N 17 ATOM 73541 C CA . ARG C 1 14 ? 17.526 -28.130 15.955 1.00 0.00 ? 14 ARG C CA 17 ATOM 73542 C C . ARG C 1 14 ? 16.533 -27.002 15.640 1.00 0.00 ? 14 ARG C C 17 ATOM 73543 O O . ARG C 1 14 ? 16.940 -25.937 15.183 1.00 0.00 ? 14 ARG C O 17 ATOM 73544 C CB . ARG C 1 14 ? 17.944 -28.820 14.631 1.00 0.00 ? 14 ARG C CB 17 ATOM 73545 C CG . ARG C 1 14 ? 19.241 -28.188 14.060 1.00 0.00 ? 14 ARG C CG 17 ATOM 73546 C CD . ARG C 1 14 ? 20.493 -28.595 14.882 1.00 0.00 ? 14 ARG C CD 17 ATOM 73547 N NE . ARG C 1 14 ? 20.558 -30.057 15.076 1.00 0.00 ? 14 ARG C NE 17 ATOM 73548 C CZ . ARG C 1 14 ? 20.124 -30.680 16.189 1.00 0.00 ? 14 ARG C CZ 17 ATOM 73549 N NH1 . ARG C 1 14 ? 19.671 -30.024 17.222 1.00 0.00 ? 14 ARG C NH1 17 ATOM 73550 N NH2 . ARG C 1 14 ? 20.154 -31.974 16.236 1.00 0.00 ? 14 ARG C NH2 17 ATOM 73551 H H . ARG C 1 14 ? 16.657 -29.979 16.523 1.00 0.00 ? 14 ARG C H 17 ATOM 73552 H HA . ARG C 1 14 ? 18.398 -27.701 16.415 1.00 0.00 ? 14 ARG C HA 17 ATOM 73553 H HB2 . ARG C 1 14 ? 18.098 -29.869 14.799 1.00 0.00 ? 14 ARG C HB2 17 ATOM 73554 H HB3 . ARG C 1 14 ? 17.153 -28.709 13.901 1.00 0.00 ? 14 ARG C HB3 17 ATOM 73555 H HG2 . ARG C 1 14 ? 19.371 -28.519 13.039 1.00 0.00 ? 14 ARG C HG2 17 ATOM 73556 H HG3 . ARG C 1 14 ? 19.147 -27.111 14.066 1.00 0.00 ? 14 ARG C HG3 17 ATOM 73557 H HD2 . ARG C 1 14 ? 21.376 -28.283 14.343 1.00 0.00 ? 14 ARG C HD2 17 ATOM 73558 H HD3 . ARG C 1 14 ? 20.480 -28.090 15.836 1.00 0.00 ? 14 ARG C HD3 17 ATOM 73559 H HE . ARG C 1 14 ? 20.907 -30.606 14.346 1.00 0.00 ? 14 ARG C HE 17 ATOM 73560 H HH11 . ARG C 1 14 ? 19.633 -29.029 17.211 1.00 0.00 ? 14 ARG C HH11 17 ATOM 73561 H HH12 . ARG C 1 14 ? 19.358 -30.525 18.027 1.00 0.00 ? 14 ARG C HH12 17 ATOM 73562 H HH21 . ARG C 1 14 ? 20.499 -32.493 15.457 1.00 0.00 ? 14 ARG C HH21 17 ATOM 73563 H HH22 . ARG C 1 14 ? 19.822 -32.450 17.049 1.00 0.00 ? 14 ARG C HH22 17 ATOM 73564 N N . ALA C 1 15 ? 15.236 -27.255 15.866 1.00 0.00 ? 15 ALA C N 17 ATOM 73565 C CA . ALA C 1 15 ? 14.185 -26.266 15.584 1.00 0.00 ? 15 ALA C CA 17 ATOM 73566 C C . ALA C 1 15 ? 14.359 -24.988 16.419 1.00 0.00 ? 15 ALA C C 17 ATOM 73567 O O . ALA C 1 15 ? 13.880 -23.924 16.021 1.00 0.00 ? 15 ALA C O 17 ATOM 73568 C CB . ALA C 1 15 ? 12.799 -26.872 15.845 1.00 0.00 ? 15 ALA C CB 17 ATOM 73569 H H . ALA C 1 15 ? 14.980 -28.133 16.218 1.00 0.00 ? 15 ALA C H 17 ATOM 73570 H HA . ALA C 1 15 ? 14.246 -25.998 14.538 1.00 0.00 ? 15 ALA C HA 17 ATOM 73571 H HB1 . ALA C 1 15 ? 12.777 -27.892 15.484 1.00 0.00 ? 15 ALA C HB1 17 ATOM 73572 H HB2 . ALA C 1 15 ? 12.049 -26.296 15.326 1.00 0.00 ? 15 ALA C HB2 17 ATOM 73573 H HB3 . ALA C 1 15 ? 12.586 -26.861 16.904 1.00 0.00 ? 15 ALA C HB3 17 HETATM 73574 N N . SEP C 1 16 ? 15.037 -25.108 17.576 1.00 0.00 ? 16 SEP C N 17 HETATM 73575 C CA . SEP C 1 16 ? 15.265 -23.970 18.485 1.00 0.00 ? 16 SEP C CA 17 HETATM 73576 C CB . SEP C 1 16 ? 15.805 -24.488 19.829 1.00 0.00 ? 16 SEP C CB 17 HETATM 73577 O OG . SEP C 1 16 ? 17.090 -25.078 19.648 1.00 0.00 ? 16 SEP C OG 17 HETATM 73578 C C . SEP C 1 16 ? 16.225 -22.912 17.898 1.00 0.00 ? 16 SEP C C 17 HETATM 73579 O O . SEP C 1 16 ? 16.376 -21.837 18.488 1.00 0.00 ? 16 SEP C O 17 HETATM 73580 P P . SEP C 1 16 ? 18.524 -25.065 18.937 1.00 0.00 ? 16 SEP C P 17 HETATM 73581 O O1P . SEP C 1 16 ? 18.377 -25.528 17.552 1.00 0.00 ? 16 SEP C O1P 17 HETATM 73582 O O2P . SEP C 1 16 ? 19.111 -23.567 18.955 1.00 0.00 ? 16 SEP C O2P 17 HETATM 73583 O O3P . SEP C 1 16 ? 19.529 -26.054 19.713 1.00 0.00 ? 16 SEP C O3P 17 HETATM 73584 H H . SEP C 1 16 ? 15.384 -25.990 17.828 1.00 0.00 ? 16 SEP C H 17 HETATM 73585 H HA . SEP C 1 16 ? 14.309 -23.493 18.673 1.00 0.00 ? 16 SEP C HA 17 HETATM 73586 H HB2 . SEP C 1 16 ? 15.888 -23.674 20.527 1.00 0.00 ? 16 SEP C HB2 17 HETATM 73587 H HB3 . SEP C 1 16 ? 15.114 -25.224 20.231 1.00 0.00 ? 16 SEP C HB3 17 ATOM 73588 N N . THR C 1 17 ? 16.864 -23.218 16.749 1.00 0.00 ? 17 THR C N 17 ATOM 73589 C CA . THR C 1 17 ? 17.811 -22.281 16.102 1.00 0.00 ? 17 THR C CA 17 ATOM 73590 C C . THR C 1 17 ? 17.111 -20.990 15.655 1.00 0.00 ? 17 THR C C 17 ATOM 73591 O O . THR C 1 17 ? 17.778 -19.987 15.384 1.00 0.00 ? 17 THR C O 17 ATOM 73592 C CB . THR C 1 17 ? 18.495 -22.926 14.869 1.00 0.00 ? 17 THR C CB 17 ATOM 73593 O OG1 . THR C 1 17 ? 17.507 -23.551 14.056 1.00 0.00 ? 17 THR C OG1 17 ATOM 73594 C CG2 . THR C 1 17 ? 19.572 -23.953 15.291 1.00 0.00 ? 17 THR C CG2 17 ATOM 73595 H H . THR C 1 17 ? 16.703 -24.089 16.331 1.00 0.00 ? 17 THR C H 17 ATOM 73596 H HA . THR C 1 17 ? 18.575 -22.013 16.819 1.00 0.00 ? 17 THR C HA 17 ATOM 73597 H HB . THR C 1 17 ? 18.972 -22.149 14.287 1.00 0.00 ? 17 THR C HB 17 ATOM 73598 H HG1 . THR C 1 17 ? 17.946 -24.197 13.497 1.00 0.00 ? 17 THR C HG1 17 ATOM 73599 H HG21 . THR C 1 17 ? 19.164 -24.949 15.256 1.00 0.00 ? 17 THR C HG21 17 ATOM 73600 H HG22 . THR C 1 17 ? 19.915 -23.742 16.292 1.00 0.00 ? 17 THR C HG22 17 ATOM 73601 H HG23 . THR C 1 17 ? 20.408 -23.889 14.610 1.00 0.00 ? 17 THR C HG23 17 ATOM 73602 N N . ILE C 1 18 ? 15.773 -21.025 15.580 1.00 0.00 ? 18 ILE C N 17 ATOM 73603 C CA . ILE C 1 18 ? 14.980 -19.860 15.168 1.00 0.00 ? 18 ILE C CA 17 ATOM 73604 C C . ILE C 1 18 ? 14.965 -18.811 16.292 1.00 0.00 ? 18 ILE C C 17 ATOM 73605 O O . ILE C 1 18 ? 14.734 -19.150 17.461 1.00 0.00 ? 18 ILE C O 17 ATOM 73606 C CB . ILE C 1 18 ? 13.535 -20.294 14.776 1.00 0.00 ? 18 ILE C CB 17 ATOM 73607 C CG1 . ILE C 1 18 ? 12.765 -20.870 16.016 1.00 0.00 ? 18 ILE C CG1 17 ATOM 73608 C CG2 . ILE C 1 18 ? 13.609 -21.340 13.636 1.00 0.00 ? 18 ILE C CG2 17 ATOM 73609 C CD1 . ILE C 1 18 ? 11.393 -21.449 15.618 1.00 0.00 ? 18 ILE C CD1 17 ATOM 73610 H H . ILE C 1 18 ? 15.305 -21.857 15.812 1.00 0.00 ? 18 ILE C H 17 ATOM 73611 H HA . ILE C 1 18 ? 15.450 -19.417 14.298 1.00 0.00 ? 18 ILE C HA 17 ATOM 73612 H HB . ILE C 1 18 ? 13.007 -19.419 14.407 1.00 0.00 ? 18 ILE C HB 17 ATOM 73613 H HG12 . ILE C 1 18 ? 13.352 -21.638 16.483 1.00 0.00 ? 18 ILE C HG12 17 ATOM 73614 H HG13 . ILE C 1 18 ? 12.602 -20.075 16.728 1.00 0.00 ? 18 ILE C HG13 17 ATOM 73615 H HG21 . ILE C 1 18 ? 12.624 -21.496 13.221 1.00 0.00 ? 18 ILE C HG21 17 ATOM 73616 H HG22 . ILE C 1 18 ? 13.989 -22.275 14.020 1.00 0.00 ? 18 ILE C HG22 17 ATOM 73617 H HG23 . ILE C 1 18 ? 14.268 -20.980 12.858 1.00 0.00 ? 18 ILE C HG23 17 ATOM 73618 H HD11 . ILE C 1 18 ? 10.786 -21.563 16.502 1.00 0.00 ? 18 ILE C HD11 17 ATOM 73619 H HD12 . ILE C 1 18 ? 11.530 -22.411 15.149 1.00 0.00 ? 18 ILE C HD12 17 ATOM 73620 H HD13 . ILE C 1 18 ? 10.901 -20.778 14.929 1.00 0.00 ? 18 ILE C HD13 17 ATOM 73621 N N . GLU C 1 19 ? 15.239 -17.547 15.920 1.00 0.00 ? 19 GLU C N 17 ATOM 73622 C CA . GLU C 1 19 ? 15.278 -16.426 16.874 1.00 0.00 ? 19 GLU C CA 17 ATOM 73623 C C . GLU C 1 19 ? 14.480 -15.247 16.309 1.00 0.00 ? 19 GLU C C 17 ATOM 73624 O O . GLU C 1 19 ? 14.715 -14.813 15.175 1.00 0.00 ? 19 GLU C O 17 ATOM 73625 C CB . GLU C 1 19 ? 16.737 -15.967 17.161 1.00 0.00 ? 19 GLU C CB 17 ATOM 73626 C CG . GLU C 1 19 ? 17.728 -17.165 17.251 1.00 0.00 ? 19 GLU C CG 17 ATOM 73627 C CD . GLU C 1 19 ? 17.359 -18.199 18.352 1.00 0.00 ? 19 GLU C CD 17 ATOM 73628 O OE1 . GLU C 1 19 ? 16.686 -17.848 19.314 1.00 0.00 ? 19 GLU C OE1 17 ATOM 73629 O OE2 . GLU C 1 19 ? 17.748 -19.345 18.202 1.00 0.00 ? 19 GLU C OE2 17 ATOM 73630 H H . GLU C 1 19 ? 15.429 -17.369 14.976 1.00 0.00 ? 19 GLU C H 17 ATOM 73631 H HA . GLU C 1 19 ? 14.820 -16.732 17.806 1.00 0.00 ? 19 GLU C HA 17 ATOM 73632 H HB2 . GLU C 1 19 ? 17.066 -15.312 16.367 1.00 0.00 ? 19 GLU C HB2 17 ATOM 73633 H HB3 . GLU C 1 19 ? 16.758 -15.420 18.093 1.00 0.00 ? 19 GLU C HB3 17 ATOM 73634 H HG2 . GLU C 1 19 ? 17.762 -17.662 16.296 1.00 0.00 ? 19 GLU C HG2 17 ATOM 73635 H HG3 . GLU C 1 19 ? 18.715 -16.775 17.465 1.00 0.00 ? 19 GLU C HG3 17 ATOM 73636 N N . MET C 1 20 ? 13.539 -14.734 17.118 1.00 0.00 ? 20 MET C N 17 ATOM 73637 C CA . MET C 1 20 ? 12.689 -13.598 16.735 1.00 0.00 ? 20 MET C CA 17 ATOM 73638 C C . MET C 1 20 ? 12.088 -12.963 18.013 1.00 0.00 ? 20 MET C C 17 ATOM 73639 O O . MET C 1 20 ? 10.873 -12.965 18.198 1.00 0.00 ? 20 MET C O 17 ATOM 73640 C CB . MET C 1 20 ? 11.578 -14.073 15.752 1.00 0.00 ? 20 MET C CB 17 ATOM 73641 C CG . MET C 1 20 ? 10.873 -12.864 15.103 1.00 0.00 ? 20 MET C CG 17 ATOM 73642 S SD . MET C 1 20 ? 9.314 -13.391 14.345 1.00 0.00 ? 20 MET C SD 17 ATOM 73643 C CE . MET C 1 20 ? 8.517 -11.763 14.268 1.00 0.00 ? 20 MET C CE 17 ATOM 73644 H H . MET C 1 20 ? 13.416 -15.131 18.007 1.00 0.00 ? 20 MET C H 17 ATOM 73645 H HA . MET C 1 20 ? 13.302 -12.855 16.240 1.00 0.00 ? 20 MET C HA 17 ATOM 73646 H HB2 . MET C 1 20 ? 12.022 -14.681 14.978 1.00 0.00 ? 20 MET C HB2 17 ATOM 73647 H HB3 . MET C 1 20 ? 10.850 -14.664 16.290 1.00 0.00 ? 20 MET C HB3 17 ATOM 73648 H HG2 . MET C 1 20 ? 10.669 -12.120 15.853 1.00 0.00 ? 20 MET C HG2 17 ATOM 73649 H HG3 . MET C 1 20 ? 11.516 -12.438 14.342 1.00 0.00 ? 20 MET C HG3 17 ATOM 73650 H HE1 . MET C 1 20 ? 8.592 -11.281 15.229 1.00 0.00 ? 20 MET C HE1 17 ATOM 73651 H HE2 . MET C 1 20 ? 7.479 -11.882 14.009 1.00 0.00 ? 20 MET C HE2 17 ATOM 73652 H HE3 . MET C 1 20 ? 9.007 -11.158 13.517 1.00 0.00 ? 20 MET C HE3 17 ATOM 73653 N N . PRO C 1 21 ? 12.925 -12.412 18.901 1.00 0.00 ? 21 PRO C N 17 ATOM 73654 C CA . PRO C 1 21 ? 12.448 -11.772 20.186 1.00 0.00 ? 21 PRO C CA 17 ATOM 73655 C C . PRO C 1 21 ? 11.505 -10.582 19.937 1.00 0.00 ? 21 PRO C C 17 ATOM 73656 O O . PRO C 1 21 ? 10.691 -10.243 20.800 1.00 0.00 ? 21 PRO C O 17 ATOM 73657 C CB . PRO C 1 21 ? 13.745 -11.330 20.890 1.00 0.00 ? 21 PRO C CB 17 ATOM 73658 C CG . PRO C 1 21 ? 14.775 -11.254 19.809 1.00 0.00 ? 21 PRO C CG 17 ATOM 73659 C CD . PRO C 1 21 ? 14.398 -12.325 18.785 1.00 0.00 ? 21 PRO C CD 17 ATOM 73660 H HA . PRO C 1 21 ? 11.944 -12.510 20.795 1.00 0.00 ? 21 PRO C HA 17 ATOM 73661 H HB2 . PRO C 1 21 ? 13.617 -10.364 21.354 1.00 0.00 ? 21 PRO C HB2 17 ATOM 73662 H HB3 . PRO C 1 21 ? 14.040 -12.065 21.624 1.00 0.00 ? 21 PRO C HB3 17 ATOM 73663 H HG2 . PRO C 1 21 ? 14.758 -10.275 19.347 1.00 0.00 ? 21 PRO C HG2 17 ATOM 73664 H HG3 . PRO C 1 21 ? 15.756 -11.463 20.208 1.00 0.00 ? 21 PRO C HG3 17 ATOM 73665 H HD2 . PRO C 1 21 ? 14.694 -12.016 17.794 1.00 0.00 ? 21 PRO C HD2 17 ATOM 73666 H HD3 . PRO C 1 21 ? 14.849 -13.275 19.043 1.00 0.00 ? 21 PRO C HD3 17 ATOM 73667 N N . GLN C 1 22 ? 11.621 -9.983 18.743 1.00 0.00 ? 22 GLN C N 17 ATOM 73668 C CA . GLN C 1 22 ? 10.788 -8.845 18.336 1.00 0.00 ? 22 GLN C CA 17 ATOM 73669 C C . GLN C 1 22 ? 9.296 -9.232 18.261 1.00 0.00 ? 22 GLN C C 17 ATOM 73670 O O . GLN C 1 22 ? 8.434 -8.355 18.306 1.00 0.00 ? 22 GLN C O 17 ATOM 73671 C CB . GLN C 1 22 ? 11.261 -8.307 16.966 1.00 0.00 ? 22 GLN C CB 17 ATOM 73672 C CG . GLN C 1 22 ? 11.268 -9.424 15.896 1.00 0.00 ? 22 GLN C CG 17 ATOM 73673 C CD . GLN C 1 22 ? 11.441 -8.834 14.498 1.00 0.00 ? 22 GLN C CD 17 ATOM 73674 O OE1 . GLN C 1 22 ? 10.529 -8.920 13.669 1.00 0.00 ? 22 GLN C OE1 17 ATOM 73675 N NE2 . GLN C 1 22 ? 12.558 -8.242 14.182 1.00 0.00 ? 22 GLN C NE2 17 ATOM 73676 H H . GLN C 1 22 ? 12.288 -10.330 18.107 1.00 0.00 ? 22 GLN C H 17 ATOM 73677 H HA . GLN C 1 22 ? 10.905 -8.058 19.068 1.00 0.00 ? 22 GLN C HA 17 ATOM 73678 H HB2 . GLN C 1 22 ? 10.605 -7.506 16.653 1.00 0.00 ? 22 GLN C HB2 17 ATOM 73679 H HB3 . GLN C 1 22 ? 12.264 -7.911 17.070 1.00 0.00 ? 22 GLN C HB3 17 ATOM 73680 H HG2 . GLN C 1 22 ? 12.083 -10.105 16.097 1.00 0.00 ? 22 GLN C HG2 17 ATOM 73681 H HG3 . GLN C 1 22 ? 10.338 -9.967 15.940 1.00 0.00 ? 22 GLN C HG3 17 ATOM 73682 H HE21 . GLN C 1 22 ? 13.282 -8.177 14.836 1.00 0.00 ? 22 GLN C HE21 17 ATOM 73683 H HE22 . GLN C 1 22 ? 12.673 -7.860 13.284 1.00 0.00 ? 22 GLN C HE22 17 ATOM 73684 N N . GLN C 1 23 ? 9.030 -10.554 18.128 1.00 0.00 ? 23 GLN C N 17 ATOM 73685 C CA . GLN C 1 23 ? 7.667 -11.113 18.022 1.00 0.00 ? 23 GLN C CA 17 ATOM 73686 C C . GLN C 1 23 ? 6.666 -10.432 18.982 1.00 0.00 ? 23 GLN C C 17 ATOM 73687 O O . GLN C 1 23 ? 6.659 -10.679 20.188 1.00 0.00 ? 23 GLN C O 17 ATOM 73688 C CB . GLN C 1 23 ? 7.713 -12.650 18.248 1.00 0.00 ? 23 GLN C CB 17 ATOM 73689 C CG . GLN C 1 23 ? 8.252 -13.029 19.656 1.00 0.00 ? 23 GLN C CG 17 ATOM 73690 C CD . GLN C 1 23 ? 8.812 -14.463 19.662 1.00 0.00 ? 23 GLN C CD 17 ATOM 73691 O OE1 . GLN C 1 23 ? 8.179 -15.384 19.159 1.00 0.00 ? 23 GLN C OE1 17 ATOM 73692 N NE2 . GLN C 1 23 ? 9.972 -14.699 20.217 1.00 0.00 ? 23 GLN C NE2 17 ATOM 73693 H H . GLN C 1 23 ? 9.791 -11.178 18.091 1.00 0.00 ? 23 GLN C H 17 ATOM 73694 H HA . GLN C 1 23 ? 7.328 -10.950 17.015 1.00 0.00 ? 23 GLN C HA 17 ATOM 73695 H HB2 . GLN C 1 23 ? 6.714 -13.053 18.131 1.00 0.00 ? 23 GLN C HB2 17 ATOM 73696 H HB3 . GLN C 1 23 ? 8.349 -13.091 17.489 1.00 0.00 ? 23 GLN C HB3 17 ATOM 73697 H HG2 . GLN C 1 23 ? 9.033 -12.345 19.946 1.00 0.00 ? 23 GLN C HG2 17 ATOM 73698 H HG3 . GLN C 1 23 ? 7.451 -12.973 20.376 1.00 0.00 ? 23 GLN C HG3 17 ATOM 73699 H HE21 . GLN C 1 23 ? 10.482 -13.960 20.626 1.00 0.00 ? 23 GLN C HE21 17 ATOM 73700 H HE22 . GLN C 1 23 ? 10.335 -15.603 20.223 1.00 0.00 ? 23 GLN C HE22 17 ATOM 73701 N N . ALA C 1 24 ? 5.856 -9.541 18.399 1.00 0.00 ? 24 ALA C N 17 ATOM 73702 C CA . ALA C 1 24 ? 4.849 -8.770 19.139 1.00 0.00 ? 24 ALA C CA 17 ATOM 73703 C C . ALA C 1 24 ? 3.839 -8.166 18.145 1.00 0.00 ? 24 ALA C C 17 ATOM 73704 O O . ALA C 1 24 ? 4.246 -7.702 17.107 1.00 0.00 ? 24 ALA C O 17 ATOM 73705 C CB . ALA C 1 24 ? 5.540 -7.674 19.966 1.00 0.00 ? 24 ALA C CB 17 ATOM 73706 H H . ALA C 1 24 ? 5.951 -9.387 17.431 1.00 0.00 ? 24 ALA C H 17 ATOM 73707 H HA . ALA C 1 24 ? 4.334 -9.437 19.820 1.00 0.00 ? 24 ALA C HA 17 ATOM 73708 H HB1 . ALA C 1 24 ? 5.904 -6.893 19.311 1.00 0.00 ? 24 ALA C HB1 17 ATOM 73709 H HB2 . ALA C 1 24 ? 6.374 -8.095 20.501 1.00 0.00 ? 24 ALA C HB2 17 ATOM 73710 H HB3 . ALA C 1 24 ? 4.839 -7.267 20.674 1.00 0.00 ? 24 ALA C HB3 17 ATOM 73711 N N . ARG C 1 25 ? 2.558 -8.252 18.490 1.00 0.00 ? 25 ARG C N 17 ATOM 73712 C CA . ARG C 1 25 ? 1.410 -7.784 17.655 1.00 0.00 ? 25 ARG C CA 17 ATOM 73713 C C . ARG C 1 25 ? 1.694 -6.535 16.753 1.00 0.00 ? 25 ARG C C 17 ATOM 73714 O O . ARG C 1 25 ? 1.298 -6.527 15.580 1.00 0.00 ? 25 ARG C O 17 ATOM 73715 C CB . ARG C 1 25 ? 0.241 -7.521 18.622 1.00 0.00 ? 25 ARG C CB 17 ATOM 73716 C CG . ARG C 1 25 ? -1.063 -7.128 17.891 1.00 0.00 ? 25 ARG C CG 17 ATOM 73717 C CD . ARG C 1 25 ? -2.252 -7.161 18.880 1.00 0.00 ? 25 ARG C CD 17 ATOM 73718 N NE . ARG C 1 25 ? -2.028 -6.263 20.036 1.00 0.00 ? 25 ARG C NE 17 ATOM 73719 C CZ . ARG C 1 25 ? -2.892 -5.310 20.435 1.00 0.00 ? 25 ARG C CZ 17 ATOM 73720 N NH1 . ARG C 1 25 ? -3.963 -5.004 19.747 1.00 0.00 ? 25 ARG C NH1 17 ATOM 73721 N NH2 . ARG C 1 25 ? -2.628 -4.633 21.507 1.00 0.00 ? 25 ARG C NH2 17 ATOM 73722 H H . ARG C 1 25 ? 2.345 -8.674 19.349 1.00 0.00 ? 25 ARG C H 17 ATOM 73723 H HA . ARG C 1 25 ? 1.121 -8.595 17.010 1.00 0.00 ? 25 ARG C HA 17 ATOM 73724 H HB2 . ARG C 1 25 ? 0.059 -8.419 19.211 1.00 0.00 ? 25 ARG C HB2 17 ATOM 73725 H HB3 . ARG C 1 25 ? 0.522 -6.727 19.300 1.00 0.00 ? 25 ARG C HB3 17 ATOM 73726 H HG2 . ARG C 1 25 ? -0.953 -6.134 17.481 1.00 0.00 ? 25 ARG C HG2 17 ATOM 73727 H HG3 . ARG C 1 25 ? -1.241 -7.826 17.082 1.00 0.00 ? 25 ARG C HG3 17 ATOM 73728 H HD2 . ARG C 1 25 ? -3.139 -6.878 18.360 1.00 0.00 ? 25 ARG C HD2 17 ATOM 73729 H HD3 . ARG C 1 25 ? -2.373 -8.180 19.241 1.00 0.00 ? 25 ARG C HD3 17 ATOM 73730 H HE . ARG C 1 25 ? -1.207 -6.388 20.554 1.00 0.00 ? 25 ARG C HE 17 ATOM 73731 H HH11 . ARG C 1 25 ? -4.161 -5.479 18.898 1.00 0.00 ? 25 ARG C HH11 17 ATOM 73732 H HH12 . ARG C 1 25 ? -4.584 -4.291 20.078 1.00 0.00 ? 25 ARG C HH12 17 ATOM 73733 H HH21 . ARG C 1 25 ? -1.794 -4.818 22.027 1.00 0.00 ? 25 ARG C HH21 17 ATOM 73734 H HH22 . ARG C 1 25 ? -3.261 -3.924 21.811 1.00 0.00 ? 25 ARG C HH22 17 ATOM 73735 N N . GLN C 1 26 ? 2.404 -5.513 17.299 1.00 0.00 ? 26 GLN C N 17 ATOM 73736 C CA . GLN C 1 26 ? 2.756 -4.323 16.530 1.00 0.00 ? 26 GLN C CA 17 ATOM 73737 C C . GLN C 1 26 ? 3.859 -4.685 15.522 1.00 0.00 ? 26 GLN C C 17 ATOM 73738 O O . GLN C 1 26 ? 3.732 -4.404 14.337 1.00 0.00 ? 26 GLN C O 17 ATOM 73739 C CB . GLN C 1 26 ? 3.273 -3.202 17.444 1.00 0.00 ? 26 GLN C CB 17 ATOM 73740 C CG . GLN C 1 26 ? 2.206 -2.809 18.487 1.00 0.00 ? 26 GLN C CG 17 ATOM 73741 C CD . GLN C 1 26 ? 2.755 -1.815 19.525 1.00 0.00 ? 26 GLN C CD 17 ATOM 73742 O OE1 . GLN C 1 26 ? 3.930 -1.432 19.488 1.00 0.00 ? 26 GLN C OE1 17 ATOM 73743 N NE2 . GLN C 1 26 ? 1.976 -1.402 20.472 1.00 0.00 ? 26 GLN C NE2 17 ATOM 73744 H H . GLN C 1 26 ? 2.710 -5.693 18.205 1.00 0.00 ? 26 GLN C H 17 ATOM 73745 H HA . GLN C 1 26 ? 1.888 -3.962 15.996 1.00 0.00 ? 26 GLN C HA 17 ATOM 73746 H HB2 . GLN C 1 26 ? 4.146 -3.531 17.941 1.00 0.00 ? 26 GLN C HB2 17 ATOM 73747 H HB3 . GLN C 1 26 ? 3.503 -2.339 16.843 1.00 0.00 ? 26 GLN C HB3 17 ATOM 73748 H HG2 . GLN C 1 26 ? 1.359 -2.362 17.983 1.00 0.00 ? 26 GLN C HG2 17 ATOM 73749 H HG3 . GLN C 1 26 ? 1.881 -3.693 19.005 1.00 0.00 ? 26 GLN C HG3 17 ATOM 73750 H HE21 . GLN C 1 26 ? 1.053 -1.721 20.525 1.00 0.00 ? 26 GLN C HE21 17 ATOM 73751 H HE22 . GLN C 1 26 ? 2.311 -0.773 21.145 1.00 0.00 ? 26 GLN C HE22 17 ATOM 73752 N N . ASN C 1 27 ? 4.894 -5.374 16.033 1.00 0.00 ? 27 ASN C N 17 ATOM 73753 C CA . ASN C 1 27 ? 6.039 -5.854 15.234 1.00 0.00 ? 27 ASN C CA 17 ATOM 73754 C C . ASN C 1 27 ? 5.571 -6.850 14.175 1.00 0.00 ? 27 ASN C C 17 ATOM 73755 O O . ASN C 1 27 ? 6.130 -6.895 13.073 1.00 0.00 ? 27 ASN C O 17 ATOM 73756 C CB . ASN C 1 27 ? 7.085 -6.513 16.166 1.00 0.00 ? 27 ASN C CB 17 ATOM 73757 C CG . ASN C 1 27 ? 8.145 -7.284 15.367 1.00 0.00 ? 27 ASN C CG 17 ATOM 73758 O OD1 . ASN C 1 27 ? 8.985 -6.684 14.697 1.00 0.00 ? 27 ASN C OD1 17 ATOM 73759 N ND2 . ASN C 1 27 ? 8.139 -8.594 15.396 1.00 0.00 ? 27 ASN C ND2 17 ATOM 73760 H H . ASN C 1 27 ? 4.874 -5.591 16.989 1.00 0.00 ? 27 ASN C H 17 ATOM 73761 H HA . ASN C 1 27 ? 6.494 -5.007 14.739 1.00 0.00 ? 27 ASN C HA 17 ATOM 73762 H HB2 . ASN C 1 27 ? 7.580 -5.750 16.745 1.00 0.00 ? 27 ASN C HB2 17 ATOM 73763 H HB3 . ASN C 1 27 ? 6.594 -7.193 16.841 1.00 0.00 ? 27 ASN C HB3 17 ATOM 73764 H HD21 . ASN C 1 27 ? 7.464 -9.066 15.918 1.00 0.00 ? 27 ASN C HD21 17 ATOM 73765 H HD22 . ASN C 1 27 ? 8.813 -9.092 14.887 1.00 0.00 ? 27 ASN C HD22 17 ATOM 73766 N N . LEU C 1 28 ? 4.546 -7.644 14.521 1.00 0.00 ? 28 LEU C N 17 ATOM 73767 C CA . LEU C 1 28 ? 3.996 -8.637 13.606 1.00 0.00 ? 28 LEU C CA 17 ATOM 73768 C C . LEU C 1 28 ? 3.449 -7.896 12.384 1.00 0.00 ? 28 LEU C C 17 ATOM 73769 O O . LEU C 1 28 ? 3.626 -8.353 11.254 1.00 0.00 ? 28 LEU C O 17 ATOM 73770 C CB . LEU C 1 28 ? 2.872 -9.469 14.266 1.00 0.00 ? 28 LEU C CB 17 ATOM 73771 C CG . LEU C 1 28 ? 3.375 -10.379 15.435 1.00 0.00 ? 28 LEU C CG 17 ATOM 73772 C CD1 . LEU C 1 28 ? 2.415 -11.575 15.608 1.00 0.00 ? 28 LEU C CD1 17 ATOM 73773 C CD2 . LEU C 1 28 ? 4.817 -10.920 15.220 1.00 0.00 ? 28 LEU C CD2 17 ATOM 73774 H H . LEU C 1 28 ? 4.154 -7.551 15.412 1.00 0.00 ? 28 LEU C H 17 ATOM 73775 H HA . LEU C 1 28 ? 4.783 -9.285 13.275 1.00 0.00 ? 28 LEU C HA 17 ATOM 73776 H HB2 . LEU C 1 28 ? 2.126 -8.792 14.651 1.00 0.00 ? 28 LEU C HB2 17 ATOM 73777 H HB3 . LEU C 1 28 ? 2.420 -10.081 13.518 1.00 0.00 ? 28 LEU C HB3 17 ATOM 73778 H HG . LEU C 1 28 ? 3.356 -9.816 16.345 1.00 0.00 ? 28 LEU C HG 17 ATOM 73779 H HD11 . LEU C 1 28 ? 2.716 -12.161 16.460 1.00 0.00 ? 28 LEU C HD11 17 ATOM 73780 H HD12 . LEU C 1 28 ? 2.435 -12.189 14.720 1.00 0.00 ? 28 LEU C HD12 17 ATOM 73781 H HD13 . LEU C 1 28 ? 1.410 -11.204 15.764 1.00 0.00 ? 28 LEU C HD13 17 ATOM 73782 H HD21 . LEU C 1 28 ? 4.900 -11.369 14.236 1.00 0.00 ? 28 LEU C HD21 17 ATOM 73783 H HD22 . LEU C 1 28 ? 5.038 -11.659 15.971 1.00 0.00 ? 28 LEU C HD22 17 ATOM 73784 H HD23 . LEU C 1 28 ? 5.525 -10.105 15.304 1.00 0.00 ? 28 LEU C HD23 17 ATOM 73785 N N . GLN C 1 29 ? 2.829 -6.723 12.620 1.00 0.00 ? 29 GLN C N 17 ATOM 73786 C CA . GLN C 1 29 ? 2.297 -5.899 11.543 1.00 0.00 ? 29 GLN C CA 17 ATOM 73787 C C . GLN C 1 29 ? 3.441 -5.395 10.653 1.00 0.00 ? 29 GLN C C 17 ATOM 73788 O O . GLN C 1 29 ? 3.289 -5.355 9.426 1.00 0.00 ? 29 GLN C O 17 ATOM 73789 C CB . GLN C 1 29 ? 1.523 -4.698 12.142 1.00 0.00 ? 29 GLN C CB 17 ATOM 73790 C CG . GLN C 1 29 ? 0.515 -4.157 11.105 1.00 0.00 ? 29 GLN C CG 17 ATOM 73791 C CD . GLN C 1 29 ? -0.392 -3.071 11.698 1.00 0.00 ? 29 GLN C CD 17 ATOM 73792 O OE1 . GLN C 1 29 ? -0.745 -3.106 12.884 1.00 0.00 ? 29 GLN C OE1 17 ATOM 73793 N NE2 . GLN C 1 29 ? -0.797 -2.091 10.936 1.00 0.00 ? 29 GLN C NE2 17 ATOM 73794 H H . GLN C 1 29 ? 2.755 -6.372 13.534 1.00 0.00 ? 29 GLN C H 17 ATOM 73795 H HA . GLN C 1 29 ? 1.621 -6.494 10.948 1.00 0.00 ? 29 GLN C HA 17 ATOM 73796 H HB2 . GLN C 1 29 ? 0.993 -5.015 13.027 1.00 0.00 ? 29 GLN C HB2 17 ATOM 73797 H HB3 . GLN C 1 29 ? 2.211 -3.916 12.399 1.00 0.00 ? 29 GLN C HB3 17 ATOM 73798 H HG2 . GLN C 1 29 ? 1.066 -3.742 10.280 1.00 0.00 ? 29 GLN C HG2 17 ATOM 73799 H HG3 . GLN C 1 29 ? -0.100 -4.967 10.737 1.00 0.00 ? 29 GLN C HG3 17 ATOM 73800 H HE21 . GLN C 1 29 ? -0.525 -2.051 9.998 1.00 0.00 ? 29 GLN C HE21 17 ATOM 73801 H HE22 . GLN C 1 29 ? -1.370 -1.391 11.310 1.00 0.00 ? 29 GLN C HE22 17 ATOM 73802 N N . ASN C 1 30 ? 4.592 -5.046 11.283 1.00 0.00 ? 30 ASN C N 17 ATOM 73803 C CA . ASN C 1 30 ? 5.775 -4.585 10.527 1.00 0.00 ? 30 ASN C CA 17 ATOM 73804 C C . ASN C 1 30 ? 6.236 -5.714 9.602 1.00 0.00 ? 30 ASN C C 17 ATOM 73805 O O . ASN C 1 30 ? 6.494 -5.500 8.434 1.00 0.00 ? 30 ASN C O 17 ATOM 73806 C CB . ASN C 1 30 ? 6.975 -4.244 11.456 1.00 0.00 ? 30 ASN C CB 17 ATOM 73807 C CG . ASN C 1 30 ? 6.688 -3.097 12.425 1.00 0.00 ? 30 ASN C CG 17 ATOM 73808 O OD1 . ASN C 1 30 ? 5.611 -3.015 13.001 1.00 0.00 ? 30 ASN C OD1 17 ATOM 73809 N ND2 . ASN C 1 30 ? 7.620 -2.212 12.666 1.00 0.00 ? 30 ASN C ND2 17 ATOM 73810 H H . ASN C 1 30 ? 4.651 -5.128 12.255 1.00 0.00 ? 30 ASN C H 17 ATOM 73811 H HA . ASN C 1 30 ? 5.513 -3.715 9.942 1.00 0.00 ? 30 ASN C HA 17 ATOM 73812 H HB2 . ASN C 1 30 ? 7.244 -5.114 12.028 1.00 0.00 ? 30 ASN C HB2 17 ATOM 73813 H HB3 . ASN C 1 30 ? 7.822 -3.976 10.838 1.00 0.00 ? 30 ASN C HB3 17 ATOM 73814 H HD21 . ASN C 1 30 ? 8.493 -2.290 12.225 1.00 0.00 ? 30 ASN C HD21 17 ATOM 73815 H HD22 . ASN C 1 30 ? 7.448 -1.470 13.281 1.00 0.00 ? 30 ASN C HD22 17 ATOM 73816 N N . LEU C 1 31 ? 6.309 -6.916 10.178 1.00 0.00 ? 31 LEU C N 17 ATOM 73817 C CA . LEU C 1 31 ? 6.742 -8.115 9.459 1.00 0.00 ? 31 LEU C CA 17 ATOM 73818 C C . LEU C 1 31 ? 5.811 -8.438 8.280 1.00 0.00 ? 31 LEU C C 17 ATOM 73819 O O . LEU C 1 31 ? 6.284 -8.789 7.200 1.00 0.00 ? 31 LEU C O 17 ATOM 73820 C CB . LEU C 1 31 ? 6.786 -9.295 10.463 1.00 0.00 ? 31 LEU C CB 17 ATOM 73821 C CG . LEU C 1 31 ? 7.194 -10.636 9.783 1.00 0.00 ? 31 LEU C CG 17 ATOM 73822 C CD1 . LEU C 1 31 ? 8.667 -10.588 9.331 1.00 0.00 ? 31 LEU C CD1 17 ATOM 73823 C CD2 . LEU C 1 31 ? 6.991 -11.802 10.782 1.00 0.00 ? 31 LEU C CD2 17 ATOM 73824 H H . LEU C 1 31 ? 6.060 -7.000 11.125 1.00 0.00 ? 31 LEU C H 17 ATOM 73825 H HA . LEU C 1 31 ? 7.739 -7.940 9.082 1.00 0.00 ? 31 LEU C HA 17 ATOM 73826 H HB2 . LEU C 1 31 ? 7.489 -9.062 11.244 1.00 0.00 ? 31 LEU C HB2 17 ATOM 73827 H HB3 . LEU C 1 31 ? 5.808 -9.409 10.907 1.00 0.00 ? 31 LEU C HB3 17 ATOM 73828 H HG . LEU C 1 31 ? 6.570 -10.810 8.921 1.00 0.00 ? 31 LEU C HG 17 ATOM 73829 H HD11 . LEU C 1 31 ? 9.293 -10.270 10.153 1.00 0.00 ? 31 LEU C HD11 17 ATOM 73830 H HD12 . LEU C 1 31 ? 8.770 -9.896 8.511 1.00 0.00 ? 31 LEU C HD12 17 ATOM 73831 H HD13 . LEU C 1 31 ? 8.975 -11.573 9.006 1.00 0.00 ? 31 LEU C HD13 17 ATOM 73832 H HD21 . LEU C 1 31 ? 7.099 -12.739 10.260 1.00 0.00 ? 31 LEU C HD21 17 ATOM 73833 H HD22 . LEU C 1 31 ? 6.004 -11.744 11.215 1.00 0.00 ? 31 LEU C HD22 17 ATOM 73834 H HD23 . LEU C 1 31 ? 7.731 -11.740 11.568 1.00 0.00 ? 31 LEU C HD23 17 ATOM 73835 N N . PHE C 1 32 ? 4.502 -8.351 8.519 1.00 0.00 ? 32 PHE C N 17 ATOM 73836 C CA . PHE C 1 32 ? 3.504 -8.685 7.500 1.00 0.00 ? 32 PHE C CA 17 ATOM 73837 C C . PHE C 1 32 ? 3.385 -7.612 6.410 1.00 0.00 ? 32 PHE C C 17 ATOM 73838 O O . PHE C 1 32 ? 3.498 -7.928 5.218 1.00 0.00 ? 32 PHE C O 17 ATOM 73839 C CB . PHE C 1 32 ? 2.119 -8.897 8.149 1.00 0.00 ? 32 PHE C CB 17 ATOM 73840 C CG . PHE C 1 32 ? 2.130 -9.902 9.312 1.00 0.00 ? 32 PHE C CG 17 ATOM 73841 C CD1 . PHE C 1 32 ? 3.108 -10.923 9.421 1.00 0.00 ? 32 PHE C CD1 17 ATOM 73842 C CD2 . PHE C 1 32 ? 1.139 -9.799 10.299 1.00 0.00 ? 32 PHE C CD2 17 ATOM 73843 C CE1 . PHE C 1 32 ? 3.077 -11.807 10.502 1.00 0.00 ? 32 PHE C CE1 17 ATOM 73844 C CE2 . PHE C 1 32 ? 1.116 -10.685 11.373 1.00 0.00 ? 32 PHE C CE2 17 ATOM 73845 C CZ . PHE C 1 32 ? 2.086 -11.690 11.475 1.00 0.00 ? 32 PHE C CZ 17 ATOM 73846 H H . PHE C 1 32 ? 4.196 -8.088 9.422 1.00 0.00 ? 32 PHE C H 17 ATOM 73847 H HA . PHE C 1 32 ? 3.798 -9.609 7.029 1.00 0.00 ? 32 PHE C HA 17 ATOM 73848 H HB2 . PHE C 1 32 ? 1.763 -7.950 8.517 1.00 0.00 ? 32 PHE C HB2 17 ATOM 73849 H HB3 . PHE C 1 32 ? 1.438 -9.262 7.392 1.00 0.00 ? 32 PHE C HB3 17 ATOM 73850 H HD1 . PHE C 1 32 ? 3.883 -11.022 8.674 1.00 0.00 ? 32 PHE C HD1 17 ATOM 73851 H HD2 . PHE C 1 32 ? 0.390 -9.022 10.233 1.00 0.00 ? 32 PHE C HD2 17 ATOM 73852 H HE1 . PHE C 1 32 ? 3.823 -12.585 10.583 1.00 0.00 ? 32 PHE C HE1 17 ATOM 73853 H HE2 . PHE C 1 32 ? 0.348 -10.600 12.130 1.00 0.00 ? 32 PHE C HE2 17 ATOM 73854 H HZ . PHE C 1 32 ? 2.064 -12.378 12.307 1.00 0.00 ? 32 PHE C HZ 17 ATOM 73855 N N . ILE C 1 33 ? 3.093 -6.362 6.815 1.00 0.00 ? 33 ILE C N 17 ATOM 73856 C CA . ILE C 1 33 ? 2.881 -5.282 5.849 1.00 0.00 ? 33 ILE C CA 17 ATOM 73857 C C . ILE C 1 33 ? 4.148 -4.962 5.037 1.00 0.00 ? 33 ILE C C 17 ATOM 73858 O O . ILE C 1 33 ? 4.054 -4.826 3.816 1.00 0.00 ? 33 ILE C O 17 ATOM 73859 C CB . ILE C 1 33 ? 2.349 -3.989 6.541 1.00 0.00 ? 33 ILE C CB 17 ATOM 73860 C CG1 . ILE C 1 33 ? 0.952 -4.265 7.158 1.00 0.00 ? 33 ILE C CG1 17 ATOM 73861 C CG2 . ILE C 1 33 ? 2.257 -2.831 5.496 1.00 0.00 ? 33 ILE C CG2 17 ATOM 73862 C CD1 . ILE C 1 33 ? 0.381 -3.007 7.836 1.00 0.00 ? 33 ILE C CD1 17 ATOM 73863 H H . ILE C 1 33 ? 2.966 -6.187 7.772 1.00 0.00 ? 33 ILE C H 17 ATOM 73864 H HA . ILE C 1 33 ? 2.126 -5.615 5.151 1.00 0.00 ? 33 ILE C HA 17 ATOM 73865 H HB . ILE C 1 33 ? 3.039 -3.704 7.324 1.00 0.00 ? 33 ILE C HB 17 ATOM 73866 H HG12 . ILE C 1 33 ? 0.272 -4.587 6.385 1.00 0.00 ? 33 ILE C HG12 17 ATOM 73867 H HG13 . ILE C 1 33 ? 1.031 -5.050 7.896 1.00 0.00 ? 33 ILE C HG13 17 ATOM 73868 H HG21 . ILE C 1 33 ? 3.137 -2.232 5.576 1.00 0.00 ? 33 ILE C HG21 17 ATOM 73869 H HG22 . ILE C 1 33 ? 1.394 -2.212 5.683 1.00 0.00 ? 33 ILE C HG22 17 ATOM 73870 H HG23 . ILE C 1 33 ? 2.195 -3.228 4.497 1.00 0.00 ? 33 ILE C HG23 17 ATOM 73871 H HD11 . ILE C 1 33 ? 0.126 -2.272 7.090 1.00 0.00 ? 33 ILE C HD11 17 ATOM 73872 H HD12 . ILE C 1 33 ? 1.118 -2.593 8.501 1.00 0.00 ? 33 ILE C HD12 17 ATOM 73873 H HD13 . ILE C 1 33 ? -0.504 -3.271 8.395 1.00 0.00 ? 33 ILE C HD13 17 ATOM 73874 N N . ASN C 1 34 ? 5.309 -4.831 5.708 1.00 0.00 ? 34 ASN C N 17 ATOM 73875 C CA . ASN C 1 34 ? 6.552 -4.498 4.991 1.00 0.00 ? 34 ASN C CA 17 ATOM 73876 C C . ASN C 1 34 ? 6.872 -5.570 3.969 1.00 0.00 ? 34 ASN C C 17 ATOM 73877 O O . ASN C 1 34 ? 7.242 -5.252 2.851 1.00 0.00 ? 34 ASN C O 17 ATOM 73878 C CB . ASN C 1 34 ? 7.740 -4.306 5.948 1.00 0.00 ? 34 ASN C CB 17 ATOM 73879 C CG . ASN C 1 34 ? 7.535 -3.042 6.787 1.00 0.00 ? 34 ASN C CG 17 ATOM 73880 O OD1 . ASN C 1 34 ? 7.554 -3.084 8.016 1.00 0.00 ? 34 ASN C OD1 17 ATOM 73881 N ND2 . ASN C 1 34 ? 7.349 -1.906 6.185 1.00 0.00 ? 34 ASN C ND2 17 ATOM 73882 H H . ASN C 1 34 ? 5.324 -4.942 6.681 1.00 0.00 ? 34 ASN C H 17 ATOM 73883 H HA . ASN C 1 34 ? 6.397 -3.577 4.452 1.00 0.00 ? 34 ASN C HA 17 ATOM 73884 H HB2 . ASN C 1 34 ? 7.839 -5.169 6.586 1.00 0.00 ? 34 ASN C HB2 17 ATOM 73885 H HB3 . ASN C 1 34 ? 8.644 -4.198 5.367 1.00 0.00 ? 34 ASN C HB3 17 ATOM 73886 H HD21 . ASN C 1 34 ? 7.339 -1.864 5.201 1.00 0.00 ? 34 ASN C HD21 17 ATOM 73887 H HD22 . ASN C 1 34 ? 7.217 -1.094 6.703 1.00 0.00 ? 34 ASN C HD22 17 ATOM 73888 N N . PHE C 1 35 ? 6.667 -6.839 4.348 1.00 0.00 ? 35 PHE C N 17 ATOM 73889 C CA . PHE C 1 35 ? 6.902 -7.963 3.437 1.00 0.00 ? 35 PHE C CA 17 ATOM 73890 C C . PHE C 1 35 ? 6.025 -7.803 2.187 1.00 0.00 ? 35 PHE C C 17 ATOM 73891 O O . PHE C 1 35 ? 6.519 -7.956 1.079 1.00 0.00 ? 35 PHE C O 17 ATOM 73892 C CB . PHE C 1 35 ? 6.615 -9.294 4.168 1.00 0.00 ? 35 PHE C CB 17 ATOM 73893 C CG . PHE C 1 35 ? 6.853 -10.499 3.262 1.00 0.00 ? 35 PHE C CG 17 ATOM 73894 C CD1 . PHE C 1 35 ? 8.127 -10.748 2.733 1.00 0.00 ? 35 PHE C CD1 17 ATOM 73895 C CD2 . PHE C 1 35 ? 5.797 -11.381 2.973 1.00 0.00 ? 35 PHE C CD2 17 ATOM 73896 C CE1 . PHE C 1 35 ? 8.348 -11.859 1.922 1.00 0.00 ? 35 PHE C CE1 17 ATOM 73897 C CE2 . PHE C 1 35 ? 6.024 -12.499 2.158 1.00 0.00 ? 35 PHE C CE2 17 ATOM 73898 C CZ . PHE C 1 35 ? 7.301 -12.735 1.635 1.00 0.00 ? 35 PHE C CZ 17 ATOM 73899 H H . PHE C 1 35 ? 6.321 -7.022 5.253 1.00 0.00 ? 35 PHE C H 17 ATOM 73900 H HA . PHE C 1 35 ? 7.946 -7.951 3.142 1.00 0.00 ? 35 PHE C HA 17 ATOM 73901 H HB2 . PHE C 1 35 ? 7.268 -9.366 5.024 1.00 0.00 ? 35 PHE C HB2 17 ATOM 73902 H HB3 . PHE C 1 35 ? 5.588 -9.294 4.516 1.00 0.00 ? 35 PHE C HB3 17 ATOM 73903 H HD1 . PHE C 1 35 ? 8.948 -10.069 2.956 1.00 0.00 ? 35 PHE C HD1 17 ATOM 73904 H HD2 . PHE C 1 35 ? 4.810 -11.202 3.372 1.00 0.00 ? 35 PHE C HD2 17 ATOM 73905 H HE1 . PHE C 1 35 ? 9.333 -12.043 1.519 1.00 0.00 ? 35 PHE C HE1 17 ATOM 73906 H HE2 . PHE C 1 35 ? 5.214 -13.178 1.936 1.00 0.00 ? 35 PHE C HE2 17 ATOM 73907 H HZ . PHE C 1 35 ? 7.471 -13.601 1.009 1.00 0.00 ? 35 PHE C HZ 17 ATOM 73908 N N . CYS C 1 36 ? 4.739 -7.452 2.394 1.00 0.00 ? 36 CYS C N 17 ATOM 73909 C CA . CYS C 1 36 ? 3.808 -7.240 1.284 1.00 0.00 ? 36 CYS C CA 17 ATOM 73910 C C . CYS C 1 36 ? 4.272 -6.049 0.427 1.00 0.00 ? 36 CYS C C 17 ATOM 73911 O O . CYS C 1 36 ? 4.413 -6.174 -0.792 1.00 0.00 ? 36 CYS C O 17 ATOM 73912 C CB . CYS C 1 36 ? 2.382 -7.013 1.809 1.00 0.00 ? 36 CYS C CB 17 ATOM 73913 S SG . CYS C 1 36 ? 1.228 -7.878 0.725 1.00 0.00 ? 36 CYS C SG 17 ATOM 73914 H H . CYS C 1 36 ? 4.435 -7.311 3.312 1.00 0.00 ? 36 CYS C H 17 ATOM 73915 H HA . CYS C 1 36 ? 3.800 -8.125 0.666 1.00 0.00 ? 36 CYS C HA 17 ATOM 73916 H HB2 . CYS C 1 36 ? 2.294 -7.414 2.814 1.00 0.00 ? 36 CYS C HB2 17 ATOM 73917 H HB3 . CYS C 1 36 ? 2.159 -5.968 1.814 1.00 0.00 ? 36 CYS C HB3 17 ATOM 73918 H HG . CYS C 1 36 ? 0.323 -7.752 1.070 1.00 0.00 ? 36 CYS C HG 17 ATOM 73919 N N . LEU C 1 37 ? 4.516 -4.885 1.087 1.00 0.00 ? 37 LEU C N 17 ATOM 73920 C CA . LEU C 1 37 ? 4.983 -3.653 0.406 1.00 0.00 ? 37 LEU C CA 17 ATOM 73921 C C . LEU C 1 37 ? 6.221 -4.080 -0.397 1.00 0.00 ? 37 LEU C C 17 ATOM 73922 O O . LEU C 1 37 ? 6.168 -4.148 -1.609 1.00 0.00 ? 37 LEU C O 17 ATOM 73923 C CB . LEU C 1 37 ? 5.328 -2.523 1.441 1.00 0.00 ? 37 LEU C CB 17 ATOM 73924 C CG . LEU C 1 37 ? 4.074 -2.039 2.219 1.00 0.00 ? 37 LEU C CG 17 ATOM 73925 C CD1 . LEU C 1 37 ? 4.506 -1.354 3.524 1.00 0.00 ? 37 LEU C CD1 17 ATOM 73926 C CD2 . LEU C 1 37 ? 3.253 -1.038 1.386 1.00 0.00 ? 37 LEU C CD2 17 ATOM 73927 H H . LEU C 1 37 ? 4.325 -4.876 2.043 1.00 0.00 ? 37 LEU C H 17 ATOM 73928 H HA . LEU C 1 37 ? 4.222 -3.291 -0.270 1.00 0.00 ? 37 LEU C HA 17 ATOM 73929 H HB2 . LEU C 1 37 ? 6.047 -2.901 2.143 1.00 0.00 ? 37 LEU C HB2 17 ATOM 73930 H HB3 . LEU C 1 37 ? 5.765 -1.679 0.906 1.00 0.00 ? 37 LEU C HB3 17 ATOM 73931 H HG . LEU C 1 37 ? 3.444 -2.888 2.467 1.00 0.00 ? 37 LEU C HG 17 ATOM 73932 H HD11 . LEU C 1 37 ? 5.230 -0.579 3.304 1.00 0.00 ? 37 LEU C HD11 17 ATOM 73933 H HD12 . LEU C 1 37 ? 4.939 -2.073 4.192 1.00 0.00 ? 37 LEU C HD12 17 ATOM 73934 H HD13 . LEU C 1 37 ? 3.642 -0.910 3.986 1.00 0.00 ? 37 LEU C HD13 17 ATOM 73935 H HD21 . LEU C 1 37 ? 3.870 -0.184 1.134 1.00 0.00 ? 37 LEU C HD21 17 ATOM 73936 H HD22 . LEU C 1 37 ? 2.396 -0.693 1.960 1.00 0.00 ? 37 LEU C HD22 17 ATOM 73937 H HD23 . LEU C 1 37 ? 2.905 -1.505 0.482 1.00 0.00 ? 37 LEU C HD23 17 ATOM 73938 N N . ILE C 1 38 ? 7.340 -4.294 0.330 1.00 0.00 ? 38 ILE C N 17 ATOM 73939 C CA . ILE C 1 38 ? 8.642 -4.707 -0.236 1.00 0.00 ? 38 ILE C CA 17 ATOM 73940 C C . ILE C 1 38 ? 8.454 -5.617 -1.477 1.00 0.00 ? 38 ILE C C 17 ATOM 73941 O O . ILE C 1 38 ? 9.069 -5.387 -2.518 1.00 0.00 ? 38 ILE C O 17 ATOM 73942 C CB . ILE C 1 38 ? 9.511 -5.409 0.843 1.00 0.00 ? 38 ILE C CB 17 ATOM 73943 C CG1 . ILE C 1 38 ? 9.950 -4.382 1.926 1.00 0.00 ? 38 ILE C CG1 17 ATOM 73944 C CG2 . ILE C 1 38 ? 10.779 -6.047 0.205 1.00 0.00 ? 38 ILE C CG2 17 ATOM 73945 C CD1 . ILE C 1 38 ? 10.445 -5.100 3.187 1.00 0.00 ? 38 ILE C CD1 17 ATOM 73946 H H . ILE C 1 38 ? 7.223 -3.985 1.250 1.00 0.00 ? 38 ILE C H 17 ATOM 73947 H HA . ILE C 1 38 ? 9.173 -3.804 -0.557 1.00 0.00 ? 38 ILE C HA 17 ATOM 73948 H HB . ILE C 1 38 ? 8.924 -6.188 1.301 1.00 0.00 ? 38 ILE C HB 17 ATOM 73949 H HG12 . ILE C 1 38 ? 10.744 -3.777 1.526 1.00 0.00 ? 38 ILE C HG12 17 ATOM 73950 H HG13 . ILE C 1 38 ? 9.118 -3.742 2.188 1.00 0.00 ? 38 ILE C HG13 17 ATOM 73951 H HG21 . ILE C 1 38 ? 11.266 -5.322 -0.426 1.00 0.00 ? 38 ILE C HG21 17 ATOM 73952 H HG22 . ILE C 1 38 ? 10.497 -6.909 -0.380 1.00 0.00 ? 38 ILE C HG22 17 ATOM 73953 H HG23 . ILE C 1 38 ? 11.461 -6.359 0.986 1.00 0.00 ? 38 ILE C HG23 17 ATOM 73954 H HD11 . ILE C 1 38 ? 9.722 -5.828 3.513 1.00 0.00 ? 38 ILE C HD11 17 ATOM 73955 H HD12 . ILE C 1 38 ? 10.597 -4.371 3.971 1.00 0.00 ? 38 ILE C HD12 17 ATOM 73956 H HD13 . ILE C 1 38 ? 11.388 -5.592 2.979 1.00 0.00 ? 38 ILE C HD13 17 ATOM 73957 N N . LEU C 1 39 ? 7.554 -6.644 -1.373 1.00 0.00 ? 39 LEU C N 17 ATOM 73958 C CA . LEU C 1 39 ? 7.270 -7.553 -2.508 1.00 0.00 ? 39 LEU C CA 17 ATOM 73959 C C . LEU C 1 39 ? 6.709 -6.762 -3.702 1.00 0.00 ? 39 LEU C C 17 ATOM 73960 O O . LEU C 1 39 ? 7.171 -6.924 -4.829 1.00 0.00 ? 39 LEU C O 17 ATOM 73961 C CB . LEU C 1 39 ? 6.248 -8.645 -2.107 1.00 0.00 ? 39 LEU C CB 17 ATOM 73962 C CG . LEU C 1 39 ? 6.912 -9.823 -1.351 1.00 0.00 ? 39 LEU C CG 17 ATOM 73963 C CD1 . LEU C 1 39 ? 5.812 -10.667 -0.659 1.00 0.00 ? 39 LEU C CD1 17 ATOM 73964 C CD2 . LEU C 1 39 ? 7.707 -10.710 -2.339 1.00 0.00 ? 39 LEU C CD2 17 ATOM 73965 H H . LEU C 1 39 ? 7.059 -6.760 -0.534 1.00 0.00 ? 39 LEU C H 17 ATOM 73966 H HA . LEU C 1 39 ? 8.188 -8.034 -2.811 1.00 0.00 ? 39 LEU C HA 17 ATOM 73967 H HB2 . LEU C 1 39 ? 5.489 -8.204 -1.481 1.00 0.00 ? 39 LEU C HB2 17 ATOM 73968 H HB3 . LEU C 1 39 ? 5.760 -9.035 -3.003 1.00 0.00 ? 39 LEU C HB3 17 ATOM 73969 H HG . LEU C 1 39 ? 7.587 -9.436 -0.596 1.00 0.00 ? 39 LEU C HG 17 ATOM 73970 H HD11 . LEU C 1 39 ? 4.911 -10.684 -1.265 1.00 0.00 ? 39 LEU C HD11 17 ATOM 73971 H HD12 . LEU C 1 39 ? 5.577 -10.243 0.307 1.00 0.00 ? 39 LEU C HD12 17 ATOM 73972 H HD13 . LEU C 1 39 ? 6.158 -11.681 -0.523 1.00 0.00 ? 39 LEU C HD13 17 ATOM 73973 H HD21 . LEU C 1 39 ? 7.077 -10.972 -3.186 1.00 0.00 ? 39 LEU C HD21 17 ATOM 73974 H HD22 . LEU C 1 39 ? 8.018 -11.617 -1.841 1.00 0.00 ? 39 LEU C HD22 17 ATOM 73975 H HD23 . LEU C 1 39 ? 8.568 -10.177 -2.681 1.00 0.00 ? 39 LEU C HD23 17 ATOM 73976 N N . ILE C 1 40 ? 5.725 -5.896 -3.426 1.00 0.00 ? 40 ILE C N 17 ATOM 73977 C CA . ILE C 1 40 ? 5.101 -5.053 -4.451 1.00 0.00 ? 40 ILE C CA 17 ATOM 73978 C C . ILE C 1 40 ? 6.130 -4.079 -5.007 1.00 0.00 ? 40 ILE C C 17 ATOM 73979 O O . ILE C 1 40 ? 6.171 -3.866 -6.202 1.00 0.00 ? 40 ILE C O 17 ATOM 73980 C CB . ILE C 1 40 ? 3.840 -4.335 -3.897 1.00 0.00 ? 40 ILE C CB 17 ATOM 73981 C CG1 . ILE C 1 40 ? 2.733 -5.414 -3.668 1.00 0.00 ? 40 ILE C CG1 17 ATOM 73982 C CG2 . ILE C 1 40 ? 3.361 -3.226 -4.882 1.00 0.00 ? 40 ILE C CG2 17 ATOM 73983 C CD1 . ILE C 1 40 ? 1.437 -4.805 -3.108 1.00 0.00 ? 40 ILE C CD1 17 ATOM 73984 H H . ILE C 1 40 ? 5.407 -5.820 -2.494 1.00 0.00 ? 40 ILE C H 17 ATOM 73985 H HA . ILE C 1 40 ? 4.783 -5.705 -5.268 1.00 0.00 ? 40 ILE C HA 17 ATOM 73986 H HB . ILE C 1 40 ? 4.092 -3.873 -2.949 1.00 0.00 ? 40 ILE C HB 17 ATOM 73987 H HG12 . ILE C 1 40 ? 2.516 -5.896 -4.599 1.00 0.00 ? 40 ILE C HG12 17 ATOM 73988 H HG13 . ILE C 1 40 ? 3.106 -6.134 -2.973 1.00 0.00 ? 40 ILE C HG13 17 ATOM 73989 H HG21 . ILE C 1 40 ? 3.877 -2.313 -4.648 1.00 0.00 ? 40 ILE C HG21 17 ATOM 73990 H HG22 . ILE C 1 40 ? 2.300 -3.055 -4.765 1.00 0.00 ? 40 ILE C HG22 17 ATOM 73991 H HG23 . ILE C 1 40 ? 3.574 -3.504 -5.899 1.00 0.00 ? 40 ILE C HG23 17 ATOM 73992 H HD11 . ILE C 1 40 ? 0.607 -5.446 -3.361 1.00 0.00 ? 40 ILE C HD11 17 ATOM 73993 H HD12 . ILE C 1 40 ? 1.261 -3.823 -3.520 1.00 0.00 ? 40 ILE C HD12 17 ATOM 73994 H HD13 . ILE C 1 40 ? 1.508 -4.729 -2.030 1.00 0.00 ? 40 ILE C HD13 17 ATOM 73995 N N . CYS C 1 41 ? 6.977 -3.499 -4.119 1.00 0.00 ? 41 CYS C N 17 ATOM 73996 C CA . CYS C 1 41 ? 8.031 -2.555 -4.542 1.00 0.00 ? 41 CYS C CA 17 ATOM 73997 C C . CYS C 1 41 ? 8.901 -3.230 -5.602 1.00 0.00 ? 41 CYS C C 17 ATOM 73998 O O . CYS C 1 41 ? 9.133 -2.685 -6.675 1.00 0.00 ? 41 CYS C O 17 ATOM 73999 C CB . CYS C 1 41 ? 8.907 -2.141 -3.341 1.00 0.00 ? 41 CYS C CB 17 ATOM 74000 S SG . CYS C 1 41 ? 7.890 -1.460 -2.013 1.00 0.00 ? 41 CYS C SG 17 ATOM 74001 H H . CYS C 1 41 ? 6.896 -3.726 -3.168 1.00 0.00 ? 41 CYS C H 17 ATOM 74002 H HA . CYS C 1 41 ? 7.568 -1.678 -4.968 1.00 0.00 ? 41 CYS C HA 17 ATOM 74003 H HB2 . CYS C 1 41 ? 9.436 -3.006 -2.966 1.00 0.00 ? 41 CYS C HB2 17 ATOM 74004 H HB3 . CYS C 1 41 ? 9.622 -1.406 -3.661 1.00 0.00 ? 41 CYS C HB3 17 ATOM 74005 H HG . CYS C 1 41 ? 7.099 -1.989 -1.947 1.00 0.00 ? 41 CYS C HG 17 ATOM 74006 N N . LEU C 1 42 ? 9.306 -4.465 -5.275 1.00 0.00 ? 42 LEU C N 17 ATOM 74007 C CA . LEU C 1 42 ? 10.112 -5.309 -6.169 1.00 0.00 ? 42 LEU C CA 17 ATOM 74008 C C . LEU C 1 42 ? 9.329 -5.664 -7.433 1.00 0.00 ? 42 LEU C C 17 ATOM 74009 O O . LEU C 1 42 ? 9.898 -5.719 -8.526 1.00 0.00 ? 42 LEU C O 17 ATOM 74010 C CB . LEU C 1 42 ? 10.525 -6.601 -5.421 1.00 0.00 ? 42 LEU C CB 17 ATOM 74011 C CG . LEU C 1 42 ? 11.547 -6.294 -4.296 1.00 0.00 ? 42 LEU C CG 17 ATOM 74012 C CD1 . LEU C 1 42 ? 11.606 -7.486 -3.322 1.00 0.00 ? 42 LEU C CD1 17 ATOM 74013 C CD2 . LEU C 1 42 ? 12.953 -6.049 -4.888 1.00 0.00 ? 42 LEU C CD2 17 ATOM 74014 H H . LEU C 1 42 ? 9.024 -4.834 -4.412 1.00 0.00 ? 42 LEU C H 17 ATOM 74015 H HA . LEU C 1 42 ? 11.003 -4.767 -6.453 1.00 0.00 ? 42 LEU C HA 17 ATOM 74016 H HB2 . LEU C 1 42 ? 9.639 -7.053 -4.989 1.00 0.00 ? 42 LEU C HB2 17 ATOM 74017 H HB3 . LEU C 1 42 ? 10.962 -7.297 -6.125 1.00 0.00 ? 42 LEU C HB3 17 ATOM 74018 H HG . LEU C 1 42 ? 11.230 -5.416 -3.753 1.00 0.00 ? 42 LEU C HG 17 ATOM 74019 H HD11 . LEU C 1 42 ? 11.917 -8.376 -3.850 1.00 0.00 ? 42 LEU C HD11 17 ATOM 74020 H HD12 . LEU C 1 42 ? 10.629 -7.649 -2.887 1.00 0.00 ? 42 LEU C HD12 17 ATOM 74021 H HD13 . LEU C 1 42 ? 12.313 -7.269 -2.536 1.00 0.00 ? 42 LEU C HD13 17 ATOM 74022 H HD21 . LEU C 1 42 ? 12.963 -5.112 -5.430 1.00 0.00 ? 42 LEU C HD21 17 ATOM 74023 H HD22 . LEU C 1 42 ? 13.216 -6.851 -5.565 1.00 0.00 ? 42 LEU C HD22 17 ATOM 74024 H HD23 . LEU C 1 42 ? 13.682 -6.004 -4.091 1.00 0.00 ? 42 LEU C HD23 17 ATOM 74025 N N . LEU C 1 43 ? 8.020 -5.907 -7.271 1.00 0.00 ? 43 LEU C N 17 ATOM 74026 C CA . LEU C 1 43 ? 7.147 -6.267 -8.388 1.00 0.00 ? 43 LEU C CA 17 ATOM 74027 C C . LEU C 1 43 ? 6.853 -5.058 -9.292 1.00 0.00 ? 43 LEU C C 17 ATOM 74028 O O . LEU C 1 43 ? 6.680 -5.216 -10.497 1.00 0.00 ? 43 LEU C O 17 ATOM 74029 C CB . LEU C 1 43 ? 5.849 -6.904 -7.838 1.00 0.00 ? 43 LEU C CB 17 ATOM 74030 C CG . LEU C 1 43 ? 5.087 -7.734 -8.915 1.00 0.00 ? 43 LEU C CG 17 ATOM 74031 C CD1 . LEU C 1 43 ? 5.992 -8.830 -9.540 1.00 0.00 ? 43 LEU C CD1 17 ATOM 74032 C CD2 . LEU C 1 43 ? 3.852 -8.407 -8.264 1.00 0.00 ? 43 LEU C CD2 17 ATOM 74033 H H . LEU C 1 43 ? 7.609 -5.845 -6.378 1.00 0.00 ? 43 LEU C H 17 ATOM 74034 H HA . LEU C 1 43 ? 7.667 -7.005 -8.981 1.00 0.00 ? 43 LEU C HA 17 ATOM 74035 H HB2 . LEU C 1 43 ? 6.097 -7.551 -7.009 1.00 0.00 ? 43 LEU C HB2 17 ATOM 74036 H HB3 . LEU C 1 43 ? 5.201 -6.112 -7.480 1.00 0.00 ? 43 LEU C HB3 17 ATOM 74037 H HG . LEU C 1 43 ? 4.749 -7.066 -9.684 1.00 0.00 ? 43 LEU C HG 17 ATOM 74038 H HD11 . LEU C 1 43 ? 6.674 -8.382 -10.246 1.00 0.00 ? 43 LEU C HD11 17 ATOM 74039 H HD12 . LEU C 1 43 ? 5.386 -9.564 -10.047 1.00 0.00 ? 43 LEU C HD12 17 ATOM 74040 H HD13 . LEU C 1 43 ? 6.561 -9.319 -8.759 1.00 0.00 ? 43 LEU C HD13 17 ATOM 74041 H HD21 . LEU C 1 43 ? 3.137 -8.681 -9.027 1.00 0.00 ? 43 LEU C HD21 17 ATOM 74042 H HD22 . LEU C 1 43 ? 3.385 -7.728 -7.568 1.00 0.00 ? 43 LEU C HD22 17 ATOM 74043 H HD23 . LEU C 1 43 ? 4.160 -9.298 -7.734 1.00 0.00 ? 43 LEU C HD23 17 ATOM 74044 N N . LEU C 1 44 ? 6.884 -3.841 -8.716 1.00 0.00 ? 44 LEU C N 17 ATOM 74045 C CA . LEU C 1 44 ? 6.699 -2.604 -9.490 1.00 0.00 ? 44 LEU C CA 17 ATOM 74046 C C . LEU C 1 44 ? 7.950 -2.375 -10.323 1.00 0.00 ? 44 LEU C C 17 ATOM 74047 O O . LEU C 1 44 ? 7.869 -1.943 -11.459 1.00 0.00 ? 44 LEU C O 17 ATOM 74048 C CB . LEU C 1 44 ? 6.451 -1.384 -8.576 1.00 0.00 ? 44 LEU C CB 17 ATOM 74049 C CG . LEU C 1 44 ? 4.928 -1.188 -8.296 1.00 0.00 ? 44 LEU C CG 17 ATOM 74050 C CD1 . LEU C 1 44 ? 4.722 -0.758 -6.848 1.00 0.00 ? 44 LEU C CD1 17 ATOM 74051 C CD2 . LEU C 1 44 ? 4.351 -0.090 -9.224 1.00 0.00 ? 44 LEU C CD2 17 ATOM 74052 H H . LEU C 1 44 ? 7.133 -3.766 -7.766 1.00 0.00 ? 44 LEU C H 17 ATOM 74053 H HA . LEU C 1 44 ? 5.858 -2.730 -10.158 1.00 0.00 ? 44 LEU C HA 17 ATOM 74054 H HB2 . LEU C 1 44 ? 6.979 -1.529 -7.641 1.00 0.00 ? 44 LEU C HB2 17 ATOM 74055 H HB3 . LEU C 1 44 ? 6.839 -0.498 -9.052 1.00 0.00 ? 44 LEU C HB3 17 ATOM 74056 H HG . LEU C 1 44 ? 4.400 -2.117 -8.465 1.00 0.00 ? 44 LEU C HG 17 ATOM 74057 H HD11 . LEU C 1 44 ? 5.201 0.194 -6.690 1.00 0.00 ? 44 LEU C HD11 17 ATOM 74058 H HD12 . LEU C 1 44 ? 5.162 -1.494 -6.198 1.00 0.00 ? 44 LEU C HD12 17 ATOM 74059 H HD13 . LEU C 1 44 ? 3.667 -0.676 -6.637 1.00 0.00 ? 44 LEU C HD13 17 ATOM 74060 H HD21 . LEU C 1 44 ? 3.281 -0.039 -9.096 1.00 0.00 ? 44 LEU C HD21 17 ATOM 74061 H HD22 . LEU C 1 44 ? 4.575 -0.331 -10.258 1.00 0.00 ? 44 LEU C HD22 17 ATOM 74062 H HD23 . LEU C 1 44 ? 4.790 0.867 -8.979 1.00 0.00 ? 44 LEU C HD23 17 ATOM 74063 N N . ILE C 1 45 ? 9.111 -2.713 -9.722 1.00 0.00 ? 45 ILE C N 17 ATOM 74064 C CA . ILE C 1 45 ? 10.409 -2.590 -10.387 1.00 0.00 ? 45 ILE C CA 17 ATOM 74065 C C . ILE C 1 45 ? 10.405 -3.475 -11.637 1.00 0.00 ? 45 ILE C C 17 ATOM 74066 O O . ILE C 1 45 ? 10.881 -3.069 -12.684 1.00 0.00 ? 45 ILE C O 17 ATOM 74067 C CB . ILE C 1 45 ? 11.571 -2.955 -9.417 1.00 0.00 ? 45 ILE C CB 17 ATOM 74068 C CG1 . ILE C 1 45 ? 11.705 -1.849 -8.328 1.00 0.00 ? 45 ILE C CG1 17 ATOM 74069 C CG2 . ILE C 1 45 ? 12.917 -3.085 -10.187 1.00 0.00 ? 45 ILE C CG2 17 ATOM 74070 C CD1 . ILE C 1 45 ? 12.476 -2.363 -7.092 1.00 0.00 ? 45 ILE C CD1 17 ATOM 74071 H H . ILE C 1 45 ? 9.080 -3.073 -8.814 1.00 0.00 ? 45 ILE C H 17 ATOM 74072 H HA . ILE C 1 45 ? 10.533 -1.562 -10.702 1.00 0.00 ? 45 ILE C HA 17 ATOM 74073 H HB . ILE C 1 45 ? 11.352 -3.897 -8.943 1.00 0.00 ? 45 ILE C HB 17 ATOM 74074 H HG12 . ILE C 1 45 ? 12.238 -1.006 -8.743 1.00 0.00 ? 45 ILE C HG12 17 ATOM 74075 H HG13 . ILE C 1 45 ? 10.726 -1.520 -8.023 1.00 0.00 ? 45 ILE C HG13 17 ATOM 74076 H HG21 . ILE C 1 45 ? 13.060 -2.218 -10.821 1.00 0.00 ? 45 ILE C HG21 17 ATOM 74077 H HG22 . ILE C 1 45 ? 12.905 -3.976 -10.795 1.00 0.00 ? 45 ILE C HG22 17 ATOM 74078 H HG23 . ILE C 1 45 ? 13.735 -3.148 -9.482 1.00 0.00 ? 45 ILE C HG23 17 ATOM 74079 H HD11 . ILE C 1 45 ? 13.213 -1.630 -6.801 1.00 0.00 ? 45 ILE C HD11 17 ATOM 74080 H HD12 . ILE C 1 45 ? 12.964 -3.297 -7.315 1.00 0.00 ? 45 ILE C HD12 17 ATOM 74081 H HD13 . ILE C 1 45 ? 11.781 -2.508 -6.275 1.00 0.00 ? 45 ILE C HD13 17 ATOM 74082 N N . CYS C 1 46 ? 9.830 -4.689 -11.513 1.00 0.00 ? 46 CYS C N 17 ATOM 74083 C CA . CYS C 1 46 ? 9.733 -5.614 -12.649 1.00 0.00 ? 46 CYS C CA 17 ATOM 74084 C C . CYS C 1 46 ? 8.908 -4.964 -13.775 1.00 0.00 ? 46 CYS C C 17 ATOM 74085 O O . CYS C 1 46 ? 9.303 -5.004 -14.944 1.00 0.00 ? 46 CYS C O 17 ATOM 74086 C CB . CYS C 1 46 ? 9.069 -6.930 -12.211 1.00 0.00 ? 46 CYS C CB 17 ATOM 74087 S SG . CYS C 1 46 ? 10.086 -7.726 -10.940 1.00 0.00 ? 46 CYS C SG 17 ATOM 74088 H H . CYS C 1 46 ? 9.443 -4.950 -10.648 1.00 0.00 ? 46 CYS C H 17 ATOM 74089 H HA . CYS C 1 46 ? 10.729 -5.828 -13.017 1.00 0.00 ? 46 CYS C HA 17 ATOM 74090 H HB2 . CYS C 1 46 ? 8.089 -6.731 -11.808 1.00 0.00 ? 46 CYS C HB2 17 ATOM 74091 H HB3 . CYS C 1 46 ? 8.979 -7.593 -13.059 1.00 0.00 ? 46 CYS C HB3 17 ATOM 74092 H HG . CYS C 1 46 ? 10.260 -7.074 -10.255 1.00 0.00 ? 46 CYS C HG 17 ATOM 74093 N N . ILE C 1 47 ? 7.783 -4.330 -13.387 1.00 0.00 ? 47 ILE C N 17 ATOM 74094 C CA . ILE C 1 47 ? 6.901 -3.624 -14.342 1.00 0.00 ? 47 ILE C CA 17 ATOM 74095 C C . ILE C 1 47 ? 7.650 -2.426 -14.943 1.00 0.00 ? 47 ILE C C 17 ATOM 74096 O O . ILE C 1 47 ? 7.568 -2.190 -16.138 1.00 0.00 ? 47 ILE C O 17 ATOM 74097 C CB . ILE C 1 47 ? 5.576 -3.195 -13.634 1.00 0.00 ? 47 ILE C CB 17 ATOM 74098 C CG1 . ILE C 1 47 ? 4.794 -4.473 -13.261 1.00 0.00 ? 47 ILE C CG1 17 ATOM 74099 C CG2 . ILE C 1 47 ? 4.701 -2.312 -14.557 1.00 0.00 ? 47 ILE C CG2 17 ATOM 74100 C CD1 . ILE C 1 47 ? 3.577 -4.174 -12.370 1.00 0.00 ? 47 ILE C CD1 17 ATOM 74101 H H . ILE C 1 47 ? 7.553 -4.312 -12.435 1.00 0.00 ? 47 ILE C H 17 ATOM 74102 H HA . ILE C 1 47 ? 6.655 -4.308 -15.143 1.00 0.00 ? 47 ILE C HA 17 ATOM 74103 H HB . ILE C 1 47 ? 5.808 -2.643 -12.735 1.00 0.00 ? 47 ILE C HB 17 ATOM 74104 H HG12 . ILE C 1 47 ? 4.453 -4.968 -14.161 1.00 0.00 ? 47 ILE C HG12 17 ATOM 74105 H HG13 . ILE C 1 47 ? 5.452 -5.128 -12.734 1.00 0.00 ? 47 ILE C HG13 17 ATOM 74106 H HG21 . ILE C 1 47 ? 5.158 -1.338 -14.664 1.00 0.00 ? 47 ILE C HG21 17 ATOM 74107 H HG22 . ILE C 1 47 ? 3.718 -2.191 -14.128 1.00 0.00 ? 47 ILE C HG22 17 ATOM 74108 H HG23 . ILE C 1 47 ? 4.613 -2.775 -15.526 1.00 0.00 ? 47 ILE C HG23 17 ATOM 74109 H HD11 . ILE C 1 47 ? 2.739 -3.882 -12.986 1.00 0.00 ? 47 ILE C HD11 17 ATOM 74110 H HD12 . ILE C 1 47 ? 3.815 -3.371 -11.683 1.00 0.00 ? 47 ILE C HD12 17 ATOM 74111 H HD13 . ILE C 1 47 ? 3.319 -5.056 -11.807 1.00 0.00 ? 47 ILE C HD13 17 ATOM 74112 N N . ILE C 1 48 ? 8.392 -1.711 -14.082 1.00 0.00 ? 48 ILE C N 17 ATOM 74113 C CA . ILE C 1 48 ? 9.200 -0.542 -14.480 1.00 0.00 ? 48 ILE C CA 17 ATOM 74114 C C . ILE C 1 48 ? 10.279 -0.959 -15.480 1.00 0.00 ? 48 ILE C C 17 ATOM 74115 O O . ILE C 1 48 ? 10.483 -0.280 -16.479 1.00 0.00 ? 48 ILE C O 17 ATOM 74116 C CB . ILE C 1 48 ? 9.828 0.068 -13.192 1.00 0.00 ? 48 ILE C CB 17 ATOM 74117 C CG1 . ILE C 1 48 ? 8.726 0.796 -12.360 1.00 0.00 ? 48 ILE C CG1 17 ATOM 74118 C CG2 . ILE C 1 48 ? 11.043 0.992 -13.486 1.00 0.00 ? 48 ILE C CG2 17 ATOM 74119 C CD1 . ILE C 1 48 ? 8.575 2.288 -12.715 1.00 0.00 ? 48 ILE C CD1 17 ATOM 74120 H H . ILE C 1 48 ? 8.409 -1.994 -13.145 1.00 0.00 ? 48 ILE C H 17 ATOM 74121 H HA . ILE C 1 48 ? 8.555 0.191 -14.942 1.00 0.00 ? 48 ILE C HA 17 ATOM 74122 H HB . ILE C 1 48 ? 10.199 -0.748 -12.602 1.00 0.00 ? 48 ILE C HB 17 ATOM 74123 H HG12 . ILE C 1 48 ? 7.772 0.313 -12.521 1.00 0.00 ? 48 ILE C HG12 17 ATOM 74124 H HG13 . ILE C 1 48 ? 8.976 0.705 -11.325 1.00 0.00 ? 48 ILE C HG13 17 ATOM 74125 H HG21 . ILE C 1 48 ? 10.803 1.682 -14.288 1.00 0.00 ? 48 ILE C HG21 17 ATOM 74126 H HG22 . ILE C 1 48 ? 11.893 0.392 -13.778 1.00 0.00 ? 48 ILE C HG22 17 ATOM 74127 H HG23 . ILE C 1 48 ? 11.297 1.549 -12.598 1.00 0.00 ? 48 ILE C HG23 17 ATOM 74128 H HD11 . ILE C 1 48 ? 9.537 2.776 -12.710 1.00 0.00 ? 48 ILE C HD11 17 ATOM 74129 H HD12 . ILE C 1 48 ? 7.948 2.755 -11.990 1.00 0.00 ? 48 ILE C HD12 17 ATOM 74130 H HD13 . ILE C 1 48 ? 8.132 2.380 -13.694 1.00 0.00 ? 48 ILE C HD13 17 ATOM 74131 N N . VAL C 1 49 ? 10.947 -2.085 -15.191 1.00 0.00 ? 49 VAL C N 17 ATOM 74132 C CA . VAL C 1 49 ? 12.008 -2.621 -16.055 1.00 0.00 ? 49 VAL C CA 17 ATOM 74133 C C . VAL C 1 49 ? 11.414 -3.002 -17.413 1.00 0.00 ? 49 VAL C C 17 ATOM 74134 O O . VAL C 1 49 ? 11.975 -2.659 -18.459 1.00 0.00 ? 49 VAL C O 17 ATOM 74135 C CB . VAL C 1 49 ? 12.678 -3.843 -15.358 1.00 0.00 ? 49 VAL C CB 17 ATOM 74136 C CG1 . VAL C 1 49 ? 13.586 -4.628 -16.341 1.00 0.00 ? 49 VAL C CG1 17 ATOM 74137 C CG2 . VAL C 1 49 ? 13.536 -3.357 -14.161 1.00 0.00 ? 49 VAL C CG2 17 ATOM 74138 H H . VAL C 1 49 ? 10.712 -2.572 -14.378 1.00 0.00 ? 49 VAL C H 17 ATOM 74139 H HA . VAL C 1 49 ? 12.757 -1.845 -16.202 1.00 0.00 ? 49 VAL C HA 17 ATOM 74140 H HB . VAL C 1 49 ? 11.911 -4.507 -14.995 1.00 0.00 ? 49 VAL C HB 17 ATOM 74141 H HG11 . VAL C 1 49 ? 12.975 -5.161 -17.056 1.00 0.00 ? 49 VAL C HG11 17 ATOM 74142 H HG12 . VAL C 1 49 ? 14.188 -5.341 -15.790 1.00 0.00 ? 49 VAL C HG12 17 ATOM 74143 H HG13 . VAL C 1 49 ? 14.238 -3.941 -16.863 1.00 0.00 ? 49 VAL C HG13 17 ATOM 74144 H HG21 . VAL C 1 49 ? 14.522 -3.081 -14.504 1.00 0.00 ? 49 VAL C HG21 17 ATOM 74145 H HG22 . VAL C 1 49 ? 13.624 -4.158 -13.439 1.00 0.00 ? 49 VAL C HG22 17 ATOM 74146 H HG23 . VAL C 1 49 ? 13.071 -2.503 -13.689 1.00 0.00 ? 49 VAL C HG23 17 ATOM 74147 N N . MET C 1 50 ? 10.266 -3.698 -17.375 1.00 0.00 ? 50 MET C N 17 ATOM 74148 C CA . MET C 1 50 ? 9.574 -4.121 -18.595 1.00 0.00 ? 50 MET C CA 17 ATOM 74149 C C . MET C 1 50 ? 9.123 -2.890 -19.387 1.00 0.00 ? 50 MET C C 17 ATOM 74150 O O . MET C 1 50 ? 9.388 -2.778 -20.584 1.00 0.00 ? 50 MET C O 17 ATOM 74151 C CB . MET C 1 50 ? 8.345 -4.980 -18.208 1.00 0.00 ? 50 MET C CB 17 ATOM 74152 C CG . MET C 1 50 ? 8.779 -6.401 -17.800 1.00 0.00 ? 50 MET C CG 17 ATOM 74153 S SD . MET C 1 50 ? 9.304 -7.341 -19.260 1.00 0.00 ? 50 MET C SD 17 ATOM 74154 C CE . MET C 1 50 ? 7.665 -7.867 -19.836 1.00 0.00 ? 50 MET C CE 17 ATOM 74155 H H . MET C 1 50 ? 9.873 -3.924 -16.504 1.00 0.00 ? 50 MET C H 17 ATOM 74156 H HA . MET C 1 50 ? 10.246 -4.712 -19.202 1.00 0.00 ? 50 MET C HA 17 ATOM 74157 H HB2 . MET C 1 50 ? 7.831 -4.510 -17.382 1.00 0.00 ? 50 MET C HB2 17 ATOM 74158 H HB3 . MET C 1 50 ? 7.669 -5.044 -19.051 1.00 0.00 ? 50 MET C HB3 17 ATOM 74159 H HG2 . MET C 1 50 ? 9.604 -6.339 -17.104 1.00 0.00 ? 50 MET C HG2 17 ATOM 74160 H HG3 . MET C 1 50 ? 7.950 -6.905 -17.319 1.00 0.00 ? 50 MET C HG3 17 ATOM 74161 H HE1 . MET C 1 50 ? 7.138 -8.336 -19.021 1.00 0.00 ? 50 MET C HE1 17 ATOM 74162 H HE2 . MET C 1 50 ? 7.776 -8.572 -20.643 1.00 0.00 ? 50 MET C HE2 17 ATOM 74163 H HE3 . MET C 1 50 ? 7.111 -7.006 -20.186 1.00 0.00 ? 50 MET C HE3 17 ATOM 74164 N N . LEU C 1 51 ? 8.451 -1.958 -18.678 1.00 0.00 ? 51 LEU C N 17 ATOM 74165 C CA . LEU C 1 51 ? 7.941 -0.712 -19.258 1.00 0.00 ? 51 LEU C CA 17 ATOM 74166 C C . LEU C 1 51 ? 9.093 0.102 -19.859 1.00 0.00 ? 51 LEU C C 17 ATOM 74167 O O . LEU C 1 51 ? 8.964 0.640 -20.967 1.00 0.00 ? 51 LEU C O 17 ATOM 74168 C CB . LEU C 1 51 ? 7.227 0.080 -18.132 1.00 0.00 ? 51 LEU C CB 17 ATOM 74169 C CG . LEU C 1 51 ? 6.670 1.448 -18.631 1.00 0.00 ? 51 LEU C CG 17 ATOM 74170 C CD1 . LEU C 1 51 ? 5.286 1.733 -17.998 1.00 0.00 ? 51 LEU C CD1 17 ATOM 74171 C CD2 . LEU C 1 51 ? 7.640 2.591 -18.241 1.00 0.00 ? 51 LEU C CD2 17 ATOM 74172 H H . LEU C 1 51 ? 8.268 -2.139 -17.736 1.00 0.00 ? 51 LEU C H 17 ATOM 74173 H HA . LEU C 1 51 ? 7.226 -0.945 -20.033 1.00 0.00 ? 51 LEU C HA 17 ATOM 74174 H HB2 . LEU C 1 51 ? 6.405 -0.519 -17.760 1.00 0.00 ? 51 LEU C HB2 17 ATOM 74175 H HB3 . LEU C 1 51 ? 7.922 0.247 -17.327 1.00 0.00 ? 51 LEU C HB3 17 ATOM 74176 H HG . LEU C 1 51 ? 6.561 1.425 -19.705 1.00 0.00 ? 51 LEU C HG 17 ATOM 74177 H HD11 . LEU C 1 51 ? 4.581 0.975 -18.316 1.00 0.00 ? 51 LEU C HD11 17 ATOM 74178 H HD12 . LEU C 1 51 ? 4.937 2.702 -18.318 1.00 0.00 ? 51 LEU C HD12 17 ATOM 74179 H HD13 . LEU C 1 51 ? 5.367 1.719 -16.919 1.00 0.00 ? 51 LEU C HD13 17 ATOM 74180 H HD21 . LEU C 1 51 ? 7.284 3.518 -18.662 1.00 0.00 ? 51 LEU C HD21 17 ATOM 74181 H HD22 . LEU C 1 51 ? 8.621 2.381 -18.626 1.00 0.00 ? 51 LEU C HD22 17 ATOM 74182 H HD23 . LEU C 1 51 ? 7.687 2.682 -17.164 1.00 0.00 ? 51 LEU C HD23 17 ATOM 74183 N N . LEU C 1 52 ? 10.215 0.155 -19.130 1.00 0.00 ? 52 LEU C N 17 ATOM 74184 C CA . LEU C 1 52 ? 11.409 0.863 -19.582 1.00 0.00 ? 52 LEU C CA 17 ATOM 74185 C C . LEU C 1 52 ? 12.000 0.155 -20.819 1.00 0.00 ? 52 LEU C C 17 ATOM 74186 O O . LEU C 1 52 ? 12.036 -1.070 -20.826 1.00 0.00 ? 52 LEU C O 17 ATOM 74187 C CB . LEU C 1 52 ? 12.447 0.923 -18.429 1.00 0.00 ? 52 LEU C CB 17 ATOM 74188 C CG . LEU C 1 52 ? 13.743 1.674 -18.843 1.00 0.00 ? 52 LEU C CG 17 ATOM 74189 C CD1 . LEU C 1 52 ? 13.440 3.144 -19.222 1.00 0.00 ? 52 LEU C CD1 17 ATOM 74190 C CD2 . LEU C 1 52 ? 14.743 1.645 -17.664 1.00 0.00 ? 52 LEU C CD2 17 ATOM 74191 O OXT . LEU C 1 52 ? 12.387 0.841 -21.748 1.00 0.00 ? 52 LEU C OXT 17 ATOM 74192 H H . LEU C 1 52 ? 10.242 -0.321 -18.270 1.00 0.00 ? 52 LEU C H 17 ATOM 74193 H HA . LEU C 1 52 ? 11.126 1.875 -19.849 1.00 0.00 ? 52 LEU C HA 17 ATOM 74194 H HB2 . LEU C 1 52 ? 12.002 1.428 -17.586 1.00 0.00 ? 52 LEU C HB2 17 ATOM 74195 H HB3 . LEU C 1 52 ? 12.702 -0.088 -18.139 1.00 0.00 ? 52 LEU C HB3 17 ATOM 74196 H HG . LEU C 1 52 ? 14.194 1.181 -19.693 1.00 0.00 ? 52 LEU C HG 17 ATOM 74197 H HD11 . LEU C 1 52 ? 12.980 3.176 -20.200 1.00 0.00 ? 52 LEU C HD11 17 ATOM 74198 H HD12 . LEU C 1 52 ? 14.358 3.710 -19.246 1.00 0.00 ? 52 LEU C HD12 17 ATOM 74199 H HD13 . LEU C 1 52 ? 12.769 3.581 -18.494 1.00 0.00 ? 52 LEU C HD13 17 ATOM 74200 H HD21 . LEU C 1 52 ? 14.980 0.620 -17.418 1.00 0.00 ? 52 LEU C HD21 17 ATOM 74201 H HD22 . LEU C 1 52 ? 14.308 2.133 -16.805 1.00 0.00 ? 52 LEU C HD22 17 ATOM 74202 H HD23 . LEU C 1 52 ? 15.649 2.161 -17.951 1.00 0.00 ? 52 LEU C HD23 17 ATOM 74203 N N . MET D 1 1 ? 50.568 -1.841 13.363 1.00 0.00 ? 1 MET D N 17 ATOM 74204 C CA . MET D 1 1 ? 49.155 -1.579 12.955 1.00 0.00 ? 1 MET D CA 17 ATOM 74205 C C . MET D 1 1 ? 48.426 -0.802 14.067 1.00 0.00 ? 1 MET D C 17 ATOM 74206 O O . MET D 1 1 ? 47.196 -0.800 14.125 1.00 0.00 ? 1 MET D O 17 ATOM 74207 C CB . MET D 1 1 ? 48.451 -2.926 12.666 1.00 0.00 ? 1 MET D CB 17 ATOM 74208 C CG . MET D 1 1 ? 49.033 -3.575 11.400 1.00 0.00 ? 1 MET D CG 17 ATOM 74209 S SD . MET D 1 1 ? 48.160 -5.131 11.067 1.00 0.00 ? 1 MET D SD 17 ATOM 74210 C CE . MET D 1 1 ? 49.251 -5.750 9.757 1.00 0.00 ? 1 MET D CE 17 ATOM 74211 H H1 . MET D 1 1 ? 51.011 -0.952 13.671 1.00 0.00 ? 1 MET D H1 17 ATOM 74212 H H2 . MET D 1 1 ? 51.094 -2.231 12.554 1.00 0.00 ? 1 MET D H2 17 ATOM 74213 H H3 . MET D 1 1 ? 50.581 -2.521 14.147 1.00 0.00 ? 1 MET D H3 17 ATOM 74214 H HA . MET D 1 1 ? 49.156 -0.978 12.056 1.00 0.00 ? 1 MET D HA 17 ATOM 74215 H HB2 . MET D 1 1 ? 48.591 -3.594 13.507 1.00 0.00 ? 1 MET D HB2 17 ATOM 74216 H HB3 . MET D 1 1 ? 47.392 -2.760 12.521 1.00 0.00 ? 1 MET D HB3 17 ATOM 74217 H HG2 . MET D 1 1 ? 48.906 -2.907 10.558 1.00 0.00 ? 1 MET D HG2 17 ATOM 74218 H HG3 . MET D 1 1 ? 50.086 -3.776 11.545 1.00 0.00 ? 1 MET D HG3 17 ATOM 74219 H HE1 . MET D 1 1 ? 48.864 -6.688 9.382 1.00 0.00 ? 1 MET D HE1 17 ATOM 74220 H HE2 . MET D 1 1 ? 50.242 -5.907 10.152 1.00 0.00 ? 1 MET D HE2 17 ATOM 74221 H HE3 . MET D 1 1 ? 49.297 -5.024 8.954 1.00 0.00 ? 1 MET D HE3 17 ATOM 74222 N N . GLU D 1 2 ? 49.204 -0.123 14.932 1.00 0.00 ? 2 GLU D N 17 ATOM 74223 C CA . GLU D 1 2 ? 48.643 0.680 16.035 1.00 0.00 ? 2 GLU D CA 17 ATOM 74224 C C . GLU D 1 2 ? 47.725 1.768 15.471 1.00 0.00 ? 2 GLU D C 17 ATOM 74225 O O . GLU D 1 2 ? 46.673 2.068 16.047 1.00 0.00 ? 2 GLU D O 17 ATOM 74226 C CB . GLU D 1 2 ? 49.780 1.332 16.843 1.00 0.00 ? 2 GLU D CB 17 ATOM 74227 C CG . GLU D 1 2 ? 50.600 0.245 17.589 1.00 0.00 ? 2 GLU D CG 17 ATOM 74228 C CD . GLU D 1 2 ? 51.822 0.822 18.355 1.00 0.00 ? 2 GLU D CD 17 ATOM 74229 O OE1 . GLU D 1 2 ? 52.007 2.037 18.397 1.00 0.00 ? 2 GLU D OE1 17 ATOM 74230 O OE2 . GLU D 1 2 ? 52.568 0.022 18.896 1.00 0.00 ? 2 GLU D OE2 17 ATOM 74231 H H . GLU D 1 2 ? 50.173 -0.151 14.815 1.00 0.00 ? 2 GLU D H 17 ATOM 74232 H HA . GLU D 1 2 ? 48.069 0.035 16.687 1.00 0.00 ? 2 GLU D HA 17 ATOM 74233 H HB2 . GLU D 1 2 ? 50.431 1.877 16.171 1.00 0.00 ? 2 GLU D HB2 17 ATOM 74234 H HB3 . GLU D 1 2 ? 49.358 2.016 17.565 1.00 0.00 ? 2 GLU D HB3 17 ATOM 74235 H HG2 . GLU D 1 2 ? 49.953 -0.254 18.297 1.00 0.00 ? 2 GLU D HG2 17 ATOM 74236 H HG3 . GLU D 1 2 ? 50.953 -0.482 16.870 1.00 0.00 ? 2 GLU D HG3 17 ATOM 74237 N N . LYS D 1 3 ? 48.131 2.319 14.319 1.00 0.00 ? 3 LYS D N 17 ATOM 74238 C CA . LYS D 1 3 ? 47.364 3.347 13.616 1.00 0.00 ? 3 LYS D CA 17 ATOM 74239 C C . LYS D 1 3 ? 46.031 2.766 13.147 1.00 0.00 ? 3 LYS D C 17 ATOM 74240 O O . LYS D 1 3 ? 44.991 3.409 13.277 1.00 0.00 ? 3 LYS D O 17 ATOM 74241 C CB . LYS D 1 3 ? 48.162 3.859 12.401 1.00 0.00 ? 3 LYS D CB 17 ATOM 74242 C CG . LYS D 1 3 ? 49.431 4.608 12.870 1.00 0.00 ? 3 LYS D CG 17 ATOM 74243 C CD . LYS D 1 3 ? 50.236 5.149 11.666 1.00 0.00 ? 3 LYS D CD 17 ATOM 74244 C CE . LYS D 1 3 ? 50.944 4.005 10.915 1.00 0.00 ? 3 LYS D CE 17 ATOM 74245 N NZ . LYS D 1 3 ? 51.872 4.580 9.898 1.00 0.00 ? 3 LYS D NZ 17 ATOM 74246 H H . LYS D 1 3 ? 48.966 2.003 13.917 1.00 0.00 ? 3 LYS D H 17 ATOM 74247 H HA . LYS D 1 3 ? 47.173 4.174 14.289 1.00 0.00 ? 3 LYS D HA 17 ATOM 74248 H HB2 . LYS D 1 3 ? 48.446 3.017 11.783 1.00 0.00 ? 3 LYS D HB2 17 ATOM 74249 H HB3 . LYS D 1 3 ? 47.544 4.532 11.821 1.00 0.00 ? 3 LYS D HB3 17 ATOM 74250 H HG2 . LYS D 1 3 ? 49.138 5.440 13.499 1.00 0.00 ? 3 LYS D HG2 17 ATOM 74251 H HG3 . LYS D 1 3 ? 50.055 3.937 13.444 1.00 0.00 ? 3 LYS D HG3 17 ATOM 74252 H HD2 . LYS D 1 3 ? 49.568 5.663 10.985 1.00 0.00 ? 3 LYS D HD2 17 ATOM 74253 H HD3 . LYS D 1 3 ? 50.977 5.849 12.024 1.00 0.00 ? 3 LYS D HD3 17 ATOM 74254 H HE2 . LYS D 1 3 ? 51.511 3.404 11.611 1.00 0.00 ? 3 LYS D HE2 17 ATOM 74255 H HE3 . LYS D 1 3 ? 50.213 3.385 10.415 1.00 0.00 ? 3 LYS D HE3 17 ATOM 74256 H HZ1 . LYS D 1 3 ? 51.331 5.165 9.229 1.00 0.00 ? 3 LYS D HZ1 17 ATOM 74257 H HZ2 . LYS D 1 3 ? 52.344 3.809 9.384 1.00 0.00 ? 3 LYS D HZ2 17 ATOM 74258 H HZ3 . LYS D 1 3 ? 52.584 5.168 10.372 1.00 0.00 ? 3 LYS D HZ3 17 ATOM 74259 N N . VAL D 1 4 ? 46.084 1.523 12.621 1.00 0.00 ? 4 VAL D N 17 ATOM 74260 C CA . VAL D 1 4 ? 44.887 0.808 12.141 1.00 0.00 ? 4 VAL D CA 17 ATOM 74261 C C . VAL D 1 4 ? 43.955 0.551 13.327 1.00 0.00 ? 4 VAL D C 17 ATOM 74262 O O . VAL D 1 4 ? 42.750 0.765 13.234 1.00 0.00 ? 4 VAL D O 17 ATOM 74263 C CB . VAL D 1 4 ? 45.287 -0.537 11.471 1.00 0.00 ? 4 VAL D CB 17 ATOM 74264 C CG1 . VAL D 1 4 ? 44.039 -1.263 10.919 1.00 0.00 ? 4 VAL D CG1 17 ATOM 74265 C CG2 . VAL D 1 4 ? 46.291 -0.281 10.327 1.00 0.00 ? 4 VAL D CG2 17 ATOM 74266 H H . VAL D 1 4 ? 46.953 1.072 12.573 1.00 0.00 ? 4 VAL D H 17 ATOM 74267 H HA . VAL D 1 4 ? 44.374 1.427 11.416 1.00 0.00 ? 4 VAL D HA 17 ATOM 74268 H HB . VAL D 1 4 ? 45.750 -1.171 12.211 1.00 0.00 ? 4 VAL D HB 17 ATOM 74269 H HG11 . VAL D 1 4 ? 43.417 -1.597 11.738 1.00 0.00 ? 4 VAL D HG11 17 ATOM 74270 H HG12 . VAL D 1 4 ? 44.346 -2.121 10.337 1.00 0.00 ? 4 VAL D HG12 17 ATOM 74271 H HG13 . VAL D 1 4 ? 43.473 -0.589 10.290 1.00 0.00 ? 4 VAL D HG13 17 ATOM 74272 H HG21 . VAL D 1 4 ? 46.503 -1.213 9.816 1.00 0.00 ? 4 VAL D HG21 17 ATOM 74273 H HG22 . VAL D 1 4 ? 47.210 0.115 10.732 1.00 0.00 ? 4 VAL D HG22 17 ATOM 74274 H HG23 . VAL D 1 4 ? 45.874 0.427 9.623 1.00 0.00 ? 4 VAL D HG23 17 ATOM 74275 N N . GLN D 1 5 ? 44.556 0.095 14.436 1.00 0.00 ? 5 GLN D N 17 ATOM 74276 C CA . GLN D 1 5 ? 43.810 -0.198 15.664 1.00 0.00 ? 5 GLN D CA 17 ATOM 74277 C C . GLN D 1 5 ? 43.123 1.067 16.163 1.00 0.00 ? 5 GLN D C 17 ATOM 74278 O O . GLN D 1 5 ? 41.922 1.053 16.455 1.00 0.00 ? 5 GLN D O 17 ATOM 74279 C CB . GLN D 1 5 ? 44.755 -0.756 16.754 1.00 0.00 ? 5 GLN D CB 17 ATOM 74280 C CG . GLN D 1 5 ? 45.239 -2.177 16.390 1.00 0.00 ? 5 GLN D CG 17 ATOM 74281 C CD . GLN D 1 5 ? 44.089 -3.185 16.471 1.00 0.00 ? 5 GLN D CD 17 ATOM 74282 O OE1 . GLN D 1 5 ? 43.481 -3.520 15.451 1.00 0.00 ? 5 GLN D OE1 17 ATOM 74283 N NE2 . GLN D 1 5 ? 43.747 -3.683 17.629 1.00 0.00 ? 5 GLN D NE2 17 ATOM 74284 H H . GLN D 1 5 ? 45.520 -0.056 14.402 1.00 0.00 ? 5 GLN D H 17 ATOM 74285 H HA . GLN D 1 5 ? 43.051 -0.937 15.443 1.00 0.00 ? 5 GLN D HA 17 ATOM 74286 H HB2 . GLN D 1 5 ? 45.610 -0.105 16.850 1.00 0.00 ? 5 GLN D HB2 17 ATOM 74287 H HB3 . GLN D 1 5 ? 44.232 -0.792 17.700 1.00 0.00 ? 5 GLN D HB3 17 ATOM 74288 H HG2 . GLN D 1 5 ? 45.640 -2.178 15.390 1.00 0.00 ? 5 GLN D HG2 17 ATOM 74289 H HG3 . GLN D 1 5 ? 46.019 -2.474 17.080 1.00 0.00 ? 5 GLN D HG3 17 ATOM 74290 H HE21 . GLN D 1 5 ? 44.227 -3.410 18.436 1.00 0.00 ? 5 GLN D HE21 17 ATOM 74291 H HE22 . GLN D 1 5 ? 43.010 -4.326 17.687 1.00 0.00 ? 5 GLN D HE22 17 ATOM 74292 N N . TYR D 1 6 ? 43.889 2.167 16.202 1.00 0.00 ? 6 TYR D N 17 ATOM 74293 C CA . TYR D 1 6 ? 43.364 3.467 16.615 1.00 0.00 ? 6 TYR D CA 17 ATOM 74294 C C . TYR D 1 6 ? 42.273 3.915 15.640 1.00 0.00 ? 6 TYR D C 17 ATOM 74295 O O . TYR D 1 6 ? 41.267 4.457 16.064 1.00 0.00 ? 6 TYR D O 17 ATOM 74296 C CB . TYR D 1 6 ? 44.490 4.520 16.688 1.00 0.00 ? 6 TYR D CB 17 ATOM 74297 C CG . TYR D 1 6 ? 43.896 5.887 17.037 1.00 0.00 ? 6 TYR D CG 17 ATOM 74298 C CD1 . TYR D 1 6 ? 43.472 6.154 18.349 1.00 0.00 ? 6 TYR D CD1 17 ATOM 74299 C CD2 . TYR D 1 6 ? 43.740 6.867 16.045 1.00 0.00 ? 6 TYR D CD2 17 ATOM 74300 C CE1 . TYR D 1 6 ? 42.897 7.385 18.665 1.00 0.00 ? 6 TYR D CE1 17 ATOM 74301 C CE2 . TYR D 1 6 ? 43.170 8.104 16.367 1.00 0.00 ? 6 TYR D CE2 17 ATOM 74302 C CZ . TYR D 1 6 ? 42.747 8.361 17.674 1.00 0.00 ? 6 TYR D CZ 17 ATOM 74303 O OH . TYR D 1 6 ? 42.176 9.576 17.992 1.00 0.00 ? 6 TYR D OH 17 ATOM 74304 H H . TYR D 1 6 ? 44.825 2.103 15.912 1.00 0.00 ? 6 TYR D H 17 ATOM 74305 H HA . TYR D 1 6 ? 42.930 3.363 17.597 1.00 0.00 ? 6 TYR D HA 17 ATOM 74306 H HB2 . TYR D 1 6 ? 45.203 4.231 17.450 1.00 0.00 ? 6 TYR D HB2 17 ATOM 74307 H HB3 . TYR D 1 6 ? 44.997 4.578 15.733 1.00 0.00 ? 6 TYR D HB3 17 ATOM 74308 H HD1 . TYR D 1 6 ? 43.589 5.407 19.118 1.00 0.00 ? 6 TYR D HD1 17 ATOM 74309 H HD2 . TYR D 1 6 ? 44.064 6.673 15.034 1.00 0.00 ? 6 TYR D HD2 17 ATOM 74310 H HE1 . TYR D 1 6 ? 42.574 7.586 19.676 1.00 0.00 ? 6 TYR D HE1 17 ATOM 74311 H HE2 . TYR D 1 6 ? 43.053 8.859 15.604 1.00 0.00 ? 6 TYR D HE2 17 ATOM 74312 H HH . TYR D 1 6 ? 41.371 9.406 18.484 1.00 0.00 ? 6 TYR D HH 17 ATOM 74313 N N . LEU D 1 7 ? 42.499 3.682 14.336 1.00 0.00 ? 7 LEU D N 17 ATOM 74314 C CA . LEU D 1 7 ? 41.541 4.056 13.289 1.00 0.00 ? 7 LEU D CA 17 ATOM 74315 C C . LEU D 1 7 ? 40.226 3.297 13.507 1.00 0.00 ? 7 LEU D C 17 ATOM 74316 O O . LEU D 1 7 ? 39.149 3.884 13.421 1.00 0.00 ? 7 LEU D O 17 ATOM 74317 C CB . LEU D 1 7 ? 42.152 3.754 11.891 1.00 0.00 ? 7 LEU D CB 17 ATOM 74318 C CG . LEU D 1 7 ? 41.231 4.159 10.687 1.00 0.00 ? 7 LEU D CG 17 ATOM 74319 C CD1 . LEU D 1 7 ? 40.105 3.122 10.446 1.00 0.00 ? 7 LEU D CD1 17 ATOM 74320 C CD2 . LEU D 1 7 ? 40.629 5.576 10.870 1.00 0.00 ? 7 LEU D CD2 17 ATOM 74321 H H . LEU D 1 7 ? 43.335 3.241 14.074 1.00 0.00 ? 7 LEU D H 17 ATOM 74322 H HA . LEU D 1 7 ? 41.352 5.117 13.371 1.00 0.00 ? 7 LEU D HA 17 ATOM 74323 H HB2 . LEU D 1 7 ? 43.079 4.299 11.799 1.00 0.00 ? 7 LEU D HB2 17 ATOM 74324 H HB3 . LEU D 1 7 ? 42.374 2.701 11.820 1.00 0.00 ? 7 LEU D HB3 17 ATOM 74325 H HG . LEU D 1 7 ? 41.848 4.172 9.794 1.00 0.00 ? 7 LEU D HG 17 ATOM 74326 H HD11 . LEU D 1 7 ? 39.191 3.449 10.922 1.00 0.00 ? 7 LEU D HD11 17 ATOM 74327 H HD12 . LEU D 1 7 ? 40.392 2.163 10.851 1.00 0.00 ? 7 LEU D HD12 17 ATOM 74328 H HD13 . LEU D 1 7 ? 39.936 3.021 9.385 1.00 0.00 ? 7 LEU D HD13 17 ATOM 74329 H HD21 . LEU D 1 7 ? 41.399 6.257 11.197 1.00 0.00 ? 7 LEU D HD21 17 ATOM 74330 H HD22 . LEU D 1 7 ? 39.836 5.550 11.604 1.00 0.00 ? 7 LEU D HD22 17 ATOM 74331 H HD23 . LEU D 1 7 ? 40.226 5.917 9.926 1.00 0.00 ? 7 LEU D HD23 17 ATOM 74332 N N . THR D 1 8 ? 40.342 1.998 13.827 1.00 0.00 ? 8 THR D N 17 ATOM 74333 C CA . THR D 1 8 ? 39.172 1.151 14.097 1.00 0.00 ? 8 THR D CA 17 ATOM 74334 C C . THR D 1 8 ? 38.431 1.684 15.325 1.00 0.00 ? 8 THR D C 17 ATOM 74335 O O . THR D 1 8 ? 37.209 1.836 15.311 1.00 0.00 ? 8 THR D O 17 ATOM 74336 C CB . THR D 1 8 ? 39.616 -0.315 14.332 1.00 0.00 ? 8 THR D CB 17 ATOM 74337 O OG1 . THR D 1 8 ? 40.462 -0.729 13.267 1.00 0.00 ? 8 THR D OG1 17 ATOM 74338 C CG2 . THR D 1 8 ? 38.400 -1.253 14.406 1.00 0.00 ? 8 THR D CG2 17 ATOM 74339 H H . THR D 1 8 ? 41.239 1.606 13.902 1.00 0.00 ? 8 THR D H 17 ATOM 74340 H HA . THR D 1 8 ? 38.509 1.184 13.241 1.00 0.00 ? 8 THR D HA 17 ATOM 74341 H HB . THR D 1 8 ? 40.167 -0.378 15.259 1.00 0.00 ? 8 THR D HB 17 ATOM 74342 H HG1 . THR D 1 8 ? 41.195 -0.112 13.213 1.00 0.00 ? 8 THR D HG1 17 ATOM 74343 H HG21 . THR D 1 8 ? 37.769 -1.102 13.540 1.00 0.00 ? 8 THR D HG21 17 ATOM 74344 H HG22 . THR D 1 8 ? 37.834 -1.043 15.302 1.00 0.00 ? 8 THR D HG22 17 ATOM 74345 H HG23 . THR D 1 8 ? 38.737 -2.279 14.430 1.00 0.00 ? 8 THR D HG23 17 ATOM 74346 N N . ARG D 1 9 ? 39.209 1.998 16.370 1.00 0.00 ? 9 ARG D N 17 ATOM 74347 C CA . ARG D 1 9 ? 38.680 2.553 17.619 1.00 0.00 ? 9 ARG D CA 17 ATOM 74348 C C . ARG D 1 9 ? 38.011 3.906 17.352 1.00 0.00 ? 9 ARG D C 17 ATOM 74349 O O . ARG D 1 9 ? 36.931 4.180 17.863 1.00 0.00 ? 9 ARG D O 17 ATOM 74350 C CB . ARG D 1 9 ? 39.837 2.718 18.622 1.00 0.00 ? 9 ARG D CB 17 ATOM 74351 C CG . ARG D 1 9 ? 40.277 1.341 19.182 1.00 0.00 ? 9 ARG D CG 17 ATOM 74352 C CD . ARG D 1 9 ? 41.730 1.400 19.691 1.00 0.00 ? 9 ARG D CD 17 ATOM 74353 N NE . ARG D 1 9 ? 41.914 2.519 20.628 1.00 0.00 ? 9 ARG D NE 17 ATOM 74354 C CZ . ARG D 1 9 ? 43.042 3.252 20.686 1.00 0.00 ? 9 ARG D CZ 17 ATOM 74355 N NH1 . ARG D 1 9 ? 44.080 2.983 19.929 1.00 0.00 ? 9 ARG D NH1 17 ATOM 74356 N NH2 . ARG D 1 9 ? 43.105 4.251 21.519 1.00 0.00 ? 9 ARG D NH2 17 ATOM 74357 H H . ARG D 1 9 ? 40.177 1.871 16.287 1.00 0.00 ? 9 ARG D H 17 ATOM 74358 H HA . ARG D 1 9 ? 37.947 1.871 18.032 1.00 0.00 ? 9 ARG D HA 17 ATOM 74359 H HB2 . ARG D 1 9 ? 40.673 3.192 18.129 1.00 0.00 ? 9 ARG D HB2 17 ATOM 74360 H HB3 . ARG D 1 9 ? 39.515 3.345 19.445 1.00 0.00 ? 9 ARG D HB3 17 ATOM 74361 H HG2 . ARG D 1 9 ? 39.625 1.065 19.999 1.00 0.00 ? 9 ARG D HG2 17 ATOM 74362 H HG3 . ARG D 1 9 ? 40.207 0.592 18.402 1.00 0.00 ? 9 ARG D HG3 17 ATOM 74363 H HD2 . ARG D 1 9 ? 41.963 0.474 20.198 1.00 0.00 ? 9 ARG D HD2 17 ATOM 74364 H HD3 . ARG D 1 9 ? 42.390 1.509 18.849 1.00 0.00 ? 9 ARG D HD3 17 ATOM 74365 H HE . ARG D 1 9 ? 41.176 2.752 21.228 1.00 0.00 ? 9 ARG D HE 17 ATOM 74366 H HH11 . ARG D 1 9 ? 44.052 2.219 19.288 1.00 0.00 ? 9 ARG D HH11 17 ATOM 74367 H HH12 . ARG D 1 9 ? 44.900 3.551 19.993 1.00 0.00 ? 9 ARG D HH12 17 ATOM 74368 H HH21 . ARG D 1 9 ? 42.322 4.464 22.104 1.00 0.00 ? 9 ARG D HH21 17 ATOM 74369 H HH22 . ARG D 1 9 ? 43.935 4.804 21.570 1.00 0.00 ? 9 ARG D HH22 17 ATOM 74370 N N . SER D 1 10 ? 38.679 4.720 16.521 1.00 0.00 ? 10 SER D N 17 ATOM 74371 C CA . SER D 1 10 ? 38.192 6.042 16.124 1.00 0.00 ? 10 SER D CA 17 ATOM 74372 C C . SER D 1 10 ? 36.906 5.916 15.303 1.00 0.00 ? 10 SER D C 17 ATOM 74373 O O . SER D 1 10 ? 35.990 6.711 15.467 1.00 0.00 ? 10 SER D O 17 ATOM 74374 C CB . SER D 1 10 ? 39.272 6.775 15.317 1.00 0.00 ? 10 SER D CB 17 ATOM 74375 O OG . SER D 1 10 ? 40.381 7.034 16.163 1.00 0.00 ? 10 SER D OG 17 ATOM 74376 H H . SER D 1 10 ? 39.527 4.404 16.145 1.00 0.00 ? 10 SER D H 17 ATOM 74377 H HA . SER D 1 10 ? 37.981 6.612 17.017 1.00 0.00 ? 10 SER D HA 17 ATOM 74378 H HB2 . SER D 1 10 ? 39.592 6.163 14.493 1.00 0.00 ? 10 SER D HB2 17 ATOM 74379 H HB3 . SER D 1 10 ? 38.874 7.705 14.936 1.00 0.00 ? 10 SER D HB3 17 ATOM 74380 H HG . SER D 1 10 ? 40.549 7.982 16.153 1.00 0.00 ? 10 SER D HG 17 ATOM 74381 N N . ALA D 1 11 ? 36.857 4.895 14.430 1.00 0.00 ? 11 ALA D N 17 ATOM 74382 C CA . ALA D 1 11 ? 35.679 4.641 13.586 1.00 0.00 ? 11 ALA D CA 17 ATOM 74383 C C . ALA D 1 11 ? 34.485 4.267 14.466 1.00 0.00 ? 11 ALA D C 17 ATOM 74384 O O . ALA D 1 11 ? 33.379 4.783 14.280 1.00 0.00 ? 11 ALA D O 17 ATOM 74385 C CB . ALA D 1 11 ? 35.978 3.509 12.590 1.00 0.00 ? 11 ALA D CB 17 ATOM 74386 H H . ALA D 1 11 ? 37.627 4.293 14.361 1.00 0.00 ? 11 ALA D H 17 ATOM 74387 H HA . ALA D 1 11 ? 35.443 5.539 13.030 1.00 0.00 ? 11 ALA D HA 17 ATOM 74388 H HB1 . ALA D 1 11 ? 36.837 3.774 11.989 1.00 0.00 ? 11 ALA D HB1 17 ATOM 74389 H HB2 . ALA D 1 11 ? 35.126 3.358 11.944 1.00 0.00 ? 11 ALA D HB2 17 ATOM 74390 H HB3 . ALA D 1 11 ? 36.187 2.595 13.126 1.00 0.00 ? 11 ALA D HB3 17 ATOM 74391 N N . ILE D 1 12 ? 34.752 3.396 15.454 1.00 0.00 ? 12 ILE D N 17 ATOM 74392 C CA . ILE D 1 12 ? 33.748 2.951 16.429 1.00 0.00 ? 12 ILE D CA 17 ATOM 74393 C C . ILE D 1 12 ? 33.310 4.164 17.261 1.00 0.00 ? 12 ILE D C 17 ATOM 74394 O O . ILE D 1 12 ? 32.120 4.361 17.522 1.00 0.00 ? 12 ILE D O 17 ATOM 74395 C CB . ILE D 1 12 ? 34.353 1.834 17.326 1.00 0.00 ? 12 ILE D CB 17 ATOM 74396 C CG1 . ILE D 1 12 ? 34.583 0.551 16.469 1.00 0.00 ? 12 ILE D CG1 17 ATOM 74397 C CG2 . ILE D 1 12 ? 33.407 1.504 18.511 1.00 0.00 ? 12 ILE D CG2 17 ATOM 74398 C CD1 . ILE D 1 12 ? 35.572 -0.401 17.162 1.00 0.00 ? 12 ILE D CD1 17 ATOM 74399 H H . ILE D 1 12 ? 35.672 3.064 15.544 1.00 0.00 ? 12 ILE D H 17 ATOM 74400 H HA . ILE D 1 12 ? 32.890 2.559 15.897 1.00 0.00 ? 12 ILE D HA 17 ATOM 74401 H HB . ILE D 1 12 ? 35.302 2.176 17.718 1.00 0.00 ? 12 ILE D HB 17 ATOM 74402 H HG12 . ILE D 1 12 ? 33.639 0.039 16.330 1.00 0.00 ? 12 ILE D HG12 17 ATOM 74403 H HG13 . ILE D 1 12 ? 34.975 0.824 15.501 1.00 0.00 ? 12 ILE D HG13 17 ATOM 74404 H HG21 . ILE D 1 12 ? 33.751 0.609 19.014 1.00 0.00 ? 12 ILE D HG21 17 ATOM 74405 H HG22 . ILE D 1 12 ? 32.404 1.343 18.145 1.00 0.00 ? 12 ILE D HG22 17 ATOM 74406 H HG23 . ILE D 1 12 ? 33.405 2.326 19.214 1.00 0.00 ? 12 ILE D HG23 17 ATOM 74407 H HD11 . ILE D 1 12 ? 35.187 -0.681 18.133 1.00 0.00 ? 12 ILE D HD11 17 ATOM 74408 H HD12 . ILE D 1 12 ? 36.527 0.088 17.279 1.00 0.00 ? 12 ILE D HD12 17 ATOM 74409 H HD13 . ILE D 1 12 ? 35.695 -1.287 16.557 1.00 0.00 ? 12 ILE D HD13 17 ATOM 74410 N N . ARG D 1 13 ? 34.301 4.976 17.641 1.00 0.00 ? 13 ARG D N 17 ATOM 74411 C CA . ARG D 1 13 ? 34.086 6.197 18.414 1.00 0.00 ? 13 ARG D CA 17 ATOM 74412 C C . ARG D 1 13 ? 33.186 7.154 17.613 1.00 0.00 ? 13 ARG D C 17 ATOM 74413 O O . ARG D 1 13 ? 32.290 7.774 18.172 1.00 0.00 ? 13 ARG D O 17 ATOM 74414 C CB . ARG D 1 13 ? 35.460 6.835 18.718 1.00 0.00 ? 13 ARG D CB 17 ATOM 74415 C CG . ARG D 1 13 ? 35.346 8.081 19.621 1.00 0.00 ? 13 ARG D CG 17 ATOM 74416 C CD . ARG D 1 13 ? 36.761 8.602 19.951 1.00 0.00 ? 13 ARG D CD 17 ATOM 74417 N NE . ARG D 1 13 ? 37.462 9.045 18.723 1.00 0.00 ? 13 ARG D NE 17 ATOM 74418 C CZ . ARG D 1 13 ? 38.784 8.861 18.512 1.00 0.00 ? 13 ARG D CZ 17 ATOM 74419 N NH1 . ARG D 1 13 ? 39.530 8.157 19.329 1.00 0.00 ? 13 ARG D NH1 17 ATOM 74420 N NH2 . ARG D 1 13 ? 39.336 9.376 17.455 1.00 0.00 ? 13 ARG D NH2 17 ATOM 74421 H H . ARG D 1 13 ? 35.216 4.750 17.370 1.00 0.00 ? 13 ARG D H 17 ATOM 74422 H HA . ARG D 1 13 ? 33.597 5.946 19.347 1.00 0.00 ? 13 ARG D HA 17 ATOM 74423 H HB2 . ARG D 1 13 ? 36.080 6.104 19.216 1.00 0.00 ? 13 ARG D HB2 17 ATOM 74424 H HB3 . ARG D 1 13 ? 35.931 7.116 17.794 1.00 0.00 ? 13 ARG D HB3 17 ATOM 74425 H HG2 . ARG D 1 13 ? 34.784 8.853 19.118 1.00 0.00 ? 13 ARG D HG2 17 ATOM 74426 H HG3 . ARG D 1 13 ? 34.842 7.816 20.539 1.00 0.00 ? 13 ARG D HG3 17 ATOM 74427 H HD2 . ARG D 1 13 ? 36.678 9.437 20.630 1.00 0.00 ? 13 ARG D HD2 17 ATOM 74428 H HD3 . ARG D 1 13 ? 37.318 7.813 20.433 1.00 0.00 ? 13 ARG D HD3 17 ATOM 74429 H HE . ARG D 1 13 ? 36.949 9.530 18.046 1.00 0.00 ? 13 ARG D HE 17 ATOM 74430 H HH11 . ARG D 1 13 ? 39.129 7.736 20.139 1.00 0.00 ? 13 ARG D HH11 17 ATOM 74431 H HH12 . ARG D 1 13 ? 40.504 8.042 19.138 1.00 0.00 ? 13 ARG D HH12 17 ATOM 74432 H HH21 . ARG D 1 13 ? 38.789 9.906 16.813 1.00 0.00 ? 13 ARG D HH21 17 ATOM 74433 H HH22 . ARG D 1 13 ? 40.314 9.238 17.283 1.00 0.00 ? 13 ARG D HH22 17 ATOM 74434 N N . ARG D 1 14 ? 33.446 7.230 16.295 1.00 0.00 ? 14 ARG D N 17 ATOM 74435 C CA . ARG D 1 14 ? 32.672 8.080 15.379 1.00 0.00 ? 14 ARG D CA 17 ATOM 74436 C C . ARG D 1 14 ? 31.287 7.482 15.093 1.00 0.00 ? 14 ARG D C 17 ATOM 74437 O O . ARG D 1 14 ? 30.393 8.196 14.647 1.00 0.00 ? 14 ARG D O 17 ATOM 74438 C CB . ARG D 1 14 ? 33.435 8.254 14.041 1.00 0.00 ? 14 ARG D CB 17 ATOM 74439 C CG . ARG D 1 14 ? 33.224 9.681 13.464 1.00 0.00 ? 14 ARG D CG 17 ATOM 74440 C CD . ARG D 1 14 ? 34.010 10.750 14.266 1.00 0.00 ? 14 ARG D CD 17 ATOM 74441 N NE . ARG D 1 14 ? 35.424 10.360 14.440 1.00 0.00 ? 14 ARG D NE 17 ATOM 74442 C CZ . ARG D 1 14 ? 35.904 9.764 15.548 1.00 0.00 ? 14 ARG D CZ 17 ATOM 74443 N NH1 . ARG D 1 14 ? 35.156 9.541 16.596 1.00 0.00 ? 14 ARG D NH1 17 ATOM 74444 N NH2 . ARG D 1 14 ? 37.141 9.393 15.576 1.00 0.00 ? 14 ARG D NH2 17 ATOM 74445 H H . ARG D 1 14 ? 34.173 6.683 15.928 1.00 0.00 ? 14 ARG D H 17 ATOM 74446 H HA . ARG D 1 14 ? 32.542 9.044 15.837 1.00 0.00 ? 14 ARG D HA 17 ATOM 74447 H HB2 . ARG D 1 14 ? 34.483 8.082 14.193 1.00 0.00 ? 14 ARG D HB2 17 ATOM 74448 H HB3 . ARG D 1 14 ? 33.071 7.534 13.323 1.00 0.00 ? 14 ARG D HB3 17 ATOM 74449 H HG2 . ARG D 1 14 ? 33.560 9.697 12.438 1.00 0.00 ? 14 ARG D HG2 17 ATOM 74450 H HG3 . ARG D 1 14 ? 32.169 9.924 13.487 1.00 0.00 ? 14 ARG D HG3 17 ATOM 74451 H HD2 . ARG D 1 14 ? 33.977 11.681 13.723 1.00 0.00 ? 14 ARG D HD2 17 ATOM 74452 H HD3 . ARG D 1 14 ? 33.544 10.899 15.228 1.00 0.00 ? 14 ARG D HD3 17 ATOM 74453 H HE . ARG D 1 14 ? 36.041 10.518 13.697 1.00 0.00 ? 14 ARG D HE 17 ATOM 74454 H HH11 . ARG D 1 14 ? 34.197 9.812 16.597 1.00 0.00 ? 14 ARG D HH11 17 ATOM 74455 H HH12 . ARG D 1 14 ? 35.549 9.093 17.397 1.00 0.00 ? 14 ARG D HH12 17 ATOM 74456 H HH21 . ARG D 1 14 ? 37.729 9.553 14.783 1.00 0.00 ? 14 ARG D HH21 17 ATOM 74457 H HH22 . ARG D 1 14 ? 37.506 8.937 16.385 1.00 0.00 ? 14 ARG D HH22 17 ATOM 74458 N N . ALA D 1 15 ? 31.130 6.173 15.333 1.00 0.00 ? 15 ALA D N 17 ATOM 74459 C CA . ALA D 1 15 ? 29.858 5.480 15.075 1.00 0.00 ? 15 ALA D CA 17 ATOM 74460 C C . ALA D 1 15 ? 28.712 6.044 15.928 1.00 0.00 ? 15 ALA D C 17 ATOM 74461 O O . ALA D 1 15 ? 27.548 5.914 15.552 1.00 0.00 ? 15 ALA D O 17 ATOM 74462 C CB . ALA D 1 15 ? 30.010 3.971 15.340 1.00 0.00 ? 15 ALA D CB 17 ATOM 74463 H H . ALA D 1 15 ? 31.893 5.657 15.673 1.00 0.00 ? 15 ALA D H 17 ATOM 74464 H HA . ALA D 1 15 ? 29.604 5.613 14.032 1.00 0.00 ? 15 ALA D HA 17 ATOM 74465 H HB1 . ALA D 1 15 ? 30.962 3.631 14.963 1.00 0.00 ? 15 ALA D HB1 17 ATOM 74466 H HB2 . ALA D 1 15 ? 29.216 3.438 14.837 1.00 0.00 ? 15 ALA D HB2 17 ATOM 74467 H HB3 . ALA D 1 15 ? 29.953 3.781 16.401 1.00 0.00 ? 15 ALA D HB3 17 HETATM 74468 N N . SEP D 1 16 ? 29.056 6.657 17.073 1.00 0.00 ? 16 SEP D N 17 HETATM 74469 C CA . SEP D 1 16 ? 28.059 7.229 17.996 1.00 0.00 ? 16 SEP D CA 17 HETATM 74470 C CB . SEP D 1 16 ? 28.743 7.594 19.327 1.00 0.00 ? 16 SEP D CB 17 HETATM 74471 O OG . SEP D 1 16 ? 29.702 8.626 19.122 1.00 0.00 ? 16 SEP D OG 17 HETATM 74472 C C . SEP D 1 16 ? 27.340 8.468 17.416 1.00 0.00 ? 16 SEP D C 17 HETATM 74473 O O . SEP D 1 16 ? 26.378 8.949 18.021 1.00 0.00 ? 16 SEP D O 17 HETATM 74474 P P . SEP D 1 16 ? 30.123 9.992 18.398 1.00 0.00 ? 16 SEP D P 17 HETATM 74475 O O1P . SEP D 1 16 ? 30.487 9.701 17.004 1.00 0.00 ? 16 SEP D O1P 17 HETATM 74476 O O2P . SEP D 1 16 ? 28.880 11.014 18.435 1.00 0.00 ? 16 SEP D O2P 17 HETATM 74477 O O3P . SEP D 1 16 ? 31.391 10.643 19.139 1.00 0.00 ? 16 SEP D O3P 17 HETATM 74478 H H . SEP D 1 16 ? 30.008 6.718 17.308 1.00 0.00 ? 16 SEP D H 17 HETATM 74479 H HA . SEP D 1 16 ? 27.314 6.474 18.199 1.00 0.00 ? 16 SEP D HA 17 HETATM 74480 H HB2 . SEP D 1 16 ? 28.006 7.937 20.032 1.00 0.00 ? 16 SEP D HB2 17 HETATM 74481 H HB3 . SEP D 1 16 ? 29.230 6.713 19.730 1.00 0.00 ? 16 SEP D HB3 17 ATOM 74482 N N . THR D 1 17 ? 27.812 8.977 16.254 1.00 0.00 ? 17 THR D N 17 ATOM 74483 C CA . THR D 1 17 ? 27.203 10.165 15.609 1.00 0.00 ? 17 THR D CA 17 ATOM 74484 C C . THR D 1 17 ? 25.750 9.898 15.188 1.00 0.00 ? 17 THR D C 17 ATOM 74485 O O . THR D 1 17 ? 25.002 10.842 14.925 1.00 0.00 ? 17 THR D O 17 ATOM 74486 C CB . THR D 1 17 ? 28.007 10.604 14.360 1.00 0.00 ? 17 THR D CB 17 ATOM 74487 O OG1 . THR D 1 17 ? 28.282 9.469 13.550 1.00 0.00 ? 17 THR D OG1 17 ATOM 74488 C CG2 . THR D 1 17 ? 29.326 11.311 14.755 1.00 0.00 ? 17 THR D CG2 17 ATOM 74489 H H . THR D 1 17 ? 28.583 8.548 15.828 1.00 0.00 ? 17 THR D H 17 ATOM 74490 H HA . THR D 1 17 ? 27.202 10.978 16.324 1.00 0.00 ? 17 THR D HA 17 ATOM 74491 H HB . THR D 1 17 ? 27.409 11.297 13.785 1.00 0.00 ? 17 THR D HB 17 ATOM 74492 H HG1 . THR D 1 17 ? 29.042 9.672 12.998 1.00 0.00 ? 17 THR D HG1 17 ATOM 74493 H HG21 . THR D 1 17 ? 30.145 10.615 14.715 1.00 0.00 ? 17 THR D HG21 17 ATOM 74494 H HG22 . THR D 1 17 ? 29.248 11.715 15.754 1.00 0.00 ? 17 THR D HG22 17 ATOM 74495 H HG23 . THR D 1 17 ? 29.517 12.120 14.064 1.00 0.00 ? 17 THR D HG23 17 ATOM 74496 N N . ILE D 1 18 ? 25.369 8.613 15.131 1.00 0.00 ? 18 ILE D N 17 ATOM 74497 C CA . ILE D 1 18 ? 24.007 8.219 14.746 1.00 0.00 ? 18 ILE D CA 17 ATOM 74498 C C . ILE D 1 18 ? 23.027 8.535 15.884 1.00 0.00 ? 18 ILE D C 17 ATOM 74499 O O . ILE D 1 18 ? 23.299 8.220 17.051 1.00 0.00 ? 18 ILE D O 17 ATOM 74500 C CB . ILE D 1 18 ? 23.966 6.707 14.365 1.00 0.00 ? 18 ILE D CB 17 ATOM 74501 C CG1 . ILE D 1 18 ? 24.298 5.807 15.606 1.00 0.00 ? 18 ILE D CG1 17 ATOM 74502 C CG2 . ILE D 1 18 ? 24.967 6.443 13.210 1.00 0.00 ? 18 ILE D CG2 17 ATOM 74503 C CD1 . ILE D 1 18 ? 24.417 4.321 15.218 1.00 0.00 ? 18 ILE D CD1 17 ATOM 74504 H H . ILE D 1 18 ? 26.018 7.915 15.356 1.00 0.00 ? 18 ILE D H 17 ATOM 74505 H HA . ILE D 1 18 ? 23.718 8.796 13.876 1.00 0.00 ? 18 ILE D HA 17 ATOM 74506 H HB . ILE D 1 18 ? 22.970 6.471 14.014 1.00 0.00 ? 18 ILE D HB 17 ATOM 74507 H HG12 . ILE D 1 18 ? 25.221 6.131 16.053 1.00 0.00 ? 18 ILE D HG12 17 ATOM 74508 H HG13 . ILE D 1 18 ? 23.506 5.906 16.331 1.00 0.00 ? 18 ILE D HG13 17 ATOM 74509 H HG21 . ILE D 1 18 ? 24.802 5.454 12.806 1.00 0.00 ? 18 ILE D HG21 17 ATOM 74510 H HG22 . ILE D 1 18 ? 25.980 6.514 13.577 1.00 0.00 ? 18 ILE D HG22 17 ATOM 74511 H HG23 . ILE D 1 18 ? 24.819 7.175 12.429 1.00 0.00 ? 18 ILE D HG23 17 ATOM 74512 H HD11 . ILE D 1 18 ? 24.361 3.717 16.109 1.00 0.00 ? 18 ILE D HD11 17 ATOM 74513 H HD12 . ILE D 1 18 ? 25.364 4.151 14.727 1.00 0.00 ? 18 ILE D HD12 17 ATOM 74514 H HD13 . ILE D 1 18 ? 23.610 4.056 14.550 1.00 0.00 ? 18 ILE D HD13 17 ATOM 74515 N N . GLU D 1 19 ? 21.906 9.185 15.528 1.00 0.00 ? 19 GLU D N 17 ATOM 74516 C CA . GLU D 1 19 ? 20.869 9.577 16.498 1.00 0.00 ? 19 GLU D CA 17 ATOM 74517 C C . GLU D 1 19 ? 19.490 9.178 15.963 1.00 0.00 ? 19 GLU D C 17 ATOM 74518 O O . GLU D 1 19 ? 19.131 9.525 14.829 1.00 0.00 ? 19 GLU D O 17 ATOM 74519 C CB . GLU D 1 19 ? 20.894 11.107 16.776 1.00 0.00 ? 19 GLU D CB 17 ATOM 74520 C CG . GLU D 1 19 ? 22.342 11.678 16.838 1.00 0.00 ? 19 GLU D CG 17 ATOM 74521 C CD . GLU D 1 19 ? 23.227 11.014 17.930 1.00 0.00 ? 19 GLU D CD 17 ATOM 74522 O OE1 . GLU D 1 19 ? 22.701 10.484 18.901 1.00 0.00 ? 19 GLU D OE1 17 ATOM 74523 O OE2 . GLU D 1 19 ? 24.435 11.030 17.760 1.00 0.00 ? 19 GLU D OE2 17 ATOM 74524 H H . GLU D 1 19 ? 21.778 9.416 14.584 1.00 0.00 ? 19 GLU D H 17 ATOM 74525 H HA . GLU D 1 19 ? 21.033 9.052 17.431 1.00 0.00 ? 19 GLU D HA 17 ATOM 74526 H HB2 . GLU D 1 19 ? 20.358 11.621 15.986 1.00 0.00 ? 19 GLU D HB2 17 ATOM 74527 H HB3 . GLU D 1 19 ? 20.395 11.304 17.715 1.00 0.00 ? 19 GLU D HB3 17 ATOM 74528 H HG2 . GLU D 1 19 ? 22.808 11.546 15.875 1.00 0.00 ? 19 GLU D HG2 17 ATOM 74529 H HG3 . GLU D 1 19 ? 22.282 12.738 17.043 1.00 0.00 ? 19 GLU D HG3 17 ATOM 74530 N N . MET D 1 20 ? 18.725 8.454 16.796 1.00 0.00 ? 20 MET D N 17 ATOM 74531 C CA . MET D 1 20 ? 17.373 7.997 16.443 1.00 0.00 ? 20 MET D CA 17 ATOM 74532 C C . MET D 1 20 ? 16.609 7.624 17.739 1.00 0.00 ? 20 MET D C 17 ATOM 74533 O O . MET D 1 20 ? 16.252 6.464 17.941 1.00 0.00 ? 20 MET D O 17 ATOM 74534 C CB . MET D 1 20 ? 17.463 6.791 15.460 1.00 0.00 ? 20 MET D CB 17 ATOM 74535 C CG . MET D 1 20 ? 16.083 6.492 14.843 1.00 0.00 ? 20 MET D CG 17 ATOM 74536 S SD . MET D 1 20 ? 16.100 4.856 14.064 1.00 0.00 ? 20 MET D SD 17 ATOM 74537 C CE . MET D 1 20 ? 14.305 4.600 14.000 1.00 0.00 ? 20 MET D CE 17 ATOM 74538 H H . MET D 1 20 ? 19.081 8.224 17.677 1.00 0.00 ? 20 MET D H 17 ATOM 74539 H HA . MET D 1 20 ? 16.848 8.806 15.955 1.00 0.00 ? 20 MET D HA 17 ATOM 74540 H HB2 . MET D 1 20 ? 18.156 7.027 14.667 1.00 0.00 ? 20 MET D HB2 17 ATOM 74541 H HB3 . MET D 1 20 ? 17.817 5.915 15.990 1.00 0.00 ? 20 MET D HB3 17 ATOM 74542 H HG2 . MET D 1 20 ? 15.331 6.505 15.614 1.00 0.00 ? 20 MET D HG2 17 ATOM 74543 H HG3 . MET D 1 20 ? 15.846 7.240 14.102 1.00 0.00 ? 20 MET D HG3 17 ATOM 74544 H HE1 . MET D 1 20 ? 13.887 4.729 14.985 1.00 0.00 ? 20 MET D HE1 17 ATOM 74545 H HE2 . MET D 1 20 ? 14.098 3.601 13.654 1.00 0.00 ? 20 MET D HE2 17 ATOM 74546 H HE3 . MET D 1 20 ? 13.864 5.312 13.319 1.00 0.00 ? 20 MET D HE3 17 ATOM 74547 N N . PRO D 1 21 ? 16.358 8.594 18.629 1.00 0.00 ? 21 PRO D N 17 ATOM 74548 C CA . PRO D 1 21 ? 15.633 8.342 19.934 1.00 0.00 ? 21 PRO D CA 17 ATOM 74549 C C . PRO D 1 21 ? 14.210 7.790 19.721 1.00 0.00 ? 21 PRO D C 17 ATOM 74550 O O . PRO D 1 21 ? 13.660 7.128 20.606 1.00 0.00 ? 21 PRO D O 17 ATOM 74551 C CB . PRO D 1 21 ? 15.609 9.722 20.623 1.00 0.00 ? 21 PRO D CB 17 ATOM 74552 C CG . PRO D 1 21 ? 15.826 10.715 19.528 1.00 0.00 ? 21 PRO D CG 17 ATOM 74553 C CD . PRO D 1 21 ? 16.716 10.025 18.498 1.00 0.00 ? 21 PRO D CD 17 ATOM 74554 H HA . PRO D 1 21 ? 16.202 7.656 20.540 1.00 0.00 ? 21 PRO D HA 17 ATOM 74555 H HB2 . PRO D 1 21 ? 14.653 9.895 21.106 1.00 0.00 ? 21 PRO D HB2 17 ATOM 74556 H HB3 . PRO D 1 21 ? 16.408 9.793 21.344 1.00 0.00 ? 21 PRO D HB3 17 ATOM 74557 H HG2 . PRO D 1 21 ? 14.877 10.989 19.081 1.00 0.00 ? 21 PRO D HG2 17 ATOM 74558 H HG3 . PRO D 1 21 ? 16.321 11.593 19.909 1.00 0.00 ? 21 PRO D HG3 17 ATOM 74559 H HD2 . PRO D 1 21 ? 16.495 10.394 17.503 1.00 0.00 ? 21 PRO D HD2 17 ATOM 74560 H HD3 . PRO D 1 21 ? 17.757 10.173 18.734 1.00 0.00 ? 21 PRO D HD3 17 ATOM 74561 N N . GLN D 1 22 ? 13.652 8.062 18.529 1.00 0.00 ? 22 GLN D N 17 ATOM 74562 C CA . GLN D 1 22 ? 12.308 7.596 18.157 1.00 0.00 ? 22 GLN D CA 17 ATOM 74563 C C . GLN D 1 22 ? 12.237 6.057 18.073 1.00 0.00 ? 22 GLN D C 17 ATOM 74564 O O . GLN D 1 22 ? 11.139 5.490 18.116 1.00 0.00 ? 22 GLN D O 17 ATOM 74565 C CB . GLN D 1 22 ? 11.894 8.217 16.800 1.00 0.00 ? 22 GLN D CB 17 ATOM 74566 C CG . GLN D 1 22 ? 12.924 7.880 15.695 1.00 0.00 ? 22 GLN D CG 17 ATOM 74567 C CD . GLN D 1 22 ? 12.379 8.255 14.317 1.00 0.00 ? 22 GLN D CD 17 ATOM 74568 O OE1 . GLN D 1 22 ? 12.142 7.383 13.480 1.00 0.00 ? 22 GLN D OE1 17 ATOM 74569 N NE2 . GLN D 1 22 ? 12.165 9.508 14.026 1.00 0.00 ? 22 GLN D NE2 17 ATOM 74570 H H . GLN D 1 22 ? 14.170 8.582 17.884 1.00 0.00 ? 22 GLN D H 17 ATOM 74571 H HA . GLN D 1 22 ? 11.607 7.928 18.907 1.00 0.00 ? 22 GLN D HA 17 ATOM 74572 H HB2 . GLN D 1 22 ? 10.928 7.833 16.515 1.00 0.00 ? 22 GLN D HB2 17 ATOM 74573 H HB3 . GLN D 1 22 ? 11.828 9.291 16.904 1.00 0.00 ? 22 GLN D HB3 17 ATOM 74574 H HG2 . GLN D 1 22 ? 13.837 8.438 15.873 1.00 0.00 ? 22 GLN D HG2 17 ATOM 74575 H HG3 . GLN D 1 22 ? 13.148 6.825 15.711 1.00 0.00 ? 22 GLN D HG3 17 ATOM 74576 H HE21 . GLN D 1 22 ? 12.352 10.205 14.692 1.00 0.00 ? 22 GLN D HE21 17 ATOM 74577 H HE22 . GLN D 1 22 ? 11.815 9.756 13.147 1.00 0.00 ? 22 GLN D HE22 17 ATOM 74578 N N . GLN D 1 23 ? 13.420 5.406 17.938 1.00 0.00 ? 23 GLN D N 17 ATOM 74579 C CA . GLN D 1 23 ? 13.546 3.938 17.827 1.00 0.00 ? 23 GLN D CA 17 ATOM 74580 C C . GLN D 1 23 ? 12.632 3.191 18.821 1.00 0.00 ? 23 GLN D C 17 ATOM 74581 O O . GLN D 1 23 ? 12.901 3.126 20.025 1.00 0.00 ? 23 GLN D O 17 ATOM 74582 C CB . GLN D 1 23 ? 15.033 3.520 18.000 1.00 0.00 ? 23 GLN D CB 17 ATOM 74583 C CG . GLN D 1 23 ? 15.596 3.920 19.397 1.00 0.00 ? 23 GLN D CG 17 ATOM 74584 C CD . GLN D 1 23 ? 17.130 4.041 19.359 1.00 0.00 ? 23 GLN D CD 17 ATOM 74585 O OE1 . GLN D 1 23 ? 17.812 3.166 18.832 1.00 0.00 ? 23 GLN D OE1 17 ATOM 74586 N NE2 . GLN D 1 23 ? 17.709 5.085 19.894 1.00 0.00 ? 23 GLN D NE2 17 ATOM 74587 H H . GLN D 1 23 ? 14.237 5.947 17.902 1.00 0.00 ? 23 GLN D H 17 ATOM 74588 H HA . GLN D 1 23 ? 13.247 3.662 16.826 1.00 0.00 ? 23 GLN D HA 17 ATOM 74589 H HB2 . GLN D 1 23 ? 15.115 2.451 17.884 1.00 0.00 ? 23 GLN D HB2 17 ATOM 74590 H HB3 . GLN D 1 23 ? 15.619 4.002 17.228 1.00 0.00 ? 23 GLN D HB3 17 ATOM 74591 H HG2 . GLN D 1 23 ? 15.172 4.869 19.707 1.00 0.00 ? 23 GLN D HG2 17 ATOM 74592 H HG3 . GLN D 1 23 ? 15.330 3.167 20.120 1.00 0.00 ? 23 GLN D HG3 17 ATOM 74593 H HE21 . GLN D 1 23 ? 17.160 5.783 20.319 1.00 0.00 ? 23 GLN D HE21 17 ATOM 74594 H HE22 . GLN D 1 23 ? 18.680 5.169 19.876 1.00 0.00 ? 23 GLN D HE22 17 ATOM 74595 N N . ALA D 1 24 ? 11.530 2.659 18.282 1.00 0.00 ? 24 ALA D N 17 ATOM 74596 C CA . ALA D 1 24 ? 10.526 1.927 19.048 1.00 0.00 ? 24 ALA D CA 17 ATOM 74597 C C . ALA D 1 24 ? 9.537 1.282 18.081 1.00 0.00 ? 24 ALA D C 17 ATOM 74598 O O . ALA D 1 24 ? 9.083 1.968 17.178 1.00 0.00 ? 24 ALA D O 17 ATOM 74599 C CB . ALA D 1 24 ? 9.778 2.872 20.013 1.00 0.00 ? 24 ALA D CB 17 ATOM 74600 H H . ALA D 1 24 ? 11.382 2.774 17.315 1.00 0.00 ? 24 ALA D H 17 ATOM 74601 H HA . ALA D 1 24 ? 11.015 1.148 19.626 1.00 0.00 ? 24 ALA D HA 17 ATOM 74602 H HB1 . ALA D 1 24 ? 10.478 3.335 20.684 1.00 0.00 ? 24 ALA D HB1 17 ATOM 74603 H HB2 . ALA D 1 24 ? 9.060 2.308 20.592 1.00 0.00 ? 24 ALA D HB2 17 ATOM 74604 H HB3 . ALA D 1 24 ? 9.265 3.635 19.445 1.00 0.00 ? 24 ALA D HB3 17 ATOM 74605 N N . ARG D 1 25 ? 9.246 -0.021 18.284 1.00 0.00 ? 25 ARG D N 17 ATOM 74606 C CA . ARG D 1 25 ? 8.326 -0.850 17.449 1.00 0.00 ? 25 ARG D CA 17 ATOM 74607 C C . ARG D 1 25 ? 7.408 0.017 16.527 1.00 0.00 ? 25 ARG D C 17 ATOM 74608 O O . ARG D 1 25 ? 7.671 0.123 15.332 1.00 0.00 ? 25 ARG D O 17 ATOM 74609 C CB . ARG D 1 25 ? 7.538 -1.762 18.427 1.00 0.00 ? 25 ARG D CB 17 ATOM 74610 C CG . ARG D 1 25 ? 6.881 -2.948 17.702 1.00 0.00 ? 25 ARG D CG 17 ATOM 74611 C CD . ARG D 1 25 ? 6.602 -4.088 18.708 1.00 0.00 ? 25 ARG D CD 17 ATOM 74612 N NE . ARG D 1 25 ? 5.873 -3.607 19.903 1.00 0.00 ? 25 ARG D NE 17 ATOM 74613 C CZ . ARG D 1 25 ? 4.735 -4.171 20.373 1.00 0.00 ? 25 ARG D CZ 17 ATOM 74614 N NH1 . ARG D 1 25 ? 4.106 -5.116 19.724 1.00 0.00 ? 25 ARG D NH1 17 ATOM 74615 N NH2 . ARG D 1 25 ? 4.221 -3.723 21.481 1.00 0.00 ? 25 ARG D NH2 17 ATOM 74616 H H . ARG D 1 25 ? 9.686 -0.468 19.037 1.00 0.00 ? 25 ARG D H 17 ATOM 74617 H HA . ARG D 1 25 ? 8.930 -1.478 16.818 1.00 0.00 ? 25 ARG D HA 17 ATOM 74618 H HB2 . ARG D 1 25 ? 8.229 -2.138 19.166 1.00 0.00 ? 25 ARG D HB2 17 ATOM 74619 H HB3 . ARG D 1 25 ? 6.777 -1.178 18.928 1.00 0.00 ? 25 ARG D HB3 17 ATOM 74620 H HG2 . ARG D 1 25 ? 5.956 -2.627 17.252 1.00 0.00 ? 25 ARG D HG2 17 ATOM 74621 H HG3 . ARG D 1 25 ? 7.542 -3.318 16.924 1.00 0.00 ? 25 ARG D HG3 17 ATOM 74622 H HD2 . ARG D 1 25 ? 6.035 -4.858 18.221 1.00 0.00 ? 25 ARG D HD2 17 ATOM 74623 H HD3 . ARG D 1 25 ? 7.546 -4.517 19.026 1.00 0.00 ? 25 ARG D HD3 17 ATOM 74624 H HE . ARG D 1 25 ? 6.252 -2.852 20.398 1.00 0.00 ? 25 ARG D HE 17 ATOM 74625 H HH11 . ARG D 1 25 ? 4.453 -5.446 18.848 1.00 0.00 ? 25 ARG D HH11 17 ATOM 74626 H HH12 . ARG D 1 25 ? 3.266 -5.507 20.101 1.00 0.00 ? 25 ARG D HH12 17 ATOM 74627 H HH21 . ARG D 1 25 ? 4.674 -2.977 21.968 1.00 0.00 ? 25 ARG D HH21 17 ATOM 74628 H HH22 . ARG D 1 25 ? 3.382 -4.122 21.842 1.00 0.00 ? 25 ARG D HH22 17 ATOM 74629 N N . GLN D 1 26 ? 6.322 0.570 17.095 1.00 0.00 ? 26 GLN D N 17 ATOM 74630 C CA . GLN D 1 26 ? 5.342 1.400 16.332 1.00 0.00 ? 26 GLN D CA 17 ATOM 74631 C C . GLN D 1 26 ? 6.070 2.375 15.365 1.00 0.00 ? 26 GLN D C 17 ATOM 74632 O O . GLN D 1 26 ? 5.786 2.378 14.176 1.00 0.00 ? 26 GLN D O 17 ATOM 74633 C CB . GLN D 1 26 ? 4.463 2.240 17.279 1.00 0.00 ? 26 GLN D CB 17 ATOM 74634 C CG . GLN D 1 26 ? 3.794 1.358 18.351 1.00 0.00 ? 26 GLN D CG 17 ATOM 74635 C CD . GLN D 1 26 ? 3.100 2.200 19.428 1.00 0.00 ? 26 GLN D CD 17 ATOM 74636 O OE1 . GLN D 1 26 ? 3.139 3.438 19.402 1.00 0.00 ? 26 GLN D OE1 17 ATOM 74637 N NE2 . GLN D 1 26 ? 2.489 1.595 20.398 1.00 0.00 ? 26 GLN D NE2 17 ATOM 74638 H H . GLN D 1 26 ? 6.148 0.279 18.010 1.00 0.00 ? 26 GLN D H 17 ATOM 74639 H HA . GLN D 1 26 ? 4.706 0.734 15.762 1.00 0.00 ? 26 GLN D HA 17 ATOM 74640 H HB2 . GLN D 1 26 ? 5.074 2.969 17.754 1.00 0.00 ? 26 GLN D HB2 17 ATOM 74641 H HB3 . GLN D 1 26 ? 3.699 2.732 16.700 1.00 0.00 ? 26 GLN D HB3 17 ATOM 74642 H HG2 . GLN D 1 26 ? 3.065 0.715 17.881 1.00 0.00 ? 26 GLN D HG2 17 ATOM 74643 H HG3 . GLN D 1 26 ? 4.547 0.757 18.824 1.00 0.00 ? 26 GLN D HG3 17 ATOM 74644 H HE21 . GLN D 1 26 ? 2.477 0.625 20.439 1.00 0.00 ? 26 GLN D HE21 17 ATOM 74645 H HE22 . GLN D 1 26 ? 2.034 2.123 21.090 1.00 0.00 ? 26 GLN D HE22 17 ATOM 74646 N N . ASN D 1 27 ? 7.044 3.145 15.900 1.00 0.00 ? 27 ASN D N 17 ATOM 74647 C CA . ASN D 1 27 ? 7.858 4.095 15.098 1.00 0.00 ? 27 ASN D CA 17 ATOM 74648 C C . ASN D 1 27 ? 8.681 3.355 14.040 1.00 0.00 ? 27 ASN D C 17 ATOM 74649 O O . ASN D 1 27 ? 8.832 3.845 12.927 1.00 0.00 ? 27 ASN D O 17 ATOM 74650 C CB . ASN D 1 27 ? 8.804 4.922 16.015 1.00 0.00 ? 27 ASN D CB 17 ATOM 74651 C CG . ASN D 1 27 ? 9.873 5.661 15.202 1.00 0.00 ? 27 ASN D CG 17 ATOM 74652 O OD1 . ASN D 1 27 ? 9.581 6.669 14.559 1.00 0.00 ? 27 ASN D OD1 17 ATOM 74653 N ND2 . ASN D 1 27 ? 11.100 5.200 15.189 1.00 0.00 ? 27 ASN D ND2 17 ATOM 74654 H H . ASN D 1 27 ? 7.237 3.049 16.859 1.00 0.00 ? 27 ASN D H 17 ATOM 74655 H HA . ASN D 1 27 ? 7.187 4.782 14.597 1.00 0.00 ? 27 ASN D HA 17 ATOM 74656 H HB2 . ASN D 1 27 ? 8.228 5.647 16.558 1.00 0.00 ? 27 ASN D HB2 17 ATOM 74657 H HB3 . ASN D 1 27 ? 9.286 4.266 16.724 1.00 0.00 ? 27 ASN D HB3 17 ATOM 74658 H HD21 . ASN D 1 27 ? 11.326 4.396 15.692 1.00 0.00 ? 27 ASN D HD21 17 ATOM 74659 H HD22 . ASN D 1 27 ? 11.790 5.677 14.679 1.00 0.00 ? 27 ASN D HD22 17 ATOM 74660 N N . LEU D 1 28 ? 9.205 2.174 14.401 1.00 0.00 ? 28 LEU D N 17 ATOM 74661 C CA . LEU D 1 28 ? 9.997 1.374 13.469 1.00 0.00 ? 28 LEU D CA 17 ATOM 74662 C C . LEU D 1 28 ? 9.113 1.015 12.272 1.00 0.00 ? 28 LEU D C 17 ATOM 74663 O O . LEU D 1 28 ? 9.587 1.022 11.139 1.00 0.00 ? 28 LEU D O 17 ATOM 74664 C CB . LEU D 1 28 ? 10.567 0.105 14.138 1.00 0.00 ? 28 LEU D CB 17 ATOM 74665 C CG . LEU D 1 28 ? 11.534 0.474 15.295 1.00 0.00 ? 28 LEU D CG 17 ATOM 74666 C CD1 . LEU D 1 28 ? 11.990 -0.807 16.022 1.00 0.00 ? 28 LEU D CD1 17 ATOM 74667 C CD2 . LEU D 1 28 ? 12.775 1.237 14.773 1.00 0.00 ? 28 LEU D CD2 17 ATOM 74668 H H . LEU D 1 28 ? 9.042 1.831 15.311 1.00 0.00 ? 28 LEU D H 17 ATOM 74669 H HA . LEU D 1 28 ? 10.817 1.983 13.110 1.00 0.00 ? 28 LEU D HA 17 ATOM 74670 H HB2 . LEU D 1 28 ? 9.765 -0.499 14.519 1.00 0.00 ? 28 LEU D HB2 17 ATOM 74671 H HB3 . LEU D 1 28 ? 11.106 -0.468 13.404 1.00 0.00 ? 28 LEU D HB3 17 ATOM 74672 H HG . LEU D 1 28 ? 11.019 1.098 15.996 1.00 0.00 ? 28 LEU D HG 17 ATOM 74673 H HD11 . LEU D 1 28 ? 12.591 -0.541 16.877 1.00 0.00 ? 28 LEU D HD11 17 ATOM 74674 H HD12 . LEU D 1 28 ? 12.573 -1.417 15.346 1.00 0.00 ? 28 LEU D HD12 17 ATOM 74675 H HD13 . LEU D 1 28 ? 11.125 -1.363 16.348 1.00 0.00 ? 28 LEU D HD13 17 ATOM 74676 H HD21 . LEU D 1 28 ? 13.106 0.809 13.832 1.00 0.00 ? 28 LEU D HD21 17 ATOM 74677 H HD22 . LEU D 1 28 ? 13.574 1.169 15.495 1.00 0.00 ? 28 LEU D HD22 17 ATOM 74678 H HD23 . LEU D 1 28 ? 12.516 2.272 14.625 1.00 0.00 ? 28 LEU D HD23 17 ATOM 74679 N N . GLN D 1 29 ? 7.808 0.768 12.528 1.00 0.00 ? 29 GLN D N 17 ATOM 74680 C CA . GLN D 1 29 ? 6.848 0.477 11.465 1.00 0.00 ? 29 GLN D CA 17 ATOM 74681 C C . GLN D 1 29 ? 6.698 1.702 10.561 1.00 0.00 ? 29 GLN D C 17 ATOM 74682 O O . GLN D 1 29 ? 6.612 1.554 9.332 1.00 0.00 ? 29 GLN D O 17 ATOM 74683 C CB . GLN D 1 29 ? 5.479 0.101 12.081 1.00 0.00 ? 29 GLN D CB 17 ATOM 74684 C CG . GLN D 1 29 ? 4.643 -0.697 11.060 1.00 0.00 ? 29 GLN D CG 17 ATOM 74685 C CD . GLN D 1 29 ? 3.332 -1.218 11.674 1.00 0.00 ? 29 GLN D CD 17 ATOM 74686 O OE1 . GLN D 1 29 ? 3.257 -1.532 12.865 1.00 0.00 ? 29 GLN D OE1 17 ATOM 74687 N NE2 . GLN D 1 29 ? 2.276 -1.333 10.913 1.00 0.00 ? 29 GLN D NE2 17 ATOM 74688 H H . GLN D 1 29 ? 7.452 0.821 13.445 1.00 0.00 ? 29 GLN D H 17 ATOM 74689 H HA . GLN D 1 29 ? 7.218 -0.354 10.880 1.00 0.00 ? 29 GLN D HA 17 ATOM 74690 H HB2 . GLN D 1 29 ? 5.630 -0.487 12.973 1.00 0.00 ? 29 GLN D HB2 17 ATOM 74691 H HB3 . GLN D 1 29 ? 4.946 1.001 12.341 1.00 0.00 ? 29 GLN D HB3 17 ATOM 74692 H HG2 . GLN D 1 29 ? 4.407 -0.052 10.232 1.00 0.00 ? 29 GLN D HG2 17 ATOM 74693 H HG3 . GLN D 1 29 ? 5.218 -1.534 10.697 1.00 0.00 ? 29 GLN D HG3 17 ATOM 74694 H HE21 . GLN D 1 29 ? 2.325 -1.091 9.964 1.00 0.00 ? 29 GLN D HE21 17 ATOM 74695 H HE22 . GLN D 1 29 ? 1.438 -1.660 11.288 1.00 0.00 ? 29 GLN D HE22 17 ATOM 74696 N N . ASN D 1 30 ? 6.702 2.919 11.174 1.00 0.00 ? 30 ASN D N 17 ATOM 74697 C CA . ASN D 1 30 ? 6.600 4.169 10.392 1.00 0.00 ? 30 ASN D CA 17 ATOM 74698 C C . ASN D 1 30 ? 7.806 4.258 9.460 1.00 0.00 ? 30 ASN D C 17 ATOM 74699 O O . ASN D 1 30 ? 7.676 4.558 8.288 1.00 0.00 ? 30 ASN D O 17 ATOM 74700 C CB . ASN D 1 30 ? 6.628 5.445 11.288 1.00 0.00 ? 30 ASN D CB 17 ATOM 74701 C CG . ASN D 1 30 ? 5.451 5.534 12.264 1.00 0.00 ? 30 ASN D CG 17 ATOM 74702 O OD1 . ASN D 1 30 ? 5.044 4.534 12.842 1.00 0.00 ? 30 ASN D OD1 17 ATOM 74703 N ND2 . ASN D 1 30 ? 4.900 6.689 12.502 1.00 0.00 ? 30 ASN D ND2 17 ATOM 74704 H H . ASN D 1 30 ? 6.799 2.971 12.141 1.00 0.00 ? 30 ASN D H 17 ATOM 74705 H HA . ASN D 1 30 ? 5.689 4.159 9.812 1.00 0.00 ? 30 ASN D HA 17 ATOM 74706 H HB2 . ASN D 1 30 ? 7.542 5.465 11.853 1.00 0.00 ? 30 ASN D HB2 17 ATOM 74707 H HB3 . ASN D 1 30 ? 6.608 6.315 10.648 1.00 0.00 ? 30 ASN D HB3 17 ATOM 74708 H HD21 . ASN D 1 30 ? 5.244 7.492 12.056 1.00 0.00 ? 30 ASN D HD21 17 ATOM 74709 H HD22 . ASN D 1 30 ? 4.145 6.754 13.117 1.00 0.00 ? 30 ASN D HD22 17 ATOM 74710 N N . LEU D 1 31 ? 8.980 3.968 10.024 1.00 0.00 ? 31 LEU D N 17 ATOM 74711 C CA . LEU D 1 31 ? 10.245 4.008 9.286 1.00 0.00 ? 31 LEU D CA 17 ATOM 74712 C C . LEU D 1 31 ? 10.254 3.014 8.121 1.00 0.00 ? 31 LEU D C 17 ATOM 74713 O O . LEU D 1 31 ? 10.718 3.351 7.025 1.00 0.00 ? 31 LEU D O 17 ATOM 74714 C CB . LEU D 1 31 ? 11.402 3.700 10.277 1.00 0.00 ? 31 LEU D CB 17 ATOM 74715 C CG . LEU D 1 31 ? 12.792 3.667 9.575 1.00 0.00 ? 31 LEU D CG 17 ATOM 74716 C CD1 . LEU D 1 31 ? 13.203 5.080 9.103 1.00 0.00 ? 31 LEU D CD1 17 ATOM 74717 C CD2 . LEU D 1 31 ? 13.858 3.123 10.551 1.00 0.00 ? 31 LEU D CD2 17 ATOM 74718 H H . LEU D 1 31 ? 9.001 3.707 10.971 1.00 0.00 ? 31 LEU D H 17 ATOM 74719 H HA . LEU D 1 31 ? 10.385 5.007 8.897 1.00 0.00 ? 31 LEU D HA 17 ATOM 74720 H HB2 . LEU D 1 31 ? 11.410 4.455 11.050 1.00 0.00 ? 31 LEU D HB2 17 ATOM 74721 H HB3 . LEU D 1 31 ? 11.221 2.742 10.734 1.00 0.00 ? 31 LEU D HB3 17 ATOM 74722 H HG . LEU D 1 31 ? 12.748 3.016 8.716 1.00 0.00 ? 31 LEU D HG 17 ATOM 74723 H HD11 . LEU D 1 31 ? 13.116 5.780 9.918 1.00 0.00 ? 31 LEU D HD11 17 ATOM 74724 H HD12 . LEU D 1 31 ? 12.561 5.392 8.289 1.00 0.00 ? 31 LEU D HD12 17 ATOM 74725 H HD13 . LEU D 1 31 ? 14.228 5.060 8.752 1.00 0.00 ? 31 LEU D HD13 17 ATOM 74726 H HD21 . LEU D 1 31 ? 14.776 2.942 10.010 1.00 0.00 ? 31 LEU D HD21 17 ATOM 74727 H HD22 . LEU D 1 31 ? 13.511 2.202 10.989 1.00 0.00 ? 31 LEU D HD22 17 ATOM 74728 H HD23 . LEU D 1 31 ? 14.041 3.849 11.328 1.00 0.00 ? 31 LEU D HD23 17 ATOM 74729 N N . PHE D 1 32 ? 9.767 1.799 8.375 1.00 0.00 ? 32 PHE D N 17 ATOM 74730 C CA . PHE D 1 32 ? 9.765 0.749 7.354 1.00 0.00 ? 32 PHE D CA 17 ATOM 74731 C C . PHE D 1 32 ? 8.697 0.959 6.276 1.00 0.00 ? 32 PHE D C 17 ATOM 74732 O O . PHE D 1 32 ? 9.021 1.004 5.080 1.00 0.00 ? 32 PHE D O 17 ATOM 74733 C CB . PHE D 1 32 ? 9.543 -0.636 8.004 1.00 0.00 ? 32 PHE D CB 17 ATOM 74734 C CG . PHE D 1 32 ? 10.509 -0.936 9.158 1.00 0.00 ? 32 PHE D CG 17 ATOM 74735 C CD1 . PHE D 1 32 ? 11.802 -0.376 9.220 1.00 0.00 ? 32 PHE D CD1 17 ATOM 74736 C CD2 . PHE D 1 32 ? 10.083 -1.798 10.185 1.00 0.00 ? 32 PHE D CD2 17 ATOM 74737 C CE1 . PHE D 1 32 ? 12.646 -0.676 10.292 1.00 0.00 ? 32 PHE D CE1 17 ATOM 74738 C CE2 . PHE D 1 32 ? 10.932 -2.097 11.251 1.00 0.00 ? 32 PHE D CE2 17 ATOM 74739 C CZ . PHE D 1 32 ? 12.214 -1.537 11.305 1.00 0.00 ? 32 PHE D CZ 17 ATOM 74740 H H . PHE D 1 32 ? 9.438 1.589 9.272 1.00 0.00 ? 32 PHE D H 17 ATOM 74741 H HA . PHE D 1 32 ? 10.731 0.727 6.867 1.00 0.00 ? 32 PHE D HA 17 ATOM 74742 H HB2 . PHE D 1 32 ? 8.529 -0.687 8.378 1.00 0.00 ? 32 PHE D HB2 17 ATOM 74743 H HB3 . PHE D 1 32 ? 9.669 -1.402 7.247 1.00 0.00 ? 32 PHE D HB3 17 ATOM 74744 H HD1 . PHE D 1 32 ? 12.148 0.293 8.445 1.00 0.00 ? 32 PHE D HD1 17 ATOM 74745 H HD2 . PHE D 1 32 ? 9.094 -2.229 10.153 1.00 0.00 ? 32 PHE D HD2 17 ATOM 74746 H HE1 . PHE D 1 32 ? 13.638 -0.250 10.333 1.00 0.00 ? 32 PHE D HE1 17 ATOM 74747 H HE2 . PHE D 1 32 ? 10.604 -2.764 12.034 1.00 0.00 ? 32 PHE D HE2 17 ATOM 74748 H HZ . PHE D 1 32 ? 12.873 -1.774 12.127 1.00 0.00 ? 32 PHE D HZ 17 ATOM 74749 N N . ILE D 1 33 ? 7.421 1.020 6.699 1.00 0.00 ? 33 ILE D N 17 ATOM 74750 C CA . ILE D 1 33 ? 6.308 1.144 5.757 1.00 0.00 ? 33 ILE D CA 17 ATOM 74751 C C . ILE D 1 33 ? 6.358 2.457 4.962 1.00 0.00 ? 33 ILE D C 17 ATOM 74752 O O . ILE D 1 33 ? 6.184 2.420 3.748 1.00 0.00 ? 33 ILE D O 17 ATOM 74753 C CB . ILE D 1 33 ? 4.938 0.998 6.478 1.00 0.00 ? 33 ILE D CB 17 ATOM 74754 C CG1 . ILE D 1 33 ? 4.812 -0.438 7.070 1.00 0.00 ? 33 ILE D CG1 17 ATOM 74755 C CG2 . ILE D 1 33 ? 3.776 1.274 5.473 1.00 0.00 ? 33 ILE D CG2 17 ATOM 74756 C CD1 . ILE D 1 33 ? 3.467 -0.630 7.791 1.00 0.00 ? 33 ILE D CD1 17 ATOM 74757 H H . ILE D 1 33 ? 7.227 0.926 7.655 1.00 0.00 ? 33 ILE D H 17 ATOM 74758 H HA . ILE D 1 33 ? 6.397 0.333 5.047 1.00 0.00 ? 33 ILE D HA 17 ATOM 74759 H HB . ILE D 1 33 ? 4.888 1.723 7.283 1.00 0.00 ? 33 ILE D HB 17 ATOM 74760 H HG12 . ILE D 1 33 ? 4.888 -1.161 6.277 1.00 0.00 ? 33 ILE D HG12 17 ATOM 74761 H HG13 . ILE D 1 33 ? 5.613 -0.609 7.776 1.00 0.00 ? 33 ILE D HG13 17 ATOM 74762 H HG21 . ILE D 1 33 ? 3.458 2.287 5.591 1.00 0.00 ? 33 ILE D HG21 17 ATOM 74763 H HG22 . ILE D 1 33 ? 2.941 0.619 5.665 1.00 0.00 ? 33 ILE D HG22 17 ATOM 74764 H HG23 . ILE D 1 33 ? 4.113 1.128 4.463 1.00 0.00 ? 33 ILE D HG23 17 ATOM 74765 H HD11 . ILE D 1 33 ? 2.673 -0.673 7.073 1.00 0.00 ? 33 ILE D HD11 17 ATOM 74766 H HD12 . ILE D 1 33 ? 3.296 0.199 8.459 1.00 0.00 ? 33 ILE D HD12 17 ATOM 74767 H HD13 . ILE D 1 33 ? 3.497 -1.546 8.359 1.00 0.00 ? 33 ILE D HD13 17 ATOM 74768 N N . ASN D 1 34 ? 6.586 3.607 5.637 1.00 0.00 ? 34 ASN D N 17 ATOM 74769 C CA . ASN D 1 34 ? 6.615 4.903 4.915 1.00 0.00 ? 34 ASN D CA 17 ATOM 74770 C C . ASN D 1 34 ? 7.713 4.903 3.886 1.00 0.00 ? 34 ASN D C 17 ATOM 74771 O O . ASN D 1 34 ? 7.484 5.348 2.771 1.00 0.00 ? 34 ASN D O 17 ATOM 74772 C CB . ASN D 1 34 ? 6.784 6.096 5.862 1.00 0.00 ? 34 ASN D CB 17 ATOM 74773 C CG . ASN D 1 34 ? 5.542 6.252 6.743 1.00 0.00 ? 34 ASN D CG 17 ATOM 74774 O OD1 . ASN D 1 34 ? 5.623 6.246 7.969 1.00 0.00 ? 34 ASN D OD1 17 ATOM 74775 N ND2 . ASN D 1 34 ? 4.385 6.409 6.172 1.00 0.00 ? 34 ASN D ND2 17 ATOM 74776 H H . ASN D 1 34 ? 6.716 3.587 6.606 1.00 0.00 ? 34 ASN D H 17 ATOM 74777 H HA . ASN D 1 34 ? 5.676 5.015 4.400 1.00 0.00 ? 34 ASN D HA 17 ATOM 74778 H HB2 . ASN D 1 34 ? 7.660 5.964 6.475 1.00 0.00 ? 34 ASN D HB2 17 ATOM 74779 H HB3 . ASN D 1 34 ? 6.905 6.995 5.277 1.00 0.00 ? 34 ASN D HB3 17 ATOM 74780 H HD21 . ASN D 1 34 ? 4.313 6.424 5.196 1.00 0.00 ? 34 ASN D HD21 17 ATOM 74781 H HD22 . ASN D 1 34 ? 3.584 6.513 6.722 1.00 0.00 ? 34 ASN D HD22 17 ATOM 74782 N N . PHE D 1 35 ? 8.884 4.359 4.241 1.00 0.00 ? 35 PHE D N 17 ATOM 74783 C CA . PHE D 1 35 ? 10.010 4.280 3.302 1.00 0.00 ? 35 PHE D CA 17 ATOM 74784 C C . PHE D 1 35 ? 9.579 3.498 2.047 1.00 0.00 ? 35 PHE D C 17 ATOM 74785 O O . PHE D 1 35 ? 9.840 3.929 0.927 1.00 0.00 ? 35 PHE D O 17 ATOM 74786 C CB . PHE D 1 35 ? 11.210 3.612 3.994 1.00 0.00 ? 35 PHE D CB 17 ATOM 74787 C CG . PHE D 1 35 ? 12.383 3.439 3.038 1.00 0.00 ? 35 PHE D CG 17 ATOM 74788 C CD1 . PHE D 1 35 ? 12.995 4.560 2.445 1.00 0.00 ? 35 PHE D CD1 17 ATOM 74789 C CD2 . PHE D 1 35 ? 12.874 2.148 2.753 1.00 0.00 ? 35 PHE D CD2 17 ATOM 74790 C CE1 . PHE D 1 35 ? 14.084 4.389 1.581 1.00 0.00 ? 35 PHE D CE1 17 ATOM 74791 C CE2 . PHE D 1 35 ? 13.964 1.989 1.887 1.00 0.00 ? 35 PHE D CE2 17 ATOM 74792 C CZ . PHE D 1 35 ? 14.570 3.106 1.304 1.00 0.00 ? 35 PHE D CZ 17 ATOM 74793 H H . PHE D 1 35 ? 8.975 3.986 5.134 1.00 0.00 ? 35 PHE D H 17 ATOM 74794 H HA . PHE D 1 35 ? 10.279 5.283 3.003 1.00 0.00 ? 35 PHE D HA 17 ATOM 74795 H HB2 . PHE D 1 35 ? 11.520 4.230 4.822 1.00 0.00 ? 35 PHE D HB2 17 ATOM 74796 H HB3 . PHE D 1 35 ? 10.906 2.646 4.375 1.00 0.00 ? 35 PHE D HB3 17 ATOM 74797 H HD1 . PHE D 1 35 ? 12.627 5.550 2.659 1.00 0.00 ? 35 PHE D HD1 17 ATOM 74798 H HD2 . PHE D 1 35 ? 12.412 1.284 3.200 1.00 0.00 ? 35 PHE D HD2 17 ATOM 74799 H HE1 . PHE D 1 35 ? 14.545 5.256 1.131 1.00 0.00 ? 35 PHE D HE1 17 ATOM 74800 H HE2 . PHE D 1 35 ? 14.342 1.003 1.669 1.00 0.00 ? 35 PHE D HE2 17 ATOM 74801 H HZ . PHE D 1 35 ? 15.407 2.983 0.637 1.00 0.00 ? 35 PHE D HZ 17 ATOM 74802 N N . CYS D 1 36 ? 8.899 2.366 2.278 1.00 0.00 ? 36 CYS D N 17 ATOM 74803 C CA . CYS D 1 36 ? 8.408 1.509 1.188 1.00 0.00 ? 36 CYS D CA 17 ATOM 74804 C C . CYS D 1 36 ? 7.274 2.190 0.383 1.00 0.00 ? 36 CYS D C 17 ATOM 74805 O O . CYS D 1 36 ? 7.263 2.102 -0.829 1.00 0.00 ? 36 CYS D O 17 ATOM 74806 C CB . CYS D 1 36 ? 7.911 0.159 1.750 1.00 0.00 ? 36 CYS D CB 17 ATOM 74807 S SG . CYS D 1 36 ? 8.342 -1.163 0.588 1.00 0.00 ? 36 CYS D SG 17 ATOM 74808 H H . CYS D 1 36 ? 8.712 2.103 3.200 1.00 0.00 ? 36 CYS D H 17 ATOM 74809 H HA . CYS D 1 36 ? 9.227 1.312 0.522 1.00 0.00 ? 36 CYS D HA 17 ATOM 74810 H HB2 . CYS D 1 36 ? 8.389 -0.035 2.700 1.00 0.00 ? 36 CYS D HB2 17 ATOM 74811 H HB3 . CYS D 1 36 ? 6.844 0.190 1.886 1.00 0.00 ? 36 CYS D HB3 17 ATOM 74812 H HG . CYS D 1 36 ? 7.868 -1.958 0.861 1.00 0.00 ? 36 CYS D HG 17 ATOM 74813 N N . LEU D 1 37 ? 6.367 2.913 1.088 1.00 0.00 ? 37 LEU D N 17 ATOM 74814 C CA . LEU D 1 37 ? 5.260 3.633 0.431 1.00 0.00 ? 37 LEU D CA 17 ATOM 74815 C C . LEU D 1 37 ? 5.824 4.792 -0.419 1.00 0.00 ? 37 LEU D C 17 ATOM 74816 O O . LEU D 1 37 ? 5.435 4.983 -1.564 1.00 0.00 ? 37 LEU D O 17 ATOM 74817 C CB . LEU D 1 37 ? 4.313 4.248 1.484 1.00 0.00 ? 37 LEU D CB 17 ATOM 74818 C CG . LEU D 1 37 ? 3.492 3.176 2.244 1.00 0.00 ? 37 LEU D CG 17 ATOM 74819 C CD1 . LEU D 1 37 ? 2.954 3.792 3.541 1.00 0.00 ? 37 LEU D CD1 17 ATOM 74820 C CD2 . LEU D 1 37 ? 2.283 2.702 1.411 1.00 0.00 ? 37 LEU D CD2 17 ATOM 74821 H H . LEU D 1 37 ? 6.506 3.003 2.053 1.00 0.00 ? 37 LEU D H 17 ATOM 74822 H HA . LEU D 1 37 ? 4.699 2.960 -0.197 1.00 0.00 ? 37 LEU D HA 17 ATOM 74823 H HB2 . LEU D 1 37 ? 4.899 4.808 2.191 1.00 0.00 ? 37 LEU D HB2 17 ATOM 74824 H HB3 . LEU D 1 37 ? 3.631 4.920 0.986 1.00 0.00 ? 37 LEU D HB3 17 ATOM 74825 H HG . LEU D 1 37 ? 4.116 2.332 2.479 1.00 0.00 ? 37 LEU D HG 17 ATOM 74826 H HD11 . LEU D 1 37 ? 2.423 4.709 3.319 1.00 0.00 ? 37 LEU D HD11 17 ATOM 74827 H HD12 . LEU D 1 37 ? 3.782 4.017 4.199 1.00 0.00 ? 37 LEU D HD12 17 ATOM 74828 H HD13 . LEU D 1 37 ? 2.298 3.095 4.014 1.00 0.00 ? 37 LEU D HD13 17 ATOM 74829 H HD21 . LEU D 1 37 ? 1.672 3.550 1.143 1.00 0.00 ? 37 LEU D HD21 17 ATOM 74830 H HD22 . LEU D 1 37 ? 1.700 1.998 1.981 1.00 0.00 ? 37 LEU D HD22 17 ATOM 74831 H HD23 . LEU D 1 37 ? 2.639 2.221 0.506 1.00 0.00 ? 37 LEU D HD23 17 ATOM 74832 N N . ILE D 1 38 ? 6.772 5.505 0.208 1.00 0.00 ? 38 ILE D N 17 ATOM 74833 C CA . ILE D 1 38 ? 7.476 6.636 -0.405 1.00 0.00 ? 38 ILE D CA 17 ATOM 74834 C C . ILE D 1 38 ? 8.203 6.139 -1.673 1.00 0.00 ? 38 ILE D C 17 ATOM 74835 O O . ILE D 1 38 ? 8.132 6.810 -2.698 1.00 0.00 ? 38 ILE D O 17 ATOM 74836 C CB . ILE D 1 38 ? 8.445 7.306 0.611 1.00 0.00 ? 38 ILE D CB 17 ATOM 74837 C CG1 . ILE D 1 38 ? 7.623 8.080 1.685 1.00 0.00 ? 38 ILE D CG1 17 ATOM 74838 C CG2 . ILE D 1 38 ? 9.407 8.282 -0.114 1.00 0.00 ? 38 ILE D CG2 17 ATOM 74839 C CD1 . ILE D 1 38 ? 8.482 8.362 2.926 1.00 0.00 ? 38 ILE D CD1 17 ATOM 74840 H H . ILE D 1 38 ? 6.984 5.154 1.103 1.00 0.00 ? 38 ILE D H 17 ATOM 74841 H HA . ILE D 1 38 ? 6.720 7.363 -0.716 1.00 0.00 ? 38 ILE D HA 17 ATOM 74842 H HB . ILE D 1 38 ? 9.028 6.534 1.081 1.00 0.00 ? 38 ILE D HB 17 ATOM 74843 H HG12 . ILE D 1 38 ? 7.283 9.015 1.265 1.00 0.00 ? 38 ILE D HG12 17 ATOM 74844 H HG13 . ILE D 1 38 ? 6.756 7.499 1.969 1.00 0.00 ? 38 ILE D HG13 17 ATOM 74845 H HG21 . ILE D 1 38 ? 8.850 8.920 -0.785 1.00 0.00 ? 38 ILE D HG21 17 ATOM 74846 H HG22 . ILE D 1 38 ? 10.140 7.726 -0.673 1.00 0.00 ? 38 ILE D HG22 17 ATOM 74847 H HG23 . ILE D 1 38 ? 9.916 8.894 0.624 1.00 0.00 ? 38 ILE D HG23 17 ATOM 74848 H HD11 . ILE D 1 38 ? 8.986 7.452 3.240 1.00 0.00 ? 38 ILE D HD11 17 ATOM 74849 H HD12 . ILE D 1 38 ? 7.839 8.701 3.722 1.00 0.00 ? 38 ILE D HD12 17 ATOM 74850 H HD13 . ILE D 1 38 ? 9.209 9.113 2.695 1.00 0.00 ? 38 ILE D HD13 17 ATOM 74851 N N . LEU D 1 39 ? 8.829 4.956 -1.580 1.00 0.00 ? 39 LEU D N 17 ATOM 74852 C CA . LEU D 1 39 ? 9.520 4.367 -2.737 1.00 0.00 ? 39 LEU D CA 17 ATOM 74853 C C . LEU D 1 39 ? 8.508 4.091 -3.849 1.00 0.00 ? 39 LEU D C 17 ATOM 74854 O O . LEU D 1 39 ? 8.765 4.398 -5.008 1.00 0.00 ? 39 LEU D O 17 ATOM 74855 C CB . LEU D 1 39 ? 10.226 3.048 -2.338 1.00 0.00 ? 39 LEU D CB 17 ATOM 74856 C CG . LEU D 1 39 ? 11.571 3.327 -1.615 1.00 0.00 ? 39 LEU D CG 17 ATOM 74857 C CD1 . LEU D 1 39 ? 12.037 2.059 -0.871 1.00 0.00 ? 39 LEU D CD1 17 ATOM 74858 C CD2 . LEU D 1 39 ? 12.650 3.749 -2.636 1.00 0.00 ? 39 LEU D CD2 17 ATOM 74859 H H . LEU D 1 39 ? 8.793 4.455 -0.736 1.00 0.00 ? 39 LEU D H 17 ATOM 74860 H HA . LEU D 1 39 ? 10.257 5.080 -3.093 1.00 0.00 ? 39 LEU D HA 17 ATOM 74861 H HB2 . LEU D 1 39 ? 9.578 2.494 -1.679 1.00 0.00 ? 39 LEU D HB2 17 ATOM 74862 H HB3 . LEU D 1 39 ? 10.417 2.463 -3.223 1.00 0.00 ? 39 LEU D HB3 17 ATOM 74863 H HG . LEU D 1 39 ? 11.441 4.130 -0.891 1.00 0.00 ? 39 LEU D HG 17 ATOM 74864 H HD11 . LEU D 1 39 ? 11.752 1.188 -1.439 1.00 0.00 ? 39 LEU D HD11 17 ATOM 74865 H HD12 . LEU D 1 39 ? 11.560 2.020 0.101 1.00 0.00 ? 39 LEU D HD12 17 ATOM 74866 H HD13 . LEU D 1 39 ? 13.101 2.085 -0.745 1.00 0.00 ? 39 LEU D HD13 17 ATOM 74867 H HD21 . LEU D 1 39 ? 12.703 3.028 -3.440 1.00 0.00 ? 39 LEU D HD21 17 ATOM 74868 H HD22 . LEU D 1 39 ? 13.611 3.800 -2.140 1.00 0.00 ? 39 LEU D HD22 17 ATOM 74869 H HD23 . LEU D 1 39 ? 12.419 4.726 -3.041 1.00 0.00 ? 39 LEU D HD23 17 ATOM 74870 N N . ILE D 1 40 ? 7.331 3.522 -3.481 1.00 0.00 ? 40 ILE D N 17 ATOM 74871 C CA . ILE D 1 40 ? 6.260 3.208 -4.446 1.00 0.00 ? 40 ILE D CA 17 ATOM 74872 C C . ILE D 1 40 ? 5.731 4.512 -5.053 1.00 0.00 ? 40 ILE D C 17 ATOM 74873 O O . ILE D 1 40 ? 5.520 4.571 -6.259 1.00 0.00 ? 40 ILE D O 17 ATOM 74874 C CB . ILE D 1 40 ? 5.094 2.415 -3.773 1.00 0.00 ? 40 ILE D CB 17 ATOM 74875 C CG1 . ILE D 1 40 ? 5.654 1.110 -3.075 1.00 0.00 ? 40 ILE D CG1 17 ATOM 74876 C CG2 . ILE D 1 40 ? 3.974 2.118 -4.820 1.00 0.00 ? 40 ILE D CG2 17 ATOM 74877 C CD1 . ILE D 1 40 ? 5.473 -0.167 -3.898 1.00 0.00 ? 40 ILE D CD1 17 ATOM 74878 H H . ILE D 1 40 ? 7.191 3.292 -2.538 1.00 0.00 ? 40 ILE D H 17 ATOM 74879 H HA . ILE D 1 40 ? 6.680 2.601 -5.234 1.00 0.00 ? 40 ILE D HA 17 ATOM 74880 H HB . ILE D 1 40 ? 4.668 3.047 -3.014 1.00 0.00 ? 40 ILE D HB 17 ATOM 74881 H HG12 . ILE D 1 40 ? 6.706 1.230 -2.899 1.00 0.00 ? 40 ILE D HG12 17 ATOM 74882 H HG13 . ILE D 1 40 ? 5.157 0.986 -2.116 1.00 0.00 ? 40 ILE D HG13 17 ATOM 74883 H HG21 . ILE D 1 40 ? 3.299 2.952 -4.864 1.00 0.00 ? 40 ILE D HG21 17 ATOM 74884 H HG22 . ILE D 1 40 ? 3.423 1.235 -4.538 1.00 0.00 ? 40 ILE D HG22 17 ATOM 74885 H HG23 . ILE D 1 40 ? 4.415 1.966 -5.791 1.00 0.00 ? 40 ILE D HG23 17 ATOM 74886 H HD11 . ILE D 1 40 ? 6.128 -0.123 -4.752 1.00 0.00 ? 40 ILE D HD11 17 ATOM 74887 H HD12 . ILE D 1 40 ? 4.449 -0.249 -4.226 1.00 0.00 ? 40 ILE D HD12 17 ATOM 74888 H HD13 . ILE D 1 40 ? 5.718 -1.021 -3.298 1.00 0.00 ? 40 ILE D HD13 17 ATOM 74889 N N . CYS D 1 41 ? 5.529 5.545 -4.203 1.00 0.00 ? 41 CYS D N 17 ATOM 74890 C CA . CYS D 1 41 ? 5.032 6.850 -4.660 1.00 0.00 ? 41 CYS D CA 17 ATOM 74891 C C . CYS D 1 41 ? 5.981 7.411 -5.707 1.00 0.00 ? 41 CYS D C 17 ATOM 74892 O O . CYS D 1 41 ? 5.555 7.820 -6.795 1.00 0.00 ? 41 CYS D O 17 ATOM 74893 C CB . CYS D 1 41 ? 4.949 7.848 -3.482 1.00 0.00 ? 41 CYS D CB 17 ATOM 74894 S SG . CYS D 1 41 ? 3.781 7.258 -2.232 1.00 0.00 ? 41 CYS D SG 17 ATOM 74895 H H . CYS D 1 41 ? 5.733 5.419 -3.257 1.00 0.00 ? 41 CYS D H 17 ATOM 74896 H HA . CYS D 1 41 ? 4.048 6.722 -5.093 1.00 0.00 ? 41 CYS D HA 17 ATOM 74897 H HB2 . CYS D 1 41 ? 5.915 7.956 -3.026 1.00 0.00 ? 41 CYS D HB2 17 ATOM 74898 H HB3 . CYS D 1 41 ? 4.611 8.807 -3.846 1.00 0.00 ? 41 CYS D HB3 17 ATOM 74899 H HG . CYS D 1 41 ? 3.850 6.300 -2.200 1.00 0.00 ? 41 CYS D HG 17 ATOM 74900 N N . LEU D 1 42 ? 7.279 7.391 -5.373 1.00 0.00 ? 42 LEU D N 17 ATOM 74901 C CA . LEU D 1 42 ? 8.338 7.871 -6.266 1.00 0.00 ? 42 LEU D CA 17 ATOM 74902 C C . LEU D 1 42 ? 8.384 7.033 -7.543 1.00 0.00 ? 42 LEU D C 17 ATOM 74903 O O . LEU D 1 42 ? 8.545 7.575 -8.630 1.00 0.00 ? 42 LEU D O 17 ATOM 74904 C CB . LEU D 1 42 ? 9.696 7.790 -5.535 1.00 0.00 ? 42 LEU D CB 17 ATOM 74905 C CG . LEU D 1 42 ? 9.790 8.864 -4.414 1.00 0.00 ? 42 LEU D CG 17 ATOM 74906 C CD1 . LEU D 1 42 ? 10.961 8.531 -3.473 1.00 0.00 ? 42 LEU D CD1 17 ATOM 74907 C CD2 . LEU D 1 42 ? 10.011 10.275 -5.018 1.00 0.00 ? 42 LEU D CD2 17 ATOM 74908 H H . LEU D 1 42 ? 7.528 7.029 -4.500 1.00 0.00 ? 42 LEU D H 17 ATOM 74909 H HA . LEU D 1 42 ? 8.133 8.900 -6.526 1.00 0.00 ? 42 LEU D HA 17 ATOM 74910 H HB2 . LEU D 1 42 ? 9.811 6.807 -5.097 1.00 0.00 ? 42 LEU D HB2 17 ATOM 74911 H HB3 . LEU D 1 42 ? 10.495 7.955 -6.246 1.00 0.00 ? 42 LEU D HB3 17 ATOM 74912 H HG . LEU D 1 42 ? 8.869 8.865 -3.839 1.00 0.00 ? 42 LEU D HG 17 ATOM 74913 H HD11 . LEU D 1 42 ? 11.892 8.541 -4.022 1.00 0.00 ? 42 LEU D HD11 17 ATOM 74914 H HD12 . LEU D 1 42 ? 10.812 7.542 -3.046 1.00 0.00 ? 42 LEU D HD12 17 ATOM 74915 H HD13 . LEU D 1 42 ? 11.007 9.253 -2.672 1.00 0.00 ? 42 LEU D HD13 17 ATOM 74916 H HD21 . LEU D 1 42 ? 9.111 10.590 -5.531 1.00 0.00 ? 42 LEU D HD21 17 ATOM 74917 H HD22 . LEU D 1 42 ? 10.831 10.247 -5.719 1.00 0.00 ? 42 LEU D HD22 17 ATOM 74918 H HD23 . LEU D 1 42 ? 10.232 10.975 -4.229 1.00 0.00 ? 42 LEU D HD23 17 ATOM 74919 N N . LEU D 1 43 ? 8.215 5.706 -7.396 1.00 0.00 ? 43 LEU D N 17 ATOM 74920 C CA . LEU D 1 43 ? 8.211 4.813 -8.554 1.00 0.00 ? 43 LEU D CA 17 ATOM 74921 C C . LEU D 1 43 ? 7.009 5.152 -9.443 1.00 0.00 ? 43 LEU D C 17 ATOM 74922 O O . LEU D 1 43 ? 7.177 5.356 -10.648 1.00 0.00 ? 43 LEU D O 17 ATOM 74923 C CB . LEU D 1 43 ? 8.238 3.334 -8.077 1.00 0.00 ? 43 LEU D CB 17 ATOM 74924 C CG . LEU D 1 43 ? 8.733 2.348 -9.183 1.00 0.00 ? 43 LEU D CG 17 ATOM 74925 C CD1 . LEU D 1 43 ? 10.039 2.843 -9.875 1.00 0.00 ? 43 LEU D CD1 17 ATOM 74926 C CD2 . LEU D 1 43 ? 9.010 0.966 -8.543 1.00 0.00 ? 43 LEU D CD2 17 ATOM 74927 H H . LEU D 1 43 ? 8.065 5.320 -6.499 1.00 0.00 ? 43 LEU D H 17 ATOM 74928 H HA . LEU D 1 43 ? 9.114 5.018 -9.115 1.00 0.00 ? 43 LEU D HA 17 ATOM 74929 H HB2 . LEU D 1 43 ? 8.906 3.259 -7.228 1.00 0.00 ? 43 LEU D HB2 17 ATOM 74930 H HB3 . LEU D 1 43 ? 7.244 3.047 -7.766 1.00 0.00 ? 43 LEU D HB3 17 ATOM 74931 H HG . LEU D 1 43 ? 7.959 2.243 -9.923 1.00 0.00 ? 43 LEU D HG 17 ATOM 74932 H HD11 . LEU D 1 43 ? 9.800 3.616 -10.593 1.00 0.00 ? 43 LEU D HD11 17 ATOM 74933 H HD12 . LEU D 1 43 ? 10.520 2.023 -10.386 1.00 0.00 ? 43 LEU D HD12 17 ATOM 74934 H HD13 . LEU D 1 43 ? 10.715 3.244 -9.134 1.00 0.00 ? 43 LEU D HD13 17 ATOM 74935 H HD21 . LEU D 1 43 ? 9.039 0.211 -9.306 1.00 0.00 ? 43 LEU D HD21 17 ATOM 74936 H HD22 . LEU D 1 43 ? 8.230 0.731 -7.835 1.00 0.00 ? 43 LEU D HD22 17 ATOM 74937 H HD23 . LEU D 1 43 ? 9.962 0.989 -8.027 1.00 0.00 ? 43 LEU D HD23 17 ATOM 74938 N N . LEU D 1 44 ? 5.789 5.223 -8.846 1.00 0.00 ? 44 LEU D N 17 ATOM 74939 C CA . LEU D 1 44 ? 4.556 5.564 -9.586 1.00 0.00 ? 44 LEU D CA 17 ATOM 74940 C C . LEU D 1 44 ? 4.742 6.870 -10.357 1.00 0.00 ? 44 LEU D C 17 ATOM 74941 O O . LEU D 1 44 ? 4.246 6.999 -11.471 1.00 0.00 ? 44 LEU D O 17 ATOM 74942 C CB . LEU D 1 44 ? 3.379 5.760 -8.601 1.00 0.00 ? 44 LEU D CB 17 ATOM 74943 C CG . LEU D 1 44 ? 2.723 4.410 -8.188 1.00 0.00 ? 44 LEU D CG 17 ATOM 74944 C CD1 . LEU D 1 44 ? 2.206 4.521 -6.748 1.00 0.00 ? 44 LEU D CD1 17 ATOM 74945 C CD2 . LEU D 1 44 ? 1.534 4.085 -9.131 1.00 0.00 ? 44 LEU D CD2 17 ATOM 74946 H H . LEU D 1 44 ? 5.691 4.981 -7.896 1.00 0.00 ? 44 LEU D H 17 ATOM 74947 H HA . LEU D 1 44 ? 4.326 4.771 -10.275 1.00 0.00 ? 44 LEU D HA 17 ATOM 74948 H HB2 . LEU D 1 44 ? 3.740 6.267 -7.715 1.00 0.00 ? 44 LEU D HB2 17 ATOM 74949 H HB3 . LEU D 1 44 ? 2.630 6.378 -9.069 1.00 0.00 ? 44 LEU D HB3 17 ATOM 74950 H HG . LEU D 1 44 ? 3.457 3.608 -8.247 1.00 0.00 ? 44 LEU D HG 17 ATOM 74951 H HD11 . LEU D 1 44 ? 1.479 5.317 -6.698 1.00 0.00 ? 44 LEU D HD11 17 ATOM 74952 H HD12 . LEU D 1 44 ? 3.023 4.744 -6.083 1.00 0.00 ? 44 LEU D HD12 17 ATOM 74953 H HD13 . LEU D 1 44 ? 1.746 3.592 -6.459 1.00 0.00 ? 44 LEU D HD13 17 ATOM 74954 H HD21 . LEU D 1 44 ? 1.900 3.886 -10.128 1.00 0.00 ? 44 LEU D HD21 17 ATOM 74955 H HD22 . LEU D 1 44 ? 0.850 4.922 -9.164 1.00 0.00 ? 44 LEU D HD22 17 ATOM 74956 H HD23 . LEU D 1 44 ? 1.008 3.213 -8.766 1.00 0.00 ? 44 LEU D HD23 17 ATOM 74957 N N . ILE D 1 45 ? 5.480 7.830 -9.762 1.00 0.00 ? 45 ILE D N 17 ATOM 74958 C CA . ILE D 1 45 ? 5.750 9.119 -10.424 1.00 0.00 ? 45 ILE D CA 17 ATOM 74959 C C . ILE D 1 45 ? 6.538 8.847 -11.715 1.00 0.00 ? 45 ILE D C 17 ATOM 74960 O O . ILE D 1 45 ? 6.235 9.426 -12.749 1.00 0.00 ? 45 ILE D O 17 ATOM 74961 C CB . ILE D 1 45 ? 6.502 10.093 -9.470 1.00 0.00 ? 45 ILE D CB 17 ATOM 74962 C CG1 . ILE D 1 45 ? 5.532 10.562 -8.344 1.00 0.00 ? 45 ILE D CG1 17 ATOM 74963 C CG2 . ILE D 1 45 ? 7.027 11.332 -10.251 1.00 0.00 ? 45 ILE D CG2 17 ATOM 74964 C CD1 . ILE D 1 45 ? 6.305 11.098 -7.122 1.00 0.00 ? 45 ILE D CD1 17 ATOM 74965 H H . ILE D 1 45 ? 5.868 7.661 -8.878 1.00 0.00 ? 45 ILE D H 17 ATOM 74966 H HA . ILE D 1 45 ? 4.802 9.564 -10.696 1.00 0.00 ? 45 ILE D HA 17 ATOM 74967 H HB . ILE D 1 45 ? 7.338 9.581 -9.030 1.00 0.00 ? 45 ILE D HB 17 ATOM 74968 H HG12 . ILE D 1 45 ? 4.901 11.351 -8.729 1.00 0.00 ? 45 ILE D HG12 17 ATOM 74969 H HG13 . ILE D 1 45 ? 4.908 9.741 -8.040 1.00 0.00 ? 45 ILE D HG13 17 ATOM 74970 H HG21 . ILE D 1 45 ? 6.234 11.746 -10.857 1.00 0.00 ? 45 ILE D HG21 17 ATOM 74971 H HG22 . ILE D 1 45 ? 7.850 11.040 -10.885 1.00 0.00 ? 45 ILE D HG22 17 ATOM 74972 H HG23 . ILE D 1 45 ? 7.370 12.082 -9.549 1.00 0.00 ? 45 ILE D HG23 17 ATOM 74973 H HD11 . ILE D 1 45 ? 5.848 12.015 -6.783 1.00 0.00 ? 45 ILE D HD11 17 ATOM 74974 H HD12 . ILE D 1 45 ? 7.334 11.281 -7.381 1.00 0.00 ? 45 ILE D HD12 17 ATOM 74975 H HD13 . ILE D 1 45 ? 6.260 10.367 -6.325 1.00 0.00 ? 45 ILE D HD13 17 ATOM 74976 N N . CYS D 1 46 ? 7.524 7.932 -11.648 1.00 0.00 ? 46 CYS D N 17 ATOM 74977 C CA . CYS D 1 46 ? 8.312 7.560 -12.832 1.00 0.00 ? 46 CYS D CA 17 ATOM 74978 C C . CYS D 1 46 ? 7.382 6.926 -13.889 1.00 0.00 ? 46 CYS D C 17 ATOM 74979 O O . CYS D 1 46 ? 7.514 7.210 -15.082 1.00 0.00 ? 46 CYS D O 17 ATOM 74980 C CB . CYS D 1 46 ? 9.434 6.574 -12.459 1.00 0.00 ? 46 CYS D CB 17 ATOM 74981 S SG . CYS D 1 46 ? 10.450 7.275 -11.142 1.00 0.00 ? 46 CYS D SG 17 ATOM 74982 H H . CYS D 1 46 ? 7.699 7.477 -10.794 1.00 0.00 ? 46 CYS D H 17 ATOM 74983 H HA . CYS D 1 46 ? 8.763 8.453 -13.249 1.00 0.00 ? 46 CYS D HA 17 ATOM 74984 H HB2 . CYS D 1 46 ? 9.006 5.640 -12.129 1.00 0.00 ? 46 CYS D HB2 17 ATOM 74985 H HB3 . CYS D 1 46 ? 10.050 6.391 -13.324 1.00 0.00 ? 46 CYS D HB3 17 ATOM 74986 H HG . CYS D 1 46 ? 9.860 7.588 -10.445 1.00 0.00 ? 46 CYS D HG 17 ATOM 74987 N N . ILE D 1 47 ? 6.425 6.096 -13.417 1.00 0.00 ? 47 ILE D N 17 ATOM 74988 C CA . ILE D 1 47 ? 5.443 5.433 -14.303 1.00 0.00 ? 47 ILE D CA 17 ATOM 74989 C C . ILE D 1 47 ? 4.571 6.512 -14.962 1.00 0.00 ? 47 ILE D C 17 ATOM 74990 O O . ILE D 1 47 ? 4.312 6.469 -16.155 1.00 0.00 ? 47 ILE D O 17 ATOM 74991 C CB . ILE D 1 47 ? 4.549 4.446 -13.482 1.00 0.00 ? 47 ILE D CB 17 ATOM 74992 C CG1 . ILE D 1 47 ? 5.437 3.315 -12.910 1.00 0.00 ? 47 ILE D CG1 17 ATOM 74993 C CG2 . ILE D 1 47 ? 3.441 3.827 -14.376 1.00 0.00 ? 47 ILE D CG2 17 ATOM 74994 C CD1 . ILE D 1 47 ? 4.680 2.437 -11.891 1.00 0.00 ? 47 ILE D CD1 17 ATOM 74995 H H . ILE D 1 47 ? 6.368 5.942 -12.450 1.00 0.00 ? 47 ILE D H 17 ATOM 74996 H HA . ILE D 1 47 ? 5.968 4.886 -15.071 1.00 0.00 ? 47 ILE D HA 17 ATOM 74997 H HB . ILE D 1 47 ? 4.078 4.975 -12.673 1.00 0.00 ? 47 ILE D HB 17 ATOM 74998 H HG12 . ILE D 1 47 ? 5.788 2.690 -13.720 1.00 0.00 ? 47 ILE D HG12 17 ATOM 74999 H HG13 . ILE D 1 47 ? 6.272 3.763 -12.421 1.00 0.00 ? 47 ILE D HG13 17 ATOM 75000 H HG21 . ILE D 1 47 ? 2.738 4.594 -14.666 1.00 0.00 ? 47 ILE D HG21 17 ATOM 75001 H HG22 . ILE D 1 47 ? 2.918 3.056 -13.830 1.00 0.00 ? 47 ILE D HG22 17 ATOM 75002 H HG23 . ILE D 1 47 ? 3.890 3.399 -15.258 1.00 0.00 ? 47 ILE D HG23 17 ATOM 75003 H HD11 . ILE D 1 47 ? 4.387 1.509 -12.363 1.00 0.00 ? 47 ILE D HD11 17 ATOM 75004 H HD12 . ILE D 1 47 ? 3.797 2.950 -11.539 1.00 0.00 ? 47 ILE D HD12 17 ATOM 75005 H HD13 . ILE D 1 47 ? 5.328 2.224 -11.055 1.00 0.00 ? 47 ILE D HD13 17 ATOM 75006 N N . ILE D 1 48 ? 4.156 7.483 -14.134 1.00 0.00 ? 48 ILE D N 17 ATOM 75007 C CA . ILE D 1 48 ? 3.330 8.619 -14.552 1.00 0.00 ? 48 ILE D CA 17 ATOM 75008 C C . ILE D 1 48 ? 4.081 9.479 -15.569 1.00 0.00 ? 48 ILE D C 17 ATOM 75009 O O . ILE D 1 48 ? 3.503 9.877 -16.571 1.00 0.00 ? 48 ILE D O 17 ATOM 75010 C CB . ILE D 1 48 ? 2.953 9.434 -13.276 1.00 0.00 ? 48 ILE D CB 17 ATOM 75011 C CG1 . ILE D 1 48 ? 1.906 8.634 -12.440 1.00 0.00 ? 48 ILE D CG1 17 ATOM 75012 C CG2 . ILE D 1 48 ? 2.480 10.878 -13.590 1.00 0.00 ? 48 ILE D CG2 17 ATOM 75013 C CD1 . ILE D 1 48 ? 0.443 8.988 -12.791 1.00 0.00 ? 48 ILE D CD1 17 ATOM 75014 H H . ILE D 1 48 ? 4.436 7.433 -13.191 1.00 0.00 ? 48 ILE D H 17 ATOM 75015 H HA . ILE D 1 48 ? 2.425 8.244 -15.006 1.00 0.00 ? 48 ILE D HA 17 ATOM 75016 H HB . ILE D 1 48 ? 3.847 9.518 -12.677 1.00 0.00 ? 48 ILE D HB 17 ATOM 75017 H HG12 . ILE D 1 48 ? 2.043 7.572 -12.605 1.00 0.00 ? 48 ILE D HG12 17 ATOM 75018 H HG13 . ILE D 1 48 ? 2.076 8.835 -11.408 1.00 0.00 ? 48 ILE D HG13 17 ATOM 75019 H HG21 . ILE D 1 48 ? 1.754 10.863 -14.390 1.00 0.00 ? 48 ILE D HG21 17 ATOM 75020 H HG22 . ILE D 1 48 ? 3.330 11.480 -13.890 1.00 0.00 ? 48 ILE D HG22 17 ATOM 75021 H HG23 . ILE D 1 48 ? 2.040 11.311 -12.707 1.00 0.00 ? 48 ILE D HG23 17 ATOM 75022 H HD11 . ILE D 1 48 ? 0.304 10.056 -12.793 1.00 0.00 ? 48 ILE D HD11 17 ATOM 75023 H HD12 . ILE D 1 48 ? -0.203 8.557 -12.057 1.00 0.00 ? 48 ILE D HD12 17 ATOM 75024 H HD13 . ILE D 1 48 ? 0.198 8.591 -13.766 1.00 0.00 ? 48 ILE D HD13 17 ATOM 75025 N N . VAL D 1 49 ? 5.361 9.738 -15.290 1.00 0.00 ? 49 VAL D N 17 ATOM 75026 C CA . VAL D 1 49 ? 6.213 10.547 -16.174 1.00 0.00 ? 49 VAL D CA 17 ATOM 75027 C C . VAL D 1 49 ? 6.365 9.849 -17.527 1.00 0.00 ? 49 VAL D C 17 ATOM 75028 O O . VAL D 1 49 ? 6.211 10.486 -18.574 1.00 0.00 ? 49 VAL D O 17 ATOM 75029 C CB . VAL D 1 49 ? 7.594 10.784 -15.492 1.00 0.00 ? 49 VAL D CB 17 ATOM 75030 C CG1 . VAL D 1 49 ? 8.625 11.375 -16.490 1.00 0.00 ? 49 VAL D CG1 17 ATOM 75031 C CG2 . VAL D 1 49 ? 7.441 11.760 -14.299 1.00 0.00 ? 49 VAL D CG2 17 ATOM 75032 H H . VAL D 1 49 ? 5.749 9.373 -14.471 1.00 0.00 ? 49 VAL D H 17 ATOM 75033 H HA . VAL D 1 49 ? 5.736 11.513 -16.328 1.00 0.00 ? 49 VAL D HA 17 ATOM 75034 H HB . VAL D 1 49 ? 7.974 9.838 -15.125 1.00 0.00 ? 49 VAL D HB 17 ATOM 75035 H HG11 . VAL D 1 49 ? 8.913 10.618 -17.206 1.00 0.00 ? 49 VAL D HG11 17 ATOM 75036 H HG12 . VAL D 1 49 ? 9.502 11.708 -15.956 1.00 0.00 ? 49 VAL D HG12 17 ATOM 75037 H HG13 . VAL D 1 49 ? 8.184 12.215 -17.013 1.00 0.00 ? 49 VAL D HG13 17 ATOM 75038 H HG21 . VAL D 1 49 ? 7.527 12.781 -14.646 1.00 0.00 ? 49 VAL D HG21 17 ATOM 75039 H HG22 . VAL D 1 49 ? 8.216 11.567 -13.572 1.00 0.00 ? 49 VAL D HG22 17 ATOM 75040 H HG23 . VAL D 1 49 ? 6.474 11.626 -13.829 1.00 0.00 ? 49 VAL D HG23 17 ATOM 75041 N N . MET D 1 50 ? 6.653 8.536 -17.484 1.00 0.00 ? 50 MET D N 17 ATOM 75042 C CA . MET D 1 50 ? 6.813 7.741 -18.702 1.00 0.00 ? 50 MET D CA 17 ATOM 75043 C C . MET D 1 50 ? 5.485 7.708 -19.471 1.00 0.00 ? 50 MET D C 17 ATOM 75044 O O . MET D 1 50 ? 5.451 7.988 -20.675 1.00 0.00 ? 50 MET D O 17 ATOM 75045 C CB . MET D 1 50 ? 7.237 6.303 -18.329 1.00 0.00 ? 50 MET D CB 17 ATOM 75046 C CG . MET D 1 50 ? 8.727 6.264 -17.926 1.00 0.00 ? 50 MET D CG 17 ATOM 75047 S SD . MET D 1 50 ? 9.782 6.544 -19.381 1.00 0.00 ? 50 MET D SD 17 ATOM 75048 C CE . MET D 1 50 ? 9.790 4.855 -20.042 1.00 0.00 ? 50 MET D CE 17 ATOM 75049 H H . MET D 1 50 ? 6.745 8.099 -16.615 1.00 0.00 ? 50 MET D H 17 ATOM 75050 H HA . MET D 1 50 ? 7.570 8.186 -19.324 1.00 0.00 ? 50 MET D HA 17 ATOM 75051 H HB2 . MET D 1 50 ? 6.635 5.949 -17.504 1.00 0.00 ? 50 MET D HB2 17 ATOM 75052 H HB3 . MET D 1 50 ? 7.083 5.654 -19.179 1.00 0.00 ? 50 MET D HB3 17 ATOM 75053 H HG2 . MET D 1 50 ? 8.924 7.031 -17.197 1.00 0.00 ? 50 MET D HG2 17 ATOM 75054 H HG3 . MET D 1 50 ? 8.956 5.297 -17.494 1.00 0.00 ? 50 MET D HG3 17 ATOM 75055 H HE1 . MET D 1 50 ? 10.121 4.170 -19.274 1.00 0.00 ? 50 MET D HE1 17 ATOM 75056 H HE2 . MET D 1 50 ? 10.462 4.798 -20.883 1.00 0.00 ? 50 MET D HE2 17 ATOM 75057 H HE3 . MET D 1 50 ? 8.793 4.587 -20.364 1.00 0.00 ? 50 MET D HE3 17 ATOM 75058 N N . LEU D 1 51 ? 4.397 7.360 -18.758 1.00 0.00 ? 51 LEU D N 17 ATOM 75059 C CA . LEU D 1 51 ? 3.049 7.271 -19.326 1.00 0.00 ? 51 LEU D CA 17 ATOM 75060 C C . LEU D 1 51 ? 2.633 8.614 -19.931 1.00 0.00 ? 51 LEU D C 17 ATOM 75061 O O . LEU D 1 51 ? 2.071 8.659 -21.031 1.00 0.00 ? 51 LEU D O 17 ATOM 75062 C CB . LEU D 1 51 ? 2.085 6.848 -18.183 1.00 0.00 ? 51 LEU D CB 17 ATOM 75063 C CG . LEU D 1 51 ? 0.603 6.747 -18.662 1.00 0.00 ? 51 LEU D CG 17 ATOM 75064 C CD1 . LEU D 1 51 ? -0.096 5.536 -18.000 1.00 0.00 ? 51 LEU D CD1 17 ATOM 75065 C CD2 . LEU D 1 51 ? -0.168 8.033 -18.281 1.00 0.00 ? 51 LEU D CD2 17 ATOM 75066 H H . LEU D 1 51 ? 4.511 7.127 -17.809 1.00 0.00 ? 51 LEU D H 17 ATOM 75067 H HA . LEU D 1 51 ? 3.036 6.513 -20.090 1.00 0.00 ? 51 LEU D HA 17 ATOM 75068 H HB2 . LEU D 1 51 ? 2.399 5.882 -17.809 1.00 0.00 ? 51 LEU D HB2 17 ATOM 75069 H HB3 . LEU D 1 51 ? 2.155 7.569 -17.379 1.00 0.00 ? 51 LEU D HB3 17 ATOM 75070 H HG . LEU D 1 51 ? 0.581 6.624 -19.736 1.00 0.00 ? 51 LEU D HG 17 ATOM 75071 H HD11 . LEU D 1 51 ? 0.403 4.624 -18.309 1.00 0.00 ? 51 LEU D HD11 17 ATOM 75072 H HD12 . LEU D 1 51 ? -1.127 5.500 -18.319 1.00 0.00 ? 51 LEU D HD12 17 ATOM 75073 H HD13 . LEU D 1 51 ? -0.051 5.628 -16.928 1.00 0.00 ? 51 LEU D HD13 17 ATOM 75074 H HD21 . LEU D 1 51 ? -1.151 7.995 -18.709 1.00 0.00 ? 51 LEU D HD21 17 ATOM 75075 H HD22 . LEU D 1 51 ? 0.351 8.898 -18.661 1.00 0.00 ? 51 LEU D HD22 17 ATOM 75076 H HD23 . LEU D 1 51 ? -0.242 8.109 -17.204 1.00 0.00 ? 51 LEU D HD23 17 ATOM 75077 N N . LEU D 1 52 ? 2.941 9.699 -19.212 1.00 0.00 ? 52 LEU D N 17 ATOM 75078 C CA . LEU D 1 52 ? 2.637 11.054 -19.673 1.00 0.00 ? 52 LEU D CA 17 ATOM 75079 C C . LEU D 1 52 ? 3.496 11.388 -20.910 1.00 0.00 ? 52 LEU D C 17 ATOM 75080 O O . LEU D 1 52 ? 2.960 11.963 -21.838 1.00 0.00 ? 52 LEU D O 17 ATOM 75081 C CB . LEU D 1 52 ? 2.909 12.070 -18.525 1.00 0.00 ? 52 LEU D CB 17 ATOM 75082 C CG . LEU D 1 52 ? 2.579 13.530 -18.943 1.00 0.00 ? 52 LEU D CG 17 ATOM 75083 C CD1 . LEU D 1 52 ? 1.082 13.683 -19.314 1.00 0.00 ? 52 LEU D CD1 17 ATOM 75084 C CD2 . LEU D 1 52 ? 2.924 14.483 -17.781 1.00 0.00 ? 52 LEU D CD2 17 ATOM 75085 O OXT . LEU D 1 52 ? 4.670 11.049 -20.913 1.00 0.00 ? 52 LEU D OXT 17 ATOM 75086 H H . LEU D 1 52 ? 3.410 9.583 -18.355 1.00 0.00 ? 52 LEU D H 17 ATOM 75087 H HA . LEU D 1 52 ? 1.591 11.095 -19.934 1.00 0.00 ? 52 LEU D HA 17 ATOM 75088 H HB2 . LEU D 1 52 ? 2.297 11.801 -17.674 1.00 0.00 ? 52 LEU D HB2 17 ATOM 75089 H HB3 . LEU D 1 52 ? 3.949 12.006 -18.241 1.00 0.00 ? 52 LEU D HB3 17 ATOM 75090 H HG . LEU D 1 52 ? 3.178 13.800 -19.803 1.00 0.00 ? 52 LEU D HG 17 ATOM 75091 H HD11 . LEU D 1 52 ? 0.907 13.258 -20.291 1.00 0.00 ? 52 LEU D HD11 17 ATOM 75092 H HD12 . LEU D 1 52 ? 0.821 14.730 -19.331 1.00 0.00 ? 52 LEU D HD12 17 ATOM 75093 H HD13 . LEU D 1 52 ? 0.471 13.171 -18.585 1.00 0.00 ? 52 LEU D HD13 17 ATOM 75094 H HD21 . LEU D 1 52 ? 3.974 14.398 -17.543 1.00 0.00 ? 52 LEU D HD21 17 ATOM 75095 H HD22 . LEU D 1 52 ? 2.337 14.223 -16.909 1.00 0.00 ? 52 LEU D HD22 17 ATOM 75096 H HD23 . LEU D 1 52 ? 2.702 15.499 -18.071 1.00 0.00 ? 52 LEU D HD23 17 ATOM 75097 N N . MET E 1 1 ? 17.867 47.617 12.691 1.00 0.00 ? 1 MET E N 17 ATOM 75098 C CA . MET E 1 1 ? 17.174 46.353 12.304 1.00 0.00 ? 1 MET E CA 17 ATOM 75099 C C . MET E 1 1 ? 16.230 45.906 13.434 1.00 0.00 ? 1 MET E C 17 ATOM 75100 O O . MET E 1 1 ? 15.855 44.735 13.508 1.00 0.00 ? 1 MET E O 17 ATOM 75101 C CB . MET E 1 1 ? 18.235 45.263 12.002 1.00 0.00 ? 1 MET E CB 17 ATOM 75102 C CG . MET E 1 1 ? 19.007 45.612 10.717 1.00 0.00 ? 1 MET E CG 17 ATOM 75103 S SD . MET E 1 1 ? 20.213 44.303 10.367 1.00 0.00 ? 1 MET E SD 17 ATOM 75104 C CE . MET E 1 1 ? 21.113 45.143 9.039 1.00 0.00 ? 1 MET E CE 17 ATOM 75105 H H1 . MET E 1 1 ? 17.164 48.316 13.004 1.00 0.00 ? 1 MET E H1 17 ATOM 75106 H H2 . MET E 1 1 ? 18.385 47.993 11.872 1.00 0.00 ? 1 MET E H2 17 ATOM 75107 H H3 . MET E 1 1 ? 18.532 47.424 13.467 1.00 0.00 ? 1 MET E H3 17 ATOM 75108 H HA . MET E 1 1 ? 16.585 46.535 11.414 1.00 0.00 ? 1 MET E HA 17 ATOM 75109 H HB2 . MET E 1 1 ? 18.927 45.196 12.828 1.00 0.00 ? 1 MET E HB2 17 ATOM 75110 H HB3 . MET E 1 1 ? 17.747 44.308 11.871 1.00 0.00 ? 1 MET E HB3 17 ATOM 75111 H HG2 . MET E 1 1 ? 18.317 45.694 9.888 1.00 0.00 ? 1 MET E HG2 17 ATOM 75112 H HG3 . MET E 1 1 ? 19.524 46.552 10.849 1.00 0.00 ? 1 MET E HG3 17 ATOM 75113 H HE1 . MET E 1 1 ? 21.881 44.486 8.656 1.00 0.00 ? 1 MET E HE1 17 ATOM 75114 H HE2 . MET E 1 1 ? 21.571 46.042 9.425 1.00 0.00 ? 1 MET E HE2 17 ATOM 75115 H HE3 . MET E 1 1 ? 20.426 45.403 8.246 1.00 0.00 ? 1 MET E HE3 17 ATOM 75116 N N . GLU E 1 2 ? 15.832 46.862 14.296 1.00 0.00 ? 2 GLU E N 17 ATOM 75117 C CA . GLU E 1 2 ? 14.913 46.582 15.417 1.00 0.00 ? 2 GLU E CA 17 ATOM 75118 C C . GLU E 1 2 ? 13.586 46.040 14.880 1.00 0.00 ? 2 GLU E C 17 ATOM 75119 O O . GLU E 1 2 ? 12.988 45.135 15.468 1.00 0.00 ? 2 GLU E O 17 ATOM 75120 C CB . GLU E 1 2 ? 14.660 47.869 16.222 1.00 0.00 ? 2 GLU E CB 17 ATOM 75121 C CG . GLU E 1 2 ? 15.958 48.319 16.945 1.00 0.00 ? 2 GLU E CG 17 ATOM 75122 C CD . GLU E 1 2 ? 15.798 49.662 17.710 1.00 0.00 ? 2 GLU E CD 17 ATOM 75123 O OE1 . GLU E 1 2 ? 14.698 50.206 17.776 1.00 0.00 ? 2 GLU E OE1 17 ATOM 75124 O OE2 . GLU E 1 2 ? 16.801 50.135 18.223 1.00 0.00 ? 2 GLU E OE2 17 ATOM 75125 H H . GLU E 1 2 ? 16.156 47.777 14.170 1.00 0.00 ? 2 GLU E H 17 ATOM 75126 H HA . GLU E 1 2 ? 15.366 45.839 16.067 1.00 0.00 ? 2 GLU E HA 17 ATOM 75127 H HB2 . GLU E 1 2 ? 14.332 48.651 15.546 1.00 0.00 ? 2 GLU E HB2 17 ATOM 75128 H HB3 . GLU E 1 2 ? 13.888 47.686 16.957 1.00 0.00 ? 2 GLU E HB3 17 ATOM 75129 H HG2 . GLU E 1 2 ? 16.247 47.552 17.651 1.00 0.00 ? 2 GLU E HG2 17 ATOM 75130 H HG3 . GLU E 1 2 ? 16.746 48.425 16.210 1.00 0.00 ? 2 GLU E HG3 17 ATOM 75131 N N . LYS E 1 3 ? 13.171 46.587 13.727 1.00 0.00 ? 3 LYS E N 17 ATOM 75132 C CA . LYS E 1 3 ? 11.946 46.166 13.045 1.00 0.00 ? 3 LYS E CA 17 ATOM 75133 C C . LYS E 1 3 ? 12.084 44.712 12.581 1.00 0.00 ? 3 LYS E C 17 ATOM 75134 O O . LYS E 1 3 ? 11.151 43.927 12.723 1.00 0.00 ? 3 LYS E O 17 ATOM 75135 C CB . LYS E 1 3 ? 11.687 47.074 11.828 1.00 0.00 ? 3 LYS E CB 17 ATOM 75136 C CG . LYS E 1 3 ? 11.370 48.517 12.298 1.00 0.00 ? 3 LYS E CG 17 ATOM 75137 C CD . LYS E 1 3 ? 11.088 49.445 11.092 1.00 0.00 ? 3 LYS E CD 17 ATOM 75138 C CE . LYS E 1 3 ? 12.388 49.769 10.329 1.00 0.00 ? 3 LYS E CE 17 ATOM 75139 N NZ . LYS E 1 3 ? 12.113 50.824 9.312 1.00 0.00 ? 3 LYS E NZ 17 ATOM 75140 H H . LYS E 1 3 ? 13.726 47.280 13.310 1.00 0.00 ? 3 LYS E H 17 ATOM 75141 H HA . LYS E 1 3 ? 11.115 46.245 13.731 1.00 0.00 ? 3 LYS E HA 17 ATOM 75142 H HB2 . LYS E 1 3 ? 12.565 47.085 11.200 1.00 0.00 ? 3 LYS E HB2 17 ATOM 75143 H HB3 . LYS E 1 3 ? 10.850 46.691 11.264 1.00 0.00 ? 3 LYS E HB3 17 ATOM 75144 H HG2 . LYS E 1 3 ? 10.496 48.498 12.935 1.00 0.00 ? 3 LYS E HG2 17 ATOM 75145 H HG3 . LYS E 1 3 ? 12.207 48.906 12.859 1.00 0.00 ? 3 LYS E HG3 17 ATOM 75146 H HD2 . LYS E 1 3 ? 10.391 48.962 10.419 1.00 0.00 ? 3 LYS E HD2 17 ATOM 75147 H HD3 . LYS E 1 3 ? 10.652 50.363 11.451 1.00 0.00 ? 3 LYS E HD3 17 ATOM 75148 H HE2 . LYS E 1 3 ? 13.139 50.125 11.018 1.00 0.00 ? 3 LYS E HE2 17 ATOM 75149 H HE3 . LYS E 1 3 ? 12.751 48.881 9.830 1.00 0.00 ? 3 LYS E HE3 17 ATOM 75150 H HZ1 . LYS E 1 3 ? 11.380 50.487 8.656 1.00 0.00 ? 3 LYS E HZ1 17 ATOM 75151 H HZ2 . LYS E 1 3 ? 12.986 51.029 8.784 1.00 0.00 ? 3 LYS E HZ2 17 ATOM 75152 H HZ3 . LYS E 1 3 ? 11.782 51.685 9.787 1.00 0.00 ? 3 LYS E HZ3 17 ATOM 75153 N N . VAL E 1 4 ? 13.277 44.379 12.047 1.00 0.00 ? 4 VAL E N 17 ATOM 75154 C CA . VAL E 1 4 ? 13.583 43.019 11.570 1.00 0.00 ? 4 VAL E CA 17 ATOM 75155 C C . VAL E 1 4 ? 13.562 42.055 12.758 1.00 0.00 ? 4 VAL E C 17 ATOM 75156 O O . VAL E 1 4 ? 13.007 40.962 12.670 1.00 0.00 ? 4 VAL E O 17 ATOM 75157 C CB . VAL E 1 4 ? 14.976 42.986 10.877 1.00 0.00 ? 4 VAL E CB 17 ATOM 75158 C CG1 . VAL E 1 4 ? 15.276 41.574 10.321 1.00 0.00 ? 4 VAL E CG1 17 ATOM 75159 C CG2 . VAL E 1 4 ? 15.023 44.019 9.728 1.00 0.00 ? 4 VAL E CG2 17 ATOM 75160 H H . VAL E 1 4 ? 13.972 45.067 11.987 1.00 0.00 ? 4 VAL E H 17 ATOM 75161 H HA . VAL E 1 4 ? 12.825 42.718 10.853 1.00 0.00 ? 4 VAL E HA 17 ATOM 75162 H HB . VAL E 1 4 ? 15.733 43.232 11.603 1.00 0.00 ? 4 VAL E HB 17 ATOM 75163 H HG11 . VAL E 1 4 ? 15.413 40.882 11.139 1.00 0.00 ? 4 VAL E HG11 17 ATOM 75164 H HG12 . VAL E 1 4 ? 16.177 41.603 9.725 1.00 0.00 ? 4 VAL E HG12 17 ATOM 75165 H HG13 . VAL E 1 4 ? 14.451 41.243 9.704 1.00 0.00 ? 4 VAL E HG13 17 ATOM 75166 H HG21 . VAL E 1 4 ? 15.963 43.928 9.199 1.00 0.00 ? 4 VAL E HG21 17 ATOM 75167 H HG22 . VAL E 1 4 ? 14.940 45.018 10.132 1.00 0.00 ? 4 VAL E HG22 17 ATOM 75168 H HG23 . VAL E 1 4 ? 14.208 43.841 9.042 1.00 0.00 ? 4 VAL E HG23 17 ATOM 75169 N N . GLN E 1 5 ? 14.175 42.502 13.863 1.00 0.00 ? 5 GLN E N 17 ATOM 75170 C CA . GLN E 1 5 ? 14.245 41.710 15.095 1.00 0.00 ? 5 GLN E CA 17 ATOM 75171 C C . GLN E 1 5 ? 12.838 41.454 15.620 1.00 0.00 ? 5 GLN E C 17 ATOM 75172 O O . GLN E 1 5 ? 12.482 40.316 15.927 1.00 0.00 ? 5 GLN E O 17 ATOM 75173 C CB . GLN E 1 5 ? 15.089 42.441 16.162 1.00 0.00 ? 5 GLN E CB 17 ATOM 75174 C CG . GLN E 1 5 ? 16.585 42.457 15.768 1.00 0.00 ? 5 GLN E CG 17 ATOM 75175 C CD . GLN E 1 5 ? 17.183 41.050 15.852 1.00 0.00 ? 5 GLN E CD 17 ATOM 75176 O OE1 . GLN E 1 5 ? 17.288 40.355 14.838 1.00 0.00 ? 5 GLN E OE1 17 ATOM 75177 N NE2 . GLN E 1 5 ? 17.578 40.585 17.006 1.00 0.00 ? 5 GLN E NE2 17 ATOM 75178 H H . GLN E 1 5 ? 14.603 43.381 13.829 1.00 0.00 ? 5 GLN E H 17 ATOM 75179 H HA . GLN E 1 5 ? 14.703 40.758 14.872 1.00 0.00 ? 5 GLN E HA 17 ATOM 75180 H HB2 . GLN E 1 5 ? 14.739 43.457 16.260 1.00 0.00 ? 5 GLN E HB2 17 ATOM 75181 H HB3 . GLN E 1 5 ? 14.978 41.938 17.113 1.00 0.00 ? 5 GLN E HB3 17 ATOM 75182 H HG2 . GLN E 1 5 ? 16.689 42.825 14.760 1.00 0.00 ? 5 GLN E HG2 17 ATOM 75183 H HG3 . GLN E 1 5 ? 17.121 43.111 16.441 1.00 0.00 ? 5 GLN E HG3 17 ATOM 75184 H HE21 . GLN E 1 5 ? 17.489 41.135 17.811 1.00 0.00 ? 5 GLN E HE21 17 ATOM 75185 H HE22 . GLN E 1 5 ? 17.962 39.684 17.067 1.00 0.00 ? 5 GLN E HE22 17 ATOM 75186 N N . TYR E 1 6 ? 12.031 42.528 15.663 1.00 0.00 ? 6 TYR E N 17 ATOM 75187 C CA . TYR E 1 6 ? 10.642 42.438 16.101 1.00 0.00 ? 6 TYR E CA 17 ATOM 75188 C C . TYR E 1 6 ? 9.857 41.533 15.146 1.00 0.00 ? 6 TYR E C 17 ATOM 75189 O O . TYR E 1 6 ? 9.049 40.734 15.594 1.00 0.00 ? 6 TYR E O 17 ATOM 75190 C CB . TYR E 1 6 ? 9.990 43.836 16.173 1.00 0.00 ? 6 TYR E CB 17 ATOM 75191 C CG . TYR E 1 6 ? 8.511 43.695 16.549 1.00 0.00 ? 6 TYR E CG 17 ATOM 75192 C CD1 . TYR E 1 6 ? 8.149 43.388 17.871 1.00 0.00 ? 6 TYR E CD1 17 ATOM 75193 C CD2 . TYR E 1 6 ? 7.515 43.834 15.570 1.00 0.00 ? 6 TYR E CD2 17 ATOM 75194 C CE1 . TYR E 1 6 ? 6.805 43.220 18.207 1.00 0.00 ? 6 TYR E CE1 17 ATOM 75195 C CE2 . TYR E 1 6 ? 6.168 43.674 15.913 1.00 0.00 ? 6 TYR E CE2 17 ATOM 75196 C CZ . TYR E 1 6 ? 5.815 43.364 17.229 1.00 0.00 ? 6 TYR E CZ 17 ATOM 75197 O OH . TYR E 1 6 ? 4.489 43.196 17.565 1.00 0.00 ? 6 TYR E OH 17 ATOM 75198 H H . TYR E 1 6 ? 12.378 43.395 15.366 1.00 0.00 ? 6 TYR E H 17 ATOM 75199 H HA . TYR E 1 6 ? 10.621 41.995 17.090 1.00 0.00 ? 6 TYR E HA 17 ATOM 75200 H HB2 . TYR E 1 6 ? 10.499 44.427 16.922 1.00 0.00 ? 6 TYR E HB2 17 ATOM 75201 H HB3 . TYR E 1 6 ? 10.077 44.327 15.213 1.00 0.00 ? 6 TYR E HB3 17 ATOM 75202 H HD1 . TYR E 1 6 ? 8.905 43.281 18.623 1.00 0.00 ? 6 TYR E HD1 17 ATOM 75203 H HD2 . TYR E 1 6 ? 7.788 44.074 14.549 1.00 0.00 ? 6 TYR E HD2 17 ATOM 75204 H HE1 . TYR E 1 6 ? 6.531 42.985 19.225 1.00 0.00 ? 6 TYR E HE1 17 ATOM 75205 H HE2 . TYR E 1 6 ? 5.405 43.785 15.157 1.00 0.00 ? 6 TYR E HE2 17 ATOM 75206 H HH . TYR E 1 6 ? 4.414 42.385 18.073 1.00 0.00 ? 6 TYR E HH 17 ATOM 75207 N N . LEU E 1 7 ? 10.116 41.679 13.840 1.00 0.00 ? 7 LEU E N 17 ATOM 75208 C CA . LEU E 1 7 ? 9.444 40.877 12.809 1.00 0.00 ? 7 LEU E CA 17 ATOM 75209 C C . LEU E 1 7 ? 9.770 39.394 13.013 1.00 0.00 ? 7 LEU E C 17 ATOM 75210 O O . LEU E 1 7 ? 8.883 38.549 12.938 1.00 0.00 ? 7 LEU E O 17 ATOM 75211 C CB . LEU E 1 7 ? 9.894 41.371 11.401 1.00 0.00 ? 7 LEU E CB 17 ATOM 75212 C CG . LEU E 1 7 ? 9.216 40.615 10.206 1.00 0.00 ? 7 LEU E CG 17 ATOM 75213 C CD1 . LEU E 1 7 ? 9.873 39.234 9.953 1.00 0.00 ? 7 LEU E CD1 17 ATOM 75214 C CD2 . LEU E 1 7 ? 7.686 40.455 10.420 1.00 0.00 ? 7 LEU E CD2 17 ATOM 75215 H H . LEU E 1 7 ? 10.785 42.338 13.564 1.00 0.00 ? 7 LEU E H 17 ATOM 75216 H HA . LEU E 1 7 ? 8.380 41.022 12.908 1.00 0.00 ? 7 LEU E HA 17 ATOM 75217 H HB2 . LEU E 1 7 ? 9.647 42.419 11.317 1.00 0.00 ? 7 LEU E HB2 17 ATOM 75218 H HB3 . LEU E 1 7 ? 10.964 41.267 11.318 1.00 0.00 ? 7 LEU E HB3 17 ATOM 75219 H HG . LEU E 1 7 ? 9.368 41.212 9.316 1.00 0.00 ? 7 LEU E HG 17 ATOM 75220 H HD11 . LEU E 1 7 ? 9.302 38.455 10.437 1.00 0.00 ? 7 LEU E HD11 17 ATOM 75221 H HD12 . LEU E 1 7 ? 10.883 39.230 10.335 1.00 0.00 ? 7 LEU E HD12 17 ATOM 75222 H HD13 . LEU E 1 7 ? 9.897 39.046 8.890 1.00 0.00 ? 7 LEU E HD13 17 ATOM 75223 H HD21 . LEU E 1 7 ? 7.208 40.328 9.459 1.00 0.00 ? 7 LEU E HD21 17 ATOM 75224 H HD22 . LEU E 1 7 ? 7.289 41.336 10.898 1.00 0.00 ? 7 LEU E HD22 17 ATOM 75225 H HD23 . LEU E 1 7 ? 7.485 39.592 11.034 1.00 0.00 ? 7 LEU E HD23 17 ATOM 75226 N N . THR E 1 8 ? 11.049 39.111 13.302 1.00 0.00 ? 8 THR E N 17 ATOM 75227 C CA . THR E 1 8 ? 11.512 37.742 13.554 1.00 0.00 ? 8 THR E CA 17 ATOM 75228 C C . THR E 1 8 ? 10.804 37.196 14.801 1.00 0.00 ? 8 THR E C 17 ATOM 75229 O O . THR E 1 8 ? 10.285 36.078 14.794 1.00 0.00 ? 8 THR E O 17 ATOM 75230 C CB . THR E 1 8 ? 13.048 37.739 13.752 1.00 0.00 ? 8 THR E CB 17 ATOM 75231 O OG1 . THR E 1 8 ? 13.664 38.235 12.568 1.00 0.00 ? 8 THR E OG1 17 ATOM 75232 C CG2 . THR E 1 8 ? 13.570 36.313 14.024 1.00 0.00 ? 8 THR E CG2 17 ATOM 75233 H H . THR E 1 8 ? 11.693 39.847 13.367 1.00 0.00 ? 8 THR E H 17 ATOM 75234 H HA . THR E 1 8 ? 11.264 37.123 12.701 1.00 0.00 ? 8 THR E HA 17 ATOM 75235 H HB . THR E 1 8 ? 13.307 38.379 14.581 1.00 0.00 ? 8 THR E HB 17 ATOM 75236 H HG1 . THR E 1 8 ? 13.340 39.131 12.420 1.00 0.00 ? 8 THR E HG1 17 ATOM 75237 H HG21 . THR E 1 8 ? 13.170 35.631 13.287 1.00 0.00 ? 8 THR E HG21 17 ATOM 75238 H HG22 . THR E 1 8 ? 13.263 35.998 15.010 1.00 0.00 ? 8 THR E HG22 17 ATOM 75239 H HG23 . THR E 1 8 ? 14.648 36.308 13.967 1.00 0.00 ? 8 THR E HG23 17 ATOM 75240 N N . ARG E 1 9 ? 10.765 38.028 15.849 1.00 0.00 ? 9 ARG E N 17 ATOM 75241 C CA . ARG E 1 9 ? 10.104 37.689 17.114 1.00 0.00 ? 9 ARG E CA 17 ATOM 75242 C C . ARG E 1 9 ? 8.605 37.473 16.881 1.00 0.00 ? 9 ARG E C 17 ATOM 75243 O O . ARG E 1 9 ? 8.021 36.530 17.407 1.00 0.00 ? 9 ARG E O 17 ATOM 75244 C CB . ARG E 1 9 ? 10.327 38.838 18.119 1.00 0.00 ? 9 ARG E CB 17 ATOM 75245 C CG . ARG E 1 9 ? 11.791 38.836 18.629 1.00 0.00 ? 9 ARG E CG 17 ATOM 75246 C CD . ARG E 1 9 ? 12.185 40.226 19.172 1.00 0.00 ? 9 ARG E CD 17 ATOM 75247 N NE . ARG E 1 9 ? 11.151 40.755 20.078 1.00 0.00 ? 9 ARG E NE 17 ATOM 75248 C CZ . ARG E 1 9 ? 10.814 42.058 20.129 1.00 0.00 ? 9 ARG E CZ 17 ATOM 75249 N NH1 . ARG E 1 9 ? 11.407 42.958 19.380 1.00 0.00 ? 9 ARG E NH1 17 ATOM 75250 N NH2 . ARG E 1 9 ? 9.874 42.434 20.945 1.00 0.00 ? 9 ARG E NH2 17 ATOM 75251 H H . ARG E 1 9 ? 11.179 38.914 15.761 1.00 0.00 ? 9 ARG E H 17 ATOM 75252 H HA . ARG E 1 9 ? 10.535 36.781 17.511 1.00 0.00 ? 9 ARG E HA 17 ATOM 75253 H HB2 . ARG E 1 9 ? 10.111 39.780 17.639 1.00 0.00 ? 9 ARG E HB2 17 ATOM 75254 H HB3 . ARG E 1 9 ? 9.659 38.711 18.962 1.00 0.00 ? 9 ARG E HB3 17 ATOM 75255 H HG2 . ARG E 1 9 ? 11.888 38.106 19.418 1.00 0.00 ? 9 ARG E HG2 17 ATOM 75256 H HG3 . ARG E 1 9 ? 12.458 38.570 17.820 1.00 0.00 ? 9 ARG E HG3 17 ATOM 75257 H HD2 . ARG E 1 9 ? 13.117 40.139 19.716 1.00 0.00 ? 9 ARG E HD2 17 ATOM 75258 H HD3 . ARG E 1 9 ? 12.326 40.894 18.342 1.00 0.00 ? 9 ARG E HD3 17 ATOM 75259 H HE . ARG E 1 9 ? 10.680 40.128 20.664 1.00 0.00 ? 9 ARG E HE 17 ATOM 75260 H HH11 . ARG E 1 9 ? 12.132 42.690 18.749 1.00 0.00 ? 9 ARG E HH11 17 ATOM 75261 H HH12 . ARG E 1 9 ? 11.129 43.917 19.440 1.00 0.00 ? 9 ARG E HH12 17 ATOM 75262 H HH21 . ARG E 1 9 ? 9.416 41.760 21.522 1.00 0.00 ? 9 ARG E HH21 17 ATOM 75263 H HH22 . ARG E 1 9 ? 9.612 43.399 20.995 1.00 0.00 ? 9 ARG E HH22 17 ATOM 75264 N N . SER E 1 10 ? 8.019 38.356 16.060 1.00 0.00 ? 10 SER E N 17 ATOM 75265 C CA . SER E 1 10 ? 6.602 38.299 15.697 1.00 0.00 ? 10 SER E CA 17 ATOM 75266 C C . SER E 1 10 ? 6.307 37.037 14.886 1.00 0.00 ? 10 SER E C 17 ATOM 75267 O O . SER E 1 10 ? 5.271 36.411 15.075 1.00 0.00 ? 10 SER E O 17 ATOM 75268 C CB . SER E 1 10 ? 6.218 39.550 14.897 1.00 0.00 ? 10 SER E CB 17 ATOM 75269 O OG . SER E 1 10 ? 6.326 40.688 15.738 1.00 0.00 ? 10 SER E OG 17 ATOM 75270 H H . SER E 1 10 ? 8.571 39.065 15.670 1.00 0.00 ? 10 SER E H 17 ATOM 75271 H HA . SER E 1 10 ? 6.011 38.278 16.606 1.00 0.00 ? 10 SER E HA 17 ATOM 75272 H HB2 . SER E 1 10 ? 6.880 39.666 14.059 1.00 0.00 ? 10 SER E HB2 17 ATOM 75273 H HB3 . SER E 1 10 ? 5.203 39.455 14.535 1.00 0.00 ? 10 SER E HB3 17 ATOM 75274 H HG . SER E 1 10 ? 5.480 41.145 15.735 1.00 0.00 ? 10 SER E HG 17 ATOM 75275 N N . ALA E 1 11 ? 7.242 36.670 13.995 1.00 0.00 ? 11 ALA E N 17 ATOM 75276 C CA . ALA E 1 11 ? 7.103 35.466 13.159 1.00 0.00 ? 11 ALA E CA 17 ATOM 75277 C C . ALA E 1 11 ? 7.106 34.221 14.049 1.00 0.00 ? 11 ALA E C 17 ATOM 75278 O O . ALA E 1 11 ? 6.269 33.327 13.889 1.00 0.00 ? 11 ALA E O 17 ATOM 75279 C CB . ALA E 1 11 ? 8.253 35.396 12.140 1.00 0.00 ? 11 ALA E CB 17 ATOM 75280 H H . ALA E 1 11 ? 8.055 37.215 13.910 1.00 0.00 ? 11 ALA E H 17 ATOM 75281 H HA . ALA E 1 11 ? 6.165 35.518 12.624 1.00 0.00 ? 11 ALA E HA 17 ATOM 75282 H HB1 . ALA E 1 11 ? 8.258 36.295 11.542 1.00 0.00 ? 11 ALA E HB1 17 ATOM 75283 H HB2 . ALA E 1 11 ? 8.112 34.540 11.497 1.00 0.00 ? 11 ALA E HB2 17 ATOM 75284 H HB3 . ALA E 1 11 ? 9.196 35.305 12.657 1.00 0.00 ? 11 ALA E HB3 17 ATOM 75285 N N . ILE E 1 12 ? 8.038 34.216 15.019 1.00 0.00 ? 12 ILE E N 17 ATOM 75286 C CA . ILE E 1 12 ? 8.168 33.130 16.002 1.00 0.00 ? 12 ILE E CA 17 ATOM 75287 C C . ILE E 1 12 ? 6.896 33.093 16.859 1.00 0.00 ? 12 ILE E C 17 ATOM 75288 O O . ILE E 1 12 ? 6.348 32.023 17.142 1.00 0.00 ? 12 ILE E O 17 ATOM 75289 C CB . ILE E 1 12 ? 9.437 33.368 16.871 1.00 0.00 ? 12 ILE E CB 17 ATOM 75290 C CG1 . ILE E 1 12 ? 10.708 33.184 15.990 1.00 0.00 ? 12 ILE E CG1 17 ATOM 75291 C CG2 . ILE E 1 12 ? 9.485 32.375 18.065 1.00 0.00 ? 12 ILE E CG2 17 ATOM 75292 C CD1 . ILE E 1 12 ? 11.934 33.838 16.653 1.00 0.00 ? 12 ILE E CD1 17 ATOM 75293 H H . ILE E 1 12 ? 8.638 34.986 15.094 1.00 0.00 ? 12 ILE E H 17 ATOM 75294 H HA . ILE E 1 12 ? 8.268 32.189 15.477 1.00 0.00 ? 12 ILE E HA 17 ATOM 75295 H HB . ILE E 1 12 ? 9.412 34.377 17.259 1.00 0.00 ? 12 ILE E HB 17 ATOM 75296 H HG12 . ILE E 1 12 ? 10.904 32.130 15.857 1.00 0.00 ? 12 ILE E HG12 17 ATOM 75297 H HG13 . ILE E 1 12 ? 10.551 33.636 15.024 1.00 0.00 ? 12 ILE E HG13 17 ATOM 75298 H HG21 . ILE E 1 12 ? 10.450 32.430 18.548 1.00 0.00 ? 12 ILE E HG21 17 ATOM 75299 H HG22 . ILE E 1 12 ? 9.322 31.368 17.708 1.00 0.00 ? 12 ILE E HG22 17 ATOM 75300 H HG23 . ILE E 1 12 ? 8.715 32.630 18.779 1.00 0.00 ? 12 ILE E HG23 17 ATOM 75301 H HD11 . ILE E 1 12 ? 12.124 33.372 17.609 1.00 0.00 ? 12 ILE E HD11 17 ATOM 75302 H HD12 . ILE E 1 12 ? 11.750 34.892 16.796 1.00 0.00 ? 12 ILE E HD12 17 ATOM 75303 H HD13 . ILE E 1 12 ? 12.795 33.710 16.016 1.00 0.00 ? 12 ILE E HD13 17 ATOM 75304 N N . ARG E 1 13 ? 6.439 34.292 17.239 1.00 0.00 ? 13 ARG E N 17 ATOM 75305 C CA . ARG E 1 13 ? 5.223 34.469 18.036 1.00 0.00 ? 13 ARG E CA 17 ATOM 75306 C C . ARG E 1 13 ? 4.024 33.902 17.262 1.00 0.00 ? 13 ARG E C 17 ATOM 75307 O O . ARG E 1 13 ? 3.166 33.244 17.844 1.00 0.00 ? 13 ARG E O 17 ATOM 75308 C CB . ARG E 1 13 ? 5.046 35.974 18.333 1.00 0.00 ? 13 ARG E CB 17 ATOM 75309 C CG . ARG E 1 13 ? 3.844 36.253 19.259 1.00 0.00 ? 13 ARG E CG 17 ATOM 75310 C CD . ARG E 1 13 ? 3.790 37.760 19.579 1.00 0.00 ? 13 ARG E CD 17 ATOM 75311 N NE . ARG E 1 13 ? 3.557 38.556 18.352 1.00 0.00 ? 13 ARG E NE 17 ATOM 75312 C CZ . ARG E 1 13 ? 4.138 39.756 18.121 1.00 0.00 ? 13 ARG E CZ 17 ATOM 75313 N NH1 . ARG E 1 13 ? 5.054 40.253 18.913 1.00 0.00 ? 13 ARG E NH1 17 ATOM 75314 N NH2 . ARG E 1 13 ? 3.794 40.435 17.065 1.00 0.00 ? 13 ARG E NH2 17 ATOM 75315 H H . ARG E 1 13 ? 6.928 35.089 16.953 1.00 0.00 ? 13 ARG E H 17 ATOM 75316 H HA . ARG E 1 13 ? 5.333 33.933 18.970 1.00 0.00 ? 13 ARG E HA 17 ATOM 75317 H HB2 . ARG E 1 13 ? 5.943 36.340 18.808 1.00 0.00 ? 13 ARG E HB2 17 ATOM 75318 H HB3 . ARG E 1 13 ? 4.904 36.501 17.409 1.00 0.00 ? 13 ARG E HB3 17 ATOM 75319 H HG2 . ARG E 1 13 ? 2.930 35.950 18.774 1.00 0.00 ? 13 ARG E HG2 17 ATOM 75320 H HG3 . ARG E 1 13 ? 3.964 35.698 20.179 1.00 0.00 ? 13 ARG E HG3 17 ATOM 75321 H HD2 . ARG E 1 13 ? 2.981 37.942 20.273 1.00 0.00 ? 13 ARG E HD2 17 ATOM 75322 H HD3 . ARG E 1 13 ? 4.721 38.053 20.043 1.00 0.00 ? 13 ARG E HD3 17 ATOM 75323 H HE . ARG E 1 13 ? 2.921 38.217 17.692 1.00 0.00 ? 13 ARG E HE 17 ATOM 75324 H HH11 . ARG E 1 13 ? 5.347 39.746 19.719 1.00 0.00 ? 13 ARG E HH11 17 ATOM 75325 H HH12 . ARG E 1 13 ? 5.460 41.143 18.706 1.00 0.00 ? 13 ARG E HH12 17 ATOM 75326 H HH21 . ARG E 1 13 ? 3.107 40.070 16.440 1.00 0.00 ? 13 ARG E HH21 17 ATOM 75327 H HH22 . ARG E 1 13 ? 4.223 41.318 16.877 1.00 0.00 ? 13 ARG E HH22 17 ATOM 75328 N N . ARG E 1 14 ? 4.006 34.159 15.943 1.00 0.00 ? 14 ARG E N 17 ATOM 75329 C CA . ARG E 1 14 ? 2.942 33.682 15.050 1.00 0.00 ? 14 ARG E CA 17 ATOM 75330 C C . ARG E 1 14 ? 3.078 32.179 14.770 1.00 0.00 ? 14 ARG E C 17 ATOM 75331 O O . ARG E 1 14 ? 2.113 31.544 14.345 1.00 0.00 ? 14 ARG E O 17 ATOM 75332 C CB . ARG E 1 14 ? 2.984 34.454 13.707 1.00 0.00 ? 14 ARG E CB 17 ATOM 75333 C CG . ARG E 1 14 ? 1.551 34.687 13.157 1.00 0.00 ? 14 ARG E CG 17 ATOM 75334 C CD . ARG E 1 14 ? 0.791 35.772 13.966 1.00 0.00 ? 14 ARG E CD 17 ATOM 75335 N NE . ARG E 1 14 ? 1.602 36.998 14.115 1.00 0.00 ? 14 ARG E NE 17 ATOM 75336 C CZ . ARG E 1 14 ? 2.338 37.276 15.209 1.00 0.00 ? 14 ARG E CZ 17 ATOM 75337 N NH1 . ARG E 1 14 ? 2.336 36.504 16.263 1.00 0.00 ? 14 ARG E NH1 17 ATOM 75338 N NH2 . ARG E 1 14 ? 3.074 38.338 15.216 1.00 0.00 ? 14 ARG E NH2 17 ATOM 75339 H H . ARG E 1 14 ? 4.743 34.681 15.559 1.00 0.00 ? 14 ARG E H 17 ATOM 75340 H HA . ARG E 1 14 ? 1.991 33.859 15.526 1.00 0.00 ? 14 ARG E HA 17 ATOM 75341 H HB2 . ARG E 1 14 ? 3.474 35.397 13.845 1.00 0.00 ? 14 ARG E HB2 17 ATOM 75342 H HB3 . ARG E 1 14 ? 3.544 33.882 12.979 1.00 0.00 ? 14 ARG E HB3 17 ATOM 75343 H HG2 . ARG E 1 14 ? 1.620 35.007 12.125 1.00 0.00 ? 14 ARG E HG2 17 ATOM 75344 H HG3 . ARG E 1 14 ? 0.996 33.763 13.195 1.00 0.00 ? 14 ARG E HG3 17 ATOM 75345 H HD2 . ARG E 1 14 ? -0.116 36.025 13.436 1.00 0.00 ? 14 ARG E HD2 17 ATOM 75346 H HD3 . ARG E 1 14 ? 0.523 35.382 14.934 1.00 0.00 ? 14 ARG E HD3 17 ATOM 75347 H HE . ARG E 1 14 ? 1.628 37.628 13.367 1.00 0.00 ? 14 ARG E HE 17 ATOM 75348 H HH11 . ARG E 1 14 ? 1.782 35.676 16.280 1.00 0.00 ? 14 ARG E HH11 17 ATOM 75349 H HH12 . ARG E 1 14 ? 2.899 36.744 17.051 1.00 0.00 ? 14 ARG E HH12 17 ATOM 75350 H HH21 . ARG E 1 14 ? 3.089 38.942 14.420 1.00 0.00 ? 14 ARG E HH21 17 ATOM 75351 H HH22 . ARG E 1 14 ? 3.635 38.550 16.015 1.00 0.00 ? 14 ARG E HH22 17 ATOM 75352 N N . ALA E 1 15 ? 4.277 31.628 14.990 1.00 0.00 ? 15 ALA E N 17 ATOM 75353 C CA . ALA E 1 15 ? 4.542 30.202 14.738 1.00 0.00 ? 15 ALA E CA 17 ATOM 75354 C C . ALA E 1 15 ? 3.665 29.289 15.610 1.00 0.00 ? 15 ALA E C 17 ATOM 75355 O O . ALA E 1 15 ? 3.423 28.139 15.244 1.00 0.00 ? 15 ALA E O 17 ATOM 75356 C CB . ALA E 1 15 ? 6.025 29.886 14.983 1.00 0.00 ? 15 ALA E CB 17 ATOM 75357 H H . ALA E 1 15 ? 5.009 32.194 15.316 1.00 0.00 ? 15 ALA E H 17 ATOM 75358 H HA . ALA E 1 15 ? 4.323 29.993 13.698 1.00 0.00 ? 15 ALA E HA 17 ATOM 75359 H HB1 . ALA E 1 15 ? 6.637 30.684 14.590 1.00 0.00 ? 15 ALA E HB1 17 ATOM 75360 H HB2 . ALA E 1 15 ? 6.284 28.962 14.484 1.00 0.00 ? 15 ALA E HB2 17 ATOM 75361 H HB3 . ALA E 1 15 ? 6.207 29.777 16.044 1.00 0.00 ? 15 ALA E HB3 17 HETATM 75362 N N . SEP E 1 16 ? 3.208 29.813 16.763 1.00 0.00 ? 16 SEP E N 17 HETATM 75363 C CA . SEP E 1 16 ? 2.372 29.045 17.703 1.00 0.00 ? 16 SEP E CA 17 HETATM 75364 C CB . SEP E 1 16 ? 2.263 29.816 19.034 1.00 0.00 ? 16 SEP E CB 17 HETATM 75365 O OG . SEP E 1 16 ? 1.574 31.042 18.836 1.00 0.00 ? 16 SEP E OG 17 HETATM 75366 C C . SEP E 1 16 ? 0.960 28.741 17.151 1.00 0.00 ? 16 SEP E C 17 HETATM 75367 O O . SEP E 1 16 ? 0.214 27.979 17.773 1.00 0.00 ? 16 SEP E O 17 HETATM 75368 P P . SEP E 1 16 ? 0.391 31.862 18.121 1.00 0.00 ? 16 SEP E P 17 HETATM 75369 O O1P . SEP E 1 16 ? 0.757 32.109 16.720 1.00 0.00 ? 16 SEP E O1P 17 HETATM 75370 O O2P . SEP E 1 16 ? -0.964 30.999 18.187 1.00 0.00 ? 16 SEP E O2P 17 HETATM 75371 O O3P . SEP E 1 16 ? 0.175 33.276 18.855 1.00 0.00 ? 16 SEP E O3P 17 HETATM 75372 H H . SEP E 1 16 ? 3.448 30.737 16.990 1.00 0.00 ? 16 SEP E H 17 HETATM 75373 H HA . SEP E 1 16 ? 2.862 28.107 17.905 1.00 0.00 ? 16 SEP E HA 17 HETATM 75374 H HB2 . SEP E 1 16 ? 1.723 29.223 19.753 1.00 0.00 ? 16 SEP E HB2 17 HETATM 75375 H HB3 . SEP E 1 16 ? 3.258 30.011 19.415 1.00 0.00 ? 16 SEP E HB3 17 ATOM 75376 N N . THR E 1 17 ? 0.603 29.337 15.992 1.00 0.00 ? 17 THR E N 17 ATOM 75377 C CA . THR E 1 17 ? -0.724 29.120 15.373 1.00 0.00 ? 17 THR E CA 17 ATOM 75378 C C . THR E 1 17 ? -0.927 27.652 14.964 1.00 0.00 ? 17 THR E C 17 ATOM 75379 O O . THR E 1 17 ? -2.064 27.230 14.729 1.00 0.00 ? 17 THR E O 17 ATOM 75380 C CB . THR E 1 17 ? -0.918 30.013 14.119 1.00 0.00 ? 17 THR E CB 17 ATOM 75381 O OG1 . THR E 1 17 ? 0.234 29.917 13.291 1.00 0.00 ? 17 THR E OG1 17 ATOM 75382 C CG2 . THR E 1 17 ? -1.179 31.487 14.506 1.00 0.00 ? 17 THR E CG2 17 ATOM 75383 H H . THR E 1 17 ? 1.241 29.936 15.548 1.00 0.00 ? 17 THR E H 17 ATOM 75384 H HA . THR E 1 17 ? -1.487 29.376 16.096 1.00 0.00 ? 17 THR E HA 17 ATOM 75385 H HB . THR E 1 17 ? -1.770 29.652 13.559 1.00 0.00 ? 17 THR E HB 17 ATOM 75386 H HG1 . THR E 1 17 ? 0.255 30.686 12.716 1.00 0.00 ? 17 THR E HG1 17 ATOM 75387 H HG21 . THR E 1 17 ? -0.265 32.055 14.444 1.00 0.00 ? 17 THR E HG21 17 ATOM 75388 H HG22 . THR E 1 17 ? -1.567 31.547 15.513 1.00 0.00 ? 17 THR E HG22 17 ATOM 75389 H HG23 . THR E 1 17 ? -1.902 31.911 13.825 1.00 0.00 ? 17 THR E HG23 17 ATOM 75390 N N . ILE E 1 18 ? 0.175 26.893 14.886 1.00 0.00 ? 18 ILE E N 17 ATOM 75391 C CA . ILE E 1 18 ? 0.122 25.474 14.510 1.00 0.00 ? 18 ILE E CA 17 ATOM 75392 C C . ILE E 1 18 ? -0.461 24.645 15.665 1.00 0.00 ? 18 ILE E C 17 ATOM 75393 O O . ILE E 1 18 ? -0.052 24.815 16.824 1.00 0.00 ? 18 ILE E O 17 ATOM 75394 C CB . ILE E 1 18 ? 1.541 24.965 14.104 1.00 0.00 ? 18 ILE E CB 17 ATOM 75395 C CG1 . ILE E 1 18 ? 2.526 25.009 15.324 1.00 0.00 ? 18 ILE E CG1 17 ATOM 75396 C CG2 . ILE E 1 18 ? 2.074 25.831 12.931 1.00 0.00 ? 18 ILE E CG2 17 ATOM 75397 C CD1 . ILE E 1 18 ? 3.968 24.660 14.909 1.00 0.00 ? 18 ILE E CD1 17 ATOM 75398 H H . ILE E 1 18 ? 1.045 27.298 15.087 1.00 0.00 ? 18 ILE E H 17 ATOM 75399 H HA . ILE E 1 18 ? -0.532 25.373 13.653 1.00 0.00 ? 18 ILE E HA 17 ATOM 75400 H HB . ILE E 1 18 ? 1.450 23.941 13.760 1.00 0.00 ? 18 ILE E HB 17 ATOM 75401 H HG12 . ILE E 1 18 ? 2.510 25.988 15.767 1.00 0.00 ? 18 ILE E HG12 17 ATOM 75402 H HG13 . ILE E 1 18 ? 2.201 24.291 16.061 1.00 0.00 ? 18 ILE E HG13 17 ATOM 75403 H HG21 . ILE E 1 18 ? 2.952 25.368 12.510 1.00 0.00 ? 18 ILE E HG21 17 ATOM 75404 H HG22 . ILE E 1 18 ? 2.324 26.820 13.288 1.00 0.00 ? 18 ILE E HG22 17 ATOM 75405 H HG23 . ILE E 1 18 ? 1.313 25.912 12.165 1.00 0.00 ? 18 ILE E HG23 17 ATOM 75406 H HD11 . ILE E 1 18 ? 4.539 24.415 15.790 1.00 0.00 ? 18 ILE E HD11 17 ATOM 75407 H HD12 . ILE E 1 18 ? 4.418 25.509 14.415 1.00 0.00 ? 18 ILE E HD12 17 ATOM 75408 H HD13 . ILE E 1 18 ? 3.961 23.814 14.237 1.00 0.00 ? 18 ILE E HD13 17 ATOM 75409 N N . GLU E 1 19 ? -1.427 23.775 15.333 1.00 0.00 ? 19 GLU E N 17 ATOM 75410 C CA . GLU E 1 19 ? -2.098 22.913 16.324 1.00 0.00 ? 19 GLU E CA 17 ATOM 75411 C C . GLU E 1 19 ? -2.153 21.478 15.801 1.00 0.00 ? 19 GLU E C 17 ATOM 75412 O O . GLU E 1 19 ? -2.607 21.236 14.674 1.00 0.00 ? 19 GLU E O 17 ATOM 75413 C CB . GLU E 1 19 ? -3.546 23.407 16.624 1.00 0.00 ? 19 GLU E CB 17 ATOM 75414 C CG . GLU E 1 19 ? -3.645 24.960 16.681 1.00 0.00 ? 19 GLU E CG 17 ATOM 75415 C CD . GLU E 1 19 ? -2.717 25.607 17.748 1.00 0.00 ? 19 GLU E CD 17 ATOM 75416 O OE1 . GLU E 1 19 ? -2.358 24.952 18.717 1.00 0.00 ? 19 GLU E OE1 17 ATOM 75417 O OE2 . GLU E 1 19 ? -2.365 26.762 17.561 1.00 0.00 ? 19 GLU E OE2 17 ATOM 75418 H H . GLU E 1 19 ? -1.706 23.717 14.398 1.00 0.00 ? 19 GLU E H 17 ATOM 75419 H HA . GLU E 1 19 ? -1.533 22.919 17.244 1.00 0.00 ? 19 GLU E HA 17 ATOM 75420 H HB2 . GLU E 1 19 ? -4.213 23.050 15.849 1.00 0.00 ? 19 GLU E HB2 17 ATOM 75421 H HB3 . GLU E 1 19 ? -3.866 23.001 17.572 1.00 0.00 ? 19 GLU E HB3 17 ATOM 75422 H HG2 . GLU E 1 19 ? -3.397 25.358 15.707 1.00 0.00 ? 19 GLU E HG2 17 ATOM 75423 H HG3 . GLU E 1 19 ? -4.668 25.229 16.904 1.00 0.00 ? 19 GLU E HG3 17 ATOM 75424 N N . MET E 1 20 ? -1.690 20.534 16.634 1.00 0.00 ? 20 MET E N 17 ATOM 75425 C CA . MET E 1 20 ? -1.674 19.104 16.291 1.00 0.00 ? 20 MET E CA 17 ATOM 75426 C C . MET E 1 20 ? -1.538 18.273 17.589 1.00 0.00 ? 20 MET E C 17 ATOM 75427 O O . MET E 1 20 ? -0.543 17.577 17.779 1.00 0.00 ? 20 MET E O 17 ATOM 75428 C CB . MET E 1 20 ? -0.514 18.807 15.297 1.00 0.00 ? 20 MET E CB 17 ATOM 75429 C CG . MET E 1 20 ? -0.672 17.401 14.690 1.00 0.00 ? 20 MET E CG 17 ATOM 75430 S SD . MET E 1 20 ? 0.890 16.890 13.932 1.00 0.00 ? 20 MET E SD 17 ATOM 75431 C CE . MET E 1 20 ? 0.546 15.112 13.854 1.00 0.00 ? 20 MET E CE 17 ATOM 75432 H H . MET E 1 20 ? -1.350 20.807 17.511 1.00 0.00 ? 20 MET E H 17 ATOM 75433 H HA . MET E 1 20 ? -2.615 18.849 15.818 1.00 0.00 ? 20 MET E HA 17 ATOM 75434 H HB2 . MET E 1 20 ? -0.530 19.541 14.503 1.00 0.00 ? 20 MET E HB2 17 ATOM 75435 H HB3 . MET E 1 20 ? 0.431 18.871 15.818 1.00 0.00 ? 20 MET E HB3 17 ATOM 75436 H HG2 . MET E 1 20 ? -0.936 16.700 15.463 1.00 0.00 ? 20 MET E HG2 17 ATOM 75437 H HG3 . MET E 1 20 ? -1.448 17.414 13.939 1.00 0.00 ? 20 MET E HG3 17 ATOM 75438 H HE1 . MET E 1 20 ? 0.334 14.740 14.844 1.00 0.00 ? 20 MET E HE1 17 ATOM 75439 H HE2 . MET E 1 20 ? 1.405 14.598 13.458 1.00 0.00 ? 20 MET E HE2 17 ATOM 75440 H HE3 . MET E 1 20 ? -0.302 14.938 13.208 1.00 0.00 ? 20 MET E HE3 17 ATOM 75441 N N . PRO E 1 21 ? -2.520 18.339 18.490 1.00 0.00 ? 21 PRO E N 17 ATOM 75442 C CA . PRO E 1 21 ? -2.484 17.583 19.799 1.00 0.00 ? 21 PRO E CA 17 ATOM 75443 C C . PRO E 1 21 ? -2.407 16.062 19.600 1.00 0.00 ? 21 PRO E C 17 ATOM 75444 O O . PRO E 1 21 ? -1.943 15.334 20.482 1.00 0.00 ? 21 PRO E O 17 ATOM 75445 C CB . PRO E 1 21 ? -3.787 17.990 20.504 1.00 0.00 ? 21 PRO E CB 17 ATOM 75446 C CG . PRO E 1 21 ? -4.684 18.500 19.424 1.00 0.00 ? 21 PRO E CG 17 ATOM 75447 C CD . PRO E 1 21 ? -3.771 19.123 18.370 1.00 0.00 ? 21 PRO E CD 17 ATOM 75448 H HA . PRO E 1 21 ? -1.643 17.910 20.387 1.00 0.00 ? 21 PRO E HA 17 ATOM 75449 H HB2 . PRO E 1 21 ? -4.244 17.139 20.999 1.00 0.00 ? 21 PRO E HB2 17 ATOM 75450 H HB3 . PRO E 1 21 ? -3.597 18.776 21.221 1.00 0.00 ? 21 PRO E HB3 17 ATOM 75451 H HG2 . PRO E 1 21 ? -5.255 17.684 18.993 1.00 0.00 ? 21 PRO E HG2 17 ATOM 75452 H HG3 . PRO E 1 21 ? -5.357 19.251 19.813 1.00 0.00 ? 21 PRO E HG3 17 ATOM 75453 H HD2 . PRO E 1 21 ? -4.208 19.014 17.386 1.00 0.00 ? 21 PRO E HD2 17 ATOM 75454 H HD3 . PRO E 1 21 ? -3.586 20.163 18.594 1.00 0.00 ? 21 PRO E HD3 17 ATOM 75455 N N . GLN E 1 22 ? -2.855 15.608 18.416 1.00 0.00 ? 22 GLN E N 17 ATOM 75456 C CA . GLN E 1 22 ? -2.838 14.181 18.058 1.00 0.00 ? 22 GLN E CA 17 ATOM 75457 C C . GLN E 1 22 ? -1.402 13.627 17.955 1.00 0.00 ? 22 GLN E C 17 ATOM 75458 O O . GLN E 1 22 ? -1.211 12.411 18.005 1.00 0.00 ? 22 GLN E O 17 ATOM 75459 C CB . GLN E 1 22 ? -3.580 13.973 16.715 1.00 0.00 ? 22 GLN E CB 17 ATOM 75460 C CG . GLN E 1 22 ? -2.959 14.836 15.591 1.00 0.00 ? 22 GLN E CG 17 ATOM 75461 C CD . GLN E 1 22 ? -3.503 14.420 14.224 1.00 0.00 ? 22 GLN E CD 17 ATOM 75462 O OE1 . GLN E 1 22 ? -2.764 13.908 13.385 1.00 0.00 ? 22 GLN E OE1 17 ATOM 75463 N NE2 . GLN E 1 22 ? -4.765 14.611 13.950 1.00 0.00 ? 22 GLN E NE2 17 ATOM 75464 H H . GLN E 1 22 ? -3.190 16.253 17.766 1.00 0.00 ? 22 GLN E H 17 ATOM 75465 H HA . GLN E 1 22 ? -3.360 13.630 18.826 1.00 0.00 ? 22 GLN E HA 17 ATOM 75466 H HB2 . GLN E 1 22 ? -3.530 12.930 16.439 1.00 0.00 ? 22 GLN E HB2 17 ATOM 75467 H HB3 . GLN E 1 22 ? -4.618 14.252 16.842 1.00 0.00 ? 22 GLN E HB3 17 ATOM 75468 H HG2 . GLN E 1 22 ? -3.200 15.874 15.765 1.00 0.00 ? 22 GLN E HG2 17 ATOM 75469 H HG3 . GLN E 1 22 ? -1.889 14.717 15.595 1.00 0.00 ? 22 GLN E HG3 17 ATOM 75470 H HE21 . GLN E 1 22 ? -5.358 15.018 14.618 1.00 0.00 ? 22 GLN E HE21 17 ATOM 75471 H HE22 . GLN E 1 22 ? -5.121 14.350 13.075 1.00 0.00 ? 22 GLN E HE22 17 ATOM 75472 N N . GLN E 1 23 ? -0.413 14.546 17.802 1.00 0.00 ? 23 GLN E N 17 ATOM 75473 C CA . GLN E 1 23 ? 1.017 14.201 17.677 1.00 0.00 ? 23 GLN E CA 17 ATOM 75474 C C . GLN E 1 23 ? 1.453 13.109 18.675 1.00 0.00 ? 23 GLN E C 17 ATOM 75475 O O . GLN E 1 23 ? 1.646 13.350 19.869 1.00 0.00 ? 23 GLN E O 17 ATOM 75476 C CB . GLN E 1 23 ? 1.885 15.486 17.832 1.00 0.00 ? 23 GLN E CB 17 ATOM 75477 C CG . GLN E 1 23 ? 1.697 16.161 19.219 1.00 0.00 ? 23 GLN E CG 17 ATOM 75478 C CD . GLN E 1 23 ? 2.060 17.652 19.155 1.00 0.00 ? 23 GLN E CD 17 ATOM 75479 O OE1 . GLN E 1 23 ? 3.100 18.023 18.616 1.00 0.00 ? 23 GLN E OE1 17 ATOM 75480 N NE2 . GLN E 1 23 ? 1.248 18.537 19.678 1.00 0.00 ? 23 GLN E NE2 17 ATOM 75481 H H . GLN E 1 23 ? -0.670 15.494 17.769 1.00 0.00 ? 23 GLN E H 17 ATOM 75482 H HA . GLN E 1 23 ? 1.174 13.828 16.680 1.00 0.00 ? 23 GLN E HA 17 ATOM 75483 H HB2 . GLN E 1 23 ? 2.925 15.226 17.709 1.00 0.00 ? 23 GLN E HB2 17 ATOM 75484 H HB3 . GLN E 1 23 ? 1.605 16.184 17.054 1.00 0.00 ? 23 GLN E HB3 17 ATOM 75485 H HG2 . GLN E 1 23 ? 0.665 16.061 19.537 1.00 0.00 ? 23 GLN E HG2 17 ATOM 75486 H HG3 . GLN E 1 23 ? 2.335 15.683 19.941 1.00 0.00 ? 23 GLN E HG3 17 ATOM 75487 H HE21 . GLN E 1 23 ? 0.415 18.247 20.107 1.00 0.00 ? 23 GLN E HE21 17 ATOM 75488 H HE22 . GLN E 1 23 ? 1.475 19.488 19.642 1.00 0.00 ? 23 GLN E HE22 17 ATOM 75489 N N . ALA E 1 24 ? 1.573 11.888 18.151 1.00 0.00 ? 24 ALA E N 17 ATOM 75490 C CA . ALA E 1 24 ? 1.961 10.706 18.925 1.00 0.00 ? 24 ALA E CA 17 ATOM 75491 C C . ALA E 1 24 ? 2.271 9.569 17.962 1.00 0.00 ? 24 ALA E C 17 ATOM 75492 O O . ALA E 1 24 ? 1.491 9.346 17.042 1.00 0.00 ? 24 ALA E O 17 ATOM 75493 C CB . ALA E 1 24 ? 0.828 10.288 19.888 1.00 0.00 ? 24 ALA E CB 17 ATOM 75494 H H . ALA E 1 24 ? 1.379 11.767 17.188 1.00 0.00 ? 24 ALA E H 17 ATOM 75495 H HA . ALA E 1 24 ? 2.843 10.932 19.502 1.00 0.00 ? 24 ALA E HA 17 ATOM 75496 H HB1 . ALA E 1 24 ? 1.153 9.454 20.485 1.00 0.00 ? 24 ALA E HB1 17 ATOM 75497 H HB2 . ALA E 1 24 ? -0.049 10.010 19.321 1.00 0.00 ? 24 ALA E HB2 17 ATOM 75498 H HB3 . ALA E 1 24 ? 0.579 11.115 20.538 1.00 0.00 ? 24 ALA E HB3 17 ATOM 75499 N N . ARG E 1 25 ? 3.410 8.874 18.177 1.00 0.00 ? 25 ARG E N 17 ATOM 75500 C CA . ARG E 1 25 ? 3.911 7.732 17.340 1.00 0.00 ? 25 ARG E CA 17 ATOM 75501 C C . ARG E 1 25 ? 2.796 7.117 16.434 1.00 0.00 ? 25 ARG E C 17 ATOM 75502 O O . ARG E 1 25 ? 2.763 7.406 15.242 1.00 0.00 ? 25 ARG E O 17 ATOM 75503 C CB . ARG E 1 25 ? 4.550 6.709 18.311 1.00 0.00 ? 25 ARG E CB 17 ATOM 75504 C CG . ARG E 1 25 ? 5.507 5.741 17.575 1.00 0.00 ? 25 ARG E CG 17 ATOM 75505 C CD . ARG E 1 25 ? 6.534 5.143 18.575 1.00 0.00 ? 25 ARG E CD 17 ATOM 75506 N NE . ARG E 1 25 ? 5.869 4.422 19.683 1.00 0.00 ? 25 ARG E NE 17 ATOM 75507 C CZ . ARG E 1 25 ? 6.154 3.141 20.016 1.00 0.00 ? 25 ARG E CZ 17 ATOM 75508 N NH1 . ARG E 1 25 ? 6.920 2.376 19.273 1.00 0.00 ? 25 ARG E NH1 17 ATOM 75509 N NH2 . ARG E 1 25 ? 5.607 2.630 21.078 1.00 0.00 ? 25 ARG E NH2 17 ATOM 75510 H H . ARG E 1 25 ? 3.965 9.149 18.937 1.00 0.00 ? 25 ARG E H 17 ATOM 75511 H HA . ARG E 1 25 ? 4.691 8.122 16.699 1.00 0.00 ? 25 ARG E HA 17 ATOM 75512 H HB2 . ARG E 1 25 ? 5.107 7.244 19.062 1.00 0.00 ? 25 ARG E HB2 17 ATOM 75513 H HB3 . ARG E 1 25 ? 3.773 6.140 18.801 1.00 0.00 ? 25 ARG E HB3 17 ATOM 75514 H HG2 . ARG E 1 25 ? 4.934 4.952 17.124 1.00 0.00 ? 25 ARG E HG2 17 ATOM 75515 H HG3 . ARG E 1 25 ? 6.038 6.278 16.802 1.00 0.00 ? 25 ARG E HG3 17 ATOM 75516 H HD2 . ARG E 1 25 ? 7.181 4.480 18.054 1.00 0.00 ? 25 ARG E HD2 17 ATOM 75517 H HD3 . ARG E 1 25 ? 7.125 5.951 18.987 1.00 0.00 ? 25 ARG E HD3 17 ATOM 75518 H HE . ARG E 1 25 ? 5.220 4.911 20.236 1.00 0.00 ? 25 ARG E HE 17 ATOM 75519 H HH11 . ARG E 1 25 ? 7.311 2.726 18.426 1.00 0.00 ? 25 ARG E HH11 17 ATOM 75520 H HH12 . ARG E 1 25 ? 7.113 1.436 19.558 1.00 0.00 ? 25 ARG E HH12 17 ATOM 75521 H HH21 . ARG E 1 25 ? 4.985 3.180 21.633 1.00 0.00 ? 25 ARG E HH21 17 ATOM 75522 H HH22 . ARG E 1 25 ? 5.805 1.683 21.343 1.00 0.00 ? 25 ARG E HH22 17 ATOM 75523 N N . GLN E 1 26 ? 1.934 6.277 17.019 1.00 0.00 ? 26 GLN E N 17 ATOM 75524 C CA . GLN E 1 26 ? 0.838 5.598 16.269 1.00 0.00 ? 26 GLN E CA 17 ATOM 75525 C C . GLN E 1 26 ? 0.131 6.582 15.301 1.00 0.00 ? 26 GLN E C 17 ATOM 75526 O O . GLN E 1 26 ? 0.023 6.307 14.119 1.00 0.00 ? 26 GLN E O 17 ATOM 75527 C CB . GLN E 1 26 ? -0.224 5.028 17.223 1.00 0.00 ? 26 GLN E CB 17 ATOM 75528 C CG . GLN E 1 26 ? 0.402 4.120 18.296 1.00 0.00 ? 26 GLN E CG 17 ATOM 75529 C CD . GLN E 1 26 ? -0.623 3.717 19.364 1.00 0.00 ? 26 GLN E CD 17 ATOM 75530 O OE1 . GLN E 1 26 ? -1.784 4.141 19.332 1.00 0.00 ? 26 GLN E OE1 17 ATOM 75531 N NE2 . GLN E 1 26 ? -0.246 2.943 20.333 1.00 0.00 ? 26 GLN E NE2 17 ATOM 75532 H H . GLN E 1 26 ? 2.187 6.039 17.931 1.00 0.00 ? 26 GLN E H 17 ATOM 75533 H HA . GLN E 1 26 ? 1.266 4.775 15.702 1.00 0.00 ? 26 GLN E HA 17 ATOM 75534 H HB2 . GLN E 1 26 ? -0.725 5.846 17.693 1.00 0.00 ? 26 GLN E HB2 17 ATOM 75535 H HB3 . GLN E 1 26 ? -0.941 4.462 16.648 1.00 0.00 ? 26 GLN E HB3 17 ATOM 75536 H HG2 . GLN E 1 26 ? 0.789 3.231 17.820 1.00 0.00 ? 26 GLN E HG2 17 ATOM 75537 H HG3 . GLN E 1 26 ? 1.199 4.650 18.772 1.00 0.00 ? 26 GLN E HG3 17 ATOM 75538 H HE21 . GLN E 1 26 ? 0.677 2.631 20.377 1.00 0.00 ? 26 GLN E HE21 17 ATOM 75539 H HE22 . GLN E 1 26 ? -0.891 2.673 21.019 1.00 0.00 ? 26 GLN E HE22 17 ATOM 75540 N N . ASN E 1 27 ? -0.303 7.749 15.842 1.00 0.00 ? 27 ASN E N 17 ATOM 75541 C CA . ASN E 1 27 ? -0.970 8.813 15.051 1.00 0.00 ? 27 ASN E CA 17 ATOM 75542 C C . ASN E 1 27 ? -0.035 9.358 13.968 1.00 0.00 ? 27 ASN E C 17 ATOM 75543 O O . ASN E 1 27 ? -0.480 9.636 12.848 1.00 0.00 ? 27 ASN E O 17 ATOM 75544 C CB . ASN E 1 27 ? -1.450 9.975 15.967 1.00 0.00 ? 27 ASN E CB 17 ATOM 75545 C CG . ASN E 1 27 ? -1.839 11.212 15.147 1.00 0.00 ? 27 ASN E CG 17 ATOM 75546 O OD1 . ASN E 1 27 ? -2.907 11.238 14.528 1.00 0.00 ? 27 ASN E OD1 17 ATOM 75547 N ND2 . ASN E 1 27 ? -1.023 12.236 15.092 1.00 0.00 ? 27 ASN E ND2 17 ATOM 75548 H H . ASN E 1 27 ? -0.148 7.902 16.799 1.00 0.00 ? 27 ASN E H 17 ATOM 75549 H HA . ASN E 1 27 ? -1.844 8.380 14.571 1.00 0.00 ? 27 ASN E HA 17 ATOM 75550 H HB2 . ASN E 1 27 ? -2.311 9.653 16.524 1.00 0.00 ? 27 ASN E HB2 17 ATOM 75551 H HB3 . ASN E 1 27 ? -0.667 10.238 16.652 1.00 0.00 ? 27 ASN E HB3 17 ATOM 75552 H HD21 . ASN E 1 27 ? -0.177 12.210 15.571 1.00 0.00 ? 27 ASN E HD21 17 ATOM 75553 H HD22 . ASN E 1 27 ? -1.276 13.029 14.567 1.00 0.00 ? 27 ASN E HD22 17 ATOM 75554 N N . LEU E 1 28 ? 1.250 9.505 14.304 1.00 0.00 ? 28 LEU E N 17 ATOM 75555 C CA . LEU E 1 28 ? 2.238 10.008 13.347 1.00 0.00 ? 28 LEU E CA 17 ATOM 75556 C C . LEU E 1 28 ? 2.293 9.054 12.157 1.00 0.00 ? 28 LEU E C 17 ATOM 75557 O O . LEU E 1 28 ? 2.431 9.505 11.019 1.00 0.00 ? 28 LEU E O 17 ATOM 75558 C CB . LEU E 1 28 ? 3.631 10.170 14.000 1.00 0.00 ? 28 LEU E CB 17 ATOM 75559 C CG . LEU E 1 28 ? 3.593 11.226 15.136 1.00 0.00 ? 28 LEU E CG 17 ATOM 75560 C CD1 . LEU E 1 28 ? 4.953 11.257 15.860 1.00 0.00 ? 28 LEU E CD1 17 ATOM 75561 C CD2 . LEU E 1 28 ? 3.288 12.635 14.580 1.00 0.00 ? 28 LEU E CD2 17 ATOM 75562 H H . LEU E 1 28 ? 1.544 9.262 15.208 1.00 0.00 ? 28 LEU E H 17 ATOM 75563 H HA . LEU E 1 28 ? 1.899 10.971 12.985 1.00 0.00 ? 28 LEU E HA 17 ATOM 75564 H HB2 . LEU E 1 28 ? 3.960 9.222 14.393 1.00 0.00 ? 28 LEU E HB2 17 ATOM 75565 H HB3 . LEU E 1 28 ? 4.330 10.488 13.245 1.00 0.00 ? 28 LEU E HB3 17 ATOM 75566 H HG . LEU E 1 28 ? 2.838 10.958 15.839 1.00 0.00 ? 28 LEU E HG 17 ATOM 75567 H HD11 . LEU E 1 28 ? 4.903 11.951 16.689 1.00 0.00 ? 28 LEU E HD11 17 ATOM 75568 H HD12 . LEU E 1 28 ? 5.728 11.570 15.176 1.00 0.00 ? 28 LEU E HD12 17 ATOM 75569 H HD13 . LEU E 1 28 ? 5.186 10.271 16.236 1.00 0.00 ? 28 LEU E HD13 17 ATOM 75570 H HD21 . LEU E 1 28 ? 3.798 12.783 13.636 1.00 0.00 ? 28 LEU E HD21 17 ATOM 75571 H HD22 . LEU E 1 28 ? 3.621 13.385 15.283 1.00 0.00 ? 28 LEU E HD22 17 ATOM 75572 H HD23 . LEU E 1 28 ? 2.225 12.733 14.434 1.00 0.00 ? 28 LEU E HD23 17 ATOM 75573 N N . GLN E 1 29 ? 2.118 7.739 12.414 1.00 0.00 ? 29 GLN E N 17 ATOM 75574 C CA . GLN E 1 29 ? 2.092 6.734 11.351 1.00 0.00 ? 29 GLN E CA 17 ATOM 75575 C C . GLN E 1 29 ? 0.871 6.965 10.457 1.00 0.00 ? 29 GLN E C 17 ATOM 75576 O O . GLN E 1 29 ? 0.968 6.816 9.236 1.00 0.00 ? 29 GLN E O 17 ATOM 75577 C CB . GLN E 1 29 ? 2.030 5.311 11.972 1.00 0.00 ? 29 GLN E CB 17 ATOM 75578 C CG . GLN E 1 29 ? 2.526 4.264 10.948 1.00 0.00 ? 29 GLN E CG 17 ATOM 75579 C CD . GLN E 1 29 ? 2.639 2.862 11.573 1.00 0.00 ? 29 GLN E CD 17 ATOM 75580 O OE1 . GLN E 1 29 ? 2.962 2.713 12.760 1.00 0.00 ? 29 GLN E OE1 17 ATOM 75581 N NE2 . GLN E 1 29 ? 2.384 1.816 10.839 1.00 0.00 ? 29 GLN E NE2 17 ATOM 75582 H H . GLN E 1 29 ? 1.956 7.418 13.331 1.00 0.00 ? 29 GLN E H 17 ATOM 75583 H HA . GLN E 1 29 ? 2.994 6.825 10.755 1.00 0.00 ? 29 GLN E HA 17 ATOM 75584 H HB2 . GLN E 1 29 ? 2.646 5.273 12.855 1.00 0.00 ? 29 GLN E HB2 17 ATOM 75585 H HB3 . GLN E 1 29 ? 1.012 5.080 12.240 1.00 0.00 ? 29 GLN E HB3 17 ATOM 75586 H HG2 . GLN E 1 29 ? 1.825 4.229 10.131 1.00 0.00 ? 29 GLN E HG2 17 ATOM 75587 H HG3 . GLN E 1 29 ? 3.491 4.561 10.567 1.00 0.00 ? 29 GLN E HG3 17 ATOM 75588 H HE21 . GLN E 1 29 ? 2.125 1.927 9.903 1.00 0.00 ? 29 GLN E HE21 17 ATOM 75589 H HE22 . GLN E 1 29 ? 2.452 0.921 11.226 1.00 0.00 ? 29 GLN E HE22 17 ATOM 75590 N N . ASN E 1 30 ? -0.274 7.359 11.079 1.00 0.00 ? 30 ASN E N 17 ATOM 75591 C CA . ASN E 1 30 ? -1.503 7.644 10.316 1.00 0.00 ? 30 ASN E CA 17 ATOM 75592 C C . ASN E 1 30 ? -1.223 8.808 9.362 1.00 0.00 ? 30 ASN E C 17 ATOM 75593 O O . ASN E 1 30 ? -1.550 8.751 8.193 1.00 0.00 ? 30 ASN E O 17 ATOM 75594 C CB . ASN E 1 30 ? -2.693 8.089 11.221 1.00 0.00 ? 30 ASN E CB 17 ATOM 75595 C CG . ASN E 1 30 ? -3.114 7.033 12.244 1.00 0.00 ? 30 ASN E CG 17 ATOM 75596 O OD1 . ASN E 1 30 ? -2.279 6.365 12.841 1.00 0.00 ? 30 ASN E OD1 17 ATOM 75597 N ND2 . ASN E 1 30 ? -4.378 6.862 12.512 1.00 0.00 ? 30 ASN E ND2 17 ATOM 75598 H H . ASN E 1 30 ? -0.274 7.481 12.051 1.00 0.00 ? 30 ASN E H 17 ATOM 75599 H HA . ASN E 1 30 ? -1.789 6.771 9.749 1.00 0.00 ? 30 ASN E HA 17 ATOM 75600 H HB2 . ASN E 1 30 ? -2.430 8.988 11.749 1.00 0.00 ? 30 ASN E HB2 17 ATOM 75601 H HB3 . ASN E 1 30 ? -3.538 8.308 10.585 1.00 0.00 ? 30 ASN E HB3 17 ATOM 75602 H HD21 . ASN E 1 30 ? -5.053 7.409 12.062 1.00 0.00 ? 30 ASN E HD21 17 ATOM 75603 H HD22 . ASN E 1 30 ? -4.656 6.181 13.163 1.00 0.00 ? 30 ASN E HD22 17 ATOM 75604 N N . LEU E 1 31 ? -0.581 9.848 9.911 1.00 0.00 ? 31 LEU E N 17 ATOM 75605 C CA . LEU E 1 31 ? -0.237 11.047 9.160 1.00 0.00 ? 31 LEU E CA 17 ATOM 75606 C C . LEU E 1 31 ? 0.694 10.734 7.983 1.00 0.00 ? 31 LEU E C 17 ATOM 75607 O O . LEU E 1 31 ? 0.510 11.267 6.886 1.00 0.00 ? 31 LEU E O 17 ATOM 75608 C CB . LEU E 1 31 ? 0.426 12.059 10.132 1.00 0.00 ? 31 LEU E CB 17 ATOM 75609 C CG . LEU E 1 31 ? 0.878 13.363 9.410 1.00 0.00 ? 31 LEU E CG 17 ATOM 75610 C CD1 . LEU E 1 31 ? -0.343 14.182 8.942 1.00 0.00 ? 31 LEU E CD1 17 ATOM 75611 C CD2 . LEU E 1 31 ? 1.729 14.215 10.372 1.00 0.00 ? 31 LEU E CD2 17 ATOM 75612 H H . LEU E 1 31 ? -0.327 9.796 10.859 1.00 0.00 ? 31 LEU E H 17 ATOM 75613 H HA . LEU E 1 31 ? -1.150 11.481 8.774 1.00 0.00 ? 31 LEU E HA 17 ATOM 75614 H HB2 . LEU E 1 31 ? -0.285 12.312 10.906 1.00 0.00 ? 31 LEU E HB2 17 ATOM 75615 H HB3 . LEU E 1 31 ? 1.281 11.596 10.585 1.00 0.00 ? 31 LEU E HB3 17 ATOM 75616 H HG . LEU E 1 31 ? 1.477 13.112 8.548 1.00 0.00 ? 31 LEU E HG 17 ATOM 75617 H HD11 . LEU E 1 31 ? -1.030 14.320 9.765 1.00 0.00 ? 31 LEU E HD11 17 ATOM 75618 H HD12 . LEU E 1 31 ? -0.841 13.660 8.139 1.00 0.00 ? 31 LEU E HD12 17 ATOM 75619 H HD13 . LEU E 1 31 ? -0.015 15.149 8.584 1.00 0.00 ? 31 LEU E HD13 17 ATOM 75620 H HD21 . LEU E 1 31 ? 2.190 15.023 9.824 1.00 0.00 ? 31 LEU E HD21 17 ATOM 75621 H HD22 . LEU E 1 31 ? 2.503 13.604 10.819 1.00 0.00 ? 31 LEU E HD22 17 ATOM 75622 H HD23 . LEU E 1 31 ? 1.103 14.624 11.152 1.00 0.00 ? 31 LEU E HD23 17 ATOM 75623 N N . PHE E 1 32 ? 1.705 9.899 8.233 1.00 0.00 ? 32 PHE E N 17 ATOM 75624 C CA . PHE E 1 32 ? 2.694 9.560 7.203 1.00 0.00 ? 32 PHE E CA 17 ATOM 75625 C C . PHE E 1 32 ? 2.149 8.590 6.148 1.00 0.00 ? 32 PHE E C 17 ATOM 75626 O O . PHE E 1 32 ? 2.217 8.886 4.950 1.00 0.00 ? 32 PHE E O 17 ATOM 75627 C CB . PHE E 1 32 ? 3.955 8.942 7.849 1.00 0.00 ? 32 PHE E CB 17 ATOM 75628 C CG . PHE E 1 32 ? 4.533 9.786 8.997 1.00 0.00 ? 32 PHE E CG 17 ATOM 75629 C CD1 . PHE E 1 32 ? 4.383 11.193 9.046 1.00 0.00 ? 32 PHE E CD1 17 ATOM 75630 C CD2 . PHE E 1 32 ? 5.237 9.133 10.020 1.00 0.00 ? 32 PHE E CD2 17 ATOM 75631 C CE1 . PHE E 1 32 ? 4.932 11.920 10.108 1.00 0.00 ? 32 PHE E CE1 17 ATOM 75632 C CE2 . PHE E 1 32 ? 5.784 9.865 11.074 1.00 0.00 ? 32 PHE E CE2 17 ATOM 75633 C CZ . PHE E 1 32 ? 5.631 11.256 11.119 1.00 0.00 ? 32 PHE E CZ 17 ATOM 75634 H H . PHE E 1 32 ? 1.809 9.529 9.138 1.00 0.00 ? 32 PHE E H 17 ATOM 75635 H HA . PHE E 1 32 ? 2.990 10.464 6.699 1.00 0.00 ? 32 PHE E HA 17 ATOM 75636 H HB2 . PHE E 1 32 ? 3.701 7.965 8.238 1.00 0.00 ? 32 PHE E HB2 17 ATOM 75637 H HB3 . PHE E 1 32 ? 4.712 8.829 7.090 1.00 0.00 ? 32 PHE E HB3 17 ATOM 75638 H HD1 . PHE E 1 32 ? 3.846 11.715 8.268 1.00 0.00 ? 32 PHE E HD1 17 ATOM 75639 H HD2 . PHE E 1 32 ? 5.359 8.064 9.995 1.00 0.00 ? 32 PHE E HD2 17 ATOM 75640 H HE1 . PHE E 1 32 ? 4.817 12.990 10.145 1.00 0.00 ? 32 PHE E HE1 17 ATOM 75641 H HE2 . PHE E 1 32 ? 6.326 9.354 11.858 1.00 0.00 ? 32 PHE E HE2 17 ATOM 75642 H HZ . PHE E 1 32 ? 6.056 11.818 11.938 1.00 0.00 ? 32 PHE E HZ 17 ATOM 75643 N N . ILE E 1 33 ? 1.672 7.412 6.594 1.00 0.00 ? 33 ILE E N 17 ATOM 75644 C CA . ILE E 1 33 ? 1.200 6.383 5.663 1.00 0.00 ? 33 ILE E CA 17 ATOM 75645 C C . ILE E 1 33 ? -0.033 6.837 4.864 1.00 0.00 ? 33 ILE E C 17 ATOM 75646 O O . ILE E 1 33 ? -0.055 6.650 3.645 1.00 0.00 ? 33 ILE E O 17 ATOM 75647 C CB . ILE E 1 33 ? 0.893 5.049 6.405 1.00 0.00 ? 33 ILE E CB 17 ATOM 75648 C CG1 . ILE E 1 33 ? 2.204 4.472 7.013 1.00 0.00 ? 33 ILE E CG1 17 ATOM 75649 C CG2 . ILE E 1 33 ? 0.256 4.024 5.414 1.00 0.00 ? 33 ILE E CG2 17 ATOM 75650 C CD1 . ILE E 1 33 ? 1.959 3.127 7.720 1.00 0.00 ? 33 ILE E CD1 17 ATOM 75651 H H . ILE E 1 33 ? 1.690 7.220 7.556 1.00 0.00 ? 33 ILE E H 17 ATOM 75652 H HA . ILE E 1 33 ? 1.993 6.191 4.957 1.00 0.00 ? 33 ILE E HA 17 ATOM 75653 H HB . ILE E 1 33 ? 0.186 5.246 7.203 1.00 0.00 ? 33 ILE E HB 17 ATOM 75654 H HG12 . ILE E 1 33 ? 2.931 4.325 6.232 1.00 0.00 ? 33 ILE E HG12 17 ATOM 75655 H HG13 . ILE E 1 33 ? 2.600 5.169 7.733 1.00 0.00 ? 33 ILE E HG13 17 ATOM 75656 H HG21 . ILE E 1 33 ? -0.804 4.039 5.548 1.00 0.00 ? 33 ILE E HG21 17 ATOM 75657 H HG22 . ILE E 1 33 ? 0.620 3.027 5.604 1.00 0.00 ? 33 ILE E HG22 17 ATOM 75658 H HG23 . ILE E 1 33 ? 0.482 4.294 4.399 1.00 0.00 ? 33 ILE E HG23 17 ATOM 75659 H HD11 . ILE E 1 33 ? 1.121 3.215 8.391 1.00 0.00 ? 33 ILE E HD11 17 ATOM 75660 H HD12 . ILE E 1 33 ? 2.840 2.850 8.279 1.00 0.00 ? 33 ILE E HD12 17 ATOM 75661 H HD13 . ILE E 1 33 ? 1.749 2.360 6.991 1.00 0.00 ? 33 ILE E HD13 17 ATOM 75662 N N . ASN E 1 34 ? -1.045 7.419 5.539 1.00 0.00 ? 34 ASN E N 17 ATOM 75663 C CA . ASN E 1 34 ? -2.262 7.855 4.830 1.00 0.00 ? 34 ASN E CA 17 ATOM 75664 C C . ASN E 1 34 ? -1.920 8.897 3.784 1.00 0.00 ? 34 ASN E C 17 ATOM 75665 O O . ASN E 1 34 ? -2.428 8.825 2.677 1.00 0.00 ? 34 ASN E O 17 ATOM 75666 C CB . ASN E 1 34 ? -3.338 8.406 5.781 1.00 0.00 ? 34 ASN E CB 17 ATOM 75667 C CG . ASN E 1 34 ? -3.878 7.277 6.659 1.00 0.00 ? 34 ASN E CG 17 ATOM 75668 O OD1 . ASN E 1 34 ? -3.822 7.344 7.885 1.00 0.00 ? 34 ASN E OD1 17 ATOM 75669 N ND2 . ASN E 1 34 ? -4.415 6.234 6.093 1.00 0.00 ? 34 ASN E ND2 17 ATOM 75670 H H . ASN E 1 34 ? -0.979 7.544 6.507 1.00 0.00 ? 34 ASN E H 17 ATOM 75671 H HA . ASN E 1 34 ? -2.676 6.997 4.315 1.00 0.00 ? 34 ASN E HA 17 ATOM 75672 H HB2 . ASN E 1 34 ? -2.925 9.190 6.390 1.00 0.00 ? 34 ASN E HB2 17 ATOM 75673 H HB3 . ASN E 1 34 ? -4.151 8.810 5.198 1.00 0.00 ? 34 ASN E HB3 17 ATOM 75674 H HD21 . ASN E 1 34 ? -4.470 6.178 5.115 1.00 0.00 ? 34 ASN E HD21 17 ATOM 75675 H HD22 . ASN E 1 34 ? -4.761 5.506 6.643 1.00 0.00 ? 34 ASN E HD22 17 ATOM 75676 N N . PHE E 1 35 ? -1.021 9.827 4.126 1.00 0.00 ? 35 PHE E N 17 ATOM 75677 C CA . PHE E 1 35 ? -0.592 10.860 3.180 1.00 0.00 ? 35 PHE E CA 17 ATOM 75678 C C . PHE E 1 35 ? -0.017 10.203 1.914 1.00 0.00 ? 35 PHE E C 17 ATOM 75679 O O . PHE E 1 35 ? -0.364 10.597 0.805 1.00 0.00 ? 35 PHE E O 17 ATOM 75680 C CB . PHE E 1 35 ? 0.435 11.784 3.854 1.00 0.00 ? 35 PHE E CB 17 ATOM 75681 C CG . PHE E 1 35 ? 0.944 12.868 2.895 1.00 0.00 ? 35 PHE E CG 17 ATOM 75682 C CD1 . PHE E 1 35 ? 0.054 13.795 2.327 1.00 0.00 ? 35 PHE E CD1 17 ATOM 75683 C CD2 . PHE E 1 35 ? 2.315 12.955 2.597 1.00 0.00 ? 35 PHE E CD2 17 ATOM 75684 C CE1 . PHE E 1 35 ? 0.526 14.790 1.471 1.00 0.00 ? 35 PHE E CE1 17 ATOM 75685 C CE2 . PHE E 1 35 ? 2.785 13.955 1.737 1.00 0.00 ? 35 PHE E CE2 17 ATOM 75686 C CZ . PHE E 1 35 ? 1.888 14.875 1.175 1.00 0.00 ? 35 PHE E CZ 17 ATOM 75687 H H . PHE E 1 35 ? -0.620 9.802 5.019 1.00 0.00 ? 35 PHE E H 17 ATOM 75688 H HA . PHE E 1 35 ? -1.459 11.447 2.899 1.00 0.00 ? 35 PHE E HA 17 ATOM 75689 H HB2 . PHE E 1 35 ? -0.034 12.272 4.695 1.00 0.00 ? 35 PHE E HB2 17 ATOM 75690 H HB3 . PHE E 1 35 ? 1.267 11.192 4.211 1.00 0.00 ? 35 PHE E HB3 17 ATOM 75691 H HD1 . PHE E 1 35 ? -1.005 13.739 2.552 1.00 0.00 ? 35 PHE E HD1 17 ATOM 75692 H HD2 . PHE E 1 35 ? 3.009 12.250 3.026 1.00 0.00 ? 35 PHE E HD2 17 ATOM 75693 H HE1 . PHE E 1 35 ? -0.164 15.502 1.034 1.00 0.00 ? 35 PHE E HE1 17 ATOM 75694 H HE2 . PHE E 1 35 ? 3.837 14.019 1.507 1.00 0.00 ? 35 PHE E HE2 17 ATOM 75695 H HZ . PHE E 1 35 ? 2.254 15.644 0.515 1.00 0.00 ? 35 PHE E HZ 17 ATOM 75696 N N . CYS E 1 36 ? 0.828 9.181 2.108 1.00 0.00 ? 36 CYS E N 17 ATOM 75697 C CA . CYS E 1 36 ? 1.430 8.439 0.998 1.00 0.00 ? 36 CYS E CA 17 ATOM 75698 C C . CYS E 1 36 ? 0.349 7.673 0.199 1.00 0.00 ? 36 CYS E C 17 ATOM 75699 O O . CYS E 1 36 ? 0.288 7.786 -1.027 1.00 0.00 ? 36 CYS E O 17 ATOM 75700 C CB . CYS E 1 36 ? 2.506 7.463 1.528 1.00 0.00 ? 36 CYS E CB 17 ATOM 75701 S SG . CYS E 1 36 ? 3.935 7.478 0.411 1.00 0.00 ? 36 CYS E SG 17 ATOM 75702 H H . CYS E 1 36 ? 1.033 8.908 3.025 1.00 0.00 ? 36 CYS E H 17 ATOM 75703 H HA . CYS E 1 36 ? 1.910 9.154 0.333 1.00 0.00 ? 36 CYS E HA 17 ATOM 75704 H HB2 . CYS E 1 36 ? 2.826 7.771 2.515 1.00 0.00 ? 36 CYS E HB2 17 ATOM 75705 H HB3 . CYS E 1 36 ? 2.107 6.457 1.586 1.00 0.00 ? 36 CYS E HB3 17 ATOM 75706 H HG . CYS E 1 36 ? 4.556 6.804 0.705 1.00 0.00 ? 36 CYS E HG 17 ATOM 75707 N N . LEU E 1 37 ? -0.491 6.907 0.921 1.00 0.00 ? 37 LEU E N 17 ATOM 75708 C CA . LEU E 1 37 ? -1.569 6.107 0.295 1.00 0.00 ? 37 LEU E CA 17 ATOM 75709 C C . LEU E 1 37 ? -2.505 7.031 -0.497 1.00 0.00 ? 37 LEU E C 17 ATOM 75710 O O . LEU E 1 37 ? -2.842 6.738 -1.638 1.00 0.00 ? 37 LEU E O 17 ATOM 75711 C CB . LEU E 1 37 ? -2.421 5.412 1.388 1.00 0.00 ? 37 LEU E CB 17 ATOM 75712 C CG . LEU E 1 37 ? -1.640 4.313 2.146 1.00 0.00 ? 37 LEU E CG 17 ATOM 75713 C CD1 . LEU E 1 37 ? -2.379 4.005 3.471 1.00 0.00 ? 37 LEU E CD1 17 ATOM 75714 C CD2 . LEU E 1 37 ? -1.569 3.006 1.331 1.00 0.00 ? 37 LEU E CD2 17 ATOM 75715 H H . LEU E 1 37 ? -0.338 6.835 1.891 1.00 0.00 ? 37 LEU E H 17 ATOM 75716 H HA . LEU E 1 37 ? -1.143 5.368 -0.365 1.00 0.00 ? 37 LEU E HA 17 ATOM 75717 H HB2 . LEU E 1 37 ? -2.764 6.159 2.088 1.00 0.00 ? 37 LEU E HB2 17 ATOM 75718 H HB3 . LEU E 1 37 ? -3.284 4.965 0.912 1.00 0.00 ? 37 LEU E HB3 17 ATOM 75719 H HG . LEU E 1 37 ? -0.639 4.653 2.369 1.00 0.00 ? 37 LEU E HG 17 ATOM 75720 H HD11 . LEU E 1 37 ? -3.414 3.778 3.265 1.00 0.00 ? 37 LEU E HD11 17 ATOM 75721 H HD12 . LEU E 1 37 ? -2.321 4.860 4.117 1.00 0.00 ? 37 LEU E HD12 17 ATOM 75722 H HD13 . LEU E 1 37 ? -1.913 3.161 3.945 1.00 0.00 ? 37 LEU E HD13 17 ATOM 75723 H HD21 . LEU E 1 37 ? -2.567 2.667 1.087 1.00 0.00 ? 37 LEU E HD21 17 ATOM 75724 H HD22 . LEU E 1 37 ? -1.060 2.242 1.902 1.00 0.00 ? 37 LEU E HD22 17 ATOM 75725 H HD23 . LEU E 1 37 ? -1.019 3.185 0.416 1.00 0.00 ? 37 LEU E HD23 17 ATOM 75726 N N . ILE E 1 38 ? -2.883 8.133 0.145 1.00 0.00 ? 38 ILE E N 17 ATOM 75727 C CA . ILE E 1 38 ? -3.754 9.170 -0.438 1.00 0.00 ? 38 ILE E CA 17 ATOM 75728 C C . ILE E 1 38 ? -3.105 9.732 -1.706 1.00 0.00 ? 38 ILE E C 17 ATOM 75729 O O . ILE E 1 38 ? -3.776 9.904 -2.723 1.00 0.00 ? 38 ILE E O 17 ATOM 75730 C CB . ILE E 1 38 ? -4.086 10.284 0.596 1.00 0.00 ? 38 ILE E CB 17 ATOM 75731 C CG1 . ILE E 1 38 ? -5.041 9.716 1.691 1.00 0.00 ? 38 ILE E CG1 17 ATOM 75732 C CG2 . ILE E 1 38 ? -4.750 11.504 -0.095 1.00 0.00 ? 38 ILE E CG2 17 ATOM 75733 C CD1 . ILE E 1 38 ? -5.041 10.618 2.930 1.00 0.00 ? 38 ILE E CD1 17 ATOM 75734 H H . ILE E 1 38 ? -2.482 8.225 1.053 1.00 0.00 ? 38 ILE E H 17 ATOM 75735 H HA . ILE E 1 38 ? -4.690 8.687 -0.727 1.00 0.00 ? 38 ILE E HA 17 ATOM 75736 H HB . ILE E 1 38 ? -3.155 10.609 1.058 1.00 0.00 ? 38 ILE E HB 17 ATOM 75737 H HG12 . ILE E 1 38 ? -6.053 9.670 1.286 1.00 0.00 ? 38 ILE E HG12 17 ATOM 75738 H HG13 . ILE E 1 38 ? -4.736 8.722 1.963 1.00 0.00 ? 38 ILE E HG13 17 ATOM 75739 H HG21 . ILE E 1 38 ? -5.553 11.164 -0.736 1.00 0.00 ? 38 ILE E HG21 17 ATOM 75740 H HG22 . ILE E 1 38 ? -4.017 12.031 -0.686 1.00 0.00 ? 38 ILE E HG22 17 ATOM 75741 H HG23 . ILE E 1 38 ? -5.146 12.179 0.650 1.00 0.00 ? 38 ILE E HG23 17 ATOM 75742 H HD11 . ILE E 1 38 ? -4.024 10.814 3.254 1.00 0.00 ? 38 ILE E HD11 17 ATOM 75743 H HD12 . ILE E 1 38 ? -5.574 10.125 3.732 1.00 0.00 ? 38 ILE E HD12 17 ATOM 75744 H HD13 . ILE E 1 38 ? -5.530 11.553 2.706 1.00 0.00 ? 38 ILE E HD13 17 ATOM 75745 N N . LEU E 1 39 ? -1.780 10.000 -1.629 1.00 0.00 ? 39 LEU E N 17 ATOM 75746 C CA . LEU E 1 39 ? -1.049 10.524 -2.796 1.00 0.00 ? 39 LEU E CA 17 ATOM 75747 C C . LEU E 1 39 ? -1.109 9.517 -3.949 1.00 0.00 ? 39 LEU E C 17 ATOM 75748 O O . LEU E 1 39 ? -1.368 9.899 -5.089 1.00 0.00 ? 39 LEU E O 17 ATOM 75749 C CB . LEU E 1 39 ? 0.429 10.806 -2.438 1.00 0.00 ? 39 LEU E CB 17 ATOM 75750 C CG . LEU E 1 39 ? 0.594 12.163 -1.711 1.00 0.00 ? 39 LEU E CG 17 ATOM 75751 C CD1 . LEU E 1 39 ? 1.973 12.216 -1.022 1.00 0.00 ? 39 LEU E CD1 17 ATOM 75752 C CD2 . LEU E 1 39 ? 0.475 13.336 -2.719 1.00 0.00 ? 39 LEU E CD2 17 ATOM 75753 H H . LEU E 1 39 ? -1.295 9.826 -0.790 1.00 0.00 ? 39 LEU E H 17 ATOM 75754 H HA . LEU E 1 39 ? -1.522 11.443 -3.114 1.00 0.00 ? 39 LEU E HA 17 ATOM 75755 H HB2 . LEU E 1 39 ? 0.789 10.021 -1.793 1.00 0.00 ? 39 LEU E HB2 17 ATOM 75756 H HB3 . LEU E 1 39 ? 1.021 10.816 -3.345 1.00 0.00 ? 39 LEU E HB3 17 ATOM 75757 H HG . LEU E 1 39 ? -0.174 12.274 -0.958 1.00 0.00 ? 39 LEU E HG 17 ATOM 75758 H HD11 . LEU E 1 39 ? 2.699 11.677 -1.622 1.00 0.00 ? 39 LEU E HD11 17 ATOM 75759 H HD12 . LEU E 1 39 ? 1.911 11.756 -0.048 1.00 0.00 ? 39 LEU E HD12 17 ATOM 75760 H HD13 . LEU E 1 39 ? 2.298 13.239 -0.917 1.00 0.00 ? 39 LEU E HD13 17 ATOM 75761 H HD21 . LEU E 1 39 ? 1.152 13.174 -3.553 1.00 0.00 ? 39 LEU E HD21 17 ATOM 75762 H HD22 . LEU E 1 39 ? 0.733 14.262 -2.232 1.00 0.00 ? 39 LEU E HD22 17 ATOM 75763 H HD23 . LEU E 1 39 ? -0.536 13.397 -3.091 1.00 0.00 ? 39 LEU E HD23 17 ATOM 75764 N N . ILE E 1 40 ? -0.891 8.232 -3.615 1.00 0.00 ? 40 ILE E N 17 ATOM 75765 C CA . ILE E 1 40 ? -0.938 7.159 -4.602 1.00 0.00 ? 40 ILE E CA 17 ATOM 75766 C C . ILE E 1 40 ? -2.361 6.986 -5.124 1.00 0.00 ? 40 ILE E C 17 ATOM 75767 O O . ILE E 1 40 ? -2.543 6.802 -6.328 1.00 0.00 ? 40 ILE E O 17 ATOM 75768 C CB . ILE E 1 40 ? -0.332 5.839 -4.037 1.00 0.00 ? 40 ILE E CB 17 ATOM 75769 C CG1 . ILE E 1 40 ? 1.199 6.066 -3.830 1.00 0.00 ? 40 ILE E CG1 17 ATOM 75770 C CG2 . ILE E 1 40 ? -0.585 4.659 -5.025 1.00 0.00 ? 40 ILE E CG2 17 ATOM 75771 C CD1 . ILE E 1 40 ? 1.918 4.820 -3.277 1.00 0.00 ? 40 ILE E CD1 17 ATOM 75772 H H . ILE E 1 40 ? -0.700 8.007 -2.683 1.00 0.00 ? 40 ILE E H 17 ATOM 75773 H HA . ILE E 1 40 ? -0.320 7.460 -5.443 1.00 0.00 ? 40 ILE E HA 17 ATOM 75774 H HB . ILE E 1 40 ? -0.797 5.613 -3.089 1.00 0.00 ? 40 ILE E HB 17 ATOM 75775 H HG12 . ILE E 1 40 ? 1.652 6.350 -4.761 1.00 0.00 ? 40 ILE E HG12 17 ATOM 75776 H HG13 . ILE E 1 40 ? 1.329 6.874 -3.127 1.00 0.00 ? 40 ILE E HG13 17 ATOM 75777 H HG21 . ILE E 1 40 ? -1.554 4.246 -4.829 1.00 0.00 ? 40 ILE E HG21 17 ATOM 75778 H HG22 . ILE E 1 40 ? 0.150 3.883 -4.881 1.00 0.00 ? 40 ILE E HG22 17 ATOM 75779 H HG23 . ILE E 1 40 ? -0.547 5.004 -6.049 1.00 0.00 ? 40 ILE E HG23 17 ATOM 75780 H HD11 . ILE E 1 40 ? 2.967 4.889 -3.516 1.00 0.00 ? 40 ILE E HD11 17 ATOM 75781 H HD12 . ILE E 1 40 ? 1.514 3.923 -3.724 1.00 0.00 ? 40 ILE E HD12 17 ATOM 75782 H HD13 . ILE E 1 40 ? 1.798 4.774 -2.207 1.00 0.00 ? 40 ILE E HD13 17 ATOM 75783 N N . CYS E 1 41 ? -3.373 7.067 -4.224 1.00 0.00 ? 41 CYS E N 17 ATOM 75784 C CA . CYS E 1 41 ? -4.792 6.956 -4.629 1.00 0.00 ? 41 CYS E CA 17 ATOM 75785 C C . CYS E 1 41 ? -5.087 8.002 -5.693 1.00 0.00 ? 41 CYS E C 17 ATOM 75786 O O . CYS E 1 41 ? -5.618 7.695 -6.761 1.00 0.00 ? 41 CYS E O 17 ATOM 75787 C CB . CYS E 1 41 ? -5.738 7.182 -3.432 1.00 0.00 ? 41 CYS E CB 17 ATOM 75788 S SG . CYS E 1 41 ? -5.540 5.900 -2.180 1.00 0.00 ? 41 CYS E SG 17 ATOM 75789 H H . CYS E 1 41 ? -3.157 7.234 -3.285 1.00 0.00 ? 41 CYS E H 17 ATOM 75790 H HA . CYS E 1 41 ? -4.969 5.975 -5.038 1.00 0.00 ? 41 CYS E HA 17 ATOM 75791 H HB2 . CYS E 1 41 ? -5.527 8.139 -2.983 1.00 0.00 ? 41 CYS E HB2 17 ATOM 75792 H HB3 . CYS E 1 41 ? -6.765 7.174 -3.775 1.00 0.00 ? 41 CYS E HB3 17 ATOM 75793 H HG . CYS E 1 41 ? -5.479 5.052 -2.622 1.00 0.00 ? 41 CYS E HG 17 ATOM 75794 N N . LEU E 1 42 ? -4.669 9.238 -5.390 1.00 0.00 ? 42 LEU E N 17 ATOM 75795 C CA . LEU E 1 42 ? -4.823 10.381 -6.285 1.00 0.00 ? 42 LEU E CA 17 ATOM 75796 C C . LEU E 1 42 ? -4.027 10.167 -7.572 1.00 0.00 ? 42 LEU E C 17 ATOM 75797 O O . LEU E 1 42 ? -4.507 10.491 -8.660 1.00 0.00 ? 42 LEU E O 17 ATOM 75798 C CB . LEU E 1 42 ? -4.341 11.663 -5.583 1.00 0.00 ? 42 LEU E CB 17 ATOM 75799 C CG . LEU E 1 42 ? -5.312 12.067 -4.436 1.00 0.00 ? 42 LEU E CG 17 ATOM 75800 C CD1 . LEU E 1 42 ? -4.623 13.086 -3.503 1.00 0.00 ? 42 LEU E CD1 17 ATOM 75801 C CD2 . LEU E 1 42 ? -6.600 12.694 -5.015 1.00 0.00 ? 42 LEU E CD2 17 ATOM 75802 H H . LEU E 1 42 ? -4.213 9.377 -4.527 1.00 0.00 ? 42 LEU E H 17 ATOM 75803 H HA . LEU E 1 42 ? -5.870 10.492 -6.537 1.00 0.00 ? 42 LEU E HA 17 ATOM 75804 H HB2 . LEU E 1 42 ? -3.357 11.487 -5.172 1.00 0.00 ? 42 LEU E HB2 17 ATOM 75805 H HB3 . LEU E 1 42 ? -4.283 12.471 -6.300 1.00 0.00 ? 42 LEU E HB3 17 ATOM 75806 H HG . LEU E 1 42 ? -5.571 11.193 -3.856 1.00 0.00 ? 42 LEU E HG 17 ATOM 75807 H HD11 . LEU E 1 42 ? -4.366 13.976 -4.063 1.00 0.00 ? 42 LEU E HD11 17 ATOM 75808 H HD12 . LEU E 1 42 ? -3.725 12.654 -3.092 1.00 0.00 ? 42 LEU E HD12 17 ATOM 75809 H HD13 . LEU E 1 42 ? -5.293 13.349 -2.694 1.00 0.00 ? 42 LEU E HD13 17 ATOM 75810 H HD21 . LEU E 1 42 ? -7.184 11.934 -5.517 1.00 0.00 ? 42 LEU E HD21 17 ATOM 75811 H HD22 . LEU E 1 42 ? -6.352 13.479 -5.715 1.00 0.00 ? 42 LEU E HD22 17 ATOM 75812 H HD23 . LEU E 1 42 ? -7.193 13.111 -4.209 1.00 0.00 ? 42 LEU E HD23 17 ATOM 75813 N N . LEU E 1 43 ? -2.807 9.610 -7.436 1.00 0.00 ? 43 LEU E N 17 ATOM 75814 C CA . LEU E 1 43 ? -1.962 9.342 -8.598 1.00 0.00 ? 43 LEU E CA 17 ATOM 75815 C C . LEU E 1 43 ? -2.649 8.296 -9.494 1.00 0.00 ? 43 LEU E C 17 ATOM 75816 O O . LEU E 1 43 ? -2.796 8.521 -10.688 1.00 0.00 ? 43 LEU E O 17 ATOM 75817 C CB . LEU E 1 43 ? -0.537 8.917 -8.138 1.00 0.00 ? 43 LEU E CB 17 ATOM 75818 C CG . LEU E 1 43 ? 0.538 9.097 -9.257 1.00 0.00 ? 43 LEU E CG 17 ATOM 75819 C CD1 . LEU E 1 43 ? 0.464 10.503 -9.928 1.00 0.00 ? 43 LEU E CD1 17 ATOM 75820 C CD2 . LEU E 1 43 ? 1.947 8.924 -8.638 1.00 0.00 ? 43 LEU E CD2 17 ATOM 75821 H H . LEU E 1 43 ? -2.482 9.356 -6.545 1.00 0.00 ? 43 LEU E H 17 ATOM 75822 H HA . LEU E 1 43 ? -1.895 10.256 -9.154 1.00 0.00 ? 43 LEU E HA 17 ATOM 75823 H HB2 . LEU E 1 43 ? -0.257 9.517 -7.289 1.00 0.00 ? 43 LEU E HB2 17 ATOM 75824 H HB3 . LEU E 1 43 ? -0.554 7.877 -7.835 1.00 0.00 ? 43 LEU E HB3 17 ATOM 75825 H HG . LEU E 1 43 ? 0.387 8.338 -10.002 1.00 0.00 ? 43 LEU E HG 17 ATOM 75826 H HD11 . LEU E 1 43 ? -0.350 10.529 -10.639 1.00 0.00 ? 43 LEU E HD11 17 ATOM 75827 H HD12 . LEU E 1 43 ? 1.390 10.720 -10.441 1.00 0.00 ? 43 LEU E HD12 17 ATOM 75828 H HD13 . LEU E 1 43 ? 0.296 11.257 -9.172 1.00 0.00 ? 43 LEU E HD13 17 ATOM 75829 H HD21 . LEU E 1 43 ? 2.657 8.672 -9.409 1.00 0.00 ? 43 LEU E HD21 17 ATOM 75830 H HD22 . LEU E 1 43 ? 1.929 8.132 -7.903 1.00 0.00 ? 43 LEU E HD22 17 ATOM 75831 H HD23 . LEU E 1 43 ? 2.251 9.842 -8.158 1.00 0.00 ? 43 LEU E HD23 17 ATOM 75832 N N . LEU E 1 44 ? -3.080 7.160 -8.905 1.00 0.00 ? 44 LEU E N 17 ATOM 75833 C CA . LEU E 1 44 ? -3.771 6.087 -9.646 1.00 0.00 ? 44 LEU E CA 17 ATOM 75834 C C . LEU E 1 44 ? -4.996 6.643 -10.369 1.00 0.00 ? 44 LEU E C 17 ATOM 75835 O O . LEU E 1 44 ? -5.301 6.198 -11.466 1.00 0.00 ? 44 LEU E O 17 ATOM 75836 C CB . LEU E 1 44 ? -4.230 4.963 -8.691 1.00 0.00 ? 44 LEU E CB 17 ATOM 75837 C CG . LEU E 1 44 ? -3.091 3.931 -8.435 1.00 0.00 ? 44 LEU E CG 17 ATOM 75838 C CD1 . LEU E 1 44 ? -3.144 3.465 -6.980 1.00 0.00 ? 44 LEU E CD1 17 ATOM 75839 C CD2 . LEU E 1 44 ? -3.267 2.697 -9.354 1.00 0.00 ? 44 LEU E CD2 17 ATOM 75840 H H . LEU E 1 44 ? -2.877 6.996 -7.958 1.00 0.00 ? 44 LEU E H 17 ATOM 75841 H HA . LEU E 1 44 ? -3.091 5.680 -10.378 1.00 0.00 ? 44 LEU E HA 17 ATOM 75842 H HB2 . LEU E 1 44 ? -4.536 5.408 -7.751 1.00 0.00 ? 44 LEU E HB2 17 ATOM 75843 H HB3 . LEU E 1 44 ? -5.078 4.453 -9.123 1.00 0.00 ? 44 LEU E HB3 17 ATOM 75844 H HG . LEU E 1 44 ? -2.127 4.386 -8.624 1.00 0.00 ? 44 LEU E HG 17 ATOM 75845 H HD11 . LEU E 1 44 ? -4.090 2.977 -6.801 1.00 0.00 ? 44 LEU E HD11 17 ATOM 75846 H HD12 . LEU E 1 44 ? -3.055 4.318 -6.337 1.00 0.00 ? 44 LEU E HD12 17 ATOM 75847 H HD13 . LEU E 1 44 ? -2.337 2.776 -6.786 1.00 0.00 ? 44 LEU E HD13 17 ATOM 75848 H HD21 . LEU E 1 44 ? -2.418 2.037 -9.239 1.00 0.00 ? 44 LEU E HD21 17 ATOM 75849 H HD22 . LEU E 1 44 ? -3.329 3.016 -10.387 1.00 0.00 ? 44 LEU E HD22 17 ATOM 75850 H HD23 . LEU E 1 44 ? -4.171 2.167 -9.089 1.00 0.00 ? 44 LEU E HD23 17 ATOM 75851 N N . ILE E 1 45 ? -5.669 7.643 -9.767 1.00 0.00 ? 45 ILE E N 17 ATOM 75852 C CA . ILE E 1 45 ? -6.830 8.274 -10.409 1.00 0.00 ? 45 ILE E CA 17 ATOM 75853 C C . ILE E 1 45 ? -6.356 8.925 -11.717 1.00 0.00 ? 45 ILE E C 17 ATOM 75854 O O . ILE E 1 45 ? -7.017 8.794 -12.741 1.00 0.00 ? 45 ILE E O 17 ATOM 75855 C CB . ILE E 1 45 ? -7.525 9.294 -9.460 1.00 0.00 ? 45 ILE E CB 17 ATOM 75856 C CG1 . ILE E 1 45 ? -8.242 8.522 -8.311 1.00 0.00 ? 45 ILE E CG1 17 ATOM 75857 C CG2 . ILE E 1 45 ? -8.564 10.153 -10.232 1.00 0.00 ? 45 ILE E CG2 17 ATOM 75858 C CD1 . ILE E 1 45 ? -8.498 9.432 -7.094 1.00 0.00 ? 45 ILE E CD1 17 ATOM 75859 H H . ILE E 1 45 ? -5.360 7.978 -8.900 1.00 0.00 ? 45 ILE E H 17 ATOM 75860 H HA . ILE E 1 45 ? -7.541 7.490 -10.658 1.00 0.00 ? 45 ILE E HA 17 ATOM 75861 H HB . ILE E 1 45 ? -6.778 9.943 -9.039 1.00 0.00 ? 45 ILE E HB 17 ATOM 75862 H HG12 . ILE E 1 45 ? -9.185 8.147 -8.676 1.00 0.00 ? 45 ILE E HG12 17 ATOM 75863 H HG13 . ILE E 1 45 ? -7.637 7.684 -8.005 1.00 0.00 ? 45 ILE E HG13 17 ATOM 75864 H HG21 . ILE E 1 45 ? -9.204 9.512 -10.821 1.00 0.00 ? 45 ILE E HG21 17 ATOM 75865 H HG22 . ILE E 1 45 ? -8.049 10.843 -10.886 1.00 0.00 ? 45 ILE E HG22 17 ATOM 75866 H HG23 . ILE E 1 45 ? -9.163 10.714 -9.529 1.00 0.00 ? 45 ILE E HG23 17 ATOM 75867 H HD11 . ILE E 1 45 ? -9.520 9.305 -6.766 1.00 0.00 ? 45 ILE E HD11 17 ATOM 75868 H HD12 . ILE E 1 45 ? -8.337 10.467 -7.359 1.00 0.00 ? 45 ILE E HD12 17 ATOM 75869 H HD13 . ILE E 1 45 ? -7.829 9.155 -6.296 1.00 0.00 ? 45 ILE E HD13 17 ATOM 75870 N N . CYS E 1 46 ? -5.184 9.584 -11.677 1.00 0.00 ? 46 CYS E N 17 ATOM 75871 C CA . CYS E 1 46 ? -4.608 10.203 -12.881 1.00 0.00 ? 46 CYS E CA 17 ATOM 75872 C C . CYS E 1 46 ? -4.292 9.110 -13.920 1.00 0.00 ? 46 CYS E C 17 ATOM 75873 O O . CYS E 1 46 ? -4.542 9.299 -15.114 1.00 0.00 ? 46 CYS E O 17 ATOM 75874 C CB . CYS E 1 46 ? -3.327 10.990 -12.539 1.00 0.00 ? 46 CYS E CB 17 ATOM 75875 S SG . CYS E 1 46 ? -3.682 12.188 -11.231 1.00 0.00 ? 46 CYS E SG 17 ATOM 75876 H H . CYS E 1 46 ? -4.687 9.622 -10.832 1.00 0.00 ? 46 CYS E H 17 ATOM 75877 H HA . CYS E 1 46 ? -5.337 10.890 -13.300 1.00 0.00 ? 46 CYS E HA 17 ATOM 75878 H HB2 . CYS E 1 46 ? -2.556 10.316 -12.212 1.00 0.00 ? 46 CYS E HB2 17 ATOM 75879 H HB3 . CYS E 1 46 ? -2.988 11.519 -13.418 1.00 0.00 ? 46 CYS E HB3 17 ATOM 75880 H HG . CYS E 1 46 ? -4.141 11.722 -10.522 1.00 0.00 ? 46 CYS E HG 17 ATOM 75881 N N . ILE E 1 47 ? -3.774 7.961 -13.435 1.00 0.00 ? 47 ILE E N 17 ATOM 75882 C CA . ILE E 1 47 ? -3.440 6.806 -14.299 1.00 0.00 ? 47 ILE E CA 17 ATOM 75883 C C . ILE E 1 47 ? -4.730 6.281 -14.944 1.00 0.00 ? 47 ILE E C 17 ATOM 75884 O O . ILE E 1 47 ? -4.771 5.989 -16.137 1.00 0.00 ? 47 ILE E O 17 ATOM 75885 C CB . ILE E 1 47 ? -2.746 5.684 -13.459 1.00 0.00 ? 47 ILE E CB 17 ATOM 75886 C CG1 . ILE E 1 47 ? -1.391 6.210 -12.919 1.00 0.00 ? 47 ILE E CG1 17 ATOM 75887 C CG2 . ILE E 1 47 ? -2.485 4.421 -14.315 1.00 0.00 ? 47 ILE E CG2 17 ATOM 75888 C CD1 . ILE E 1 47 ? -0.755 5.245 -11.895 1.00 0.00 ? 47 ILE E CD1 17 ATOM 75889 H H . ILE E 1 47 ? -3.627 7.882 -12.470 1.00 0.00 ? 47 ILE E H 17 ATOM 75890 H HA . ILE E 1 47 ? -2.763 7.137 -15.084 1.00 0.00 ? 47 ILE E HA 17 ATOM 75891 H HB . ILE E 1 47 ? -3.379 5.414 -12.630 1.00 0.00 ? 47 ILE E HB 17 ATOM 75892 H HG12 . ILE E 1 47 ? -0.705 6.355 -13.741 1.00 0.00 ? 47 ILE E HG12 17 ATOM 75893 H HG13 . ILE E 1 47 ? -1.566 7.151 -12.440 1.00 0.00 ? 47 ILE E HG13 17 ATOM 75894 H HG21 . ILE E 1 47 ? -3.430 3.980 -14.605 1.00 0.00 ? 47 ILE E HG21 17 ATOM 75895 H HG22 . ILE E 1 47 ? -1.924 3.701 -13.741 1.00 0.00 ? 47 ILE E HG22 17 ATOM 75896 H HG23 . ILE E 1 47 ? -1.929 4.691 -15.199 1.00 0.00 ? 47 ILE E HG23 17 ATOM 75897 H HD11 . ILE E 1 47 ? 0.056 4.708 -12.363 1.00 0.00 ? 47 ILE E HD11 17 ATOM 75898 H HD12 . ILE E 1 47 ? -1.492 4.542 -11.537 1.00 0.00 ? 47 ILE E HD12 17 ATOM 75899 H HD13 . ILE E 1 47 ? -0.373 5.814 -11.060 1.00 0.00 ? 47 ILE E HD13 17 ATOM 75900 N N . ILE E 1 48 ? -5.771 6.193 -14.114 1.00 0.00 ? 48 ILE E N 17 ATOM 75901 C CA . ILE E 1 48 ? -7.111 5.730 -14.506 1.00 0.00 ? 48 ILE E CA 17 ATOM 75902 C C . ILE E 1 48 ? -7.728 6.695 -15.524 1.00 0.00 ? 48 ILE E C 17 ATOM 75903 O O . ILE E 1 48 ? -8.301 6.253 -16.507 1.00 0.00 ? 48 ILE E O 17 ATOM 75904 C CB . ILE E 1 48 ? -7.977 5.641 -13.215 1.00 0.00 ? 48 ILE E CB 17 ATOM 75905 C CG1 . ILE E 1 48 ? -7.515 4.422 -12.363 1.00 0.00 ? 48 ILE E CG1 17 ATOM 75906 C CG2 . ILE E 1 48 ? -9.505 5.618 -13.499 1.00 0.00 ? 48 ILE E CG2 17 ATOM 75907 C CD1 . ILE E 1 48 ? -8.273 3.120 -12.688 1.00 0.00 ? 48 ILE E CD1 17 ATOM 75908 H H . ILE E 1 48 ? -5.641 6.468 -13.179 1.00 0.00 ? 48 ILE E H 17 ATOM 75909 H HA . ILE E 1 48 ? -7.032 4.758 -14.946 1.00 0.00 ? 48 ILE E HA 17 ATOM 75910 H HB . ILE E 1 48 ? -7.785 6.529 -12.638 1.00 0.00 ? 48 ILE E HB 17 ATOM 75911 H HG12 . ILE E 1 48 ? -6.461 4.239 -12.526 1.00 0.00 ? 48 ILE E HG12 17 ATOM 75912 H HG13 . ILE E 1 48 ? -7.657 4.659 -11.331 1.00 0.00 ? 48 ILE E HG13 17 ATOM 75913 H HG21 . ILE E 1 48 ? -9.719 4.912 -14.290 1.00 0.00 ? 48 ILE E HG21 17 ATOM 75914 H HG22 . ILE E 1 48 ? -9.828 6.604 -13.810 1.00 0.00 ? 48 ILE E HG22 17 ATOM 75915 H HG23 . ILE E 1 48 ? -10.038 5.336 -12.606 1.00 0.00 ? 48 ILE E HG23 17 ATOM 75916 H HD11 . ILE E 1 48 ? -8.068 2.394 -11.922 1.00 0.00 ? 48 ILE E HD11 17 ATOM 75917 H HD12 . ILE E 1 48 ? -7.945 2.734 -13.637 1.00 0.00 ? 48 ILE E HD12 17 ATOM 75918 H HD13 . ILE E 1 48 ? -9.336 3.299 -12.720 1.00 0.00 ? 48 ILE E HD13 17 ATOM 75919 N N . VAL E 1 49 ? -7.590 8.001 -15.261 1.00 0.00 ? 49 VAL E N 17 ATOM 75920 C CA . VAL E 1 49 ? -8.122 9.045 -16.144 1.00 0.00 ? 49 VAL E CA 17 ATOM 75921 C C . VAL E 1 49 ? -7.428 8.974 -17.499 1.00 0.00 ? 49 VAL E C 17 ATOM 75922 O O . VAL E 1 49 ? -8.091 9.015 -18.542 1.00 0.00 ? 49 VAL E O 17 ATOM 75923 C CB . VAL E 1 49 ? -7.929 10.440 -15.478 1.00 0.00 ? 49 VAL E CB 17 ATOM 75924 C CG1 . VAL E 1 49 ? -8.186 11.600 -16.480 1.00 0.00 ? 49 VAL E CG1 17 ATOM 75925 C CG2 . VAL E 1 49 ? -8.898 10.584 -14.278 1.00 0.00 ? 49 VAL E CG2 17 ATOM 75926 H H . VAL E 1 49 ? -7.114 8.273 -14.452 1.00 0.00 ? 49 VAL E H 17 ATOM 75927 H HA . VAL E 1 49 ? -9.187 8.875 -16.288 1.00 0.00 ? 49 VAL E HA 17 ATOM 75928 H HB . VAL E 1 49 ? -6.911 10.515 -15.117 1.00 0.00 ? 49 VAL E HB 17 ATOM 75929 H HG11 . VAL E 1 49 ? -7.392 11.638 -17.204 1.00 0.00 ? 49 VAL E HG11 17 ATOM 75930 H HG12 . VAL E 1 49 ? -8.230 12.537 -15.944 1.00 0.00 ? 49 VAL E HG12 17 ATOM 75931 H HG13 . VAL E 1 49 ? -9.134 11.437 -16.985 1.00 0.00 ? 49 VAL E HG13 17 ATOM 75932 H HG21 . VAL E 1 49 ? -9.841 10.991 -14.619 1.00 0.00 ? 49 VAL E HG21 17 ATOM 75933 H HG22 . VAL E 1 49 ? -8.466 11.259 -13.549 1.00 0.00 ? 49 VAL E HG22 17 ATOM 75934 H HG23 . VAL E 1 49 ? -9.064 9.625 -13.822 1.00 0.00 ? 49 VAL E HG23 17 ATOM 75935 N N . MET E 1 50 ? -6.096 8.852 -17.472 1.00 0.00 ? 50 MET E N 17 ATOM 75936 C CA . MET E 1 50 ? -5.295 8.753 -18.699 1.00 0.00 ? 50 MET E CA 17 ATOM 75937 C C . MET E 1 50 ? -5.669 7.471 -19.447 1.00 0.00 ? 50 MET E C 17 ATOM 75938 O O . MET E 1 50 ? -5.962 7.526 -20.652 1.00 0.00 ? 50 MET E O 17 ATOM 75939 C CB . MET E 1 50 ? -3.799 8.746 -18.362 1.00 0.00 ? 50 MET E CB 17 ATOM 75940 C CG . MET E 1 50 ? -3.312 10.160 -17.983 1.00 0.00 ? 50 MET E CG 17 ATOM 75941 S SD . MET E 1 50 ? -3.286 11.212 -19.454 1.00 0.00 ? 50 MET E SD 17 ATOM 75942 C CE . MET E 1 50 ? -1.683 10.708 -20.125 1.00 0.00 ? 50 MET E CE 17 ATOM 75943 H H . MET E 1 50 ? -5.633 8.820 -16.602 1.00 0.00 ? 50 MET E H 17 ATOM 75944 H HA . MET E 1 50 ? -5.510 9.612 -19.316 1.00 0.00 ? 50 MET E HA 17 ATOM 75945 H HB2 . MET E 1 50 ? -3.619 8.067 -17.514 1.00 0.00 ? 50 MET E HB2 17 ATOM 75946 H HB3 . MET E 1 50 ? -3.240 8.387 -19.203 1.00 0.00 ? 50 MET E HB3 17 ATOM 75947 H HG2 . MET E 1 50 ? -3.980 10.581 -17.248 1.00 0.00 ? 50 MET E HG2 17 ATOM 75948 H HG3 . MET E 1 50 ? -2.315 10.099 -17.554 1.00 0.00 ? 50 MET E HG3 17 ATOM 75949 H HE1 . MET E 1 50 ? -0.916 10.829 -19.370 1.00 0.00 ? 50 MET E HE1 17 ATOM 75950 H HE2 . MET E 1 50 ? -1.432 11.319 -20.980 1.00 0.00 ? 50 MET E HE2 17 ATOM 75951 H HE3 . MET E 1 50 ? -1.725 9.672 -20.436 1.00 0.00 ? 50 MET E HE3 17 ATOM 75952 N N . LEU E 1 51 ? -5.661 6.341 -18.727 1.00 0.00 ? 51 LEU E N 17 ATOM 75953 C CA . LEU E 1 51 ? -5.994 5.031 -19.291 1.00 0.00 ? 51 LEU E CA 17 ATOM 75954 C C . LEU E 1 51 ? -7.399 5.032 -19.881 1.00 0.00 ? 51 LEU E C 17 ATOM 75955 O O . LEU E 1 51 ? -7.629 4.522 -20.981 1.00 0.00 ? 51 LEU E O 17 ATOM 75956 C CB . LEU E 1 51 ? -5.867 3.990 -18.142 1.00 0.00 ? 51 LEU E CB 17 ATOM 75957 C CG . LEU E 1 51 ? -6.248 2.545 -18.606 1.00 0.00 ? 51 LEU E CG 17 ATOM 75958 C CD1 . LEU E 1 51 ? -5.313 1.492 -17.934 1.00 0.00 ? 51 LEU E CD1 17 ATOM 75959 C CD2 . LEU E 1 51 ? -7.703 2.232 -18.189 1.00 0.00 ? 51 LEU E CD2 17 ATOM 75960 H H . LEU E 1 51 ? -5.399 6.373 -17.789 1.00 0.00 ? 51 LEU E H 17 ATOM 75961 H HA . LEU E 1 51 ? -5.273 4.786 -20.062 1.00 0.00 ? 51 LEU E HA 17 ATOM 75962 H HB2 . LEU E 1 51 ? -4.839 3.991 -17.790 1.00 0.00 ? 51 LEU E HB2 17 ATOM 75963 H HB3 . LEU E 1 51 ? -6.512 4.290 -17.329 1.00 0.00 ? 51 LEU E HB3 17 ATOM 75964 H HG . LEU E 1 51 ? -6.156 2.467 -19.673 1.00 0.00 ? 51 LEU E HG 17 ATOM 75965 H HD11 . LEU E 1 51 ? -4.299 1.664 -18.269 1.00 0.00 ? 51 LEU E HD11 17 ATOM 75966 H HD12 . LEU E 1 51 ? -5.627 0.506 -18.231 1.00 0.00 ? 51 LEU E HD12 17 ATOM 75967 H HD13 . LEU E 1 51 ? -5.369 1.594 -16.867 1.00 0.00 ? 51 LEU E HD13 17 ATOM 75968 H HD21 . LEU E 1 51 ? -8.005 1.298 -18.634 1.00 0.00 ? 51 LEU E HD21 17 ATOM 75969 H HD22 . LEU E 1 51 ? -8.357 3.015 -18.545 1.00 0.00 ? 51 LEU E HD22 17 ATOM 75970 H HD23 . LEU E 1 51 ? -7.771 2.163 -17.122 1.00 0.00 ? 51 LEU E HD23 17 ATOM 75971 N N . LEU E 1 52 ? -8.333 5.662 -19.141 1.00 0.00 ? 52 LEU E N 17 ATOM 75972 C CA . LEU E 1 52 ? -9.722 5.783 -19.587 1.00 0.00 ? 52 LEU E CA 17 ATOM 75973 C C . LEU E 1 52 ? -9.786 6.693 -20.832 1.00 0.00 ? 52 LEU E C 17 ATOM 75974 O O . LEU E 1 52 ? -9.111 7.715 -20.843 1.00 0.00 ? 52 LEU E O 17 ATOM 75975 C CB . LEU E 1 52 ? -10.588 6.371 -18.444 1.00 0.00 ? 52 LEU E CB 17 ATOM 75976 C CG . LEU E 1 52 ? -12.083 6.518 -18.843 1.00 0.00 ? 52 LEU E CG 17 ATOM 75977 C CD1 . LEU E 1 52 ? -12.712 5.141 -19.196 1.00 0.00 ? 52 LEU E CD1 17 ATOM 75978 C CD2 . LEU E 1 52 ? -12.858 7.156 -17.686 1.00 0.00 ? 52 LEU E CD2 17 ATOM 75979 O OXT . LEU E 1 52 ? -10.497 6.347 -21.757 1.00 0.00 ? 52 LEU E OXT 17 ATOM 75980 H H . LEU E 1 52 ? -8.067 6.059 -18.292 1.00 0.00 ? 52 LEU E H 17 ATOM 75981 H HA . LEU E 1 52 ? -10.094 4.797 -19.843 1.00 0.00 ? 52 LEU E HA 17 ATOM 75982 H HB2 . LEU E 1 52 ? -10.517 5.709 -17.585 1.00 0.00 ? 52 LEU E HB2 17 ATOM 75983 H HB3 . LEU E 1 52 ? -10.195 7.336 -18.170 1.00 0.00 ? 52 LEU E HB3 17 ATOM 75984 H HG . LEU E 1 52 ? -12.163 7.161 -19.715 1.00 0.00 ? 52 LEU E HG 17 ATOM 75985 H HD11 . LEU E 1 52 ? -12.377 4.820 -20.159 1.00 0.00 ? 52 LEU E HD11 17 ATOM 75986 H HD12 . LEU E 1 52 ? -13.794 5.234 -19.205 1.00 0.00 ? 52 LEU E HD12 17 ATOM 75987 H HD13 . LEU E 1 52 ? -12.432 4.412 -18.443 1.00 0.00 ? 52 LEU E HD13 17 ATOM 75988 H HD21 . LEU E 1 52 ? -12.445 8.127 -17.451 1.00 0.00 ? 52 LEU E HD21 17 ATOM 75989 H HD22 . LEU E 1 52 ? -12.796 6.522 -16.809 1.00 0.00 ? 52 LEU E HD22 17 ATOM 75990 H HD23 . LEU E 1 52 ? -13.903 7.273 -17.959 1.00 0.00 ? 52 LEU E HD23 17 ATOM 75991 N N . MET A 1 1 ? -38.658 -5.603 13.087 1.00 0.00 ? 1 MET A N 18 ATOM 75992 C CA . MET A 1 1 ? -39.277 -4.794 14.172 1.00 0.00 ? 1 MET A CA 18 ATOM 75993 C C . MET A 1 1 ? -38.199 -4.462 15.203 1.00 0.00 ? 1 MET A C 18 ATOM 75994 O O . MET A 1 1 ? -37.837 -3.300 15.374 1.00 0.00 ? 1 MET A O 18 ATOM 75995 C CB . MET A 1 1 ? -40.435 -5.589 14.826 1.00 0.00 ? 1 MET A CB 18 ATOM 75996 C CG . MET A 1 1 ? -41.604 -5.737 13.840 1.00 0.00 ? 1 MET A CG 18 ATOM 75997 S SD . MET A 1 1 ? -42.965 -6.643 14.634 1.00 0.00 ? 1 MET A SD 18 ATOM 75998 C CE . MET A 1 1 ? -43.991 -6.890 13.160 1.00 0.00 ? 1 MET A CE 18 ATOM 75999 H H1 . MET A 1 1 ? -38.460 -6.564 13.439 1.00 0.00 ? 1 MET A H1 18 ATOM 76000 H H2 . MET A 1 1 ? -37.771 -5.157 12.784 1.00 0.00 ? 1 MET A H2 18 ATOM 76001 H H3 . MET A 1 1 ? -39.314 -5.663 12.282 1.00 0.00 ? 1 MET A H3 18 ATOM 76002 H HA . MET A 1 1 ? -39.659 -3.869 13.756 1.00 0.00 ? 1 MET A HA 18 ATOM 76003 H HB2 . MET A 1 1 ? -40.082 -6.568 15.114 1.00 0.00 ? 1 MET A HB2 18 ATOM 76004 H HB3 . MET A 1 1 ? -40.777 -5.062 15.711 1.00 0.00 ? 1 MET A HB3 18 ATOM 76005 H HG2 . MET A 1 1 ? -41.954 -4.756 13.544 1.00 0.00 ? 1 MET A HG2 18 ATOM 76006 H HG3 . MET A 1 1 ? -41.275 -6.280 12.969 1.00 0.00 ? 1 MET A HG3 18 ATOM 76007 H HE1 . MET A 1 1 ? -44.232 -5.931 12.720 1.00 0.00 ? 1 MET A HE1 18 ATOM 76008 H HE2 . MET A 1 1 ? -44.910 -7.390 13.437 1.00 0.00 ? 1 MET A HE2 18 ATOM 76009 H HE3 . MET A 1 1 ? -43.457 -7.500 12.449 1.00 0.00 ? 1 MET A HE3 18 ATOM 76010 N N . GLU A 1 2 ? -37.675 -5.501 15.862 1.00 0.00 ? 2 GLU A N 18 ATOM 76011 C CA . GLU A 1 2 ? -36.607 -5.346 16.871 1.00 0.00 ? 2 GLU A CA 18 ATOM 76012 C C . GLU A 1 2 ? -35.355 -4.794 16.191 1.00 0.00 ? 2 GLU A C 18 ATOM 76013 O O . GLU A 1 2 ? -34.652 -3.940 16.747 1.00 0.00 ? 2 GLU A O 18 ATOM 76014 C CB . GLU A 1 2 ? -36.292 -6.706 17.525 1.00 0.00 ? 2 GLU A CB 18 ATOM 76015 C CG . GLU A 1 2 ? -37.502 -7.183 18.377 1.00 0.00 ? 2 GLU A CG 18 ATOM 76016 C CD . GLU A 1 2 ? -37.288 -8.586 19.006 1.00 0.00 ? 2 GLU A CD 18 ATOM 76017 O OE1 . GLU A 1 2 ? -36.256 -9.210 18.790 1.00 0.00 ? 2 GLU A OE1 18 ATOM 76018 O OE2 . GLU A 1 2 ? -38.192 -9.027 19.706 1.00 0.00 ? 2 GLU A OE2 18 ATOM 76019 H H . GLU A 1 2 ? -38.004 -6.404 15.672 1.00 0.00 ? 2 GLU A H 18 ATOM 76020 H HA . GLU A 1 2 ? -36.930 -4.654 17.633 1.00 0.00 ? 2 GLU A HA 18 ATOM 76021 H HB2 . GLU A 1 2 ? -36.082 -7.431 16.752 1.00 0.00 ? 2 GLU A HB2 18 ATOM 76022 H HB3 . GLU A 1 2 ? -35.423 -6.603 18.166 1.00 0.00 ? 2 GLU A HB3 18 ATOM 76023 H HG2 . GLU A 1 2 ? -37.673 -6.472 19.171 1.00 0.00 ? 2 GLU A HG2 18 ATOM 76024 H HG3 . GLU A 1 2 ? -38.381 -7.216 17.746 1.00 0.00 ? 2 GLU A HG3 18 ATOM 76025 N N . LYS A 1 3 ? -35.121 -5.277 14.963 1.00 0.00 ? 3 LYS A N 18 ATOM 76026 C CA . LYS A 1 3 ? -33.994 -4.841 14.137 1.00 0.00 ? 3 LYS A CA 18 ATOM 76027 C C . LYS A 1 3 ? -34.166 -3.368 13.785 1.00 0.00 ? 3 LYS A C 18 ATOM 76028 O O . LYS A 1 3 ? -33.212 -2.595 13.845 1.00 0.00 ? 3 LYS A O 18 ATOM 76029 C CB . LYS A 1 3 ? -33.939 -5.682 12.846 1.00 0.00 ? 3 LYS A CB 18 ATOM 76030 C CG . LYS A 1 3 ? -33.626 -7.159 13.183 1.00 0.00 ? 3 LYS A CG 18 ATOM 76031 C CD . LYS A 1 3 ? -33.571 -8.023 11.904 1.00 0.00 ? 3 LYS A CD 18 ATOM 76032 C CE . LYS A 1 3 ? -34.984 -8.252 11.329 1.00 0.00 ? 3 LYS A CE 18 ATOM 76033 N NZ . LYS A 1 3 ? -34.913 -9.251 10.227 1.00 0.00 ? 3 LYS A NZ 18 ATOM 76034 H H . LYS A 1 3 ? -35.746 -5.932 14.589 1.00 0.00 ? 3 LYS A H 18 ATOM 76035 H HA . LYS A 1 3 ? -33.072 -4.977 14.690 1.00 0.00 ? 3 LYS A HA 18 ATOM 76036 H HB2 . LYS A 1 3 ? -34.893 -5.619 12.337 1.00 0.00 ? 3 LYS A HB2 18 ATOM 76037 H HB3 . LYS A 1 3 ? -33.165 -5.293 12.194 1.00 0.00 ? 3 LYS A HB3 18 ATOM 76038 H HG2 . LYS A 1 3 ? -32.668 -7.213 13.682 1.00 0.00 ? 3 LYS A HG2 18 ATOM 76039 H HG3 . LYS A 1 3 ? -34.389 -7.548 13.845 1.00 0.00 ? 3 LYS A HG3 18 ATOM 76040 H HD2 . LYS A 1 3 ? -32.958 -7.532 11.160 1.00 0.00 ? 3 LYS A HD2 18 ATOM 76041 H HD3 . LYS A 1 3 ? -33.131 -8.982 12.144 1.00 0.00 ? 3 LYS A HD3 18 ATOM 76042 H HE2 . LYS A 1 3 ? -35.639 -8.620 12.104 1.00 0.00 ? 3 LYS A HE2 18 ATOM 76043 H HE3 . LYS A 1 3 ? -35.376 -7.321 10.940 1.00 0.00 ? 3 LYS A HE3 18 ATOM 76044 H HZ1 . LYS A 1 3 ? -34.288 -8.897 9.478 1.00 0.00 ? 3 LYS A HZ1 18 ATOM 76045 H HZ2 . LYS A 1 3 ? -35.866 -9.408 9.839 1.00 0.00 ? 3 LYS A HZ2 18 ATOM 76046 H HZ3 . LYS A 1 3 ? -34.536 -10.147 10.599 1.00 0.00 ? 3 LYS A HZ3 18 ATOM 76047 N N . VAL A 1 4 ? -35.415 -2.996 13.439 1.00 0.00 ? 4 VAL A N 18 ATOM 76048 C CA . VAL A 1 4 ? -35.769 -1.612 13.088 1.00 0.00 ? 4 VAL A CA 18 ATOM 76049 C C . VAL A 1 4 ? -35.579 -0.716 14.316 1.00 0.00 ? 4 VAL A C 18 ATOM 76050 O O . VAL A 1 4 ? -35.021 0.371 14.221 1.00 0.00 ? 4 VAL A O 18 ATOM 76051 C CB . VAL A 1 4 ? -37.240 -1.540 12.586 1.00 0.00 ? 4 VAL A CB 18 ATOM 76052 C CG1 . VAL A 1 4 ? -37.620 -0.092 12.203 1.00 0.00 ? 4 VAL A CG1 18 ATOM 76053 C CG2 . VAL A 1 4 ? -37.426 -2.465 11.362 1.00 0.00 ? 4 VAL A CG2 18 ATOM 76054 H H . VAL A 1 4 ? -36.123 -3.670 13.431 1.00 0.00 ? 4 VAL A H 18 ATOM 76055 H HA . VAL A 1 4 ? -35.109 -1.269 12.299 1.00 0.00 ? 4 VAL A HA 18 ATOM 76056 H HB . VAL A 1 4 ? -37.898 -1.873 13.376 1.00 0.00 ? 4 VAL A HB 18 ATOM 76057 H HG11 . VAL A 1 4 ? -38.584 -0.085 11.716 1.00 0.00 ? 4 VAL A HG11 18 ATOM 76058 H HG12 . VAL A 1 4 ? -36.877 0.314 11.527 1.00 0.00 ? 4 VAL A HG12 18 ATOM 76059 H HG13 . VAL A 1 4 ? -37.665 0.521 13.092 1.00 0.00 ? 4 VAL A HG13 18 ATOM 76060 H HG21 . VAL A 1 4 ? -36.717 -2.197 10.591 1.00 0.00 ? 4 VAL A HG21 18 ATOM 76061 H HG22 . VAL A 1 4 ? -38.431 -2.361 10.976 1.00 0.00 ? 4 VAL A HG22 18 ATOM 76062 H HG23 . VAL A 1 4 ? -37.265 -3.493 11.654 1.00 0.00 ? 4 VAL A HG23 18 ATOM 76063 N N . GLN A 1 5 ? -36.050 -1.220 15.468 1.00 0.00 ? 5 GLN A N 18 ATOM 76064 C CA . GLN A 1 5 ? -35.936 -0.506 16.744 1.00 0.00 ? 5 GLN A CA 18 ATOM 76065 C C . GLN A 1 5 ? -34.462 -0.278 17.063 1.00 0.00 ? 5 GLN A C 18 ATOM 76066 O O . GLN A 1 5 ? -34.065 0.834 17.420 1.00 0.00 ? 5 GLN A O 18 ATOM 76067 C CB . GLN A 1 5 ? -36.614 -1.305 17.878 1.00 0.00 ? 5 GLN A CB 18 ATOM 76068 C CG . GLN A 1 5 ? -38.155 -1.209 17.768 1.00 0.00 ? 5 GLN A CG 18 ATOM 76069 C CD . GLN A 1 5 ? -38.650 0.154 18.262 1.00 0.00 ? 5 GLN A CD 18 ATOM 76070 O OE1 . GLN A 1 5 ? -38.717 1.111 17.493 1.00 0.00 ? 5 GLN A OE1 18 ATOM 76071 N NE2 . GLN A 1 5 ? -38.996 0.301 19.512 1.00 0.00 ? 5 GLN A NE2 18 ATOM 76072 H H . GLN A 1 5 ? -36.480 -2.100 15.435 1.00 0.00 ? 5 GLN A H 18 ATOM 76073 H HA . GLN A 1 5 ? -36.420 0.458 16.645 1.00 0.00 ? 5 GLN A HA 18 ATOM 76074 H HB2 . GLN A 1 5 ? -36.319 -2.341 17.810 1.00 0.00 ? 5 GLN A HB2 18 ATOM 76075 H HB3 . GLN A 1 5 ? -36.300 -0.912 18.838 1.00 0.00 ? 5 GLN A HB3 18 ATOM 76076 H HG2 . GLN A 1 5 ? -38.453 -1.340 16.739 1.00 0.00 ? 5 GLN A HG2 18 ATOM 76077 H HG3 . GLN A 1 5 ? -38.604 -1.990 18.368 1.00 0.00 ? 5 GLN A HG3 18 ATOM 76078 H HE21 . GLN A 1 5 ? -38.937 -0.457 20.131 1.00 0.00 ? 5 GLN A HE21 18 ATOM 76079 H HE22 . GLN A 1 5 ? -39.314 1.170 19.833 1.00 0.00 ? 5 GLN A HE22 18 ATOM 76080 N N . TYR A 1 6 ? -33.656 -1.331 16.857 1.00 0.00 ? 6 TYR A N 18 ATOM 76081 C CA . TYR A 1 6 ? -32.210 -1.252 17.054 1.00 0.00 ? 6 TYR A CA 18 ATOM 76082 C C . TYR A 1 6 ? -31.621 -0.248 16.063 1.00 0.00 ? 6 TYR A C 18 ATOM 76083 O O . TYR A 1 6 ? -30.745 0.518 16.423 1.00 0.00 ? 6 TYR A O 18 ATOM 76084 C CB . TYR A 1 6 ? -31.547 -2.639 16.880 1.00 0.00 ? 6 TYR A CB 18 ATOM 76085 C CG . TYR A 1 6 ? -30.023 -2.497 16.954 1.00 0.00 ? 6 TYR A CG 18 ATOM 76086 C CD1 . TYR A 1 6 ? -29.391 -2.270 18.188 1.00 0.00 ? 6 TYR A CD1 18 ATOM 76087 C CD2 . TYR A 1 6 ? -29.252 -2.555 15.779 1.00 0.00 ? 6 TYR A CD2 18 ATOM 76088 C CE1 . TYR A 1 6 ? -28.006 -2.100 18.247 1.00 0.00 ? 6 TYR A CE1 18 ATOM 76089 C CE2 . TYR A 1 6 ? -27.867 -2.392 15.845 1.00 0.00 ? 6 TYR A CE2 18 ATOM 76090 C CZ . TYR A 1 6 ? -27.242 -2.163 17.077 1.00 0.00 ? 6 TYR A CZ 18 ATOM 76091 O OH . TYR A 1 6 ? -25.875 -1.994 17.137 1.00 0.00 ? 6 TYR A OH 18 ATOM 76092 H H . TYR A 1 6 ? -34.045 -2.171 16.524 1.00 0.00 ? 6 TYR A H 18 ATOM 76093 H HA . TYR A 1 6 ? -32.022 -0.905 18.055 1.00 0.00 ? 6 TYR A HA 18 ATOM 76094 H HB2 . TYR A 1 6 ? -31.888 -3.299 17.665 1.00 0.00 ? 6 TYR A HB2 18 ATOM 76095 H HB3 . TYR A 1 6 ? -31.824 -3.060 15.925 1.00 0.00 ? 6 TYR A HB3 18 ATOM 76096 H HD1 . TYR A 1 6 ? -29.973 -2.224 19.091 1.00 0.00 ? 6 TYR A HD1 18 ATOM 76097 H HD2 . TYR A 1 6 ? -29.729 -2.729 14.826 1.00 0.00 ? 6 TYR A HD2 18 ATOM 76098 H HE1 . TYR A 1 6 ? -27.524 -1.925 19.198 1.00 0.00 ? 6 TYR A HE1 18 ATOM 76099 H HE2 . TYR A 1 6 ? -27.277 -2.440 14.943 1.00 0.00 ? 6 TYR A HE2 18 ATOM 76100 H HH . TYR A 1 6 ? -25.702 -1.170 17.596 1.00 0.00 ? 6 TYR A HH 18 ATOM 76101 N N . LEU A 1 7 ? -32.130 -0.275 14.821 1.00 0.00 ? 7 LEU A N 18 ATOM 76102 C CA . LEU A 1 7 ? -31.670 0.635 13.760 1.00 0.00 ? 7 LEU A CA 18 ATOM 76103 C C . LEU A 1 7 ? -31.953 2.081 14.183 1.00 0.00 ? 7 LEU A C 18 ATOM 76104 O O . LEU A 1 7 ? -31.108 2.953 14.016 1.00 0.00 ? 7 LEU A O 18 ATOM 76105 C CB . LEU A 1 7 ? -32.395 0.297 12.422 1.00 0.00 ? 7 LEU A CB 18 ATOM 76106 C CG . LEU A 1 7 ? -31.583 0.719 11.154 1.00 0.00 ? 7 LEU A CG 18 ATOM 76107 C CD1 . LEU A 1 7 ? -31.374 2.247 11.082 1.00 0.00 ? 7 LEU A CD1 18 ATOM 76108 C CD2 . LEU A 1 7 ? -30.215 -0.009 11.103 1.00 0.00 ? 7 LEU A CD2 18 ATOM 76109 H H . LEU A 1 7 ? -32.842 -0.921 14.613 1.00 0.00 ? 7 LEU A H 18 ATOM 76110 H HA . LEU A 1 7 ? -30.608 0.505 13.640 1.00 0.00 ? 7 LEU A HA 18 ATOM 76111 H HB2 . LEU A 1 7 ? -32.565 -0.764 12.373 1.00 0.00 ? 7 LEU A HB2 18 ATOM 76112 H HB3 . LEU A 1 7 ? -33.354 0.797 12.403 1.00 0.00 ? 7 LEU A HB3 18 ATOM 76113 H HG . LEU A 1 7 ? -32.156 0.425 10.282 1.00 0.00 ? 7 LEU A HG 18 ATOM 76114 H HD11 . LEU A 1 7 ? -30.492 2.525 11.640 1.00 0.00 ? 7 LEU A HD11 18 ATOM 76115 H HD12 . LEU A 1 7 ? -32.235 2.759 11.489 1.00 0.00 ? 7 LEU A HD12 18 ATOM 76116 H HD13 . LEU A 1 7 ? -31.247 2.541 10.049 1.00 0.00 ? 7 LEU A HD13 18 ATOM 76117 H HD21 . LEU A 1 7 ? -30.330 -1.025 11.451 1.00 0.00 ? 7 LEU A HD21 18 ATOM 76118 H HD22 . LEU A 1 7 ? -29.500 0.508 11.725 1.00 0.00 ? 7 LEU A HD22 18 ATOM 76119 H HD23 . LEU A 1 7 ? -29.860 -0.021 10.083 1.00 0.00 ? 7 LEU A HD23 18 ATOM 76120 N N . THR A 1 8 ? -33.141 2.306 14.767 1.00 0.00 ? 8 THR A N 18 ATOM 76121 C CA . THR A 1 8 ? -33.544 3.630 15.256 1.00 0.00 ? 8 THR A CA 18 ATOM 76122 C C . THR A 1 8 ? -32.584 4.068 16.367 1.00 0.00 ? 8 THR A C 18 ATOM 76123 O O . THR A 1 8 ? -32.085 5.193 16.359 1.00 0.00 ? 8 THR A O 18 ATOM 76124 C CB . THR A 1 8 ? -34.998 3.585 15.791 1.00 0.00 ? 8 THR A CB 18 ATOM 76125 O OG1 . THR A 1 8 ? -35.838 2.938 14.842 1.00 0.00 ? 8 THR A OG1 18 ATOM 76126 C CG2 . THR A 1 8 ? -35.530 5.007 16.048 1.00 0.00 ? 8 THR A CG2 18 ATOM 76127 H H . THR A 1 8 ? -33.753 1.550 14.892 1.00 0.00 ? 8 THR A H 18 ATOM 76128 H HA . THR A 1 8 ? -33.491 4.335 14.433 1.00 0.00 ? 8 THR A HA 18 ATOM 76129 H HB . THR A 1 8 ? -35.024 3.030 16.719 1.00 0.00 ? 8 THR A HB 18 ATOM 76130 H HG1 . THR A 1 8 ? -35.549 2.025 14.766 1.00 0.00 ? 8 THR A HG1 18 ATOM 76131 H HG21 . THR A 1 8 ? -35.450 5.594 15.141 1.00 0.00 ? 8 THR A HG21 18 ATOM 76132 H HG22 . THR A 1 8 ? -34.956 5.476 16.829 1.00 0.00 ? 8 THR A HG22 18 ATOM 76133 H HG23 . THR A 1 8 ? -36.568 4.955 16.347 1.00 0.00 ? 8 THR A HG23 18 ATOM 76134 N N . ARG A 1 9 ? -32.321 3.136 17.290 1.00 0.00 ? 9 ARG A N 18 ATOM 76135 C CA . ARG A 1 9 ? -31.401 3.363 18.410 1.00 0.00 ? 9 ARG A CA 18 ATOM 76136 C C . ARG A 1 9 ? -29.990 3.631 17.880 1.00 0.00 ? 9 ARG A C 18 ATOM 76137 O O . ARG A 1 9 ? -29.306 4.533 18.362 1.00 0.00 ? 9 ARG A O 18 ATOM 76138 C CB . ARG A 1 9 ? -31.409 2.115 19.316 1.00 0.00 ? 9 ARG A CB 18 ATOM 76139 C CG . ARG A 1 9 ? -32.734 2.044 20.117 1.00 0.00 ? 9 ARG A CG 18 ATOM 76140 C CD . ARG A 1 9 ? -33.046 0.591 20.528 1.00 0.00 ? 9 ARG A CD 18 ATOM 76141 N NE . ARG A 1 9 ? -31.899 -0.022 21.215 1.00 0.00 ? 9 ARG A NE 18 ATOM 76142 C CZ . ARG A 1 9 ? -31.566 -1.319 21.077 1.00 0.00 ? 9 ARG A CZ 18 ATOM 76143 N NH1 . ARG A 1 9 ? -32.278 -2.142 20.345 1.00 0.00 ? 9 ARG A NH1 18 ATOM 76144 N NH2 . ARG A 1 9 ? -30.512 -1.771 21.695 1.00 0.00 ? 9 ARG A NH2 18 ATOM 76145 H H . ARG A 1 9 ? -32.746 2.255 17.201 1.00 0.00 ? 9 ARG A H 18 ATOM 76146 H HA . ARG A 1 9 ? -31.739 4.217 18.979 1.00 0.00 ? 9 ARG A HA 18 ATOM 76147 H HB2 . ARG A 1 9 ? -31.308 1.230 18.709 1.00 0.00 ? 9 ARG A HB2 18 ATOM 76148 H HB3 . ARG A 1 9 ? -30.581 2.168 20.008 1.00 0.00 ? 9 ARG A HB3 18 ATOM 76149 H HG2 . ARG A 1 9 ? -32.647 2.651 21.008 1.00 0.00 ? 9 ARG A HG2 18 ATOM 76150 H HG3 . ARG A 1 9 ? -33.552 2.420 19.515 1.00 0.00 ? 9 ARG A HG3 18 ATOM 76151 H HD2 . ARG A 1 9 ? -33.895 0.587 21.198 1.00 0.00 ? 9 ARG A HD2 18 ATOM 76152 H HD3 . ARG A 1 9 ? -33.297 0.024 19.649 1.00 0.00 ? 9 ARG A HD3 18 ATOM 76153 H HE . ARG A 1 9 ? -31.340 0.545 21.786 1.00 0.00 ? 9 ARG A HE 18 ATOM 76154 H HH11 . ARG A 1 9 ? -33.092 -1.816 19.867 1.00 0.00 ? 9 ARG A HH11 18 ATOM 76155 H HH12 . ARG A 1 9 ? -32.000 -3.099 20.259 1.00 0.00 ? 9 ARG A HH12 18 ATOM 76156 H HH21 . ARG A 1 9 ? -29.963 -1.156 22.260 1.00 0.00 ? 9 ARG A HH21 18 ATOM 76157 H HH22 . ARG A 1 9 ? -30.252 -2.730 21.600 1.00 0.00 ? 9 ARG A HH22 18 ATOM 76158 N N . SER A 1 10 ? -29.596 2.852 16.868 1.00 0.00 ? 10 SER A N 18 ATOM 76159 C CA . SER A 1 10 ? -28.293 2.980 16.215 1.00 0.00 ? 10 SER A CA 18 ATOM 76160 C C . SER A 1 10 ? -28.189 4.323 15.490 1.00 0.00 ? 10 SER A C 18 ATOM 76161 O O . SER A 1 10 ? -27.143 4.960 15.505 1.00 0.00 ? 10 SER A O 18 ATOM 76162 C CB . SER A 1 10 ? -28.089 1.824 15.221 1.00 0.00 ? 10 SER A CB 18 ATOM 76163 O OG . SER A 1 10 ? -28.080 0.590 15.928 1.00 0.00 ? 10 SER A OG 18 ATOM 76164 H H . SER A 1 10 ? -30.219 2.173 16.533 1.00 0.00 ? 10 SER A H 18 ATOM 76165 H HA . SER A 1 10 ? -27.520 2.928 16.968 1.00 0.00 ? 10 SER A HA 18 ATOM 76166 H HB2 . SER A 1 10 ? -28.887 1.814 14.502 1.00 0.00 ? 10 SER A HB2 18 ATOM 76167 H HB3 . SER A 1 10 ? -27.146 1.952 14.705 1.00 0.00 ? 10 SER A HB3 18 ATOM 76168 H HG . SER A 1 10 ? -27.596 0.714 16.747 1.00 0.00 ? 10 SER A HG 18 ATOM 76169 N N . ALA A 1 11 ? -29.304 4.746 14.868 1.00 0.00 ? 11 ALA A N 18 ATOM 76170 C CA . ALA A 1 11 ? -29.367 6.021 14.147 1.00 0.00 ? 11 ALA A CA 18 ATOM 76171 C C . ALA A 1 11 ? -29.197 7.178 15.134 1.00 0.00 ? 11 ALA A C 18 ATOM 76172 O O . ALA A 1 11 ? -28.445 8.118 14.870 1.00 0.00 ? 11 ALA A O 18 ATOM 76173 C CB . ALA A 1 11 ? -30.705 6.148 13.404 1.00 0.00 ? 11 ALA A CB 18 ATOM 76174 H H . ALA A 1 11 ? -30.109 4.185 14.909 1.00 0.00 ? 11 ALA A H 18 ATOM 76175 H HA . ALA A 1 11 ? -28.563 6.054 13.422 1.00 0.00 ? 11 ALA A HA 18 ATOM 76176 H HB1 . ALA A 1 11 ? -30.828 5.309 12.737 1.00 0.00 ? 11 ALA A HB1 18 ATOM 76177 H HB2 . ALA A 1 11 ? -30.720 7.065 12.833 1.00 0.00 ? 11 ALA A HB2 18 ATOM 76178 H HB3 . ALA A 1 11 ? -31.518 6.157 14.116 1.00 0.00 ? 11 ALA A HB3 18 ATOM 76179 N N . ILE A 1 12 ? -29.876 7.057 16.287 1.00 0.00 ? 12 ILE A N 18 ATOM 76180 C CA . ILE A 1 12 ? -29.797 8.047 17.372 1.00 0.00 ? 12 ILE A CA 18 ATOM 76181 C C . ILE A 1 12 ? -28.366 8.054 17.927 1.00 0.00 ? 12 ILE A C 18 ATOM 76182 O O . ILE A 1 12 ? -27.790 9.113 18.172 1.00 0.00 ? 12 ILE A O 18 ATOM 76183 C CB . ILE A 1 12 ? -30.837 7.694 18.475 1.00 0.00 ? 12 ILE A CB 18 ATOM 76184 C CG1 . ILE A 1 12 ? -32.275 7.919 17.917 1.00 0.00 ? 12 ILE A CG1 18 ATOM 76185 C CG2 . ILE A 1 12 ? -30.623 8.571 19.738 1.00 0.00 ? 12 ILE A CG2 18 ATOM 76186 C CD1 . ILE A 1 12 ? -33.316 7.164 18.764 1.00 0.00 ? 12 ILE A CD1 18 ATOM 76187 H H . ILE A 1 12 ? -30.423 6.256 16.422 1.00 0.00 ? 12 ILE A H 18 ATOM 76188 H HA . ILE A 1 12 ? -30.023 9.026 16.970 1.00 0.00 ? 12 ILE A HA 18 ATOM 76189 H HB . ILE A 1 12 ? -30.719 6.653 18.746 1.00 0.00 ? 12 ILE A HB 18 ATOM 76190 H HG12 . ILE A 1 12 ? -32.508 8.976 17.938 1.00 0.00 ? 12 ILE A HG12 18 ATOM 76191 H HG13 . ILE A 1 12 ? -32.333 7.571 16.898 1.00 0.00 ? 12 ILE A HG13 18 ATOM 76192 H HG21 . ILE A 1 12 ? -31.460 8.450 20.412 1.00 0.00 ? 12 ILE A HG21 18 ATOM 76193 H HG22 . ILE A 1 12 ? -30.545 9.610 19.452 1.00 0.00 ? 12 ILE A HG22 18 ATOM 76194 H HG23 . ILE A 1 12 ? -29.716 8.269 20.240 1.00 0.00 ? 12 ILE A HG23 18 ATOM 76195 H HD11 . ILE A 1 12 ? -33.119 6.103 18.719 1.00 0.00 ? 12 ILE A HD11 18 ATOM 76196 H HD12 . ILE A 1 12 ? -34.303 7.360 18.374 1.00 0.00 ? 12 ILE A HD12 18 ATOM 76197 H HD13 . ILE A 1 12 ? -33.263 7.497 19.790 1.00 0.00 ? 12 ILE A HD13 18 ATOM 76198 N N . ARG A 1 13 ? -27.818 6.841 18.089 1.00 0.00 ? 13 ARG A N 18 ATOM 76199 C CA . ARG A 1 13 ? -26.454 6.622 18.583 1.00 0.00 ? 13 ARG A CA 18 ATOM 76200 C C . ARG A 1 13 ? -25.454 7.299 17.636 1.00 0.00 ? 13 ARG A C 18 ATOM 76201 O O . ARG A 1 13 ? -24.492 7.933 18.080 1.00 0.00 ? 13 ARG A O 18 ATOM 76202 C CB . ARG A 1 13 ? -26.211 5.099 18.659 1.00 0.00 ? 13 ARG A CB 18 ATOM 76203 C CG . ARG A 1 13 ? -24.833 4.746 19.249 1.00 0.00 ? 13 ARG A CG 18 ATOM 76204 C CD . ARG A 1 13 ? -24.715 3.212 19.373 1.00 0.00 ? 13 ARG A CD 18 ATOM 76205 N NE . ARG A 1 13 ? -24.764 2.565 18.042 1.00 0.00 ? 13 ARG A NE 18 ATOM 76206 C CZ . ARG A 1 13 ? -25.395 1.393 17.805 1.00 0.00 ? 13 ARG A CZ 18 ATOM 76207 N NH1 . ARG A 1 13 ? -26.136 0.805 18.712 1.00 0.00 ? 13 ARG A NH1 18 ATOM 76208 N NH2 . ARG A 1 13 ? -25.291 0.839 16.633 1.00 0.00 ? 13 ARG A NH2 18 ATOM 76209 H H . ARG A 1 13 ? -28.354 6.056 17.848 1.00 0.00 ? 13 ARG A H 18 ATOM 76210 H HA . ARG A 1 13 ? -26.360 7.050 19.572 1.00 0.00 ? 13 ARG A HA 18 ATOM 76211 H HB2 . ARG A 1 13 ? -26.975 4.657 19.281 1.00 0.00 ? 13 ARG A HB2 18 ATOM 76212 H HB3 . ARG A 1 13 ? -26.283 4.682 17.673 1.00 0.00 ? 13 ARG A HB3 18 ATOM 76213 H HG2 . ARG A 1 13 ? -24.050 5.119 18.606 1.00 0.00 ? 13 ARG A HG2 18 ATOM 76214 H HG3 . ARG A 1 13 ? -24.733 5.191 20.229 1.00 0.00 ? 13 ARG A HG3 18 ATOM 76215 H HD2 . ARG A 1 13 ? -23.773 2.969 19.846 1.00 0.00 ? 13 ARG A HD2 18 ATOM 76216 H HD3 . ARG A 1 13 ? -25.520 2.849 19.994 1.00 0.00 ? 13 ARG A HD3 18 ATOM 76217 H HE . ARG A 1 13 ? -24.281 2.989 17.302 1.00 0.00 ? 13 ARG A HE 18 ATOM 76218 H HH11 . ARG A 1 13 ? -26.251 1.218 19.612 1.00 0.00 ? 13 ARG A HH11 18 ATOM 76219 H HH12 . ARG A 1 13 ? -26.588 -0.061 18.497 1.00 0.00 ? 13 ARG A HH12 18 ATOM 76220 H HH21 . ARG A 1 13 ? -24.747 1.279 15.920 1.00 0.00 ? 13 ARG A HH21 18 ATOM 76221 H HH22 . ARG A 1 13 ? -25.758 -0.024 16.444 1.00 0.00 ? 13 ARG A HH22 18 ATOM 76222 N N . ARG A 1 14 ? -25.723 7.176 16.330 1.00 0.00 ? 14 ARG A N 18 ATOM 76223 C CA . ARG A 1 14 ? -24.890 7.787 15.292 1.00 0.00 ? 14 ARG A CA 18 ATOM 76224 C C . ARG A 1 14 ? -25.066 9.307 15.321 1.00 0.00 ? 14 ARG A C 18 ATOM 76225 O O . ARG A 1 14 ? -24.101 10.057 15.184 1.00 0.00 ? 14 ARG A O 18 ATOM 76226 C CB . ARG A 1 14 ? -25.290 7.232 13.900 1.00 0.00 ? 14 ARG A CB 18 ATOM 76227 C CG . ARG A 1 14 ? -24.055 7.104 12.974 1.00 0.00 ? 14 ARG A CG 18 ATOM 76228 C CD . ARG A 1 14 ? -23.118 5.946 13.416 1.00 0.00 ? 14 ARG A CD 18 ATOM 76229 N NE . ARG A 1 14 ? -23.871 4.690 13.616 1.00 0.00 ? 14 ARG A NE 18 ATOM 76230 C CZ . ARG A 1 14 ? -24.272 4.241 14.824 1.00 0.00 ? 14 ARG A CZ 18 ATOM 76231 N NH1 . ARG A 1 14 ? -23.984 4.869 15.933 1.00 0.00 ? 14 ARG A NH1 18 ATOM 76232 N NH2 . ARG A 1 14 ? -24.970 3.154 14.888 1.00 0.00 ? 14 ARG A NH2 18 ATOM 76233 H H . ARG A 1 14 ? -26.518 6.674 16.059 1.00 0.00 ? 14 ARG A H 18 ATOM 76234 H HA . ARG A 1 14 ? -23.858 7.554 15.491 1.00 0.00 ? 14 ARG A HA 18 ATOM 76235 H HB2 . ARG A 1 14 ? -25.754 6.271 14.012 1.00 0.00 ? 14 ARG A HB2 18 ATOM 76236 H HB3 . ARG A 1 14 ? -26.002 7.900 13.436 1.00 0.00 ? 14 ARG A HB3 18 ATOM 76237 H HG2 . ARG A 1 14 ? -24.394 6.910 11.964 1.00 0.00 ? 14 ARG A HG2 18 ATOM 76238 H HG3 . ARG A 1 14 ? -23.503 8.031 12.983 1.00 0.00 ? 14 ARG A HG3 18 ATOM 76239 H HD2 . ARG A 1 14 ? -22.382 5.784 12.642 1.00 0.00 ? 14 ARG A HD2 18 ATOM 76240 H HD3 . ARG A 1 14 ? -22.605 6.222 14.323 1.00 0.00 ? 14 ARG A HD3 18 ATOM 76241 H HE . ARG A 1 14 ? -24.109 4.164 12.827 1.00 0.00 ? 14 ARG A HE 18 ATOM 76242 H HH11 . ARG A 1 14 ? -23.451 5.709 15.910 1.00 0.00 ? 14 ARG A HH11 18 ATOM 76243 H HH12 . ARG A 1 14 ? -24.305 4.503 16.806 1.00 0.00 ? 14 ARG A HH12 18 ATOM 76244 H HH21 . ARG A 1 14 ? -25.201 2.659 14.051 1.00 0.00 ? 14 ARG A HH21 18 ATOM 76245 H HH22 . ARG A 1 14 ? -25.287 2.817 15.773 1.00 0.00 ? 14 ARG A HH22 18 ATOM 76246 N N . ALA A 1 15 ? -26.321 9.734 15.500 1.00 0.00 ? 15 ALA A N 18 ATOM 76247 C CA . ALA A 1 15 ? -26.686 11.154 15.548 1.00 0.00 ? 15 ALA A CA 18 ATOM 76248 C C . ALA A 1 15 ? -26.421 11.772 16.932 1.00 0.00 ? 15 ALA A C 18 ATOM 76249 O O . ALA A 1 15 ? -26.766 12.935 17.166 1.00 0.00 ? 15 ALA A O 18 ATOM 76250 C CB . ALA A 1 15 ? -28.176 11.296 15.188 1.00 0.00 ? 15 ALA A CB 18 ATOM 76251 H H . ALA A 1 15 ? -27.033 9.064 15.599 1.00 0.00 ? 15 ALA A H 18 ATOM 76252 H HA . ALA A 1 15 ? -26.107 11.692 14.813 1.00 0.00 ? 15 ALA A HA 18 ATOM 76253 H HB1 . ALA A 1 15 ? -28.363 10.823 14.235 1.00 0.00 ? 15 ALA A HB1 18 ATOM 76254 H HB2 . ALA A 1 15 ? -28.436 12.344 15.125 1.00 0.00 ? 15 ALA A HB2 18 ATOM 76255 H HB3 . ALA A 1 15 ? -28.780 10.822 15.948 1.00 0.00 ? 15 ALA A HB3 18 HETATM 76256 N N . SEP A 1 16 ? -25.816 10.984 17.850 1.00 0.00 ? 16 SEP A N 18 HETATM 76257 C CA . SEP A 1 16 ? -25.528 11.458 19.206 1.00 0.00 ? 16 SEP A CA 18 HETATM 76258 C CB . SEP A 1 16 ? -25.192 10.263 20.124 1.00 0.00 ? 16 SEP A CB 18 HETATM 76259 O OG . SEP A 1 16 ? -24.871 10.732 21.430 1.00 0.00 ? 16 SEP A OG 18 HETATM 76260 C C . SEP A 1 16 ? -24.391 12.502 19.195 1.00 0.00 ? 16 SEP A C 18 HETATM 76261 O O . SEP A 1 16 ? -24.650 13.687 18.957 1.00 0.00 ? 16 SEP A O 18 HETATM 76262 P P . SEP A 1 16 ? -25.329 11.753 22.586 1.00 0.00 ? 16 SEP A P 18 HETATM 76263 O O1P . SEP A 1 16 ? -25.973 13.069 21.919 1.00 0.00 ? 16 SEP A O1P 18 HETATM 76264 O O2P . SEP A 1 16 ? -24.058 12.180 23.471 1.00 0.00 ? 16 SEP A O2P 18 HETATM 76265 O O3P . SEP A 1 16 ? -26.336 11.092 23.443 1.00 0.00 ? 16 SEP A O3P 18 HETATM 76266 H H . SEP A 1 16 ? -25.574 10.068 17.605 1.00 0.00 ? 16 SEP A H 18 HETATM 76267 H HA . SEP A 1 16 ? -26.418 11.935 19.593 1.00 0.00 ? 16 SEP A HA 18 HETATM 76268 H HB2 . SEP A 1 16 ? -26.040 9.604 20.188 1.00 0.00 ? 16 SEP A HB2 18 HETATM 76269 H HB3 . SEP A 1 16 ? -24.352 9.718 19.719 1.00 0.00 ? 16 SEP A HB3 18 ATOM 76270 N N . THR A 1 17 ? -23.149 12.056 19.463 1.00 0.00 ? 17 THR A N 18 ATOM 76271 C CA . THR A 1 17 ? -21.967 12.938 19.501 1.00 0.00 ? 17 THR A CA 18 ATOM 76272 C C . THR A 1 17 ? -20.748 12.175 18.961 1.00 0.00 ? 17 THR A C 18 ATOM 76273 O O . THR A 1 17 ? -19.712 12.053 19.632 1.00 0.00 ? 17 THR A O 18 ATOM 76274 C CB . THR A 1 17 ? -21.717 13.428 20.957 1.00 0.00 ? 17 THR A CB 18 ATOM 76275 O OG1 . THR A 1 17 ? -21.805 12.322 21.849 1.00 0.00 ? 17 THR A OG1 18 ATOM 76276 C CG2 . THR A 1 17 ? -22.744 14.496 21.367 1.00 0.00 ? 17 THR A CG2 18 ATOM 76277 H H . THR A 1 17 ? -23.021 11.107 19.650 1.00 0.00 ? 17 THR A H 18 ATOM 76278 H HA . THR A 1 17 ? -22.139 13.795 18.865 1.00 0.00 ? 17 THR A HA 18 ATOM 76279 H HB . THR A 1 17 ? -20.727 13.858 21.026 1.00 0.00 ? 17 THR A HB 18 ATOM 76280 H HG1 . THR A 1 17 ? -22.663 11.912 21.729 1.00 0.00 ? 17 THR A HG1 18 ATOM 76281 H HG21 . THR A 1 17 ? -22.676 15.342 20.699 1.00 0.00 ? 17 THR A HG21 18 ATOM 76282 H HG22 . THR A 1 17 ? -22.541 14.824 22.376 1.00 0.00 ? 17 THR A HG22 18 ATOM 76283 H HG23 . THR A 1 17 ? -23.737 14.085 21.322 1.00 0.00 ? 17 THR A HG23 18 ATOM 76284 N N . ILE A 1 18 ? -20.887 11.658 17.728 1.00 0.00 ? 18 ILE A N 18 ATOM 76285 C CA . ILE A 1 18 ? -19.802 10.906 17.079 1.00 0.00 ? 18 ILE A CA 18 ATOM 76286 C C . ILE A 1 18 ? -18.741 11.879 16.550 1.00 0.00 ? 18 ILE A C 18 ATOM 76287 O O . ILE A 1 18 ? -19.069 12.886 15.907 1.00 0.00 ? 18 ILE A O 18 ATOM 76288 C CB . ILE A 1 18 ? -20.360 9.988 15.948 1.00 0.00 ? 18 ILE A CB 18 ATOM 76289 C CG1 . ILE A 1 18 ? -21.080 10.823 14.838 1.00 0.00 ? 18 ILE A CG1 18 ATOM 76290 C CG2 . ILE A 1 18 ? -21.342 8.960 16.563 1.00 0.00 ? 18 ILE A CG2 18 ATOM 76291 C CD1 . ILE A 1 18 ? -21.450 9.938 13.628 1.00 0.00 ? 18 ILE A CD1 18 ATOM 76292 H H . ILE A 1 18 ? -21.731 11.790 17.251 1.00 0.00 ? 18 ILE A H 18 ATOM 76293 H HA . ILE A 1 18 ? -19.338 10.274 17.824 1.00 0.00 ? 18 ILE A HA 18 ATOM 76294 H HB . ILE A 1 18 ? -19.530 9.451 15.507 1.00 0.00 ? 18 ILE A HB 18 ATOM 76295 H HG12 . ILE A 1 18 ? -21.972 11.270 15.239 1.00 0.00 ? 18 ILE A HG12 18 ATOM 76296 H HG13 . ILE A 1 18 ? -20.423 11.603 14.492 1.00 0.00 ? 18 ILE A HG13 18 ATOM 76297 H HG21 . ILE A 1 18 ? -20.857 8.431 17.370 1.00 0.00 ? 18 ILE A HG21 18 ATOM 76298 H HG22 . ILE A 1 18 ? -21.646 8.251 15.806 1.00 0.00 ? 18 ILE A HG22 18 ATOM 76299 H HG23 . ILE A 1 18 ? -22.216 9.470 16.945 1.00 0.00 ? 18 ILE A HG23 18 ATOM 76300 H HD11 . ILE A 1 18 ? -20.640 9.955 12.912 1.00 0.00 ? 18 ILE A HD11 18 ATOM 76301 H HD12 . ILE A 1 18 ? -22.341 10.329 13.162 1.00 0.00 ? 18 ILE A HD12 18 ATOM 76302 H HD13 . ILE A 1 18 ? -21.627 8.923 13.946 1.00 0.00 ? 18 ILE A HD13 18 ATOM 76303 N N . GLU A 1 19 ? -17.475 11.580 16.859 1.00 0.00 ? 19 GLU A N 18 ATOM 76304 C CA . GLU A 1 19 ? -16.337 12.416 16.447 1.00 0.00 ? 19 GLU A CA 18 ATOM 76305 C C . GLU A 1 19 ? -15.347 11.567 15.655 1.00 0.00 ? 19 GLU A C 18 ATOM 76306 O O . GLU A 1 19 ? -14.905 11.964 14.574 1.00 0.00 ? 19 GLU A O 18 ATOM 76307 C CB . GLU A 1 19 ? -15.633 13.018 17.694 1.00 0.00 ? 19 GLU A CB 18 ATOM 76308 C CG . GLU A 1 19 ? -16.651 13.599 18.718 1.00 0.00 ? 19 GLU A CG 18 ATOM 76309 C CD . GLU A 1 19 ? -17.618 14.621 18.079 1.00 0.00 ? 19 GLU A CD 18 ATOM 76310 O OE1 . GLU A 1 19 ? -17.155 15.516 17.385 1.00 0.00 ? 19 GLU A OE1 18 ATOM 76311 O OE2 . GLU A 1 19 ? -18.813 14.493 18.296 1.00 0.00 ? 19 GLU A OE2 18 ATOM 76312 H H . GLU A 1 19 ? -17.297 10.778 17.396 1.00 0.00 ? 19 GLU A H 18 ATOM 76313 H HA . GLU A 1 19 ? -16.682 13.224 15.820 1.00 0.00 ? 19 GLU A HA 18 ATOM 76314 H HB2 . GLU A 1 19 ? -15.054 12.247 18.186 1.00 0.00 ? 19 GLU A HB2 18 ATOM 76315 H HB3 . GLU A 1 19 ? -14.961 13.806 17.376 1.00 0.00 ? 19 GLU A HB3 18 ATOM 76316 H HG2 . GLU A 1 19 ? -17.214 12.785 19.147 1.00 0.00 ? 19 GLU A HG2 18 ATOM 76317 H HG3 . GLU A 1 19 ? -16.099 14.089 19.511 1.00 0.00 ? 19 GLU A HG3 18 ATOM 76318 N N . MET A 1 20 ? -15.032 10.382 16.227 1.00 0.00 ? 20 MET A N 18 ATOM 76319 C CA . MET A 1 20 ? -14.111 9.376 15.653 1.00 0.00 ? 20 MET A CA 18 ATOM 76320 C C . MET A 1 20 ? -12.924 9.989 14.844 1.00 0.00 ? 20 MET A C 18 ATOM 76321 O O . MET A 1 20 ? -12.706 9.635 13.674 1.00 0.00 ? 20 MET A O 18 ATOM 76322 C CB . MET A 1 20 ? -14.917 8.343 14.806 1.00 0.00 ? 20 MET A CB 18 ATOM 76323 C CG . MET A 1 20 ? -15.793 9.026 13.733 1.00 0.00 ? 20 MET A CG 18 ATOM 76324 S SD . MET A 1 20 ? -16.586 7.759 12.704 1.00 0.00 ? 20 MET A SD 18 ATOM 76325 C CE . MET A 1 20 ? -18.189 7.701 13.548 1.00 0.00 ? 20 MET A CE 18 ATOM 76326 H H . MET A 1 20 ? -15.454 10.167 17.085 1.00 0.00 ? 20 MET A H 18 ATOM 76327 H HA . MET A 1 20 ? -13.676 8.833 16.480 1.00 0.00 ? 20 MET A HA 18 ATOM 76328 H HB2 . MET A 1 20 ? -14.233 7.665 14.317 1.00 0.00 ? 20 MET A HB2 18 ATOM 76329 H HB3 . MET A 1 20 ? -15.553 7.771 15.468 1.00 0.00 ? 20 MET A HB3 18 ATOM 76330 H HG2 . MET A 1 20 ? -16.558 9.625 14.217 1.00 0.00 ? 20 MET A HG2 18 ATOM 76331 H HG3 . MET A 1 20 ? -15.186 9.662 13.111 1.00 0.00 ? 20 MET A HG3 18 ATOM 76332 H HE1 . MET A 1 20 ? -18.696 8.644 13.415 1.00 0.00 ? 20 MET A HE1 18 ATOM 76333 H HE2 . MET A 1 20 ? -18.042 7.516 14.599 1.00 0.00 ? 20 MET A HE2 18 ATOM 76334 H HE3 . MET A 1 20 ? -18.788 6.904 13.125 1.00 0.00 ? 20 MET A HE3 18 ATOM 76335 N N . PRO A 1 21 ? -12.133 10.890 15.443 1.00 0.00 ? 21 PRO A N 18 ATOM 76336 C CA . PRO A 1 21 ? -10.944 11.531 14.752 1.00 0.00 ? 21 PRO A CA 18 ATOM 76337 C C . PRO A 1 21 ? -9.803 10.528 14.519 1.00 0.00 ? 21 PRO A C 18 ATOM 76338 O O . PRO A 1 21 ? -9.926 9.346 14.859 1.00 0.00 ? 21 PRO A O 18 ATOM 76339 C CB . PRO A 1 21 ? -10.515 12.636 15.735 1.00 0.00 ? 21 PRO A CB 18 ATOM 76340 C CG . PRO A 1 21 ? -10.950 12.143 17.074 1.00 0.00 ? 21 PRO A CG 18 ATOM 76341 C CD . PRO A 1 21 ? -12.272 11.415 16.830 1.00 0.00 ? 21 PRO A CD 18 ATOM 76342 H HA . PRO A 1 21 ? -11.250 11.973 13.819 1.00 0.00 ? 21 PRO A HA 18 ATOM 76343 H HB2 . PRO A 1 21 ? -9.443 12.779 15.714 1.00 0.00 ? 21 PRO A HB2 18 ATOM 76344 H HB3 . PRO A 1 21 ? -11.023 13.560 15.506 1.00 0.00 ? 21 PRO A HB3 18 ATOM 76345 H HG2 . PRO A 1 21 ? -10.209 11.461 17.481 1.00 0.00 ? 21 PRO A HG2 18 ATOM 76346 H HG3 . PRO A 1 21 ? -11.106 12.969 17.750 1.00 0.00 ? 21 PRO A HG3 18 ATOM 76347 H HD2 . PRO A 1 21 ? -12.399 10.613 17.541 1.00 0.00 ? 21 PRO A HD2 18 ATOM 76348 H HD3 . PRO A 1 21 ? -13.088 12.106 16.888 1.00 0.00 ? 21 PRO A HD3 18 ATOM 76349 N N . GLN A 1 22 ? -8.693 11.015 13.960 1.00 0.00 ? 22 GLN A N 18 ATOM 76350 C CA . GLN A 1 22 ? -7.523 10.166 13.712 1.00 0.00 ? 22 GLN A CA 18 ATOM 76351 C C . GLN A 1 22 ? -6.920 9.720 15.054 1.00 0.00 ? 22 GLN A C 18 ATOM 76352 O O . GLN A 1 22 ? -6.490 8.575 15.217 1.00 0.00 ? 22 GLN A O 18 ATOM 76353 C CB . GLN A 1 22 ? -6.466 10.943 12.882 1.00 0.00 ? 22 GLN A CB 18 ATOM 76354 C CG . GLN A 1 22 ? -5.474 9.964 12.208 1.00 0.00 ? 22 GLN A CG 18 ATOM 76355 C CD . GLN A 1 22 ? -4.263 10.722 11.652 1.00 0.00 ? 22 GLN A CD 18 ATOM 76356 O OE1 . GLN A 1 22 ? -4.040 10.747 10.438 1.00 0.00 ? 22 GLN A OE1 18 ATOM 76357 N NE2 . GLN A 1 22 ? -3.453 11.342 12.471 1.00 0.00 ? 22 GLN A NE2 18 ATOM 76358 H H . GLN A 1 22 ? -8.650 11.966 13.731 1.00 0.00 ? 22 GLN A H 18 ATOM 76359 H HA . GLN A 1 22 ? -7.836 9.304 13.168 1.00 0.00 ? 22 GLN A HA 18 ATOM 76360 H HB2 . GLN A 1 22 ? -6.972 11.516 12.117 1.00 0.00 ? 22 GLN A HB2 18 ATOM 76361 H HB3 . GLN A 1 22 ? -5.926 11.619 13.528 1.00 0.00 ? 22 GLN A HB3 18 ATOM 76362 H HG2 . GLN A 1 22 ? -5.133 9.235 12.926 1.00 0.00 ? 22 GLN A HG2 18 ATOM 76363 H HG3 . GLN A 1 22 ? -5.969 9.456 11.395 1.00 0.00 ? 22 GLN A HG3 18 ATOM 76364 H HE21 . GLN A 1 22 ? -3.622 11.319 13.431 1.00 0.00 ? 22 GLN A HE21 18 ATOM 76365 H HE22 . GLN A 1 22 ? -2.678 11.829 12.118 1.00 0.00 ? 22 GLN A HE22 18 ATOM 76366 N N . GLN A 1 23 ? -6.903 10.681 15.990 1.00 0.00 ? 23 GLN A N 18 ATOM 76367 C CA . GLN A 1 23 ? -6.362 10.507 17.344 1.00 0.00 ? 23 GLN A CA 18 ATOM 76368 C C . GLN A 1 23 ? -7.301 9.694 18.255 1.00 0.00 ? 23 GLN A C 18 ATOM 76369 O O . GLN A 1 23 ? -6.932 9.409 19.405 1.00 0.00 ? 23 GLN A O 18 ATOM 76370 C CB . GLN A 1 23 ? -6.148 11.908 17.967 1.00 0.00 ? 23 GLN A CB 18 ATOM 76371 C CG . GLN A 1 23 ? -5.045 12.669 17.212 1.00 0.00 ? 23 GLN A CG 18 ATOM 76372 C CD . GLN A 1 23 ? -4.963 14.114 17.706 1.00 0.00 ? 23 GLN A CD 18 ATOM 76373 O OE1 . GLN A 1 23 ? -5.914 14.881 17.543 1.00 0.00 ? 23 GLN A OE1 18 ATOM 76374 N NE2 . GLN A 1 23 ? -3.878 14.542 18.291 1.00 0.00 ? 23 GLN A NE2 18 ATOM 76375 H H . GLN A 1 23 ? -7.270 11.561 15.751 1.00 0.00 ? 23 GLN A H 18 ATOM 76376 H HA . GLN A 1 23 ? -5.411 10.000 17.290 1.00 0.00 ? 23 GLN A HA 18 ATOM 76377 H HB2 . GLN A 1 23 ? -7.072 12.465 17.910 1.00 0.00 ? 23 GLN A HB2 18 ATOM 76378 H HB3 . GLN A 1 23 ? -5.860 11.800 19.002 1.00 0.00 ? 23 GLN A HB3 18 ATOM 76379 H HG2 . GLN A 1 23 ? -4.096 12.186 17.388 1.00 0.00 ? 23 GLN A HG2 18 ATOM 76380 H HG3 . GLN A 1 23 ? -5.252 12.663 16.150 1.00 0.00 ? 23 GLN A HG3 18 ATOM 76381 H HE21 . GLN A 1 23 ? -3.118 13.939 18.414 1.00 0.00 ? 23 GLN A HE21 18 ATOM 76382 H HE22 . GLN A 1 23 ? -3.826 15.470 18.605 1.00 0.00 ? 23 GLN A HE22 18 ATOM 76383 N N . ALA A 1 24 ? -8.509 9.354 17.774 1.00 0.00 ? 24 ALA A N 18 ATOM 76384 C CA . ALA A 1 24 ? -9.483 8.614 18.599 1.00 0.00 ? 24 ALA A CA 18 ATOM 76385 C C . ALA A 1 24 ? -8.949 7.257 19.082 1.00 0.00 ? 24 ALA A C 18 ATOM 76386 O O . ALA A 1 24 ? -9.144 6.919 20.253 1.00 0.00 ? 24 ALA A O 18 ATOM 76387 C CB . ALA A 1 24 ? -10.809 8.397 17.856 1.00 0.00 ? 24 ALA A CB 18 ATOM 76388 H H . ALA A 1 24 ? -8.765 9.626 16.871 1.00 0.00 ? 24 ALA A H 18 ATOM 76389 H HA . ALA A 1 24 ? -9.688 9.211 19.476 1.00 0.00 ? 24 ALA A HA 18 ATOM 76390 H HB1 . ALA A 1 24 ? -10.859 9.024 16.991 1.00 0.00 ? 24 ALA A HB1 18 ATOM 76391 H HB2 . ALA A 1 24 ? -11.632 8.643 18.519 1.00 0.00 ? 24 ALA A HB2 18 ATOM 76392 H HB3 . ALA A 1 24 ? -10.913 7.363 17.559 1.00 0.00 ? 24 ALA A HB3 18 ATOM 76393 N N . ARG A 1 25 ? -8.275 6.476 18.195 1.00 0.00 ? 25 ARG A N 18 ATOM 76394 C CA . ARG A 1 25 ? -7.755 5.157 18.623 1.00 0.00 ? 25 ARG A CA 18 ATOM 76395 C C . ARG A 1 25 ? -6.784 4.490 17.626 1.00 0.00 ? 25 ARG A C 18 ATOM 76396 O O . ARG A 1 25 ? -6.633 4.895 16.474 1.00 0.00 ? 25 ARG A O 18 ATOM 76397 C CB . ARG A 1 25 ? -8.963 4.173 18.835 1.00 0.00 ? 25 ARG A CB 18 ATOM 76398 C CG . ARG A 1 25 ? -8.819 3.379 20.153 1.00 0.00 ? 25 ARG A CG 18 ATOM 76399 C CD . ARG A 1 25 ? -9.887 2.285 20.234 1.00 0.00 ? 25 ARG A CD 18 ATOM 76400 N NE . ARG A 1 25 ? -11.229 2.880 20.284 1.00 0.00 ? 25 ARG A NE 18 ATOM 76401 C CZ . ARG A 1 25 ? -12.343 2.171 20.028 1.00 0.00 ? 25 ARG A CZ 18 ATOM 76402 N NH1 . ARG A 1 25 ? -12.294 0.902 19.705 1.00 0.00 ? 25 ARG A NH1 18 ATOM 76403 N NH2 . ARG A 1 25 ? -13.494 2.777 20.097 1.00 0.00 ? 25 ARG A NH2 18 ATOM 76404 H H . ARG A 1 25 ? -8.151 6.772 17.262 1.00 0.00 ? 25 ARG A H 18 ATOM 76405 H HA . ARG A 1 25 ? -7.254 5.280 19.562 1.00 0.00 ? 25 ARG A HA 18 ATOM 76406 H HB2 . ARG A 1 25 ? -9.883 4.734 18.858 1.00 0.00 ? 25 ARG A HB2 18 ATOM 76407 H HB3 . ARG A 1 25 ? -9.007 3.475 18.006 1.00 0.00 ? 25 ARG A HB3 18 ATOM 76408 H HG2 . ARG A 1 25 ? -7.837 2.927 20.207 1.00 0.00 ? 25 ARG A HG2 18 ATOM 76409 H HG3 . ARG A 1 25 ? -8.935 4.058 20.990 1.00 0.00 ? 25 ARG A HG3 18 ATOM 76410 H HD2 . ARG A 1 25 ? -9.796 1.642 19.366 1.00 0.00 ? 25 ARG A HD2 18 ATOM 76411 H HD3 . ARG A 1 25 ? -9.722 1.693 21.123 1.00 0.00 ? 25 ARG A HD3 18 ATOM 76412 H HE . ARG A 1 25 ? -11.314 3.824 20.505 1.00 0.00 ? 25 ARG A HE 18 ATOM 76413 H HH11 . ARG A 1 25 ? -11.418 0.430 19.641 1.00 0.00 ? 25 ARG A HH11 18 ATOM 76414 H HH12 . ARG A 1 25 ? -13.146 0.400 19.530 1.00 0.00 ? 25 ARG A HH12 18 ATOM 76415 H HH21 . ARG A 1 25 ? -13.529 3.754 20.340 1.00 0.00 ? 25 ARG A HH21 18 ATOM 76416 H HH22 . ARG A 1 25 ? -14.336 2.282 19.917 1.00 0.00 ? 25 ARG A HH22 18 ATOM 76417 N N . GLN A 1 26 ? -6.192 3.401 18.146 1.00 0.00 ? 26 GLN A N 18 ATOM 76418 C CA . GLN A 1 26 ? -5.295 2.517 17.390 1.00 0.00 ? 26 GLN A CA 18 ATOM 76419 C C . GLN A 1 26 ? -6.135 1.903 16.252 1.00 0.00 ? 26 GLN A C 18 ATOM 76420 O O . GLN A 1 26 ? -5.665 1.726 15.127 1.00 0.00 ? 26 GLN A O 18 ATOM 76421 C CB . GLN A 1 26 ? -4.776 1.411 18.309 1.00 0.00 ? 26 GLN A CB 18 ATOM 76422 C CG . GLN A 1 26 ? -3.813 1.977 19.380 1.00 0.00 ? 26 GLN A CG 18 ATOM 76423 C CD . GLN A 1 26 ? -3.469 0.921 20.437 1.00 0.00 ? 26 GLN A CD 18 ATOM 76424 O OE1 . GLN A 1 26 ? -4.059 -0.165 20.490 1.00 0.00 ? 26 GLN A OE1 18 ATOM 76425 N NE2 . GLN A 1 26 ? -2.532 1.174 21.311 1.00 0.00 ? 26 GLN A NE2 18 ATOM 76426 H H . GLN A 1 26 ? -6.482 3.184 19.040 1.00 0.00 ? 26 GLN A H 18 ATOM 76427 H HA . GLN A 1 26 ? -4.480 3.094 16.975 1.00 0.00 ? 26 GLN A HA 18 ATOM 76428 H HB2 . GLN A 1 26 ? -5.617 0.932 18.799 1.00 0.00 ? 26 GLN A HB2 18 ATOM 76429 H HB3 . GLN A 1 26 ? -4.252 0.674 17.713 1.00 0.00 ? 26 GLN A HB3 18 ATOM 76430 H HG2 . GLN A 1 26 ? -2.908 2.304 18.896 1.00 0.00 ? 26 GLN A HG2 18 ATOM 76431 H HG3 . GLN A 1 26 ? -4.282 2.823 19.865 1.00 0.00 ? 26 GLN A HG3 18 ATOM 76432 H HE21 . GLN A 1 26 ? -2.058 2.027 21.289 1.00 0.00 ? 26 GLN A HE21 18 ATOM 76433 H HE22 . GLN A 1 26 ? -2.297 0.501 21.988 1.00 0.00 ? 26 GLN A HE22 18 ATOM 76434 N N . ASN A 1 27 ? -7.402 1.626 16.598 1.00 0.00 ? 27 ASN A N 18 ATOM 76435 C CA . ASN A 1 27 ? -8.398 1.059 15.695 1.00 0.00 ? 27 ASN A CA 18 ATOM 76436 C C . ASN A 1 27 ? -8.711 2.014 14.537 1.00 0.00 ? 27 ASN A C 18 ATOM 76437 O O . ASN A 1 27 ? -8.962 1.571 13.417 1.00 0.00 ? 27 ASN A O 18 ATOM 76438 C CB . ASN A 1 27 ? -9.692 0.794 16.492 1.00 0.00 ? 27 ASN A CB 18 ATOM 76439 C CG . ASN A 1 27 ? -10.856 0.469 15.553 1.00 0.00 ? 27 ASN A CG 18 ATOM 76440 O OD1 . ASN A 1 27 ? -10.890 -0.595 14.954 1.00 0.00 ? 27 ASN A OD1 18 ATOM 76441 N ND2 . ASN A 1 27 ? -11.793 1.355 15.358 1.00 0.00 ? 27 ASN A ND2 18 ATOM 76442 H H . ASN A 1 27 ? -7.693 1.832 17.517 1.00 0.00 ? 27 ASN A H 18 ATOM 76443 H HA . ASN A 1 27 ? -8.039 0.125 15.306 1.00 0.00 ? 27 ASN A HA 18 ATOM 76444 H HB2 . ASN A 1 27 ? -9.537 -0.048 17.154 1.00 0.00 ? 27 ASN A HB2 18 ATOM 76445 H HB3 . ASN A 1 27 ? -9.954 1.662 17.076 1.00 0.00 ? 27 ASN A HB3 18 ATOM 76446 H HD21 . ASN A 1 27 ? -11.738 2.221 15.807 1.00 0.00 ? 27 ASN A HD21 18 ATOM 76447 H HD22 . ASN A 1 27 ? -12.540 1.160 14.752 1.00 0.00 ? 27 ASN A HD22 18 ATOM 76448 N N . LEU A 1 28 ? -8.713 3.322 14.837 1.00 0.00 ? 28 LEU A N 18 ATOM 76449 C CA . LEU A 1 28 ? -9.009 4.334 13.825 1.00 0.00 ? 28 LEU A CA 18 ATOM 76450 C C . LEU A 1 28 ? -8.001 4.268 12.688 1.00 0.00 ? 28 LEU A C 18 ATOM 76451 O O . LEU A 1 28 ? -8.391 4.440 11.529 1.00 0.00 ? 28 LEU A O 18 ATOM 76452 C CB . LEU A 1 28 ? -9.080 5.759 14.449 1.00 0.00 ? 28 LEU A CB 18 ATOM 76453 C CG . LEU A 1 28 ? -10.523 6.115 14.926 1.00 0.00 ? 28 LEU A CG 18 ATOM 76454 C CD1 . LEU A 1 28 ? -11.464 6.385 13.723 1.00 0.00 ? 28 LEU A CD1 18 ATOM 76455 C CD2 . LEU A 1 28 ? -11.118 4.996 15.818 1.00 0.00 ? 28 LEU A CD2 18 ATOM 76456 H H . LEU A 1 28 ? -8.495 3.604 15.756 1.00 0.00 ? 28 LEU A H 18 ATOM 76457 H HA . LEU A 1 28 ? -9.971 4.099 13.410 1.00 0.00 ? 28 LEU A HA 18 ATOM 76458 H HB2 . LEU A 1 28 ? -8.420 5.811 15.292 1.00 0.00 ? 28 LEU A HB2 18 ATOM 76459 H HB3 . LEU A 1 28 ? -8.760 6.482 13.724 1.00 0.00 ? 28 LEU A HB3 18 ATOM 76460 H HG . LEU A 1 28 ? -10.458 7.017 15.503 1.00 0.00 ? 28 LEU A HG 18 ATOM 76461 H HD11 . LEU A 1 28 ? -11.168 5.793 12.873 1.00 0.00 ? 28 LEU A HD11 18 ATOM 76462 H HD12 . LEU A 1 28 ? -11.420 7.426 13.463 1.00 0.00 ? 28 LEU A HD12 18 ATOM 76463 H HD13 . LEU A 1 28 ? -12.485 6.135 13.997 1.00 0.00 ? 28 LEU A HD13 18 ATOM 76464 H HD21 . LEU A 1 28 ? -11.429 4.162 15.201 1.00 0.00 ? 28 LEU A HD21 18 ATOM 76465 H HD22 . LEU A 1 28 ? -11.974 5.381 16.348 1.00 0.00 ? 28 LEU A HD22 18 ATOM 76466 H HD23 . LEU A 1 28 ? -10.380 4.667 16.530 1.00 0.00 ? 28 LEU A HD23 18 ATOM 76467 N N . GLN A 1 29 ? -6.725 3.950 12.994 1.00 0.00 ? 29 GLN A N 18 ATOM 76468 C CA . GLN A 1 29 ? -5.689 3.792 11.968 1.00 0.00 ? 29 GLN A CA 18 ATOM 76469 C C . GLN A 1 29 ? -6.074 2.703 10.952 1.00 0.00 ? 29 GLN A C 18 ATOM 76470 O O . GLN A 1 29 ? -5.801 2.839 9.753 1.00 0.00 ? 29 GLN A O 18 ATOM 76471 C CB . GLN A 1 29 ? -4.374 3.384 12.675 1.00 0.00 ? 29 GLN A CB 18 ATOM 76472 C CG . GLN A 1 29 ? -3.185 3.437 11.697 1.00 0.00 ? 29 GLN A CG 18 ATOM 76473 C CD . GLN A 1 29 ? -1.840 3.197 12.410 1.00 0.00 ? 29 GLN A CD 18 ATOM 76474 O OE1 . GLN A 1 29 ? -1.701 3.396 13.620 1.00 0.00 ? 29 GLN A OE1 18 ATOM 76475 N NE2 . GLN A 1 29 ? -0.824 2.768 11.715 1.00 0.00 ? 29 GLN A NE2 18 ATOM 76476 H H . GLN A 1 29 ? -6.423 3.758 13.904 1.00 0.00 ? 29 GLN A H 18 ATOM 76477 H HA . GLN A 1 29 ? -5.547 4.727 11.458 1.00 0.00 ? 29 GLN A HA 18 ATOM 76478 H HB2 . GLN A 1 29 ? -4.194 4.045 13.504 1.00 0.00 ? 29 GLN A HB2 18 ATOM 76479 H HB3 . GLN A 1 29 ? -4.467 2.374 13.052 1.00 0.00 ? 29 GLN A HB3 18 ATOM 76480 H HG2 . GLN A 1 29 ? -3.317 2.675 10.962 1.00 0.00 ? 29 GLN A HG2 18 ATOM 76481 H HG3 . GLN A 1 29 ? -3.161 4.396 11.212 1.00 0.00 ? 29 GLN A HG3 18 ATOM 76482 H HE21 . GLN A 1 29 ? -0.925 2.604 10.755 1.00 0.00 ? 29 GLN A HE21 18 ATOM 76483 H HE22 . GLN A 1 29 ? 0.036 2.612 12.149 1.00 0.00 ? 29 GLN A HE22 18 ATOM 76484 N N . ASN A 1 30 ? -6.702 1.630 11.475 1.00 0.00 ? 30 ASN A N 18 ATOM 76485 C CA . ASN A 1 30 ? -7.126 0.493 10.653 1.00 0.00 ? 30 ASN A CA 18 ATOM 76486 C C . ASN A 1 30 ? -8.098 0.960 9.575 1.00 0.00 ? 30 ASN A C 18 ATOM 76487 O O . ASN A 1 30 ? -7.966 0.601 8.411 1.00 0.00 ? 30 ASN A O 18 ATOM 76488 C CB . ASN A 1 30 ? -7.905 -0.563 11.491 1.00 0.00 ? 30 ASN A CB 18 ATOM 76489 C CG . ASN A 1 30 ? -7.196 -1.009 12.773 1.00 0.00 ? 30 ASN A CG 18 ATOM 76490 O OD1 . ASN A 1 30 ? -6.425 -0.259 13.373 1.00 0.00 ? 30 ASN A OD1 18 ATOM 76491 N ND2 . ASN A 1 30 ? -7.447 -2.190 13.253 1.00 0.00 ? 30 ASN A ND2 18 ATOM 76492 H H . ASN A 1 30 ? -6.872 1.607 12.443 1.00 0.00 ? 30 ASN A H 18 ATOM 76493 H HA . ASN A 1 30 ? -6.261 0.030 10.189 1.00 0.00 ? 30 ASN A HA 18 ATOM 76494 H HB2 . ASN A 1 30 ? -8.855 -0.156 11.758 1.00 0.00 ? 30 ASN A HB2 18 ATOM 76495 H HB3 . ASN A 1 30 ? -8.070 -1.436 10.869 1.00 0.00 ? 30 ASN A HB3 18 ATOM 76496 H HD21 . ASN A 1 30 ? -8.085 -2.778 12.799 1.00 0.00 ? 30 ASN A HD21 18 ATOM 76497 H HD22 . ASN A 1 30 ? -6.995 -2.493 14.068 1.00 0.00 ? 30 ASN A HD22 18 ATOM 76498 N N . LEU A 1 31 ? -9.063 1.779 9.996 1.00 0.00 ? 31 LEU A N 18 ATOM 76499 C CA . LEU A 1 31 ? -10.101 2.291 9.107 1.00 0.00 ? 31 LEU A CA 18 ATOM 76500 C C . LEU A 1 31 ? -9.525 3.097 7.950 1.00 0.00 ? 31 LEU A C 18 ATOM 76501 O O . LEU A 1 31 ? -9.915 2.886 6.798 1.00 0.00 ? 31 LEU A O 18 ATOM 76502 C CB . LEU A 1 31 ? -11.066 3.173 9.939 1.00 0.00 ? 31 LEU A CB 18 ATOM 76503 C CG . LEU A 1 31 ? -12.271 3.679 9.097 1.00 0.00 ? 31 LEU A CG 18 ATOM 76504 C CD1 . LEU A 1 31 ? -13.175 2.506 8.648 1.00 0.00 ? 31 LEU A CD1 18 ATOM 76505 C CD2 . LEU A 1 31 ? -13.094 4.688 9.939 1.00 0.00 ? 31 LEU A CD2 18 ATOM 76506 H H . LEU A 1 31 ? -9.075 2.042 10.941 1.00 0.00 ? 31 LEU A H 18 ATOM 76507 H HA . LEU A 1 31 ? -10.652 1.455 8.705 1.00 0.00 ? 31 LEU A HA 18 ATOM 76508 H HB2 . LEU A 1 31 ? -11.439 2.598 10.774 1.00 0.00 ? 31 LEU A HB2 18 ATOM 76509 H HB3 . LEU A 1 31 ? -10.524 4.025 10.321 1.00 0.00 ? 31 LEU A HB3 18 ATOM 76510 H HG . LEU A 1 31 ? -11.902 4.188 8.218 1.00 0.00 ? 31 LEU A HG 18 ATOM 76511 H HD11 . LEU A 1 31 ? -13.354 1.835 9.480 1.00 0.00 ? 31 LEU A HD11 18 ATOM 76512 H HD12 . LEU A 1 31 ? -12.688 1.962 7.852 1.00 0.00 ? 31 LEU A HD12 18 ATOM 76513 H HD13 . LEU A 1 31 ? -14.121 2.886 8.286 1.00 0.00 ? 31 LEU A HD13 18 ATOM 76514 H HD21 . LEU A 1 31 ? -13.928 5.052 9.356 1.00 0.00 ? 31 LEU A HD21 18 ATOM 76515 H HD22 . LEU A 1 31 ? -12.464 5.521 10.217 1.00 0.00 ? 31 LEU A HD22 18 ATOM 76516 H HD23 . LEU A 1 31 ? -13.462 4.204 10.832 1.00 0.00 ? 31 LEU A HD23 18 ATOM 76517 N N . PHE A 1 32 ? -8.632 4.036 8.264 1.00 0.00 ? 32 PHE A N 18 ATOM 76518 C CA . PHE A 1 32 ? -8.039 4.924 7.249 1.00 0.00 ? 32 PHE A CA 18 ATOM 76519 C C . PHE A 1 32 ? -7.147 4.187 6.244 1.00 0.00 ? 32 PHE A C 18 ATOM 76520 O O . PHE A 1 32 ? -7.286 4.378 5.030 1.00 0.00 ? 32 PHE A O 18 ATOM 76521 C CB . PHE A 1 32 ? -7.191 6.016 7.923 1.00 0.00 ? 32 PHE A CB 18 ATOM 76522 C CG . PHE A 1 32 ? -7.879 6.619 9.145 1.00 0.00 ? 32 PHE A CG 18 ATOM 76523 C CD1 . PHE A 1 32 ? -9.242 6.973 9.123 1.00 0.00 ? 32 PHE A CD1 18 ATOM 76524 C CD2 . PHE A 1 32 ? -7.132 6.817 10.313 1.00 0.00 ? 32 PHE A CD2 18 ATOM 76525 C CE1 . PHE A 1 32 ? -9.837 7.519 10.263 1.00 0.00 ? 32 PHE A CE1 18 ATOM 76526 C CE2 . PHE A 1 32 ? -7.727 7.358 11.442 1.00 0.00 ? 32 PHE A CE2 18 ATOM 76527 C CZ . PHE A 1 32 ? -9.079 7.713 11.419 1.00 0.00 ? 32 PHE A CZ 18 ATOM 76528 H H . PHE A 1 32 ? -8.391 4.162 9.203 1.00 0.00 ? 32 PHE A H 18 ATOM 76529 H HA . PHE A 1 32 ? -8.840 5.406 6.707 1.00 0.00 ? 32 PHE A HA 18 ATOM 76530 H HB2 . PHE A 1 32 ? -6.257 5.581 8.234 1.00 0.00 ? 32 PHE A HB2 18 ATOM 76531 H HB3 . PHE A 1 32 ? -6.999 6.801 7.206 1.00 0.00 ? 32 PHE A HB3 18 ATOM 76532 H HD1 . PHE A 1 32 ? -9.829 6.827 8.231 1.00 0.00 ? 32 PHE A HD1 18 ATOM 76533 H HD2 . PHE A 1 32 ? -6.087 6.545 10.332 1.00 0.00 ? 32 PHE A HD2 18 ATOM 76534 H HE1 . PHE A 1 32 ? -10.883 7.798 10.246 1.00 0.00 ? 32 PHE A HE1 18 ATOM 76535 H HE2 . PHE A 1 32 ? -7.145 7.502 12.334 1.00 0.00 ? 32 PHE A HE2 18 ATOM 76536 H HZ . PHE A 1 32 ? -9.542 8.138 12.296 1.00 0.00 ? 32 PHE A HZ 18 ATOM 76537 N N . ILE A 1 33 ? -6.210 3.379 6.771 1.00 0.00 ? 33 ILE A N 18 ATOM 76538 C CA . ILE A 1 33 ? -5.255 2.655 5.926 1.00 0.00 ? 33 ILE A CA 18 ATOM 76539 C C . ILE A 1 33 ? -5.998 1.659 5.028 1.00 0.00 ? 33 ILE A C 18 ATOM 76540 O O . ILE A 1 33 ? -5.728 1.587 3.822 1.00 0.00 ? 33 ILE A O 18 ATOM 76541 C CB . ILE A 1 33 ? -4.201 1.930 6.805 1.00 0.00 ? 33 ILE A CB 18 ATOM 76542 C CG1 . ILE A 1 33 ? -3.352 2.989 7.555 1.00 0.00 ? 33 ILE A CG1 18 ATOM 76543 C CG2 . ILE A 1 33 ? -3.277 1.057 5.919 1.00 0.00 ? 33 ILE A CG2 18 ATOM 76544 C CD1 . ILE A 1 33 ? -2.374 2.318 8.536 1.00 0.00 ? 33 ILE A CD1 18 ATOM 76545 H H . ILE A 1 33 ? -6.135 3.304 7.742 1.00 0.00 ? 33 ILE A H 18 ATOM 76546 H HA . ILE A 1 33 ? -4.749 3.367 5.289 1.00 0.00 ? 33 ILE A HA 18 ATOM 76547 H HB . ILE A 1 33 ? -4.711 1.297 7.520 1.00 0.00 ? 33 ILE A HB 18 ATOM 76548 H HG12 . ILE A 1 33 ? -2.792 3.573 6.846 1.00 0.00 ? 33 ILE A HG12 18 ATOM 76549 H HG13 . ILE A 1 33 ? -3.998 3.646 8.115 1.00 0.00 ? 33 ILE A HG13 18 ATOM 76550 H HG21 . ILE A 1 33 ? -3.840 0.234 5.512 1.00 0.00 ? 33 ILE A HG21 18 ATOM 76551 H HG22 . ILE A 1 33 ? -2.464 0.674 6.506 1.00 0.00 ? 33 ILE A HG22 18 ATOM 76552 H HG23 . ILE A 1 33 ? -2.883 1.649 5.112 1.00 0.00 ? 33 ILE A HG23 18 ATOM 76553 H HD11 . ILE A 1 33 ? -1.897 3.074 9.139 1.00 0.00 ? 33 ILE A HD11 18 ATOM 76554 H HD12 . ILE A 1 33 ? -1.618 1.776 7.986 1.00 0.00 ? 33 ILE A HD12 18 ATOM 76555 H HD13 . ILE A 1 33 ? -2.906 1.632 9.171 1.00 0.00 ? 33 ILE A HD13 18 ATOM 76556 N N . ASN A 1 34 ? -6.936 0.913 5.623 1.00 0.00 ? 34 ASN A N 18 ATOM 76557 C CA . ASN A 1 34 ? -7.717 -0.070 4.877 1.00 0.00 ? 34 ASN A CA 18 ATOM 76558 C C . ASN A 1 34 ? -8.588 0.624 3.838 1.00 0.00 ? 34 ASN A C 18 ATOM 76559 O O . ASN A 1 34 ? -8.676 0.154 2.724 1.00 0.00 ? 34 ASN A O 18 ATOM 76560 C CB . ASN A 1 34 ? -8.611 -0.902 5.818 1.00 0.00 ? 34 ASN A CB 18 ATOM 76561 C CG . ASN A 1 34 ? -7.772 -1.771 6.764 1.00 0.00 ? 34 ASN A CG 18 ATOM 76562 O OD1 . ASN A 1 34 ? -8.161 -1.979 7.915 1.00 0.00 ? 34 ASN A OD1 18 ATOM 76563 N ND2 . ASN A 1 34 ? -6.648 -2.309 6.355 1.00 0.00 ? 34 ASN A ND2 18 ATOM 76564 H H . ASN A 1 34 ? -7.102 1.032 6.582 1.00 0.00 ? 34 ASN A H 18 ATOM 76565 H HA . ASN A 1 34 ? -7.041 -0.738 4.363 1.00 0.00 ? 34 ASN A HA 18 ATOM 76566 H HB2 . ASN A 1 34 ? -9.236 -0.234 6.401 1.00 0.00 ? 34 ASN A HB2 18 ATOM 76567 H HB3 . ASN A 1 34 ? -9.250 -1.543 5.225 1.00 0.00 ? 34 ASN A HB3 18 ATOM 76568 H HD21 . ASN A 1 34 ? -6.334 -2.158 5.441 1.00 0.00 ? 34 ASN A HD21 18 ATOM 76569 H HD22 . ASN A 1 34 ? -6.122 -2.867 6.965 1.00 0.00 ? 34 ASN A HD22 18 ATOM 76570 N N . PHE A 1 35 ? -9.210 1.754 4.223 1.00 0.00 ? 35 PHE A N 18 ATOM 76571 C CA . PHE A 1 35 ? -10.077 2.522 3.319 1.00 0.00 ? 35 PHE A CA 18 ATOM 76572 C C . PHE A 1 35 ? -9.326 2.916 2.040 1.00 0.00 ? 35 PHE A C 18 ATOM 76573 O O . PHE A 1 35 ? -9.828 2.721 0.935 1.00 0.00 ? 35 PHE A O 18 ATOM 76574 C CB . PHE A 1 35 ? -10.625 3.764 4.049 1.00 0.00 ? 35 PHE A CB 18 ATOM 76575 C CG . PHE A 1 35 ? -11.446 4.655 3.125 1.00 0.00 ? 35 PHE A CG 18 ATOM 76576 C CD1 . PHE A 1 35 ? -12.647 4.177 2.570 1.00 0.00 ? 35 PHE A CD1 18 ATOM 76577 C CD2 . PHE A 1 35 ? -11.020 5.960 2.837 1.00 0.00 ? 35 PHE A CD2 18 ATOM 76578 C CE1 . PHE A 1 35 ? -13.413 4.998 1.737 1.00 0.00 ? 35 PHE A CE1 18 ATOM 76579 C CE2 . PHE A 1 35 ? -11.790 6.779 2.003 1.00 0.00 ? 35 PHE A CE2 18 ATOM 76580 C CZ . PHE A 1 35 ? -12.983 6.299 1.451 1.00 0.00 ? 35 PHE A CZ 18 ATOM 76581 H H . PHE A 1 35 ? -9.074 2.088 5.136 1.00 0.00 ? 35 PHE A H 18 ATOM 76582 H HA . PHE A 1 35 ? -10.918 1.897 3.041 1.00 0.00 ? 35 PHE A HA 18 ATOM 76583 H HB2 . PHE A 1 35 ? -11.248 3.443 4.866 1.00 0.00 ? 35 PHE A HB2 18 ATOM 76584 H HB3 . PHE A 1 35 ? -9.789 4.330 4.449 1.00 0.00 ? 35 PHE A HB3 18 ATOM 76585 H HD1 . PHE A 1 35 ? -12.982 3.170 2.789 1.00 0.00 ? 35 PHE A HD1 18 ATOM 76586 H HD2 . PHE A 1 35 ? -10.101 6.338 3.257 1.00 0.00 ? 35 PHE A HD2 18 ATOM 76587 H HE1 . PHE A 1 35 ? -14.331 4.626 1.312 1.00 0.00 ? 35 PHE A HE1 18 ATOM 76588 H HE2 . PHE A 1 35 ? -11.465 7.781 1.776 1.00 0.00 ? 35 PHE A HE2 18 ATOM 76589 H HZ . PHE A 1 35 ? -13.576 6.931 0.809 1.00 0.00 ? 35 PHE A HZ 18 ATOM 76590 N N . CYS A 1 36 ? -8.107 3.440 2.207 1.00 0.00 ? 36 CYS A N 18 ATOM 76591 C CA . CYS A 1 36 ? -7.275 3.835 1.067 1.00 0.00 ? 36 CYS A CA 18 ATOM 76592 C C . CYS A 1 36 ? -6.880 2.608 0.222 1.00 0.00 ? 36 CYS A C 18 ATOM 76593 O O . CYS A 1 36 ? -7.030 2.622 -0.992 1.00 0.00 ? 36 CYS A O 18 ATOM 76594 C CB . CYS A 1 36 ? -6.024 4.596 1.542 1.00 0.00 ? 36 CYS A CB 18 ATOM 76595 S SG . CYS A 1 36 ? -5.667 5.920 0.365 1.00 0.00 ? 36 CYS A SG 18 ATOM 76596 H H . CYS A 1 36 ? -7.754 3.550 3.118 1.00 0.00 ? 36 CYS A H 18 ATOM 76597 H HA . CYS A 1 36 ? -7.863 4.499 0.445 1.00 0.00 ? 36 CYS A HA 18 ATOM 76598 H HB2 . CYS A 1 36 ? -6.211 5.021 2.516 1.00 0.00 ? 36 CYS A HB2 18 ATOM 76599 H HB3 . CYS A 1 36 ? -5.187 3.922 1.598 1.00 0.00 ? 36 CYS A HB3 18 ATOM 76600 H HG . CYS A 1 36 ? -4.839 6.348 0.639 1.00 0.00 ? 36 CYS A HG 18 ATOM 76601 N N . LEU A 1 37 ? -6.371 1.566 0.900 1.00 0.00 ? 37 LEU A N 18 ATOM 76602 C CA . LEU A 1 37 ? -5.947 0.321 0.219 1.00 0.00 ? 37 LEU A CA 18 ATOM 76603 C C . LEU A 1 37 ? -7.139 -0.312 -0.526 1.00 0.00 ? 37 LEU A C 18 ATOM 76604 O O . LEU A 1 37 ? -7.008 -0.712 -1.670 1.00 0.00 ? 37 LEU A O 18 ATOM 76605 C CB . LEU A 1 37 ? -5.385 -0.684 1.235 1.00 0.00 ? 37 LEU A CB 18 ATOM 76606 C CG . LEU A 1 37 ? -4.012 -0.235 1.793 1.00 0.00 ? 37 LEU A CG 18 ATOM 76607 C CD1 . LEU A 1 37 ? -3.670 -1.051 3.048 1.00 0.00 ? 37 LEU A CD1 18 ATOM 76608 C CD2 . LEU A 1 37 ? -2.905 -0.445 0.730 1.00 0.00 ? 37 LEU A CD2 18 ATOM 76609 H H . LEU A 1 37 ? -6.249 1.681 1.873 1.00 0.00 ? 37 LEU A H 18 ATOM 76610 H HA . LEU A 1 37 ? -5.166 0.560 -0.498 1.00 0.00 ? 37 LEU A HA 18 ATOM 76611 H HB2 . LEU A 1 37 ? -6.078 -0.776 2.050 1.00 0.00 ? 37 LEU A HB2 18 ATOM 76612 H HB3 . LEU A 1 37 ? -5.264 -1.648 0.759 1.00 0.00 ? 37 LEU A HB3 18 ATOM 76613 H HG . LEU A 1 37 ? -4.053 0.814 2.054 1.00 0.00 ? 37 LEU A HG 18 ATOM 76614 H HD11 . LEU A 1 37 ? -3.520 -2.086 2.781 1.00 0.00 ? 37 LEU A HD11 18 ATOM 76615 H HD12 . LEU A 1 37 ? -4.471 -0.976 3.764 1.00 0.00 ? 37 LEU A HD12 18 ATOM 76616 H HD13 . LEU A 1 37 ? -2.758 -0.661 3.489 1.00 0.00 ? 37 LEU A HD13 18 ATOM 76617 H HD21 . LEU A 1 37 ? -2.978 -1.443 0.323 1.00 0.00 ? 37 LEU A HD21 18 ATOM 76618 H HD22 . LEU A 1 37 ? -1.939 -0.310 1.188 1.00 0.00 ? 37 LEU A HD22 18 ATOM 76619 H HD23 . LEU A 1 37 ? -3.026 0.276 -0.065 1.00 0.00 ? 37 LEU A HD23 18 ATOM 76620 N N . ILE A 1 38 ? -8.292 -0.334 0.153 1.00 0.00 ? 38 ILE A N 18 ATOM 76621 C CA . ILE A 1 38 ? -9.539 -0.862 -0.424 1.00 0.00 ? 38 ILE A CA 18 ATOM 76622 C C . ILE A 1 38 ? -9.875 -0.055 -1.684 1.00 0.00 ? 38 ILE A C 18 ATOM 76623 O O . ILE A 1 38 ? -10.211 -0.636 -2.718 1.00 0.00 ? 38 ILE A O 18 ATOM 76624 C CB . ILE A 1 38 ? -10.700 -0.834 0.611 1.00 0.00 ? 38 ILE A CB 18 ATOM 76625 C CG1 . ILE A 1 38 ? -10.454 -1.944 1.683 1.00 0.00 ? 38 ILE A CG1 18 ATOM 76626 C CG2 . ILE A 1 38 ? -12.070 -1.087 -0.078 1.00 0.00 ? 38 ILE A CG2 18 ATOM 76627 C CD1 . ILE A 1 38 ? -11.303 -1.691 2.947 1.00 0.00 ? 38 ILE A CD1 18 ATOM 76628 H H . ILE A 1 38 ? -8.248 0.063 1.045 1.00 0.00 ? 38 ILE A H 18 ATOM 76629 H HA . ILE A 1 38 ? -9.366 -1.889 -0.712 1.00 0.00 ? 38 ILE A HA 18 ATOM 76630 H HB . ILE A 1 38 ? -10.721 0.131 1.089 1.00 0.00 ? 38 ILE A HB 18 ATOM 76631 H HG12 . ILE A 1 38 ? -10.712 -2.901 1.274 1.00 0.00 ? 38 ILE A HG12 18 ATOM 76632 H HG13 . ILE A 1 38 ? -9.401 -1.959 1.959 1.00 0.00 ? 38 ILE A HG13 18 ATOM 76633 H HG21 . ILE A 1 38 ? -11.999 -1.940 -0.747 1.00 0.00 ? 38 ILE A HG21 18 ATOM 76634 H HG22 . ILE A 1 38 ? -12.357 -0.218 -0.638 1.00 0.00 ? 38 ILE A HG22 18 ATOM 76635 H HG23 . ILE A 1 38 ? -12.824 -1.288 0.674 1.00 0.00 ? 38 ILE A HG23 18 ATOM 76636 H HD11 . ILE A 1 38 ? -12.344 -1.712 2.686 1.00 0.00 ? 38 ILE A HD11 18 ATOM 76637 H HD12 . ILE A 1 38 ? -11.055 -0.723 3.362 1.00 0.00 ? 38 ILE A HD12 18 ATOM 76638 H HD13 . ILE A 1 38 ? -11.093 -2.452 3.684 1.00 0.00 ? 38 ILE A HD13 18 ATOM 76639 N N . LEU A 1 39 ? -9.725 1.286 -1.617 1.00 0.00 ? 39 LEU A N 18 ATOM 76640 C CA . LEU A 1 39 ? -9.965 2.150 -2.777 1.00 0.00 ? 39 LEU A CA 18 ATOM 76641 C C . LEU A 1 39 ? -8.974 1.778 -3.894 1.00 0.00 ? 39 LEU A C 18 ATOM 76642 O O . LEU A 1 39 ? -9.365 1.698 -5.056 1.00 0.00 ? 39 LEU A O 18 ATOM 76643 C CB . LEU A 1 39 ? -9.791 3.633 -2.409 1.00 0.00 ? 39 LEU A CB 18 ATOM 76644 C CG . LEU A 1 39 ? -11.031 4.180 -1.644 1.00 0.00 ? 39 LEU A CG 18 ATOM 76645 C CD1 . LEU A 1 39 ? -10.664 5.511 -0.953 1.00 0.00 ? 39 LEU A CD1 18 ATOM 76646 C CD2 . LEU A 1 39 ? -12.204 4.418 -2.628 1.00 0.00 ? 39 LEU A CD2 18 ATOM 76647 H H . LEU A 1 39 ? -9.402 1.683 -0.784 1.00 0.00 ? 39 LEU A H 18 ATOM 76648 H HA . LEU A 1 39 ? -10.971 1.980 -3.135 1.00 0.00 ? 39 LEU A HA 18 ATOM 76649 H HB2 . LEU A 1 39 ? -8.920 3.747 -1.785 1.00 0.00 ? 39 LEU A HB2 18 ATOM 76650 H HB3 . LEU A 1 39 ? -9.650 4.211 -3.308 1.00 0.00 ? 39 LEU A HB3 18 ATOM 76651 H HG . LEU A 1 39 ? -11.331 3.463 -0.893 1.00 0.00 ? 39 LEU A HG 18 ATOM 76652 H HD11 . LEU A 1 39 ? -9.961 6.060 -1.557 1.00 0.00 ? 39 LEU A HD11 18 ATOM 76653 H HD12 . LEU A 1 39 ? -10.218 5.302 0.010 1.00 0.00 ? 39 LEU A HD12 18 ATOM 76654 H HD13 . LEU A 1 39 ? -11.554 6.114 -0.802 1.00 0.00 ? 39 LEU A HD13 18 ATOM 76655 H HD21 . LEU A 1 39 ? -11.869 5.009 -3.470 1.00 0.00 ? 39 LEU A HD21 18 ATOM 76656 H HD22 . LEU A 1 39 ? -13.002 4.941 -2.119 1.00 0.00 ? 39 LEU A HD22 18 ATOM 76657 H HD23 . LEU A 1 39 ? -12.580 3.469 -2.981 1.00 0.00 ? 39 LEU A HD23 18 ATOM 76658 N N . ILE A 1 40 ? -7.703 1.541 -3.518 1.00 0.00 ? 40 ILE A N 18 ATOM 76659 C CA . ILE A 1 40 ? -6.654 1.158 -4.479 1.00 0.00 ? 40 ILE A CA 18 ATOM 76660 C C . ILE A 1 40 ? -7.012 -0.203 -5.105 1.00 0.00 ? 40 ILE A C 18 ATOM 76661 O O . ILE A 1 40 ? -6.872 -0.369 -6.307 1.00 0.00 ? 40 ILE A O 18 ATOM 76662 C CB . ILE A 1 40 ? -5.249 1.113 -3.784 1.00 0.00 ? 40 ILE A CB 18 ATOM 76663 C CG1 . ILE A 1 40 ? -4.793 2.548 -3.367 1.00 0.00 ? 40 ILE A CG1 18 ATOM 76664 C CG2 . ILE A 1 40 ? -4.178 0.463 -4.707 1.00 0.00 ? 40 ILE A CG2 18 ATOM 76665 C CD1 . ILE A 1 40 ? -4.446 3.432 -4.579 1.00 0.00 ? 40 ILE A CD1 18 ATOM 76666 H H . ILE A 1 40 ? -7.457 1.634 -2.569 1.00 0.00 ? 40 ILE A H 18 ATOM 76667 H HA . ILE A 1 40 ? -6.623 1.897 -5.268 1.00 0.00 ? 40 ILE A HA 18 ATOM 76668 H HB . ILE A 1 40 ? -5.336 0.509 -2.892 1.00 0.00 ? 40 ILE A HB 18 ATOM 76669 H HG12 . ILE A 1 40 ? -5.576 3.025 -2.812 1.00 0.00 ? 40 ILE A HG12 18 ATOM 76670 H HG13 . ILE A 1 40 ? -3.922 2.464 -2.738 1.00 0.00 ? 40 ILE A HG13 18 ATOM 76671 H HG21 . ILE A 1 40 ? -4.173 -0.595 -4.544 1.00 0.00 ? 40 ILE A HG21 18 ATOM 76672 H HG22 . ILE A 1 40 ? -3.200 0.865 -4.466 1.00 0.00 ? 40 ILE A HG22 18 ATOM 76673 H HG23 . ILE A 1 40 ? -4.400 0.672 -5.746 1.00 0.00 ? 40 ILE A HG23 18 ATOM 76674 H HD11 . ILE A 1 40 ? -3.812 2.889 -5.250 1.00 0.00 ? 40 ILE A HD11 18 ATOM 76675 H HD12 . ILE A 1 40 ? -3.928 4.311 -4.232 1.00 0.00 ? 40 ILE A HD12 18 ATOM 76676 H HD13 . ILE A 1 40 ? -5.351 3.724 -5.088 1.00 0.00 ? 40 ILE A HD13 18 ATOM 76677 N N . CYS A 1 41 ? -7.493 -1.156 -4.266 1.00 0.00 ? 41 CYS A N 18 ATOM 76678 C CA . CYS A 1 41 ? -7.892 -2.497 -4.744 1.00 0.00 ? 41 CYS A CA 18 ATOM 76679 C C . CYS A 1 41 ? -8.962 -2.342 -5.827 1.00 0.00 ? 41 CYS A C 18 ATOM 76680 O O . CYS A 1 41 ? -8.862 -2.932 -6.912 1.00 0.00 ? 41 CYS A O 18 ATOM 76681 C CB . CYS A 1 41 ? -8.483 -3.357 -3.600 1.00 0.00 ? 41 CYS A CB 18 ATOM 76682 S SG . CYS A 1 41 ? -7.338 -3.464 -2.203 1.00 0.00 ? 41 CYS A SG 18 ATOM 76683 H H . CYS A 1 41 ? -7.595 -0.935 -3.315 1.00 0.00 ? 41 CYS A H 18 ATOM 76684 H HA . CYS A 1 41 ? -7.028 -2.998 -5.162 1.00 0.00 ? 41 CYS A HA 18 ATOM 76685 H HB2 . CYS A 1 41 ? -9.409 -2.920 -3.260 1.00 0.00 ? 41 CYS A HB2 18 ATOM 76686 H HB3 . CYS A 1 41 ? -8.679 -4.352 -3.974 1.00 0.00 ? 41 CYS A HB3 18 ATOM 76687 H HG . CYS A 1 41 ? -6.755 -2.698 -2.241 1.00 0.00 ? 41 CYS A HG 18 ATOM 76688 N N . LEU A 1 42 ? -9.960 -1.514 -5.495 1.00 0.00 ? 42 LEU A N 18 ATOM 76689 C CA . LEU A 1 42 ? -11.077 -1.208 -6.380 1.00 0.00 ? 42 LEU A CA 18 ATOM 76690 C C . LEU A 1 42 ? -10.604 -0.473 -7.634 1.00 0.00 ? 42 LEU A C 18 ATOM 76691 O O . LEU A 1 42 ? -11.107 -0.721 -8.732 1.00 0.00 ? 42 LEU A O 18 ATOM 76692 C CB . LEU A 1 42 ? -12.113 -0.344 -5.629 1.00 0.00 ? 42 LEU A CB 18 ATOM 76693 C CG . LEU A 1 42 ? -12.824 -1.155 -4.514 1.00 0.00 ? 42 LEU A CG 18 ATOM 76694 C CD1 . LEU A 1 42 ? -13.527 -0.191 -3.540 1.00 0.00 ? 42 LEU A CD1 18 ATOM 76695 C CD2 . LEU A 1 42 ? -13.868 -2.117 -5.131 1.00 0.00 ? 42 LEU A CD2 18 ATOM 76696 H H . LEU A 1 42 ? -9.934 -1.081 -4.617 1.00 0.00 ? 42 LEU A H 18 ATOM 76697 H HA . LEU A 1 42 ? -11.548 -2.136 -6.681 1.00 0.00 ? 42 LEU A HA 18 ATOM 76698 H HB2 . LEU A 1 42 ? -11.606 0.503 -5.192 1.00 0.00 ? 42 LEU A HB2 18 ATOM 76699 H HB3 . LEU A 1 42 ? -12.852 0.021 -6.337 1.00 0.00 ? 42 LEU A HB3 18 ATOM 76700 H HG . LEU A 1 42 ? -12.088 -1.732 -3.970 1.00 0.00 ? 42 LEU A HG 18 ATOM 76701 H HD11 . LEU A 1 42 ? -14.248 0.408 -4.081 1.00 0.00 ? 42 LEU A HD11 18 ATOM 76702 H HD12 . LEU A 1 42 ? -12.796 0.456 -3.084 1.00 0.00 ? 42 LEU A HD12 18 ATOM 76703 H HD13 . LEU A 1 42 ? -14.032 -0.758 -2.771 1.00 0.00 ? 42 LEU A HD13 18 ATOM 76704 H HD21 . LEU A 1 42 ? -13.362 -2.905 -5.671 1.00 0.00 ? 42 LEU A HD21 18 ATOM 76705 H HD22 . LEU A 1 42 ? -14.511 -1.576 -5.810 1.00 0.00 ? 42 LEU A HD22 18 ATOM 76706 H HD23 . LEU A 1 42 ? -14.468 -2.557 -4.345 1.00 0.00 ? 42 LEU A HD23 18 ATOM 76707 N N . LEU A 1 43 ? -9.624 0.425 -7.460 1.00 0.00 ? 43 LEU A N 18 ATOM 76708 C CA . LEU A 1 43 ? -9.071 1.212 -8.553 1.00 0.00 ? 43 LEU A CA 18 ATOM 76709 C C . LEU A 1 43 ? -8.131 0.369 -9.430 1.00 0.00 ? 43 LEU A C 18 ATOM 76710 O O . LEU A 1 43 ? -8.049 0.616 -10.625 1.00 0.00 ? 43 LEU A O 18 ATOM 76711 C CB . LEU A 1 43 ? -8.355 2.446 -7.950 1.00 0.00 ? 43 LEU A CB 18 ATOM 76712 C CG . LEU A 1 43 ? -7.957 3.527 -9.007 1.00 0.00 ? 43 LEU A CG 18 ATOM 76713 C CD1 . LEU A 1 43 ? -9.103 3.825 -10.012 1.00 0.00 ? 43 LEU A CD1 18 ATOM 76714 C CD2 . LEU A 1 43 ? -7.609 4.832 -8.262 1.00 0.00 ? 43 LEU A CD2 18 ATOM 76715 H H . LEU A 1 43 ? -9.239 0.574 -6.565 1.00 0.00 ? 43 LEU A H 18 ATOM 76716 H HA . LEU A 1 43 ? -9.889 1.544 -9.159 1.00 0.00 ? 43 LEU A HA 18 ATOM 76717 H HB2 . LEU A 1 43 ? -9.010 2.906 -7.222 1.00 0.00 ? 43 LEU A HB2 18 ATOM 76718 H HB3 . LEU A 1 43 ? -7.467 2.105 -7.436 1.00 0.00 ? 43 LEU A HB3 18 ATOM 76719 H HG . LEU A 1 43 ? -7.079 3.192 -9.561 1.00 0.00 ? 43 LEU A HG 18 ATOM 76720 H HD11 . LEU A 1 43 ? -9.109 3.067 -10.776 1.00 0.00 ? 43 LEU A HD11 18 ATOM 76721 H HD12 . LEU A 1 43 ? -8.933 4.783 -10.470 1.00 0.00 ? 43 LEU A HD12 18 ATOM 76722 H HD13 . LEU A 1 43 ? -10.066 3.831 -9.504 1.00 0.00 ? 43 LEU A HD13 18 ATOM 76723 H HD21 . LEU A 1 43 ? -7.222 5.549 -8.968 1.00 0.00 ? 43 LEU A HD21 18 ATOM 76724 H HD22 . LEU A 1 43 ? -6.863 4.632 -7.509 1.00 0.00 ? 43 LEU A HD22 18 ATOM 76725 H HD23 . LEU A 1 43 ? -8.496 5.236 -7.788 1.00 0.00 ? 43 LEU A HD23 18 ATOM 76726 N N . LEU A 1 44 ? -7.486 -0.660 -8.841 1.00 0.00 ? 44 LEU A N 18 ATOM 76727 C CA . LEU A 1 44 ? -6.619 -1.577 -9.595 1.00 0.00 ? 44 LEU A CA 18 ATOM 76728 C C . LEU A 1 44 ? -7.505 -2.402 -10.530 1.00 0.00 ? 44 LEU A C 18 ATOM 76729 O O . LEU A 1 44 ? -7.157 -2.640 -11.690 1.00 0.00 ? 44 LEU A O 18 ATOM 76730 C CB . LEU A 1 44 ? -5.832 -2.503 -8.649 1.00 0.00 ? 44 LEU A CB 18 ATOM 76731 C CG . LEU A 1 44 ? -4.555 -1.801 -8.106 1.00 0.00 ? 44 LEU A CG 18 ATOM 76732 C CD1 . LEU A 1 44 ? -4.249 -2.271 -6.682 1.00 0.00 ? 44 LEU A CD1 18 ATOM 76733 C CD2 . LEU A 1 44 ? -3.337 -2.153 -8.981 1.00 0.00 ? 44 LEU A CD2 18 ATOM 76734 H H . LEU A 1 44 ? -7.652 -0.859 -7.897 1.00 0.00 ? 44 LEU A H 18 ATOM 76735 H HA . LEU A 1 44 ? -5.926 -1.001 -10.179 1.00 0.00 ? 44 LEU A HA 18 ATOM 76736 H HB2 . LEU A 1 44 ? -6.470 -2.774 -7.822 1.00 0.00 ? 44 LEU A HB2 18 ATOM 76737 H HB3 . LEU A 1 44 ? -5.544 -3.393 -9.184 1.00 0.00 ? 44 LEU A HB3 18 ATOM 76738 H HG . LEU A 1 44 ? -4.693 -0.729 -8.099 1.00 0.00 ? 44 LEU A HG 18 ATOM 76739 H HD11 . LEU A 1 44 ? -4.017 -3.319 -6.705 1.00 0.00 ? 44 LEU A HD11 18 ATOM 76740 H HD12 . LEU A 1 44 ? -5.107 -2.103 -6.050 1.00 0.00 ? 44 LEU A HD12 18 ATOM 76741 H HD13 . LEU A 1 44 ? -3.406 -1.724 -6.292 1.00 0.00 ? 44 LEU A HD13 18 ATOM 76742 H HD21 . LEU A 1 44 ? -2.470 -1.615 -8.629 1.00 0.00 ? 44 LEU A HD21 18 ATOM 76743 H HD22 . LEU A 1 44 ? -3.538 -1.877 -10.005 1.00 0.00 ? 44 LEU A HD22 18 ATOM 76744 H HD23 . LEU A 1 44 ? -3.143 -3.216 -8.925 1.00 0.00 ? 44 LEU A HD23 18 ATOM 76745 N N . ILE A 1 45 ? -8.679 -2.788 -10.010 1.00 0.00 ? 45 ILE A N 18 ATOM 76746 C CA . ILE A 1 45 ? -9.672 -3.537 -10.779 1.00 0.00 ? 45 ILE A CA 18 ATOM 76747 C C . ILE A 1 45 ? -10.149 -2.639 -11.929 1.00 0.00 ? 45 ILE A C 18 ATOM 76748 O O . ILE A 1 45 ? -10.260 -3.090 -13.069 1.00 0.00 ? 45 ILE A O 18 ATOM 76749 C CB . ILE A 1 45 ? -10.842 -3.972 -9.856 1.00 0.00 ? 45 ILE A CB 18 ATOM 76750 C CG1 . ILE A 1 45 ? -10.326 -5.045 -8.849 1.00 0.00 ? 45 ILE A CG1 18 ATOM 76751 C CG2 . ILE A 1 45 ? -12.012 -4.564 -10.693 1.00 0.00 ? 45 ILE A CG2 18 ATOM 76752 C CD1 . ILE A 1 45 ? -11.295 -5.205 -7.664 1.00 0.00 ? 45 ILE A CD1 18 ATOM 76753 H H . ILE A 1 45 ? -8.894 -2.530 -9.090 1.00 0.00 ? 45 ILE A H 18 ATOM 76754 H HA . ILE A 1 45 ? -9.198 -4.413 -11.198 1.00 0.00 ? 45 ILE A HA 18 ATOM 76755 H HB . ILE A 1 45 ? -11.206 -3.117 -9.306 1.00 0.00 ? 45 ILE A HB 18 ATOM 76756 H HG12 . ILE A 1 45 ? -10.228 -5.997 -9.352 1.00 0.00 ? 45 ILE A HG12 18 ATOM 76757 H HG13 . ILE A 1 45 ? -9.359 -4.756 -8.472 1.00 0.00 ? 45 ILE A HG13 18 ATOM 76758 H HG21 . ILE A 1 45 ? -11.631 -5.312 -11.377 1.00 0.00 ? 45 ILE A HG21 18 ATOM 76759 H HG22 . ILE A 1 45 ? -12.488 -3.774 -11.257 1.00 0.00 ? 45 ILE A HG22 18 ATOM 76760 H HG23 . ILE A 1 45 ? -12.739 -5.016 -10.036 1.00 0.00 ? 45 ILE A HG23 18 ATOM 76761 H HD11 . ILE A 1 45 ? -12.293 -5.393 -8.028 1.00 0.00 ? 45 ILE A HD11 18 ATOM 76762 H HD12 . ILE A 1 45 ? -11.288 -4.307 -7.070 1.00 0.00 ? 45 ILE A HD12 18 ATOM 76763 H HD13 . ILE A 1 45 ? -10.974 -6.038 -7.052 1.00 0.00 ? 45 ILE A HD13 18 ATOM 76764 N N . CYS A 1 46 ? -10.382 -1.350 -11.609 1.00 0.00 ? 46 CYS A N 18 ATOM 76765 C CA . CYS A 1 46 ? -10.803 -0.359 -12.609 1.00 0.00 ? 46 CYS A CA 18 ATOM 76766 C C . CYS A 1 46 ? -9.700 -0.192 -13.666 1.00 0.00 ? 46 CYS A C 18 ATOM 76767 O O . CYS A 1 46 ? -9.996 -0.063 -14.845 1.00 0.00 ? 46 CYS A O 18 ATOM 76768 C CB . CYS A 1 46 ? -11.109 0.994 -11.950 1.00 0.00 ? 46 CYS A CB 18 ATOM 76769 S SG . CYS A 1 46 ? -12.549 0.826 -10.865 1.00 0.00 ? 46 CYS A SG 18 ATOM 76770 H H . CYS A 1 46 ? -10.241 -1.053 -10.683 1.00 0.00 ? 46 CYS A H 18 ATOM 76771 H HA . CYS A 1 46 ? -11.699 -0.719 -13.094 1.00 0.00 ? 46 CYS A HA 18 ATOM 76772 H HB2 . CYS A 1 46 ? -10.264 1.312 -11.374 1.00 0.00 ? 46 CYS A HB2 18 ATOM 76773 H HB3 . CYS A 1 46 ? -11.323 1.732 -12.712 1.00 0.00 ? 46 CYS A HB3 18 ATOM 76774 H HG . CYS A 1 46 ? -12.407 0.057 -10.303 1.00 0.00 ? 46 CYS A HG 18 ATOM 76775 N N . ILE A 1 47 ? -8.427 -0.249 -13.220 1.00 0.00 ? 47 ILE A N 18 ATOM 76776 C CA . ILE A 1 47 ? -7.269 -0.161 -14.126 1.00 0.00 ? 47 ILE A CA 18 ATOM 76777 C C . ILE A 1 47 ? -7.286 -1.368 -15.084 1.00 0.00 ? 47 ILE A C 18 ATOM 76778 O O . ILE A 1 47 ? -7.070 -1.200 -16.282 1.00 0.00 ? 47 ILE A O 18 ATOM 76779 C CB . ILE A 1 47 ? -5.943 -0.035 -13.299 1.00 0.00 ? 47 ILE A CB 18 ATOM 76780 C CG1 . ILE A 1 47 ? -5.861 1.385 -12.657 1.00 0.00 ? 47 ILE A CG1 18 ATOM 76781 C CG2 . ILE A 1 47 ? -4.697 -0.262 -14.180 1.00 0.00 ? 47 ILE A CG2 18 ATOM 76782 C CD1 . ILE A 1 47 ? -4.895 1.394 -11.465 1.00 0.00 ? 47 ILE A CD1 18 ATOM 76783 H H . ILE A 1 47 ? -8.272 -0.389 -12.263 1.00 0.00 ? 47 ILE A H 18 ATOM 76784 H HA . ILE A 1 47 ? -7.382 0.734 -14.724 1.00 0.00 ? 47 ILE A HA 18 ATOM 76785 H HB . ILE A 1 47 ? -5.948 -0.775 -12.517 1.00 0.00 ? 47 ILE A HB 18 ATOM 76786 H HG12 . ILE A 1 47 ? -5.502 2.085 -13.393 1.00 0.00 ? 47 ILE A HG12 18 ATOM 76787 H HG13 . ILE A 1 47 ? -6.836 1.696 -12.328 1.00 0.00 ? 47 ILE A HG13 18 ATOM 76788 H HG21 . ILE A 1 47 ? -4.655 -1.294 -14.496 1.00 0.00 ? 47 ILE A HG21 18 ATOM 76789 H HG22 . ILE A 1 47 ? -3.805 -0.029 -13.617 1.00 0.00 ? 47 ILE A HG22 18 ATOM 76790 H HG23 . ILE A 1 47 ? -4.745 0.381 -15.050 1.00 0.00 ? 47 ILE A HG23 18 ATOM 76791 H HD11 . ILE A 1 47 ? -4.581 2.409 -11.274 1.00 0.00 ? 47 ILE A HD11 18 ATOM 76792 H HD12 . ILE A 1 47 ? -4.027 0.787 -11.683 1.00 0.00 ? 47 ILE A HD12 18 ATOM 76793 H HD13 . ILE A 1 47 ? -5.395 1.005 -10.598 1.00 0.00 ? 47 ILE A HD13 18 ATOM 76794 N N . ILE A 1 48 ? -7.595 -2.562 -14.543 1.00 0.00 ? 48 ILE A N 18 ATOM 76795 C CA . ILE A 1 48 ? -7.707 -3.791 -15.356 1.00 0.00 ? 48 ILE A CA 18 ATOM 76796 C C . ILE A 1 48 ? -8.882 -3.651 -16.344 1.00 0.00 ? 48 ILE A C 18 ATOM 76797 O O . ILE A 1 48 ? -8.758 -4.010 -17.514 1.00 0.00 ? 48 ILE A O 18 ATOM 76798 C CB . ILE A 1 48 ? -7.879 -5.041 -14.435 1.00 0.00 ? 48 ILE A CB 18 ATOM 76799 C CG1 . ILE A 1 48 ? -6.551 -5.334 -13.673 1.00 0.00 ? 48 ILE A CG1 18 ATOM 76800 C CG2 . ILE A 1 48 ? -8.329 -6.296 -15.237 1.00 0.00 ? 48 ILE A CG2 18 ATOM 76801 C CD1 . ILE A 1 48 ? -5.396 -5.711 -14.634 1.00 0.00 ? 48 ILE A CD1 18 ATOM 76802 H H . ILE A 1 48 ? -7.792 -2.608 -13.582 1.00 0.00 ? 48 ILE A H 18 ATOM 76803 H HA . ILE A 1 48 ? -6.798 -3.903 -15.930 1.00 0.00 ? 48 ILE A HA 18 ATOM 76804 H HB . ILE A 1 48 ? -8.648 -4.824 -13.707 1.00 0.00 ? 48 ILE A HB 18 ATOM 76805 H HG12 . ILE A 1 48 ? -6.261 -4.461 -13.112 1.00 0.00 ? 48 ILE A HG12 18 ATOM 76806 H HG13 . ILE A 1 48 ? -6.712 -6.153 -12.983 1.00 0.00 ? 48 ILE A HG13 18 ATOM 76807 H HG21 . ILE A 1 48 ? -7.749 -6.373 -16.146 1.00 0.00 ? 48 ILE A HG21 18 ATOM 76808 H HG22 . ILE A 1 48 ? -9.376 -6.212 -15.487 1.00 0.00 ? 48 ILE A HG22 18 ATOM 76809 H HG23 . ILE A 1 48 ? -8.178 -7.183 -14.637 1.00 0.00 ? 48 ILE A HG23 18 ATOM 76810 H HD11 . ILE A 1 48 ? -4.809 -4.830 -14.848 1.00 0.00 ? 48 ILE A HD11 18 ATOM 76811 H HD12 . ILE A 1 48 ? -5.790 -6.105 -15.558 1.00 0.00 ? 48 ILE A HD12 18 ATOM 76812 H HD13 . ILE A 1 48 ? -4.773 -6.453 -14.168 1.00 0.00 ? 48 ILE A HD13 18 ATOM 76813 N N . VAL A 1 49 ? -10.006 -3.106 -15.855 1.00 0.00 ? 49 VAL A N 18 ATOM 76814 C CA . VAL A 1 49 ? -11.205 -2.886 -16.687 1.00 0.00 ? 49 VAL A CA 18 ATOM 76815 C C . VAL A 1 49 ? -10.854 -1.894 -17.808 1.00 0.00 ? 49 VAL A C 18 ATOM 76816 O O . VAL A 1 49 ? -11.219 -2.097 -18.965 1.00 0.00 ? 49 VAL A O 18 ATOM 76817 C CB . VAL A 1 49 ? -12.368 -2.353 -15.799 1.00 0.00 ? 49 VAL A CB 18 ATOM 76818 C CG1 . VAL A 1 49 ? -13.566 -1.893 -16.668 1.00 0.00 ? 49 VAL A CG1 18 ATOM 76819 C CG2 . VAL A 1 49 ? -12.839 -3.460 -14.823 1.00 0.00 ? 49 VAL A CG2 18 ATOM 76820 H H . VAL A 1 49 ? -10.027 -2.829 -14.915 1.00 0.00 ? 49 VAL A H 18 ATOM 76821 H HA . VAL A 1 49 ? -11.499 -3.825 -17.129 1.00 0.00 ? 49 VAL A HA 18 ATOM 76822 H HB . VAL A 1 49 ? -12.013 -1.505 -15.229 1.00 0.00 ? 49 VAL A HB 18 ATOM 76823 H HG11 . VAL A 1 49 ? -13.313 -0.977 -17.182 1.00 0.00 ? 49 VAL A HG11 18 ATOM 76824 H HG12 . VAL A 1 49 ? -14.426 -1.717 -16.036 1.00 0.00 ? 49 VAL A HG12 18 ATOM 76825 H HG13 . VAL A 1 49 ? -13.805 -2.658 -17.393 1.00 0.00 ? 49 VAL A HG13 18 ATOM 76826 H HG21 . VAL A 1 49 ? -13.572 -4.089 -15.308 1.00 0.00 ? 49 VAL A HG21 18 ATOM 76827 H HG22 . VAL A 1 49 ? -13.281 -3.004 -13.951 1.00 0.00 ? 49 VAL A HG22 18 ATOM 76828 H HG23 . VAL A 1 49 ? -11.998 -4.066 -14.517 1.00 0.00 ? 49 VAL A HG23 18 ATOM 76829 N N . MET A 1 50 ? -10.116 -0.841 -17.433 1.00 0.00 ? 50 MET A N 18 ATOM 76830 C CA . MET A 1 50 ? -9.664 0.193 -18.370 1.00 0.00 ? 50 MET A CA 18 ATOM 76831 C C . MET A 1 50 ? -8.684 -0.409 -19.382 1.00 0.00 ? 50 MET A C 18 ATOM 76832 O O . MET A 1 50 ? -8.737 -0.078 -20.571 1.00 0.00 ? 50 MET A O 18 ATOM 76833 C CB . MET A 1 50 ? -8.991 1.341 -17.592 1.00 0.00 ? 50 MET A CB 18 ATOM 76834 C CG . MET A 1 50 ? -10.057 2.264 -16.966 1.00 0.00 ? 50 MET A CG 18 ATOM 76835 S SD . MET A 1 50 ? -10.905 3.195 -18.272 1.00 0.00 ? 50 MET A SD 18 ATOM 76836 C CE . MET A 1 50 ? -9.644 4.470 -18.558 1.00 0.00 ? 50 MET A CE 18 ATOM 76837 H H . MET A 1 50 ? -9.850 -0.767 -16.492 1.00 0.00 ? 50 MET A H 18 ATOM 76838 H HA . MET A 1 50 ? -10.521 0.580 -18.902 1.00 0.00 ? 50 MET A HA 18 ATOM 76839 H HB2 . MET A 1 50 ? -8.370 0.933 -16.810 1.00 0.00 ? 50 MET A HB2 18 ATOM 76840 H HB3 . MET A 1 50 ? -8.375 1.919 -18.263 1.00 0.00 ? 50 MET A HB3 18 ATOM 76841 H HG2 . MET A 1 50 ? -10.782 1.667 -16.433 1.00 0.00 ? 50 MET A HG2 18 ATOM 76842 H HG3 . MET A 1 50 ? -9.587 2.946 -16.279 1.00 0.00 ? 50 MET A HG3 18 ATOM 76843 H HE1 . MET A 1 50 ? -9.956 5.386 -18.080 1.00 0.00 ? 50 MET A HE1 18 ATOM 76844 H HE2 . MET A 1 50 ? -9.539 4.638 -19.617 1.00 0.00 ? 50 MET A HE2 18 ATOM 76845 H HE3 . MET A 1 50 ? -8.695 4.156 -18.153 1.00 0.00 ? 50 MET A HE3 18 ATOM 76846 N N . LEU A 1 51 ? -7.832 -1.334 -18.898 1.00 0.00 ? 51 LEU A N 18 ATOM 76847 C CA . LEU A 1 51 ? -6.865 -2.041 -19.750 1.00 0.00 ? 51 LEU A CA 18 ATOM 76848 C C . LEU A 1 51 ? -7.643 -2.892 -20.761 1.00 0.00 ? 51 LEU A C 18 ATOM 76849 O O . LEU A 1 51 ? -7.305 -2.926 -21.948 1.00 0.00 ? 51 LEU A O 18 ATOM 76850 C CB . LEU A 1 51 ? -5.935 -2.917 -18.868 1.00 0.00 ? 51 LEU A CB 18 ATOM 76851 C CG . LEU A 1 51 ? -4.900 -3.722 -19.708 1.00 0.00 ? 51 LEU A CG 18 ATOM 76852 C CD1 . LEU A 1 51 ? -3.964 -2.776 -20.496 1.00 0.00 ? 51 LEU A CD1 18 ATOM 76853 C CD2 . LEU A 1 51 ? -4.060 -4.613 -18.766 1.00 0.00 ? 51 LEU A CD2 18 ATOM 76854 H H . LEU A 1 51 ? -7.890 -1.587 -17.953 1.00 0.00 ? 51 LEU A H 18 ATOM 76855 H HA . LEU A 1 51 ? -6.273 -1.310 -20.281 1.00 0.00 ? 51 LEU A HA 18 ATOM 76856 H HB2 . LEU A 1 51 ? -5.406 -2.274 -18.179 1.00 0.00 ? 51 LEU A HB2 18 ATOM 76857 H HB3 . LEU A 1 51 ? -6.537 -3.605 -18.302 1.00 0.00 ? 51 LEU A HB3 18 ATOM 76858 H HG . LEU A 1 51 ? -5.429 -4.355 -20.409 1.00 0.00 ? 51 LEU A HG 18 ATOM 76859 H HD11 . LEU A 1 51 ? -3.125 -3.336 -20.883 1.00 0.00 ? 51 LEU A HD11 18 ATOM 76860 H HD12 . LEU A 1 51 ? -3.602 -1.992 -19.847 1.00 0.00 ? 51 LEU A HD12 18 ATOM 76861 H HD13 . LEU A 1 51 ? -4.506 -2.336 -21.322 1.00 0.00 ? 51 LEU A HD13 18 ATOM 76862 H HD21 . LEU A 1 51 ? -3.462 -3.991 -18.112 1.00 0.00 ? 51 LEU A HD21 18 ATOM 76863 H HD22 . LEU A 1 51 ? -3.412 -5.247 -19.352 1.00 0.00 ? 51 LEU A HD22 18 ATOM 76864 H HD23 . LEU A 1 51 ? -4.717 -5.229 -18.170 1.00 0.00 ? 51 LEU A HD23 18 ATOM 76865 N N . LEU A 1 52 ? -8.714 -3.533 -20.265 1.00 0.00 ? 52 LEU A N 18 ATOM 76866 C CA . LEU A 1 52 ? -9.602 -4.354 -21.096 1.00 0.00 ? 52 LEU A CA 18 ATOM 76867 C C . LEU A 1 52 ? -10.391 -3.466 -22.079 1.00 0.00 ? 52 LEU A C 18 ATOM 76868 O O . LEU A 1 52 ? -10.725 -3.952 -23.147 1.00 0.00 ? 52 LEU A O 18 ATOM 76869 C CB . LEU A 1 52 ? -10.583 -5.138 -20.191 1.00 0.00 ? 52 LEU A CB 18 ATOM 76870 C CG . LEU A 1 52 ? -9.862 -6.310 -19.476 1.00 0.00 ? 52 LEU A CG 18 ATOM 76871 C CD1 . LEU A 1 52 ? -10.691 -6.770 -18.258 1.00 0.00 ? 52 LEU A CD1 18 ATOM 76872 C CD2 . LEU A 1 52 ? -9.683 -7.501 -20.452 1.00 0.00 ? 52 LEU A CD2 18 ATOM 76873 O OXT . LEU A 1 52 ? -10.652 -2.312 -21.753 1.00 0.00 ? 52 LEU A OXT 18 ATOM 76874 H H . LEU A 1 52 ? -8.926 -3.421 -19.316 1.00 0.00 ? 52 LEU A H 18 ATOM 76875 H HA . LEU A 1 52 ? -9.000 -5.055 -21.660 1.00 0.00 ? 52 LEU A HA 18 ATOM 76876 H HB2 . LEU A 1 52 ? -10.993 -4.467 -19.453 1.00 0.00 ? 52 LEU A HB2 18 ATOM 76877 H HB3 . LEU A 1 52 ? -11.392 -5.528 -20.794 1.00 0.00 ? 52 LEU A HB3 18 ATOM 76878 H HG . LEU A 1 52 ? -8.892 -5.981 -19.135 1.00 0.00 ? 52 LEU A HG 18 ATOM 76879 H HD11 . LEU A 1 52 ? -10.213 -7.623 -17.798 1.00 0.00 ? 52 LEU A HD11 18 ATOM 76880 H HD12 . LEU A 1 52 ? -11.687 -7.043 -18.574 1.00 0.00 ? 52 LEU A HD12 18 ATOM 76881 H HD13 . LEU A 1 52 ? -10.751 -5.966 -17.540 1.00 0.00 ? 52 LEU A HD13 18 ATOM 76882 H HD21 . LEU A 1 52 ? -9.368 -8.376 -19.903 1.00 0.00 ? 52 LEU A HD21 18 ATOM 76883 H HD22 . LEU A 1 52 ? -8.934 -7.255 -21.189 1.00 0.00 ? 52 LEU A HD22 18 ATOM 76884 H HD23 . LEU A 1 52 ? -10.621 -7.711 -20.950 1.00 0.00 ? 52 LEU A HD23 18 ATOM 76885 N N . MET B 1 1 ? -6.467 -38.336 13.523 1.00 0.00 ? 1 MET B N 18 ATOM 76886 C CA . MET B 1 1 ? -7.437 -38.660 14.607 1.00 0.00 ? 1 MET B CA 18 ATOM 76887 C C . MET B 1 1 ? -7.421 -37.517 15.623 1.00 0.00 ? 1 MET B C 18 ATOM 76888 O O . MET B 1 1 ? -8.418 -36.815 15.782 1.00 0.00 ? 1 MET B O 18 ATOM 76889 C CB . MET B 1 1 ? -7.054 -40.003 15.275 1.00 0.00 ? 1 MET B CB 18 ATOM 76890 C CG . MET B 1 1 ? -7.259 -41.167 14.293 1.00 0.00 ? 1 MET B CG 18 ATOM 76891 S SD . MET B 1 1 ? -6.818 -42.728 15.103 1.00 0.00 ? 1 MET B SD 18 ATOM 76892 C CE . MET B 1 1 ? -6.884 -43.792 13.635 1.00 0.00 ? 1 MET B CE 18 ATOM 76893 H H1 . MET B 1 1 ? -5.499 -38.429 13.885 1.00 0.00 ? 1 MET B H1 18 ATOM 76894 H H2 . MET B 1 1 ? -6.627 -37.360 13.198 1.00 0.00 ? 1 MET B H2 18 ATOM 76895 H H3 . MET B 1 1 ? -6.603 -38.995 12.730 1.00 0.00 ? 1 MET B H3 18 ATOM 76896 H HA . MET B 1 1 ? -8.427 -38.743 14.183 1.00 0.00 ? 1 MET B HA 18 ATOM 76897 H HB2 . MET B 1 1 ? -6.013 -39.972 15.571 1.00 0.00 ? 1 MET B HB2 18 ATOM 76898 H HB3 . MET B 1 1 ? -7.669 -40.162 16.149 1.00 0.00 ? 1 MET B HB3 18 ATOM 76899 H HG2 . MET B 1 1 ? -8.293 -41.203 13.988 1.00 0.00 ? 1 MET B HG2 18 ATOM 76900 H HG3 . MET B 1 1 ? -6.631 -41.026 13.423 1.00 0.00 ? 1 MET B HG3 18 ATOM 76901 H HE1 . MET B 1 1 ? -7.860 -43.723 13.184 1.00 0.00 ? 1 MET B HE1 18 ATOM 76902 H HE2 . MET B 1 1 ? -6.701 -44.817 13.929 1.00 0.00 ? 1 MET B HE2 18 ATOM 76903 H HE3 . MET B 1 1 ? -6.126 -43.484 12.931 1.00 0.00 ? 1 MET B HE3 18 ATOM 76904 N N . GLU B 1 2 ? -6.269 -37.339 16.296 1.00 0.00 ? 2 GLU B N 18 ATOM 76905 C CA . GLU B 1 2 ? -6.094 -36.266 17.284 1.00 0.00 ? 2 GLU B CA 18 ATOM 76906 C C . GLU B 1 2 ? -6.224 -34.912 16.590 1.00 0.00 ? 2 GLU B C 18 ATOM 76907 O O . GLU B 1 2 ? -6.815 -33.974 17.136 1.00 0.00 ? 2 GLU B O 18 ATOM 76908 C CB . GLU B 1 2 ? -4.711 -36.388 17.950 1.00 0.00 ? 2 GLU B CB 18 ATOM 76909 C CG . GLU B 1 2 ? -4.629 -37.686 18.772 1.00 0.00 ? 2 GLU B CG 18 ATOM 76910 C CD . GLU B 1 2 ? -3.239 -37.818 19.408 1.00 0.00 ? 2 GLU B CD 18 ATOM 76911 O OE1 . GLU B 1 2 ? -2.342 -38.325 18.742 1.00 0.00 ? 2 GLU B OE1 18 ATOM 76912 O OE2 . GLU B 1 2 ? -3.082 -37.417 20.552 1.00 0.00 ? 2 GLU B OE2 18 ATOM 76913 H H . GLU B 1 2 ? -5.510 -37.940 16.109 1.00 0.00 ? 2 GLU B H 18 ATOM 76914 H HA . GLU B 1 2 ? -6.860 -36.353 18.044 1.00 0.00 ? 2 GLU B HA 18 ATOM 76915 H HB2 . GLU B 1 2 ? -3.945 -36.393 17.184 1.00 0.00 ? 2 GLU B HB2 18 ATOM 76916 H HB3 . GLU B 1 2 ? -4.551 -35.538 18.608 1.00 0.00 ? 2 GLU B HB3 18 ATOM 76917 H HG2 . GLU B 1 2 ? -5.379 -37.665 19.548 1.00 0.00 ? 2 GLU B HG2 18 ATOM 76918 H HG3 . GLU B 1 2 ? -4.811 -38.536 18.126 1.00 0.00 ? 2 GLU B HG3 18 ATOM 76919 N N . LYS B 1 3 ? -5.690 -34.852 15.362 1.00 0.00 ? 3 LYS B N 18 ATOM 76920 C CA . LYS B 1 3 ? -5.748 -33.658 14.520 1.00 0.00 ? 3 LYS B CA 18 ATOM 76921 C C . LYS B 1 3 ? -7.207 -33.365 14.152 1.00 0.00 ? 3 LYS B C 18 ATOM 76922 O O . LYS B 1 3 ? -7.636 -32.219 14.190 1.00 0.00 ? 3 LYS B O 18 ATOM 76923 C CB . LYS B 1 3 ? -4.925 -33.884 13.238 1.00 0.00 ? 3 LYS B CB 18 ATOM 76924 C CG . LYS B 1 3 ? -3.426 -34.043 13.592 1.00 0.00 ? 3 LYS B CG 18 ATOM 76925 C CD . LYS B 1 3 ? -2.579 -34.275 12.320 1.00 0.00 ? 3 LYS B CD 18 ATOM 76926 C CE . LYS B 1 3 ? -2.796 -35.697 11.763 1.00 0.00 ? 3 LYS B CE 18 ATOM 76927 N NZ . LYS B 1 3 ? -1.810 -35.951 10.672 1.00 0.00 ? 3 LYS B NZ 18 ATOM 76928 H H . LYS B 1 3 ? -5.265 -35.656 15.000 1.00 0.00 ? 3 LYS B H 18 ATOM 76929 H HA . LYS B 1 3 ? -5.338 -32.816 15.061 1.00 0.00 ? 3 LYS B HA 18 ATOM 76930 H HB2 . LYS B 1 3 ? -5.278 -34.775 12.744 1.00 0.00 ? 3 LYS B HB2 18 ATOM 76931 H HB3 . LYS B 1 3 ? -5.043 -33.036 12.574 1.00 0.00 ? 3 LYS B HB3 18 ATOM 76932 H HG2 . LYS B 1 3 ? -3.079 -33.147 14.084 1.00 0.00 ? 3 LYS B HG2 18 ATOM 76933 H HG3 . LYS B 1 3 ? -3.301 -34.885 14.260 1.00 0.00 ? 3 LYS B HG3 18 ATOM 76934 H HD2 . LYS B 1 3 ? -2.852 -33.550 11.565 1.00 0.00 ? 3 LYS B HD2 18 ATOM 76935 H HD3 . LYS B 1 3 ? -1.531 -34.146 12.566 1.00 0.00 ? 3 LYS B HD3 18 ATOM 76936 H HE2 . LYS B 1 3 ? -2.649 -36.425 12.549 1.00 0.00 ? 3 LYS B HE2 18 ATOM 76937 H HE3 . LYS B 1 3 ? -3.793 -35.785 11.367 1.00 0.00 ? 3 LYS B HE3 18 ATOM 76938 H HZ1 . LYS B 1 3 ? -1.948 -35.256 9.912 1.00 0.00 ? 3 LYS B HZ1 18 ATOM 76939 H HZ2 . LYS B 1 3 ? -1.953 -36.910 10.295 1.00 0.00 ? 3 LYS B HZ2 18 ATOM 76940 H HZ3 . LYS B 1 3 ? -0.846 -35.866 11.048 1.00 0.00 ? 3 LYS B HZ3 18 ATOM 76941 N N . VAL B 1 4 ? -7.947 -34.441 13.819 1.00 0.00 ? 4 VAL B N 18 ATOM 76942 C CA . VAL B 1 4 ? -9.369 -34.350 13.458 1.00 0.00 ? 4 VAL B CA 18 ATOM 76943 C C . VAL B 1 4 ? -10.165 -33.872 14.677 1.00 0.00 ? 4 VAL B C 18 ATOM 76944 O O . VAL B 1 4 ? -11.015 -32.993 14.564 1.00 0.00 ? 4 VAL B O 18 ATOM 76945 C CB . VAL B 1 4 ? -9.892 -35.736 12.975 1.00 0.00 ? 4 VAL B CB 18 ATOM 76946 C CG1 . VAL B 1 4 ? -11.384 -35.648 12.581 1.00 0.00 ? 4 VAL B CG1 18 ATOM 76947 C CG2 . VAL B 1 4 ? -9.063 -36.216 11.758 1.00 0.00 ? 4 VAL B CG2 18 ATOM 76948 H H . VAL B 1 4 ? -7.520 -35.328 13.832 1.00 0.00 ? 4 VAL B H 18 ATOM 76949 H HA . VAL B 1 4 ? -9.481 -33.629 12.653 1.00 0.00 ? 4 VAL B HA 18 ATOM 76950 H HB . VAL B 1 4 ? -9.787 -36.451 13.775 1.00 0.00 ? 4 VAL B HB 18 ATOM 76951 H HG11 . VAL B 1 4 ? -11.690 -36.570 12.109 1.00 0.00 ? 4 VAL B HG11 18 ATOM 76952 H HG12 . VAL B 1 4 ? -11.535 -34.828 11.893 1.00 0.00 ? 4 VAL B HG12 18 ATOM 76953 H HG13 . VAL B 1 4 ? -11.984 -35.486 13.467 1.00 0.00 ? 4 VAL B HG13 18 ATOM 76954 H HG21 . VAL B 1 4 ? -9.100 -35.473 10.972 1.00 0.00 ? 4 VAL B HG21 18 ATOM 76955 H HG22 . VAL B 1 4 ? -9.469 -37.149 11.387 1.00 0.00 ? 4 VAL B HG22 18 ATOM 76956 H HG23 . VAL B 1 4 ? -8.036 -36.370 12.056 1.00 0.00 ? 4 VAL B HG23 18 ATOM 76957 N N . GLN B 1 5 ? -9.842 -34.468 15.832 1.00 0.00 ? 5 GLN B N 18 ATOM 76958 C CA . GLN B 1 5 ? -10.487 -34.123 17.105 1.00 0.00 ? 5 GLN B CA 18 ATOM 76959 C C . GLN B 1 5 ? -10.237 -32.645 17.410 1.00 0.00 ? 5 GLN B C 18 ATOM 76960 O O . GLN B 1 5 ? -11.168 -31.912 17.761 1.00 0.00 ? 5 GLN B O 18 ATOM 76961 C CB . GLN B 1 5 ? -9.949 -35.004 18.251 1.00 0.00 ? 5 GLN B CB 18 ATOM 76962 C CG . GLN B 1 5 ? -10.532 -36.431 18.156 1.00 0.00 ? 5 GLN B CG 18 ATOM 76963 C CD . GLN B 1 5 ? -11.979 -36.461 18.661 1.00 0.00 ? 5 GLN B CD 18 ATOM 76964 O OE1 . GLN B 1 5 ? -12.914 -36.224 17.892 1.00 0.00 ? 5 GLN B OE1 18 ATOM 76965 N NE2 . GLN B 1 5 ? -12.221 -36.737 19.913 1.00 0.00 ? 5 GLN B NE2 18 ATOM 76966 H H . GLN B 1 5 ? -9.143 -35.158 15.799 1.00 0.00 ? 5 GLN B H 18 ATOM 76967 H HA . GLN B 1 5 ? -11.554 -34.276 17.006 1.00 0.00 ? 5 GLN B HA 18 ATOM 76968 H HB2 . GLN B 1 5 ? -8.872 -35.056 18.185 1.00 0.00 ? 5 GLN B HB2 18 ATOM 76969 H HB3 . GLN B 1 5 ? -10.222 -34.571 19.204 1.00 0.00 ? 5 GLN B HB3 18 ATOM 76970 H HG2 . GLN B 1 5 ? -10.509 -36.767 17.129 1.00 0.00 ? 5 GLN B HG2 18 ATOM 76971 H HG3 . GLN B 1 5 ? -9.932 -37.103 18.755 1.00 0.00 ? 5 GLN B HG3 18 ATOM 76972 H HE21 . GLN B 1 5 ? -11.478 -36.924 20.524 1.00 0.00 ? 5 GLN B HE21 18 ATOM 76973 H HE22 . GLN B 1 5 ? -13.143 -36.759 20.240 1.00 0.00 ? 5 GLN B HE22 18 ATOM 76974 N N . TYR B 1 6 ? -8.984 -32.218 17.199 1.00 0.00 ? 6 TYR B N 18 ATOM 76975 C CA . TYR B 1 6 ? -8.596 -30.824 17.382 1.00 0.00 ? 6 TYR B CA 18 ATOM 76976 C C . TYR B 1 6 ? -9.359 -29.952 16.384 1.00 0.00 ? 6 TYR B C 18 ATOM 76977 O O . TYR B 1 6 ? -9.806 -28.874 16.737 1.00 0.00 ? 6 TYR B O 18 ATOM 76978 C CB . TYR B 1 6 ? -7.072 -30.655 17.202 1.00 0.00 ? 6 TYR B CB 18 ATOM 76979 C CG . TYR B 1 6 ? -6.695 -29.173 17.284 1.00 0.00 ? 6 TYR B CG 18 ATOM 76980 C CD1 . TYR B 1 6 ? -6.641 -28.526 18.529 1.00 0.00 ? 6 TYR B CD1 18 ATOM 76981 C CD2 . TYR B 1 6 ? -6.426 -28.448 16.112 1.00 0.00 ? 6 TYR B CD2 18 ATOM 76982 C CE1 . TYR B 1 6 ? -6.319 -27.172 18.602 1.00 0.00 ? 6 TYR B CE1 18 ATOM 76983 C CE2 . TYR B 1 6 ? -6.101 -27.091 16.190 1.00 0.00 ? 6 TYR B CE2 18 ATOM 76984 C CZ . TYR B 1 6 ? -6.048 -26.454 17.434 1.00 0.00 ? 6 TYR B CZ 18 ATOM 76985 O OH . TYR B 1 6 ? -5.731 -25.115 17.513 1.00 0.00 ? 6 TYR B OH 18 ATOM 76986 H H . TYR B 1 6 ? -8.315 -32.856 16.873 1.00 0.00 ? 6 TYR B H 18 ATOM 76987 H HA . TYR B 1 6 ? -8.861 -30.518 18.387 1.00 0.00 ? 6 TYR B HA 18 ATOM 76988 H HB2 . TYR B 1 6 ? -6.557 -31.199 17.982 1.00 0.00 ? 6 TYR B HB2 18 ATOM 76989 H HB3 . TYR B 1 6 ? -6.774 -31.049 16.245 1.00 0.00 ? 6 TYR B HB3 18 ATOM 76990 H HD1 . TYR B 1 6 ? -6.845 -29.078 19.431 1.00 0.00 ? 6 TYR B HD1 18 ATOM 76991 H HD2 . TYR B 1 6 ? -6.467 -28.936 15.149 1.00 0.00 ? 6 TYR B HD2 18 ATOM 76992 H HE1 . TYR B 1 6 ? -6.282 -26.678 19.562 1.00 0.00 ? 6 TYR B HE1 18 ATOM 76993 H HE2 . TYR B 1 6 ? -5.893 -26.534 15.288 1.00 0.00 ? 6 TYR B HE2 18 ATOM 76994 H HH . TYR B 1 6 ? -5.953 -24.706 16.674 1.00 0.00 ? 6 TYR B HH 18 ATOM 76995 N N . LEU B 1 7 ? -9.492 -30.449 15.144 1.00 0.00 ? 7 LEU B N 18 ATOM 76996 C CA . LEU B 1 7 ? -10.205 -29.733 14.077 1.00 0.00 ? 7 LEU B CA 18 ATOM 76997 C C . LEU B 1 7 ? -11.668 -29.539 14.492 1.00 0.00 ? 7 LEU B C 18 ATOM 76998 O O . LEU B 1 7 ? -12.229 -28.463 14.309 1.00 0.00 ? 7 LEU B O 18 ATOM 76999 C CB . LEU B 1 7 ? -10.113 -30.537 12.742 1.00 0.00 ? 7 LEU B CB 18 ATOM 77000 C CG . LEU B 1 7 ? -10.259 -29.646 11.467 1.00 0.00 ? 7 LEU B CG 18 ATOM 77001 C CD1 . LEU B 1 7 ? -11.650 -28.974 11.379 1.00 0.00 ? 7 LEU B CD1 18 ATOM 77002 C CD2 . LEU B 1 7 ? -9.146 -28.567 11.411 1.00 0.00 ? 7 LEU B CD2 18 ATOM 77003 H H . LEU B 1 7 ? -9.105 -31.327 14.946 1.00 0.00 ? 7 LEU B H 18 ATOM 77004 H HA . LEU B 1 7 ? -9.744 -28.767 13.949 1.00 0.00 ? 7 LEU B HA 18 ATOM 77005 H HB2 . LEU B 1 7 ? -9.156 -31.031 12.701 1.00 0.00 ? 7 LEU B HB2 18 ATOM 77006 H HB3 . LEU B 1 7 ? -10.884 -31.290 12.730 1.00 0.00 ? 7 LEU B HB3 18 ATOM 77007 H HG . LEU B 1 7 ? -10.149 -30.285 10.603 1.00 0.00 ? 7 LEU B HG 18 ATOM 77008 H HD11 . LEU B 1 7 ? -11.644 -28.041 11.923 1.00 0.00 ? 7 LEU B HD11 18 ATOM 77009 H HD12 . LEU B 1 7 ? -12.401 -29.629 11.795 1.00 0.00 ? 7 LEU B HD12 18 ATOM 77010 H HD13 . LEU B 1 7 ? -11.885 -28.780 10.343 1.00 0.00 ? 7 LEU B HD13 18 ATOM 77011 H HD21 . LEU B 1 7 ? -8.215 -28.984 11.768 1.00 0.00 ? 7 LEU B HD21 18 ATOM 77012 H HD22 . LEU B 1 7 ? -9.421 -27.721 12.025 1.00 0.00 ? 7 LEU B HD22 18 ATOM 77013 H HD23 . LEU B 1 7 ? -9.020 -28.238 10.389 1.00 0.00 ? 7 LEU B HD23 18 ATOM 77014 N N . THR B 1 8 ? -12.256 -30.594 15.085 1.00 0.00 ? 8 THR B N 18 ATOM 77015 C CA . THR B 1 8 ? -13.643 -30.552 15.566 1.00 0.00 ? 8 THR B CA 18 ATOM 77016 C C . THR B 1 8 ? -13.765 -29.489 16.661 1.00 0.00 ? 8 THR B C 18 ATOM 77017 O O . THR B 1 8 ? -14.665 -28.654 16.630 1.00 0.00 ? 8 THR B O 18 ATOM 77018 C CB . THR B 1 8 ? -14.056 -31.941 16.121 1.00 0.00 ? 8 THR B CB 18 ATOM 77019 O OG1 . THR B 1 8 ? -13.692 -32.953 15.192 1.00 0.00 ? 8 THR B OG1 18 ATOM 77020 C CG2 . THR B 1 8 ? -15.578 -32.001 16.354 1.00 0.00 ? 8 THR B CG2 18 ATOM 77021 H H . THR B 1 8 ? -11.733 -31.413 15.221 1.00 0.00 ? 8 THR B H 18 ATOM 77022 H HA . THR B 1 8 ? -14.292 -30.292 14.738 1.00 0.00 ? 8 THR B HA 18 ATOM 77023 H HB . THR B 1 8 ? -13.550 -32.121 17.057 1.00 0.00 ? 8 THR B HB 18 ATOM 77024 H HG1 . THR B 1 8 ? -12.733 -32.965 15.133 1.00 0.00 ? 8 THR B HG1 18 ATOM 77025 H HG21 . THR B 1 8 ? -16.100 -31.760 15.439 1.00 0.00 ? 8 THR B HG21 18 ATOM 77026 H HG22 . THR B 1 8 ? -15.856 -31.297 17.123 1.00 0.00 ? 8 THR B HG22 18 ATOM 77027 H HG23 . THR B 1 8 ? -15.852 -32.997 16.670 1.00 0.00 ? 8 THR B HG23 18 ATOM 77028 N N . ARG B 1 9 ? -12.810 -29.519 17.599 1.00 0.00 ? 9 ARG B N 18 ATOM 77029 C CA . ARG B 1 9 ? -12.742 -28.558 18.706 1.00 0.00 ? 9 ARG B CA 18 ATOM 77030 C C . ARG B 1 9 ? -12.542 -27.139 18.161 1.00 0.00 ? 9 ARG B C 18 ATOM 77031 O O . ARG B 1 9 ? -13.187 -26.188 18.619 1.00 0.00 ? 9 ARG B O 18 ATOM 77032 C CB . ARG B 1 9 ? -11.572 -28.949 19.630 1.00 0.00 ? 9 ARG B CB 18 ATOM 77033 C CG . ARG B 1 9 ? -11.925 -30.226 20.437 1.00 0.00 ? 9 ARG B CG 18 ATOM 77034 C CD . ARG B 1 9 ? -10.648 -30.976 20.862 1.00 0.00 ? 9 ARG B CD 18 ATOM 77035 N NE . ARG B 1 9 ? -9.708 -30.071 21.540 1.00 0.00 ? 9 ARG B NE 18 ATOM 77036 C CZ . ARG B 1 9 ? -8.372 -30.168 21.409 1.00 0.00 ? 9 ARG B CZ 18 ATOM 77037 N NH1 . ARG B 1 9 ? -7.813 -31.118 20.697 1.00 0.00 ? 9 ARG B NH1 18 ATOM 77038 N NH2 . ARG B 1 9 ? -7.613 -29.296 22.009 1.00 0.00 ? 9 ARG B NH2 18 ATOM 77039 H H . ARG B 1 9 ? -12.106 -30.200 17.527 1.00 0.00 ? 9 ARG B H 18 ATOM 77040 H HA . ARG B 1 9 ? -13.667 -28.597 19.266 1.00 0.00 ? 9 ARG B HA 18 ATOM 77041 H HB2 . ARG B 1 9 ? -10.693 -29.133 19.034 1.00 0.00 ? 9 ARG B HB2 18 ATOM 77042 H HB3 . ARG B 1 9 ? -11.373 -28.143 20.319 1.00 0.00 ? 9 ARG B HB3 18 ATOM 77043 H HG2 . ARG B 1 9 ? -12.482 -29.946 21.320 1.00 0.00 ? 9 ARG B HG2 18 ATOM 77044 H HG3 . ARG B 1 9 ? -12.535 -30.884 19.832 1.00 0.00 ? 9 ARG B HG3 18 ATOM 77045 H HD2 . ARG B 1 9 ? -10.915 -31.773 21.539 1.00 0.00 ? 9 ARG B HD2 18 ATOM 77046 H HD3 . ARG B 1 9 ? -10.187 -31.401 19.988 1.00 0.00 ? 9 ARG B HD3 18 ATOM 77047 H HE . ARG B 1 9 ? -10.070 -29.352 22.098 1.00 0.00 ? 9 ARG B HE 18 ATOM 77048 H HH11 . ARG B 1 9 ? -8.380 -31.798 20.235 1.00 0.00 ? 9 ARG B HH11 18 ATOM 77049 H HH12 . ARG B 1 9 ? -6.819 -31.159 20.616 1.00 0.00 ? 9 ARG B HH12 18 ATOM 77050 H HH21 . ARG B 1 9 ? -8.024 -28.571 22.559 1.00 0.00 ? 9 ARG B HH21 18 ATOM 77051 H HH22 . ARG B 1 9 ? -6.621 -29.355 21.918 1.00 0.00 ? 9 ARG B HH22 18 ATOM 77052 N N . SER B 1 10 ? -11.662 -27.032 17.156 1.00 0.00 ? 10 SER B N 18 ATOM 77053 C CA . SER B 1 10 ? -11.362 -25.765 16.492 1.00 0.00 ? 10 SER B CA 18 ATOM 77054 C C . SER B 1 10 ? -12.603 -25.243 15.774 1.00 0.00 ? 10 SER B C 18 ATOM 77055 O O . SER B 1 10 ? -12.872 -24.054 15.786 1.00 0.00 ? 10 SER B O 18 ATOM 77056 C CB . SER B 1 10 ? -10.209 -25.944 15.492 1.00 0.00 ? 10 SER B CB 18 ATOM 77057 O OG . SER B 1 10 ? -9.030 -26.343 16.182 1.00 0.00 ? 10 SER B OG 18 ATOM 77058 H H . SER B 1 10 ? -11.214 -27.844 16.839 1.00 0.00 ? 10 SER B H 18 ATOM 77059 H HA . SER B 1 10 ? -11.065 -25.046 17.237 1.00 0.00 ? 10 SER B HA 18 ATOM 77060 H HB2 . SER B 1 10 ? -10.463 -26.698 14.771 1.00 0.00 ? 10 SER B HB2 18 ATOM 77061 H HB3 . SER B 1 10 ? -10.028 -25.010 14.975 1.00 0.00 ? 10 SER B HB3 18 ATOM 77062 H HG . SER B 1 10 ? -9.107 -26.062 17.097 1.00 0.00 ? 10 SER B HG 18 ATOM 77063 N N . ALA B 1 11 ? -13.355 -26.166 15.156 1.00 0.00 ? 11 ALA B N 18 ATOM 77064 C CA . ALA B 1 11 ? -14.586 -25.818 14.436 1.00 0.00 ? 11 ALA B CA 18 ATOM 77065 C C . ALA B 1 11 ? -15.655 -25.330 15.419 1.00 0.00 ? 11 ALA B C 18 ATOM 77066 O O . ALA B 1 11 ? -16.364 -24.361 15.141 1.00 0.00 ? 11 ALA B O 18 ATOM 77067 C CB . ALA B 1 11 ? -15.102 -27.040 13.661 1.00 0.00 ? 11 ALA B CB 18 ATOM 77068 H H . ALA B 1 11 ? -13.082 -27.105 15.196 1.00 0.00 ? 11 ALA B H 18 ATOM 77069 H HA . ALA B 1 11 ? -14.367 -25.026 13.732 1.00 0.00 ? 11 ALA B HA 18 ATOM 77070 H HB1 . ALA B 1 11 ? -14.335 -27.390 12.986 1.00 0.00 ? 11 ALA B HB1 18 ATOM 77071 H HB2 . ALA B 1 11 ? -15.978 -26.762 13.090 1.00 0.00 ? 11 ALA B HB2 18 ATOM 77072 H HB3 . ALA B 1 11 ? -15.360 -27.828 14.351 1.00 0.00 ? 11 ALA B HB3 18 ATOM 77073 N N . ILE B 1 12 ? -15.743 -26.014 16.573 1.00 0.00 ? 12 ILE B N 18 ATOM 77074 C CA . ILE B 1 12 ? -16.709 -25.669 17.625 1.00 0.00 ? 12 ILE B CA 18 ATOM 77075 C C . ILE B 1 12 ? -16.394 -24.292 18.218 1.00 0.00 ? 12 ILE B C 18 ATOM 77076 O O . ILE B 1 12 ? -17.307 -23.481 18.402 1.00 0.00 ? 12 ILE B O 18 ATOM 77077 C CB . ILE B 1 12 ? -16.702 -26.776 18.723 1.00 0.00 ? 12 ILE B CB 18 ATOM 77078 C CG1 . ILE B 1 12 ? -17.327 -28.082 18.147 1.00 0.00 ? 12 ILE B CG1 18 ATOM 77079 C CG2 . ILE B 1 12 ? -17.508 -26.327 19.974 1.00 0.00 ? 12 ILE B CG2 18 ATOM 77080 C CD1 . ILE B 1 12 ? -16.926 -29.301 18.995 1.00 0.00 ? 12 ILE B CD1 18 ATOM 77081 H H . ILE B 1 12 ? -15.134 -26.769 16.719 1.00 0.00 ? 12 ILE B H 18 ATOM 77082 H HA . ILE B 1 12 ? -17.696 -25.634 17.181 1.00 0.00 ? 12 ILE B HA 18 ATOM 77083 H HB . ILE B 1 12 ? -15.679 -26.969 19.017 1.00 0.00 ? 12 ILE B HB 18 ATOM 77084 H HG12 . ILE B 1 12 ? -18.404 -27.996 18.145 1.00 0.00 ? 12 ILE B HG12 18 ATOM 77085 H HG13 . ILE B 1 12 ? -16.989 -28.234 17.132 1.00 0.00 ? 12 ILE B HG13 18 ATOM 77086 H HG21 . ILE B 1 12 ? -17.657 -27.170 20.633 1.00 0.00 ? 12 ILE B HG21 18 ATOM 77087 H HG22 . ILE B 1 12 ? -18.469 -25.938 19.668 1.00 0.00 ? 12 ILE B HG22 18 ATOM 77088 H HG23 . ILE B 1 12 ? -16.960 -25.555 20.499 1.00 0.00 ? 12 ILE B HG23 18 ATOM 77089 H HD11 . ILE B 1 12 ? -15.855 -29.442 18.951 1.00 0.00 ? 12 ILE B HD11 18 ATOM 77090 H HD12 . ILE B 1 12 ? -17.417 -30.181 18.611 1.00 0.00 ? 12 ILE B HD12 18 ATOM 77091 H HD13 . ILE B 1 12 ? -17.225 -29.144 20.022 1.00 0.00 ? 12 ILE B HD13 18 ATOM 77092 N N . ARG B 1 13 ? -15.104 -24.036 18.505 1.00 0.00 ? 13 ARG B N 18 ATOM 77093 C CA . ARG B 1 13 ? -14.686 -22.744 19.075 1.00 0.00 ? 13 ARG B CA 18 ATOM 77094 C C . ARG B 1 13 ? -14.844 -21.638 18.010 1.00 0.00 ? 13 ARG B C 18 ATOM 77095 O O . ARG B 1 13 ? -15.104 -20.482 18.345 1.00 0.00 ? 13 ARG B O 18 ATOM 77096 C CB . ARG B 1 13 ? -13.248 -22.843 19.664 1.00 0.00 ? 13 ARG B CB 18 ATOM 77097 C CG . ARG B 1 13 ? -12.166 -22.485 18.636 1.00 0.00 ? 13 ARG B CG 18 ATOM 77098 C CD . ARG B 1 13 ? -10.781 -22.934 19.110 1.00 0.00 ? 13 ARG B CD 18 ATOM 77099 N NE . ARG B 1 13 ? -9.832 -22.823 17.993 1.00 0.00 ? 13 ARG B NE 18 ATOM 77100 C CZ . ARG B 1 13 ? -8.812 -23.674 17.811 1.00 0.00 ? 13 ARG B CZ 18 ATOM 77101 N NH1 . ARG B 1 13 ? -8.521 -24.596 18.692 1.00 0.00 ? 13 ARG B NH1 18 ATOM 77102 N NH2 . ARG B 1 13 ? -8.089 -23.571 16.735 1.00 0.00 ? 13 ARG B NH2 18 ATOM 77103 H H . ARG B 1 13 ? -14.427 -24.725 18.328 1.00 0.00 ? 13 ARG B H 18 ATOM 77104 H HA . ARG B 1 13 ? -15.359 -22.513 19.890 1.00 0.00 ? 13 ARG B HA 18 ATOM 77105 H HB2 . ARG B 1 13 ? -13.164 -22.171 20.505 1.00 0.00 ? 13 ARG B HB2 18 ATOM 77106 H HB3 . ARG B 1 13 ? -13.083 -23.855 20.013 1.00 0.00 ? 13 ARG B HB3 18 ATOM 77107 H HG2 . ARG B 1 13 ? -12.388 -22.954 17.707 1.00 0.00 ? 13 ARG B HG2 18 ATOM 77108 H HG3 . ARG B 1 13 ? -12.156 -21.414 18.503 1.00 0.00 ? 13 ARG B HG3 18 ATOM 77109 H HD2 . ARG B 1 13 ? -10.452 -22.300 19.923 1.00 0.00 ? 13 ARG B HD2 18 ATOM 77110 H HD3 . ARG B 1 13 ? -10.832 -23.959 19.452 1.00 0.00 ? 13 ARG B HD3 18 ATOM 77111 H HE . ARG B 1 13 ? -9.979 -22.121 17.324 1.00 0.00 ? 13 ARG B HE 18 ATOM 77112 H HH11 . ARG B 1 13 ? -9.062 -24.682 19.525 1.00 0.00 ? 13 ARG B HH11 18 ATOM 77113 H HH12 . ARG B 1 13 ? -7.756 -25.216 18.530 1.00 0.00 ? 13 ARG B HH12 18 ATOM 77114 H HH21 . ARG B 1 13 ? -8.297 -22.865 16.060 1.00 0.00 ? 13 ARG B HH21 18 ATOM 77115 H HH22 . ARG B 1 13 ? -7.330 -24.201 16.581 1.00 0.00 ? 13 ARG B HH22 18 ATOM 77116 N N . ARG B 1 14 ? -14.742 -22.034 16.721 1.00 0.00 ? 14 ARG B N 18 ATOM 77117 C CA . ARG B 1 14 ? -14.944 -21.104 15.602 1.00 0.00 ? 14 ARG B CA 18 ATOM 77118 C C . ARG B 1 14 ? -16.434 -20.751 15.542 1.00 0.00 ? 14 ARG B C 18 ATOM 77119 O O . ARG B 1 14 ? -16.806 -19.602 15.328 1.00 0.00 ? 14 ARG B O 18 ATOM 77120 C CB . ARG B 1 14 ? -14.512 -21.741 14.257 1.00 0.00 ? 14 ARG B CB 18 ATOM 77121 C CG . ARG B 1 14 ? -14.117 -20.658 13.222 1.00 0.00 ? 14 ARG B CG 18 ATOM 77122 C CD . ARG B 1 14 ? -12.715 -20.067 13.516 1.00 0.00 ? 14 ARG B CD 18 ATOM 77123 N NE . ARG B 1 14 ? -11.704 -21.134 13.671 1.00 0.00 ? 14 ARG B NE 18 ATOM 77124 C CZ . ARG B 1 14 ? -11.222 -21.536 14.864 1.00 0.00 ? 14 ARG B CZ 18 ATOM 77125 N NH1 . ARG B 1 14 ? -11.626 -21.007 15.986 1.00 0.00 ? 14 ARG B NH1 18 ATOM 77126 N NH2 . ARG B 1 14 ? -10.344 -22.494 14.903 1.00 0.00 ? 14 ARG B NH2 18 ATOM 77127 H H . ARG B 1 14 ? -14.577 -22.981 16.526 1.00 0.00 ? 14 ARG B H 18 ATOM 77128 H HA . ARG B 1 14 ? -14.373 -20.205 15.782 1.00 0.00 ? 14 ARG B HA 18 ATOM 77129 H HB2 . ARG B 1 14 ? -13.681 -22.393 14.419 1.00 0.00 ? 14 ARG B HB2 18 ATOM 77130 H HB3 . ARG B 1 14 ? -15.330 -22.322 13.855 1.00 0.00 ? 14 ARG B HB3 18 ATOM 77131 H HG2 . ARG B 1 14 ? -14.107 -21.103 12.236 1.00 0.00 ? 14 ARG B HG2 18 ATOM 77132 H HG3 . ARG B 1 14 ? -14.848 -19.862 13.236 1.00 0.00 ? 14 ARG B HG3 18 ATOM 77133 H HD2 . ARG B 1 14 ? -12.427 -19.437 12.686 1.00 0.00 ? 14 ARG B HD2 18 ATOM 77134 H HD3 . ARG B 1 14 ? -12.761 -19.459 14.405 1.00 0.00 ? 14 ARG B HD3 18 ATOM 77135 H HE . ARG B 1 14 ? -11.371 -21.578 12.865 1.00 0.00 ? 14 ARG B HE 18 ATOM 77136 H HH11 . ARG B 1 14 ? -12.316 -20.287 15.983 1.00 0.00 ? 14 ARG B HH11 18 ATOM 77137 H HH12 . ARG B 1 14 ? -11.234 -21.318 16.847 1.00 0.00 ? 14 ARG B HH12 18 ATOM 77138 H HH21 . ARG B 1 14 ? -10.033 -22.921 14.056 1.00 0.00 ? 14 ARG B HH21 18 ATOM 77139 H HH22 . ARG B 1 14 ? -9.984 -22.806 15.781 1.00 0.00 ? 14 ARG B HH22 18 ATOM 77140 N N . ALA B 1 15 ? -17.261 -21.785 15.740 1.00 0.00 ? 15 ALA B N 18 ATOM 77141 C CA . ALA B 1 15 ? -18.720 -21.665 15.721 1.00 0.00 ? 15 ALA B CA 18 ATOM 77142 C C . ALA B 1 15 ? -19.271 -21.205 17.081 1.00 0.00 ? 15 ALA B C 18 ATOM 77143 O O . ALA B 1 15 ? -20.494 -21.111 17.251 1.00 0.00 ? 15 ALA B O 18 ATOM 77144 C CB . ALA B 1 15 ? -19.324 -23.031 15.348 1.00 0.00 ? 15 ALA B CB 18 ATOM 77145 H H . ALA B 1 15 ? -16.868 -22.669 15.908 1.00 0.00 ? 15 ALA B H 18 ATOM 77146 H HA . ALA B 1 15 ? -19.008 -20.945 14.967 1.00 0.00 ? 15 ALA B HA 18 ATOM 77147 H HB1 . ALA B 1 15 ? -18.913 -23.360 14.404 1.00 0.00 ? 15 ALA B HB1 18 ATOM 77148 H HB2 . ALA B 1 15 ? -20.396 -22.942 15.259 1.00 0.00 ? 15 ALA B HB2 18 ATOM 77149 H HB3 . ALA B 1 15 ? -19.085 -23.755 16.115 1.00 0.00 ? 15 ALA B HB3 18 HETATM 77150 N N . SEP B 1 16 ? -18.370 -20.933 18.051 1.00 0.00 ? 16 SEP B N 18 HETATM 77151 C CA . SEP B 1 16 ? -18.783 -20.501 19.392 1.00 0.00 ? 16 SEP B CA 18 HETATM 77152 C CB . SEP B 1 16 ? -17.586 -20.564 20.366 1.00 0.00 ? 16 SEP B CB 18 HETATM 77153 O OG . SEP B 1 16 ? -17.964 -20.047 21.637 1.00 0.00 ? 16 SEP B OG 18 HETATM 77154 C C . SEP B 1 16 ? -19.397 -19.088 19.354 1.00 0.00 ? 16 SEP B C 18 HETATM 77155 O O . SEP B 1 16 ? -20.610 -18.954 19.162 1.00 0.00 ? 16 SEP B O 18 HETATM 77156 P P . SEP B 1 16 ? -19.097 -20.142 22.772 1.00 0.00 ? 16 SEP B P 18 HETATM 77157 O O1P . SEP B 1 16 ? -20.533 -20.357 22.081 1.00 0.00 ? 16 SEP B O1P 18 HETATM 77158 O O2P . SEP B 1 16 ? -19.119 -18.782 23.632 1.00 0.00 ? 16 SEP B O2P 18 HETATM 77159 O O3P . SEP B 1 16 ? -18.801 -21.285 23.660 1.00 0.00 ? 16 SEP B O3P 18 HETATM 77160 H H . SEP B 1 16 ? -17.417 -21.035 17.858 1.00 0.00 ? 16 SEP B H 18 HETATM 77161 H HA . SEP B 1 16 ? -19.540 -21.189 19.749 1.00 0.00 ? 16 SEP B HA 18 HETATM 77162 H HB2 . SEP B 1 16 ? -17.273 -21.587 20.486 1.00 0.00 ? 16 SEP B HB2 18 HETATM 77163 H HB3 . SEP B 1 16 ? -16.766 -19.987 19.971 1.00 0.00 ? 16 SEP B HB3 18 ATOM 77164 N N . THR B 1 17 ? -18.558 -18.052 19.547 1.00 0.00 ? 17 THR B N 18 ATOM 77165 C CA . THR B 1 17 ? -19.006 -16.649 19.549 1.00 0.00 ? 17 THR B CA 18 ATOM 77166 C C . THR B 1 17 ? -17.879 -15.749 19.020 1.00 0.00 ? 17 THR B C 18 ATOM 77167 O O . THR B 1 17 ? -17.430 -14.808 19.696 1.00 0.00 ? 17 THR B O 18 ATOM 77168 C CB . THR B 1 17 ? -19.428 -16.224 20.987 1.00 0.00 ? 17 THR B CB 18 ATOM 77169 O OG1 . THR B 1 17 ? -18.448 -16.666 21.919 1.00 0.00 ? 17 THR B OG1 18 ATOM 77170 C CG2 . THR B 1 17 ? -20.796 -16.824 21.366 1.00 0.00 ? 17 THR B CG2 18 ATOM 77171 H H . THR B 1 17 ? -17.611 -18.238 19.701 1.00 0.00 ? 17 THR B H 18 ATOM 77172 H HA . THR B 1 17 ? -19.854 -16.546 18.887 1.00 0.00 ? 17 THR B HA 18 ATOM 77173 H HB . THR B 1 17 ? -19.498 -15.147 21.035 1.00 0.00 ? 17 THR B HB 18 ATOM 77174 H HG1 . THR B 1 17 ? -18.361 -17.620 21.830 1.00 0.00 ? 17 THR B HG1 18 ATOM 77175 H HG21 . THR B 1 17 ? -21.169 -16.331 22.252 1.00 0.00 ? 17 THR B HG21 18 ATOM 77176 H HG22 . THR B 1 17 ? -20.692 -17.875 21.562 1.00 0.00 ? 17 THR B HG22 18 ATOM 77177 H HG23 . THR B 1 17 ? -21.495 -16.677 20.555 1.00 0.00 ? 17 THR B HG23 18 ATOM 77178 N N . ILE B 1 18 ? -17.426 -16.042 17.789 1.00 0.00 ? 18 ILE B N 18 ATOM 77179 C CA . ILE B 1 18 ? -16.358 -15.258 17.150 1.00 0.00 ? 18 ILE B CA 18 ATOM 77180 C C . ILE B 1 18 ? -16.942 -13.949 16.601 1.00 0.00 ? 18 ILE B C 18 ATOM 77181 O O . ILE B 1 18 ? -17.993 -13.951 15.948 1.00 0.00 ? 18 ILE B O 18 ATOM 77182 C CB . ILE B 1 18 ? -15.644 -16.082 16.037 1.00 0.00 ? 18 ILE B CB 18 ATOM 77183 C CG1 . ILE B 1 18 ? -16.644 -16.515 14.917 1.00 0.00 ? 18 ILE B CG1 18 ATOM 77184 C CG2 . ILE B 1 18 ? -14.983 -17.329 16.678 1.00 0.00 ? 18 ILE B CG2 18 ATOM 77185 C CD1 . ILE B 1 18 ? -15.902 -17.161 13.725 1.00 0.00 ? 18 ILE B CD1 18 ATOM 77186 H H . ILE B 1 18 ? -17.824 -16.791 17.302 1.00 0.00 ? 18 ILE B H 18 ATOM 77187 H HA . ILE B 1 18 ? -15.623 -15.007 17.906 1.00 0.00 ? 18 ILE B HA 18 ATOM 77188 H HB . ILE B 1 18 ? -14.867 -15.465 15.603 1.00 0.00 ? 18 ILE B HB 18 ATOM 77189 H HG12 . ILE B 1 18 ? -17.356 -17.217 15.315 1.00 0.00 ? 18 ILE B HG12 18 ATOM 77190 H HG13 . ILE B 1 18 ? -17.173 -15.654 14.550 1.00 0.00 ? 18 ILE B HG13 18 ATOM 77191 H HG21 . ILE B 1 18 ? -14.321 -17.019 17.472 1.00 0.00 ? 18 ILE B HG21 18 ATOM 77192 H HG22 . ILE B 1 18 ? -14.415 -17.862 15.929 1.00 0.00 ? 18 ILE B HG22 18 ATOM 77193 H HG23 . ILE B 1 18 ? -15.745 -17.980 17.082 1.00 0.00 ? 18 ILE B HG23 18 ATOM 77194 H HD11 . ILE B 1 18 ? -15.634 -16.396 13.013 1.00 0.00 ? 18 ILE B HD11 18 ATOM 77195 H HD12 . ILE B 1 18 ? -16.554 -17.879 13.247 1.00 0.00 ? 18 ILE B HD12 18 ATOM 77196 H HD13 . ILE B 1 18 ? -15.011 -17.664 14.067 1.00 0.00 ? 18 ILE B HD13 18 ATOM 77197 N N . GLU B 1 19 ? -16.265 -12.834 16.907 1.00 0.00 ? 19 GLU B N 18 ATOM 77198 C CA . GLU B 1 19 ? -16.703 -11.495 16.481 1.00 0.00 ? 19 GLU B CA 18 ATOM 77199 C C . GLU B 1 19 ? -15.579 -10.829 15.691 1.00 0.00 ? 19 GLU B C 18 ATOM 77200 O O . GLU B 1 19 ? -15.810 -10.296 14.603 1.00 0.00 ? 19 GLU B O 18 ATOM 77201 C CB . GLU B 1 19 ? -17.069 -10.629 17.714 1.00 0.00 ? 19 GLU B CB 18 ATOM 77202 C CG . GLU B 1 19 ? -17.942 -11.410 18.739 1.00 0.00 ? 19 GLU B CG 18 ATOM 77203 C CD . GLU B 1 19 ? -19.208 -12.021 18.096 1.00 0.00 ? 19 GLU B CD 18 ATOM 77204 O OE1 . GLU B 1 19 ? -19.909 -11.312 17.389 1.00 0.00 ? 19 GLU B OE1 18 ATOM 77205 O OE2 . GLU B 1 19 ? -19.458 -13.195 18.325 1.00 0.00 ? 19 GLU B OE2 18 ATOM 77206 H H . GLU B 1 19 ? -15.455 -12.912 17.454 1.00 0.00 ? 19 GLU B H 18 ATOM 77207 H HA . GLU B 1 19 ? -17.569 -11.580 15.842 1.00 0.00 ? 19 GLU B HA 18 ATOM 77208 H HB2 . GLU B 1 19 ? -16.159 -10.312 18.210 1.00 0.00 ? 19 GLU B HB2 18 ATOM 77209 H HB3 . GLU B 1 19 ? -17.609 -9.756 17.383 1.00 0.00 ? 19 GLU B HB3 18 ATOM 77210 H HG2 . GLU B 1 19 ? -17.344 -12.196 19.181 1.00 0.00 ? 19 GLU B HG2 18 ATOM 77211 H HG3 . GLU B 1 19 ? -18.243 -10.729 19.523 1.00 0.00 ? 19 GLU B HG3 18 ATOM 77212 N N . MET B 1 20 ? -14.360 -10.891 16.274 1.00 0.00 ? 20 MET B N 18 ATOM 77213 C CA . MET B 1 20 ? -13.111 -10.328 15.701 1.00 0.00 ? 20 MET B CA 18 ATOM 77214 C C . MET B 1 20 ? -13.328 -9.018 14.874 1.00 0.00 ? 20 MET B C 18 ATOM 77215 O O . MET B 1 20 ? -12.911 -8.938 13.709 1.00 0.00 ? 20 MET B O 18 ATOM 77216 C CB . MET B 1 20 ? -12.371 -11.425 14.876 1.00 0.00 ? 20 MET B CB 18 ATOM 77217 C CG . MET B 1 20 ? -13.285 -12.065 13.807 1.00 0.00 ? 20 MET B CG 18 ATOM 77218 S SD . MET B 1 20 ? -12.314 -13.218 12.797 1.00 0.00 ? 20 MET B SD 18 ATOM 77219 C CE . MET B 1 20 ? -12.755 -14.751 13.657 1.00 0.00 ? 20 MET B CE 18 ATOM 77220 H H . MET B 1 20 ? -14.294 -11.349 17.136 1.00 0.00 ? 20 MET B H 18 ATOM 77221 H HA . MET B 1 20 ? -12.475 -10.070 16.531 1.00 0.00 ? 20 MET B HA 18 ATOM 77222 H HB2 . MET B 1 20 ? -11.515 -10.985 14.388 1.00 0.00 ? 20 MET B HB2 18 ATOM 77223 H HB3 . MET B 1 20 ? -12.032 -12.195 15.550 1.00 0.00 ? 20 MET B HB3 18 ATOM 77224 H HG2 . MET B 1 20 ? -14.092 -12.597 14.287 1.00 0.00 ? 20 MET B HG2 18 ATOM 77225 H HG3 . MET B 1 20 ? -13.698 -11.293 13.168 1.00 0.00 ? 20 MET B HG3 18 ATOM 77226 H HE1 . MET B 1 20 ? -13.809 -14.946 13.522 1.00 0.00 ? 20 MET B HE1 18 ATOM 77227 H HE2 . MET B 1 20 ? -12.541 -14.652 14.710 1.00 0.00 ? 20 MET B HE2 18 ATOM 77228 H HE3 . MET B 1 20 ? -12.178 -15.570 13.251 1.00 0.00 ? 20 MET B HE3 18 ATOM 77229 N N . PRO B 1 21 ? -13.952 -7.987 15.455 1.00 0.00 ? 21 PRO B N 18 ATOM 77230 C CA . PRO B 1 21 ? -14.191 -6.671 14.747 1.00 0.00 ? 21 PRO B CA 18 ATOM 77231 C C . PRO B 1 21 ? -12.882 -5.892 14.513 1.00 0.00 ? 21 PRO B C 18 ATOM 77232 O O . PRO B 1 21 ? -11.799 -6.367 14.865 1.00 0.00 ? 21 PRO B O 18 ATOM 77233 C CB . PRO B 1 21 ? -15.119 -5.911 15.710 1.00 0.00 ? 21 PRO B CB 18 ATOM 77234 C CG . PRO B 1 21 ? -14.795 -6.456 17.060 1.00 0.00 ? 21 PRO B CG 18 ATOM 77235 C CD . PRO B 1 21 ? -14.506 -7.937 16.837 1.00 0.00 ? 21 PRO B CD 18 ATOM 77236 H HA . PRO B 1 21 ? -14.698 -6.838 13.810 1.00 0.00 ? 21 PRO B HA 18 ATOM 77237 H HB2 . PRO B 1 21 ? -14.930 -4.842 15.676 1.00 0.00 ? 21 PRO B HB2 18 ATOM 77238 H HB3 . PRO B 1 21 ? -16.153 -6.113 15.472 1.00 0.00 ? 21 PRO B HB3 18 ATOM 77239 H HG2 . PRO B 1 21 ? -13.925 -5.954 17.465 1.00 0.00 ? 21 PRO B HG2 18 ATOM 77240 H HG3 . PRO B 1 21 ? -15.635 -6.343 17.724 1.00 0.00 ? 21 PRO B HG3 18 ATOM 77241 H HD2 . PRO B 1 21 ? -13.791 -8.301 17.561 1.00 0.00 ? 21 PRO B HD2 18 ATOM 77242 H HD3 . PRO B 1 21 ? -15.418 -8.504 16.890 1.00 0.00 ? 21 PRO B HD3 18 ATOM 77243 N N . GLN B 1 22 ? -13.007 -4.696 13.937 1.00 0.00 ? 22 GLN B N 18 ATOM 77244 C CA . GLN B 1 22 ? -11.845 -3.839 13.686 1.00 0.00 ? 22 GLN B CA 18 ATOM 77245 C C . GLN B 1 22 ? -11.245 -3.385 15.026 1.00 0.00 ? 22 GLN B C 18 ATOM 77246 O O . GLN B 1 22 ? -10.025 -3.310 15.197 1.00 0.00 ? 22 GLN B O 18 ATOM 77247 C CB . GLN B 1 22 ? -12.257 -2.616 12.837 1.00 0.00 ? 22 GLN B CB 18 ATOM 77248 C CG . GLN B 1 22 ? -11.023 -1.969 12.160 1.00 0.00 ? 22 GLN B CG 18 ATOM 77249 C CD . GLN B 1 22 ? -11.374 -0.595 11.581 1.00 0.00 ? 22 GLN B CD 18 ATOM 77250 O OE1 . GLN B 1 22 ? -11.316 -0.392 10.367 1.00 0.00 ? 22 GLN B OE1 18 ATOM 77251 N NE2 . GLN B 1 22 ? -11.723 0.375 12.386 1.00 0.00 ? 22 GLN B NE2 18 ATOM 77252 H H . GLN B 1 22 ? -13.896 -4.369 13.694 1.00 0.00 ? 22 GLN B H 18 ATOM 77253 H HA . GLN B 1 22 ? -11.111 -4.407 13.157 1.00 0.00 ? 22 GLN B HA 18 ATOM 77254 H HB2 . GLN B 1 22 ? -12.953 -2.932 12.070 1.00 0.00 ? 22 GLN B HB2 18 ATOM 77255 H HB3 . GLN B 1 22 ? -12.741 -1.884 13.469 1.00 0.00 ? 22 GLN B HB3 18 ATOM 77256 H HG2 . GLN B 1 22 ? -10.228 -1.861 12.879 1.00 0.00 ? 22 GLN B HG2 18 ATOM 77257 H HG3 . GLN B 1 22 ? -10.687 -2.613 11.358 1.00 0.00 ? 22 GLN B HG3 18 ATOM 77258 H HE21 . GLN B 1 22 ? -11.760 0.220 13.350 1.00 0.00 ? 22 GLN B HE21 18 ATOM 77259 H HE22 . GLN B 1 22 ? -11.945 1.254 12.021 1.00 0.00 ? 22 GLN B HE22 18 ATOM 77260 N N . GLN B 1 23 ? -12.166 -3.074 15.962 1.00 0.00 ? 23 GLN B N 18 ATOM 77261 C CA . GLN B 1 23 ? -11.842 -2.596 17.304 1.00 0.00 ? 23 GLN B CA 18 ATOM 77262 C C . GLN B 1 23 ? -11.350 -3.726 18.234 1.00 0.00 ? 23 GLN B C 18 ATOM 77263 O O . GLN B 1 23 ? -10.960 -3.444 19.375 1.00 0.00 ? 23 GLN B O 18 ATOM 77264 C CB . GLN B 1 23 ? -13.114 -1.962 17.922 1.00 0.00 ? 23 GLN B CB 18 ATOM 77265 C CG . GLN B 1 23 ? -13.509 -0.689 17.155 1.00 0.00 ? 23 GLN B CG 18 ATOM 77266 C CD . GLN B 1 23 ? -14.862 -0.170 17.641 1.00 0.00 ? 23 GLN B CD 18 ATOM 77267 O OE1 . GLN B 1 23 ? -15.882 -0.850 17.490 1.00 0.00 ? 23 GLN B OE1 18 ATOM 77268 N NE2 . GLN B 1 23 ? -14.941 0.999 18.211 1.00 0.00 ? 23 GLN B NE2 18 ATOM 77269 H H . GLN B 1 23 ? -13.108 -3.163 15.717 1.00 0.00 ? 23 GLN B H 18 ATOM 77270 H HA . GLN B 1 23 ? -11.074 -1.841 17.249 1.00 0.00 ? 23 GLN B HA 18 ATOM 77271 H HB2 . GLN B 1 23 ? -13.925 -2.679 17.871 1.00 0.00 ? 23 GLN B HB2 18 ATOM 77272 H HB3 . GLN B 1 23 ? -12.929 -1.711 18.955 1.00 0.00 ? 23 GLN B HB3 18 ATOM 77273 H HG2 . GLN B 1 23 ? -12.765 0.068 17.322 1.00 0.00 ? 23 GLN B HG2 18 ATOM 77274 H HG3 . GLN B 1 23 ? -13.573 -0.902 16.095 1.00 0.00 ? 23 GLN B HG3 18 ATOM 77275 H HE21 . GLN B 1 23 ? -14.138 1.545 18.329 1.00 0.00 ? 23 GLN B HE21 18 ATOM 77276 H HE22 . GLN B 1 23 ? -15.810 1.333 18.525 1.00 0.00 ? 23 GLN B HE22 18 ATOM 77277 N N . ALA B 1 24 ? -11.402 -4.990 17.769 1.00 0.00 ? 24 ALA B N 18 ATOM 77278 C CA . ALA B 1 24 ? -10.992 -6.133 18.597 1.00 0.00 ? 24 ALA B CA 18 ATOM 77279 C C . ALA B 1 24 ? -9.543 -6.023 19.085 1.00 0.00 ? 24 ALA B C 18 ATOM 77280 O O . ALA B 1 24 ? -9.284 -6.298 20.264 1.00 0.00 ? 24 ALA B O 18 ATOM 77281 C CB . ALA B 1 24 ? -11.189 -7.475 17.866 1.00 0.00 ? 24 ALA B CB 18 ATOM 77282 H H . ALA B 1 24 ? -11.749 -5.152 16.863 1.00 0.00 ? 24 ALA B H 18 ATOM 77283 H HA . ALA B 1 24 ? -11.631 -6.142 19.474 1.00 0.00 ? 24 ALA B HA 18 ATOM 77284 H HB1 . ALA B 1 24 ? -11.801 -7.332 16.999 1.00 0.00 ? 24 ALA B HB1 18 ATOM 77285 H HB2 . ALA B 1 24 ? -11.671 -8.177 18.527 1.00 0.00 ? 24 ALA B HB2 18 ATOM 77286 H HB3 . ALA B 1 24 ? -10.232 -7.878 17.566 1.00 0.00 ? 24 ALA B HB3 18 ATOM 77287 N N . ARG B 1 25 ? -8.587 -5.643 18.194 1.00 0.00 ? 25 ARG B N 18 ATOM 77288 C CA . ARG B 1 25 ? -7.177 -5.549 18.625 1.00 0.00 ? 25 ARG B CA 18 ATOM 77289 C C . ARG B 1 25 ? -6.240 -4.829 17.634 1.00 0.00 ? 25 ARG B C 18 ATOM 77290 O O . ARG B 1 25 ? -6.565 -4.577 16.470 1.00 0.00 ? 25 ARG B O 18 ATOM 77291 C CB . ARG B 1 25 ? -6.612 -6.989 18.858 1.00 0.00 ? 25 ARG B CB 18 ATOM 77292 C CG . ARG B 1 25 ? -5.829 -7.088 20.192 1.00 0.00 ? 25 ARG B CG 18 ATOM 77293 C CD . ARG B 1 25 ? -5.117 -8.449 20.284 1.00 0.00 ? 25 ARG B CD 18 ATOM 77294 N NE . ARG B 1 25 ? -6.099 -9.538 20.346 1.00 0.00 ? 25 ARG B NE 18 ATOM 77295 C CZ . ARG B 1 25 ? -5.769 -10.815 20.131 1.00 0.00 ? 25 ARG B CZ 18 ATOM 77296 N NH1 . ARG B 1 25 ? -4.541 -11.168 19.833 1.00 0.00 ? 25 ARG B NH1 18 ATOM 77297 N NH2 . ARG B 1 25 ? -6.695 -11.726 20.216 1.00 0.00 ? 25 ARG B NH2 18 ATOM 77298 H H . ARG B 1 25 ? -8.835 -5.450 17.263 1.00 0.00 ? 25 ARG B H 18 ATOM 77299 H HA . ARG B 1 25 ? -7.146 -5.023 19.565 1.00 0.00 ? 25 ARG B HA 18 ATOM 77300 H HB2 . ARG B 1 25 ? -7.431 -7.702 18.879 1.00 0.00 ? 25 ARG B HB2 18 ATOM 77301 H HB3 . ARG B 1 25 ? -5.955 -7.255 18.039 1.00 0.00 ? 25 ARG B HB3 18 ATOM 77302 H HG2 . ARG B 1 25 ? -5.100 -6.294 20.248 1.00 0.00 ? 25 ARG B HG2 18 ATOM 77303 H HG3 . ARG B 1 25 ? -6.519 -6.995 21.018 1.00 0.00 ? 25 ARG B HG3 18 ATOM 77304 H HD2 . ARG B 1 25 ? -4.477 -8.573 19.423 1.00 0.00 ? 25 ARG B HD2 18 ATOM 77305 H HD3 . ARG B 1 25 ? -4.503 -8.456 21.178 1.00 0.00 ? 25 ARG B HD3 18 ATOM 77306 H HE . ARG B 1 25 ? -7.024 -9.315 20.560 1.00 0.00 ? 25 ARG B HE 18 ATOM 77307 H HH11 . ARG B 1 25 ? -3.828 -10.477 19.763 1.00 0.00 ? 25 ARG B HH11 18 ATOM 77308 H HH12 . ARG B 1 25 ? -4.325 -12.134 19.676 1.00 0.00 ? 25 ARG B HH12 18 ATOM 77309 H HH21 . ARG B 1 25 ? -7.640 -11.464 20.435 1.00 0.00 ? 25 ARG B HH21 18 ATOM 77310 H HH22 . ARG B 1 25 ? -6.476 -12.687 20.055 1.00 0.00 ? 25 ARG B HH22 18 ATOM 77311 N N . GLN B 1 26 ? -5.026 -4.602 18.164 1.00 0.00 ? 26 GLN B N 18 ATOM 77312 C CA . GLN B 1 26 ? -3.901 -4.042 17.423 1.00 0.00 ? 26 GLN B CA 18 ATOM 77313 C C . GLN B 1 26 ? -3.557 -5.028 16.288 1.00 0.00 ? 26 GLN B C 18 ATOM 77314 O O . GLN B 1 26 ? -3.240 -4.646 15.172 1.00 0.00 ? 26 GLN B O 18 ATOM 77315 C CB . GLN B 1 26 ? -2.683 -3.888 18.349 1.00 0.00 ? 26 GLN B CB 18 ATOM 77316 C CG . GLN B 1 26 ? -2.933 -2.786 19.406 1.00 0.00 ? 26 GLN B CG 18 ATOM 77317 C CD . GLN B 1 26 ? -1.827 -2.767 20.477 1.00 0.00 ? 26 GLN B CD 18 ATOM 77318 O OE1 . GLN B 1 26 ? -0.980 -3.666 20.544 1.00 0.00 ? 26 GLN B OE1 18 ATOM 77319 N NE2 . GLN B 1 26 ? -1.785 -1.785 21.328 1.00 0.00 ? 26 GLN B NE2 18 ATOM 77320 H H . GLN B 1 26 ? -4.914 -4.945 19.071 1.00 0.00 ? 26 GLN B H 18 ATOM 77321 H HA . GLN B 1 26 ? -4.182 -3.083 16.996 1.00 0.00 ? 26 GLN B HA 18 ATOM 77322 H HB2 . GLN B 1 26 ? -2.498 -4.834 18.856 1.00 0.00 ? 26 GLN B HB2 18 ATOM 77323 H HB3 . GLN B 1 26 ? -1.819 -3.630 17.763 1.00 0.00 ? 26 GLN B HB3 18 ATOM 77324 H HG2 . GLN B 1 26 ? -2.955 -1.828 18.908 1.00 0.00 ? 26 GLN B HG2 18 ATOM 77325 H HG3 . GLN B 1 26 ? -3.884 -2.959 19.886 1.00 0.00 ? 26 GLN B HG3 18 ATOM 77326 H HE21 . GLN B 1 26 ? -2.451 -1.072 21.290 1.00 0.00 ? 26 GLN B HE21 18 ATOM 77327 H HE22 . GLN B 1 26 ? -1.081 -1.760 22.012 1.00 0.00 ? 26 GLN B HE22 18 ATOM 77328 N N . ASN B 1 27 ? -3.685 -6.322 16.657 1.00 0.00 ? 27 ASN B N 18 ATOM 77329 C CA . ASN B 1 27 ? -3.460 -7.450 15.766 1.00 0.00 ? 27 ASN B CA 18 ATOM 77330 C C . ASN B 1 27 ? -4.441 -7.464 14.597 1.00 0.00 ? 27 ASN B C 18 ATOM 77331 O O . ASN B 1 27 ? -4.091 -7.848 13.480 1.00 0.00 ? 27 ASN B O 18 ATOM 77332 C CB . ASN B 1 27 ? -3.604 -8.760 16.573 1.00 0.00 ? 27 ASN B CB 18 ATOM 77333 C CG . ASN B 1 27 ? -3.648 -9.975 15.649 1.00 0.00 ? 27 ASN B CG 18 ATOM 77334 O OD1 . ASN B 1 27 ? -2.646 -10.339 15.055 1.00 0.00 ? 27 ASN B OD1 18 ATOM 77335 N ND2 . ASN B 1 27 ? -4.779 -10.598 15.453 1.00 0.00 ? 27 ASN B ND2 18 ATOM 77336 H H . ASN B 1 27 ? -3.975 -6.521 17.576 1.00 0.00 ? 27 ASN B H 18 ATOM 77337 H HA . ASN B 1 27 ? -2.449 -7.405 15.383 1.00 0.00 ? 27 ASN B HA 18 ATOM 77338 H HB2 . ASN B 1 27 ? -2.766 -8.863 17.247 1.00 0.00 ? 27 ASN B HB2 18 ATOM 77339 H HB3 . ASN B 1 27 ? -4.516 -8.727 17.142 1.00 0.00 ? 27 ASN B HB3 18 ATOM 77340 H HD21 . ASN B 1 27 ? -5.589 -10.280 15.902 1.00 0.00 ? 27 ASN B HD21 18 ATOM 77341 H HD22 . ASN B 1 27 ? -4.816 -11.376 14.861 1.00 0.00 ? 27 ASN B HD22 18 ATOM 77342 N N . LEU B 1 28 ? -5.692 -7.060 14.877 1.00 0.00 ? 28 LEU B N 18 ATOM 77343 C CA . LEU B 1 28 ? -6.736 -7.040 13.856 1.00 0.00 ? 28 LEU B CA 18 ATOM 77344 C C . LEU B 1 28 ? -6.349 -6.103 12.714 1.00 0.00 ? 28 LEU B C 18 ATOM 77345 O O . LEU B 1 28 ? -6.641 -6.424 11.550 1.00 0.00 ? 28 LEU B O 18 ATOM 77346 C CB . LEU B 1 28 ? -8.126 -6.664 14.458 1.00 0.00 ? 28 LEU B CB 18 ATOM 77347 C CG . LEU B 1 28 ? -8.898 -7.921 14.946 1.00 0.00 ? 28 LEU B CG 18 ATOM 77348 C CD1 . LEU B 1 28 ? -9.444 -8.754 13.754 1.00 0.00 ? 28 LEU B CD1 18 ATOM 77349 C CD2 . LEU B 1 28 ? -8.023 -8.819 15.856 1.00 0.00 ? 28 LEU B CD2 18 ATOM 77350 H H . LEU B 1 28 ? -5.910 -6.761 15.788 1.00 0.00 ? 28 LEU B H 18 ATOM 77351 H HA . LEU B 1 28 ? -6.801 -8.029 13.444 1.00 0.00 ? 28 LEU B HA 18 ATOM 77352 H HB2 . LEU B 1 28 ? -7.974 -6.007 15.294 1.00 0.00 ? 28 LEU B HB2 18 ATOM 77353 H HB3 . LEU B 1 28 ? -8.708 -6.149 13.722 1.00 0.00 ? 28 LEU B HB3 18 ATOM 77354 H HG . LEU B 1 28 ? -9.744 -7.580 15.520 1.00 0.00 ? 28 LEU B HG 18 ATOM 77355 H HD11 . LEU B 1 28 ? -8.785 -8.655 12.905 1.00 0.00 ? 28 LEU B HD11 18 ATOM 77356 H HD12 . LEU B 1 28 ? -10.420 -8.398 13.492 1.00 0.00 ? 28 LEU B HD12 18 ATOM 77357 H HD13 . LEU B 1 28 ? -9.508 -9.799 14.036 1.00 0.00 ? 28 LEU B HD13 18 ATOM 77358 H HD21 . LEU B 1 28 ? -7.322 -9.377 15.253 1.00 0.00 ? 28 LEU B HD21 18 ATOM 77359 H HD22 . LEU B 1 28 ? -8.656 -9.511 16.393 1.00 0.00 ? 28 LEU B HD22 18 ATOM 77360 H HD23 . LEU B 1 28 ? -7.488 -8.210 16.566 1.00 0.00 ? 28 LEU B HD23 18 ATOM 77361 N N . GLN B 1 29 ? -5.658 -4.987 13.016 1.00 0.00 ? 29 GLN B N 18 ATOM 77362 C CA . GLN B 1 29 ? -5.192 -4.063 11.986 1.00 0.00 ? 29 GLN B CA 18 ATOM 77363 C C . GLN B 1 29 ? -4.258 -4.776 10.996 1.00 0.00 ? 29 GLN B C 18 ATOM 77364 O O . GLN B 1 29 ? -4.293 -4.487 9.792 1.00 0.00 ? 29 GLN B O 18 ATOM 77365 C CB . GLN B 1 29 ? -4.409 -2.911 12.678 1.00 0.00 ? 29 GLN B CB 18 ATOM 77366 C CG . GLN B 1 29 ? -4.132 -1.767 11.684 1.00 0.00 ? 29 GLN B CG 18 ATOM 77367 C CD . GLN B 1 29 ? -3.464 -0.557 12.364 1.00 0.00 ? 29 GLN B CD 18 ATOM 77368 O OE1 . GLN B 1 29 ? -3.699 -0.275 13.538 1.00 0.00 ? 29 GLN B OE1 18 ATOM 77369 N NE2 . GLN B 1 29 ? -2.637 0.176 11.678 1.00 0.00 ? 29 GLN B NE2 18 ATOM 77370 H H . GLN B 1 29 ? -5.382 -4.758 13.930 1.00 0.00 ? 29 GLN B H 18 ATOM 77371 H HA . GLN B 1 29 ? -6.036 -3.649 11.462 1.00 0.00 ? 29 GLN B HA 18 ATOM 77372 H HB2 . GLN B 1 29 ? -4.989 -2.537 13.507 1.00 0.00 ? 29 GLN B HB2 18 ATOM 77373 H HB3 . GLN B 1 29 ? -3.471 -3.288 13.052 1.00 0.00 ? 29 GLN B HB3 18 ATOM 77374 H HG2 . GLN B 1 29 ? -3.477 -2.135 10.923 1.00 0.00 ? 29 GLN B HG2 18 ATOM 77375 H HG3 . GLN B 1 29 ? -5.054 -1.457 11.226 1.00 0.00 ? 29 GLN B HG3 18 ATOM 77376 H HE21 . GLN B 1 29 ? -2.447 -0.046 10.743 1.00 0.00 ? 29 GLN B HE21 18 ATOM 77377 H HE22 . GLN B 1 29 ? -2.211 0.952 12.091 1.00 0.00 ? 29 GLN B HE22 18 ATOM 77378 N N . ASN B 1 30 ? -3.440 -5.698 11.532 1.00 0.00 ? 30 ASN B N 18 ATOM 77379 C CA . ASN B 1 30 ? -2.489 -6.464 10.727 1.00 0.00 ? 30 ASN B CA 18 ATOM 77380 C C . ASN B 1 30 ? -3.228 -7.254 9.651 1.00 0.00 ? 30 ASN B C 18 ATOM 77381 O O . ASN B 1 30 ? -2.835 -7.248 8.488 1.00 0.00 ? 30 ASN B O 18 ATOM 77382 C CB . ASN B 1 30 ? -1.728 -7.524 11.577 1.00 0.00 ? 30 ASN B CB 18 ATOM 77383 C CG . ASN B 1 30 ? -1.112 -6.981 12.865 1.00 0.00 ? 30 ASN B CG 18 ATOM 77384 O OD1 . ASN B 1 30 ? -1.575 -5.995 13.437 1.00 0.00 ? 30 ASN B OD1 18 ATOM 77385 N ND2 . ASN B 1 30 ? -0.092 -7.607 13.386 1.00 0.00 ? 30 ASN B ND2 18 ATOM 77386 H H . ASN B 1 30 ? -3.484 -5.859 12.501 1.00 0.00 ? 30 ASN B H 18 ATOM 77387 H HA . ASN B 1 30 ? -1.775 -5.795 10.262 1.00 0.00 ? 30 ASN B HA 18 ATOM 77388 H HB2 . ASN B 1 30 ? -2.400 -8.310 11.838 1.00 0.00 ? 30 ASN B HB2 18 ATOM 77389 H HB3 . ASN B 1 30 ? -0.933 -7.942 10.969 1.00 0.00 ? 30 ASN B HB3 18 ATOM 77390 H HD21 . ASN B 1 30 ? 0.260 -8.411 12.956 1.00 0.00 ? 30 ASN B HD21 18 ATOM 77391 H HD22 . ASN B 1 30 ? 0.323 -7.269 14.209 1.00 0.00 ? 30 ASN B HD22 18 ATOM 77392 N N . LEU B 1 31 ? -4.297 -7.925 10.074 1.00 0.00 ? 31 LEU B N 18 ATOM 77393 C CA . LEU B 1 31 ? -5.100 -8.764 9.190 1.00 0.00 ? 31 LEU B CA 18 ATOM 77394 C C . LEU B 1 31 ? -5.685 -7.988 8.016 1.00 0.00 ? 31 LEU B C 18 ATOM 77395 O O . LEU B 1 31 ? -5.603 -8.448 6.879 1.00 0.00 ? 31 LEU B O 18 ATOM 77396 C CB . LEU B 1 31 ? -6.247 -9.402 10.028 1.00 0.00 ? 31 LEU B CB 18 ATOM 77397 C CG . LEU B 1 31 ? -7.097 -10.397 9.195 1.00 0.00 ? 31 LEU B CG 18 ATOM 77398 C CD1 . LEU B 1 31 ? -6.254 -11.622 8.754 1.00 0.00 ? 31 LEU B CD1 18 ATOM 77399 C CD2 . LEU B 1 31 ? -8.306 -10.865 10.041 1.00 0.00 ? 31 LEU B CD2 18 ATOM 77400 H H . LEU B 1 31 ? -4.551 -7.858 11.020 1.00 0.00 ? 31 LEU B H 18 ATOM 77401 H HA . LEU B 1 31 ? -4.472 -9.555 8.811 1.00 0.00 ? 31 LEU B HA 18 ATOM 77402 H HB2 . LEU B 1 31 ? -5.811 -9.921 10.874 1.00 0.00 ? 31 LEU B HB2 18 ATOM 77403 H HB3 . LEU B 1 31 ? -6.885 -8.618 10.397 1.00 0.00 ? 31 LEU B HB3 18 ATOM 77404 H HG . LEU B 1 31 ? -7.464 -9.899 8.311 1.00 0.00 ? 31 LEU B HG 18 ATOM 77405 H HD11 . LEU B 1 31 ? -5.668 -11.990 9.585 1.00 0.00 ? 31 LEU B HD11 18 ATOM 77406 H HD12 . LEU B 1 31 ? -5.592 -11.332 7.950 1.00 0.00 ? 31 LEU B HD12 18 ATOM 77407 H HD13 . LEU B 1 31 ? -6.910 -12.409 8.403 1.00 0.00 ? 31 LEU B HD13 18 ATOM 77408 H HD21 . LEU B 1 31 ? -8.910 -11.549 9.462 1.00 0.00 ? 31 LEU B HD21 18 ATOM 77409 H HD22 . LEU B 1 31 ? -8.907 -10.007 10.313 1.00 0.00 ? 31 LEU B HD22 18 ATOM 77410 H HD23 . LEU B 1 31 ? -7.962 -11.362 10.938 1.00 0.00 ? 31 LEU B HD23 18 ATOM 77411 N N . PHE B 1 32 ? -6.304 -6.847 8.313 1.00 0.00 ? 32 PHE B N 18 ATOM 77412 C CA . PHE B 1 32 ? -6.964 -6.026 7.276 1.00 0.00 ? 32 PHE B CA 18 ATOM 77413 C C . PHE B 1 32 ? -5.979 -5.428 6.275 1.00 0.00 ? 32 PHE B C 18 ATOM 77414 O O . PHE B 1 32 ? -6.198 -5.528 5.056 1.00 0.00 ? 32 PHE B O 18 ATOM 77415 C CB . PHE B 1 32 ? -7.745 -4.874 7.930 1.00 0.00 ? 32 PHE B CB 18 ATOM 77416 C CG . PHE B 1 32 ? -8.545 -5.325 9.152 1.00 0.00 ? 32 PHE B CG 18 ATOM 77417 C CD1 . PHE B 1 32 ? -9.299 -6.518 9.138 1.00 0.00 ? 32 PHE B CD1 18 ATOM 77418 C CD2 . PHE B 1 32 ? -8.519 -4.539 10.306 1.00 0.00 ? 32 PHE B CD2 18 ATOM 77419 C CE1 . PHE B 1 32 ? -10.013 -6.905 10.273 1.00 0.00 ? 32 PHE B CE1 18 ATOM 77420 C CE2 . PHE B 1 32 ? -9.234 -4.925 11.433 1.00 0.00 ? 32 PHE B CE2 18 ATOM 77421 C CZ . PHE B 1 32 ? -9.982 -6.107 11.416 1.00 0.00 ? 32 PHE B CZ 18 ATOM 77422 H H . PHE B 1 32 ? -6.355 -6.564 9.248 1.00 0.00 ? 32 PHE B H 18 ATOM 77423 H HA . PHE B 1 32 ? -7.668 -6.648 6.742 1.00 0.00 ? 32 PHE B HA 18 ATOM 77424 H HB2 . PHE B 1 32 ? -7.040 -4.120 8.245 1.00 0.00 ? 32 PHE B HB2 18 ATOM 77425 H HB3 . PHE B 1 32 ? -8.421 -4.455 7.205 1.00 0.00 ? 32 PHE B HB3 18 ATOM 77426 H HD1 . PHE B 1 32 ? -9.324 -7.134 8.254 1.00 0.00 ? 32 PHE B HD1 18 ATOM 77427 H HD2 . PHE B 1 32 ? -7.948 -3.622 10.326 1.00 0.00 ? 32 PHE B HD2 18 ATOM 77428 H HE1 . PHE B 1 32 ? -10.593 -7.814 10.263 1.00 0.00 ? 32 PHE B HE1 18 ATOM 77429 H HE2 . PHE B 1 32 ? -9.204 -4.314 12.317 1.00 0.00 ? 32 PHE B HE2 18 ATOM 77430 H HZ . PHE B 1 32 ? -10.538 -6.407 12.294 1.00 0.00 ? 32 PHE B HZ 18 ATOM 77431 N N . ILE B 1 33 ? -4.926 -4.776 6.794 1.00 0.00 ? 33 ILE B N 18 ATOM 77432 C CA . ILE B 1 33 ? -3.932 -4.111 5.935 1.00 0.00 ? 33 ILE B CA 18 ATOM 77433 C C . ILE B 1 33 ? -3.215 -5.147 5.055 1.00 0.00 ? 33 ILE B C 18 ATOM 77434 O O . ILE B 1 33 ? -3.052 -4.931 3.856 1.00 0.00 ? 33 ILE B O 18 ATOM 77435 C CB . ILE B 1 33 ? -2.922 -3.316 6.800 1.00 0.00 ? 33 ILE B CB 18 ATOM 77436 C CG1 . ILE B 1 33 ? -3.661 -2.166 7.538 1.00 0.00 ? 33 ILE B CG1 18 ATOM 77437 C CG2 . ILE B 1 33 ? -1.809 -2.721 5.895 1.00 0.00 ? 33 ILE B CG2 18 ATOM 77438 C CD1 . ILE B 1 33 ? -2.715 -1.443 8.514 1.00 0.00 ? 33 ILE B CD1 18 ATOM 77439 H H . ILE B 1 33 ? -4.836 -4.712 7.761 1.00 0.00 ? 33 ILE B H 18 ATOM 77440 H HA . ILE B 1 33 ? -4.452 -3.416 5.281 1.00 0.00 ? 33 ILE B HA 18 ATOM 77441 H HB . ILE B 1 33 ? -2.472 -3.988 7.525 1.00 0.00 ? 33 ILE B HB 18 ATOM 77442 H HG12 . ILE B 1 33 ? -4.036 -1.457 6.820 1.00 0.00 ? 33 ILE B HG12 18 ATOM 77443 H HG13 . ILE B 1 33 ? -4.489 -2.570 8.097 1.00 0.00 ? 33 ILE B HG13 18 ATOM 77444 H HG21 . ILE B 1 33 ? -1.179 -3.517 5.531 1.00 0.00 ? 33 ILE B HG21 18 ATOM 77445 H HG22 . ILE B 1 33 ? -1.204 -2.030 6.459 1.00 0.00 ? 33 ILE B HG22 18 ATOM 77446 H HG23 . ILE B 1 33 ? -2.255 -2.209 5.063 1.00 0.00 ? 33 ILE B HG23 18 ATOM 77447 H HD11 . ILE B 1 33 ? -3.278 -0.717 9.080 1.00 0.00 ? 33 ILE B HD11 18 ATOM 77448 H HD12 . ILE B 1 33 ? -1.939 -0.935 7.962 1.00 0.00 ? 33 ILE B HD12 18 ATOM 77449 H HD13 . ILE B 1 33 ? -2.268 -2.154 9.186 1.00 0.00 ? 33 ILE B HD13 18 ATOM 77450 N N . ASN B 1 34 ? -2.792 -6.258 5.681 1.00 0.00 ? 34 ASN B N 18 ATOM 77451 C CA . ASN B 1 34 ? -2.106 -7.327 4.959 1.00 0.00 ? 34 ASN B CA 18 ATOM 77452 C C . ASN B 1 34 ? -3.027 -7.959 3.928 1.00 0.00 ? 34 ASN B C 18 ATOM 77453 O O . ASN B 1 34 ? -2.602 -8.217 2.815 1.00 0.00 ? 34 ASN B O 18 ATOM 77454 C CB . ASN B 1 34 ? -1.611 -8.421 5.930 1.00 0.00 ? 34 ASN B CB 18 ATOM 77455 C CG . ASN B 1 34 ? -0.531 -7.881 6.881 1.00 0.00 ? 34 ASN B CG 18 ATOM 77456 O OD1 . ASN B 1 34 ? -0.471 -8.304 8.036 1.00 0.00 ? 34 ASN B OD1 18 ATOM 77457 N ND2 . ASN B 1 34 ? 0.328 -6.979 6.469 1.00 0.00 ? 34 ASN B ND2 18 ATOM 77458 H H . ASN B 1 34 ? -2.969 -6.365 6.642 1.00 0.00 ? 34 ASN B H 18 ATOM 77459 H HA . ASN B 1 34 ? -1.250 -6.906 4.450 1.00 0.00 ? 34 ASN B HA 18 ATOM 77460 H HB2 . ASN B 1 34 ? -2.444 -8.788 6.511 1.00 0.00 ? 34 ASN B HB2 18 ATOM 77461 H HB3 . ASN B 1 34 ? -1.197 -9.241 5.359 1.00 0.00 ? 34 ASN B HB3 18 ATOM 77462 H HD21 . ASN B 1 34 ? 0.288 -6.640 5.554 1.00 0.00 ? 34 ASN B HD21 18 ATOM 77463 H HD22 . ASN B 1 34 ? 1.011 -6.642 7.085 1.00 0.00 ? 34 ASN B HD22 18 ATOM 77464 N N . PHE B 1 35 ? -4.295 -8.190 4.311 1.00 0.00 ? 35 PHE B N 18 ATOM 77465 C CA . PHE B 1 35 ? -5.283 -8.787 3.401 1.00 0.00 ? 35 PHE B CA 18 ATOM 77466 C C . PHE B 1 35 ? -5.422 -7.957 2.119 1.00 0.00 ? 35 PHE B C 18 ATOM 77467 O O . PHE B 1 35 ? -5.391 -8.515 1.017 1.00 0.00 ? 35 PHE B O 18 ATOM 77468 C CB . PHE B 1 35 ? -6.639 -8.913 4.130 1.00 0.00 ? 35 PHE B CB 18 ATOM 77469 C CG . PHE B 1 35 ? -7.733 -9.434 3.200 1.00 0.00 ? 35 PHE B CG 18 ATOM 77470 C CD1 . PHE B 1 35 ? -7.665 -10.742 2.682 1.00 0.00 ? 35 PHE B CD1 18 ATOM 77471 C CD2 . PHE B 1 35 ? -8.828 -8.611 2.871 1.00 0.00 ? 35 PHE B CD2 18 ATOM 77472 C CE1 . PHE B 1 35 ? -8.683 -11.218 1.845 1.00 0.00 ? 35 PHE B CE1 18 ATOM 77473 C CE2 . PHE B 1 35 ? -9.838 -9.094 2.033 1.00 0.00 ? 35 PHE B CE2 18 ATOM 77474 C CZ . PHE B 1 35 ? -9.765 -10.397 1.521 1.00 0.00 ? 35 PHE B CZ 18 ATOM 77475 H H . PHE B 1 35 ? -4.566 -7.940 5.215 1.00 0.00 ? 35 PHE B H 18 ATOM 77476 H HA . PHE B 1 35 ? -4.948 -9.784 3.144 1.00 0.00 ? 35 PHE B HA 18 ATOM 77477 H HB2 . PHE B 1 35 ? -6.527 -9.603 4.948 1.00 0.00 ? 35 PHE B HB2 18 ATOM 77478 H HB3 . PHE B 1 35 ? -6.925 -7.940 4.531 1.00 0.00 ? 35 PHE B HB3 18 ATOM 77479 H HD1 . PHE B 1 35 ? -6.827 -11.382 2.931 1.00 0.00 ? 35 PHE B HD1 18 ATOM 77480 H HD2 . PHE B 1 35 ? -8.886 -7.611 3.261 1.00 0.00 ? 35 PHE B HD2 18 ATOM 77481 H HE1 . PHE B 1 35 ? -8.624 -12.223 1.448 1.00 0.00 ? 35 PHE B HE1 18 ATOM 77482 H HE2 . PHE B 1 35 ? -10.674 -8.467 1.775 1.00 0.00 ? 35 PHE B HE2 18 ATOM 77483 H HZ . PHE B 1 35 ? -10.548 -10.770 0.874 1.00 0.00 ? 35 PHE B HZ 18 ATOM 77484 N N . CYS B 1 36 ? -5.540 -6.637 2.283 1.00 0.00 ? 36 CYS B N 18 ATOM 77485 C CA . CYS B 1 36 ? -5.661 -5.727 1.143 1.00 0.00 ? 36 CYS B CA 18 ATOM 77486 C C . CYS B 1 36 ? -4.371 -5.756 0.303 1.00 0.00 ? 36 CYS B C 18 ATOM 77487 O O . CYS B 1 36 ? -4.437 -5.965 -0.893 1.00 0.00 ? 36 CYS B O 18 ATOM 77488 C CB . CYS B 1 36 ? -5.965 -4.297 1.623 1.00 0.00 ? 36 CYS B CB 18 ATOM 77489 S SG . CYS B 1 36 ? -7.096 -3.510 0.447 1.00 0.00 ? 36 CYS B SG 18 ATOM 77490 H H . CYS B 1 36 ? -5.523 -6.269 3.185 1.00 0.00 ? 36 CYS B H 18 ATOM 77491 H HA . CYS B 1 36 ? -6.488 -6.064 0.522 1.00 0.00 ? 36 CYS B HA 18 ATOM 77492 H HB2 . CYS B 1 36 ? -6.421 -4.326 2.611 1.00 0.00 ? 36 CYS B HB2 18 ATOM 77493 H HB3 . CYS B 1 36 ? -5.047 -3.733 1.679 1.00 0.00 ? 36 CYS B HB3 18 ATOM 77494 H HG . CYS B 1 36 ? -7.194 -2.592 0.701 1.00 0.00 ? 36 CYS B HG 18 ATOM 77495 N N . LEU B 1 37 ? -3.220 -5.555 0.960 1.00 0.00 ? 37 LEU B N 18 ATOM 77496 C CA . LEU B 1 37 ? -1.902 -5.550 0.285 1.00 0.00 ? 37 LEU B CA 18 ATOM 77497 C C . LEU B 1 37 ? -1.649 -6.873 -0.439 1.00 0.00 ? 37 LEU B C 18 ATOM 77498 O O . LEU B 1 37 ? -1.218 -6.871 -1.582 1.00 0.00 ? 37 LEU B O 18 ATOM 77499 C CB . LEU B 1 37 ? -0.768 -5.315 1.300 1.00 0.00 ? 37 LEU B CB 18 ATOM 77500 C CG . LEU B 1 37 ? -0.790 -3.864 1.846 1.00 0.00 ? 37 LEU B CG 18 ATOM 77501 C CD1 . LEU B 1 37 ? 0.109 -3.771 3.090 1.00 0.00 ? 37 LEU B CD1 18 ATOM 77502 C CD2 . LEU B 1 37 ? -0.270 -2.884 0.770 1.00 0.00 ? 37 LEU B CD2 18 ATOM 77503 H H . LEU B 1 37 ? -3.283 -5.373 1.924 1.00 0.00 ? 37 LEU B H 18 ATOM 77504 H HA . LEU B 1 37 ? -1.892 -4.760 -0.448 1.00 0.00 ? 37 LEU B HA 18 ATOM 77505 H HB2 . LEU B 1 37 ? -0.889 -6.002 2.134 1.00 0.00 ? 37 LEU B HB2 18 ATOM 77506 H HB3 . LEU B 1 37 ? 0.178 -5.501 0.829 1.00 0.00 ? 37 LEU B HB3 18 ATOM 77507 H HG . LEU B 1 37 ? -1.796 -3.596 2.116 1.00 0.00 ? 37 LEU B HG 18 ATOM 77508 H HD11 . LEU B 1 37 ? 1.139 -3.941 2.809 1.00 0.00 ? 37 LEU B HD11 18 ATOM 77509 H HD12 . LEU B 1 37 ? -0.194 -4.515 3.808 1.00 0.00 ? 37 LEU B HD12 18 ATOM 77510 H HD13 . LEU B 1 37 ? 0.014 -2.786 3.522 1.00 0.00 ? 37 LEU B HD13 18 ATOM 77511 H HD21 . LEU B 1 37 ? 0.672 -3.232 0.370 1.00 0.00 ? 37 LEU B HD21 18 ATOM 77512 H HD22 . LEU B 1 37 ? -0.127 -1.905 1.212 1.00 0.00 ? 37 LEU B HD22 18 ATOM 77513 H HD23 . LEU B 1 37 ? -0.993 -2.799 -0.031 1.00 0.00 ? 37 LEU B HD23 18 ATOM 77514 N N . ILE B 1 38 ? -1.978 -7.980 0.241 1.00 0.00 ? 38 ILE B N 18 ATOM 77515 C CA . ILE B 1 38 ? -1.837 -9.330 -0.340 1.00 0.00 ? 38 ILE B CA 18 ATOM 77516 C C . ILE B 1 38 ? -2.702 -9.413 -1.605 1.00 0.00 ? 38 ILE B C 18 ATOM 77517 O O . ILE B 1 38 ? -2.259 -9.918 -2.640 1.00 0.00 ? 38 ILE B O 18 ATOM 77518 C CB . ILE B 1 38 ? -2.224 -10.420 0.703 1.00 0.00 ? 38 ILE B CB 18 ATOM 77519 C CG1 . ILE B 1 38 ? -1.099 -10.518 1.795 1.00 0.00 ? 38 ILE B CG1 18 ATOM 77520 C CG2 . ILE B 1 38 ? -2.384 -11.808 0.013 1.00 0.00 ? 38 ILE B CG2 18 ATOM 77521 C CD1 . ILE B 1 38 ? -1.627 -11.230 3.061 1.00 0.00 ? 38 ILE B CD1 18 ATOM 77522 H H . ILE B 1 38 ? -2.355 -7.823 1.126 1.00 0.00 ? 38 ILE B H 18 ATOM 77523 H HA . ILE B 1 38 ? -0.792 -9.467 -0.623 1.00 0.00 ? 38 ILE B HA 18 ATOM 77524 H HB . ILE B 1 38 ? -3.157 -10.156 1.172 1.00 0.00 ? 38 ILE B HB 18 ATOM 77525 H HG12 . ILE B 1 38 ? -0.274 -11.072 1.399 1.00 0.00 ? 38 ILE B HG12 18 ATOM 77526 H HG13 . ILE B 1 38 ? -0.777 -9.525 2.058 1.00 0.00 ? 38 ILE B HG13 18 ATOM 77527 H HG21 . ILE B 1 38 ? -1.541 -11.997 -0.628 1.00 0.00 ? 38 ILE B HG21 18 ATOM 77528 H HG22 . ILE B 1 38 ? -3.295 -11.820 -0.585 1.00 0.00 ? 38 ILE B HG22 18 ATOM 77529 H HG23 . ILE B 1 38 ? -2.463 -12.581 0.764 1.00 0.00 ? 38 ILE B HG23 18 ATOM 77530 H HD11 . ILE B 1 38 ? -2.639 -10.902 3.280 1.00 0.00 ? 38 ILE B HD11 18 ATOM 77531 H HD12 . ILE B 1 38 ? -0.989 -11.002 3.891 1.00 0.00 ? 38 ILE B HD12 18 ATOM 77532 H HD13 . ILE B 1 38 ? -1.640 -12.295 2.887 1.00 0.00 ? 38 ILE B HD13 18 ATOM 77533 N N . LEU B 1 39 ? -3.928 -8.855 -1.537 1.00 0.00 ? 39 LEU B N 18 ATOM 77534 C CA . LEU B 1 39 ? -4.818 -8.814 -2.706 1.00 0.00 ? 39 LEU B CA 18 ATOM 77535 C C . LEU B 1 39 ? -4.154 -8.004 -3.825 1.00 0.00 ? 39 LEU B C 18 ATOM 77536 O O . LEU B 1 39 ? -4.202 -8.383 -4.985 1.00 0.00 ? 39 LEU B O 18 ATOM 77537 C CB . LEU B 1 39 ? -6.197 -8.223 -2.350 1.00 0.00 ? 39 LEU B CB 18 ATOM 77538 C CG . LEU B 1 39 ? -7.087 -9.251 -1.607 1.00 0.00 ? 39 LEU B CG 18 ATOM 77539 C CD1 . LEU B 1 39 ? -8.262 -8.501 -0.932 1.00 0.00 ? 39 LEU B CD1 18 ATOM 77540 C CD2 . LEU B 1 39 ? -7.658 -10.286 -2.607 1.00 0.00 ? 39 LEU B CD2 18 ATOM 77541 H H . LEU B 1 39 ? -4.216 -8.426 -0.709 1.00 0.00 ? 39 LEU B H 18 ATOM 77542 H HA . LEU B 1 39 ? -4.955 -9.819 -3.072 1.00 0.00 ? 39 LEU B HA 18 ATOM 77543 H HB2 . LEU B 1 39 ? -6.059 -7.362 -1.726 1.00 0.00 ? 39 LEU B HB2 18 ATOM 77544 H HB3 . LEU B 1 39 ? -6.696 -7.909 -3.263 1.00 0.00 ? 39 LEU B HB3 18 ATOM 77545 H HG . LEU B 1 39 ? -6.510 -9.750 -0.854 1.00 0.00 ? 39 LEU B HG 18 ATOM 77546 H HD11 . LEU B 1 39 ? -8.596 -7.677 -1.552 1.00 0.00 ? 39 LEU B HD11 18 ATOM 77547 H HD12 . LEU B 1 39 ? -7.931 -8.106 0.026 1.00 0.00 ? 39 LEU B HD12 18 ATOM 77548 H HD13 . LEU B 1 39 ? -9.080 -9.177 -0.766 1.00 0.00 ? 39 LEU B HD13 18 ATOM 77549 H HD21 . LEU B 1 39 ? -8.099 -9.792 -3.453 1.00 0.00 ? 39 LEU B HD21 18 ATOM 77550 H HD22 . LEU B 1 39 ? -8.402 -10.889 -2.107 1.00 0.00 ? 39 LEU B HD22 18 ATOM 77551 H HD23 . LEU B 1 39 ? -6.853 -10.930 -2.942 1.00 0.00 ? 39 LEU B HD23 18 ATOM 77552 N N . ILE B 1 40 ? -3.512 -6.864 -3.436 1.00 0.00 ? 40 ILE B N 18 ATOM 77553 C CA . ILE B 1 40 ? -2.824 -6.009 -4.429 1.00 0.00 ? 40 ILE B CA 18 ATOM 77554 C C . ILE B 1 40 ? -1.655 -6.780 -5.041 1.00 0.00 ? 40 ILE B C 18 ATOM 77555 O O . ILE B 1 40 ? -1.473 -6.742 -6.256 1.00 0.00 ? 40 ILE B O 18 ATOM 77556 C CB . ILE B 1 40 ? -2.316 -4.652 -3.811 1.00 0.00 ? 40 ILE B CB 18 ATOM 77557 C CG1 . ILE B 1 40 ? -3.446 -3.853 -3.094 1.00 0.00 ? 40 ILE B CG1 18 ATOM 77558 C CG2 . ILE B 1 40 ? -1.699 -3.751 -4.918 1.00 0.00 ? 40 ILE B CG2 18 ATOM 77559 C CD1 . ILE B 1 40 ? -4.769 -3.841 -3.866 1.00 0.00 ? 40 ILE B CD1 18 ATOM 77560 H H . ILE B 1 40 ? -3.520 -6.598 -2.502 1.00 0.00 ? 40 ILE B H 18 ATOM 77561 H HA . ILE B 1 40 ? -3.519 -5.797 -5.218 1.00 0.00 ? 40 ILE B HA 18 ATOM 77562 H HB . ILE B 1 40 ? -1.535 -4.885 -3.088 1.00 0.00 ? 40 ILE B HB 18 ATOM 77563 H HG12 . ILE B 1 40 ? -3.607 -4.274 -2.130 1.00 0.00 ? 40 ILE B HG12 18 ATOM 77564 H HG13 . ILE B 1 40 ? -3.111 -2.831 -2.953 1.00 0.00 ? 40 ILE B HG13 18 ATOM 77565 H HG21 . ILE B 1 40 ? -0.625 -3.867 -4.915 1.00 0.00 ? 40 ILE B HG21 18 ATOM 77566 H HG22 . ILE B 1 40 ? -1.931 -2.707 -4.727 1.00 0.00 ? 40 ILE B HG22 18 ATOM 77567 H HG23 . ILE B 1 40 ? -2.084 -4.030 -5.879 1.00 0.00 ? 40 ILE B HG23 18 ATOM 77568 H HD11 . ILE B 1 40 ? -4.605 -4.053 -4.903 1.00 0.00 ? 40 ILE B HD11 18 ATOM 77569 H HD12 . ILE B 1 40 ? -5.227 -2.866 -3.774 1.00 0.00 ? 40 ILE B HD12 18 ATOM 77570 H HD13 . ILE B 1 40 ? -5.429 -4.585 -3.456 1.00 0.00 ? 40 ILE B HD13 18 ATOM 77571 N N . CYS B 1 41 ? -0.883 -7.490 -4.199 1.00 0.00 ? 41 CYS B N 18 ATOM 77572 C CA . CYS B 1 41 ? 0.270 -8.302 -4.669 1.00 0.00 ? 41 CYS B CA 18 ATOM 77573 C C . CYS B 1 41 ? -0.191 -9.301 -5.715 1.00 0.00 ? 41 CYS B C 18 ATOM 77574 O O . CYS B 1 41 ? 0.411 -9.436 -6.785 1.00 0.00 ? 41 CYS B O 18 ATOM 77575 C CB . CYS B 1 41 ? 0.923 -9.049 -3.494 1.00 0.00 ? 41 CYS B CB 18 ATOM 77576 S SG . CYS B 1 41 ? 1.516 -7.875 -2.249 1.00 0.00 ? 41 CYS B SG 18 ATOM 77577 H H . CYS B 1 41 ? -1.089 -7.494 -3.240 1.00 0.00 ? 41 CYS B H 18 ATOM 77578 H HA . CYS B 1 41 ? 1.001 -7.645 -5.122 1.00 0.00 ? 41 CYS B HA 18 ATOM 77579 H HB2 . CYS B 1 41 ? 0.204 -9.713 -3.039 1.00 0.00 ? 41 CYS B HB2 18 ATOM 77580 H HB3 . CYS B 1 41 ? 1.758 -9.625 -3.859 1.00 0.00 ? 41 CYS B HB3 18 ATOM 77581 H HG . CYS B 1 41 ? 1.035 -7.044 -2.380 1.00 0.00 ? 41 CYS B HG 18 ATOM 77582 N N . LEU B 1 42 ? -1.312 -9.955 -5.404 1.00 0.00 ? 42 LEU B N 18 ATOM 77583 C CA . LEU B 1 42 ? -1.949 -10.919 -6.294 1.00 0.00 ? 42 LEU B CA 18 ATOM 77584 C C . LEU B 1 42 ? -2.471 -10.217 -7.561 1.00 0.00 ? 42 LEU B C 18 ATOM 77585 O O . LEU B 1 42 ? -2.417 -10.784 -8.645 1.00 0.00 ? 42 LEU B O 18 ATOM 77586 C CB . LEU B 1 42 ? -3.116 -11.615 -5.555 1.00 0.00 ? 42 LEU B CB 18 ATOM 77587 C CG . LEU B 1 42 ? -2.581 -12.550 -4.427 1.00 0.00 ? 42 LEU B CG 18 ATOM 77588 C CD1 . LEU B 1 42 ? -3.728 -12.922 -3.469 1.00 0.00 ? 42 LEU B CD1 18 ATOM 77589 C CD2 . LEU B 1 42 ? -1.991 -13.848 -5.038 1.00 0.00 ? 42 LEU B CD2 18 ATOM 77590 H H . LEU B 1 42 ? -1.744 -9.749 -4.550 1.00 0.00 ? 42 LEU B H 18 ATOM 77591 H HA . LEU B 1 42 ? -1.224 -11.660 -6.585 1.00 0.00 ? 42 LEU B HA 18 ATOM 77592 H HB2 . LEU B 1 42 ? -3.755 -10.868 -5.118 1.00 0.00 ? 42 LEU B HB2 18 ATOM 77593 H HB3 . LEU B 1 42 ? -3.691 -12.202 -6.264 1.00 0.00 ? 42 LEU B HB3 18 ATOM 77594 H HG . LEU B 1 42 ? -1.810 -12.042 -3.872 1.00 0.00 ? 42 LEU B HG 18 ATOM 77595 H HD11 . LEU B 1 42 ? -4.516 -13.410 -4.018 1.00 0.00 ? 42 LEU B HD11 18 ATOM 77596 H HD12 . LEU B 1 42 ? -4.114 -12.024 -3.002 1.00 0.00 ? 42 LEU B HD12 18 ATOM 77597 H HD13 . LEU B 1 42 ? -3.357 -13.589 -2.703 1.00 0.00 ? 42 LEU B HD13 18 ATOM 77598 H HD21 . LEU B 1 42 ? -1.077 -13.619 -5.567 1.00 0.00 ? 42 LEU B HD21 18 ATOM 77599 H HD22 . LEU B 1 42 ? -2.703 -14.283 -5.722 1.00 0.00 ? 42 LEU B HD22 18 ATOM 77600 H HD23 . LEU B 1 42 ? -1.777 -14.553 -4.247 1.00 0.00 ? 42 LEU B HD23 18 ATOM 77601 N N . LEU B 1 43 ? -2.964 -8.980 -7.381 1.00 0.00 ? 43 LEU B N 18 ATOM 77602 C CA . LEU B 1 43 ? -3.512 -8.181 -8.478 1.00 0.00 ? 43 LEU B CA 18 ATOM 77603 C C . LEU B 1 43 ? -2.405 -7.611 -9.378 1.00 0.00 ? 43 LEU B C 18 ATOM 77604 O O . LEU B 1 43 ? -2.604 -7.505 -10.583 1.00 0.00 ? 43 LEU B O 18 ATOM 77605 C CB . LEU B 1 43 ? -4.406 -7.059 -7.896 1.00 0.00 ? 43 LEU B CB 18 ATOM 77606 C CG . LEU B 1 43 ? -5.353 -6.386 -8.952 1.00 0.00 ? 43 LEU B CG 18 ATOM 77607 C CD1 . LEU B 1 43 ? -5.990 -7.404 -9.938 1.00 0.00 ? 43 LEU B CD1 18 ATOM 77608 C CD2 . LEU B 1 43 ? -6.490 -5.670 -8.193 1.00 0.00 ? 43 LEU B CD2 18 ATOM 77609 H H . LEU B 1 43 ? -2.957 -8.562 -6.489 1.00 0.00 ? 43 LEU B H 18 ATOM 77610 H HA . LEU B 1 43 ? -4.122 -8.834 -9.072 1.00 0.00 ? 43 LEU B HA 18 ATOM 77611 H HB2 . LEU B 1 43 ? -5.014 -7.477 -7.110 1.00 0.00 ? 43 LEU B HB2 18 ATOM 77612 H HB3 . LEU B 1 43 ? -3.770 -6.298 -7.464 1.00 0.00 ? 43 LEU B HB3 18 ATOM 77613 H HG . LEU B 1 43 ? -4.793 -5.658 -9.516 1.00 0.00 ? 43 LEU B HG 18 ATOM 77614 H HD11 . LEU B 1 43 ? -5.277 -7.652 -10.706 1.00 0.00 ? 43 LEU B HD11 18 ATOM 77615 H HD12 . LEU B 1 43 ? -6.863 -6.967 -10.397 1.00 0.00 ? 43 LEU B HD12 18 ATOM 77616 H HD13 . LEU B 1 43 ? -6.278 -8.304 -9.407 1.00 0.00 ? 43 LEU B HD13 18 ATOM 77617 H HD21 . LEU B 1 43 ? -7.065 -5.073 -8.884 1.00 0.00 ? 43 LEU B HD21 18 ATOM 77618 H HD22 . LEU B 1 43 ? -6.069 -5.026 -7.429 1.00 0.00 ? 43 LEU B HD22 18 ATOM 77619 H HD23 . LEU B 1 43 ? -7.134 -6.399 -7.722 1.00 0.00 ? 43 LEU B HD23 18 ATOM 77620 N N . LEU B 1 44 ? -1.201 -7.331 -8.820 1.00 0.00 ? 44 LEU B N 18 ATOM 77621 C CA . LEU B 1 44 ? -0.059 -6.869 -9.639 1.00 0.00 ? 44 LEU B CA 18 ATOM 77622 C C . LEU B 1 44 ? 0.386 -8.017 -10.532 1.00 0.00 ? 44 LEU B C 18 ATOM 77623 O O . LEU B 1 44 ? 0.701 -7.817 -11.704 1.00 0.00 ? 44 LEU B O 18 ATOM 77624 C CB . LEU B 1 44 ? 1.143 -6.382 -8.786 1.00 0.00 ? 44 LEU B CB 18 ATOM 77625 C CG . LEU B 1 44 ? 1.106 -4.846 -8.531 1.00 0.00 ? 44 LEU B CG 18 ATOM 77626 C CD1 . LEU B 1 44 ? 0.084 -4.499 -7.444 1.00 0.00 ? 44 LEU B CD1 18 ATOM 77627 C CD2 . LEU B 1 44 ? 2.507 -4.348 -8.103 1.00 0.00 ? 44 LEU B CD2 18 ATOM 77628 H H . LEU B 1 44 ? -1.042 -7.536 -7.876 1.00 0.00 ? 44 LEU B H 18 ATOM 77629 H HA . LEU B 1 44 ? -0.392 -6.048 -10.266 1.00 0.00 ? 44 LEU B HA 18 ATOM 77630 H HB2 . LEU B 1 44 ? 1.139 -6.898 -7.838 1.00 0.00 ? 44 LEU B HB2 18 ATOM 77631 H HB3 . LEU B 1 44 ? 2.056 -6.615 -9.309 1.00 0.00 ? 44 LEU B HB3 18 ATOM 77632 H HG . LEU B 1 44 ? 0.824 -4.343 -9.448 1.00 0.00 ? 44 LEU B HG 18 ATOM 77633 H HD11 . LEU B 1 44 ? 0.193 -3.460 -7.168 1.00 0.00 ? 44 LEU B HD11 18 ATOM 77634 H HD12 . LEU B 1 44 ? 0.251 -5.119 -6.585 1.00 0.00 ? 44 LEU B HD12 18 ATOM 77635 H HD13 . LEU B 1 44 ? -0.914 -4.665 -7.823 1.00 0.00 ? 44 LEU B HD13 18 ATOM 77636 H HD21 . LEU B 1 44 ? 2.495 -3.271 -8.044 1.00 0.00 ? 44 LEU B HD21 18 ATOM 77637 H HD22 . LEU B 1 44 ? 3.240 -4.656 -8.825 1.00 0.00 ? 44 LEU B HD22 18 ATOM 77638 H HD23 . LEU B 1 44 ? 2.764 -4.759 -7.141 1.00 0.00 ? 44 LEU B HD23 18 ATOM 77639 N N . ILE B 1 45 ? 0.366 -9.230 -9.954 1.00 0.00 ? 45 ILE B N 18 ATOM 77640 C CA . ILE B 1 45 ? 0.719 -10.448 -10.683 1.00 0.00 ? 45 ILE B CA 18 ATOM 77641 C C . ILE B 1 45 ? -0.298 -10.629 -11.817 1.00 0.00 ? 45 ILE B C 18 ATOM 77642 O O . ILE B 1 45 ? 0.078 -10.924 -12.946 1.00 0.00 ? 45 ILE B O 18 ATOM 77643 C CB . ILE B 1 45 ? 0.730 -11.672 -9.718 1.00 0.00 ? 45 ILE B CB 18 ATOM 77644 C CG1 . ILE B 1 45 ? 1.917 -11.525 -8.721 1.00 0.00 ? 45 ILE B CG1 18 ATOM 77645 C CG2 . ILE B 1 45 ? 0.872 -13.000 -10.512 1.00 0.00 ? 45 ILE B CG2 18 ATOM 77646 C CD1 . ILE B 1 45 ? 1.754 -12.473 -7.519 1.00 0.00 ? 45 ILE B CD1 18 ATOM 77647 H H . ILE B 1 45 ? 0.071 -9.305 -9.024 1.00 0.00 ? 45 ILE B H 18 ATOM 77648 H HA . ILE B 1 45 ? 1.703 -10.328 -11.117 1.00 0.00 ? 45 ILE B HA 18 ATOM 77649 H HB . ILE B 1 45 ? -0.199 -11.695 -9.169 1.00 0.00 ? 45 ILE B HB 18 ATOM 77650 H HG12 . ILE B 1 45 ? 2.843 -11.756 -9.230 1.00 0.00 ? 45 ILE B HG12 18 ATOM 77651 H HG13 . ILE B 1 45 ? 1.962 -10.510 -8.364 1.00 0.00 ? 45 ILE B HG13 18 ATOM 77652 H HG21 . ILE B 1 45 ? 1.704 -12.928 -11.202 1.00 0.00 ? 45 ILE B HG21 18 ATOM 77653 H HG22 . ILE B 1 45 ? -0.034 -13.194 -11.066 1.00 0.00 ? 45 ILE B HG22 18 ATOM 77654 H HG23 . ILE B 1 45 ? 1.046 -13.820 -9.826 1.00 0.00 ? 45 ILE B HG23 18 ATOM 77655 H HD11 . ILE B 1 45 ? 1.614 -13.485 -7.867 1.00 0.00 ? 45 ILE B HD11 18 ATOM 77656 H HD12 . ILE B 1 45 ? 0.902 -12.170 -6.935 1.00 0.00 ? 45 ILE B HD12 18 ATOM 77657 H HD13 . ILE B 1 45 ? 2.642 -12.421 -6.907 1.00 0.00 ? 45 ILE B HD13 18 ATOM 77658 N N . CYS B 1 46 ? -1.588 -10.393 -11.496 1.00 0.00 ? 46 CYS B N 18 ATOM 77659 C CA . CYS B 1 46 ? -2.661 -10.482 -12.492 1.00 0.00 ? 46 CYS B CA 18 ATOM 77660 C C . CYS B 1 46 ? -2.450 -9.423 -13.586 1.00 0.00 ? 46 CYS B C 18 ATOM 77661 O O . CYS B 1 46 ? -2.679 -9.701 -14.760 1.00 0.00 ? 46 CYS B O 18 ATOM 77662 C CB . CYS B 1 46 ? -4.031 -10.295 -11.830 1.00 0.00 ? 46 CYS B CB 18 ATOM 77663 S SG . CYS B 1 46 ? -4.369 -11.686 -10.723 1.00 0.00 ? 46 CYS B SG 18 ATOM 77664 H H . CYS B 1 46 ? -1.808 -10.125 -10.580 1.00 0.00 ? 46 CYS B H 18 ATOM 77665 H HA . CYS B 1 46 ? -2.632 -11.465 -12.944 1.00 0.00 ? 46 CYS B HA 18 ATOM 77666 H HB2 . CYS B 1 46 ? -4.038 -9.381 -11.265 1.00 0.00 ? 46 CYS B HB2 18 ATOM 77667 H HB3 . CYS B 1 46 ? -4.799 -10.250 -12.589 1.00 0.00 ? 46 CYS B HB3 18 ATOM 77668 H HG . CYS B 1 46 ? -3.579 -11.841 -10.198 1.00 0.00 ? 46 CYS B HG 18 ATOM 77669 N N . ILE B 1 47 ? -1.972 -8.226 -13.190 1.00 0.00 ? 47 ILE B N 18 ATOM 77670 C CA . ILE B 1 47 ? -1.679 -7.138 -14.143 1.00 0.00 ? 47 ILE B CA 18 ATOM 77671 C C . ILE B 1 47 ? -0.549 -7.588 -15.080 1.00 0.00 ? 47 ILE B C 18 ATOM 77672 O O . ILE B 1 47 ? -0.636 -7.388 -16.295 1.00 0.00 ? 47 ILE B O 18 ATOM 77673 C CB . ILE B 1 47 ? -1.322 -5.820 -13.376 1.00 0.00 ? 47 ILE B CB 18 ATOM 77674 C CG1 . ILE B 1 47 ? -2.601 -5.252 -12.688 1.00 0.00 ? 47 ILE B CG1 18 ATOM 77675 C CG2 . ILE B 1 47 ? -0.739 -4.755 -14.343 1.00 0.00 ? 47 ILE B CG2 18 ATOM 77676 C CD1 . ILE B 1 47 ? -2.245 -4.348 -11.494 1.00 0.00 ? 47 ILE B CD1 18 ATOM 77677 H H . ILE B 1 47 ? -1.783 -8.088 -12.236 1.00 0.00 ? 47 ILE B H 18 ATOM 77678 H HA . ILE B 1 47 ? -2.562 -6.963 -14.739 1.00 0.00 ? 47 ILE B HA 18 ATOM 77679 H HB . ILE B 1 47 ? -0.583 -6.047 -12.623 1.00 0.00 ? 47 ILE B HB 18 ATOM 77680 H HG12 . ILE B 1 47 ? -3.153 -4.664 -13.405 1.00 0.00 ? 47 ILE B HG12 18 ATOM 77681 H HG13 . ILE B 1 47 ? -3.223 -6.057 -12.346 1.00 0.00 ? 47 ILE B HG13 18 ATOM 77682 H HG21 . ILE B 1 47 ? 0.248 -5.058 -14.660 1.00 0.00 ? 47 ILE B HG21 18 ATOM 77683 H HG22 . ILE B 1 47 ? -0.675 -3.807 -13.834 1.00 0.00 ? 47 ILE B HG22 18 ATOM 77684 H HG23 . ILE B 1 47 ? -1.382 -4.661 -15.206 1.00 0.00 ? 47 ILE B HG23 18 ATOM 77685 H HD11 . ILE B 1 47 ? -2.906 -3.497 -11.489 1.00 0.00 ? 47 ILE B HD11 18 ATOM 77686 H HD12 . ILE B 1 47 ? -1.222 -4.001 -11.575 1.00 0.00 ? 47 ILE B HD12 18 ATOM 77687 H HD13 . ILE B 1 47 ? -2.364 -4.900 -10.577 1.00 0.00 ? 47 ILE B HD13 18 ATOM 77688 N N . ILE B 1 48 ? 0.484 -8.228 -14.507 1.00 0.00 ? 48 ILE B N 18 ATOM 77689 C CA . ILE B 1 48 ? 1.611 -8.759 -15.290 1.00 0.00 ? 48 ILE B CA 18 ATOM 77690 C C . ILE B 1 48 ? 1.097 -9.864 -16.226 1.00 0.00 ? 48 ILE B C 18 ATOM 77691 O O . ILE B 1 48 ? 1.479 -9.905 -17.397 1.00 0.00 ? 48 ILE B O 18 ATOM 77692 C CB . ILE B 1 48 ? 2.730 -9.283 -14.335 1.00 0.00 ? 48 ILE B CB 18 ATOM 77693 C CG1 . ILE B 1 48 ? 3.427 -8.086 -13.616 1.00 0.00 ? 48 ILE B CG1 18 ATOM 77694 C CG2 . ILE B 1 48 ? 3.781 -10.146 -15.088 1.00 0.00 ? 48 ILE B CG2 18 ATOM 77695 C CD1 . ILE B 1 48 ? 4.169 -7.160 -14.611 1.00 0.00 ? 48 ILE B CD1 18 ATOM 77696 H H . ILE B 1 48 ? 0.468 -8.374 -13.539 1.00 0.00 ? 48 ILE B H 18 ATOM 77697 H HA . ILE B 1 48 ? 2.007 -7.960 -15.891 1.00 0.00 ? 48 ILE B HA 18 ATOM 77698 H HB . ILE B 1 48 ? 2.268 -9.908 -13.579 1.00 0.00 ? 48 ILE B HB 18 ATOM 77699 H HG12 . ILE B 1 48 ? 2.687 -7.502 -13.097 1.00 0.00 ? 48 ILE B HG12 18 ATOM 77700 H HG13 . ILE B 1 48 ? 4.137 -8.469 -12.898 1.00 0.00 ? 48 ILE B HG13 18 ATOM 77701 H HG21 . ILE B 1 48 ? 4.027 -9.678 -16.028 1.00 0.00 ? 48 ILE B HG21 18 ATOM 77702 H HG22 . ILE B 1 48 ? 3.373 -11.130 -15.276 1.00 0.00 ? 48 ILE B HG22 18 ATOM 77703 H HG23 . ILE B 1 48 ? 4.672 -10.246 -14.486 1.00 0.00 ? 48 ILE B HG23 18 ATOM 77704 H HD11 . ILE B 1 48 ? 3.542 -6.318 -14.855 1.00 0.00 ? 48 ILE B HD11 18 ATOM 77705 H HD12 . ILE B 1 48 ? 4.411 -7.694 -15.519 1.00 0.00 ? 48 ILE B HD12 18 ATOM 77706 H HD13 . ILE B 1 48 ? 5.083 -6.806 -14.157 1.00 0.00 ? 48 ILE B HD13 18 ATOM 77707 N N . VAL B 1 49 ? 0.223 -10.730 -15.695 1.00 0.00 ? 49 VAL B N 18 ATOM 77708 C CA . VAL B 1 49 ? -0.374 -11.829 -16.470 1.00 0.00 ? 49 VAL B CA 18 ATOM 77709 C C . VAL B 1 49 ? -1.198 -11.236 -17.626 1.00 0.00 ? 49 VAL B C 18 ATOM 77710 O O . VAL B 1 49 ? -1.122 -11.724 -18.756 1.00 0.00 ? 49 VAL B O 18 ATOM 77711 C CB . VAL B 1 49 ? -1.250 -12.723 -15.543 1.00 0.00 ? 49 VAL B CB 18 ATOM 77712 C CG1 . VAL B 1 49 ? -2.095 -13.723 -16.367 1.00 0.00 ? 49 VAL B CG1 18 ATOM 77713 C CG2 . VAL B 1 49 ? -0.342 -13.512 -14.561 1.00 0.00 ? 49 VAL B CG2 18 ATOM 77714 H H . VAL B 1 49 ? -0.039 -10.619 -14.761 1.00 0.00 ? 49 VAL B H 18 ATOM 77715 H HA . VAL B 1 49 ? 0.416 -12.427 -16.895 1.00 0.00 ? 49 VAL B HA 18 ATOM 77716 H HB . VAL B 1 49 ? -1.915 -12.090 -14.973 1.00 0.00 ? 49 VAL B HB 18 ATOM 77717 H HG11 . VAL B 1 49 ? -2.881 -13.194 -16.883 1.00 0.00 ? 49 VAL B HG11 18 ATOM 77718 H HG12 . VAL B 1 49 ? -2.539 -14.454 -15.703 1.00 0.00 ? 49 VAL B HG12 18 ATOM 77719 H HG13 . VAL B 1 49 ? -1.465 -14.229 -17.085 1.00 0.00 ? 49 VAL B HG13 18 ATOM 77720 H HG21 . VAL B 1 49 ? -0.027 -14.441 -15.018 1.00 0.00 ? 49 VAL B HG21 18 ATOM 77721 H HG22 . VAL B 1 49 ? -0.889 -13.728 -13.654 1.00 0.00 ? 49 VAL B HG22 18 ATOM 77722 H HG23 . VAL B 1 49 ? 0.531 -12.925 -14.314 1.00 0.00 ? 49 VAL B HG23 18 ATOM 77723 N N . MET B 1 50 ? -1.961 -10.166 -17.324 1.00 0.00 ? 50 MET B N 18 ATOM 77724 C CA . MET B 1 50 ? -2.768 -9.477 -18.336 1.00 0.00 ? 50 MET B CA 18 ATOM 77725 C C . MET B 1 50 ? -1.815 -8.935 -19.402 1.00 0.00 ? 50 MET B C 18 ATOM 77726 O O . MET B 1 50 ? -1.977 -9.237 -20.590 1.00 0.00 ? 50 MET B O 18 ATOM 77727 C CB . MET B 1 50 ? -3.578 -8.337 -17.680 1.00 0.00 ? 50 MET B CB 18 ATOM 77728 C CG . MET B 1 50 ? -4.822 -8.913 -16.975 1.00 0.00 ? 50 MET B CG 18 ATOM 77729 S SD . MET B 1 50 ? -6.032 -9.458 -18.217 1.00 0.00 ? 50 MET B SD 18 ATOM 77730 C CE . MET B 1 50 ? -6.792 -7.850 -18.590 1.00 0.00 ? 50 MET B CE 18 ATOM 77731 H H . MET B 1 50 ? -1.955 -9.825 -16.400 1.00 0.00 ? 50 MET B H 18 ATOM 77732 H HA . MET B 1 50 ? -3.447 -10.185 -18.793 1.00 0.00 ? 50 MET B HA 18 ATOM 77733 H HB2 . MET B 1 50 ? -2.967 -7.823 -16.960 1.00 0.00 ? 50 MET B HB2 18 ATOM 77734 H HB3 . MET B 1 50 ? -3.894 -7.638 -18.442 1.00 0.00 ? 50 MET B HB3 18 ATOM 77735 H HG2 . MET B 1 50 ? -4.537 -9.751 -16.366 1.00 0.00 ? 50 MET B HG2 18 ATOM 77736 H HG3 . MET B 1 50 ? -5.268 -8.156 -16.350 1.00 0.00 ? 50 MET B HG3 18 ATOM 77737 H HE1 . MET B 1 50 ? -7.759 -7.800 -18.116 1.00 0.00 ? 50 MET B HE1 18 ATOM 77738 H HE2 . MET B 1 50 ? -6.912 -7.748 -19.656 1.00 0.00 ? 50 MET B HE2 18 ATOM 77739 H HE3 . MET B 1 50 ? -6.166 -7.046 -18.227 1.00 0.00 ? 50 MET B HE3 18 ATOM 77740 N N . LEU B 1 51 ? -0.836 -8.128 -18.953 1.00 0.00 ? 51 LEU B N 18 ATOM 77741 C CA . LEU B 1 51 ? 0.179 -7.522 -19.834 1.00 0.00 ? 51 LEU B CA 18 ATOM 77742 C C . LEU B 1 51 ? 0.815 -8.597 -20.733 1.00 0.00 ? 51 LEU B C 18 ATOM 77743 O O . LEU B 1 51 ? 1.024 -8.367 -21.930 1.00 0.00 ? 51 LEU B O 18 ATOM 77744 C CB . LEU B 1 51 ? 1.243 -6.824 -18.949 1.00 0.00 ? 51 LEU B CB 18 ATOM 77745 C CG . LEU B 1 51 ? 2.375 -6.157 -19.786 1.00 0.00 ? 51 LEU B CG 18 ATOM 77746 C CD1 . LEU B 1 51 ? 1.833 -4.967 -20.598 1.00 0.00 ? 51 LEU B CD1 18 ATOM 77747 C CD2 . LEU B 1 51 ? 3.486 -5.662 -18.829 1.00 0.00 ? 51 LEU B CD2 18 ATOM 77748 H H . LEU B 1 51 ? -0.819 -7.867 -18.010 1.00 0.00 ? 51 LEU B H 18 ATOM 77749 H HA . LEU B 1 51 ? -0.307 -6.777 -20.460 1.00 0.00 ? 51 LEU B HA 18 ATOM 77750 H HB2 . LEU B 1 51 ? 0.757 -6.073 -18.341 1.00 0.00 ? 51 LEU B HB2 18 ATOM 77751 H HB3 . LEU B 1 51 ? 1.677 -7.567 -18.292 1.00 0.00 ? 51 LEU B HB3 18 ATOM 77752 H HG . LEU B 1 51 ? 2.796 -6.888 -20.463 1.00 0.00 ? 51 LEU B HG 18 ATOM 77753 H HD11 . LEU B 1 51 ? 2.660 -4.397 -21.010 1.00 0.00 ? 51 LEU B HD11 18 ATOM 77754 H HD12 . LEU B 1 51 ? 1.245 -4.319 -19.958 1.00 0.00 ? 51 LEU B HD12 18 ATOM 77755 H HD13 . LEU B 1 51 ? 1.215 -5.329 -21.402 1.00 0.00 ? 51 LEU B HD13 18 ATOM 77756 H HD21 . LEU B 1 51 ? 3.098 -4.883 -18.185 1.00 0.00 ? 51 LEU B HD21 18 ATOM 77757 H HD22 . LEU B 1 51 ? 4.315 -5.273 -19.404 1.00 0.00 ? 51 LEU B HD22 18 ATOM 77758 H HD23 . LEU B 1 51 ? 3.832 -6.486 -18.222 1.00 0.00 ? 51 LEU B HD23 18 ATOM 77759 N N . LEU B 1 52 ? 1.083 -9.767 -20.142 1.00 0.00 ? 52 LEU B N 18 ATOM 77760 C CA . LEU B 1 52 ? 1.647 -10.904 -20.879 1.00 0.00 ? 52 LEU B CA 18 ATOM 77761 C C . LEU B 1 52 ? 0.626 -11.441 -21.897 1.00 0.00 ? 52 LEU B C 18 ATOM 77762 O O . LEU B 1 52 ? 1.012 -11.690 -23.026 1.00 0.00 ? 52 LEU B O 18 ATOM 77763 C CB . LEU B 1 52 ? 2.060 -12.023 -19.896 1.00 0.00 ? 52 LEU B CB 18 ATOM 77764 C CG . LEU B 1 52 ? 3.392 -11.677 -19.186 1.00 0.00 ? 52 LEU B CG 18 ATOM 77765 C CD1 . LEU B 1 52 ? 3.549 -12.556 -17.924 1.00 0.00 ? 52 LEU B CD1 18 ATOM 77766 C CD2 . LEU B 1 52 ? 4.596 -11.922 -20.129 1.00 0.00 ? 52 LEU B CD2 18 ATOM 77767 O OXT . LEU B 1 52 ? -0.536 -11.581 -21.537 1.00 0.00 ? 52 LEU B OXT 18 ATOM 77768 H H . LEU B 1 52 ? 0.858 -9.882 -19.193 1.00 0.00 ? 52 LEU B H 18 ATOM 77769 H HA . LEU B 1 52 ? 2.533 -10.564 -21.409 1.00 0.00 ? 52 LEU B HA 18 ATOM 77770 H HB2 . LEU B 1 52 ? 1.282 -12.146 -19.160 1.00 0.00 ? 52 LEU B HB2 18 ATOM 77771 H HB3 . LEU B 1 52 ? 2.178 -12.957 -20.437 1.00 0.00 ? 52 LEU B HB3 18 ATOM 77772 H HG . LEU B 1 52 ? 3.375 -10.640 -18.881 1.00 0.00 ? 52 LEU B HG 18 ATOM 77773 H HD11 . LEU B 1 52 ? 4.486 -12.330 -17.438 1.00 0.00 ? 52 LEU B HD11 18 ATOM 77774 H HD12 . LEU B 1 52 ? 3.527 -13.598 -18.204 1.00 0.00 ? 52 LEU B HD12 18 ATOM 77775 H HD13 . LEU B 1 52 ? 2.737 -12.351 -17.240 1.00 0.00 ? 52 LEU B HD13 18 ATOM 77776 H HD21 . LEU B 1 52 ? 5.513 -11.887 -19.559 1.00 0.00 ? 52 LEU B HD21 18 ATOM 77777 H HD22 . LEU B 1 52 ? 4.619 -11.156 -20.887 1.00 0.00 ? 52 LEU B HD22 18 ATOM 77778 H HD23 . LEU B 1 52 ? 4.506 -12.893 -20.596 1.00 0.00 ? 52 LEU B HD23 18 ATOM 77779 N N . MET C 1 1 ? 34.584 -17.853 13.941 1.00 0.00 ? 1 MET C N 18 ATOM 77780 C CA . MET C 1 1 ? 34.588 -18.859 15.039 1.00 0.00 ? 1 MET C CA 18 ATOM 77781 C C . MET C 1 1 ? 33.504 -18.482 16.039 1.00 0.00 ? 1 MET C C 18 ATOM 77782 O O . MET C 1 1 ? 32.528 -19.213 16.207 1.00 0.00 ? 1 MET C O 18 ATOM 77783 C CB . MET C 1 1 ? 35.979 -18.898 15.715 1.00 0.00 ? 1 MET C CB 18 ATOM 77784 C CG . MET C 1 1 ? 37.029 -19.467 14.746 1.00 0.00 ? 1 MET C CG 18 ATOM 77785 S SD . MET C 1 1 ? 38.650 -19.527 15.563 1.00 0.00 ? 1 MET C SD 18 ATOM 77786 C CE . MET C 1 1 ? 39.646 -19.934 14.103 1.00 0.00 ? 1 MET C CE 18 ATOM 77787 H H1 . MET C 1 1 ? 34.968 -16.956 14.298 1.00 0.00 ? 1 MET C H1 18 ATOM 77788 H H2 . MET C 1 1 ? 33.607 -17.709 13.612 1.00 0.00 ? 1 MET C H2 18 ATOM 77789 H H3 . MET C 1 1 ? 35.172 -18.193 13.156 1.00 0.00 ? 1 MET C H3 18 ATOM 77790 H HA . MET C 1 1 ? 34.362 -19.834 14.625 1.00 0.00 ? 1 MET C HA 18 ATOM 77791 H HB2 . MET C 1 1 ? 36.263 -17.895 16.005 1.00 0.00 ? 1 MET C HB2 18 ATOM 77792 H HB3 . MET C 1 1 ? 35.932 -19.522 16.595 1.00 0.00 ? 1 MET C HB3 18 ATOM 77793 H HG2 . MET C 1 1 ? 36.744 -20.463 14.448 1.00 0.00 ? 1 MET C HG2 18 ATOM 77794 H HG3 . MET C 1 1 ? 37.092 -18.833 13.874 1.00 0.00 ? 1 MET C HG3 18 ATOM 77795 H HE1 . MET C 1 1 ? 39.276 -20.851 13.657 1.00 0.00 ? 1 MET C HE1 18 ATOM 77796 H HE2 . MET C 1 1 ? 40.676 -20.074 14.393 1.00 0.00 ? 1 MET C HE2 18 ATOM 77797 H HE3 . MET C 1 1 ? 39.584 -19.127 13.386 1.00 0.00 ? 1 MET C HE3 18 ATOM 77798 N N . GLU C 1 2 ? 33.678 -17.317 16.690 1.00 0.00 ? 2 GLU C N 18 ATOM 77799 C CA . GLU C 1 2 ? 32.708 -16.810 17.673 1.00 0.00 ? 2 GLU C CA 18 ATOM 77800 C C . GLU C 1 2 ? 31.380 -16.531 16.967 1.00 0.00 ? 2 GLU C C 18 ATOM 77801 O O . GLU C 1 2 ? 30.304 -16.810 17.502 1.00 0.00 ? 2 GLU C O 18 ATOM 77802 C CB . GLU C 1 2 ? 33.239 -15.517 18.323 1.00 0.00 ? 2 GLU C CB 18 ATOM 77803 C CG . GLU C 1 2 ? 34.488 -15.833 19.194 1.00 0.00 ? 2 GLU C CG 18 ATOM 77804 C CD . GLU C 1 2 ? 35.133 -14.563 19.818 1.00 0.00 ? 2 GLU C CD 18 ATOM 77805 O OE1 . GLU C 1 2 ? 34.661 -13.454 19.584 1.00 0.00 ? 2 GLU C OE1 18 ATOM 77806 O OE2 . GLU C 1 2 ? 36.112 -14.728 20.527 1.00 0.00 ? 2 GLU C OE2 18 ATOM 77807 H H . GLU C 1 2 ? 34.480 -16.785 16.499 1.00 0.00 ? 2 GLU C H 18 ATOM 77808 H HA . GLU C 1 2 ? 32.545 -17.552 18.447 1.00 0.00 ? 2 GLU C HA 18 ATOM 77809 H HB2 . GLU C 1 2 ? 33.507 -14.815 17.546 1.00 0.00 ? 2 GLU C HB2 18 ATOM 77810 H HB3 . GLU C 1 2 ? 32.465 -15.082 18.948 1.00 0.00 ? 2 GLU C HB3 18 ATOM 77811 H HG2 . GLU C 1 2 ? 34.192 -16.492 19.990 1.00 0.00 ? 2 GLU C HG2 18 ATOM 77812 H HG3 . GLU C 1 2 ? 35.224 -16.329 18.580 1.00 0.00 ? 2 GLU C HG3 18 ATOM 77813 N N . LYS C 1 3 ? 31.498 -16.011 15.733 1.00 0.00 ? 3 LYS C N 18 ATOM 77814 C CA . LYS C 1 3 ? 30.347 -15.712 14.882 1.00 0.00 ? 3 LYS C CA 18 ATOM 77815 C C . LYS C 1 3 ? 29.626 -17.010 14.531 1.00 0.00 ? 3 LYS C C 18 ATOM 77816 O O . LYS C 1 3 ? 28.399 -17.071 14.570 1.00 0.00 ? 3 LYS C O 18 ATOM 77817 C CB . LYS C 1 3 ? 30.815 -15.013 13.594 1.00 0.00 ? 3 LYS C CB 18 ATOM 77818 C CG . LYS C 1 3 ? 31.426 -13.632 13.934 1.00 0.00 ? 3 LYS C CG 18 ATOM 77819 C CD . LYS C 1 3 ? 31.920 -12.912 12.658 1.00 0.00 ? 3 LYS C CD 18 ATOM 77820 C CE . LYS C 1 3 ? 33.206 -13.565 12.116 1.00 0.00 ? 3 LYS C CE 18 ATOM 77821 N NZ . LYS C 1 3 ? 33.758 -12.726 11.017 1.00 0.00 ? 3 LYS C NZ 18 ATOM 77822 H H . LYS C 1 3 ? 32.395 -15.850 15.377 1.00 0.00 ? 3 LYS C H 18 ATOM 77823 H HA . LYS C 1 3 ? 29.670 -15.055 15.417 1.00 0.00 ? 3 LYS C HA 18 ATOM 77824 H HB2 . LYS C 1 3 ? 31.559 -15.629 13.104 1.00 0.00 ? 3 LYS C HB2 18 ATOM 77825 H HB3 . LYS C 1 3 ? 29.975 -14.875 12.928 1.00 0.00 ? 3 LYS C HB3 18 ATOM 77826 H HG2 . LYS C 1 3 ? 30.676 -13.021 14.413 1.00 0.00 ? 3 LYS C HG2 18 ATOM 77827 H HG3 . LYS C 1 3 ? 32.262 -13.763 14.611 1.00 0.00 ? 3 LYS C HG3 18 ATOM 77828 H HD2 . LYS C 1 3 ? 31.150 -12.955 11.900 1.00 0.00 ? 3 LYS C HD2 18 ATOM 77829 H HD3 . LYS C 1 3 ? 32.121 -11.876 12.894 1.00 0.00 ? 3 LYS C HD3 18 ATOM 77830 H HE2 . LYS C 1 3 ? 33.939 -13.642 12.906 1.00 0.00 ? 3 LYS C HE2 18 ATOM 77831 H HE3 . LYS C 1 3 ? 32.984 -14.550 11.734 1.00 0.00 ? 3 LYS C HE3 18 ATOM 77832 H HZ1 . LYS C 1 3 ? 33.058 -12.652 10.253 1.00 0.00 ? 3 LYS C HZ1 18 ATOM 77833 H HZ2 . LYS C 1 3 ? 34.629 -13.163 10.650 1.00 0.00 ? 3 LYS C HZ2 18 ATOM 77834 H HZ3 . LYS C 1 3 ? 33.975 -11.776 11.380 1.00 0.00 ? 3 LYS C HZ3 18 ATOM 77835 N N . VAL C 1 4 ? 30.422 -18.050 14.210 1.00 0.00 ? 4 VAL C N 18 ATOM 77836 C CA . VAL C 1 4 ? 29.899 -19.379 13.862 1.00 0.00 ? 4 VAL C CA 18 ATOM 77837 C C . VAL C 1 4 ? 29.197 -19.978 15.085 1.00 0.00 ? 4 VAL C C 18 ATOM 77838 O O . VAL C 1 4 ? 28.105 -20.527 14.975 1.00 0.00 ? 4 VAL C O 18 ATOM 77839 C CB . VAL C 1 4 ? 31.058 -20.303 13.395 1.00 0.00 ? 4 VAL C CB 18 ATOM 77840 C CG1 . VAL C 1 4 ? 30.523 -21.705 13.016 1.00 0.00 ? 4 VAL C CG1 18 ATOM 77841 C CG2 . VAL C 1 4 ? 31.776 -19.678 12.174 1.00 0.00 ? 4 VAL C CG2 18 ATOM 77842 H H . VAL C 1 4 ? 31.392 -17.917 14.217 1.00 0.00 ? 4 VAL C H 18 ATOM 77843 H HA . VAL C 1 4 ? 29.182 -19.279 13.055 1.00 0.00 ? 4 VAL C HA 18 ATOM 77844 H HB . VAL C 1 4 ? 31.770 -20.414 14.198 1.00 0.00 ? 4 VAL C HB 18 ATOM 77845 H HG11 . VAL C 1 4 ? 31.310 -22.282 12.555 1.00 0.00 ? 4 VAL C HG11 18 ATOM 77846 H HG12 . VAL C 1 4 ? 29.698 -21.608 12.320 1.00 0.00 ? 4 VAL C HG12 18 ATOM 77847 H HG13 . VAL C 1 4 ? 30.181 -22.217 13.905 1.00 0.00 ? 4 VAL C HG13 18 ATOM 77848 H HG21 . VAL C 1 4 ? 31.060 -19.495 11.385 1.00 0.00 ? 4 VAL C HG21 18 ATOM 77849 H HG22 . VAL C 1 4 ? 32.540 -20.354 11.814 1.00 0.00 ? 4 VAL C HG22 18 ATOM 77850 H HG23 . VAL C 1 4 ? 32.235 -18.747 12.466 1.00 0.00 ? 4 VAL C HG23 18 ATOM 77851 N N . GLN C 1 5 ? 29.860 -19.835 16.243 1.00 0.00 ? 5 GLN C N 18 ATOM 77852 C CA . GLN C 1 5 ? 29.330 -20.332 17.518 1.00 0.00 ? 5 GLN C CA 18 ATOM 77853 C C . GLN C 1 5 ? 27.993 -19.649 17.804 1.00 0.00 ? 5 GLN C C 18 ATOM 77854 O O . GLN C 1 5 ? 27.015 -20.313 18.155 1.00 0.00 ? 5 GLN C O 18 ATOM 77855 C CB . GLN C 1 5 ? 30.327 -20.071 18.665 1.00 0.00 ? 5 GLN C CB 18 ATOM 77856 C CG . GLN C 1 5 ? 31.505 -21.070 18.597 1.00 0.00 ? 5 GLN C CG 18 ATOM 77857 C CD . GLN C 1 5 ? 31.079 -22.449 19.121 1.00 0.00 ? 5 GLN C CD 18 ATOM 77858 O OE1 . GLN C 1 5 ? 30.564 -23.272 18.363 1.00 0.00 ? 5 GLN C OE1 18 ATOM 77859 N NE2 . GLN C 1 5 ? 31.259 -22.746 20.379 1.00 0.00 ? 5 GLN C NE2 18 ATOM 77860 H H . GLN C 1 5 ? 30.724 -19.381 16.209 1.00 0.00 ? 5 GLN C H 18 ATOM 77861 H HA . GLN C 1 5 ? 29.153 -21.397 17.428 1.00 0.00 ? 5 GLN C HA 18 ATOM 77862 H HB2 . GLN C 1 5 ? 30.711 -19.067 18.586 1.00 0.00 ? 5 GLN C HB2 18 ATOM 77863 H HB3 . GLN C 1 5 ? 29.825 -20.179 19.618 1.00 0.00 ? 5 GLN C HB3 18 ATOM 77864 H HG2 . GLN C 1 5 ? 31.842 -21.172 17.575 1.00 0.00 ? 5 GLN C HG2 18 ATOM 77865 H HG3 . GLN C 1 5 ? 32.321 -20.699 19.202 1.00 0.00 ? 5 GLN C HG3 18 ATOM 77866 H HE21 . GLN C 1 5 ? 31.665 -22.093 20.984 1.00 0.00 ? 5 GLN C HE21 18 ATOM 77867 H HE22 . GLN C 1 5 ? 30.990 -23.626 20.717 1.00 0.00 ? 5 GLN C HE22 18 ATOM 77868 N N . TYR C 1 6 ? 27.962 -18.323 17.583 1.00 0.00 ? 6 TYR C N 18 ATOM 77869 C CA . TYR C 1 6 ? 26.744 -17.538 17.750 1.00 0.00 ? 6 TYR C CA 18 ATOM 77870 C C . TYR C 1 6 ? 25.695 -18.017 16.747 1.00 0.00 ? 6 TYR C C 18 ATOM 77871 O O . TYR C 1 6 ? 24.531 -18.121 17.085 1.00 0.00 ? 6 TYR C O 18 ATOM 77872 C CB . TYR C 1 6 ? 27.021 -16.028 17.565 1.00 0.00 ? 6 TYR C CB 18 ATOM 77873 C CG . TYR C 1 6 ? 25.703 -15.249 17.608 1.00 0.00 ? 6 TYR C CG 18 ATOM 77874 C CD1 . TYR C 1 6 ? 25.035 -15.052 18.828 1.00 0.00 ? 6 TYR C CD1 18 ATOM 77875 C CD2 . TYR C 1 6 ? 25.135 -14.761 16.419 1.00 0.00 ? 6 TYR C CD2 18 ATOM 77876 C CE1 . TYR C 1 6 ? 23.815 -14.374 18.859 1.00 0.00 ? 6 TYR C CE1 18 ATOM 77877 C CE2 . TYR C 1 6 ? 23.918 -14.078 16.456 1.00 0.00 ? 6 TYR C CE2 18 ATOM 77878 C CZ . TYR C 1 6 ? 23.256 -13.886 17.675 1.00 0.00 ? 6 TYR C CZ 18 ATOM 77879 O OH . TYR C 1 6 ? 22.050 -13.220 17.707 1.00 0.00 ? 6 TYR C OH 18 ATOM 77880 H H . TYR C 1 6 ? 28.775 -17.879 17.260 1.00 0.00 ? 6 TYR C H 18 ATOM 77881 H HA . TYR C 1 6 ? 26.364 -17.702 18.750 1.00 0.00 ? 6 TYR C HA 18 ATOM 77882 H HB2 . TYR C 1 6 ? 27.669 -15.688 18.360 1.00 0.00 ? 6 TYR C HB2 18 ATOM 77883 H HB3 . TYR C 1 6 ? 27.513 -15.862 16.620 1.00 0.00 ? 6 TYR C HB3 18 ATOM 77884 H HD1 . TYR C 1 6 ? 25.465 -15.421 19.744 1.00 0.00 ? 6 TYR C HD1 18 ATOM 77885 H HD2 . TYR C 1 6 ? 25.641 -14.909 15.476 1.00 0.00 ? 6 TYR C HD2 18 ATOM 77886 H HE1 . TYR C 1 6 ? 23.305 -14.223 19.800 1.00 0.00 ? 6 TYR C HE1 18 ATOM 77887 H HE2 . TYR C 1 6 ? 23.483 -13.700 15.542 1.00 0.00 ? 6 TYR C HE2 18 ATOM 77888 H HH . TYR C 1 6 ? 21.417 -13.778 18.160 1.00 0.00 ? 6 TYR C HH 18 ATOM 77889 N N . LEU C 1 7 ? 26.142 -18.305 15.512 1.00 0.00 ? 7 LEU C N 18 ATOM 77890 C CA . LEU C 1 7 ? 25.252 -18.781 14.444 1.00 0.00 ? 7 LEU C CA 18 ATOM 77891 C C . LEU C 1 7 ? 24.625 -20.116 14.868 1.00 0.00 ? 7 LEU C C 18 ATOM 77892 O O . LEU C 1 7 ? 23.430 -20.330 14.683 1.00 0.00 ? 7 LEU C O 18 ATOM 77893 C CB . LEU C 1 7 ? 26.058 -18.947 13.119 1.00 0.00 ? 7 LEU C CB 18 ATOM 77894 C CG . LEU C 1 7 ? 25.180 -18.797 11.836 1.00 0.00 ? 7 LEU C CG 18 ATOM 77895 C CD1 . LEU C 1 7 ? 24.082 -19.882 11.750 1.00 0.00 ? 7 LEU C CD1 18 ATOM 77896 C CD2 . LEU C 1 7 ? 24.536 -17.389 11.765 1.00 0.00 ? 7 LEU C CD2 18 ATOM 77897 H H . LEU C 1 7 ? 27.095 -18.203 15.319 1.00 0.00 ? 7 LEU C H 18 ATOM 77898 H HA . LEU C 1 7 ? 24.469 -18.057 14.302 1.00 0.00 ? 7 LEU C HA 18 ATOM 77899 H HB2 . LEU C 1 7 ? 26.833 -18.202 13.086 1.00 0.00 ? 7 LEU C HB2 18 ATOM 77900 H HB3 . LEU C 1 7 ? 26.525 -19.925 13.107 1.00 0.00 ? 7 LEU C HB3 18 ATOM 77901 H HG . LEU C 1 7 ? 25.826 -18.916 10.975 1.00 0.00 ? 7 LEU C HG 18 ATOM 77902 H HD11 . LEU C 1 7 ? 23.756 -19.980 10.725 1.00 0.00 ? 7 LEU C HD11 18 ATOM 77903 H HD12 . LEU C 1 7 ? 23.239 -19.602 12.362 1.00 0.00 ? 7 LEU C HD12 18 ATOM 77904 H HD13 . LEU C 1 7 ? 24.476 -20.829 12.087 1.00 0.00 ? 7 LEU C HD13 18 ATOM 77905 H HD21 . LEU C 1 7 ? 25.237 -16.649 12.124 1.00 0.00 ? 7 LEU C HD21 18 ATOM 77906 H HD22 . LEU C 1 7 ? 23.642 -17.360 12.372 1.00 0.00 ? 7 LEU C HD22 18 ATOM 77907 H HD23 . LEU C 1 7 ? 24.277 -17.168 10.740 1.00 0.00 ? 7 LEU C HD23 18 ATOM 77908 N N . THR C 1 8 ? 25.449 -20.988 15.475 1.00 0.00 ? 8 THR C N 18 ATOM 77909 C CA . THR C 1 8 ? 24.990 -22.294 15.970 1.00 0.00 ? 8 THR C CA 18 ATOM 77910 C C . THR C 1 8 ? 23.934 -22.076 17.059 1.00 0.00 ? 8 THR C C 18 ATOM 77911 O O . THR C 1 8 ? 22.870 -22.690 17.038 1.00 0.00 ? 8 THR C O 18 ATOM 77912 C CB . THR C 1 8 ? 26.182 -23.102 16.539 1.00 0.00 ? 8 THR C CB 18 ATOM 77913 O OG1 . THR C 1 8 ? 27.260 -23.079 15.611 1.00 0.00 ? 8 THR C OG1 18 ATOM 77914 C CG2 . THR C 1 8 ? 25.774 -24.564 16.798 1.00 0.00 ? 8 THR C CG2 18 ATOM 77915 H H . THR C 1 8 ? 26.385 -20.735 15.615 1.00 0.00 ? 8 THR C H 18 ATOM 77916 H HA . THR C 1 8 ? 24.547 -22.842 15.148 1.00 0.00 ? 8 THR C HA 18 ATOM 77917 H HB . THR C 1 8 ? 26.511 -22.658 17.468 1.00 0.00 ? 8 THR C HB 18 ATOM 77918 H HG1 . THR C 1 8 ? 27.562 -22.170 15.532 1.00 0.00 ? 8 THR C HG1 18 ATOM 77919 H HG21 . THR C 1 8 ? 25.384 -25.002 15.891 1.00 0.00 ? 8 THR C HG21 18 ATOM 77920 H HG22 . THR C 1 8 ? 25.019 -24.599 17.569 1.00 0.00 ? 8 THR C HG22 18 ATOM 77921 H HG23 . THR C 1 8 ? 26.639 -25.126 17.123 1.00 0.00 ? 8 THR C HG23 18 ATOM 77922 N N . ARG C 1 9 ? 24.249 -21.154 17.980 1.00 0.00 ? 9 ARG C N 18 ATOM 77923 C CA . ARG C 1 9 ? 23.352 -20.786 19.077 1.00 0.00 ? 9 ARG C CA 18 ATOM 77924 C C . ARG C 1 9 ? 22.061 -20.180 18.520 1.00 0.00 ? 9 ARG C C 18 ATOM 77925 O O . ARG C 1 9 ? 20.968 -20.502 18.984 1.00 0.00 ? 9 ARG C O 18 ATOM 77926 C CB . ARG C 1 9 ? 24.072 -19.774 19.988 1.00 0.00 ? 9 ARG C CB 18 ATOM 77927 C CG . ARG C 1 9 ? 25.174 -20.484 20.819 1.00 0.00 ? 9 ARG C CG 18 ATOM 77928 C CD . ARG C 1 9 ? 26.269 -19.487 21.241 1.00 0.00 ? 9 ARG C CD 18 ATOM 77929 N NE . ARG C 1 9 ? 25.684 -18.311 21.907 1.00 0.00 ? 9 ARG C NE 18 ATOM 77930 C CZ . ARG C 1 9 ? 26.178 -17.067 21.767 1.00 0.00 ? 9 ARG C CZ 18 ATOM 77931 N NH1 . ARG C 1 9 ? 27.252 -16.824 21.051 1.00 0.00 ? 9 ARG C NH1 18 ATOM 77932 N NH2 . ARG C 1 9 ? 25.579 -16.076 22.364 1.00 0.00 ? 9 ARG C NH2 18 ATOM 77933 H H . ARG C 1 9 ? 25.110 -20.691 17.900 1.00 0.00 ? 9 ARG C H 18 ATOM 77934 H HA . ARG C 1 9 ? 23.110 -21.671 19.652 1.00 0.00 ? 9 ARG C HA 18 ATOM 77935 H HB2 . ARG C 1 9 ? 24.519 -19.002 19.385 1.00 0.00 ? 9 ARG C HB2 18 ATOM 77936 H HB3 . ARG C 1 9 ? 23.358 -19.325 20.665 1.00 0.00 ? 9 ARG C HB3 18 ATOM 77937 H HG2 . ARG C 1 9 ? 24.728 -20.917 21.705 1.00 0.00 ? 9 ARG C HG2 18 ATOM 77938 H HG3 . ARG C 1 9 ? 25.624 -21.272 20.232 1.00 0.00 ? 9 ARG C HG3 18 ATOM 77939 H HD2 . ARG C 1 9 ? 26.946 -19.976 21.929 1.00 0.00 ? 9 ARG C HD2 18 ATOM 77940 H HD3 . ARG C 1 9 ? 26.820 -19.182 20.370 1.00 0.00 ? 9 ARG C HD3 18 ATOM 77941 H HE . ARG C 1 9 ? 24.889 -18.437 22.463 1.00 0.00 ? 9 ARG C HE 18 ATOM 77942 H HH11 . ARG C 1 9 ? 27.728 -17.571 20.590 1.00 0.00 ? 9 ARG C HH11 18 ATOM 77943 H HH12 . ARG C 1 9 ? 27.592 -15.888 20.964 1.00 0.00 ? 9 ARG C HH12 18 ATOM 77944 H HH21 . ARG C 1 9 ? 24.764 -16.247 22.915 1.00 0.00 ? 9 ARG C HH21 18 ATOM 77945 H HH22 . ARG C 1 9 ? 25.935 -15.148 22.268 1.00 0.00 ? 9 ARG C HH22 18 ATOM 77946 N N . SER C 1 10 ? 22.219 -19.327 17.500 1.00 0.00 ? 10 SER C N 18 ATOM 77947 C CA . SER C 1 10 ? 21.102 -18.670 16.821 1.00 0.00 ? 10 SER C CA 18 ATOM 77948 C C . SER C 1 10 ? 20.243 -19.704 16.092 1.00 0.00 ? 10 SER C C 18 ATOM 77949 O O . SER C 1 10 ? 19.020 -19.606 16.080 1.00 0.00 ? 10 SER C O 18 ATOM 77950 C CB . SER C 1 10 ? 21.631 -17.627 15.827 1.00 0.00 ? 10 SER C CB 18 ATOM 77951 O OG . SER C 1 10 ? 22.339 -16.618 16.534 1.00 0.00 ? 10 SER C OG 18 ATOM 77952 H H . SER C 1 10 ? 23.127 -19.148 17.181 1.00 0.00 ? 10 SER C H 18 ATOM 77953 H HA . SER C 1 10 ? 20.492 -18.165 17.556 1.00 0.00 ? 10 SER C HA 18 ATOM 77954 H HB2 . SER C 1 10 ? 22.300 -18.096 15.125 1.00 0.00 ? 10 SER C HB2 18 ATOM 77955 H HB3 . SER C 1 10 ? 20.808 -17.183 15.285 1.00 0.00 ? 10 SER C HB3 18 ATOM 77956 H HG . SER C 1 10 ? 21.859 -16.425 17.342 1.00 0.00 ? 10 SER C HG 18 ATOM 77957 N N . ALA C 1 11 ? 20.907 -20.708 15.491 1.00 0.00 ? 11 ALA C N 18 ATOM 77958 C CA . ALA C 1 11 ? 20.218 -21.784 14.766 1.00 0.00 ? 11 ALA C CA 18 ATOM 77959 C C . ALA C 1 11 ? 19.383 -22.612 15.745 1.00 0.00 ? 11 ALA C C 18 ATOM 77960 O O . ALA C 1 11 ? 18.230 -22.933 15.466 1.00 0.00 ? 11 ALA C O 18 ATOM 77961 C CB . ALA C 1 11 ? 21.242 -22.681 14.052 1.00 0.00 ? 11 ALA C CB 18 ATOM 77962 H H . ALA C 1 11 ? 21.886 -20.729 15.548 1.00 0.00 ? 11 ALA C H 18 ATOM 77963 H HA . ALA C 1 11 ? 19.562 -21.346 14.024 1.00 0.00 ? 11 ALA C HA 18 ATOM 77964 H HB1 . ALA C 1 11 ? 21.844 -22.082 13.386 1.00 0.00 ? 11 ALA C HB1 18 ATOM 77965 H HB2 . ALA C 1 11 ? 20.724 -23.437 13.480 1.00 0.00 ? 11 ALA C HB2 18 ATOM 77966 H HB3 . ALA C 1 11 ? 21.881 -23.159 14.781 1.00 0.00 ? 11 ALA C HB3 18 ATOM 77967 N N . ILE C 1 12 ? 19.984 -22.898 16.915 1.00 0.00 ? 12 ILE C N 18 ATOM 77968 C CA . ILE C 1 12 ? 19.318 -23.643 17.996 1.00 0.00 ? 12 ILE C CA 18 ATOM 77969 C C . ILE C 1 12 ? 18.146 -22.801 18.521 1.00 0.00 ? 12 ILE C C 18 ATOM 77970 O O . ILE C 1 12 ? 17.054 -23.318 18.751 1.00 0.00 ? 12 ILE C O 18 ATOM 77971 C CB . ILE C 1 12 ? 20.347 -23.957 19.120 1.00 0.00 ? 12 ILE C CB 18 ATOM 77972 C CG1 . ILE C 1 12 ? 21.386 -24.992 18.594 1.00 0.00 ? 12 ILE C CG1 18 ATOM 77973 C CG2 . ILE C 1 12 ? 19.636 -24.529 20.375 1.00 0.00 ? 12 ILE C CG2 18 ATOM 77974 C CD1 . ILE C 1 12 ? 22.657 -24.983 19.461 1.00 0.00 ? 12 ILE C CD1 18 ATOM 77975 H H . ILE C 1 12 ? 20.896 -22.571 17.063 1.00 0.00 ? 12 ILE C H 18 ATOM 77976 H HA . ILE C 1 12 ? 18.931 -24.572 17.596 1.00 0.00 ? 12 ILE C HA 18 ATOM 77977 H HB . ILE C 1 12 ? 20.860 -23.044 19.393 1.00 0.00 ? 12 ILE C HB 18 ATOM 77978 H HG12 . ILE C 1 12 ? 20.953 -25.982 18.615 1.00 0.00 ? 12 ILE C HG12 18 ATOM 77979 H HG13 . ILE C 1 12 ? 21.656 -24.753 17.575 1.00 0.00 ? 12 ILE C HG13 18 ATOM 77980 H HG21 . ILE C 1 12 ? 20.371 -24.913 21.068 1.00 0.00 ? 12 ILE C HG21 18 ATOM 77981 H HG22 . ILE C 1 12 ? 18.967 -25.327 20.085 1.00 0.00 ? 12 ILE C HG22 18 ATOM 77982 H HG23 . ILE C 1 12 ? 19.070 -23.746 20.859 1.00 0.00 ? 12 ILE C HG23 18 ATOM 77983 H HD11 . ILE C 1 12 ? 23.124 -24.011 19.416 1.00 0.00 ? 12 ILE C HD11 18 ATOM 77984 H HD12 . ILE C 1 12 ? 23.347 -25.726 19.091 1.00 0.00 ? 12 ILE C HD12 18 ATOM 77985 H HD13 . ILE C 1 12 ? 22.399 -25.213 20.486 1.00 0.00 ? 12 ILE C HD13 18 ATOM 77986 N N . ARG C 1 13 ? 18.414 -21.495 18.673 1.00 0.00 ? 13 ARG C N 18 ATOM 77987 C CA . ARG C 1 13 ? 17.428 -20.512 19.138 1.00 0.00 ? 13 ARG C CA 18 ATOM 77988 C C . ARG C 1 13 ? 16.240 -20.483 18.171 1.00 0.00 ? 13 ARG C C 18 ATOM 77989 O O . ARG C 1 13 ? 15.082 -20.423 18.591 1.00 0.00 ? 13 ARG C O 18 ATOM 77990 C CB . ARG C 1 13 ? 18.127 -19.137 19.215 1.00 0.00 ? 13 ARG C CB 18 ATOM 77991 C CG . ARG C 1 13 ? 17.206 -18.035 19.779 1.00 0.00 ? 13 ARG C CG 18 ATOM 77992 C CD . ARG C 1 13 ? 18.011 -16.724 19.905 1.00 0.00 ? 13 ARG C CD 18 ATOM 77993 N NE . ARG C 1 13 ? 18.456 -16.244 18.576 1.00 0.00 ? 13 ARG C NE 18 ATOM 77994 C CZ . ARG C 1 13 ? 19.661 -15.668 18.355 1.00 0.00 ? 13 ARG C CZ 18 ATOM 77995 N NH1 . ARG C 1 13 ? 20.588 -15.619 19.278 1.00 0.00 ? 13 ARG C NH1 18 ATOM 77996 N NH2 . ARG C 1 13 ? 19.923 -15.172 17.182 1.00 0.00 ? 13 ARG C NH2 18 ATOM 77997 H H . ARG C 1 13 ? 19.312 -21.179 18.443 1.00 0.00 ? 13 ARG C H 18 ATOM 77998 H HA . ARG C 1 13 ? 17.084 -20.793 20.126 1.00 0.00 ? 13 ARG C HA 18 ATOM 77999 H HB2 . ARG C 1 13 ? 18.993 -19.222 19.854 1.00 0.00 ? 13 ARG C HB2 18 ATOM 78000 H HB3 . ARG C 1 13 ? 18.450 -18.850 18.231 1.00 0.00 ? 13 ARG C HB3 18 ATOM 78001 H HG2 . ARG C 1 13 ? 16.367 -17.886 19.115 1.00 0.00 ? 13 ARG C HG2 18 ATOM 78002 H HG3 . ARG C 1 13 ? 16.847 -18.327 20.753 1.00 0.00 ? 13 ARG C HG3 18 ATOM 78003 H HD2 . ARG C 1 13 ? 17.384 -15.970 20.358 1.00 0.00 ? 13 ARG C HD2 18 ATOM 78004 H HD3 . ARG C 1 13 ? 18.864 -16.896 20.543 1.00 0.00 ? 13 ARG C HD3 18 ATOM 78005 H HE . ARG C 1 13 ? 17.831 -16.308 17.825 1.00 0.00 ? 13 ARG C HE 18 ATOM 78006 H HH11 . ARG C 1 13 ? 20.422 -16.009 20.180 1.00 0.00 ? 13 ARG C HH11 18 ATOM 78007 H HH12 . ARG C 1 13 ? 21.465 -15.186 19.077 1.00 0.00 ? 13 ARG C HH12 18 ATOM 78008 H HH21 . ARG C 1 13 ? 19.238 -15.216 16.457 1.00 0.00 ? 13 ARG C HH21 18 ATOM 78009 H HH22 . ARG C 1 13 ? 20.813 -14.750 17.006 1.00 0.00 ? 13 ARG C HH22 18 ATOM 78010 N N . ARG C 1 14 ? 16.554 -20.553 16.870 1.00 0.00 ? 14 ARG C N 18 ATOM 78011 C CA . ARG C 1 14 ? 15.541 -20.569 15.813 1.00 0.00 ? 14 ARG C CA 18 ATOM 78012 C C . ARG C 1 14 ? 14.786 -21.900 15.843 1.00 0.00 ? 14 ARG C C 18 ATOM 78013 O O . ARG C 1 14 ? 13.569 -21.939 15.684 1.00 0.00 ? 14 ARG C O 18 ATOM 78014 C CB . ARG C 1 14 ? 16.216 -20.371 14.431 1.00 0.00 ? 14 ARG C CB 18 ATOM 78015 C CG . ARG C 1 14 ? 15.312 -19.549 13.478 1.00 0.00 ? 14 ARG C CG 18 ATOM 78016 C CD . ARG C 1 14 ? 15.228 -18.059 13.902 1.00 0.00 ? 14 ARG C CD 18 ATOM 78017 N NE . ARG C 1 14 ? 16.571 -17.484 14.124 1.00 0.00 ? 14 ARG C NE 18 ATOM 78018 C CZ . ARG C 1 14 ? 17.135 -17.343 15.340 1.00 0.00 ? 14 ARG C CZ 18 ATOM 78019 N NH1 . ARG C 1 14 ? 16.512 -17.668 16.442 1.00 0.00 ? 14 ARG C NH1 18 ATOM 78020 N NH2 . ARG C 1 14 ? 18.338 -16.875 15.422 1.00 0.00 ? 14 ARG C NH2 18 ATOM 78021 H H . ARG C 1 14 ? 17.498 -20.619 16.617 1.00 0.00 ? 14 ARG C H 18 ATOM 78022 H HA . ARG C 1 14 ? 14.841 -19.769 15.990 1.00 0.00 ? 14 ARG C HA 18 ATOM 78023 H HB2 . ARG C 1 14 ? 17.157 -19.864 14.556 1.00 0.00 ? 14 ARG C HB2 18 ATOM 78024 H HB3 . ARG C 1 14 ? 16.408 -21.336 13.982 1.00 0.00 ? 14 ARG C HB3 18 ATOM 78025 H HG2 . ARG C 1 14 ? 15.717 -19.606 12.478 1.00 0.00 ? 14 ARG C HG2 18 ATOM 78026 H HG3 . ARG C 1 14 ? 14.320 -19.976 13.474 1.00 0.00 ? 14 ARG C HG3 18 ATOM 78027 H HD2 . ARG C 1 14 ? 14.743 -17.504 13.114 1.00 0.00 ? 14 ARG C HD2 18 ATOM 78028 H HD3 . ARG C 1 14 ? 14.632 -17.970 14.797 1.00 0.00 ? 14 ARG C HD3 18 ATOM 78029 H HE . ARG C 1 14 ? 17.089 -17.207 13.339 1.00 0.00 ? 14 ARG C HE 18 ATOM 78030 H HH11 . ARG C 1 14 ? 15.585 -18.034 16.405 1.00 0.00 ? 14 ARG C HH11 18 ATOM 78031 H HH12 . ARG C 1 14 ? 16.966 -17.552 17.321 1.00 0.00 ? 14 ARG C HH12 18 ATOM 78032 H HH21 . ARG C 1 14 ? 18.833 -16.620 14.593 1.00 0.00 ? 14 ARG C HH21 18 ATOM 78033 H HH22 . ARG C 1 14 ? 18.774 -16.778 16.315 1.00 0.00 ? 14 ARG C HH22 18 ATOM 78034 N N . ALA C 1 15 ? 15.545 -22.983 16.051 1.00 0.00 ? 15 ALA C N 18 ATOM 78035 C CA . ALA C 1 15 ? 15.004 -24.344 16.104 1.00 0.00 ? 15 ALA C CA 18 ATOM 78036 C C . ALA C 1 15 ? 14.404 -24.672 17.485 1.00 0.00 ? 15 ALA C C 18 ATOM 78037 O O . ALA C 1 15 ? 13.991 -25.815 17.721 1.00 0.00 ? 15 ALA C O 18 ATOM 78038 C CB . ALA C 1 15 ? 16.126 -25.340 15.771 1.00 0.00 ? 15 ALA C CB 18 ATOM 78039 H H . ALA C 1 15 ? 16.512 -22.859 16.169 1.00 0.00 ? 15 ALA C H 18 ATOM 78040 H HA . ALA C 1 15 ? 14.228 -24.445 15.357 1.00 0.00 ? 15 ALA C HA 18 ATOM 78041 H HB1 . ALA C 1 15 ? 16.572 -25.078 14.822 1.00 0.00 ? 15 ALA C HB1 18 ATOM 78042 H HB2 . ALA C 1 15 ? 15.722 -26.340 15.710 1.00 0.00 ? 15 ALA C HB2 18 ATOM 78043 H HB3 . ALA C 1 15 ? 16.884 -25.305 16.542 1.00 0.00 ? 15 ALA C HB3 18 HETATM 78044 N N . SEP C 1 16 ? 14.371 -23.674 18.392 1.00 0.00 ? 16 SEP C N 18 HETATM 78045 C CA . SEP C 1 16 ? 13.838 -23.871 19.744 1.00 0.00 ? 16 SEP C CA 18 HETATM 78046 C CB . SEP C 1 16 ? 14.243 -22.690 20.652 1.00 0.00 ? 16 SEP C CB 18 HETATM 78047 O OG . SEP C 1 16 ? 13.685 -22.865 21.950 1.00 0.00 ? 16 SEP C OG 18 HETATM 78048 C C . SEP C 1 16 ? 12.306 -24.060 19.711 1.00 0.00 ? 16 SEP C C 18 HETATM 78049 O O . SEP C 1 16 ? 11.834 -25.185 19.524 1.00 0.00 ? 16 SEP C O 18 HETATM 78050 P P . SEP C 1 16 ? 13.437 -23.942 23.117 1.00 0.00 ? 16 SEP C P 18 HETATM 78051 O O1P . SEP C 1 16 ? 13.202 -25.395 22.469 1.00 0.00 ? 16 SEP C O1P 18 HETATM 78052 O O2P . SEP C 1 16 ? 12.137 -23.527 23.969 1.00 0.00 ? 16 SEP C O2P 18 HETATM 78053 O O3P . SEP C 1 16 ? 14.621 -23.981 24.001 1.00 0.00 ? 16 SEP C O3P 18 HETATM 78054 H H . SEP C 1 16 ? 14.721 -22.795 18.144 1.00 0.00 ? 16 SEP C H 18 HETATM 78055 H HA . SEP C 1 16 ? 14.281 -24.772 20.150 1.00 0.00 ? 16 SEP C HA 18 HETATM 78056 H HB2 . SEP C 1 16 ? 15.316 -22.648 20.735 1.00 0.00 ? 16 SEP C HB2 18 HETATM 78057 H HB3 . SEP C 1 16 ? 13.886 -21.764 20.221 1.00 0.00 ? 16 SEP C HB3 18 ATOM 78058 N N . THR C 1 17 ? 11.553 -22.962 19.896 1.00 0.00 ? 17 THR C N 18 ATOM 78059 C CA . THR C 1 17 ? 10.082 -22.987 19.899 1.00 0.00 ? 17 THR C CA 18 ATOM 78060 C C . THR C 1 17 ? 9.553 -21.653 19.349 1.00 0.00 ? 17 THR C C 18 ATOM 78061 O O . THR C 1 17 ? 8.774 -20.942 20.008 1.00 0.00 ? 17 THR C O 18 ATOM 78062 C CB . THR C 1 17 ? 9.548 -23.244 21.340 1.00 0.00 ? 17 THR C CB 18 ATOM 78063 O OG1 . THR C 1 17 ? 10.239 -22.406 22.257 1.00 0.00 ? 17 THR C OG1 18 ATOM 78064 C CG2 . THR C 1 17 ? 9.742 -24.717 21.747 1.00 0.00 ? 17 THR C CG2 18 ATOM 78065 H H . THR C 1 17 ? 12.000 -22.104 20.041 1.00 0.00 ? 17 THR C H 18 ATOM 78066 H HA . THR C 1 17 ? 9.736 -23.778 19.246 1.00 0.00 ? 17 THR C HA 18 ATOM 78067 H HB . THR C 1 17 ? 8.493 -23.012 21.379 1.00 0.00 ? 17 THR C HB 18 ATOM 78068 H HG1 . THR C 1 17 ? 11.183 -22.576 22.160 1.00 0.00 ? 17 THR C HG1 18 ATOM 78069 H HG21 . THR C 1 17 ? 9.162 -24.923 22.632 1.00 0.00 ? 17 THR C HG21 18 ATOM 78070 H HG22 . THR C 1 17 ? 10.782 -24.905 21.953 1.00 0.00 ? 17 THR C HG22 18 ATOM 78071 H HG23 . THR C 1 17 ? 9.412 -25.365 20.947 1.00 0.00 ? 17 THR C HG23 18 ATOM 78072 N N . ILE C 1 18 ? 9.982 -21.322 18.123 1.00 0.00 ? 18 ILE C N 18 ATOM 78073 C CA . ILE C 1 18 ? 9.562 -20.080 17.460 1.00 0.00 ? 18 ILE C CA 18 ATOM 78074 C C . ILE C 1 18 ? 8.140 -20.242 16.906 1.00 0.00 ? 18 ILE C C 18 ATOM 78075 O O . ILE C 1 18 ? 7.825 -21.253 16.263 1.00 0.00 ? 18 ILE C O 18 ATOM 78076 C CB . ILE C 1 18 ? 10.567 -19.668 16.346 1.00 0.00 ? 18 ILE C CB 18 ATOM 78077 C CG1 . ILE C 1 18 ? 10.684 -20.770 15.243 1.00 0.00 ? 18 ILE C CG1 18 ATOM 78078 C CG2 . ILE C 1 18 ? 11.956 -19.409 16.990 1.00 0.00 ? 18 ILE C CG2 18 ATOM 78079 C CD1 . ILE C 1 18 ? 11.531 -20.281 14.050 1.00 0.00 ? 18 ILE C CD1 18 ATOM 78080 H H . ILE C 1 18 ? 10.594 -21.927 17.655 1.00 0.00 ? 18 ILE C H 18 ATOM 78081 H HA . ILE C 1 18 ? 9.543 -19.289 18.205 1.00 0.00 ? 18 ILE C HA 18 ATOM 78082 H HB . ILE C 1 18 ? 10.224 -18.747 15.896 1.00 0.00 ? 18 ILE C HB 18 ATOM 78083 H HG12 . ILE C 1 18 ? 11.136 -21.658 15.661 1.00 0.00 ? 18 ILE C HG12 18 ATOM 78084 H HG13 . ILE C 1 18 ? 9.705 -21.018 14.880 1.00 0.00 ? 18 ILE C HG13 18 ATOM 78085 H HG21 . ILE C 1 18 ? 11.858 -18.689 17.791 1.00 0.00 ? 18 ILE C HG21 18 ATOM 78086 H HG22 . ILE C 1 18 ? 12.635 -19.015 16.245 1.00 0.00 ? 18 ILE C HG22 18 ATOM 78087 H HG23 . ILE C 1 18 ? 12.358 -20.330 17.387 1.00 0.00 ? 18 ILE C HG23 18 ATOM 78088 H HD11 . ILE C 1 18 ? 10.883 -19.835 13.313 1.00 0.00 ? 18 ILE C HD11 18 ATOM 78089 H HD12 . ILE C 1 18 ? 12.046 -21.122 13.610 1.00 0.00 ? 18 ILE C HD12 18 ATOM 78090 H HD13 . ILE C 1 18 ? 12.259 -19.553 14.380 1.00 0.00 ? 18 ILE C HD13 18 ATOM 78091 N N . GLU C 1 19 ? 7.287 -19.253 17.194 1.00 0.00 ? 19 GLU C N 18 ATOM 78092 C CA . GLU C 1 19 ? 5.880 -19.264 16.758 1.00 0.00 ? 19 GLU C CA 18 ATOM 78093 C C . GLU C 1 19 ? 5.598 -18.004 15.947 1.00 0.00 ? 19 GLU C C 18 ATOM 78094 O O . GLU C 1 19 ? 5.034 -18.074 14.851 1.00 0.00 ? 19 GLU C O 18 ATOM 78095 C CB . GLU C 1 19 ? 4.932 -19.326 17.984 1.00 0.00 ? 19 GLU C CB 18 ATOM 78096 C CG . GLU C 1 19 ? 5.390 -20.383 19.027 1.00 0.00 ? 19 GLU C CG 18 ATOM 78097 C CD . GLU C 1 19 ? 5.589 -21.786 18.403 1.00 0.00 ? 19 GLU C CD 18 ATOM 78098 O OE1 . GLU C 1 19 ? 4.699 -22.246 17.703 1.00 0.00 ? 19 GLU C OE1 18 ATOM 78099 O OE2 . GLU C 1 19 ? 6.628 -22.381 18.644 1.00 0.00 ? 19 GLU C OE2 18 ATOM 78100 H H . GLU C 1 19 ? 7.602 -18.498 17.731 1.00 0.00 ? 19 GLU C H 18 ATOM 78101 H HA . GLU C 1 19 ? 5.697 -20.127 16.129 1.00 0.00 ? 19 GLU C HA 18 ATOM 78102 H HB2 . GLU C 1 19 ? 4.909 -18.357 18.464 1.00 0.00 ? 19 GLU C HB2 18 ATOM 78103 H HB3 . GLU C 1 19 ? 3.933 -19.571 17.647 1.00 0.00 ? 19 GLU C HB3 18 ATOM 78104 H HG2 . GLU C 1 19 ? 6.318 -20.053 19.473 1.00 0.00 ? 19 GLU C HG2 18 ATOM 78105 H HG3 . GLU C 1 19 ? 4.642 -20.450 19.804 1.00 0.00 ? 19 GLU C HG3 18 ATOM 78106 N N . MET C 1 20 ? 6.027 -16.857 16.518 1.00 0.00 ? 20 MET C N 18 ATOM 78107 C CA . MET C 1 20 ? 5.887 -15.507 15.925 1.00 0.00 ? 20 MET C CA 18 ATOM 78108 C C . MET C 1 20 ? 4.580 -15.316 15.088 1.00 0.00 ? 20 MET C C 18 ATOM 78109 O O . MET C 1 20 ? 4.643 -14.916 13.913 1.00 0.00 ? 20 MET C O 18 ATOM 78110 C CB . MET C 1 20 ? 7.164 -15.153 15.107 1.00 0.00 ? 20 MET C CB 18 ATOM 78111 C CG . MET C 1 20 ? 7.501 -16.237 14.056 1.00 0.00 ? 20 MET C CG 18 ATOM 78112 S SD . MET C 1 20 ? 8.900 -15.679 13.045 1.00 0.00 ? 20 MET C SD 18 ATOM 78113 C CE . MET C 1 20 ? 10.219 -16.569 13.916 1.00 0.00 ? 20 MET C CE 18 ATOM 78114 H H . MET C 1 20 ? 6.473 -16.925 17.389 1.00 0.00 ? 20 MET C H 18 ATOM 78115 H HA . MET C 1 20 ? 5.831 -14.805 16.749 1.00 0.00 ? 20 MET C HA 18 ATOM 78116 H HB2 . MET C 1 20 ? 7.018 -14.208 14.604 1.00 0.00 ? 20 MET C HB2 18 ATOM 78117 H HB3 . MET C 1 20 ? 7.999 -15.057 15.788 1.00 0.00 ? 20 MET C HB3 18 ATOM 78118 H HG2 . MET C 1 20 ? 7.757 -17.159 14.553 1.00 0.00 ? 20 MET C HG2 18 ATOM 78119 H HG3 . MET C 1 20 ? 6.644 -16.404 13.416 1.00 0.00 ? 20 MET C HG3 18 ATOM 78120 H HE1 . MET C 1 20 ? 10.076 -17.632 13.792 1.00 0.00 ? 20 MET C HE1 18 ATOM 78121 H HE2 . MET C 1 20 ? 10.192 -16.325 14.967 1.00 0.00 ? 20 MET C HE2 18 ATOM 78122 H HE3 . MET C 1 20 ? 11.177 -16.281 13.508 1.00 0.00 ? 20 MET C HE3 18 ATOM 78123 N N . PRO C 1 21 ? 3.402 -15.573 15.665 1.00 0.00 ? 21 PRO C N 18 ATOM 78124 C CA . PRO C 1 21 ? 2.082 -15.402 14.943 1.00 0.00 ? 21 PRO C CA 18 ATOM 78125 C C . PRO C 1 21 ? 1.755 -13.918 14.685 1.00 0.00 ? 21 PRO C C 18 ATOM 78126 O O . PRO C 1 21 ? 2.536 -13.033 15.026 1.00 0.00 ? 21 PRO C O 18 ATOM 78127 C CB . PRO C 1 21 ? 1.061 -16.039 15.906 1.00 0.00 ? 21 PRO C CB 18 ATOM 78128 C CG . PRO C 1 21 ? 1.670 -15.891 17.261 1.00 0.00 ? 21 PRO C CG 18 ATOM 78129 C CD . PRO C 1 21 ? 3.174 -16.057 17.056 1.00 0.00 ? 21 PRO C CD 18 ATOM 78130 H HA . PRO C 1 21 ? 2.091 -15.946 14.013 1.00 0.00 ? 21 PRO C HA 18 ATOM 78131 H HB2 . PRO C 1 21 ? 0.111 -15.521 15.860 1.00 0.00 ? 21 PRO C HB2 18 ATOM 78132 H HB3 . PRO C 1 21 ? 0.929 -17.084 15.675 1.00 0.00 ? 21 PRO C HB3 18 ATOM 78133 H HG2 . PRO C 1 21 ? 1.446 -14.913 17.668 1.00 0.00 ? 21 PRO C HG2 18 ATOM 78134 H HG3 . PRO C 1 21 ? 1.304 -16.663 17.919 1.00 0.00 ? 21 PRO C HG3 18 ATOM 78135 H HD2 . PRO C 1 21 ? 3.723 -15.469 17.772 1.00 0.00 ? 21 PRO C HD2 18 ATOM 78136 H HD3 . PRO C 1 21 ? 3.445 -17.099 17.134 1.00 0.00 ? 21 PRO C HD3 18 ATOM 78137 N N . GLN C 1 22 ? 0.576 -13.668 14.098 1.00 0.00 ? 22 GLN C N 18 ATOM 78138 C CA . GLN C 1 22 ? 0.132 -12.301 13.830 1.00 0.00 ? 22 GLN C CA 18 ATOM 78139 C C . GLN C 1 22 ? -0.120 -11.577 15.166 1.00 0.00 ? 22 GLN C C 18 ATOM 78140 O O . GLN C 1 22 ? 0.203 -10.402 15.327 1.00 0.00 ? 22 GLN C O 18 ATOM 78141 C CB . GLN C 1 22 ? -1.158 -12.316 12.972 1.00 0.00 ? 22 GLN C CB 18 ATOM 78142 C CG . GLN C 1 22 ? -1.383 -10.943 12.290 1.00 0.00 ? 22 GLN C CG 18 ATOM 78143 C CD . GLN C 1 22 ? -2.797 -10.858 11.707 1.00 0.00 ? 22 GLN C CD 18 ATOM 78144 O OE1 . GLN C 1 22 ? -2.970 -10.755 10.491 1.00 0.00 ? 22 GLN C OE1 18 ATOM 78145 N NE2 . GLN C 1 22 ? -3.832 -10.881 12.507 1.00 0.00 ? 22 GLN C NE2 18 ATOM 78146 H H . GLN C 1 22 ? -0.010 -14.417 13.866 1.00 0.00 ? 22 GLN C H 18 ATOM 78147 H HA . GLN C 1 22 ? 0.904 -11.785 13.296 1.00 0.00 ? 22 GLN C HA 18 ATOM 78148 H HB2 . GLN C 1 22 ? -1.062 -13.082 12.214 1.00 0.00 ? 22 GLN C HB2 18 ATOM 78149 H HB3 . GLN C 1 22 ? -2.003 -12.550 13.604 1.00 0.00 ? 22 GLN C HB3 18 ATOM 78150 H HG2 . GLN C 1 22 ? -1.241 -10.151 13.003 1.00 0.00 ? 22 GLN C HG2 18 ATOM 78151 H HG3 . GLN C 1 22 ? -0.667 -10.829 11.486 1.00 0.00 ? 22 GLN C HG3 18 ATOM 78152 H HE21 . GLN C 1 22 ? -3.698 -10.956 13.475 1.00 0.00 ? 22 GLN C HE21 18 ATOM 78153 H HE22 . GLN C 1 22 ? -4.736 -10.824 12.141 1.00 0.00 ? 22 GLN C HE22 18 ATOM 78154 N N . GLN C 1 23 ? -0.719 -12.340 16.088 1.00 0.00 ? 23 GLN C N 18 ATOM 78155 C CA . GLN C 1 23 ? -1.084 -11.868 17.431 1.00 0.00 ? 23 GLN C CA 18 ATOM 78156 C C . GLN C 1 23 ? 0.140 -11.729 18.362 1.00 0.00 ? 23 GLN C C 18 ATOM 78157 O O . GLN C 1 23 ? -0.015 -11.252 19.488 1.00 0.00 ? 23 GLN C O 18 ATOM 78158 C CB . GLN C 1 23 ? -2.073 -12.869 18.061 1.00 0.00 ? 23 GLN C CB 18 ATOM 78159 C CG . GLN C 1 23 ? -3.410 -12.861 17.293 1.00 0.00 ? 23 GLN C CG 18 ATOM 78160 C CD . GLN C 1 23 ? -4.315 -13.987 17.794 1.00 0.00 ? 23 GLN C CD 18 ATOM 78161 O OE1 . GLN C 1 23 ? -3.990 -15.164 17.660 1.00 0.00 ? 23 GLN C OE1 18 ATOM 78162 N NE2 . GLN C 1 23 ? -5.449 -13.693 18.366 1.00 0.00 ? 23 GLN C NE2 18 ATOM 78163 H H . GLN C 1 23 ? -0.939 -13.267 15.858 1.00 0.00 ? 23 GLN C H 18 ATOM 78164 H HA . GLN C 1 23 ? -1.570 -10.904 17.360 1.00 0.00 ? 23 GLN C HA 18 ATOM 78165 H HB2 . GLN C 1 23 ? -1.640 -13.869 18.023 1.00 0.00 ? 23 GLN C HB2 18 ATOM 78166 H HB3 . GLN C 1 23 ? -2.256 -12.612 19.094 1.00 0.00 ? 23 GLN C HB3 18 ATOM 78167 H HG2 . GLN C 1 23 ? -3.893 -11.918 17.452 1.00 0.00 ? 23 GLN C HG2 18 ATOM 78168 H HG3 . GLN C 1 23 ? -3.223 -13.004 16.238 1.00 0.00 ? 23 GLN C HG3 18 ATOM 78169 H HE21 . GLN C 1 23 ? -5.722 -12.759 18.476 1.00 0.00 ? 23 GLN C HE21 18 ATOM 78170 H HE22 . GLN C 1 23 ? -6.040 -14.410 18.686 1.00 0.00 ? 23 GLN C HE22 18 ATOM 78171 N N . ALA C 1 24 ? 1.324 -12.189 17.914 1.00 0.00 ? 24 ALA C N 18 ATOM 78172 C CA . ALA C 1 24 ? 2.537 -12.148 18.759 1.00 0.00 ? 24 ALA C CA 18 ATOM 78173 C C . ALA C 1 24 ? 2.878 -10.730 19.234 1.00 0.00 ? 24 ALA C C 18 ATOM 78174 O O . ALA C 1 24 ? 3.210 -10.554 20.416 1.00 0.00 ? 24 ALA C O 18 ATOM 78175 C CB . ALA C 1 24 ? 3.754 -12.762 18.038 1.00 0.00 ? 24 ALA C CB 18 ATOM 78176 H H . ALA C 1 24 ? 1.374 -12.589 17.023 1.00 0.00 ? 24 ALA C H 18 ATOM 78177 H HA . ALA C 1 24 ? 2.344 -12.749 19.632 1.00 0.00 ? 24 ALA C HA 18 ATOM 78178 H HB1 . ALA C 1 24 ? 3.432 -13.290 17.163 1.00 0.00 ? 24 ALA C HB1 18 ATOM 78179 H HB2 . ALA C 1 24 ? 4.253 -13.447 18.700 1.00 0.00 ? 24 ALA C HB2 18 ATOM 78180 H HB3 . ALA C 1 24 ? 4.449 -11.984 17.746 1.00 0.00 ? 24 ALA C HB3 18 ATOM 78181 N N . ARG C 1 25 ? 2.833 -9.717 18.326 1.00 0.00 ? 25 ARG C N 18 ATOM 78182 C CA . ARG C 1 25 ? 3.174 -8.341 18.743 1.00 0.00 ? 25 ARG C CA 18 ATOM 78183 C C . ARG C 1 25 ? 2.780 -7.236 17.747 1.00 0.00 ? 25 ARG C C 18 ATOM 78184 O O . ARG C 1 25 ? 2.449 -7.473 16.583 1.00 0.00 ? 25 ARG C O 18 ATOM 78185 C CB . ARG C 1 25 ? 4.712 -8.250 18.979 1.00 0.00 ? 25 ARG C CB 18 ATOM 78186 C CG . ARG C 1 25 ? 5.045 -7.522 20.311 1.00 0.00 ? 25 ARG C CG 18 ATOM 78187 C CD . ARG C 1 25 ? 6.554 -7.245 20.407 1.00 0.00 ? 25 ARG C CD 18 ATOM 78188 N NE . ARG C 1 25 ? 7.302 -8.510 20.436 1.00 0.00 ? 25 ARG C NE 18 ATOM 78189 C CZ . ARG C 1 25 ? 8.626 -8.577 20.233 1.00 0.00 ? 25 ARG C CZ 18 ATOM 78190 N NH1 . ARG C 1 25 ? 9.326 -7.513 19.918 1.00 0.00 ? 25 ARG C NH1 18 ATOM 78191 N NH2 . ARG C 1 25 ? 9.227 -9.726 20.344 1.00 0.00 ? 25 ARG C NH2 18 ATOM 78192 H H . ARG C 1 25 ? 2.576 -9.895 17.400 1.00 0.00 ? 25 ARG C H 18 ATOM 78193 H HA . ARG C 1 25 ? 2.674 -8.134 19.679 1.00 0.00 ? 25 ARG C HA 18 ATOM 78194 H HB2 . ARG C 1 25 ? 5.135 -9.246 19.023 1.00 0.00 ? 25 ARG C HB2 18 ATOM 78195 H HB3 . ARG C 1 25 ? 5.172 -7.709 18.172 1.00 0.00 ? 25 ARG C HB3 18 ATOM 78196 H HG2 . ARG C 1 25 ? 4.507 -6.592 20.363 1.00 0.00 ? 25 ARG C HG2 18 ATOM 78197 H HG3 . ARG C 1 25 ? 4.742 -8.157 21.142 1.00 0.00 ? 25 ARG C HG3 18 ATOM 78198 H HD2 . ARG C 1 25 ? 6.852 -6.664 19.546 1.00 0.00 ? 25 ARG C HD2 18 ATOM 78199 H HD3 . ARG C 1 25 ? 6.756 -6.682 21.305 1.00 0.00 ? 25 ARG C HD3 18 ATOM 78200 H HE . ARG C 1 25 ? 6.822 -9.337 20.635 1.00 0.00 ? 25 ARG C HE 18 ATOM 78201 H HH11 . ARG C 1 25 ? 8.875 -6.624 19.827 1.00 0.00 ? 25 ARG C HH11 18 ATOM 78202 H HH12 . ARG C 1 25 ? 10.313 -7.586 19.772 1.00 0.00 ? 25 ARG C HH12 18 ATOM 78203 H HH21 . ARG C 1 25 ? 8.699 -10.545 20.570 1.00 0.00 ? 25 ARG C HH21 18 ATOM 78204 H HH22 . ARG C 1 25 ? 10.212 -9.791 20.200 1.00 0.00 ? 25 ARG C HH22 18 ATOM 78205 N N . GLN C 1 26 ? 2.956 -6.004 18.256 1.00 0.00 ? 26 GLN C N 18 ATOM 78206 C CA . GLN C 1 26 ? 2.776 -4.769 17.510 1.00 0.00 ? 26 GLN C CA 18 ATOM 78207 C C . GLN C 1 26 ? 3.833 -4.758 16.387 1.00 0.00 ? 26 GLN C C 18 ATOM 78208 O O . GLN C 1 26 ? 3.574 -4.353 15.262 1.00 0.00 ? 26 GLN C O 18 ATOM 78209 C CB . GLN C 1 26 ? 3.016 -3.551 18.434 1.00 0.00 ? 26 GLN C CB 18 ATOM 78210 C CG . GLN C 1 26 ? 1.876 -3.430 19.459 1.00 0.00 ? 26 GLN C CG 18 ATOM 78211 C CD . GLN C 1 26 ? 2.191 -2.360 20.529 1.00 0.00 ? 26 GLN C CD 18 ATOM 78212 O OE1 . GLN C 1 26 ? 3.303 -1.835 20.601 1.00 0.00 ? 26 GLN C OE1 18 ATOM 78213 N NE2 . GLN C 1 26 ? 1.268 -1.999 21.374 1.00 0.00 ? 26 GLN C NE2 18 ATOM 78214 H H . GLN C 1 26 ? 3.322 -6.024 19.161 1.00 0.00 ? 26 GLN C H 18 ATOM 78215 H HA . GLN C 1 26 ? 1.787 -4.721 17.083 1.00 0.00 ? 26 GLN C HA 18 ATOM 78216 H HB2 . GLN C 1 26 ? 3.955 -3.685 18.954 1.00 0.00 ? 26 GLN C HB2 18 ATOM 78217 H HB3 . GLN C 1 26 ? 3.058 -2.656 17.835 1.00 0.00 ? 26 GLN C HB3 18 ATOM 78218 H HG2 . GLN C 1 26 ? 0.965 -3.153 18.950 1.00 0.00 ? 26 GLN C HG2 18 ATOM 78219 H HG3 . GLN C 1 26 ? 1.732 -4.382 19.951 1.00 0.00 ? 26 GLN C HG3 18 ATOM 78220 H HE21 . GLN C 1 26 ? 0.375 -2.404 21.335 1.00 0.00 ? 26 GLN C HE21 18 ATOM 78221 H HE22 . GLN C 1 26 ? 1.463 -1.315 22.043 1.00 0.00 ? 26 GLN C HE22 18 ATOM 78222 N N . ASN C 1 27 ? 5.026 -5.280 16.751 1.00 0.00 ? 27 ASN C N 18 ATOM 78223 C CA . ASN C 1 27 ? 6.182 -5.424 15.867 1.00 0.00 ? 27 ASN C CA 18 ATOM 78224 C C . ASN C 1 27 ? 5.889 -6.375 14.712 1.00 0.00 ? 27 ASN C C 18 ATOM 78225 O O . ASN C 1 27 ? 6.375 -6.171 13.585 1.00 0.00 ? 27 ASN C O 18 ATOM 78226 C CB . ASN C 1 27 ? 7.368 -5.947 16.683 1.00 0.00 ? 27 ASN C CB 18 ATOM 78227 C CG . ASN C 1 27 ? 8.512 -6.385 15.773 1.00 0.00 ? 27 ASN C CG 18 ATOM 78228 O OD1 . ASN C 1 27 ? 9.170 -5.554 15.173 1.00 0.00 ? 27 ASN C OD1 18 ATOM 78229 N ND2 . ASN C 1 27 ? 8.764 -7.658 15.605 1.00 0.00 ? 27 ASN C ND2 18 ATOM 78230 H H . ASN C 1 27 ? 5.112 -5.605 17.674 1.00 0.00 ? 27 ASN C H 18 ATOM 78231 H HA . ASN C 1 27 ? 6.445 -4.455 15.472 1.00 0.00 ? 27 ASN C HA 18 ATOM 78232 H HB2 . ASN C 1 27 ? 7.723 -5.173 17.351 1.00 0.00 ? 27 ASN C HB2 18 ATOM 78233 H HB3 . ASN C 1 27 ? 7.044 -6.795 17.281 1.00 0.00 ? 27 ASN C HB3 18 ATOM 78234 H HD21 . ASN C 1 27 ? 8.206 -8.323 16.062 1.00 0.00 ? 27 ASN C HD21 18 ATOM 78235 H HD22 . ASN C 1 27 ? 9.496 -7.942 15.026 1.00 0.00 ? 27 ASN C HD22 18 ATOM 78236 N N . LEU C 1 28 ? 5.113 -7.434 15.009 1.00 0.00 ? 28 LEU C N 18 ATOM 78237 C CA . LEU C 1 28 ? 4.782 -8.437 13.995 1.00 0.00 ? 28 LEU C CA 18 ATOM 78238 C C . LEU C 1 28 ? 4.015 -7.799 12.843 1.00 0.00 ? 28 LEU C C 18 ATOM 78239 O O . LEU C 1 28 ? 4.237 -8.179 11.689 1.00 0.00 ? 28 LEU C O 18 ATOM 78240 C CB . LEU C 1 28 ? 3.984 -9.619 14.618 1.00 0.00 ? 28 LEU C CB 18 ATOM 78241 C CG . LEU C 1 28 ? 4.921 -10.754 15.121 1.00 0.00 ? 28 LEU C CG 18 ATOM 78242 C CD1 . LEU C 1 28 ? 5.544 -11.550 13.939 1.00 0.00 ? 28 LEU C CD1 18 ATOM 78243 C CD2 . LEU C 1 28 ? 6.045 -10.200 16.029 1.00 0.00 ? 28 LEU C CD2 18 ATOM 78244 H H . LEU C 1 28 ? 4.768 -7.536 15.923 1.00 0.00 ? 28 LEU C H 18 ATOM 78245 H HA . LEU C 1 28 ? 5.708 -8.819 13.600 1.00 0.00 ? 28 LEU C HA 18 ATOM 78246 H HB2 . LEU C 1 28 ? 3.416 -9.262 15.454 1.00 0.00 ? 28 LEU C HB2 18 ATOM 78247 H HB3 . LEU C 1 28 ? 3.306 -10.024 13.893 1.00 0.00 ? 28 LEU C HB3 18 ATOM 78248 H HG . LEU C 1 28 ? 4.329 -11.444 15.704 1.00 0.00 ? 28 LEU C HG 18 ATOM 78249 H HD11 . LEU C 1 28 ? 5.670 -10.907 13.081 1.00 0.00 ? 28 LEU C HD11 18 ATOM 78250 H HD12 . LEU C 1 28 ? 4.897 -12.369 13.679 1.00 0.00 ? 28 LEU C HD12 18 ATOM 78251 H HD13 . LEU C 1 28 ? 6.511 -11.944 14.231 1.00 0.00 ? 28 LEU C HD13 18 ATOM 78252 H HD21 . LEU C 1 28 ? 6.820 -9.744 15.426 1.00 0.00 ? 28 LEU C HD21 18 ATOM 78253 H HD22 . LEU C 1 28 ? 6.483 -11.007 16.606 1.00 0.00 ? 28 LEU C HD22 18 ATOM 78254 H HD23 . LEU C 1 28 ? 5.643 -9.467 16.709 1.00 0.00 ? 28 LEU C HD23 18 ATOM 78255 N N . GLN C 1 29 ? 3.168 -6.794 13.137 1.00 0.00 ? 29 GLN C N 18 ATOM 78256 C CA . GLN C 1 29 ? 2.426 -6.069 12.104 1.00 0.00 ? 29 GLN C CA 18 ATOM 78257 C C . GLN C 1 29 ? 3.391 -5.416 11.104 1.00 0.00 ? 29 GLN C C 18 ATOM 78258 O O . GLN C 1 29 ? 3.110 -5.364 9.898 1.00 0.00 ? 29 GLN C O 18 ATOM 78259 C CB . GLN C 1 29 ? 1.577 -4.970 12.785 1.00 0.00 ? 29 GLN C CB 18 ATOM 78260 C CG . GLN C 1 29 ? 0.599 -4.326 11.782 1.00 0.00 ? 29 GLN C CG 18 ATOM 78261 C CD . GLN C 1 29 ? -0.371 -3.339 12.470 1.00 0.00 ? 29 GLN C CD 18 ATOM 78262 O OE1 . GLN C 1 29 ? -0.625 -3.416 13.675 1.00 0.00 ? 29 GLN C OE1 18 ATOM 78263 N NE2 . GLN C 1 29 ? -0.929 -2.402 11.760 1.00 0.00 ? 29 GLN C NE2 18 ATOM 78264 H H . GLN C 1 29 ? 3.034 -6.462 14.052 1.00 0.00 ? 29 GLN C H 18 ATOM 78265 H HA . GLN C 1 29 ? 1.773 -6.754 11.586 1.00 0.00 ? 29 GLN C HA 18 ATOM 78266 H HB2 . GLN C 1 29 ? 1.034 -5.402 13.604 1.00 0.00 ? 29 GLN C HB2 18 ATOM 78267 H HB3 . GLN C 1 29 ? 2.237 -4.201 13.174 1.00 0.00 ? 29 GLN C HB3 18 ATOM 78268 H HG2 . GLN C 1 29 ? 1.163 -3.790 11.050 1.00 0.00 ? 29 GLN C HG2 18 ATOM 78269 H HG3 . GLN C 1 29 ? 0.029 -5.094 11.294 1.00 0.00 ? 29 GLN C HG3 18 ATOM 78270 H HE21 . GLN C 1 29 ? -0.728 -2.332 10.802 1.00 0.00 ? 29 GLN C HE21 18 ATOM 78271 H HE22 . GLN C 1 29 ? -1.544 -1.773 12.174 1.00 0.00 ? 29 GLN C HE22 18 ATOM 78272 N N . ASN C 1 30 ? 4.520 -4.910 11.634 1.00 0.00 ? 30 ASN C N 18 ATOM 78273 C CA . ASN C 1 30 ? 5.535 -4.236 10.815 1.00 0.00 ? 30 ASN C CA 18 ATOM 78274 C C . ASN C 1 30 ? 6.061 -5.198 9.751 1.00 0.00 ? 30 ASN C C 18 ATOM 78275 O O . ASN C 1 30 ? 6.175 -4.837 8.588 1.00 0.00 ? 30 ASN C O 18 ATOM 78276 C CB . ASN C 1 30 ? 6.777 -3.827 11.660 1.00 0.00 ? 30 ASN C CB 18 ATOM 78277 C CG . ASN C 1 30 ? 6.447 -3.054 12.941 1.00 0.00 ? 30 ASN C CG 18 ATOM 78278 O OD1 . ASN C 1 30 ? 5.362 -3.163 13.498 1.00 0.00 ? 30 ASN C OD1 18 ATOM 78279 N ND2 . ASN C 1 30 ? 7.367 -2.284 13.458 1.00 0.00 ? 30 ASN C ND2 18 ATOM 78280 H H . ASN C 1 30 ? 4.665 -4.987 12.602 1.00 0.00 ? 30 ASN C H 18 ATOM 78281 H HA . ASN C 1 30 ? 5.113 -3.365 10.347 1.00 0.00 ? 30 ASN C HA 18 ATOM 78282 H HB2 . ASN C 1 30 ? 7.318 -4.709 11.935 1.00 0.00 ? 30 ASN C HB2 18 ATOM 78283 H HB3 . ASN C 1 30 ? 7.420 -3.216 11.041 1.00 0.00 ? 30 ASN C HB3 18 ATOM 78284 H HD21 . ASN C 1 30 ? 8.248 -2.212 13.028 1.00 0.00 ? 30 ASN C HD21 18 ATOM 78285 H HD22 . ASN C 1 30 ? 7.181 -1.779 14.275 1.00 0.00 ? 30 ASN C HD22 18 ATOM 78286 N N . LEU C 1 31 ? 6.373 -6.422 10.183 1.00 0.00 ? 31 LEU C N 18 ATOM 78287 C CA . LEU C 1 31 ? 6.925 -7.453 9.309 1.00 0.00 ? 31 LEU C CA 18 ATOM 78288 C C . LEU C 1 31 ? 6.007 -7.784 8.139 1.00 0.00 ? 31 LEU C C 18 ATOM 78289 O O . LEU C 1 31 ? 6.463 -7.847 7.000 1.00 0.00 ? 31 LEU C O 18 ATOM 78290 C CB . LEU C 1 31 ? 7.182 -8.724 10.159 1.00 0.00 ? 31 LEU C CB 18 ATOM 78291 C CG . LEU C 1 31 ? 7.862 -9.853 9.335 1.00 0.00 ? 31 LEU C CG 18 ATOM 78292 C CD1 . LEU C 1 31 ? 9.293 -9.440 8.903 1.00 0.00 ? 31 LEU C CD1 18 ATOM 78293 C CD2 . LEU C 1 31 ? 7.922 -11.143 10.189 1.00 0.00 ? 31 LEU C CD2 18 ATOM 78294 H H . LEU C 1 31 ? 6.231 -6.639 11.129 1.00 0.00 ? 31 LEU C H 18 ATOM 78295 H HA . LEU C 1 31 ? 7.867 -7.100 8.919 1.00 0.00 ? 31 LEU C HA 18 ATOM 78296 H HB2 . LEU C 1 31 ? 7.815 -8.466 10.997 1.00 0.00 ? 31 LEU C HB2 18 ATOM 78297 H HB3 . LEU C 1 31 ? 6.245 -9.089 10.536 1.00 0.00 ? 31 LEU C HB3 18 ATOM 78298 H HG . LEU C 1 31 ? 7.282 -10.052 8.451 1.00 0.00 ? 31 LEU C HG 18 ATOM 78299 H HD11 . LEU C 1 31 ? 9.827 -9.010 9.741 1.00 0.00 ? 31 LEU C HD11 18 ATOM 78300 H HD12 . LEU C 1 31 ? 9.234 -8.715 8.107 1.00 0.00 ? 31 LEU C HD12 18 ATOM 78301 H HD13 . LEU C 1 31 ? 9.836 -10.308 8.545 1.00 0.00 ? 31 LEU C HD13 18 ATOM 78302 H HD21 . LEU C 1 31 ? 8.386 -11.939 9.618 1.00 0.00 ? 31 LEU C HD21 18 ATOM 78303 H HD22 . LEU C 1 31 ? 6.920 -11.439 10.460 1.00 0.00 ? 31 LEU C HD22 18 ATOM 78304 H HD23 . LEU C 1 31 ? 8.500 -10.965 11.085 1.00 0.00 ? 31 LEU C HD23 18 ATOM 78305 N N . PHE C 1 32 ? 4.733 -8.031 8.433 1.00 0.00 ? 32 PHE C N 18 ATOM 78306 C CA . PHE C 1 32 ? 3.752 -8.416 7.409 1.00 0.00 ? 32 PHE C CA 18 ATOM 78307 C C . PHE C 1 32 ? 3.482 -7.309 6.393 1.00 0.00 ? 32 PHE C C 18 ATOM 78308 O O . PHE C 1 32 ? 3.500 -7.557 5.175 1.00 0.00 ? 32 PHE C O 18 ATOM 78309 C CB . PHE C 1 32 ? 2.415 -8.797 8.070 1.00 0.00 ? 32 PHE C CB 18 ATOM 78310 C CG . PHE C 1 32 ? 2.592 -9.676 9.298 1.00 0.00 ? 32 PHE C CG 18 ATOM 78311 C CD1 . PHE C 1 32 ? 3.487 -10.763 9.306 1.00 0.00 ? 32 PHE C CD1 18 ATOM 78312 C CD2 . PHE C 1 32 ? 1.849 -9.384 10.447 1.00 0.00 ? 32 PHE C CD2 18 ATOM 78313 C CE1 . PHE C 1 32 ? 3.628 -11.543 10.454 1.00 0.00 ? 32 PHE C CE1 18 ATOM 78314 C CE2 . PHE C 1 32 ? 1.989 -10.161 11.587 1.00 0.00 ? 32 PHE C CE2 18 ATOM 78315 C CZ . PHE C 1 32 ? 2.878 -11.245 11.591 1.00 0.00 ? 32 PHE C CZ 18 ATOM 78316 H H . PHE C 1 32 ? 4.447 -7.985 9.372 1.00 0.00 ? 32 PHE C H 18 ATOM 78317 H HA . PHE C 1 32 ? 4.124 -9.283 6.882 1.00 0.00 ? 32 PHE C HA 18 ATOM 78318 H HB2 . PHE C 1 32 ? 1.906 -7.888 8.362 1.00 0.00 ? 32 PHE C HB2 18 ATOM 78319 H HB3 . PHE C 1 32 ? 1.805 -9.324 7.347 1.00 0.00 ? 32 PHE C HB3 18 ATOM 78320 H HD1 . PHE C 1 32 ? 4.067 -10.994 8.424 1.00 0.00 ? 32 PHE C HD1 18 ATOM 78321 H HD2 . PHE C 1 32 ? 1.159 -8.554 10.450 1.00 0.00 ? 32 PHE C HD2 18 ATOM 78322 H HE1 . PHE C 1 32 ? 4.312 -12.375 10.458 1.00 0.00 ? 32 PHE C HE1 18 ATOM 78323 H HE2 . PHE C 1 32 ? 1.418 -9.928 12.469 1.00 0.00 ? 32 PHE C HE2 18 ATOM 78324 H HZ . PHE C 1 32 ? 2.986 -11.849 12.480 1.00 0.00 ? 32 PHE C HZ 18 ATOM 78325 N N . ILE C 1 33 ? 3.191 -6.097 6.896 1.00 0.00 ? 33 ILE C N 18 ATOM 78326 C CA . ILE C 1 33 ? 2.865 -4.957 6.029 1.00 0.00 ? 33 ILE C CA 18 ATOM 78327 C C . ILE C 1 33 ? 4.071 -4.598 5.152 1.00 0.00 ? 33 ILE C C 18 ATOM 78328 O O . ILE C 1 33 ? 3.916 -4.391 3.948 1.00 0.00 ? 33 ILE C O 18 ATOM 78329 C CB . ILE C 1 33 ? 2.416 -3.745 6.889 1.00 0.00 ? 33 ILE C CB 18 ATOM 78330 C CG1 . ILE C 1 33 ? 1.092 -4.095 7.630 1.00 0.00 ? 33 ILE C CG1 18 ATOM 78331 C CG2 . ILE C 1 33 ? 2.192 -2.507 5.981 1.00 0.00 ? 33 ILE C CG2 18 ATOM 78332 C CD1 . ILE C 1 33 ? 0.689 -2.969 8.595 1.00 0.00 ? 33 ILE C CD1 18 ATOM 78333 H H . ILE C 1 33 ? 3.160 -5.981 7.866 1.00 0.00 ? 33 ILE C H 18 ATOM 78334 H HA . ILE C 1 33 ? 2.043 -5.242 5.380 1.00 0.00 ? 33 ILE C HA 18 ATOM 78335 H HB . ILE C 1 33 ? 3.192 -3.521 7.616 1.00 0.00 ? 33 ILE C HB 18 ATOM 78336 H HG12 . ILE C 1 33 ? 0.308 -4.246 6.912 1.00 0.00 ? 33 ILE C HG12 18 ATOM 78337 H HG13 . ILE C 1 33 ? 1.230 -5.004 8.198 1.00 0.00 ? 33 ILE C HG13 18 ATOM 78338 H HG21 . ILE C 1 33 ? 3.140 -2.152 5.615 1.00 0.00 ? 33 ILE C HG21 18 ATOM 78339 H HG22 . ILE C 1 33 ? 1.717 -1.721 6.542 1.00 0.00 ? 33 ILE C HG22 18 ATOM 78340 H HG23 . ILE C 1 33 ? 1.568 -2.776 5.147 1.00 0.00 ? 33 ILE C HG23 18 ATOM 78341 H HD11 . ILE C 1 33 ? 0.399 -2.094 8.034 1.00 0.00 ? 33 ILE C HD11 18 ATOM 78342 H HD12 . ILE C 1 33 ? 1.523 -2.717 9.236 1.00 0.00 ? 33 ILE C HD12 18 ATOM 78343 H HD13 . ILE C 1 33 ? -0.139 -3.298 9.196 1.00 0.00 ? 33 ILE C HD13 18 ATOM 78344 N N . ASN C 1 34 ? 5.254 -4.540 5.776 1.00 0.00 ? 34 ASN C N 18 ATOM 78345 C CA . ASN C 1 34 ? 6.484 -4.214 5.058 1.00 0.00 ? 34 ASN C CA 18 ATOM 78346 C C . ASN C 1 34 ? 6.798 -5.295 4.027 1.00 0.00 ? 34 ASN C C 18 ATOM 78347 O O . ASN C 1 34 ? 7.177 -4.979 2.916 1.00 0.00 ? 34 ASN C O 18 ATOM 78348 C CB . ASN C 1 34 ? 7.678 -4.078 6.026 1.00 0.00 ? 34 ASN C CB 18 ATOM 78349 C CG . ASN C 1 34 ? 7.501 -2.870 6.954 1.00 0.00 ? 34 ASN C CG 18 ATOM 78350 O OD1 . ASN C 1 34 ? 7.933 -2.921 8.115 1.00 0.00 ? 34 ASN C OD1 18 ATOM 78351 N ND2 . ASN C 1 34 ? 6.910 -1.783 6.532 1.00 0.00 ? 34 ASN C ND2 18 ATOM 78352 H H . ASN C 1 34 ? 5.302 -4.732 6.737 1.00 0.00 ? 34 ASN C H 18 ATOM 78353 H HA . ASN C 1 34 ? 6.348 -3.274 4.531 1.00 0.00 ? 34 ASN C HA 18 ATOM 78354 H HB2 . ASN C 1 34 ? 7.768 -4.977 6.613 1.00 0.00 ? 34 ASN C HB2 18 ATOM 78355 H HB3 . ASN C 1 34 ? 8.588 -3.942 5.453 1.00 0.00 ? 34 ASN C HB3 18 ATOM 78356 H HD21 . ASN C 1 34 ? 6.575 -1.734 5.616 1.00 0.00 ? 34 ASN C HD21 18 ATOM 78357 H HD22 . ASN C 1 34 ? 6.802 -1.018 7.134 1.00 0.00 ? 34 ASN C HD22 18 ATOM 78358 N N . PHE C 1 35 ? 6.615 -6.565 4.416 1.00 0.00 ? 35 PHE C N 18 ATOM 78359 C CA . PHE C 1 35 ? 6.881 -7.700 3.522 1.00 0.00 ? 35 PHE C CA 18 ATOM 78360 C C . PHE C 1 35 ? 6.070 -7.592 2.232 1.00 0.00 ? 35 PHE C C 18 ATOM 78361 O O . PHE C 1 35 ? 6.623 -7.746 1.136 1.00 0.00 ? 35 PHE C O 18 ATOM 78362 C CB . PHE C 1 35 ? 6.573 -9.022 4.271 1.00 0.00 ? 35 PHE C CB 18 ATOM 78363 C CG . PHE C 1 35 ? 6.741 -10.237 3.365 1.00 0.00 ? 35 PHE C CG 18 ATOM 78364 C CD1 . PHE C 1 35 ? 8.009 -10.570 2.841 1.00 0.00 ? 35 PHE C CD1 18 ATOM 78365 C CD2 . PHE C 1 35 ? 5.634 -11.046 3.062 1.00 0.00 ? 35 PHE C CD2 18 ATOM 78366 C CE1 . PHE C 1 35 ? 8.156 -11.691 2.027 1.00 0.00 ? 35 PHE C CE1 18 ATOM 78367 C CE2 . PHE C 1 35 ? 5.790 -12.172 2.242 1.00 0.00 ? 35 PHE C CE2 18 ATOM 78368 C CZ . PHE C 1 35 ? 7.050 -12.491 1.724 1.00 0.00 ? 35 PHE C CZ 18 ATOM 78369 H H . PHE C 1 35 ? 6.290 -6.740 5.326 1.00 0.00 ? 35 PHE C H 18 ATOM 78370 H HA . PHE C 1 35 ? 7.941 -7.695 3.274 1.00 0.00 ? 35 PHE C HA 18 ATOM 78371 H HB2 . PHE C 1 35 ? 7.259 -9.116 5.099 1.00 0.00 ? 35 PHE C HB2 18 ATOM 78372 H HB3 . PHE C 1 35 ? 5.565 -8.983 4.648 1.00 0.00 ? 35 PHE C HB3 18 ATOM 78373 H HD1 . PHE C 1 35 ? 8.867 -9.952 3.070 1.00 0.00 ? 35 PHE C HD1 18 ATOM 78374 H HD2 . PHE C 1 35 ? 4.660 -10.796 3.455 1.00 0.00 ? 35 PHE C HD2 18 ATOM 78375 H HE1 . PHE C 1 35 ? 9.126 -11.947 1.625 1.00 0.00 ? 35 PHE C HE1 18 ATOM 78376 H HE2 . PHE C 1 35 ? 4.936 -12.791 2.012 1.00 0.00 ? 35 PHE C HE2 18 ATOM 78377 H HZ . PHE C 1 35 ? 7.163 -13.368 1.102 1.00 0.00 ? 35 PHE C HZ 18 ATOM 78378 N N . CYS C 1 36 ? 4.763 -7.296 2.373 1.00 0.00 ? 36 CYS C N 18 ATOM 78379 C CA . CYS C 1 36 ? 3.880 -7.136 1.209 1.00 0.00 ? 36 CYS C CA 18 ATOM 78380 C C . CYS C 1 36 ? 4.310 -5.910 0.375 1.00 0.00 ? 36 CYS C C 18 ATOM 78381 O O . CYS C 1 36 ? 4.441 -6.014 -0.829 1.00 0.00 ? 36 CYS C O 18 ATOM 78382 C CB . CYS C 1 36 ? 2.423 -7.012 1.651 1.00 0.00 ? 36 CYS C CB 18 ATOM 78383 S SG . CYS C 1 36 ? 1.363 -7.822 0.422 1.00 0.00 ? 36 CYS C SG 18 ATOM 78384 H H . CYS C 1 36 ? 4.406 -7.164 3.271 1.00 0.00 ? 36 CYS C H 18 ATOM 78385 H HA . CYS C 1 36 ? 3.978 -8.016 0.592 1.00 0.00 ? 36 CYS C HA 18 ATOM 78386 H HB2 . CYS C 1 36 ? 2.281 -7.491 2.609 1.00 0.00 ? 36 CYS C HB2 18 ATOM 78387 H HB3 . CYS C 1 36 ? 2.152 -5.975 1.723 1.00 0.00 ? 36 CYS C HB3 18 ATOM 78388 H HG . CYS C 1 36 ? 0.447 -7.715 0.687 1.00 0.00 ? 36 CYS C HG 18 ATOM 78389 N N . LEU C 1 37 ? 4.515 -4.769 1.057 1.00 0.00 ? 37 LEU C N 18 ATOM 78390 C CA . LEU C 1 37 ? 4.914 -3.517 0.377 1.00 0.00 ? 37 LEU C CA 18 ATOM 78391 C C . LEU C 1 37 ? 6.252 -3.701 -0.350 1.00 0.00 ? 37 LEU C C 18 ATOM 78392 O O . LEU C 1 37 ? 6.409 -3.265 -1.486 1.00 0.00 ? 37 LEU C O 18 ATOM 78393 C CB . LEU C 1 37 ? 5.033 -2.367 1.399 1.00 0.00 ? 37 LEU C CB 18 ATOM 78394 C CG . LEU C 1 37 ? 3.643 -1.937 1.921 1.00 0.00 ? 37 LEU C CG 18 ATOM 78395 C CD1 . LEU C 1 37 ? 3.820 -1.060 3.165 1.00 0.00 ? 37 LEU C CD1 18 ATOM 78396 C CD2 . LEU C 1 37 ? 2.891 -1.124 0.839 1.00 0.00 ? 37 LEU C CD2 18 ATOM 78397 H H . LEU C 1 37 ? 4.353 -4.789 2.003 1.00 0.00 ? 37 LEU C H 18 ATOM 78398 H HA . LEU C 1 37 ? 4.160 -3.264 -0.343 1.00 0.00 ? 37 LEU C HA 18 ATOM 78399 H HB2 . LEU C 1 37 ? 5.649 -2.691 2.228 1.00 0.00 ? 37 LEU C HB2 18 ATOM 78400 H HB3 . LEU C 1 37 ? 5.511 -1.526 0.920 1.00 0.00 ? 37 LEU C HB3 18 ATOM 78401 H HG . LEU C 1 37 ? 3.068 -2.806 2.182 1.00 0.00 ? 37 LEU C HG 18 ATOM 78402 H HD11 . LEU C 1 37 ? 4.317 -0.137 2.893 1.00 0.00 ? 37 LEU C HD11 18 ATOM 78403 H HD12 . LEU C 1 37 ? 4.419 -1.580 3.896 1.00 0.00 ? 37 LEU C HD12 18 ATOM 78404 H HD13 . LEU C 1 37 ? 2.851 -0.831 3.590 1.00 0.00 ? 37 LEU C HD13 18 ATOM 78405 H HD21 . LEU C 1 37 ? 3.542 -0.351 0.448 1.00 0.00 ? 37 LEU C HD21 18 ATOM 78406 H HD22 . LEU C 1 37 ? 2.016 -0.661 1.276 1.00 0.00 ? 37 LEU C HD22 18 ATOM 78407 H HD23 . LEU C 1 37 ? 2.590 -1.776 0.040 1.00 0.00 ? 37 LEU C HD23 18 ATOM 78408 N N . ILE C 1 38 ? 7.193 -4.371 0.313 1.00 0.00 ? 38 ILE C N 18 ATOM 78409 C CA . ILE C 1 38 ? 8.518 -4.682 -0.240 1.00 0.00 ? 38 ILE C CA 18 ATOM 78410 C C . ILE C 1 38 ? 8.335 -5.551 -1.492 1.00 0.00 ? 38 ILE C C 18 ATOM 78411 O O . ILE C 1 38 ? 8.978 -5.303 -2.520 1.00 0.00 ? 38 ILE C O 18 ATOM 78412 C CB . ILE C 1 38 ? 9.443 -5.356 0.812 1.00 0.00 ? 38 ILE C CB 18 ATOM 78413 C CG1 . ILE C 1 38 ? 9.853 -4.310 1.896 1.00 0.00 ? 38 ILE C CG1 18 ATOM 78414 C CG2 . ILE C 1 38 ? 10.716 -5.950 0.147 1.00 0.00 ? 38 ILE C CG2 18 ATOM 78415 C CD1 . ILE C 1 38 ? 10.372 -4.999 3.166 1.00 0.00 ? 38 ILE C CD1 18 ATOM 78416 H H . ILE C 1 38 ? 6.919 -4.680 1.214 1.00 0.00 ? 38 ILE C H 18 ATOM 78417 H HA . ILE C 1 38 ? 8.970 -3.738 -0.554 1.00 0.00 ? 38 ILE C HA 18 ATOM 78418 H HB . ILE C 1 38 ? 8.890 -6.156 1.288 1.00 0.00 ? 38 ILE C HB 18 ATOM 78419 H HG12 . ILE C 1 38 ? 10.640 -3.677 1.497 1.00 0.00 ? 38 ILE C HG12 18 ATOM 78420 H HG13 . ILE C 1 38 ? 9.011 -3.681 2.143 1.00 0.00 ? 38 ILE C HG13 18 ATOM 78421 H HG21 . ILE C 1 38 ? 11.158 -5.217 -0.511 1.00 0.00 ? 38 ILE C HG21 18 ATOM 78422 H HG22 . ILE C 1 38 ? 10.442 -6.828 -0.428 1.00 0.00 ? 38 ILE C HG22 18 ATOM 78423 H HG23 . ILE C 1 38 ? 11.434 -6.226 0.900 1.00 0.00 ? 38 ILE C HG23 18 ATOM 78424 H HD11 . ILE C 1 38 ? 9.723 -5.828 3.418 1.00 0.00 ? 38 ILE C HD11 18 ATOM 78425 H HD12 . ILE C 1 38 ? 10.361 -4.290 3.985 1.00 0.00 ? 38 ILE C HD12 18 ATOM 78426 H HD13 . ILE C 1 38 ? 11.373 -5.352 3.011 1.00 0.00 ? 38 ILE C HD13 18 ATOM 78427 N N . LEU C 1 39 ? 7.421 -6.534 -1.406 1.00 0.00 ? 39 LEU C N 18 ATOM 78428 C CA . LEU C 1 39 ? 7.136 -7.398 -2.564 1.00 0.00 ? 39 LEU C CA 18 ATOM 78429 C C . LEU C 1 39 ? 6.563 -6.550 -3.694 1.00 0.00 ? 39 LEU C C 18 ATOM 78430 O O . LEU C 1 39 ? 6.951 -6.715 -4.851 1.00 0.00 ? 39 LEU C O 18 ATOM 78431 C CB . LEU C 1 39 ? 6.115 -8.505 -2.187 1.00 0.00 ? 39 LEU C CB 18 ATOM 78432 C CG . LEU C 1 39 ? 6.804 -9.659 -1.397 1.00 0.00 ? 39 LEU C CG 18 ATOM 78433 C CD1 . LEU C 1 39 ? 5.711 -10.509 -0.707 1.00 0.00 ? 39 LEU C CD1 18 ATOM 78434 C CD2 . LEU C 1 39 ? 7.620 -10.551 -2.358 1.00 0.00 ? 39 LEU C CD2 18 ATOM 78435 H H . LEU C 1 39 ? 6.924 -6.666 -0.575 1.00 0.00 ? 39 LEU C H 18 ATOM 78436 H HA . LEU C 1 39 ? 8.046 -7.860 -2.903 1.00 0.00 ? 39 LEU C HA 18 ATOM 78437 H HB2 . LEU C 1 39 ? 5.344 -8.070 -1.576 1.00 0.00 ? 39 LEU C HB2 18 ATOM 78438 H HB3 . LEU C 1 39 ? 5.674 -8.905 -3.084 1.00 0.00 ? 39 LEU C HB3 18 ATOM 78439 H HG . LEU C 1 39 ? 7.460 -9.247 -0.642 1.00 0.00 ? 39 LEU C HG 18 ATOM 78440 H HD11 . LEU C 1 39 ? 4.822 -10.547 -1.326 1.00 0.00 ? 39 LEU C HD11 18 ATOM 78441 H HD12 . LEU C 1 39 ? 5.464 -10.062 0.241 1.00 0.00 ? 39 LEU C HD12 18 ATOM 78442 H HD13 . LEU C 1 39 ? 6.079 -11.508 -0.549 1.00 0.00 ? 39 LEU C HD13 18 ATOM 78443 H HD21 . LEU C 1 39 ? 7.005 -10.842 -3.201 1.00 0.00 ? 39 LEU C HD21 18 ATOM 78444 H HD22 . LEU C 1 39 ? 7.944 -11.434 -1.830 1.00 0.00 ? 39 LEU C HD22 18 ATOM 78445 H HD23 . LEU C 1 39 ? 8.484 -10.009 -2.706 1.00 0.00 ? 39 LEU C HD23 18 ATOM 78446 N N . ILE C 1 40 ? 5.656 -5.615 -3.338 1.00 0.00 ? 40 ILE C N 18 ATOM 78447 C CA . ILE C 1 40 ? 5.037 -4.712 -4.316 1.00 0.00 ? 40 ILE C CA 18 ATOM 78448 C C . ILE C 1 40 ? 6.128 -3.824 -4.934 1.00 0.00 ? 40 ILE C C 18 ATOM 78449 O O . ILE C 1 40 ? 6.155 -3.671 -6.148 1.00 0.00 ? 40 ILE C O 18 ATOM 78450 C CB . ILE C 1 40 ? 3.907 -3.862 -3.647 1.00 0.00 ? 40 ILE C CB 18 ATOM 78451 C CG1 . ILE C 1 40 ? 2.694 -4.766 -3.249 1.00 0.00 ? 40 ILE C CG1 18 ATOM 78452 C CG2 . ILE C 1 40 ? 3.413 -2.725 -4.588 1.00 0.00 ? 40 ILE C CG2 18 ATOM 78453 C CD1 . ILE C 1 40 ? 1.895 -5.258 -4.475 1.00 0.00 ? 40 ILE C CD1 18 ATOM 78454 H H . ILE C 1 40 ? 5.392 -5.547 -2.397 1.00 0.00 ? 40 ILE C H 18 ATOM 78455 H HA . ILE C 1 40 ? 4.601 -5.304 -5.110 1.00 0.00 ? 40 ILE C HA 18 ATOM 78456 H HB . ILE C 1 40 ? 4.307 -3.408 -2.748 1.00 0.00 ? 40 ILE C HB 18 ATOM 78457 H HG12 . ILE C 1 40 ? 3.054 -5.621 -2.714 1.00 0.00 ? 40 ILE C HG12 18 ATOM 78458 H HG13 . ILE C 1 40 ? 2.033 -4.203 -2.607 1.00 0.00 ? 40 ILE C HG13 18 ATOM 78459 H HG21 . ILE C 1 40 ? 4.117 -1.914 -4.569 1.00 0.00 ? 40 ILE C HG21 18 ATOM 78460 H HG22 . ILE C 1 40 ? 2.447 -2.355 -4.255 1.00 0.00 ? 40 ILE C HG22 18 ATOM 78461 H HG23 . ILE C 1 40 ? 3.322 -3.095 -5.595 1.00 0.00 ? 40 ILE C HG23 18 ATOM 78462 H HD11 . ILE C 1 40 ? 1.705 -4.442 -5.148 1.00 0.00 ? 40 ILE C HD11 18 ATOM 78463 H HD12 . ILE C 1 40 ? 0.958 -5.671 -4.146 1.00 0.00 ? 40 ILE C HD12 18 ATOM 78464 H HD13 . ILE C 1 40 ? 2.465 -6.019 -4.987 1.00 0.00 ? 40 ILE C HD13 18 ATOM 78465 N N . CYS C 1 41 ? 7.036 -3.281 -4.103 1.00 0.00 ? 41 CYS C N 18 ATOM 78466 C CA . CYS C 1 41 ? 8.142 -2.425 -4.593 1.00 0.00 ? 41 CYS C CA 18 ATOM 78467 C C . CYS C 1 41 ? 8.976 -3.184 -5.614 1.00 0.00 ? 41 CYS C C 18 ATOM 78468 O O . CYS C 1 41 ? 9.281 -2.661 -6.693 1.00 0.00 ? 41 CYS C O 18 ATOM 78469 C CB . CYS C 1 41 ? 9.050 -1.990 -3.419 1.00 0.00 ? 41 CYS C CB 18 ATOM 78470 S SG . CYS C 1 41 ? 8.095 -0.999 -2.229 1.00 0.00 ? 41 CYS C SG 18 ATOM 78471 H H . CYS C 1 41 ? 6.973 -3.472 -3.141 1.00 0.00 ? 41 CYS C H 18 ATOM 78472 H HA . CYS C 1 41 ? 7.729 -1.547 -5.060 1.00 0.00 ? 41 CYS C HA 18 ATOM 78473 H HB2 . CYS C 1 41 ? 9.443 -2.858 -2.913 1.00 0.00 ? 41 CYS C HB2 18 ATOM 78474 H HB3 . CYS C 1 41 ? 9.864 -1.393 -3.798 1.00 0.00 ? 41 CYS C HB3 18 ATOM 78475 H HG . CYS C 1 41 ? 7.175 -1.261 -2.304 1.00 0.00 ? 41 CYS C HG 18 ATOM 78476 N N . LEU C 1 42 ? 9.289 -4.433 -5.270 1.00 0.00 ? 42 LEU C N 18 ATOM 78477 C CA . LEU C 1 42 ? 10.046 -5.322 -6.149 1.00 0.00 ? 42 LEU C CA 18 ATOM 78478 C C . LEU C 1 42 ? 9.241 -5.619 -7.412 1.00 0.00 ? 42 LEU C C 18 ATOM 78479 O O . LEU C 1 42 ? 9.804 -5.727 -8.503 1.00 0.00 ? 42 LEU C O 18 ATOM 78480 C CB . LEU C 1 42 ? 10.352 -6.639 -5.393 1.00 0.00 ? 42 LEU C CB 18 ATOM 78481 C CG . LEU C 1 42 ? 11.390 -6.403 -4.259 1.00 0.00 ? 42 LEU C CG 18 ATOM 78482 C CD1 . LEU C 1 42 ? 11.379 -7.601 -3.287 1.00 0.00 ? 42 LEU C CD1 18 ATOM 78483 C CD2 . LEU C 1 42 ? 12.814 -6.241 -4.851 1.00 0.00 ? 42 LEU C CD2 18 ATOM 78484 H H . LEU C 1 42 ? 8.970 -4.783 -4.413 1.00 0.00 ? 42 LEU C H 18 ATOM 78485 H HA . LEU C 1 42 ? 10.972 -4.851 -6.427 1.00 0.00 ? 42 LEU C HA 18 ATOM 78486 H HB2 . LEU C 1 42 ? 9.439 -7.029 -4.964 1.00 0.00 ? 42 LEU C HB2 18 ATOM 78487 H HB3 . LEU C 1 42 ? 10.747 -7.362 -6.092 1.00 0.00 ? 42 LEU C HB3 18 ATOM 78488 H HG . LEU C 1 42 ? 11.134 -5.504 -3.713 1.00 0.00 ? 42 LEU C HG 18 ATOM 78489 H HD11 . LEU C 1 42 ? 11.614 -8.509 -3.829 1.00 0.00 ? 42 LEU C HD11 18 ATOM 78490 H HD12 . LEU C 1 42 ? 10.401 -7.693 -2.843 1.00 0.00 ? 42 LEU C HD12 18 ATOM 78491 H HD13 . LEU C 1 42 ? 12.112 -7.445 -2.510 1.00 0.00 ? 42 LEU C HD13 18 ATOM 78492 H HD21 . LEU C 1 42 ? 12.874 -5.310 -5.393 1.00 0.00 ? 42 LEU C HD21 18 ATOM 78493 H HD22 . LEU C 1 42 ? 13.023 -7.062 -5.520 1.00 0.00 ? 42 LEU C HD22 18 ATOM 78494 H HD23 . LEU C 1 42 ? 13.539 -6.235 -4.050 1.00 0.00 ? 42 LEU C HD23 18 ATOM 78495 N N . LEU C 1 43 ? 7.915 -5.747 -7.249 1.00 0.00 ? 43 LEU C N 18 ATOM 78496 C CA . LEU C 1 43 ? 7.004 -6.029 -8.348 1.00 0.00 ? 43 LEU C CA 18 ATOM 78497 C C . LEU C 1 43 ? 6.790 -4.802 -9.247 1.00 0.00 ? 43 LEU C C 18 ATOM 78498 O O . LEU C 1 43 ? 6.632 -4.975 -10.451 1.00 0.00 ? 43 LEU C O 18 ATOM 78499 C CB . LEU C 1 43 ? 5.668 -6.569 -7.769 1.00 0.00 ? 43 LEU C CB 18 ATOM 78500 C CG . LEU C 1 43 ? 4.784 -7.325 -8.821 1.00 0.00 ? 43 LEU C CG 18 ATOM 78501 C CD1 . LEU C 1 43 ? 5.604 -8.269 -9.739 1.00 0.00 ? 43 LEU C CD1 18 ATOM 78502 C CD2 . LEU C 1 43 ? 3.735 -8.160 -8.060 1.00 0.00 ? 43 LEU C CD2 18 ATOM 78503 H H . LEU C 1 43 ? 7.520 -5.629 -6.357 1.00 0.00 ? 43 LEU C H 18 ATOM 78504 H HA . LEU C 1 43 ? 7.460 -6.811 -8.941 1.00 0.00 ? 43 LEU C HA 18 ATOM 78505 H HB2 . LEU C 1 43 ? 5.892 -7.246 -6.962 1.00 0.00 ? 43 LEU C HB2 18 ATOM 78506 H HB3 . LEU C 1 43 ? 5.103 -5.735 -7.376 1.00 0.00 ? 43 LEU C HB3 18 ATOM 78507 H HG . LEU C 1 43 ? 4.280 -6.601 -9.440 1.00 0.00 ? 43 LEU C HG 18 ATOM 78508 H HD11 . LEU C 1 43 ? 6.064 -7.694 -10.527 1.00 0.00 ? 43 LEU C HD11 18 ATOM 78509 H HD12 . LEU C 1 43 ? 4.943 -9.002 -10.182 1.00 0.00 ? 43 LEU C HD12 18 ATOM 78510 H HD13 . LEU C 1 43 ? 6.365 -8.774 -9.165 1.00 0.00 ? 43 LEU C HD13 18 ATOM 78511 H HD21 . LEU C 1 43 ? 3.009 -8.543 -8.761 1.00 0.00 ? 43 LEU C HD21 18 ATOM 78512 H HD22 . LEU C 1 43 ? 3.238 -7.542 -7.327 1.00 0.00 ? 43 LEU C HD22 18 ATOM 78513 H HD23 . LEU C 1 43 ? 4.220 -8.988 -7.560 1.00 0.00 ? 43 LEU C HD23 18 ATOM 78514 N N . LEU C 1 44 ? 6.883 -3.563 -8.688 1.00 0.00 ? 44 LEU C N 18 ATOM 78515 C CA . LEU C 1 44 ? 6.787 -2.341 -9.515 1.00 0.00 ? 44 LEU C CA 18 ATOM 78516 C C . LEU C 1 44 ? 8.009 -2.273 -10.418 1.00 0.00 ? 44 LEU C C 18 ATOM 78517 O O . LEU C 1 44 ? 7.915 -1.921 -11.592 1.00 0.00 ? 44 LEU C O 18 ATOM 78518 C CB . LEU C 1 44 ? 6.697 -1.047 -8.671 1.00 0.00 ? 44 LEU C CB 18 ATOM 78519 C CG . LEU C 1 44 ? 5.226 -0.622 -8.397 1.00 0.00 ? 44 LEU C CG 18 ATOM 78520 C CD1 . LEU C 1 44 ? 4.631 -1.431 -7.246 1.00 0.00 ? 44 LEU C CD1 18 ATOM 78521 C CD2 . LEU C 1 44 ? 5.164 0.885 -8.037 1.00 0.00 ? 44 LEU C CD2 18 ATOM 78522 H H . LEU C 1 44 ? 7.129 -3.481 -7.746 1.00 0.00 ? 44 LEU C H 18 ATOM 78523 H HA . LEU C 1 44 ? 5.910 -2.415 -10.136 1.00 0.00 ? 44 LEU C HA 18 ATOM 78524 H HB2 . LEU C 1 44 ? 7.208 -1.196 -7.733 1.00 0.00 ? 44 LEU C HB2 18 ATOM 78525 H HB3 . LEU C 1 44 ? 7.184 -0.254 -9.212 1.00 0.00 ? 44 LEU C HB3 18 ATOM 78526 H HG . LEU C 1 44 ? 4.634 -0.791 -9.285 1.00 0.00 ? 44 LEU C HG 18 ATOM 78527 H HD11 . LEU C 1 44 ? 3.679 -1.008 -6.950 1.00 0.00 ? 44 LEU C HD11 18 ATOM 78528 H HD12 . LEU C 1 44 ? 5.304 -1.421 -6.413 1.00 0.00 ? 44 LEU C HD12 18 ATOM 78529 H HD13 . LEU C 1 44 ? 4.481 -2.447 -7.573 1.00 0.00 ? 44 LEU C HD13 18 ATOM 78530 H HD21 . LEU C 1 44 ? 4.135 1.184 -7.920 1.00 0.00 ? 44 LEU C HD21 18 ATOM 78531 H HD22 . LEU C 1 44 ? 5.612 1.456 -8.820 1.00 0.00 ? 44 LEU C HD22 18 ATOM 78532 H HD23 . LEU C 1 44 ? 5.698 1.063 -7.120 1.00 0.00 ? 44 LEU C HD23 18 ATOM 78533 N N . ILE C 1 45 ? 9.164 -2.654 -9.846 1.00 0.00 ? 45 ILE C N 18 ATOM 78534 C CA . ILE C 1 45 ? 10.430 -2.684 -10.581 1.00 0.00 ? 45 ILE C CA 18 ATOM 78535 C C . ILE C 1 45 ? 10.301 -3.718 -11.705 1.00 0.00 ? 45 ILE C C 18 ATOM 78536 O O . ILE C 1 45 ? 10.690 -3.454 -12.841 1.00 0.00 ? 45 ILE C O 18 ATOM 78537 C CB . ILE C 1 45 ? 11.601 -3.025 -9.612 1.00 0.00 ? 45 ILE C CB 18 ATOM 78538 C CG1 . ILE C 1 45 ? 11.803 -1.841 -8.619 1.00 0.00 ? 45 ILE C CG1 18 ATOM 78539 C CG2 . ILE C 1 45 ? 12.914 -3.277 -10.403 1.00 0.00 ? 45 ILE C CG2 18 ATOM 78540 C CD1 . ILE C 1 45 ? 12.652 -2.271 -7.408 1.00 0.00 ? 45 ILE C CD1 18 ATOM 78541 H H . ILE C 1 45 ? 9.151 -2.945 -8.912 1.00 0.00 ? 45 ILE C H 18 ATOM 78542 H HA . ILE C 1 45 ? 10.607 -1.710 -11.018 1.00 0.00 ? 45 ILE C HA 18 ATOM 78543 H HB . ILE C 1 45 ? 11.351 -3.918 -9.056 1.00 0.00 ? 45 ILE C HB 18 ATOM 78544 H HG12 . ILE C 1 45 ? 12.304 -1.027 -9.124 1.00 0.00 ? 45 ILE C HG12 18 ATOM 78545 H HG13 . ILE C 1 45 ? 10.844 -1.495 -8.268 1.00 0.00 ? 45 ILE C HG13 18 ATOM 78546 H HG21 . ILE C 1 45 ? 13.086 -2.460 -11.091 1.00 0.00 ? 45 ILE C HG21 18 ATOM 78547 H HG22 . ILE C 1 45 ? 12.833 -4.200 -10.955 1.00 0.00 ? 45 ILE C HG22 18 ATOM 78548 H HG23 . ILE C 1 45 ? 13.745 -3.348 -9.715 1.00 0.00 ? 45 ILE C HG23 18 ATOM 78549 H HD11 . ILE C 1 45 ? 13.564 -2.738 -7.744 1.00 0.00 ? 45 ILE C HD11 18 ATOM 78550 H HD12 . ILE C 1 45 ? 12.091 -2.972 -6.805 1.00 0.00 ? 45 ILE C HD12 18 ATOM 78551 H HD13 . ILE C 1 45 ? 12.888 -1.404 -6.813 1.00 0.00 ? 45 ILE C HD13 18 ATOM 78552 N N . CYS C 1 46 ? 9.698 -4.879 -11.376 1.00 0.00 ? 46 CYS C N 18 ATOM 78553 C CA . CYS C 1 46 ? 9.463 -5.942 -12.360 1.00 0.00 ? 46 CYS C CA 18 ATOM 78554 C C . CYS C 1 46 ? 8.500 -5.436 -13.447 1.00 0.00 ? 46 CYS C C 18 ATOM 78555 O O . CYS C 1 46 ? 8.688 -5.732 -14.622 1.00 0.00 ? 46 CYS C O 18 ATOM 78556 C CB . CYS C 1 46 ? 8.883 -7.189 -11.681 1.00 0.00 ? 46 CYS C CB 18 ATOM 78557 S SG . CYS C 1 46 ? 10.120 -7.897 -10.567 1.00 0.00 ? 46 CYS C SG 18 ATOM 78558 H H . CYS C 1 46 ? 9.381 -5.003 -10.456 1.00 0.00 ? 46 CYS C H 18 ATOM 78559 H HA . CYS C 1 46 ? 10.406 -6.204 -12.821 1.00 0.00 ? 46 CYS C HA 18 ATOM 78560 H HB2 . CYS C 1 46 ? 8.010 -6.923 -11.122 1.00 0.00 ? 46 CYS C HB2 18 ATOM 78561 H HB3 . CYS C 1 46 ? 8.622 -7.923 -12.433 1.00 0.00 ? 46 CYS C HB3 18 ATOM 78562 H HG . CYS C 1 46 ? 10.458 -7.186 -10.016 1.00 0.00 ? 46 CYS C HG 18 ATOM 78563 N N . ILE C 1 47 ? 7.501 -4.632 -13.028 1.00 0.00 ? 47 ILE C N 18 ATOM 78564 C CA . ILE C 1 47 ? 6.527 -4.028 -13.956 1.00 0.00 ? 47 ILE C CA 18 ATOM 78565 C C . ILE C 1 47 ? 7.271 -3.074 -14.914 1.00 0.00 ? 47 ILE C C 18 ATOM 78566 O O . ILE C 1 47 ? 7.022 -3.095 -16.119 1.00 0.00 ? 47 ILE C O 18 ATOM 78567 C CB . ILE C 1 47 ? 5.376 -3.336 -13.156 1.00 0.00 ? 47 ILE C CB 18 ATOM 78568 C CG1 . ILE C 1 47 ? 4.459 -4.424 -12.519 1.00 0.00 ? 47 ILE C CG1 18 ATOM 78569 C CG2 . ILE C 1 47 ? 4.518 -2.421 -14.056 1.00 0.00 ? 47 ILE C CG2 18 ATOM 78570 C CD1 . ILE C 1 47 ? 3.651 -3.848 -11.347 1.00 0.00 ? 47 ILE C CD1 18 ATOM 78571 H H . ILE C 1 47 ? 7.443 -4.415 -12.079 1.00 0.00 ? 47 ILE C H 18 ATOM 78572 H HA . ILE C 1 47 ? 6.099 -4.823 -14.552 1.00 0.00 ? 47 ILE C HA 18 ATOM 78573 H HB . ILE C 1 47 ? 5.805 -2.736 -12.372 1.00 0.00 ? 47 ILE C HB 18 ATOM 78574 H HG12 . ILE C 1 47 ? 3.767 -4.787 -13.263 1.00 0.00 ? 47 ILE C HG12 18 ATOM 78575 H HG13 . ILE C 1 47 ? 5.051 -5.251 -12.169 1.00 0.00 ? 47 ILE C HG13 18 ATOM 78576 H HG21 . ILE C 1 47 ? 5.103 -1.568 -14.368 1.00 0.00 ? 47 ILE C HG21 18 ATOM 78577 H HG22 . ILE C 1 47 ? 3.655 -2.076 -13.507 1.00 0.00 ? 47 ILE C HG22 18 ATOM 78578 H HG23 . ILE C 1 47 ? 4.190 -2.971 -14.929 1.00 0.00 ? 47 ILE C HG23 18 ATOM 78579 H HD11 . ILE C 1 47 ? 2.819 -4.502 -11.131 1.00 0.00 ? 47 ILE C HD11 18 ATOM 78580 H HD12 . ILE C 1 47 ? 3.277 -2.866 -11.601 1.00 0.00 ? 47 ILE C HD12 18 ATOM 78581 H HD13 . ILE C 1 47 ? 4.283 -3.776 -10.479 1.00 0.00 ? 47 ILE C HD13 18 ATOM 78582 N N . ILE C 1 48 ? 8.218 -2.287 -14.366 1.00 0.00 ? 48 ILE C N 18 ATOM 78583 C CA . ILE C 1 48 ? 9.050 -1.371 -15.173 1.00 0.00 ? 48 ILE C CA 18 ATOM 78584 C C . ILE C 1 48 ? 9.931 -2.188 -16.134 1.00 0.00 ? 48 ILE C C 18 ATOM 78585 O O . ILE C 1 48 ? 10.065 -1.836 -17.304 1.00 0.00 ? 48 ILE C O 18 ATOM 78586 C CB . ILE C 1 48 ? 9.908 -0.452 -14.245 1.00 0.00 ? 48 ILE C CB 18 ATOM 78587 C CG1 . ILE C 1 48 ? 8.994 0.595 -13.533 1.00 0.00 ? 48 ILE C CG1 18 ATOM 78588 C CG2 . ILE C 1 48 ? 11.044 0.267 -15.025 1.00 0.00 ? 48 ILE C CG2 18 ATOM 78589 C CD1 . ILE C 1 48 ? 8.342 1.580 -14.534 1.00 0.00 ? 48 ILE C CD1 18 ATOM 78590 H H . ILE C 1 48 ? 8.388 -2.356 -13.402 1.00 0.00 ? 48 ILE C H 18 ATOM 78591 H HA . ILE C 1 48 ? 8.393 -0.752 -15.767 1.00 0.00 ? 48 ILE C HA 18 ATOM 78592 H HB . ILE C 1 48 ? 10.365 -1.073 -13.486 1.00 0.00 ? 48 ILE C HB 18 ATOM 78593 H HG12 . ILE C 1 48 ? 8.210 0.078 -13.000 1.00 0.00 ? 48 ILE C HG12 18 ATOM 78594 H HG13 . ILE C 1 48 ? 9.585 1.154 -12.824 1.00 0.00 ? 48 ILE C HG13 18 ATOM 78595 H HG21 . ILE C 1 48 ? 10.661 0.647 -15.960 1.00 0.00 ? 48 ILE C HG21 18 ATOM 78596 H HG22 . ILE C 1 48 ? 11.843 -0.434 -15.224 1.00 0.00 ? 48 ILE C HG22 18 ATOM 78597 H HG23 . ILE C 1 48 ? 11.430 1.084 -14.433 1.00 0.00 ? 48 ILE C HG23 18 ATOM 78598 H HD11 . ILE C 1 48 ? 7.331 1.265 -14.742 1.00 0.00 ? 48 ILE C HD11 18 ATOM 78599 H HD12 . ILE C 1 48 ? 8.902 1.607 -15.456 1.00 0.00 ? 48 ILE C HD12 18 ATOM 78600 H HD13 . ILE C 1 48 ? 8.326 2.567 -14.100 1.00 0.00 ? 48 ILE C HD13 18 ATOM 78601 N N . VAL C 1 49 ? 10.508 -3.286 -15.622 1.00 0.00 ? 49 VAL C N 18 ATOM 78602 C CA . VAL C 1 49 ? 11.359 -4.178 -16.431 1.00 0.00 ? 49 VAL C CA 18 ATOM 78603 C C . VAL C 1 49 ? 10.510 -4.783 -17.560 1.00 0.00 ? 49 VAL C C 18 ATOM 78604 O O . VAL C 1 49 ? 10.946 -4.850 -18.712 1.00 0.00 ? 49 VAL C O 18 ATOM 78605 C CB . VAL C 1 49 ? 11.974 -5.284 -15.522 1.00 0.00 ? 49 VAL C CB 18 ATOM 78606 C CG1 . VAL C 1 49 ? 12.679 -6.376 -16.363 1.00 0.00 ? 49 VAL C CG1 18 ATOM 78607 C CG2 . VAL C 1 49 ? 12.999 -4.653 -14.546 1.00 0.00 ? 49 VAL C CG2 18 ATOM 78608 H H . VAL C 1 49 ? 10.345 -3.512 -14.684 1.00 0.00 ? 49 VAL C H 18 ATOM 78609 H HA . VAL C 1 49 ? 12.160 -3.596 -16.868 1.00 0.00 ? 49 VAL C HA 18 ATOM 78610 H HB . VAL C 1 49 ? 11.182 -5.745 -14.955 1.00 0.00 ? 49 VAL C HB 18 ATOM 78611 H HG11 . VAL C 1 49 ? 11.940 -6.968 -16.885 1.00 0.00 ? 49 VAL C HG11 18 ATOM 78612 H HG12 . VAL C 1 49 ? 13.256 -7.020 -15.715 1.00 0.00 ? 49 VAL C HG12 18 ATOM 78613 H HG13 . VAL C 1 49 ? 13.338 -5.912 -17.085 1.00 0.00 ? 49 VAL C HG13 18 ATOM 78614 H HG21 . VAL C 1 49 ? 13.973 -4.610 -15.014 1.00 0.00 ? 49 VAL C HG21 18 ATOM 78615 H HG22 . VAL C 1 49 ? 13.059 -5.256 -13.653 1.00 0.00 ? 49 VAL C HG22 18 ATOM 78616 H HG23 . VAL C 1 49 ? 12.691 -3.652 -14.278 1.00 0.00 ? 49 VAL C HG23 18 ATOM 78617 N N . MET C 1 50 ? 9.287 -5.194 -17.199 1.00 0.00 ? 50 MET C N 18 ATOM 78618 C CA . MET C 1 50 ? 8.324 -5.770 -18.144 1.00 0.00 ? 50 MET C CA 18 ATOM 78619 C C . MET C 1 50 ? 7.909 -4.718 -19.175 1.00 0.00 ? 50 MET C C 18 ATOM 78620 O O . MET C 1 50 ? 7.768 -5.026 -20.362 1.00 0.00 ? 50 MET C O 18 ATOM 78621 C CB . MET C 1 50 ? 7.090 -6.290 -17.380 1.00 0.00 ? 50 MET C CB 18 ATOM 78622 C CG . MET C 1 50 ? 7.394 -7.659 -16.740 1.00 0.00 ? 50 MET C CG 18 ATOM 78623 S SD . MET C 1 50 ? 7.538 -8.925 -18.031 1.00 0.00 ? 50 MET C SD 18 ATOM 78624 C CE . MET C 1 50 ? 5.773 -9.206 -18.340 1.00 0.00 ? 50 MET C CE 18 ATOM 78625 H H . MET C 1 50 ? 9.016 -5.085 -16.263 1.00 0.00 ? 50 MET C H 18 ATOM 78626 H HA . MET C 1 50 ? 8.794 -6.596 -18.663 1.00 0.00 ? 50 MET C HA 18 ATOM 78627 H HB2 . MET C 1 50 ? 6.824 -5.586 -16.608 1.00 0.00 ? 50 MET C HB2 18 ATOM 78628 H HB3 . MET C 1 50 ? 6.262 -6.392 -18.063 1.00 0.00 ? 50 MET C HB3 18 ATOM 78629 H HG2 . MET C 1 50 ? 8.325 -7.607 -16.194 1.00 0.00 ? 50 MET C HG2 18 ATOM 78630 H HG3 . MET C 1 50 ? 6.599 -7.924 -16.061 1.00 0.00 ? 50 MET C HG3 18 ATOM 78631 H HE1 . MET C 1 50 ? 5.475 -10.132 -17.872 1.00 0.00 ? 50 MET C HE1 18 ATOM 78632 H HE2 . MET C 1 50 ? 5.600 -9.271 -19.401 1.00 0.00 ? 50 MET C HE2 18 ATOM 78633 H HE3 . MET C 1 50 ? 5.188 -8.392 -17.936 1.00 0.00 ? 50 MET C HE3 18 ATOM 78634 N N . LEU C 1 51 ? 7.763 -3.460 -18.710 1.00 0.00 ? 51 LEU C N 18 ATOM 78635 C CA . LEU C 1 51 ? 7.416 -2.327 -19.578 1.00 0.00 ? 51 LEU C CA 18 ATOM 78636 C C . LEU C 1 51 ? 8.561 -2.109 -20.570 1.00 0.00 ? 51 LEU C C 18 ATOM 78637 O O . LEU C 1 51 ? 8.334 -1.896 -21.764 1.00 0.00 ? 51 LEU C O 18 ATOM 78638 C CB . LEU C 1 51 ? 7.162 -1.063 -18.714 1.00 0.00 ? 51 LEU C CB 18 ATOM 78639 C CG . LEU C 1 51 ? 6.819 0.188 -19.577 1.00 0.00 ? 51 LEU C CG 18 ATOM 78640 C CD1 . LEU C 1 51 ? 5.502 -0.021 -20.361 1.00 0.00 ? 51 LEU C CD1 18 ATOM 78641 C CD2 . LEU C 1 51 ? 6.683 1.420 -18.656 1.00 0.00 ? 51 LEU C CD2 18 ATOM 78642 H H . LEU C 1 51 ? 7.948 -3.277 -17.763 1.00 0.00 ? 51 LEU C H 18 ATOM 78643 H HA . LEU C 1 51 ? 6.516 -2.575 -20.124 1.00 0.00 ? 51 LEU C HA 18 ATOM 78644 H HB2 . LEU C 1 51 ? 6.344 -1.263 -18.039 1.00 0.00 ? 51 LEU C HB2 18 ATOM 78645 H HB3 . LEU C 1 51 ? 8.044 -0.855 -18.134 1.00 0.00 ? 51 LEU C HB3 18 ATOM 78646 H HG . LEU C 1 51 ? 7.620 0.362 -20.282 1.00 0.00 ? 51 LEU C HG 18 ATOM 78647 H HD11 . LEU C 1 51 ? 5.171 0.924 -20.768 1.00 0.00 ? 51 LEU C HD11 18 ATOM 78648 H HD12 . LEU C 1 51 ? 4.741 -0.414 -19.702 1.00 0.00 ? 51 LEU C HD12 18 ATOM 78649 H HD13 . LEU C 1 51 ? 5.670 -0.716 -21.170 1.00 0.00 ? 51 LEU C HD13 18 ATOM 78650 H HD21 . LEU C 1 51 ? 5.833 1.294 -17.997 1.00 0.00 ? 51 LEU C HD21 18 ATOM 78651 H HD22 . LEU C 1 51 ? 6.541 2.306 -19.258 1.00 0.00 ? 51 LEU C HD22 18 ATOM 78652 H HD23 . LEU C 1 51 ? 7.579 1.529 -18.065 1.00 0.00 ? 51 LEU C HD23 18 ATOM 78653 N N . LEU C 1 52 ? 9.793 -2.212 -20.048 1.00 0.00 ? 52 LEU C N 18 ATOM 78654 C CA . LEU C 1 52 ? 11.011 -2.075 -20.854 1.00 0.00 ? 52 LEU C CA 18 ATOM 78655 C C . LEU C 1 52 ? 11.151 -3.268 -21.825 1.00 0.00 ? 52 LEU C C 18 ATOM 78656 O O . LEU C 1 52 ? 11.728 -3.077 -22.882 1.00 0.00 ? 52 LEU C O 18 ATOM 78657 C CB . LEU C 1 52 ? 12.246 -2.010 -19.924 1.00 0.00 ? 52 LEU C CB 18 ATOM 78658 C CG . LEU C 1 52 ? 12.339 -0.631 -19.219 1.00 0.00 ? 52 LEU C CG 18 ATOM 78659 C CD1 . LEU C 1 52 ? 13.258 -0.735 -17.983 1.00 0.00 ? 52 LEU C CD1 18 ATOM 78660 C CD2 . LEU C 1 52 ? 12.911 0.430 -20.192 1.00 0.00 ? 52 LEU C CD2 18 ATOM 78661 O OXT . LEU C 1 52 ? 10.675 -4.351 -21.500 1.00 0.00 ? 52 LEU C OXT 18 ATOM 78662 H H . LEU C 1 52 ? 9.883 -2.415 -19.094 1.00 0.00 ? 52 LEU C H 18 ATOM 78663 H HA . LEU C 1 52 ? 10.950 -1.158 -21.425 1.00 0.00 ? 52 LEU C HA 18 ATOM 78664 H HB2 . LEU C 1 52 ? 12.169 -2.786 -19.179 1.00 0.00 ? 52 LEU C HB2 18 ATOM 78665 H HB3 . LEU C 1 52 ? 13.145 -2.175 -20.506 1.00 0.00 ? 52 LEU C HB3 18 ATOM 78666 H HG . LEU C 1 52 ? 11.355 -0.323 -18.896 1.00 0.00 ? 52 LEU C HG 18 ATOM 78667 H HD11 . LEU C 1 52 ? 13.365 0.240 -17.529 1.00 0.00 ? 52 LEU C HD11 18 ATOM 78668 H HD12 . LEU C 1 52 ? 14.233 -1.100 -18.279 1.00 0.00 ? 52 LEU C HD12 18 ATOM 78669 H HD13 . LEU C 1 52 ? 12.823 -1.414 -17.266 1.00 0.00 ? 52 LEU C HD13 18 ATOM 78670 H HD21 . LEU C 1 52 ? 13.156 1.330 -19.647 1.00 0.00 ? 52 LEU C HD21 18 ATOM 78671 H HD22 . LEU C 1 52 ? 12.173 0.665 -20.945 1.00 0.00 ? 52 LEU C HD22 18 ATOM 78672 H HD23 . LEU C 1 52 ? 13.802 0.049 -20.671 1.00 0.00 ? 52 LEU C HD23 18 ATOM 78673 N N . MET D 1 1 ? 27.847 27.539 13.856 1.00 0.00 ? 1 MET D N 18 ATOM 78674 C CA . MET D 1 1 ? 28.788 27.248 14.974 1.00 0.00 ? 1 MET D CA 18 ATOM 78675 C C . MET D 1 1 ? 28.073 26.343 15.973 1.00 0.00 ? 1 MET D C 18 ATOM 78676 O O . MET D 1 1 ? 28.478 25.199 16.175 1.00 0.00 ? 1 MET D O 18 ATOM 78677 C CB . MET D 1 1 ? 29.231 28.567 15.646 1.00 0.00 ? 1 MET D CB 18 ATOM 78678 C CG . MET D 1 1 ? 30.105 29.388 14.680 1.00 0.00 ? 1 MET D CG 18 ATOM 78679 S SD . MET D 1 1 ? 30.627 30.930 15.484 1.00 0.00 ? 1 MET D SD 18 ATOM 78680 C CE . MET D 1 1 ? 31.357 31.740 14.033 1.00 0.00 ? 1 MET D CE 18 ATOM 78681 H H1 . MET D 1 1 ? 27.111 28.194 14.181 1.00 0.00 ? 1 MET D H1 18 ATOM 78682 H H2 . MET D 1 1 ? 27.402 26.648 13.540 1.00 0.00 ? 1 MET D H2 18 ATOM 78683 H H3 . MET D 1 1 ? 28.365 27.967 13.064 1.00 0.00 ? 1 MET D H3 18 ATOM 78684 H HA . MET D 1 1 ? 29.648 26.727 14.582 1.00 0.00 ? 1 MET D HA 18 ATOM 78685 H HB2 . MET D 1 1 ? 28.355 29.147 15.911 1.00 0.00 ? 1 MET D HB2 18 ATOM 78686 H HB3 . MET D 1 1 ? 29.797 28.349 16.536 1.00 0.00 ? 1 MET D HB3 18 ATOM 78687 H HG2 . MET D 1 1 ? 30.979 28.815 14.407 1.00 0.00 ? 1 MET D HG2 18 ATOM 78688 H HG3 . MET D 1 1 ? 29.541 29.626 13.788 1.00 0.00 ? 1 MET D HG3 18 ATOM 78689 H HE1 . MET D 1 1 ? 32.130 31.106 13.613 1.00 0.00 ? 1 MET D HE1 18 ATOM 78690 H HE2 . MET D 1 1 ? 31.792 32.681 14.322 1.00 0.00 ? 1 MET D HE2 18 ATOM 78691 H HE3 . MET D 1 1 ? 30.585 31.916 13.294 1.00 0.00 ? 1 MET D HE3 18 ATOM 78692 N N . GLU D 1 2 ? 27.002 26.872 16.586 1.00 0.00 ? 2 GLU D N 18 ATOM 78693 C CA . GLU D 1 2 ? 26.201 26.117 17.568 1.00 0.00 ? 2 GLU D CA 18 ATOM 78694 C C . GLU D 1 2 ? 25.528 24.943 16.860 1.00 0.00 ? 2 GLU D C 18 ATOM 78695 O O . GLU D 1 2 ? 25.441 23.835 17.401 1.00 0.00 ? 2 GLU D O 18 ATOM 78696 C CB . GLU D 1 2 ? 25.135 27.030 18.201 1.00 0.00 ? 2 GLU D CB 18 ATOM 78697 C CG . GLU D 1 2 ? 25.816 28.115 19.080 1.00 0.00 ? 2 GLU D CG 18 ATOM 78698 C CD . GLU D 1 2 ? 24.810 29.127 19.697 1.00 0.00 ? 2 GLU D CD 18 ATOM 78699 O OE1 . GLU D 1 2 ? 23.611 29.024 19.464 1.00 0.00 ? 2 GLU D OE1 18 ATOM 78700 O OE2 . GLU D 1 2 ? 25.275 30.006 20.408 1.00 0.00 ? 2 GLU D OE2 18 ATOM 78701 H H . GLU D 1 2 ? 26.740 27.790 16.391 1.00 0.00 ? 2 GLU D H 18 ATOM 78702 H HA . GLU D 1 2 ? 26.851 25.733 18.342 1.00 0.00 ? 2 GLU D HA 18 ATOM 78703 H HB2 . GLU D 1 2 ? 24.564 27.510 17.418 1.00 0.00 ? 2 GLU D HB2 18 ATOM 78704 H HB3 . GLU D 1 2 ? 24.472 26.438 18.816 1.00 0.00 ? 2 GLU D HB3 18 ATOM 78705 H HG2 . GLU D 1 2 ? 26.347 27.622 19.887 1.00 0.00 ? 2 GLU D HG2 18 ATOM 78706 H HG3 . GLU D 1 2 ? 26.535 28.658 18.481 1.00 0.00 ? 2 GLU D HG3 18 ATOM 78707 N N . LYS D 1 3 ? 25.087 25.214 15.616 1.00 0.00 ? 3 LYS D N 18 ATOM 78708 C CA . LYS D 1 3 ? 24.449 24.204 14.766 1.00 0.00 ? 3 LYS D CA 18 ATOM 78709 C C . LYS D 1 3 ? 25.468 23.113 14.430 1.00 0.00 ? 3 LYS D C 18 ATOM 78710 O O . LYS D 1 3 ? 25.147 21.929 14.477 1.00 0.00 ? 3 LYS D O 18 ATOM 78711 C CB . LYS D 1 3 ? 23.944 24.860 13.467 1.00 0.00 ? 3 LYS D CB 18 ATOM 78712 C CG . LYS D 1 3 ? 22.815 25.867 13.786 1.00 0.00 ? 3 LYS D CG 18 ATOM 78713 C CD . LYS D 1 3 ? 22.291 26.546 12.498 1.00 0.00 ? 3 LYS D CD 18 ATOM 78714 C CE . LYS D 1 3 ? 23.316 27.565 11.953 1.00 0.00 ? 3 LYS D CE 18 ATOM 78715 N NZ . LYS D 1 3 ? 22.696 28.334 10.837 1.00 0.00 ? 3 LYS D NZ 18 ATOM 78716 H H . LYS D 1 3 ? 25.222 26.108 15.259 1.00 0.00 ? 3 LYS D H 18 ATOM 78717 H HA . LYS D 1 3 ? 23.612 23.767 15.295 1.00 0.00 ? 3 LYS D HA 18 ATOM 78718 H HB2 . LYS D 1 3 ? 24.767 25.373 12.986 1.00 0.00 ? 3 LYS D HB2 18 ATOM 78719 H HB3 . LYS D 1 3 ? 23.564 24.094 12.805 1.00 0.00 ? 3 LYS D HB3 18 ATOM 78720 H HG2 . LYS D 1 3 ? 21.995 25.341 14.261 1.00 0.00 ? 3 LYS D HG2 18 ATOM 78721 H HG3 . LYS D 1 3 ? 23.185 26.625 14.464 1.00 0.00 ? 3 LYS D HG3 18 ATOM 78722 H HD2 . LYS D 1 3 ? 22.103 25.791 11.743 1.00 0.00 ? 3 LYS D HD2 18 ATOM 78723 H HD3 . LYS D 1 3 ? 21.367 27.060 12.720 1.00 0.00 ? 3 LYS D HD3 18 ATOM 78724 H HE2 . LYS D 1 3 ? 23.607 28.248 12.739 1.00 0.00 ? 3 LYS D HE2 18 ATOM 78725 H HE3 . LYS D 1 3 ? 24.190 27.047 11.584 1.00 0.00 ? 3 LYS D HE3 18 ATOM 78726 H HZ1 . LYS D 1 3 ? 22.415 27.681 10.080 1.00 0.00 ? 3 LYS D HZ1 18 ATOM 78727 H HZ2 . LYS D 1 3 ? 23.384 29.024 10.467 1.00 0.00 ? 3 LYS D HZ2 18 ATOM 78728 H HZ3 . LYS D 1 3 ? 21.855 28.835 11.185 1.00 0.00 ? 3 LYS D HZ3 18 ATOM 78729 N N . VAL D 1 4 ? 26.703 23.546 14.125 1.00 0.00 ? 4 VAL D N 18 ATOM 78730 C CA . VAL D 1 4 ? 27.814 22.638 13.802 1.00 0.00 ? 4 VAL D CA 18 ATOM 78731 C C . VAL D 1 4 ? 28.148 21.798 15.036 1.00 0.00 ? 4 VAL D C 18 ATOM 78732 O O . VAL D 1 4 ? 28.339 20.591 14.941 1.00 0.00 ? 4 VAL D O 18 ATOM 78733 C CB . VAL D 1 4 ? 29.054 23.454 13.338 1.00 0.00 ? 4 VAL D CB 18 ATOM 78734 C CG1 . VAL D 1 4 ? 30.228 22.508 12.983 1.00 0.00 ? 4 VAL D CG1 18 ATOM 78735 C CG2 . VAL D 1 4 ? 28.695 24.314 12.105 1.00 0.00 ? 4 VAL D CG2 18 ATOM 78736 H H . VAL D 1 4 ? 26.874 24.513 14.136 1.00 0.00 ? 4 VAL D H 18 ATOM 78737 H HA . VAL D 1 4 ? 27.505 21.980 13.000 1.00 0.00 ? 4 VAL D HA 18 ATOM 78738 H HB . VAL D 1 4 ? 29.367 24.105 14.141 1.00 0.00 ? 4 VAL D HB 18 ATOM 78739 H HG11 . VAL D 1 4 ? 31.022 23.076 12.524 1.00 0.00 ? 4 VAL D HG11 18 ATOM 78740 H HG12 . VAL D 1 4 ? 29.887 21.746 12.291 1.00 0.00 ? 4 VAL D HG12 18 ATOM 78741 H HG13 . VAL D 1 4 ? 30.599 22.035 13.880 1.00 0.00 ? 4 VAL D HG13 18 ATOM 78742 H HG21 . VAL D 1 4 ? 28.303 23.684 11.322 1.00 0.00 ? 4 VAL D HG21 18 ATOM 78743 H HG22 . VAL D 1 4 ? 29.580 24.824 11.746 1.00 0.00 ? 4 VAL D HG22 18 ATOM 78744 H HG23 . VAL D 1 4 ? 27.952 25.049 12.381 1.00 0.00 ? 4 VAL D HG23 18 ATOM 78745 N N . GLN D 1 5 ? 28.195 22.478 16.193 1.00 0.00 ? 5 GLN D N 18 ATOM 78746 C CA . GLN D 1 5 ? 28.478 21.828 17.479 1.00 0.00 ? 5 GLN D CA 18 ATOM 78747 C C . GLN D 1 5 ? 27.428 20.751 17.739 1.00 0.00 ? 5 GLN D C 18 ATOM 78748 O O . GLN D 1 5 ? 27.764 19.619 18.074 1.00 0.00 ? 5 GLN D O 18 ATOM 78749 C CB . GLN D 1 5 ? 28.469 22.864 18.629 1.00 0.00 ? 5 GLN D CB 18 ATOM 78750 C CG . GLN D 1 5 ? 29.819 23.614 18.712 1.00 0.00 ? 5 GLN D CG 18 ATOM 78751 C CD . GLN D 1 5 ? 30.935 22.727 19.299 1.00 0.00 ? 5 GLN D CD 18 ATOM 78752 O OE1 . GLN D 1 5 ? 30.716 21.575 19.682 1.00 0.00 ? 5 GLN D OE1 18 ATOM 78753 N NE2 . GLN D 1 5 ? 32.137 23.219 19.412 1.00 0.00 ? 5 GLN D NE2 18 ATOM 78754 H H . GLN D 1 5 ? 28.024 23.443 16.160 1.00 0.00 ? 5 GLN D H 18 ATOM 78755 H HA . GLN D 1 5 ? 29.451 21.361 17.422 1.00 0.00 ? 5 GLN D HA 18 ATOM 78756 H HB2 . GLN D 1 5 ? 27.682 23.580 18.455 1.00 0.00 ? 5 GLN D HB2 18 ATOM 78757 H HB3 . GLN D 1 5 ? 28.282 22.365 19.570 1.00 0.00 ? 5 GLN D HB3 18 ATOM 78758 H HG2 . GLN D 1 5 ? 30.114 23.940 17.725 1.00 0.00 ? 5 GLN D HG2 18 ATOM 78759 H HG3 . GLN D 1 5 ? 29.693 24.485 19.341 1.00 0.00 ? 5 GLN D HG3 18 ATOM 78760 H HE21 . GLN D 1 5 ? 32.319 24.139 19.128 1.00 0.00 ? 5 GLN D HE21 18 ATOM 78761 H HE22 . GLN D 1 5 ? 32.858 22.670 19.782 1.00 0.00 ? 5 GLN D HE22 18 ATOM 78762 N N . TYR D 1 6 ? 26.157 21.125 17.515 1.00 0.00 ? 6 TYR D N 18 ATOM 78763 C CA . TYR D 1 6 ? 25.038 20.202 17.665 1.00 0.00 ? 6 TYR D CA 18 ATOM 78764 C C . TYR D 1 6 ? 25.186 19.059 16.662 1.00 0.00 ? 6 TYR D C 18 ATOM 78765 O O . TYR D 1 6 ? 24.924 17.919 16.999 1.00 0.00 ? 6 TYR D O 18 ATOM 78766 C CB . TYR D 1 6 ? 23.691 20.930 17.464 1.00 0.00 ? 6 TYR D CB 18 ATOM 78767 C CG . TYR D 1 6 ? 22.546 19.914 17.517 1.00 0.00 ? 6 TYR D CG 18 ATOM 78768 C CD1 . TYR D 1 6 ? 22.146 19.358 18.742 1.00 0.00 ? 6 TYR D CD1 18 ATOM 78769 C CD2 . TYR D 1 6 ? 21.911 19.510 16.330 1.00 0.00 ? 6 TYR D CD2 18 ATOM 78770 C CE1 . TYR D 1 6 ? 21.124 18.405 18.780 1.00 0.00 ? 6 TYR D CE1 18 ATOM 78771 C CE2 . TYR D 1 6 ? 20.884 18.563 16.374 1.00 0.00 ? 6 TYR D CE2 18 ATOM 78772 C CZ . TYR D 1 6 ? 20.493 18.008 17.596 1.00 0.00 ? 6 TYR D CZ 18 ATOM 78773 O OH . TYR D 1 6 ? 19.489 17.064 17.636 1.00 0.00 ? 6 TYR D OH 18 ATOM 78774 H H . TYR D 1 6 ? 25.980 22.042 17.206 1.00 0.00 ? 6 TYR D H 18 ATOM 78775 H HA . TYR D 1 6 ? 25.067 19.792 18.663 1.00 0.00 ? 6 TYR D HA 18 ATOM 78776 H HB2 . TYR D 1 6 ? 23.559 21.661 18.251 1.00 0.00 ? 6 TYR D HB2 18 ATOM 78777 H HB3 . TYR D 1 6 ? 23.685 21.438 16.511 1.00 0.00 ? 6 TYR D HB3 18 ATOM 78778 H HD1 . TYR D 1 6 ? 22.627 19.662 19.653 1.00 0.00 ? 6 TYR D HD1 18 ATOM 78779 H HD2 . TYR D 1 6 ? 22.211 19.933 15.381 1.00 0.00 ? 6 TYR D HD2 18 ATOM 78780 H HE1 . TYR D 1 6 ? 20.821 17.980 19.725 1.00 0.00 ? 6 TYR D HE1 18 ATOM 78781 H HE2 . TYR D 1 6 ? 20.397 18.253 15.461 1.00 0.00 ? 6 TYR D HE2 18 ATOM 78782 H HH . TYR D 1 6 ? 19.826 16.294 18.096 1.00 0.00 ? 6 TYR D HH 18 ATOM 78783 N N . LEU D 1 7 ? 25.614 19.395 15.433 1.00 0.00 ? 7 LEU D N 18 ATOM 78784 C CA . LEU D 1 7 ? 25.809 18.403 14.368 1.00 0.00 ? 7 LEU D CA 18 ATOM 78785 C C . LEU D 1 7 ? 26.881 17.396 14.807 1.00 0.00 ? 7 LEU D C 18 ATOM 78786 O O . LEU D 1 7 ? 26.715 16.194 14.625 1.00 0.00 ? 7 LEU D O 18 ATOM 78787 C CB . LEU D 1 7 ? 26.232 19.117 13.049 1.00 0.00 ? 7 LEU D CB 18 ATOM 78788 C CG . LEU D 1 7 ? 25.861 18.314 11.761 1.00 0.00 ? 7 LEU D CG 18 ATOM 78789 C CD1 . LEU D 1 7 ? 26.593 16.952 11.694 1.00 0.00 ? 7 LEU D CD1 18 ATOM 78790 C CD2 . LEU D 1 7 ? 24.328 18.096 11.664 1.00 0.00 ? 7 LEU D CD2 18 ATOM 78791 H H . LEU D 1 7 ? 25.811 20.340 15.240 1.00 0.00 ? 7 LEU D H 18 ATOM 78792 H HA . LEU D 1 7 ? 24.880 17.879 14.214 1.00 0.00 ? 7 LEU D HA 18 ATOM 78793 H HB2 . LEU D 1 7 ? 25.746 20.073 13.000 1.00 0.00 ? 7 LEU D HB2 18 ATOM 78794 H HB3 . LEU D 1 7 ? 27.303 19.278 13.061 1.00 0.00 ? 7 LEU D HB3 18 ATOM 78795 H HG . LEU D 1 7 ? 26.174 18.896 10.906 1.00 0.00 ? 7 LEU D HG 18 ATOM 78796 H HD11 . LEU D 1 7 ? 26.027 16.204 12.230 1.00 0.00 ? 7 LEU D HD11 18 ATOM 78797 H HD12 . LEU D 1 7 ? 27.577 17.041 12.128 1.00 0.00 ? 7 LEU D HD12 18 ATOM 78798 H HD13 . LEU D 1 7 ? 26.687 16.652 10.661 1.00 0.00 ? 7 LEU D HD13 18 ATOM 78799 H HD21 . LEU D 1 7 ? 23.812 18.980 12.009 1.00 0.00 ? 7 LEU D HD21 18 ATOM 78800 H HD22 . LEU D 1 7 ? 24.037 17.249 12.270 1.00 0.00 ? 7 LEU D HD22 18 ATOM 78801 H HD23 . LEU D 1 7 ? 24.061 17.905 10.636 1.00 0.00 ? 7 LEU D HD23 18 ATOM 78802 N N . THR D 1 8 ? 27.958 17.912 15.420 1.00 0.00 ? 8 THR D N 18 ATOM 78803 C CA . THR D 1 8 ? 29.056 17.074 15.927 1.00 0.00 ? 8 THR D CA 18 ATOM 78804 C C . THR D 1 8 ? 28.518 16.148 17.022 1.00 0.00 ? 8 THR D C 18 ATOM 78805 O O . THR D 1 8 ? 28.772 14.945 17.015 1.00 0.00 ? 8 THR D O 18 ATOM 78806 C CB . THR D 1 8 ? 30.190 17.965 16.493 1.00 0.00 ? 8 THR D CB 18 ATOM 78807 O OG1 . THR D 1 8 ? 30.510 18.980 15.551 1.00 0.00 ? 8 THR D OG1 18 ATOM 78808 C CG2 . THR D 1 8 ? 31.450 17.130 16.777 1.00 0.00 ? 8 THR D CG2 18 ATOM 78809 H H . THR D 1 8 ? 28.004 18.880 15.553 1.00 0.00 ? 8 THR D H 18 ATOM 78810 H HA . THR D 1 8 ? 29.444 16.477 15.113 1.00 0.00 ? 8 THR D HA 18 ATOM 78811 H HB . THR D 1 8 ? 29.861 18.431 17.412 1.00 0.00 ? 8 THR D HB 18 ATOM 78812 H HG1 . THR D 1 8 ? 29.740 19.542 15.445 1.00 0.00 ? 8 THR D HG1 18 ATOM 78813 H HG21 . THR D 1 8 ? 31.750 16.603 15.881 1.00 0.00 ? 8 THR D HG21 18 ATOM 78814 H HG22 . THR D 1 8 ? 31.242 16.414 17.560 1.00 0.00 ? 8 THR D HG22 18 ATOM 78815 H HG23 . THR D 1 8 ? 32.250 17.780 17.094 1.00 0.00 ? 8 THR D HG23 18 ATOM 78816 N N . ARG D 1 9 ? 27.736 16.743 17.934 1.00 0.00 ? 9 ARG D N 18 ATOM 78817 C CA . ARG D 1 9 ? 27.105 16.013 19.040 1.00 0.00 ? 9 ARG D CA 18 ATOM 78818 C C . ARG D 1 9 ? 26.134 14.962 18.488 1.00 0.00 ? 9 ARG D C 18 ATOM 78819 O O . ARG D 1 9 ? 26.105 13.832 18.963 1.00 0.00 ? 9 ARG D O 18 ATOM 78820 C CB . ARG D 1 9 ? 26.358 17.020 19.936 1.00 0.00 ? 9 ARG D CB 18 ATOM 78821 C CG . ARG D 1 9 ? 27.369 17.858 20.761 1.00 0.00 ? 9 ARG D CG 18 ATOM 78822 C CD . ARG D 1 9 ? 26.755 19.212 21.163 1.00 0.00 ? 9 ARG D CD 18 ATOM 78823 N NE . ARG D 1 9 ? 25.453 19.026 21.826 1.00 0.00 ? 9 ARG D NE 18 ATOM 78824 C CZ . ARG D 1 9 ? 24.423 19.877 21.670 1.00 0.00 ? 9 ARG D CZ 18 ATOM 78825 N NH1 . ARG D 1 9 ? 24.523 20.961 20.937 1.00 0.00 ? 9 ARG D NH1 18 ATOM 78826 N NH2 . ARG D 1 9 ? 23.296 19.619 22.266 1.00 0.00 ? 9 ARG D NH2 18 ATOM 78827 H H . ARG D 1 9 ? 27.562 17.702 17.848 1.00 0.00 ? 9 ARG D H 18 ATOM 78828 H HA . ARG D 1 9 ? 27.870 15.518 19.620 1.00 0.00 ? 9 ARG D HA 18 ATOM 78829 H HB2 . ARG D 1 9 ? 25.763 17.673 19.318 1.00 0.00 ? 9 ARG D HB2 18 ATOM 78830 H HB3 . ARG D 1 9 ? 25.707 16.484 20.613 1.00 0.00 ? 9 ARG D HB3 18 ATOM 78831 H HG2 . ARG D 1 9 ? 27.636 17.311 21.654 1.00 0.00 ? 9 ARG D HG2 18 ATOM 78832 H HG3 . ARG D 1 9 ? 28.262 18.036 20.176 1.00 0.00 ? 9 ARG D HG3 18 ATOM 78833 H HD2 . ARG D 1 9 ? 27.426 19.713 21.847 1.00 0.00 ? 9 ARG D HD2 18 ATOM 78834 H HD3 . ARG D 1 9 ? 26.639 19.819 20.284 1.00 0.00 ? 9 ARG D HD3 18 ATOM 78835 H HE . ARG D 1 9 ? 25.328 18.241 22.395 1.00 0.00 ? 9 ARG D HE 18 ATOM 78836 H HH11 . ARG D 1 9 ? 25.379 21.179 20.473 1.00 0.00 ? 9 ARG D HH11 18 ATOM 78837 H HH12 . ARG D 1 9 ? 23.734 21.569 20.837 1.00 0.00 ? 9 ARG D HH12 18 ATOM 78838 H HH21 . ARG D 1 9 ? 23.206 18.798 22.831 1.00 0.00 ? 9 ARG D HH21 18 ATOM 78839 H HH22 . ARG D 1 9 ? 22.519 20.239 22.158 1.00 0.00 ? 9 ARG D HH22 18 ATOM 78840 N N . SER D 1 10 ? 25.375 15.366 17.460 1.00 0.00 ? 10 SER D N 18 ATOM 78841 C CA . SER D 1 10 ? 24.410 14.495 16.784 1.00 0.00 ? 10 SER D CA 18 ATOM 78842 C C . SER D 1 10 ? 25.138 13.356 16.069 1.00 0.00 ? 10 SER D C 18 ATOM 78843 O O . SER D 1 10 ? 24.668 12.222 16.069 1.00 0.00 ? 10 SER D O 18 ATOM 78844 C CB . SER D 1 10 ? 23.583 15.310 15.779 1.00 0.00 ? 10 SER D CB 18 ATOM 78845 O OG . SER D 1 10 ? 22.825 16.288 16.478 1.00 0.00 ? 10 SER D OG 18 ATOM 78846 H H . SER D 1 10 ? 25.485 16.283 17.133 1.00 0.00 ? 10 SER D H 18 ATOM 78847 H HA . SER D 1 10 ? 23.742 14.078 17.523 1.00 0.00 ? 10 SER D HA 18 ATOM 78848 H HB2 . SER D 1 10 ? 24.239 15.807 15.084 1.00 0.00 ? 10 SER D HB2 18 ATOM 78849 H HB3 . SER D 1 10 ? 22.920 14.657 15.235 1.00 0.00 ? 10 SER D HB3 18 ATOM 78850 H HG . SER D 1 10 ? 22.501 15.895 17.292 1.00 0.00 ? 10 SER D HG 18 ATOM 78851 N N . ALA D 1 11 ? 26.299 13.675 15.469 1.00 0.00 ? 11 ALA D N 18 ATOM 78852 C CA . ALA D 1 11 ? 27.115 12.684 14.757 1.00 0.00 ? 11 ALA D CA 18 ATOM 78853 C C . ALA D 1 11 ? 27.638 11.642 15.749 1.00 0.00 ? 11 ALA D C 18 ATOM 78854 O O . ALA D 1 11 ? 27.590 10.442 15.482 1.00 0.00 ? 11 ALA D O 18 ATOM 78855 C CB . ALA D 1 11 ? 28.287 13.375 14.045 1.00 0.00 ? 11 ALA D CB 18 ATOM 78856 H H . ALA D 1 11 ? 26.616 14.601 15.518 1.00 0.00 ? 11 ALA D H 18 ATOM 78857 H HA . ALA D 1 11 ? 26.499 12.187 14.018 1.00 0.00 ? 11 ALA D HA 18 ATOM 78858 H HB1 . ALA D 1 11 ? 27.904 14.130 13.375 1.00 0.00 ? 11 ALA D HB1 18 ATOM 78859 H HB2 . ALA D 1 11 ? 28.847 12.644 13.478 1.00 0.00 ? 11 ALA D HB2 18 ATOM 78860 H HB3 . ALA D 1 11 ? 28.935 13.837 14.771 1.00 0.00 ? 11 ALA D HB3 18 ATOM 78861 N N . ILE D 1 12 ? 28.089 12.134 16.916 1.00 0.00 ? 12 ILE D N 18 ATOM 78862 C CA . ILE D 1 12 ? 28.587 11.282 18.007 1.00 0.00 ? 12 ILE D CA 18 ATOM 78863 C C . ILE D 1 12 ? 27.424 10.431 18.536 1.00 0.00 ? 12 ILE D C 18 ATOM 78864 O O . ILE D 1 12 ? 27.578 9.237 18.780 1.00 0.00 ? 12 ILE D O 18 ATOM 78865 C CB . ILE D 1 12 ? 29.197 12.176 19.127 1.00 0.00 ? 12 ILE D CB 18 ATOM 78866 C CG1 . ILE D 1 12 ? 30.503 12.842 18.600 1.00 0.00 ? 12 ILE D CG1 18 ATOM 78867 C CG2 . ILE D 1 12 ? 29.518 11.333 20.392 1.00 0.00 ? 12 ILE D CG2 18 ATOM 78868 C CD1 . ILE D 1 12 ? 30.882 14.061 19.460 1.00 0.00 ? 12 ILE D CD1 18 ATOM 78869 H H . ILE D 1 12 ? 28.058 13.105 17.059 1.00 0.00 ? 12 ILE D H 18 ATOM 78870 H HA . ILE D 1 12 ? 29.355 10.626 17.620 1.00 0.00 ? 12 ILE D HA 18 ATOM 78871 H HB . ILE D 1 12 ? 28.484 12.946 19.391 1.00 0.00 ? 12 ILE D HB 18 ATOM 78872 H HG12 . ILE D 1 12 ? 31.313 12.125 18.633 1.00 0.00 ? 12 ILE D HG12 18 ATOM 78873 H HG13 . ILE D 1 12 ? 30.365 13.163 17.580 1.00 0.00 ? 12 ILE D HG13 18 ATOM 78874 H HG21 . ILE D 1 12 ? 30.108 11.921 21.082 1.00 0.00 ? 12 ILE D HG21 18 ATOM 78875 H HG22 . ILE D 1 12 ? 30.072 10.450 20.112 1.00 0.00 ? 12 ILE D HG22 18 ATOM 78876 H HG23 . ILE D 1 12 ? 28.596 11.040 20.874 1.00 0.00 ? 12 ILE D HG23 18 ATOM 78877 H HD11 . ILE D 1 12 ? 30.100 14.803 19.403 1.00 0.00 ? 12 ILE D HD11 18 ATOM 78878 H HD12 . ILE D 1 12 ? 31.804 14.485 19.093 1.00 0.00 ? 12 ILE D HD12 18 ATOM 78879 H HD13 . ILE D 1 12 ? 31.013 13.756 20.489 1.00 0.00 ? 12 ILE D HD13 18 ATOM 78880 N N . ARG D 1 13 ? 26.263 11.090 18.677 1.00 0.00 ? 13 ARG D N 18 ATOM 78881 C CA . ARG D 1 13 ? 25.021 10.459 19.143 1.00 0.00 ? 13 ARG D CA 18 ATOM 78882 C C . ARG D 1 13 ? 24.632 9.327 18.182 1.00 0.00 ? 13 ARG D C 18 ATOM 78883 O O . ARG D 1 13 ? 24.217 8.249 18.613 1.00 0.00 ? 13 ARG D O 18 ATOM 78884 C CB . ARG D 1 13 ? 23.925 11.547 19.204 1.00 0.00 ? 13 ARG D CB 18 ATOM 78885 C CG . ARG D 1 13 ? 22.595 11.014 19.768 1.00 0.00 ? 13 ARG D CG 18 ATOM 78886 C CD . ARG D 1 13 ? 21.591 12.181 19.879 1.00 0.00 ? 13 ARG D CD 18 ATOM 78887 N NE . ARG D 1 13 ? 21.273 12.738 18.543 1.00 0.00 ? 13 ARG D NE 18 ATOM 78888 C CZ . ARG D 1 13 ? 21.096 14.057 18.308 1.00 0.00 ? 13 ARG D CZ 18 ATOM 78889 N NH1 . ARG D 1 13 ? 21.330 14.965 19.222 1.00 0.00 ? 13 ARG D NH1 18 ATOM 78890 N NH2 . ARG D 1 13 ? 20.707 14.448 17.130 1.00 0.00 ? 13 ARG D NH2 18 ATOM 78891 H H . ARG D 1 13 ? 26.238 12.040 18.439 1.00 0.00 ? 13 ARG D H 18 ATOM 78892 H HA . ARG D 1 13 ? 25.179 10.054 20.135 1.00 0.00 ? 13 ARG D HA 18 ATOM 78893 H HB2 . ARG D 1 13 ? 24.271 12.351 19.836 1.00 0.00 ? 13 ARG D HB2 18 ATOM 78894 H HB3 . ARG D 1 13 ? 23.757 11.929 18.215 1.00 0.00 ? 13 ARG D HB3 18 ATOM 78895 H HG2 . ARG D 1 13 ? 22.195 10.253 19.112 1.00 0.00 ? 13 ARG D HG2 18 ATOM 78896 H HG3 . ARG D 1 13 ? 22.759 10.591 20.749 1.00 0.00 ? 13 ARG D HG3 18 ATOM 78897 H HD2 . ARG D 1 13 ? 20.680 11.818 20.334 1.00 0.00 ? 13 ARG D HD2 18 ATOM 78898 H HD3 . ARG D 1 13 ? 22.016 12.945 20.510 1.00 0.00 ? 13 ARG D HD3 18 ATOM 78899 H HE . ARG D 1 13 ? 21.147 12.112 17.799 1.00 0.00 ? 13 ARG D HE 18 ATOM 78900 H HH11 . ARG D 1 13 ? 21.649 14.698 20.128 1.00 0.00 ? 13 ARG D HH11 18 ATOM 78901 H HH12 . ARG D 1 13 ? 21.188 15.932 19.010 1.00 0.00 ? 13 ARG D HH12 18 ATOM 78902 H HH21 . ARG D 1 13 ? 20.540 13.774 16.412 1.00 0.00 ? 13 ARG D HH21 18 ATOM 78903 H HH22 . ARG D 1 13 ? 20.579 15.420 16.944 1.00 0.00 ? 13 ARG D HH22 18 ATOM 78904 N N . ARG D 1 14 ? 24.803 9.593 16.880 1.00 0.00 ? 14 ARG D N 18 ATOM 78905 C CA . ARG D 1 14 ? 24.512 8.614 15.831 1.00 0.00 ? 14 ARG D CA 18 ATOM 78906 C C . ARG D 1 14 ? 25.545 7.487 15.879 1.00 0.00 ? 14 ARG D C 18 ATOM 78907 O O . ARG D 1 14 ? 25.208 6.314 15.727 1.00 0.00 ? 14 ARG D O 18 ATOM 78908 C CB . ARG D 1 14 ? 24.541 9.304 14.443 1.00 0.00 ? 14 ARG D CB 18 ATOM 78909 C CG . ARG D 1 14 ? 23.483 8.689 13.491 1.00 0.00 ? 14 ARG D CG 18 ATOM 78910 C CD . ARG D 1 14 ? 22.037 9.073 13.908 1.00 0.00 ? 14 ARG D CD 18 ATOM 78911 N NE . ARG D 1 14 ? 21.903 10.530 14.115 1.00 0.00 ? 14 ARG D NE 18 ATOM 78912 C CZ . ARG D 1 14 ? 21.939 11.120 15.326 1.00 0.00 ? 14 ARG D CZ 18 ATOM 78913 N NH1 . ARG D 1 14 ? 22.048 10.436 16.434 1.00 0.00 ? 14 ARG D NH1 18 ATOM 78914 N NH2 . ARG D 1 14 ? 21.863 12.410 15.397 1.00 0.00 ? 14 ARG D NH2 18 ATOM 78915 H H . ARG D 1 14 ? 25.157 10.469 16.623 1.00 0.00 ? 14 ARG D H 18 ATOM 78916 H HA . ARG D 1 14 ? 23.535 8.195 16.009 1.00 0.00 ? 14 ARG D HA 18 ATOM 78917 H HB2 . ARG D 1 14 ? 24.349 10.356 14.555 1.00 0.00 ? 14 ARG D HB2 18 ATOM 78918 H HB3 . ARG D 1 14 ? 25.519 9.183 14.000 1.00 0.00 ? 14 ARG D HB3 18 ATOM 78919 H HG2 . ARG D 1 14 ? 23.665 9.050 12.487 1.00 0.00 ? 14 ARG D HG2 18 ATOM 78920 H HG3 . ARG D 1 14 ? 23.581 7.614 13.495 1.00 0.00 ? 14 ARG D HG3 18 ATOM 78921 H HD2 . ARG D 1 14 ? 21.361 8.777 13.116 1.00 0.00 ? 14 ARG D HD2 18 ATOM 78922 H HD3 . ARG D 1 14 ? 21.764 8.540 14.804 1.00 0.00 ? 14 ARG D HD3 18 ATOM 78923 H HE . ARG D 1 14 ? 21.803 11.101 13.325 1.00 0.00 ? 14 ARG D HE 18 ATOM 78924 H HH11 . ARG D 1 14 ? 22.111 9.442 16.406 1.00 0.00 ? 14 ARG D HH11 18 ATOM 78925 H HH12 . ARG D 1 14 ? 22.075 10.915 17.311 1.00 0.00 ? 14 ARG D HH12 18 ATOM 78926 H HH21 . ARG D 1 14 ? 21.777 12.952 14.562 1.00 0.00 ? 14 ARG D HH21 18 ATOM 78927 H HH22 . ARG D 1 14 ? 21.901 12.861 16.286 1.00 0.00 ? 14 ARG D HH22 18 ATOM 78928 N N . ALA D 1 15 ? 26.807 7.876 16.091 1.00 0.00 ? 15 ALA D N 18 ATOM 78929 C CA . ALA D 1 15 ? 27.936 6.942 16.160 1.00 0.00 ? 15 ALA D CA 18 ATOM 78930 C C . ALA D 1 15 ? 28.054 6.285 17.547 1.00 0.00 ? 15 ALA D C 18 ATOM 78931 O O . ALA D 1 15 ? 29.014 5.544 17.799 1.00 0.00 ? 15 ALA D O 18 ATOM 78932 C CB . ALA D 1 15 ? 29.230 7.702 15.826 1.00 0.00 ? 15 ALA D CB 18 ATOM 78933 H H . ALA D 1 15 ? 26.987 8.833 16.199 1.00 0.00 ? 15 ALA D H 18 ATOM 78934 H HA . ALA D 1 15 ? 27.797 6.165 15.420 1.00 0.00 ? 15 ALA D HA 18 ATOM 78935 H HB1 . ALA D 1 15 ? 29.123 8.196 14.872 1.00 0.00 ? 15 ALA D HB1 18 ATOM 78936 H HB2 . ALA D 1 15 ? 30.058 7.007 15.777 1.00 0.00 ? 15 ALA D HB2 18 ATOM 78937 H HB3 . ALA D 1 15 ? 29.428 8.440 16.592 1.00 0.00 ? 15 ALA D HB3 18 HETATM 78938 N N . SEP D 1 16 ? 27.089 6.568 18.445 1.00 0.00 ? 16 SEP D N 18 HETATM 78939 C CA . SEP D 1 16 ? 27.104 6.016 19.802 1.00 0.00 ? 16 SEP D CA 18 HETATM 78940 C CB . SEP D 1 16 ? 26.098 6.773 20.696 1.00 0.00 ? 16 SEP D CB 18 HETATM 78941 O OG . SEP D 1 16 ? 26.087 6.202 22.003 1.00 0.00 ? 16 SEP D OG 18 HETATM 78942 C C . SEP D 1 16 ? 26.814 4.500 19.783 1.00 0.00 ? 16 SEP D C 18 HETATM 78943 O O . SEP D 1 16 ? 27.738 3.702 19.609 1.00 0.00 ? 16 SEP D O 18 HETATM 78944 P P . SEP D 1 16 ? 27.031 5.643 23.179 1.00 0.00 ? 16 SEP D P 18 HETATM 78945 O O1P . SEP D 1 16 ? 28.344 4.967 22.543 1.00 0.00 ? 16 SEP D O1P 18 HETATM 78946 O O2P . SEP D 1 16 ? 26.231 4.545 24.039 1.00 0.00 ? 16 SEP D O2P 18 HETATM 78947 O O3P . SEP D 1 16 ? 27.432 6.768 24.052 1.00 0.00 ? 16 SEP D O3P 18 HETATM 78948 H H . SEP D 1 16 ? 26.359 7.170 18.187 1.00 0.00 ? 16 SEP D H 18 HETATM 78949 H HA . SEP D 1 16 ? 28.095 6.163 20.214 1.00 0.00 ? 16 SEP D HA 18 HETATM 78950 H HB2 . SEP D 1 16 ? 26.386 7.807 20.770 1.00 0.00 ? 16 SEP D HB2 18 HETATM 78951 H HB3 . SEP D 1 16 ? 25.111 6.712 20.265 1.00 0.00 ? 16 SEP D HB3 18 ATOM 78952 N N . THR D 1 17 ? 25.533 4.121 19.968 1.00 0.00 ? 17 THR D N 18 ATOM 78953 C CA . THR D 1 17 ? 25.106 2.713 19.983 1.00 0.00 ? 17 THR D CA 18 ATOM 78954 C C . THR D 1 17 ? 23.678 2.615 19.425 1.00 0.00 ? 17 THR D C 18 ATOM 78955 O O . THR D 1 17 ? 22.759 2.100 20.082 1.00 0.00 ? 17 THR D O 18 ATOM 78956 C CB . THR D 1 17 ? 25.182 2.140 21.428 1.00 0.00 ? 17 THR D CB 18 ATOM 78957 O OG1 . THR D 1 17 ? 24.592 3.066 22.333 1.00 0.00 ? 17 THR D OG1 18 ATOM 78958 C CG2 . THR D 1 17 ? 26.639 1.875 21.846 1.00 0.00 ? 17 THR D CG2 18 ATOM 78959 H H . THR D 1 17 ? 24.856 4.813 20.104 1.00 0.00 ? 17 THR D H 18 ATOM 78960 H HA . THR D 1 17 ? 25.758 2.136 19.338 1.00 0.00 ? 17 THR D HA 18 ATOM 78961 H HB . THR D 1 17 ? 24.636 1.209 21.471 1.00 0.00 ? 17 THR D HB 18 ATOM 78962 H HG1 . THR D 1 17 ? 25.044 3.907 22.234 1.00 0.00 ? 17 THR D HG1 18 ATOM 78963 H HG21 . THR D 1 17 ? 26.650 1.264 22.734 1.00 0.00 ? 17 THR D HG21 18 ATOM 78964 H HG22 . THR D 1 17 ? 27.135 2.807 22.049 1.00 0.00 ? 17 THR D HG22 18 ATOM 78965 H HG23 . THR D 1 17 ? 27.158 1.358 21.051 1.00 0.00 ? 17 THR D HG23 18 ATOM 78966 N N . ILE D 1 18 ? 23.502 3.117 18.193 1.00 0.00 ? 18 ILE D N 18 ATOM 78967 C CA . ILE D 1 18 ? 22.195 3.092 17.526 1.00 0.00 ? 18 ILE D CA 18 ATOM 78968 C C . ILE D 1 18 ? 21.916 1.684 16.980 1.00 0.00 ? 18 ILE D C 18 ATOM 78969 O O . ILE D 1 18 ? 22.784 1.067 16.350 1.00 0.00 ? 18 ILE D O 18 ATOM 78970 C CB . ILE D 1 18 ? 22.116 4.167 16.401 1.00 0.00 ? 18 ILE D CB 18 ATOM 78971 C CG1 . ILE D 1 18 ? 23.209 3.928 15.305 1.00 0.00 ? 18 ILE D CG1 18 ATOM 78972 C CG2 . ILE D 1 18 ? 22.292 5.574 17.031 1.00 0.00 ? 18 ILE D CG2 18 ATOM 78973 C CD1 . ILE D 1 18 ? 23.012 4.872 14.100 1.00 0.00 ? 18 ILE D CD1 18 ATOM 78974 H H . ILE D 1 18 ? 24.270 3.510 17.725 1.00 0.00 ? 18 ILE D H 18 ATOM 78975 H HA . ILE D 1 18 ? 21.434 3.323 18.262 1.00 0.00 ? 18 ILE D HA 18 ATOM 78976 H HB . ILE D 1 18 ? 21.138 4.117 15.943 1.00 0.00 ? 18 ILE D HB 18 ATOM 78977 H HG12 . ILE D 1 18 ? 24.188 4.088 15.724 1.00 0.00 ? 18 ILE D HG12 18 ATOM 78978 H HG13 . ILE D 1 18 ? 23.146 2.914 14.950 1.00 0.00 ? 18 ILE D HG13 18 ATOM 78979 H HG21 . ILE D 1 18 ? 21.572 5.708 17.823 1.00 0.00 ? 18 ILE D HG21 18 ATOM 78980 H HG22 . ILE D 1 18 ? 22.135 6.331 16.277 1.00 0.00 ? 18 ILE D HG22 18 ATOM 78981 H HG23 . ILE D 1 18 ? 23.293 5.674 17.432 1.00 0.00 ? 18 ILE D HG23 18 ATOM 78982 H HD11 . ILE D 1 18 ? 22.382 4.386 13.367 1.00 0.00 ? 18 ILE D HD11 18 ATOM 78983 H HD12 . ILE D 1 18 ? 23.968 5.093 13.658 1.00 0.00 ? 18 ILE D HD12 18 ATOM 78984 H HD13 . ILE D 1 18 ? 22.544 5.792 14.419 1.00 0.00 ? 18 ILE D HD13 18 ATOM 78985 N N . GLU D 1 19 ? 20.711 1.176 17.265 1.00 0.00 ? 19 GLU D N 18 ATOM 78986 C CA . GLU D 1 19 ? 20.295 -0.168 16.839 1.00 0.00 ? 19 GLU D CA 18 ATOM 78987 C C . GLU D 1 19 ? 19.011 -0.058 16.025 1.00 0.00 ? 19 GLU D C 18 ATOM 78988 O O . GLU D 1 19 ? 18.907 -0.628 14.933 1.00 0.00 ? 19 GLU D O 18 ATOM 78989 C CB . GLU D 1 19 ? 20.056 -1.079 18.073 1.00 0.00 ? 19 GLU D CB 18 ATOM 78990 C CG . GLU D 1 19 ? 21.202 -0.952 19.121 1.00 0.00 ? 19 GLU D CG 18 ATOM 78991 C CD . GLU D 1 19 ? 22.600 -1.202 18.504 1.00 0.00 ? 19 GLU D CD 18 ATOM 78992 O OE1 . GLU D 1 19 ? 22.763 -2.198 17.810 1.00 0.00 ? 19 GLU D OE1 18 ATOM 78993 O OE2 . GLU D 1 19 ? 23.485 -0.399 18.742 1.00 0.00 ? 19 GLU D OE2 18 ATOM 78994 H H . GLU D 1 19 ? 20.088 1.716 17.794 1.00 0.00 ? 19 GLU D H 18 ATOM 78995 H HA . GLU D 1 19 ? 21.061 -0.612 16.222 1.00 0.00 ? 19 GLU D HA 18 ATOM 78996 H HB2 . GLU D 1 19 ? 19.125 -0.798 18.550 1.00 0.00 ? 19 GLU D HB2 18 ATOM 78997 H HB3 . GLU D 1 19 ? 19.988 -2.106 17.749 1.00 0.00 ? 19 GLU D HB3 18 ATOM 78998 H HG2 . GLU D 1 19 ? 21.172 0.038 19.554 1.00 0.00 ? 19 GLU D HG2 18 ATOM 78999 H HG3 . GLU D 1 19 ? 21.033 -1.675 19.908 1.00 0.00 ? 19 GLU D HG3 18 ATOM 79000 N N . MET D 1 20 ? 18.047 0.709 16.585 1.00 0.00 ? 20 MET D N 18 ATOM 79001 C CA . MET D 1 20 ? 16.717 0.982 15.984 1.00 0.00 ? 20 MET D CA 18 ATOM 79002 C C . MET D 1 20 ? 16.140 -0.209 15.152 1.00 0.00 ? 20 MET D C 18 ATOM 79003 O O . MET D 1 20 ? 15.783 -0.037 13.979 1.00 0.00 ? 20 MET D O 18 ATOM 79004 C CB . MET D 1 20 ? 16.777 2.301 15.154 1.00 0.00 ? 20 MET D CB 18 ATOM 79005 C CG . MET D 1 20 ? 17.914 2.279 14.106 1.00 0.00 ? 20 MET D CG 18 ATOM 79006 S SD . MET D 1 20 ? 17.813 3.774 13.082 1.00 0.00 ? 20 MET D SD 18 ATOM 79007 C CE . MET D 1 20 ? 19.066 4.760 13.946 1.00 0.00 ? 20 MET D CE 18 ATOM 79008 H H . MET D 1 20 ? 18.246 1.123 17.448 1.00 0.00 ? 20 MET D H 18 ATOM 79009 H HA . MET D 1 20 ? 16.035 1.155 16.802 1.00 0.00 ? 20 MET D HA 18 ATOM 79010 H HB2 . MET D 1 20 ? 15.833 2.445 14.647 1.00 0.00 ? 20 MET D HB2 18 ATOM 79011 H HB3 . MET D 1 20 ? 16.940 3.129 15.825 1.00 0.00 ? 20 MET D HB3 18 ATOM 79012 H HG2 . MET D 1 20 ? 18.868 2.244 14.603 1.00 0.00 ? 20 MET D HG2 18 ATOM 79013 H HG3 . MET D 1 20 ? 17.809 1.408 13.470 1.00 0.00 ? 20 MET D HG3 18 ATOM 79014 H HE1 . MET D 1 20 ? 20.035 4.295 13.828 1.00 0.00 ? 20 MET D HE1 18 ATOM 79015 H HE2 . MET D 1 20 ? 18.825 4.818 14.995 1.00 0.00 ? 20 MET D HE2 18 ATOM 79016 H HE3 . MET D 1 20 ? 19.088 5.758 13.529 1.00 0.00 ? 20 MET D HE3 18 ATOM 79017 N N . PRO D 1 21 ? 16.021 -1.405 15.742 1.00 0.00 ? 21 PRO D N 18 ATOM 79018 C CA . PRO D 1 21 ? 15.452 -2.615 15.031 1.00 0.00 ? 21 PRO D CA 18 ATOM 79019 C C . PRO D 1 21 ? 13.943 -2.470 14.762 1.00 0.00 ? 21 PRO D C 18 ATOM 79020 O O . PRO D 1 21 ? 13.344 -1.440 15.075 1.00 0.00 ? 21 PRO D O 18 ATOM 79021 C CB . PRO D 1 21 ? 15.735 -3.769 16.007 1.00 0.00 ? 21 PRO D CB 18 ATOM 79022 C CG . PRO D 1 21 ? 15.778 -3.131 17.352 1.00 0.00 ? 21 PRO D CG 18 ATOM 79023 C CD . PRO D 1 21 ? 16.410 -1.758 17.133 1.00 0.00 ? 21 PRO D CD 18 ATOM 79024 H HA . PRO D 1 21 ? 15.983 -2.783 14.102 1.00 0.00 ? 21 PRO D HA 18 ATOM 79025 H HB2 . PRO D 1 21 ? 14.955 -4.516 15.966 1.00 0.00 ? 21 PRO D HB2 18 ATOM 79026 H HB3 . PRO D 1 21 ? 16.695 -4.219 15.785 1.00 0.00 ? 21 PRO D HB3 18 ATOM 79027 H HG2 . PRO D 1 21 ? 14.776 -3.029 17.752 1.00 0.00 ? 21 PRO D HG2 18 ATOM 79028 H HG3 . PRO D 1 21 ? 16.391 -3.711 18.028 1.00 0.00 ? 21 PRO D HG3 18 ATOM 79029 H HD2 . PRO D 1 21 ? 16.023 -1.043 17.845 1.00 0.00 ? 21 PRO D HD2 18 ATOM 79030 H HD3 . PRO D 1 21 ? 17.479 -1.828 17.214 1.00 0.00 ? 21 PRO D HD3 18 ATOM 79031 N N . GLN D 1 22 ? 13.340 -3.519 14.197 1.00 0.00 ? 22 GLN D N 18 ATOM 79032 C CA . GLN D 1 22 ? 11.898 -3.520 13.920 1.00 0.00 ? 22 GLN D CA 18 ATOM 79033 C C . GLN D 1 22 ? 11.125 -3.519 15.245 1.00 0.00 ? 22 GLN D C 18 ATOM 79034 O O . GLN D 1 22 ? 10.095 -2.853 15.390 1.00 0.00 ? 22 GLN D O 18 ATOM 79035 C CB . GLN D 1 22 ? 11.512 -4.761 13.081 1.00 0.00 ? 22 GLN D CB 18 ATOM 79036 C CG . GLN D 1 22 ? 10.146 -4.553 12.387 1.00 0.00 ? 22 GLN D CG 18 ATOM 79037 C CD . GLN D 1 22 ? 9.620 -5.878 11.819 1.00 0.00 ? 22 GLN D CD 18 ATOM 79038 O OE1 . GLN D 1 22 ? 9.458 -6.015 10.609 1.00 0.00 ? 22 GLN D OE1 18 ATOM 79039 N NE2 . GLN D 1 22 ? 9.330 -6.860 12.632 1.00 0.00 ? 22 GLN D NE2 18 ATOM 79040 H H . GLN D 1 22 ? 13.863 -4.320 13.983 1.00 0.00 ? 22 GLN D H 18 ATOM 79041 H HA . GLN D 1 22 ? 11.657 -2.637 13.375 1.00 0.00 ? 22 GLN D HA 18 ATOM 79042 H HB2 . GLN D 1 22 ? 12.273 -4.930 12.329 1.00 0.00 ? 22 GLN D HB2 18 ATOM 79043 H HB3 . GLN D 1 22 ? 11.465 -5.633 13.726 1.00 0.00 ? 22 GLN D HB3 18 ATOM 79044 H HG2 . GLN D 1 22 ? 9.430 -4.165 13.099 1.00 0.00 ? 22 GLN D HG2 18 ATOM 79045 H HG3 . GLN D 1 22 ? 10.262 -3.849 11.580 1.00 0.00 ? 22 GLN D HG3 18 ATOM 79046 H HE21 . GLN D 1 22 ? 9.449 -6.750 13.595 1.00 0.00 ? 22 GLN D HE21 18 ATOM 79047 H HE22 . GLN D 1 22 ? 9.000 -7.710 12.270 1.00 0.00 ? 22 GLN D HE22 18 ATOM 79048 N N . GLN D 1 23 ? 11.664 -4.305 16.189 1.00 0.00 ? 23 GLN D N 18 ATOM 79049 C CA . GLN D 1 23 ? 11.099 -4.490 17.529 1.00 0.00 ? 23 GLN D CA 18 ATOM 79050 C C . GLN D 1 23 ? 11.347 -3.289 18.451 1.00 0.00 ? 23 GLN D C 18 ATOM 79051 O O . GLN D 1 23 ? 10.843 -3.274 19.578 1.00 0.00 ? 23 GLN D O 18 ATOM 79052 C CB . GLN D 1 23 ? 11.748 -5.739 18.158 1.00 0.00 ? 23 GLN D CB 18 ATOM 79053 C CG . GLN D 1 23 ? 11.333 -7.011 17.392 1.00 0.00 ? 23 GLN D CG 18 ATOM 79054 C CD . GLN D 1 23 ? 12.089 -8.228 17.911 1.00 0.00 ? 23 GLN D CD 18 ATOM 79055 O OE1 . GLN D 1 23 ? 13.317 -8.297 17.783 1.00 0.00 ? 23 GLN D OE1 18 ATOM 79056 N NE2 . GLN D 1 23 ? 11.437 -9.199 18.482 1.00 0.00 ? 23 GLN D NE2 18 ATOM 79057 H H . GLN D 1 23 ? 12.483 -4.798 15.964 1.00 0.00 ? 23 GLN D H 18 ATOM 79058 H HA . GLN D 1 23 ? 10.035 -4.652 17.447 1.00 0.00 ? 23 GLN D HA 18 ATOM 79059 H HB2 . GLN D 1 23 ? 12.821 -5.643 18.124 1.00 0.00 ? 23 GLN D HB2 18 ATOM 79060 H HB3 . GLN D 1 23 ? 11.429 -5.835 19.189 1.00 0.00 ? 23 GLN D HB3 18 ATOM 79061 H HG2 . GLN D 1 23 ? 10.273 -7.174 17.531 1.00 0.00 ? 23 GLN D HG2 18 ATOM 79062 H HG3 . GLN D 1 23 ? 11.535 -6.883 16.336 1.00 0.00 ? 23 GLN D HG3 18 ATOM 79063 H HE21 . GLN D 1 23 ? 10.464 -9.145 18.573 1.00 0.00 ? 23 GLN D HE21 18 ATOM 79064 H HE22 . GLN D 1 23 ? 11.923 -9.976 18.821 1.00 0.00 ? 23 GLN D HE22 18 ATOM 79065 N N . ALA D 1 24 ? 12.149 -2.302 17.990 1.00 0.00 ? 24 ALA D N 18 ATOM 79066 C CA . ALA D 1 24 ? 12.478 -1.131 18.822 1.00 0.00 ? 24 ALA D CA 18 ATOM 79067 C C . ALA D 1 24 ? 11.239 -0.362 19.286 1.00 0.00 ? 24 ALA D C 18 ATOM 79068 O O . ALA D 1 24 ? 11.165 0.027 20.459 1.00 0.00 ? 24 ALA D O 18 ATOM 79069 C CB . ALA D 1 24 ? 13.437 -0.164 18.091 1.00 0.00 ? 24 ALA D CB 18 ATOM 79070 H H . ALA D 1 24 ? 12.540 -2.380 17.101 1.00 0.00 ? 24 ALA D H 18 ATOM 79071 H HA . ALA D 1 24 ? 12.986 -1.492 19.712 1.00 0.00 ? 24 ALA D HA 18 ATOM 79072 H HB1 . ALA D 1 24 ? 13.849 -0.653 17.234 1.00 0.00 ? 24 ALA D HB1 18 ATOM 79073 H HB2 . ALA D 1 24 ? 14.237 0.109 18.763 1.00 0.00 ? 24 ALA D HB2 18 ATOM 79074 H HB3 . ALA D 1 24 ? 12.909 0.721 17.791 1.00 0.00 ? 24 ALA D HB3 18 ATOM 79075 N N . ARG D 1 25 ? 10.253 -0.106 18.365 1.00 0.00 ? 25 ARG D N 18 ATOM 79076 C CA . ARG D 1 25 ? 9.057 0.660 18.785 1.00 0.00 ? 25 ARG D CA 18 ATOM 79077 C C . ARG D 1 25 ? 7.888 0.613 17.771 1.00 0.00 ? 25 ARG D C 18 ATOM 79078 O O . ARG D 1 25 ? 8.014 0.209 16.613 1.00 0.00 ? 25 ARG D O 18 ATOM 79079 C CB . ARG D 1 25 ? 9.447 2.146 19.010 1.00 0.00 ? 25 ARG D CB 18 ATOM 79080 C CG . ARG D 1 25 ? 8.867 2.684 20.333 1.00 0.00 ? 25 ARG D CG 18 ATOM 79081 C CD . ARG D 1 25 ? 9.076 4.213 20.403 1.00 0.00 ? 25 ARG D CD 18 ATOM 79082 N NE . ARG D 1 25 ? 10.505 4.537 20.469 1.00 0.00 ? 25 ARG D NE 18 ATOM 79083 C CZ . ARG D 1 25 ? 10.986 5.756 20.234 1.00 0.00 ? 25 ARG D CZ 18 ATOM 79084 N NH1 . ARG D 1 25 ? 10.200 6.753 19.903 1.00 0.00 ? 25 ARG D NH1 18 ATOM 79085 N NH2 . ARG D 1 25 ? 12.271 5.958 20.330 1.00 0.00 ? 25 ARG D NH2 18 ATOM 79086 H H . ARG D 1 25 ? 10.357 -0.417 17.447 1.00 0.00 ? 25 ARG D H 18 ATOM 79087 H HA . ARG D 1 25 ? 8.707 0.250 19.715 1.00 0.00 ? 25 ARG D HA 18 ATOM 79088 H HB2 . ARG D 1 25 ? 10.529 2.236 19.041 1.00 0.00 ? 25 ARG D HB2 18 ATOM 79089 H HB3 . ARG D 1 25 ? 9.088 2.745 18.180 1.00 0.00 ? 25 ARG D HB3 18 ATOM 79090 H HG2 . ARG D 1 25 ? 7.807 2.477 20.378 1.00 0.00 ? 25 ARG D HG2 18 ATOM 79091 H HG3 . ARG D 1 25 ? 9.364 2.225 21.161 1.00 0.00 ? 25 ARG D HG3 18 ATOM 79092 H HD2 . ARG D 1 25 ? 8.627 4.680 19.539 1.00 0.00 ? 25 ARG D HD2 18 ATOM 79093 H HD3 . ARG D 1 25 ? 8.578 4.593 21.296 1.00 0.00 ? 25 ARG D HD3 18 ATOM 79094 H HE . ARG D 1 25 ? 11.130 3.811 20.698 1.00 0.00 ? 25 ARG D HE 18 ATOM 79095 H HH11 . ARG D 1 25 ? 9.222 6.612 19.818 1.00 0.00 ? 25 ARG D HH11 18 ATOM 79096 H HH12 . ARG D 1 25 ? 10.594 7.662 19.733 1.00 0.00 ? 25 ARG D HH12 18 ATOM 79097 H HH21 . ARG D 1 25 ? 12.879 5.201 20.574 1.00 0.00 ? 25 ARG D HH21 18 ATOM 79098 H HH22 . ARG D 1 25 ? 12.652 6.867 20.162 1.00 0.00 ? 25 ARG D HH22 18 ATOM 79099 N N . GLN D 1 26 ? 6.762 1.160 18.277 1.00 0.00 ? 26 GLN D N 18 ATOM 79100 C CA . GLN D 1 26 ? 5.541 1.358 17.519 1.00 0.00 ? 26 GLN D CA 18 ATOM 79101 C C . GLN D 1 26 ? 5.861 2.358 16.395 1.00 0.00 ? 26 GLN D C 18 ATOM 79102 O O . GLN D 1 26 ? 5.401 2.233 15.256 1.00 0.00 ? 26 GLN D O 18 ATOM 79103 C CB . GLN D 1 26 ? 4.445 1.956 18.426 1.00 0.00 ? 26 GLN D CB 18 ATOM 79104 C CG . GLN D 1 26 ? 3.990 0.929 19.473 1.00 0.00 ? 26 GLN D CG 18 ATOM 79105 C CD . GLN D 1 26 ? 3.053 1.571 20.528 1.00 0.00 ? 26 GLN D CD 18 ATOM 79106 O OE1 . GLN D 1 26 ? 2.888 2.795 20.569 1.00 0.00 ? 26 GLN D OE1 18 ATOM 79107 N NE2 . GLN D 1 26 ? 2.437 0.813 21.377 1.00 0.00 ? 26 GLN D NE2 18 ATOM 79108 H H . GLN D 1 26 ? 6.877 1.503 19.183 1.00 0.00 ? 26 GLN D H 18 ATOM 79109 H HA . GLN D 1 26 ? 5.203 0.423 17.091 1.00 0.00 ? 26 GLN D HA 18 ATOM 79110 H HB2 . GLN D 1 26 ? 4.853 2.835 18.930 1.00 0.00 ? 26 GLN D HB2 18 ATOM 79111 H HB3 . GLN D 1 26 ? 3.606 2.261 17.822 1.00 0.00 ? 26 GLN D HB3 18 ATOM 79112 H HG2 . GLN D 1 26 ? 3.454 0.131 18.978 1.00 0.00 ? 26 GLN D HG2 18 ATOM 79113 H HG3 . GLN D 1 26 ? 4.849 0.518 19.983 1.00 0.00 ? 26 GLN D HG3 18 ATOM 79114 H HE21 . GLN D 1 26 ? 2.561 -0.157 21.362 1.00 0.00 ? 26 GLN D HE21 18 ATOM 79115 H HE22 . GLN D 1 26 ? 1.836 1.213 22.047 1.00 0.00 ? 26 GLN D HE22 18 ATOM 79116 N N . ASN D 1 27 ? 6.725 3.327 16.752 1.00 0.00 ? 27 ASN D N 18 ATOM 79117 C CA . ASN D 1 27 ? 7.227 4.369 15.851 1.00 0.00 ? 27 ASN D CA 18 ATOM 79118 C C . ASN D 1 27 ? 8.040 3.778 14.711 1.00 0.00 ? 27 ASN D C 18 ATOM 79119 O O . ASN D 1 27 ? 8.000 4.293 13.587 1.00 0.00 ? 27 ASN D O 18 ATOM 79120 C CB . ASN D 1 27 ? 8.104 5.351 16.661 1.00 0.00 ? 27 ASN D CB 18 ATOM 79121 C CG . ASN D 1 27 ? 8.847 6.299 15.724 1.00 0.00 ? 27 ASN D CG 18 ATOM 79122 O OD1 . ASN D 1 27 ? 8.261 7.176 15.122 1.00 0.00 ? 27 ASN D OD1 18 ATOM 79123 N ND2 . ASN D 1 27 ? 10.135 6.127 15.525 1.00 0.00 ? 27 ASN D ND2 18 ATOM 79124 H H . ASN D 1 27 ? 7.068 3.324 17.675 1.00 0.00 ? 27 ASN D H 18 ATOM 79125 H HA . ASN D 1 27 ? 6.381 4.914 15.455 1.00 0.00 ? 27 ASN D HA 18 ATOM 79126 H HB2 . ASN D 1 27 ? 7.477 5.933 17.321 1.00 0.00 ? 27 ASN D HB2 18 ATOM 79127 H HB3 . ASN D 1 27 ? 8.814 4.793 17.243 1.00 0.00 ? 27 ASN D HB3 18 ATOM 79128 H HD21 . ASN D 1 27 ? 10.602 5.393 15.978 1.00 0.00 ? 27 ASN D HD21 18 ATOM 79129 H HD22 . ASN D 1 27 ? 10.627 6.729 14.930 1.00 0.00 ? 27 ASN D HD22 18 ATOM 79130 N N . LEU D 1 28 ? 8.806 2.729 15.021 1.00 0.00 ? 28 LEU D N 18 ATOM 79131 C CA . LEU D 1 28 ? 9.659 2.084 14.018 1.00 0.00 ? 28 LEU D CA 18 ATOM 79132 C C . LEU D 1 28 ? 8.822 1.542 12.865 1.00 0.00 ? 28 LEU D C 18 ATOM 79133 O O . LEU D 1 28 ? 9.250 1.641 11.711 1.00 0.00 ? 28 LEU D O 18 ATOM 79134 C CB . LEU D 1 28 ? 10.537 0.970 14.649 1.00 0.00 ? 28 LEU D CB 18 ATOM 79135 C CG . LEU D 1 28 ? 11.906 1.523 15.161 1.00 0.00 ? 28 LEU D CG 18 ATOM 79136 C CD1 . LEU D 1 28 ? 12.864 1.850 13.985 1.00 0.00 ? 28 LEU D CD1 18 ATOM 79137 C CD2 . LEU D 1 28 ? 11.722 2.774 16.052 1.00 0.00 ? 28 LEU D CD2 18 ATOM 79138 H H . LEU D 1 28 ? 8.800 2.372 15.934 1.00 0.00 ? 28 LEU D H 18 ATOM 79139 H HA . LEU D 1 28 ? 10.313 2.842 13.611 1.00 0.00 ? 28 LEU D HA 18 ATOM 79140 H HB2 . LEU D 1 28 ? 10.018 0.541 15.482 1.00 0.00 ? 28 LEU D HB2 18 ATOM 79141 H HB3 . LEU D 1 28 ? 10.724 0.197 13.927 1.00 0.00 ? 28 LEU D HB3 18 ATOM 79142 H HG . LEU D 1 28 ? 12.369 0.750 15.750 1.00 0.00 ? 28 LEU D HG 18 ATOM 79143 H HD11 . LEU D 1 28 ? 12.295 2.160 13.120 1.00 0.00 ? 28 LEU D HD11 18 ATOM 79144 H HD12 . LEU D 1 28 ? 13.437 0.978 13.735 1.00 0.00 ? 28 LEU D HD12 18 ATOM 79145 H HD13 . LEU D 1 28 ? 13.538 2.649 14.270 1.00 0.00 ? 28 LEU D HD13 18 ATOM 79146 H HD21 . LEU D 1 28 ? 11.505 3.636 15.434 1.00 0.00 ? 28 LEU D HD21 18 ATOM 79147 H HD22 . LEU D 1 28 ? 12.624 2.958 16.611 1.00 0.00 ? 28 LEU D HD22 18 ATOM 79148 H HD23 . LEU D 1 28 ? 10.905 2.614 16.740 1.00 0.00 ? 28 LEU D HD23 18 ATOM 79149 N N . GLN D 1 29 ? 7.601 1.050 13.163 1.00 0.00 ? 29 GLN D N 18 ATOM 79150 C CA . GLN D 1 29 ? 6.678 0.570 12.129 1.00 0.00 ? 29 GLN D CA 18 ATOM 79151 C C . GLN D 1 29 ? 6.371 1.675 11.113 1.00 0.00 ? 29 GLN D C 18 ATOM 79152 O O . GLN D 1 29 ? 6.249 1.413 9.912 1.00 0.00 ? 29 GLN D O 18 ATOM 79153 C CB . GLN D 1 29 ? 5.364 0.121 12.818 1.00 0.00 ? 29 GLN D CB 18 ATOM 79154 C CG . GLN D 1 29 ? 4.443 -0.613 11.820 1.00 0.00 ? 29 GLN D CG 18 ATOM 79155 C CD . GLN D 1 29 ? 3.200 -1.210 12.500 1.00 0.00 ? 29 GLN D CD 18 ATOM 79156 O OE1 . GLN D 1 29 ? 3.188 -1.466 13.709 1.00 0.00 ? 29 GLN D OE1 18 ATOM 79157 N NE2 . GLN D 1 29 ? 2.138 -1.449 11.785 1.00 0.00 ? 29 GLN D NE2 18 ATOM 79158 H H . GLN D 1 29 ? 7.245 1.031 14.074 1.00 0.00 ? 29 GLN D H 18 ATOM 79159 H HA . GLN D 1 29 ? 7.122 -0.272 11.626 1.00 0.00 ? 29 GLN D HA 18 ATOM 79160 H HB2 . GLN D 1 29 ? 5.597 -0.523 13.640 1.00 0.00 ? 29 GLN D HB2 18 ATOM 79161 H HB3 . GLN D 1 29 ? 4.846 0.998 13.191 1.00 0.00 ? 29 GLN D HB3 18 ATOM 79162 H HG2 . GLN D 1 29 ? 4.120 0.096 11.077 1.00 0.00 ? 29 GLN D HG2 18 ATOM 79163 H HG3 . GLN D 1 29 ? 4.995 -1.395 11.333 1.00 0.00 ? 29 GLN D HG3 18 ATOM 79164 H HE21 . GLN D 1 29 ? 2.139 -1.247 10.829 1.00 0.00 ? 29 GLN D HE21 18 ATOM 79165 H HE22 . GLN D 1 29 ? 1.345 -1.832 12.204 1.00 0.00 ? 29 GLN D HE22 18 ATOM 79166 N N . ASN D 1 30 ? 6.244 2.911 11.633 1.00 0.00 ? 30 ASN D N 18 ATOM 79167 C CA . ASN D 1 30 ? 5.934 4.087 10.804 1.00 0.00 ? 30 ASN D CA 18 ATOM 79168 C C . ASN D 1 30 ? 7.012 4.280 9.745 1.00 0.00 ? 30 ASN D C 18 ATOM 79169 O O . ASN D 1 30 ? 6.715 4.501 8.577 1.00 0.00 ? 30 ASN D O 18 ATOM 79170 C CB . ASN D 1 30 ? 5.921 5.399 11.638 1.00 0.00 ? 30 ASN D CB 18 ATOM 79171 C CG . ASN D 1 30 ? 5.063 5.341 12.898 1.00 0.00 ? 30 ASN D CG 18 ATOM 79172 O OD1 . ASN D 1 30 ? 4.859 4.283 13.497 1.00 0.00 ? 30 ASN D OD1 18 ATOM 79173 N ND2 . ASN D 1 30 ? 4.562 6.454 13.372 1.00 0.00 ? 30 ASN D ND2 18 ATOM 79174 H H . ASN D 1 30 ? 6.350 3.035 12.602 1.00 0.00 ? 30 ASN D H 18 ATOM 79175 H HA . ASN D 1 30 ? 4.977 3.950 10.324 1.00 0.00 ? 30 ASN D HA 18 ATOM 79176 H HB2 . ASN D 1 30 ? 6.927 5.635 11.932 1.00 0.00 ? 30 ASN D HB2 18 ATOM 79177 H HB3 . ASN D 1 30 ? 5.557 6.196 11.006 1.00 0.00 ? 30 ASN D HB3 18 ATOM 79178 H HD21 . ASN D 1 30 ? 4.747 7.298 12.922 1.00 0.00 ? 30 ASN D HD21 18 ATOM 79179 H HD22 . ASN D 1 30 ? 4.001 6.432 14.177 1.00 0.00 ? 30 ASN D HD22 18 ATOM 79180 N N . LEU D 1 31 ? 8.269 4.188 10.185 1.00 0.00 ? 31 LEU D N 18 ATOM 79181 C CA . LEU D 1 31 ? 9.421 4.385 9.303 1.00 0.00 ? 31 LEU D CA 18 ATOM 79182 C C . LEU D 1 31 ? 9.453 3.394 8.145 1.00 0.00 ? 31 LEU D C 18 ATOM 79183 O O . LEU D 1 31 ? 9.659 3.799 7.004 1.00 0.00 ? 31 LEU D O 18 ATOM 79184 C CB . LEU D 1 31 ? 10.714 4.244 10.156 1.00 0.00 ? 31 LEU D CB 18 ATOM 79185 C CG . LEU D 1 31 ? 11.994 4.542 9.332 1.00 0.00 ? 31 LEU D CG 18 ATOM 79186 C CD1 . LEU D 1 31 ? 12.034 6.024 8.886 1.00 0.00 ? 31 LEU D CD1 18 ATOM 79187 C CD2 . LEU D 1 31 ? 13.238 4.214 10.193 1.00 0.00 ? 31 LEU D CD2 18 ATOM 79188 H H . LEU D 1 31 ? 8.431 3.984 11.130 1.00 0.00 ? 31 LEU D H 18 ATOM 79189 H HA . LEU D 1 31 ? 9.377 5.388 8.908 1.00 0.00 ? 31 LEU D HA 18 ATOM 79190 H HB2 . LEU D 1 31 ? 10.659 4.928 10.989 1.00 0.00 ? 31 LEU D HB2 18 ATOM 79191 H HB3 . LEU D 1 31 ? 10.769 3.237 10.543 1.00 0.00 ? 31 LEU D HB3 18 ATOM 79192 H HG . LEU D 1 31 ? 12.008 3.917 8.451 1.00 0.00 ? 31 LEU D HG 18 ATOM 79193 H HD11 . LEU D 1 31 ? 11.758 6.672 9.706 1.00 0.00 ? 31 LEU D HD11 18 ATOM 79194 H HD12 . LEU D 1 31 ? 11.347 6.173 8.065 1.00 0.00 ? 31 LEU D HD12 18 ATOM 79195 H HD13 . LEU D 1 31 ? 13.035 6.282 8.551 1.00 0.00 ? 31 LEU D HD13 18 ATOM 79196 H HD21 . LEU D 1 31 ? 14.136 4.407 9.621 1.00 0.00 ? 31 LEU D HD21 18 ATOM 79197 H HD22 . LEU D 1 31 ? 13.216 3.170 10.471 1.00 0.00 ? 31 LEU D HD22 18 ATOM 79198 H HD23 . LEU D 1 31 ? 13.243 4.825 11.085 1.00 0.00 ? 31 LEU D HD23 18 ATOM 79199 N N . PHE D 1 32 ? 9.283 2.113 8.456 1.00 0.00 ? 32 PHE D N 18 ATOM 79200 C CA . PHE D 1 32 ? 9.346 1.052 7.444 1.00 0.00 ? 32 PHE D CA 18 ATOM 79201 C C . PHE D 1 32 ? 8.213 1.124 6.423 1.00 0.00 ? 32 PHE D C 18 ATOM 79202 O O . PHE D 1 32 ? 8.458 1.058 5.208 1.00 0.00 ? 32 PHE D O 18 ATOM 79203 C CB . PHE D 1 32 ? 9.294 -0.331 8.115 1.00 0.00 ? 32 PHE D CB 18 ATOM 79204 C CG . PHE D 1 32 ? 10.183 -0.421 9.348 1.00 0.00 ? 32 PHE D CG 18 ATOM 79205 C CD1 . PHE D 1 32 ? 11.495 0.096 9.347 1.00 0.00 ? 32 PHE D CD1 18 ATOM 79206 C CD2 . PHE D 1 32 ? 9.675 -1.018 10.507 1.00 0.00 ? 32 PHE D CD2 18 ATOM 79207 C CE1 . PHE D 1 32 ? 12.279 0.006 10.499 1.00 0.00 ? 32 PHE D CE1 18 ATOM 79208 C CE2 . PHE D 1 32 ? 10.461 -1.103 11.649 1.00 0.00 ? 32 PHE D CE2 18 ATOM 79209 C CZ . PHE D 1 32 ? 11.764 -0.594 11.645 1.00 0.00 ? 32 PHE D CZ 18 ATOM 79210 H H . PHE D 1 32 ? 9.145 1.865 9.396 1.00 0.00 ? 32 PHE D H 18 ATOM 79211 H HA . PHE D 1 32 ? 10.288 1.127 6.916 1.00 0.00 ? 32 PHE D HA 18 ATOM 79212 H HB2 . PHE D 1 32 ? 8.276 -0.532 8.408 1.00 0.00 ? 32 PHE D HB2 18 ATOM 79213 H HB3 . PHE D 1 32 ? 9.610 -1.081 7.402 1.00 0.00 ? 32 PHE D HB3 18 ATOM 79214 H HD1 . PHE D 1 32 ? 11.894 0.563 8.460 1.00 0.00 ? 32 PHE D HD1 18 ATOM 79215 H HD2 . PHE D 1 32 ? 8.673 -1.415 10.515 1.00 0.00 ? 32 PHE D HD2 18 ATOM 79216 H HE1 . PHE D 1 32 ? 13.287 0.398 10.498 1.00 0.00 ? 32 PHE D HE1 18 ATOM 79217 H HE2 . PHE D 1 32 ? 10.061 -1.566 12.536 1.00 0.00 ? 32 PHE D HE2 18 ATOM 79218 H HZ . PHE D 1 32 ? 12.374 -0.670 12.532 1.00 0.00 ? 32 PHE D HZ 18 ATOM 79219 N N . ILE D 1 33 ? 6.973 1.219 6.923 1.00 0.00 ? 33 ILE D N 18 ATOM 79220 C CA . ILE D 1 33 ? 5.788 1.246 6.053 1.00 0.00 ? 33 ILE D CA 18 ATOM 79221 C C . ILE D 1 33 ? 5.817 2.493 5.157 1.00 0.00 ? 33 ILE D C 18 ATOM 79222 O O . ILE D 1 33 ? 5.580 2.392 3.949 1.00 0.00 ? 33 ILE D O 18 ATOM 79223 C CB . ILE D 1 33 ? 4.489 1.210 6.902 1.00 0.00 ? 33 ILE D CB 18 ATOM 79224 C CG1 . ILE D 1 33 ? 4.407 -0.145 7.661 1.00 0.00 ? 33 ILE D CG1 18 ATOM 79225 C CG2 . ILE D 1 33 ? 3.246 1.371 5.991 1.00 0.00 ? 33 ILE D CG2 18 ATOM 79226 C CD1 . ILE D 1 33 ? 3.201 -0.171 8.623 1.00 0.00 ? 33 ILE D CD1 18 ATOM 79227 H H . ILE D 1 33 ? 6.848 1.242 7.892 1.00 0.00 ? 33 ILE D H 18 ATOM 79228 H HA . ILE D 1 33 ? 5.805 0.371 5.412 1.00 0.00 ? 33 ILE D HA 18 ATOM 79229 H HB . ILE D 1 33 ? 4.515 2.027 7.617 1.00 0.00 ? 33 ILE D HB 18 ATOM 79230 H HG12 . ILE D 1 33 ? 4.313 -0.949 6.956 1.00 0.00 ? 33 ILE D HG12 18 ATOM 79231 H HG13 . ILE D 1 33 ? 5.309 -0.290 8.240 1.00 0.00 ? 33 ILE D HG13 18 ATOM 79232 H HG21 . ILE D 1 33 ? 3.223 2.369 5.594 1.00 0.00 ? 33 ILE D HG21 18 ATOM 79233 H HG22 . ILE D 1 33 ? 2.345 1.193 6.556 1.00 0.00 ? 33 ILE D HG22 18 ATOM 79234 H HG23 . ILE D 1 33 ? 3.304 0.667 5.183 1.00 0.00 ? 33 ILE D HG23 18 ATOM 79235 H HD11 . ILE D 1 33 ? 2.287 -0.187 8.054 1.00 0.00 ? 33 ILE D HD11 18 ATOM 79236 H HD12 . ILE D 1 33 ? 3.215 0.708 9.249 1.00 0.00 ? 33 ILE D HD12 18 ATOM 79237 H HD13 . ILE D 1 33 ? 3.258 -1.053 9.237 1.00 0.00 ? 33 ILE D HD13 18 ATOM 79238 N N . ASN D 1 34 ? 6.123 3.654 5.765 1.00 0.00 ? 34 ASN D N 18 ATOM 79239 C CA . ASN D 1 34 ? 6.194 4.912 5.027 1.00 0.00 ? 34 ASN D CA 18 ATOM 79240 C C . ASN D 1 34 ? 7.335 4.864 4.013 1.00 0.00 ? 34 ASN D C 18 ATOM 79241 O O . ASN D 1 34 ? 7.159 5.310 2.898 1.00 0.00 ? 34 ASN D O 18 ATOM 79242 C CB . ASN D 1 34 ? 6.409 6.107 5.976 1.00 0.00 ? 34 ASN D CB 18 ATOM 79243 C CG . ASN D 1 34 ? 5.199 6.309 6.893 1.00 0.00 ? 34 ASN D CG 18 ATOM 79244 O OD1 . ASN D 1 34 ? 5.368 6.701 8.051 1.00 0.00 ? 34 ASN D OD1 18 ATOM 79245 N ND2 . ASN D 1 34 ? 3.986 6.073 6.460 1.00 0.00 ? 34 ASN D ND2 18 ATOM 79246 H H . ASN D 1 34 ? 6.308 3.645 6.728 1.00 0.00 ? 34 ASN D H 18 ATOM 79247 H HA . ASN D 1 34 ? 5.271 5.053 4.492 1.00 0.00 ? 34 ASN D HA 18 ATOM 79248 H HB2 . ASN D 1 34 ? 7.293 5.921 6.578 1.00 0.00 ? 34 ASN D HB2 18 ATOM 79249 H HB3 . ASN D 1 34 ? 6.566 6.999 5.393 1.00 0.00 ? 34 ASN D HB3 18 ATOM 79250 H HD21 . ASN D 1 34 ? 3.836 5.767 5.544 1.00 0.00 ? 34 ASN D HD21 18 ATOM 79251 H HD22 . ASN D 1 34 ? 3.215 6.210 7.054 1.00 0.00 ? 34 ASN D HD22 18 ATOM 79252 N N . PHE D 1 35 ? 8.487 4.304 4.422 1.00 0.00 ? 35 PHE D N 18 ATOM 79253 C CA . PHE D 1 35 ? 9.657 4.208 3.533 1.00 0.00 ? 35 PHE D CA 18 ATOM 79254 C C . PHE D 1 35 ? 9.312 3.458 2.244 1.00 0.00 ? 35 PHE D C 18 ATOM 79255 O O . PHE D 1 35 ? 9.636 3.929 1.149 1.00 0.00 ? 35 PHE D O 18 ATOM 79256 C CB . PHE D 1 35 ? 10.819 3.517 4.285 1.00 0.00 ? 35 PHE D CB 18 ATOM 79257 C CG . PHE D 1 35 ? 12.029 3.301 3.382 1.00 0.00 ? 35 PHE D CG 18 ATOM 79258 C CD1 . PHE D 1 35 ? 12.728 4.397 2.855 1.00 0.00 ? 35 PHE D CD1 18 ATOM 79259 C CD2 . PHE D 1 35 ? 12.464 1.998 3.092 1.00 0.00 ? 35 PHE D CD2 18 ATOM 79260 C CE1 . PHE D 1 35 ? 13.849 4.196 2.043 1.00 0.00 ? 35 PHE D CE1 18 ATOM 79261 C CE2 . PHE D 1 35 ? 13.586 1.799 2.281 1.00 0.00 ? 35 PHE D CE2 18 ATOM 79262 C CZ . PHE D 1 35 ? 14.278 2.899 1.755 1.00 0.00 ? 35 PHE D CZ 18 ATOM 79263 H H . PHE D 1 35 ? 8.550 3.956 5.336 1.00 0.00 ? 35 PHE D H 18 ATOM 79264 H HA . PHE D 1 35 ? 9.967 5.201 3.272 1.00 0.00 ? 35 PHE D HA 18 ATOM 79265 H HB2 . PHE D 1 35 ? 11.113 4.136 5.116 1.00 0.00 ? 35 PHE D HB2 18 ATOM 79266 H HB3 . PHE D 1 35 ? 10.474 2.562 4.672 1.00 0.00 ? 35 PHE D HB3 18 ATOM 79267 H HD1 . PHE D 1 35 ? 12.395 5.407 3.076 1.00 0.00 ? 35 PHE D HD1 18 ATOM 79268 H HD2 . PHE D 1 35 ? 11.938 1.141 3.492 1.00 0.00 ? 35 PHE D HD2 18 ATOM 79269 H HE1 . PHE D 1 35 ? 14.383 5.045 1.641 1.00 0.00 ? 35 PHE D HE1 18 ATOM 79270 H HE2 . PHE D 1 35 ? 13.922 0.798 2.052 1.00 0.00 ? 35 PHE D HE2 18 ATOM 79271 H HZ . PHE D 1 35 ? 15.142 2.744 1.128 1.00 0.00 ? 35 PHE D HZ 18 ATOM 79272 N N . CYS D 1 36 ? 8.628 2.308 2.385 1.00 0.00 ? 36 CYS D N 18 ATOM 79273 C CA . CYS D 1 36 ? 8.218 1.508 1.228 1.00 0.00 ? 36 CYS D CA 18 ATOM 79274 C C . CYS D 1 36 ? 7.200 2.285 0.385 1.00 0.00 ? 36 CYS D C 18 ATOM 79275 O O . CYS D 1 36 ? 7.350 2.410 -0.825 1.00 0.00 ? 36 CYS D O 18 ATOM 79276 C CB . CYS D 1 36 ? 7.633 0.161 1.671 1.00 0.00 ? 36 CYS D CB 18 ATOM 79277 S SG . CYS D 1 36 ? 8.097 -1.106 0.454 1.00 0.00 ? 36 CYS D SG 18 ATOM 79278 H H . CYS D 1 36 ? 8.384 2.007 3.283 1.00 0.00 ? 36 CYS D H 18 ATOM 79279 H HA . CYS D 1 36 ? 9.097 1.326 0.620 1.00 0.00 ? 36 CYS D HA 18 ATOM 79280 H HB2 . CYS D 1 36 ? 8.031 -0.103 2.640 1.00 0.00 ? 36 CYS D HB2 18 ATOM 79281 H HB3 . CYS D 1 36 ? 6.556 0.228 1.739 1.00 0.00 ? 36 CYS D HB3 18 ATOM 79282 H HG . CYS D 1 36 ? 7.703 -1.940 0.736 1.00 0.00 ? 36 CYS D HG 18 ATOM 79283 N N . LEU D 1 37 ? 6.154 2.818 1.056 1.00 0.00 ? 37 LEU D N 18 ATOM 79284 C CA . LEU D 1 37 ? 5.105 3.590 0.359 1.00 0.00 ? 37 LEU D CA 18 ATOM 79285 C C . LEU D 1 37 ? 5.691 4.810 -0.357 1.00 0.00 ? 37 LEU D C 18 ATOM 79286 O O . LEU D 1 37 ? 5.354 5.068 -1.497 1.00 0.00 ? 37 LEU D O 18 ATOM 79287 C CB . LEU D 1 37 ? 4.031 4.059 1.372 1.00 0.00 ? 37 LEU D CB 18 ATOM 79288 C CG . LEU D 1 37 ? 3.172 2.882 1.903 1.00 0.00 ? 37 LEU D CG 18 ATOM 79289 C CD1 . LEU D 1 37 ? 2.390 3.336 3.137 1.00 0.00 ? 37 LEU D CD1 18 ATOM 79290 C CD2 . LEU D 1 37 ? 2.182 2.403 0.811 1.00 0.00 ? 37 LEU D CD2 18 ATOM 79291 H H . LEU D 1 37 ? 6.119 2.636 2.019 1.00 0.00 ? 37 LEU D H 18 ATOM 79292 H HA . LEU D 1 37 ? 4.629 2.960 -0.380 1.00 0.00 ? 37 LEU D HA 18 ATOM 79293 H HB2 . LEU D 1 37 ? 4.519 4.541 2.202 1.00 0.00 ? 37 LEU D HB2 18 ATOM 79294 H HB3 . LEU D 1 37 ? 3.377 4.762 0.887 1.00 0.00 ? 37 LEU D HB3 18 ATOM 79295 H HG . LEU D 1 37 ? 3.832 2.054 2.168 1.00 0.00 ? 37 LEU D HG 18 ATOM 79296 H HD11 . LEU D 1 37 ? 1.653 4.067 2.855 1.00 0.00 ? 37 LEU D HD11 18 ATOM 79297 H HD12 . LEU D 1 37 ? 3.068 3.755 3.859 1.00 0.00 ? 37 LEU D HD12 18 ATOM 79298 H HD13 . LEU D 1 37 ? 1.891 2.475 3.576 1.00 0.00 ? 37 LEU D HD13 18 ATOM 79299 H HD21 . LEU D 1 37 ? 1.654 3.254 0.408 1.00 0.00 ? 37 LEU D HD21 18 ATOM 79300 H HD22 . LEU D 1 37 ? 1.480 1.710 1.242 1.00 0.00 ? 37 LEU D HD22 18 ATOM 79301 H HD23 . LEU D 1 37 ? 2.726 1.908 0.016 1.00 0.00 ? 37 LEU D HD23 18 ATOM 79302 N N . ILE D 1 38 ? 6.623 5.490 0.325 1.00 0.00 ? 38 ILE D N 18 ATOM 79303 C CA . ILE D 1 38 ? 7.320 6.656 -0.238 1.00 0.00 ? 38 ILE D CA 18 ATOM 79304 C C . ILE D 1 38 ? 8.103 6.200 -1.492 1.00 0.00 ? 38 ILE D C 18 ATOM 79305 O O . ILE D 1 38 ? 8.070 6.882 -2.526 1.00 0.00 ? 38 ILE D O 18 ATOM 79306 C CB . ILE D 1 38 ? 8.250 7.326 0.819 1.00 0.00 ? 38 ILE D CB 18 ATOM 79307 C CG1 . ILE D 1 38 ? 7.381 8.068 1.875 1.00 0.00 ? 38 ILE D CG1 18 ATOM 79308 C CG2 . ILE D 1 38 ? 9.223 8.323 0.148 1.00 0.00 ? 38 ILE D CG2 18 ATOM 79309 C CD1 . ILE D 1 38 ? 8.194 8.335 3.166 1.00 0.00 ? 38 ILE D CD1 18 ATOM 79310 H H . ILE D 1 38 ? 6.826 5.142 1.216 1.00 0.00 ? 38 ILE D H 18 ATOM 79311 H HA . ILE D 1 38 ? 6.571 7.378 -0.544 1.00 0.00 ? 38 ILE D HA 18 ATOM 79312 H HB . ILE D 1 38 ? 8.822 6.550 1.302 1.00 0.00 ? 38 ILE D HB 18 ATOM 79313 H HG12 . ILE D 1 38 ? 7.046 9.009 1.471 1.00 0.00 ? 38 ILE D HG12 18 ATOM 79314 H HG13 . ILE D 1 38 ? 6.518 7.470 2.125 1.00 0.00 ? 38 ILE D HG13 18 ATOM 79315 H HG21 . ILE D 1 38 ? 8.663 8.975 -0.524 1.00 0.00 ? 38 ILE D HG21 18 ATOM 79316 H HG22 . ILE D 1 38 ? 9.972 7.801 -0.420 1.00 0.00 ? 38 ILE D HG22 18 ATOM 79317 H HG23 . ILE D 1 38 ? 9.705 8.925 0.907 1.00 0.00 ? 38 ILE D HG23 18 ATOM 79318 H HD11 . ILE D 1 38 ? 9.040 8.966 2.929 1.00 0.00 ? 38 ILE D HD11 18 ATOM 79319 H HD12 . ILE D 1 38 ? 8.552 7.405 3.577 1.00 0.00 ? 38 ILE D HD12 18 ATOM 79320 H HD13 . ILE D 1 38 ? 7.568 8.829 3.892 1.00 0.00 ? 38 ILE D HD13 18 ATOM 79321 N N . LEU D 1 39 ? 8.755 5.025 -1.402 1.00 0.00 ? 39 LEU D N 18 ATOM 79322 C CA . LEU D 1 39 ? 9.498 4.479 -2.555 1.00 0.00 ? 39 LEU D CA 18 ATOM 79323 C C . LEU D 1 39 ? 8.516 4.207 -3.695 1.00 0.00 ? 39 LEU D C 18 ATOM 79324 O O . LEU D 1 39 ? 8.807 4.509 -4.858 1.00 0.00 ? 39 LEU D O 18 ATOM 79325 C CB . LEU D 1 39 ? 10.228 3.177 -2.179 1.00 0.00 ? 39 LEU D CB 18 ATOM 79326 C CG . LEU D 1 39 ? 11.535 3.461 -1.395 1.00 0.00 ? 39 LEU D CG 18 ATOM 79327 C CD1 . LEU D 1 39 ? 12.003 2.163 -0.697 1.00 0.00 ? 39 LEU D CD1 18 ATOM 79328 C CD2 . LEU D 1 39 ? 12.643 3.966 -2.349 1.00 0.00 ? 39 LEU D CD2 18 ATOM 79329 H H . LEU D 1 39 ? 8.724 4.519 -0.569 1.00 0.00 ? 39 LEU D H 18 ATOM 79330 H HA . LEU D 1 39 ? 10.214 5.203 -2.901 1.00 0.00 ? 39 LEU D HA 18 ATOM 79331 H HB2 . LEU D 1 39 ? 9.575 2.567 -1.570 1.00 0.00 ? 39 LEU D HB2 18 ATOM 79332 H HB3 . LEU D 1 39 ? 10.473 2.623 -3.075 1.00 0.00 ? 39 LEU D HB3 18 ATOM 79333 H HG . LEU D 1 39 ? 11.337 4.214 -0.638 1.00 0.00 ? 39 LEU D HG 18 ATOM 79334 H HD11 . LEU D 1 39 ? 11.772 1.309 -1.310 1.00 0.00 ? 39 LEU D HD11 18 ATOM 79335 H HD12 . LEU D 1 39 ? 11.510 2.073 0.255 1.00 0.00 ? 39 LEU D HD12 18 ATOM 79336 H HD13 . LEU D 1 39 ? 13.075 2.210 -0.535 1.00 0.00 ? 39 LEU D HD13 18 ATOM 79337 H HD21 . LEU D 1 39 ? 12.728 3.296 -3.195 1.00 0.00 ? 39 LEU D HD21 18 ATOM 79338 H HD22 . LEU D 1 39 ? 13.584 4.001 -1.823 1.00 0.00 ? 39 LEU D HD22 18 ATOM 79339 H HD23 . LEU D 1 39 ? 12.391 4.952 -2.700 1.00 0.00 ? 39 LEU D HD23 18 ATOM 79340 N N . ILE D 1 40 ? 7.330 3.644 -3.348 1.00 0.00 ? 40 ILE D N 18 ATOM 79341 C CA . ILE D 1 40 ? 6.276 3.346 -4.320 1.00 0.00 ? 40 ILE D CA 18 ATOM 79342 C C . ILE D 1 40 ? 5.778 4.663 -4.949 1.00 0.00 ? 40 ILE D C 18 ATOM 79343 O O . ILE D 1 40 ? 5.628 4.732 -6.154 1.00 0.00 ? 40 ILE D O 18 ATOM 79344 C CB . ILE D 1 40 ? 5.102 2.549 -3.659 1.00 0.00 ? 40 ILE D CB 18 ATOM 79345 C CG1 . ILE D 1 40 ? 5.585 1.121 -3.220 1.00 0.00 ? 40 ILE D CG1 18 ATOM 79346 C CG2 . ILE D 1 40 ? 3.894 2.409 -4.622 1.00 0.00 ? 40 ILE D CG2 18 ATOM 79347 C CD1 . ILE D 1 40 ? 5.888 0.198 -4.420 1.00 0.00 ? 40 ILE D CD1 18 ATOM 79348 H H . ILE D 1 40 ? 7.187 3.424 -2.401 1.00 0.00 ? 40 ILE D H 18 ATOM 79349 H HA . ILE D 1 40 ? 6.716 2.742 -5.106 1.00 0.00 ? 40 ILE D HA 18 ATOM 79350 H HB . ILE D 1 40 ? 4.786 3.095 -2.780 1.00 0.00 ? 40 ILE D HB 18 ATOM 79351 H HG12 . ILE D 1 40 ? 6.477 1.213 -2.640 1.00 0.00 ? 40 ILE D HG12 18 ATOM 79352 H HG13 . ILE D 1 40 ? 4.814 0.667 -2.622 1.00 0.00 ? 40 ILE D HG13 18 ATOM 79353 H HG21 . ILE D 1 40 ? 3.340 3.325 -4.633 1.00 0.00 ? 40 ILE D HG21 18 ATOM 79354 H HG22 . ILE D 1 40 ? 3.246 1.609 -4.285 1.00 0.00 ? 40 ILE D HG22 18 ATOM 79355 H HG23 . ILE D 1 40 ? 4.244 2.186 -5.620 1.00 0.00 ? 40 ILE D HG23 18 ATOM 79356 H HD11 . ILE D 1 40 ? 5.096 0.265 -5.138 1.00 0.00 ? 40 ILE D HD11 18 ATOM 79357 H HD12 . ILE D 1 40 ? 5.970 -0.810 -4.067 1.00 0.00 ? 40 ILE D HD12 18 ATOM 79358 H HD13 . ILE D 1 40 ? 6.819 0.501 -4.882 1.00 0.00 ? 40 ILE D HD13 18 ATOM 79359 N N . CYS D 1 41 ? 5.581 5.695 -4.109 1.00 0.00 ? 41 CYS D N 18 ATOM 79360 C CA . CYS D 1 41 ? 5.122 7.019 -4.584 1.00 0.00 ? 41 CYS D CA 18 ATOM 79361 C C . CYS D 1 41 ? 6.125 7.557 -5.591 1.00 0.00 ? 41 CYS D C 18 ATOM 79362 O O . CYS D 1 41 ? 5.743 8.037 -6.675 1.00 0.00 ? 41 CYS D O 18 ATOM 79363 C CB . CYS D 1 41 ? 4.984 8.012 -3.400 1.00 0.00 ? 41 CYS D CB 18 ATOM 79364 S SG . CYS D 1 41 ? 3.759 7.400 -2.217 1.00 0.00 ? 41 CYS D SG 18 ATOM 79365 H H . CYS D 1 41 ? 5.749 5.569 -3.152 1.00 0.00 ? 41 CYS D H 18 ATOM 79366 H HA . CYS D 1 41 ? 4.183 6.921 -5.066 1.00 0.00 ? 41 CYS D HA 18 ATOM 79367 H HB2 . CYS D 1 41 ? 5.939 8.117 -2.913 1.00 0.00 ? 41 CYS D HB2 18 ATOM 79368 H HB3 . CYS D 1 41 ? 4.675 8.974 -3.786 1.00 0.00 ? 41 CYS D HB3 18 ATOM 79369 H HG . CYS D 1 41 ? 3.675 6.455 -2.336 1.00 0.00 ? 41 CYS D HG 18 ATOM 79370 N N . LEU D 1 42 ? 7.406 7.433 -5.247 1.00 0.00 ? 42 LEU D N 18 ATOM 79371 C CA . LEU D 1 42 ? 8.501 7.859 -6.118 1.00 0.00 ? 42 LEU D CA 18 ATOM 79372 C C . LEU D 1 42 ? 8.505 7.004 -7.388 1.00 0.00 ? 42 LEU D C 18 ATOM 79373 O O . LEU D 1 42 ? 8.752 7.525 -8.479 1.00 0.00 ? 42 LEU D O 18 ATOM 79374 C CB . LEU D 1 42 ? 9.841 7.731 -5.369 1.00 0.00 ? 42 LEU D CB 18 ATOM 79375 C CG . LEU D 1 42 ? 9.953 8.798 -4.242 1.00 0.00 ? 42 LEU D CG 18 ATOM 79376 C CD1 . LEU D 1 42 ? 11.068 8.406 -3.258 1.00 0.00 ? 42 LEU D CD1 18 ATOM 79377 C CD2 . LEU D 1 42 ? 10.260 10.193 -4.839 1.00 0.00 ? 42 LEU D CD2 18 ATOM 79378 H H . LEU D 1 42 ? 7.626 7.019 -4.391 1.00 0.00 ? 42 LEU D H 18 ATOM 79379 H HA . LEU D 1 42 ? 8.344 8.896 -6.402 1.00 0.00 ? 42 LEU D HA 18 ATOM 79380 H HB2 . LEU D 1 42 ? 9.907 6.739 -4.932 1.00 0.00 ? 42 LEU D HB2 18 ATOM 79381 H HB3 . LEU D 1 42 ? 10.649 7.859 -6.066 1.00 0.00 ? 42 LEU D HB3 18 ATOM 79382 H HG . LEU D 1 42 ? 9.015 8.843 -3.699 1.00 0.00 ? 42 LEU D HG 18 ATOM 79383 H HD11 . LEU D 1 42 ? 12.006 8.318 -3.797 1.00 0.00 ? 42 LEU D HD11 18 ATOM 79384 H HD12 . LEU D 1 42 ? 10.832 7.461 -2.800 1.00 0.00 ? 42 LEU D HD12 18 ATOM 79385 H HD13 . LEU D 1 42 ? 11.163 9.164 -2.496 1.00 0.00 ? 42 LEU D HD13 18 ATOM 79386 H HD21 . LEU D 1 42 ? 9.400 10.559 -5.380 1.00 0.00 ? 42 LEU D HD21 18 ATOM 79387 H HD22 . LEU D 1 42 ? 11.105 10.127 -5.512 1.00 0.00 ? 42 LEU D HD22 18 ATOM 79388 H HD23 . LEU D 1 42 ? 10.497 10.877 -4.038 1.00 0.00 ? 42 LEU D HD23 18 ATOM 79389 N N . LEU D 1 43 ? 8.223 5.694 -7.229 1.00 0.00 ? 43 LEU D N 18 ATOM 79390 C CA . LEU D 1 43 ? 8.190 4.773 -8.357 1.00 0.00 ? 43 LEU D CA 18 ATOM 79391 C C . LEU D 1 43 ? 7.029 5.151 -9.287 1.00 0.00 ? 43 LEU D C 18 ATOM 79392 O O . LEU D 1 43 ? 7.257 5.297 -10.477 1.00 0.00 ? 43 LEU D O 18 ATOM 79393 C CB . LEU D 1 43 ? 8.086 3.313 -7.838 1.00 0.00 ? 43 LEU D CB 18 ATOM 79394 C CG . LEU D 1 43 ? 8.553 2.225 -8.886 1.00 0.00 ? 43 LEU D CG 18 ATOM 79395 C CD1 . LEU D 1 43 ? 9.614 2.734 -9.903 1.00 0.00 ? 43 LEU D CD1 18 ATOM 79396 C CD2 . LEU D 1 43 ? 9.150 1.024 -8.117 1.00 0.00 ? 43 LEU D CD2 18 ATOM 79397 H H . LEU D 1 43 ? 8.009 5.340 -6.335 1.00 0.00 ? 43 LEU D H 18 ATOM 79398 H HA . LEU D 1 43 ? 9.110 4.901 -8.901 1.00 0.00 ? 43 LEU D HA 18 ATOM 79399 H HB2 . LEU D 1 43 ? 8.694 3.222 -6.956 1.00 0.00 ? 43 LEU D HB2 18 ATOM 79400 H HB3 . LEU D 1 43 ? 7.062 3.110 -7.573 1.00 0.00 ? 43 LEU D HB3 18 ATOM 79401 H HG . LEU D 1 43 ? 7.696 1.885 -9.438 1.00 0.00 ? 43 LEU D HG 18 ATOM 79402 H HD11 . LEU D 1 43 ? 9.152 3.418 -10.598 1.00 0.00 ? 43 LEU D HD11 18 ATOM 79403 H HD12 . LEU D 1 43 ? 10.013 1.894 -10.450 1.00 0.00 ? 43 LEU D HD12 18 ATOM 79404 H HD13 . LEU D 1 43 ? 10.421 3.230 -9.380 1.00 0.00 ? 43 LEU D HD13 18 ATOM 79405 H HD21 . LEU D 1 43 ? 9.341 0.212 -8.805 1.00 0.00 ? 43 LEU D HD21 18 ATOM 79406 H HD22 . LEU D 1 43 ? 8.457 0.696 -7.356 1.00 0.00 ? 43 LEU D HD22 18 ATOM 79407 H HD23 . LEU D 1 43 ? 10.079 1.318 -7.648 1.00 0.00 ? 43 LEU D HD23 18 ATOM 79408 N N . LEU D 1 44 ? 5.781 5.308 -8.764 1.00 0.00 ? 44 LEU D N 18 ATOM 79409 C CA . LEU D 1 44 ? 4.620 5.671 -9.612 1.00 0.00 ? 44 LEU D CA 18 ATOM 79410 C C . LEU D 1 44 ? 4.935 6.910 -10.450 1.00 0.00 ? 44 LEU D C 18 ATOM 79411 O O . LEU D 1 44 ? 4.571 6.971 -11.621 1.00 0.00 ? 44 LEU D O 18 ATOM 79412 C CB . LEU D 1 44 ? 3.355 5.959 -8.759 1.00 0.00 ? 44 LEU D CB 18 ATOM 79413 C CG . LEU D 1 44 ? 2.500 4.683 -8.523 1.00 0.00 ? 44 LEU D CG 18 ATOM 79414 C CD1 . LEU D 1 44 ? 3.075 3.849 -7.377 1.00 0.00 ? 44 LEU D CD1 18 ATOM 79415 C CD2 . LEU D 1 44 ? 1.038 5.085 -8.189 1.00 0.00 ? 44 LEU D CD2 18 ATOM 79416 H H . LEU D 1 44 ? 5.634 5.097 -7.826 1.00 0.00 ? 44 LEU D H 18 ATOM 79417 H HA . LEU D 1 44 ? 4.408 4.849 -10.272 1.00 0.00 ? 44 LEU D HA 18 ATOM 79418 H HB2 . LEU D 1 44 ? 3.648 6.380 -7.806 1.00 0.00 ? 44 LEU D HB2 18 ATOM 79419 H HB3 . LEU D 1 44 ? 2.749 6.681 -9.281 1.00 0.00 ? 44 LEU D HB3 18 ATOM 79420 H HG . LEU D 1 44 ? 2.495 4.082 -9.421 1.00 0.00 ? 44 LEU D HG 18 ATOM 79421 H HD11 . LEU D 1 44 ? 2.379 3.065 -7.108 1.00 0.00 ? 44 LEU D HD11 18 ATOM 79422 H HD12 . LEU D 1 44 ? 3.249 4.483 -6.533 1.00 0.00 ? 44 LEU D HD12 18 ATOM 79423 H HD13 . LEU D 1 44 ? 4.006 3.408 -7.690 1.00 0.00 ? 44 LEU D HD13 18 ATOM 79424 H HD21 . LEU D 1 44 ? 0.446 4.193 -8.036 1.00 0.00 ? 44 LEU D HD21 18 ATOM 79425 H HD22 . LEU D 1 44 ? 0.629 5.650 -8.996 1.00 0.00 ? 44 LEU D HD22 18 ATOM 79426 H HD23 . LEU D 1 44 ? 1.020 5.684 -7.293 1.00 0.00 ? 44 LEU D HD23 18 ATOM 79427 N N . ILE D 1 45 ? 5.653 7.874 -9.852 1.00 0.00 ? 45 ILE D N 18 ATOM 79428 C CA . ILE D 1 45 ? 6.059 9.090 -10.570 1.00 0.00 ? 45 ILE D CA 18 ATOM 79429 C C . ILE D 1 45 ? 7.003 8.686 -11.723 1.00 0.00 ? 45 ILE D C 18 ATOM 79430 O O . ILE D 1 45 ? 6.847 9.154 -12.846 1.00 0.00 ? 45 ILE D O 18 ATOM 79431 C CB . ILE D 1 45 ? 6.740 10.087 -9.592 1.00 0.00 ? 45 ILE D CB 18 ATOM 79432 C CG1 . ILE D 1 45 ? 5.674 10.624 -8.592 1.00 0.00 ? 45 ILE D CG1 18 ATOM 79433 C CG2 . ILE D 1 45 ? 7.383 11.275 -10.361 1.00 0.00 ? 45 ILE D CG2 18 ATOM 79434 C CD1 . ILE D 1 45 ? 6.345 11.272 -7.364 1.00 0.00 ? 45 ILE D CD1 18 ATOM 79435 H H . ILE D 1 45 ? 5.942 7.749 -8.923 1.00 0.00 ? 45 ILE D H 18 ATOM 79436 H HA . ILE D 1 45 ? 5.181 9.557 -10.994 1.00 0.00 ? 45 ILE D HA 18 ATOM 79437 H HB . ILE D 1 45 ? 7.517 9.570 -9.041 1.00 0.00 ? 45 ILE D HB 18 ATOM 79438 H HG12 . ILE D 1 45 ? 5.061 11.368 -9.087 1.00 0.00 ? 45 ILE D HG12 18 ATOM 79439 H HG13 . ILE D 1 45 ? 5.048 9.816 -8.260 1.00 0.00 ? 45 ILE D HG13 18 ATOM 79440 H HG21 . ILE D 1 45 ? 6.659 11.697 -11.047 1.00 0.00 ? 45 ILE D HG21 18 ATOM 79441 H HG22 . ILE D 1 45 ? 8.240 10.927 -10.917 1.00 0.00 ? 45 ILE D HG22 18 ATOM 79442 H HG23 . ILE D 1 45 ? 7.700 12.034 -9.662 1.00 0.00 ? 45 ILE D HG23 18 ATOM 79443 H HD11 . ILE D 1 45 ? 7.032 12.042 -7.684 1.00 0.00 ? 45 ILE D HD11 18 ATOM 79444 H HD12 . ILE D 1 45 ? 6.880 10.522 -6.805 1.00 0.00 ? 45 ILE D HD12 18 ATOM 79445 H HD13 . ILE D 1 45 ? 5.584 11.711 -6.735 1.00 0.00 ? 45 ILE D HD13 18 ATOM 79446 N N . CYS D 1 46 ? 7.949 7.772 -11.423 1.00 0.00 ? 46 CYS D N 18 ATOM 79447 C CA . CYS D 1 46 ? 8.891 7.256 -12.428 1.00 0.00 ? 46 CYS D CA 18 ATOM 79448 C C . CYS D 1 46 ? 8.132 6.451 -13.496 1.00 0.00 ? 46 CYS D C 18 ATOM 79449 O O . CYS D 1 46 ? 8.483 6.492 -14.669 1.00 0.00 ? 46 CYS D O 18 ATOM 79450 C CB . CYS D 1 46 ? 9.969 6.382 -11.772 1.00 0.00 ? 46 CYS D CB 18 ATOM 79451 S SG . CYS D 1 46 ? 10.966 7.399 -10.658 1.00 0.00 ? 46 CYS D SG 18 ATOM 79452 H H . CYS D 1 46 ? 7.988 7.420 -10.516 1.00 0.00 ? 46 CYS D H 18 ATOM 79453 H HA . CYS D 1 46 ? 9.374 8.099 -12.909 1.00 0.00 ? 46 CYS D HA 18 ATOM 79454 H HB2 . CYS D 1 46 ? 9.510 5.586 -11.213 1.00 0.00 ? 46 CYS D HB2 18 ATOM 79455 H HB3 . CYS D 1 46 ? 10.607 5.960 -12.536 1.00 0.00 ? 46 CYS D HB3 18 ATOM 79456 H HG . CYS D 1 46 ? 10.370 7.854 -10.060 1.00 0.00 ? 46 CYS D HG 18 ATOM 79457 N N . ILE D 1 47 ? 7.069 5.748 -13.068 1.00 0.00 ? 47 ILE D N 18 ATOM 79458 C CA . ILE D 1 47 ? 6.214 4.952 -13.963 1.00 0.00 ? 47 ILE D CA 18 ATOM 79459 C C . ILE D 1 47 ? 5.519 5.902 -14.954 1.00 0.00 ? 47 ILE D C 18 ATOM 79460 O O . ILE D 1 47 ? 5.468 5.627 -16.145 1.00 0.00 ? 47 ILE D O 18 ATOM 79461 C CB . ILE D 1 47 ? 5.212 4.100 -13.119 1.00 0.00 ? 47 ILE D CB 18 ATOM 79462 C CG1 . ILE D 1 47 ? 5.993 2.993 -12.353 1.00 0.00 ? 47 ILE D CG1 18 ATOM 79463 C CG2 . ILE D 1 47 ? 4.141 3.433 -14.011 1.00 0.00 ? 47 ILE D CG2 18 ATOM 79464 C CD1 . ILE D 1 47 ? 5.158 2.422 -11.196 1.00 0.00 ? 47 ILE D CD1 18 ATOM 79465 H H . ILE D 1 47 ? 6.837 5.785 -12.112 1.00 0.00 ? 47 ILE D H 18 ATOM 79466 H HA . ILE D 1 47 ? 6.848 4.278 -14.525 1.00 0.00 ? 47 ILE D HA 18 ATOM 79467 H HB . ILE D 1 47 ? 4.720 4.740 -12.411 1.00 0.00 ? 47 ILE D HB 18 ATOM 79468 H HG12 . ILE D 1 47 ? 6.226 2.188 -13.032 1.00 0.00 ? 47 ILE D HG12 18 ATOM 79469 H HG13 . ILE D 1 47 ? 6.911 3.394 -11.959 1.00 0.00 ? 47 ILE D HG13 18 ATOM 79470 H HG21 . ILE D 1 47 ? 3.495 4.195 -14.426 1.00 0.00 ? 47 ILE D HG21 18 ATOM 79471 H HG22 . ILE D 1 47 ? 3.546 2.751 -13.423 1.00 0.00 ? 47 ILE D HG22 18 ATOM 79472 H HG23 . ILE D 1 47 ? 4.618 2.892 -14.816 1.00 0.00 ? 47 ILE D HG23 18 ATOM 79473 H HD11 . ILE D 1 47 ? 5.385 1.374 -11.081 1.00 0.00 ? 47 ILE D HD11 18 ATOM 79474 H HD12 . ILE D 1 47 ? 4.103 2.541 -11.401 1.00 0.00 ? 47 ILE D HD12 18 ATOM 79475 H HD13 . ILE D 1 47 ? 5.412 2.943 -10.291 1.00 0.00 ? 47 ILE D HD13 18 ATOM 79476 N N . ILE D 1 48 ? 5.042 7.050 -14.435 1.00 0.00 ? 48 ILE D N 18 ATOM 79477 C CA . ILE D 1 48 ? 4.416 8.093 -15.264 1.00 0.00 ? 48 ILE D CA 18 ATOM 79478 C C . ILE D 1 48 ? 5.462 8.669 -16.230 1.00 0.00 ? 48 ILE D C 18 ATOM 79479 O O . ILE D 1 48 ? 5.175 8.875 -17.405 1.00 0.00 ? 48 ILE D O 18 ATOM 79480 C CB . ILE D 1 48 ? 3.782 9.201 -14.363 1.00 0.00 ? 48 ILE D CB 18 ATOM 79481 C CG1 . ILE D 1 48 ? 2.512 8.650 -13.641 1.00 0.00 ? 48 ILE D CG1 18 ATOM 79482 C CG2 . ILE D 1 48 ? 3.428 10.476 -15.176 1.00 0.00 ? 48 ILE D CG2 18 ATOM 79483 C CD1 . ILE D 1 48 ? 1.389 8.279 -14.639 1.00 0.00 ? 48 ILE D CD1 18 ATOM 79484 H H . ILE D 1 48 ? 5.159 7.221 -13.471 1.00 0.00 ? 48 ILE D H 18 ATOM 79485 H HA . ILE D 1 48 ? 3.634 7.634 -15.848 1.00 0.00 ? 48 ILE D HA 18 ATOM 79486 H HB . ILE D 1 48 ? 4.507 9.481 -13.610 1.00 0.00 ? 48 ILE D HB 18 ATOM 79487 H HG12 . ILE D 1 48 ? 2.779 7.769 -13.081 1.00 0.00 ? 48 ILE D HG12 18 ATOM 79488 H HG13 . ILE D 1 48 ? 2.141 9.399 -12.959 1.00 0.00 ? 48 ILE D HG13 18 ATOM 79489 H HG21 . ILE D 1 48 ? 2.949 10.197 -16.106 1.00 0.00 ? 48 ILE D HG21 18 ATOM 79490 H HG22 . ILE D 1 48 ? 4.328 11.032 -15.392 1.00 0.00 ? 48 ILE D HG22 18 ATOM 79491 H HG23 . ILE D 1 48 ? 2.755 11.102 -14.603 1.00 0.00 ? 48 ILE D HG23 18 ATOM 79492 H HD11 . ILE D 1 48 ? 1.402 7.213 -14.815 1.00 0.00 ? 48 ILE D HD11 18 ATOM 79493 H HD12 . ILE D 1 48 ? 1.529 8.793 -15.576 1.00 0.00 ? 48 ILE D HD12 18 ATOM 79494 H HD13 . ILE D 1 48 ? 0.434 8.559 -14.221 1.00 0.00 ? 48 ILE D HD13 18 ATOM 79495 N N . VAL D 1 49 ? 6.683 8.899 -15.715 1.00 0.00 ? 49 VAL D N 18 ATOM 79496 C CA . VAL D 1 49 ? 7.794 9.421 -16.531 1.00 0.00 ? 49 VAL D CA 18 ATOM 79497 C C . VAL D 1 49 ? 8.114 8.399 -17.639 1.00 0.00 ? 49 VAL D C 18 ATOM 79498 O O . VAL D 1 49 ? 8.308 8.771 -18.798 1.00 0.00 ? 49 VAL D O 18 ATOM 79499 C CB . VAL D 1 49 ? 9.037 9.691 -15.630 1.00 0.00 ? 49 VAL D CB 18 ATOM 79500 C CG1 . VAL D 1 49 ? 10.284 10.032 -16.481 1.00 0.00 ? 49 VAL D CG1 18 ATOM 79501 C CG2 . VAL D 1 49 ? 8.738 10.867 -14.663 1.00 0.00 ? 49 VAL D CG2 18 ATOM 79502 H H . VAL D 1 49 ? 6.843 8.692 -14.771 1.00 0.00 ? 49 VAL D H 18 ATOM 79503 H HA . VAL D 1 49 ? 7.484 10.348 -16.991 1.00 0.00 ? 49 VAL D HA 18 ATOM 79504 H HB . VAL D 1 49 ? 9.245 8.803 -15.050 1.00 0.00 ? 49 VAL D HB 18 ATOM 79505 H HG11 . VAL D 1 49 ? 10.625 9.143 -16.995 1.00 0.00 ? 49 VAL D HG11 18 ATOM 79506 H HG12 . VAL D 1 49 ? 11.071 10.392 -15.837 1.00 0.00 ? 49 VAL D HG12 18 ATOM 79507 H HG13 . VAL D 1 49 ? 10.034 10.793 -17.206 1.00 0.00 ? 49 VAL D HG13 18 ATOM 79508 H HG21 . VAL D 1 49 ? 9.008 11.802 -15.130 1.00 0.00 ? 49 VAL D HG21 18 ATOM 79509 H HG22 . VAL D 1 49 ? 9.311 10.741 -13.757 1.00 0.00 ? 49 VAL D HG22 18 ATOM 79510 H HG23 . VAL D 1 49 ? 7.685 10.886 -14.413 1.00 0.00 ? 49 VAL D HG23 18 ATOM 79511 N N . MET D 1 50 ? 8.128 7.113 -17.255 1.00 0.00 ? 50 MET D N 18 ATOM 79512 C CA . MET D 1 50 ? 8.379 6.003 -18.182 1.00 0.00 ? 50 MET D CA 18 ATOM 79513 C C . MET D 1 50 ? 7.254 5.925 -19.220 1.00 0.00 ? 50 MET D C 18 ATOM 79514 O O . MET D 1 50 ? 7.514 5.697 -20.403 1.00 0.00 ? 50 MET D O 18 ATOM 79515 C CB . MET D 1 50 ? 8.471 4.675 -17.397 1.00 0.00 ? 50 MET D CB 18 ATOM 79516 C CG . MET D 1 50 ? 9.858 4.529 -16.739 1.00 0.00 ? 50 MET D CG 18 ATOM 79517 S SD . MET D 1 50 ? 11.115 4.228 -18.016 1.00 0.00 ? 50 MET D SD 18 ATOM 79518 C CE . MET D 1 50 ? 10.804 2.463 -18.299 1.00 0.00 ? 50 MET D CE 18 ATOM 79519 H H . MET D 1 50 ? 7.939 6.907 -16.315 1.00 0.00 ? 50 MET D H 18 ATOM 79520 H HA . MET D 1 50 ? 9.317 6.180 -18.694 1.00 0.00 ? 50 MET D HA 18 ATOM 79521 H HB2 . MET D 1 50 ? 7.712 4.657 -16.631 1.00 0.00 ? 50 MET D HB2 18 ATOM 79522 H HB3 . MET D 1 50 ? 8.310 3.850 -18.072 1.00 0.00 ? 50 MET D HB3 18 ATOM 79523 H HG2 . MET D 1 50 ? 10.106 5.435 -16.209 1.00 0.00 ? 50 MET D HG2 18 ATOM 79524 H HG3 . MET D 1 50 ? 9.843 3.703 -16.046 1.00 0.00 ? 50 MET D HG3 18 ATOM 79525 H HE1 . MET D 1 50 ? 11.596 1.887 -17.842 1.00 0.00 ? 50 MET D HE1 18 ATOM 79526 H HE2 . MET D 1 50 ? 10.789 2.266 -19.358 1.00 0.00 ? 50 MET D HE2 18 ATOM 79527 H HE3 . MET D 1 50 ? 9.854 2.177 -17.872 1.00 0.00 ? 50 MET D HE3 18 ATOM 79528 N N . LEU D 1 51 ? 6.011 6.173 -18.760 1.00 0.00 ? 51 LEU D N 18 ATOM 79529 C CA . LEU D 1 51 ? 4.833 6.183 -19.633 1.00 0.00 ? 51 LEU D CA 18 ATOM 79530 C C . LEU D 1 51 ? 4.976 7.331 -20.638 1.00 0.00 ? 51 LEU D C 18 ATOM 79531 O O . LEU D 1 51 ? 4.704 7.168 -21.829 1.00 0.00 ? 51 LEU D O 18 ATOM 79532 C CB . LEU D 1 51 ? 3.549 6.335 -18.775 1.00 0.00 ? 51 LEU D CB 18 ATOM 79533 C CG . LEU D 1 51 ? 2.256 6.382 -19.643 1.00 0.00 ? 51 LEU D CG 18 ATOM 79534 C CD1 . LEU D 1 51 ? 2.073 5.074 -20.446 1.00 0.00 ? 51 LEU D CD1 18 ATOM 79535 C CD2 . LEU D 1 51 ? 1.032 6.598 -18.722 1.00 0.00 ? 51 LEU D CD2 18 ATOM 79536 H H . LEU D 1 51 ? 5.889 6.403 -17.813 1.00 0.00 ? 51 LEU D H 18 ATOM 79537 H HA . LEU D 1 51 ? 4.792 5.245 -20.170 1.00 0.00 ? 51 LEU D HA 18 ATOM 79538 H HB2 . LEU D 1 51 ? 3.482 5.501 -18.092 1.00 0.00 ? 51 LEU D HB2 18 ATOM 79539 H HB3 . LEU D 1 51 ? 3.615 7.245 -18.203 1.00 0.00 ? 51 LEU D HB3 18 ATOM 79540 H HG . LEU D 1 51 ? 2.319 7.210 -20.335 1.00 0.00 ? 51 LEU D HG 18 ATOM 79541 H HD11 . LEU D 1 51 ? 1.070 5.034 -20.854 1.00 0.00 ? 51 LEU D HD11 18 ATOM 79542 H HD12 . LEU D 1 51 ? 2.230 4.222 -19.801 1.00 0.00 ? 51 LEU D HD12 18 ATOM 79543 H HD13 . LEU D 1 51 ? 2.785 5.047 -21.257 1.00 0.00 ? 51 LEU D HD13 18 ATOM 79544 H HD21 . LEU D 1 51 ? 0.898 5.736 -18.082 1.00 0.00 ? 51 LEU D HD21 18 ATOM 79545 H HD22 . LEU D 1 51 ? 0.145 6.735 -19.326 1.00 0.00 ? 51 LEU D HD22 18 ATOM 79546 H HD23 . LEU D 1 51 ? 1.186 7.476 -18.115 1.00 0.00 ? 51 LEU D HD23 18 ATOM 79547 N N . LEU D 1 52 ? 5.453 8.478 -20.128 1.00 0.00 ? 52 LEU D N 18 ATOM 79548 C CA . LEU D 1 52 ? 5.695 9.671 -20.945 1.00 0.00 ? 52 LEU D CA 18 ATOM 79549 C C . LEU D 1 52 ? 6.879 9.430 -21.911 1.00 0.00 ? 52 LEU D C 18 ATOM 79550 O O . LEU D 1 52 ? 6.885 10.036 -22.968 1.00 0.00 ? 52 LEU D O 18 ATOM 79551 C CB . LEU D 1 52 ? 6.007 10.877 -20.026 1.00 0.00 ? 52 LEU D CB 18 ATOM 79552 C CG . LEU D 1 52 ? 4.717 11.392 -19.331 1.00 0.00 ? 52 LEU D CG 18 ATOM 79553 C CD1 . LEU D 1 52 ? 5.091 12.245 -18.102 1.00 0.00 ? 52 LEU D CD1 18 ATOM 79554 C CD2 . LEU D 1 52 ? 3.886 12.248 -20.316 1.00 0.00 ? 52 LEU D CD2 18 ATOM 79555 O OXT . LEU D 1 52 ? 7.758 8.642 -21.579 1.00 0.00 ? 52 LEU D OXT 18 ATOM 79556 H H . LEU D 1 52 ? 5.672 8.508 -19.171 1.00 0.00 ? 52 LEU D H 18 ATOM 79557 H HA . LEU D 1 52 ? 4.809 9.884 -21.523 1.00 0.00 ? 52 LEU D HA 18 ATOM 79558 H HB2 . LEU D 1 52 ? 6.720 10.573 -19.276 1.00 0.00 ? 52 LEU D HB2 18 ATOM 79559 H HB3 . LEU D 1 52 ? 6.440 11.674 -20.615 1.00 0.00 ? 52 LEU D HB3 18 ATOM 79560 H HG . LEU D 1 52 ? 4.126 10.548 -19.005 1.00 0.00 ? 52 LEU D HG 18 ATOM 79561 H HD11 . LEU D 1 52 ? 4.191 12.638 -17.651 1.00 0.00 ? 52 LEU D HD11 18 ATOM 79562 H HD12 . LEU D 1 52 ? 5.729 13.064 -18.403 1.00 0.00 ? 52 LEU D HD12 18 ATOM 79563 H HD13 . LEU D 1 52 ? 5.612 11.633 -17.381 1.00 0.00 ? 52 LEU D HD13 18 ATOM 79564 H HD21 . LEU D 1 52 ? 3.100 12.757 -19.778 1.00 0.00 ? 52 LEU D HD21 18 ATOM 79565 H HD22 . LEU D 1 52 ? 3.445 11.611 -21.068 1.00 0.00 ? 52 LEU D HD22 18 ATOM 79566 H HD23 . LEU D 1 52 ? 4.522 12.980 -20.795 1.00 0.00 ? 52 LEU D HD23 18 ATOM 79567 N N . MET E 1 1 ? -17.483 35.102 13.340 1.00 0.00 ? 1 MET E N 18 ATOM 79568 C CA . MET E 1 1 ? -16.911 35.938 14.436 1.00 0.00 ? 1 MET E CA 18 ATOM 79569 C C . MET E 1 1 ? -16.262 35.001 15.453 1.00 0.00 ? 1 MET E C 18 ATOM 79570 O O . MET E 1 1 ? -15.044 35.017 15.631 1.00 0.00 ? 1 MET E O 18 ATOM 79571 C CB . MET E 1 1 ? -18.023 36.781 15.089 1.00 0.00 ? 1 MET E CB 18 ATOM 79572 C CG . MET E 1 1 ? -18.526 37.859 14.111 1.00 0.00 ? 1 MET E CG 18 ATOM 79573 S SD . MET E 1 1 ? -19.816 38.860 14.910 1.00 0.00 ? 1 MET E SD 18 ATOM 79574 C CE . MET E 1 1 ? -20.361 39.783 13.448 1.00 0.00 ? 1 MET E CE 18 ATOM 79575 H H1 . MET E 1 1 ? -18.334 34.616 13.683 1.00 0.00 ? 1 MET E H1 18 ATOM 79576 H H2 . MET E 1 1 ? -16.778 34.403 13.032 1.00 0.00 ? 1 MET E H2 18 ATOM 79577 H H3 . MET E 1 1 ? -17.742 35.714 12.538 1.00 0.00 ? 1 MET E H3 18 ATOM 79578 H HA . MET E 1 1 ? -16.147 36.582 14.022 1.00 0.00 ? 1 MET E HA 18 ATOM 79579 H HB2 . MET E 1 1 ? -18.848 36.142 15.369 1.00 0.00 ? 1 MET E HB2 18 ATOM 79580 H HB3 . MET E 1 1 ? -17.635 37.264 15.979 1.00 0.00 ? 1 MET E HB3 18 ATOM 79581 H HG2 . MET E 1 1 ? -17.704 38.500 13.825 1.00 0.00 ? 1 MET E HG2 18 ATOM 79582 H HG3 . MET E 1 1 ? -18.937 37.385 13.231 1.00 0.00 ? 1 MET E HG3 18 ATOM 79583 H HE1 . MET E 1 1 ? -19.523 40.312 13.019 1.00 0.00 ? 1 MET E HE1 18 ATOM 79584 H HE2 . MET E 1 1 ? -21.121 40.498 13.737 1.00 0.00 ? 1 MET E HE2 18 ATOM 79585 H HE3 . MET E 1 1 ? -20.779 39.100 12.724 1.00 0.00 ? 1 MET E HE3 18 ATOM 79586 N N . GLU E 1 2 ? -17.087 34.174 16.097 1.00 0.00 ? 2 GLU E N 18 ATOM 79587 C CA . GLU E 1 2 ? -16.614 33.192 17.095 1.00 0.00 ? 2 GLU E CA 18 ATOM 79588 C C . GLU E 1 2 ? -15.701 32.180 16.408 1.00 0.00 ? 2 GLU E C 18 ATOM 79589 O O . GLU E 1 2 ? -14.669 31.772 16.960 1.00 0.00 ? 2 GLU E O 18 ATOM 79590 C CB . GLU E 1 2 ? -17.816 32.466 17.736 1.00 0.00 ? 2 GLU E CB 18 ATOM 79591 C CG . GLU E 1 2 ? -18.646 33.458 18.596 1.00 0.00 ? 2 GLU E CG 18 ATOM 79592 C CD . GLU E 1 2 ? -19.915 32.820 19.218 1.00 0.00 ? 2 GLU E CD 18 ATOM 79593 O OE1 . GLU E 1 2 ? -20.185 31.639 18.995 1.00 0.00 ? 2 GLU E OE1 18 ATOM 79594 O OE2 . GLU E 1 2 ? -20.610 33.532 19.921 1.00 0.00 ? 2 GLU E OE2 18 ATOM 79595 H H . GLU E 1 2 ? -18.050 34.200 15.908 1.00 0.00 ? 2 GLU E H 18 ATOM 79596 H HA . GLU E 1 2 ? -16.055 33.703 17.868 1.00 0.00 ? 2 GLU E HA 18 ATOM 79597 H HB2 . GLU E 1 2 ? -18.437 32.051 16.955 1.00 0.00 ? 2 GLU E HB2 18 ATOM 79598 H HB3 . GLU E 1 2 ? -17.453 31.659 18.369 1.00 0.00 ? 2 GLU E HB3 18 ATOM 79599 H HG2 . GLU E 1 2 ? -18.020 33.831 19.393 1.00 0.00 ? 2 GLU E HG2 18 ATOM 79600 H HG3 . GLU E 1 2 ? -18.945 34.290 17.971 1.00 0.00 ? 2 GLU E HG3 18 ATOM 79601 N N . LYS E 1 3 ? -16.087 31.822 15.172 1.00 0.00 ? 3 LYS E N 18 ATOM 79602 C CA . LYS E 1 3 ? -15.319 30.894 14.337 1.00 0.00 ? 3 LYS E CA 18 ATOM 79603 C C . LYS E 1 3 ? -13.969 31.521 13.994 1.00 0.00 ? 3 LYS E C 18 ATOM 79604 O O . LYS E 1 3 ? -12.940 30.851 14.045 1.00 0.00 ? 3 LYS E O 18 ATOM 79605 C CB . LYS E 1 3 ? -16.097 30.594 13.041 1.00 0.00 ? 3 LYS E CB 18 ATOM 79606 C CG . LYS E 1 3 ? -17.405 29.834 13.372 1.00 0.00 ? 3 LYS E CG 18 ATOM 79607 C CD . LYS E 1 3 ? -18.210 29.532 12.088 1.00 0.00 ? 3 LYS E CD 18 ATOM 79608 C CE . LYS E 1 3 ? -18.863 30.808 11.527 1.00 0.00 ? 3 LYS E CE 18 ATOM 79609 N NZ . LYS E 1 3 ? -19.789 30.440 10.418 1.00 0.00 ? 3 LYS E NZ 18 ATOM 79610 H H . LYS E 1 3 ? -16.900 32.214 14.804 1.00 0.00 ? 3 LYS E H 18 ATOM 79611 H HA . LYS E 1 3 ? -15.160 29.972 14.879 1.00 0.00 ? 3 LYS E HA 18 ATOM 79612 H HB2 . LYS E 1 3 ? -16.332 31.524 12.542 1.00 0.00 ? 3 LYS E HB2 18 ATOM 79613 H HB3 . LYS E 1 3 ? -15.487 29.985 12.386 1.00 0.00 ? 3 LYS E HB3 18 ATOM 79614 H HG2 . LYS E 1 3 ? -17.159 28.903 13.860 1.00 0.00 ? 3 LYS E HG2 18 ATOM 79615 H HG3 . LYS E 1 3 ? -18.010 30.433 14.037 1.00 0.00 ? 3 LYS E HG3 18 ATOM 79616 H HD2 . LYS E 1 3 ? -17.554 29.105 11.342 1.00 0.00 ? 3 LYS E HD2 18 ATOM 79617 H HD3 . LYS E 1 3 ? -18.986 28.808 12.319 1.00 0.00 ? 3 LYS E HD3 18 ATOM 79618 H HE2 . LYS E 1 3 ? -19.422 31.307 12.307 1.00 0.00 ? 3 LYS E HE2 18 ATOM 79619 H HE3 . LYS E 1 3 ? -18.100 31.474 11.149 1.00 0.00 ? 3 LYS E HE3 18 ATOM 79620 H HZ1 . LYS E 1 3 ? -19.253 29.962 9.666 1.00 0.00 ? 3 LYS E HZ1 18 ATOM 79621 H HZ2 . LYS E 1 3 ? -20.230 31.301 10.037 1.00 0.00 ? 3 LYS E HZ2 18 ATOM 79622 H HZ3 . LYS E 1 3 ? -20.523 29.801 10.778 1.00 0.00 ? 3 LYS E HZ3 18 ATOM 79623 N N . VAL E 1 4 ? -14.004 32.826 13.663 1.00 0.00 ? 4 VAL E N 18 ATOM 79624 C CA . VAL E 1 4 ? -12.797 33.596 13.322 1.00 0.00 ? 4 VAL E CA 18 ATOM 79625 C C . VAL E 1 4 ? -11.891 33.681 14.555 1.00 0.00 ? 4 VAL E C 18 ATOM 79626 O O . VAL E 1 4 ? -10.681 33.484 14.457 1.00 0.00 ? 4 VAL E O 18 ATOM 79627 C CB . VAL E 1 4 ? -13.186 35.020 12.839 1.00 0.00 ? 4 VAL E CB 18 ATOM 79628 C CG1 . VAL E 1 4 ? -11.924 35.836 12.467 1.00 0.00 ? 4 VAL E CG1 18 ATOM 79629 C CG2 . VAL E 1 4 ? -14.119 34.925 11.607 1.00 0.00 ? 4 VAL E CG2 18 ATOM 79630 H H . VAL E 1 4 ? -14.864 33.289 13.661 1.00 0.00 ? 4 VAL E H 18 ATOM 79631 H HA . VAL E 1 4 ? -12.266 33.085 12.526 1.00 0.00 ? 4 VAL E HA 18 ATOM 79632 H HB . VAL E 1 4 ? -13.707 35.532 13.631 1.00 0.00 ? 4 VAL E HB 18 ATOM 79633 H HG11 . VAL E 1 4 ? -12.218 36.762 11.992 1.00 0.00 ? 4 VAL E HG11 18 ATOM 79634 H HG12 . VAL E 1 4 ? -11.308 35.265 11.786 1.00 0.00 ? 4 VAL E HG12 18 ATOM 79635 H HG13 . VAL E 1 4 ? -11.360 36.059 13.361 1.00 0.00 ? 4 VAL E HG13 18 ATOM 79636 H HG21 . VAL E 1 4 ? -13.644 34.342 10.833 1.00 0.00 ? 4 VAL E HG21 18 ATOM 79637 H HG22 . VAL E 1 4 ? -14.329 35.917 11.231 1.00 0.00 ? 4 VAL E HG22 18 ATOM 79638 H HG23 . VAL E 1 4 ? -15.048 34.453 11.894 1.00 0.00 ? 4 VAL E HG23 18 ATOM 79639 N N . GLN E 1 5 ? -12.515 33.957 15.706 1.00 0.00 ? 5 GLN E N 18 ATOM 79640 C CA . GLN E 1 5 ? -11.803 34.056 16.984 1.00 0.00 ? 5 GLN E CA 18 ATOM 79641 C C . GLN E 1 5 ? -11.132 32.719 17.289 1.00 0.00 ? 5 GLN E C 18 ATOM 79642 O O . GLN E 1 5 ? -9.956 32.684 17.651 1.00 0.00 ? 5 GLN E O 18 ATOM 79643 C CB . GLN E 1 5 ? -12.778 34.439 18.121 1.00 0.00 ? 5 GLN E CB 18 ATOM 79644 C CG . GLN E 1 5 ? -13.160 35.933 18.032 1.00 0.00 ? 5 GLN E CG 18 ATOM 79645 C CD . GLN E 1 5 ? -12.017 36.819 18.541 1.00 0.00 ? 5 GLN E CD 18 ATOM 79646 O OE1 . GLN E 1 5 ? -11.125 37.185 17.780 1.00 0.00 ? 5 GLN E OE1 18 ATOM 79647 N NE2 . GLN E 1 5 ? -11.990 37.182 19.795 1.00 0.00 ? 5 GLN E NE2 18 ATOM 79648 H H . GLN E 1 5 ? -13.486 34.091 15.673 1.00 0.00 ? 5 GLN E H 18 ATOM 79649 H HA . GLN E 1 5 ? -11.038 34.813 16.897 1.00 0.00 ? 5 GLN E HA 18 ATOM 79650 H HB2 . GLN E 1 5 ? -13.672 33.840 18.043 1.00 0.00 ? 5 GLN E HB2 18 ATOM 79651 H HB3 . GLN E 1 5 ? -12.311 34.248 19.081 1.00 0.00 ? 5 GLN E HB3 18 ATOM 79652 H HG2 . GLN E 1 5 ? -13.376 36.197 17.008 1.00 0.00 ? 5 GLN E HG2 18 ATOM 79653 H HG3 . GLN E 1 5 ? -14.042 36.112 18.633 1.00 0.00 ? 5 GLN E HG3 18 ATOM 79654 H HE21 . GLN E 1 5 ? -12.696 36.888 20.407 1.00 0.00 ? 5 GLN E HE21 18 ATOM 79655 H HE22 . GLN E 1 5 ? -11.262 37.750 20.125 1.00 0.00 ? 5 GLN E HE22 18 ATOM 79656 N N . TYR E 1 6 ? -11.886 31.631 17.067 1.00 0.00 ? 6 TYR E N 18 ATOM 79657 C CA . TYR E 1 6 ? -11.364 30.278 17.249 1.00 0.00 ? 6 TYR E CA 18 ATOM 79658 C C . TYR E 1 6 ? -10.222 30.042 16.257 1.00 0.00 ? 6 TYR E C 18 ATOM 79659 O O . TYR E 1 6 ? -9.227 29.439 16.611 1.00 0.00 ? 6 TYR E O 18 ATOM 79660 C CB . TYR E 1 6 ? -12.477 29.220 17.059 1.00 0.00 ? 6 TYR E CB 18 ATOM 79661 C CG . TYR E 1 6 ? -11.870 27.814 17.125 1.00 0.00 ? 6 TYR E CG 18 ATOM 79662 C CD1 . TYR E 1 6 ? -11.465 27.272 18.358 1.00 0.00 ? 6 TYR E CD1 18 ATOM 79663 C CD2 . TYR E 1 6 ? -11.678 27.073 15.947 1.00 0.00 ? 6 TYR E CD2 18 ATOM 79664 C CE1 . TYR E 1 6 ? -10.875 26.007 18.409 1.00 0.00 ? 6 TYR E CE1 18 ATOM 79665 C CE2 . TYR E 1 6 ? -11.095 25.806 16.004 1.00 0.00 ? 6 TYR E CE2 18 ATOM 79666 C CZ . TYR E 1 6 ? -10.692 25.271 17.233 1.00 0.00 ? 6 TYR E CZ 18 ATOM 79667 O OH . TYR E 1 6 ? -10.108 24.022 17.286 1.00 0.00 ? 6 TYR E OH 18 ATOM 79668 H H . TYR E 1 6 ? -12.802 31.749 16.732 1.00 0.00 ? 6 TYR E H 18 ATOM 79669 H HA . TYR E 1 6 ? -10.975 30.195 18.252 1.00 0.00 ? 6 TYR E HA 18 ATOM 79670 H HB2 . TYR E 1 6 ? -13.213 29.334 17.845 1.00 0.00 ? 6 TYR E HB2 18 ATOM 79671 H HB3 . TYR E 1 6 ? -12.959 29.362 16.103 1.00 0.00 ? 6 TYR E HB3 18 ATOM 79672 H HD1 . TYR E 1 6 ? -11.609 27.830 19.265 1.00 0.00 ? 6 TYR E HD1 18 ATOM 79673 H HD2 . TYR E 1 6 ? -11.984 27.482 14.994 1.00 0.00 ? 6 TYR E HD2 18 ATOM 79674 H HE1 . TYR E 1 6 ? -10.568 25.593 19.358 1.00 0.00 ? 6 TYR E HE1 18 ATOM 79675 H HE2 . TYR E 1 6 ? -10.952 25.237 15.096 1.00 0.00 ? 6 TYR E HE2 18 ATOM 79676 H HH . TYR E 1 6 ? -9.275 24.110 17.751 1.00 0.00 ? 6 TYR E HH 18 ATOM 79677 N N . LEU E 1 7 ? -10.400 30.532 15.019 1.00 0.00 ? 7 LEU E N 18 ATOM 79678 C CA . LEU E 1 7 ? -9.388 30.390 13.964 1.00 0.00 ? 7 LEU E CA 18 ATOM 79679 C C . LEU E 1 7 ? -8.101 31.100 14.402 1.00 0.00 ? 7 LEU E C 18 ATOM 79680 O O . LEU E 1 7 ? -7.008 30.570 14.235 1.00 0.00 ? 7 LEU E O 18 ATOM 79681 C CB . LEU E 1 7 ? -9.925 30.990 12.631 1.00 0.00 ? 7 LEU E CB 18 ATOM 79682 C CG . LEU E 1 7 ? -9.272 30.361 11.357 1.00 0.00 ? 7 LEU E CG 18 ATOM 79683 C CD1 . LEU E 1 7 ? -7.749 30.624 11.296 1.00 0.00 ? 7 LEU E CD1 18 ATOM 79684 C CD2 . LEU E 1 7 ? -9.547 28.837 11.283 1.00 0.00 ? 7 LEU E CD2 18 ATOM 79685 H H . LEU E 1 7 ? -11.233 31.012 14.811 1.00 0.00 ? 7 LEU E H 18 ATOM 79686 H HA . LEU E 1 7 ? -9.179 29.340 13.830 1.00 0.00 ? 7 LEU E HA 18 ATOM 79687 H HB2 . LEU E 1 7 ? -10.985 30.826 12.576 1.00 0.00 ? 7 LEU E HB2 18 ATOM 79688 H HB3 . LEU E 1 7 ? -9.743 32.057 12.625 1.00 0.00 ? 7 LEU E HB3 18 ATOM 79689 H HG . LEU E 1 7 ? -9.718 30.829 10.490 1.00 0.00 ? 7 LEU E HG 18 ATOM 79690 H HD11 . LEU E 1 7 ? -7.219 29.864 11.850 1.00 0.00 ? 7 LEU E HD11 18 ATOM 79691 H HD12 . LEU E 1 7 ? -7.523 31.598 11.714 1.00 0.00 ? 7 LEU E HD12 18 ATOM 79692 H HD13 . LEU E 1 7 ? -7.424 30.604 10.265 1.00 0.00 ? 7 LEU E HD13 18 ATOM 79693 H HD21 . LEU E 1 7 ? -10.549 28.634 11.628 1.00 0.00 ? 7 LEU E HD21 18 ATOM 79694 H HD22 . LEU E 1 7 ? -8.837 28.304 11.902 1.00 0.00 ? 7 LEU E HD22 18 ATOM 79695 H HD23 . LEU E 1 7 ? -9.445 28.509 10.261 1.00 0.00 ? 7 LEU E HD23 18 ATOM 79696 N N . THR E 1 8 ? -8.262 32.294 15.000 1.00 0.00 ? 8 THR E N 18 ATOM 79697 C CA . THR E 1 8 ? -7.131 33.083 15.505 1.00 0.00 ? 8 THR E CA 18 ATOM 79698 C C . THR E 1 8 ? -6.422 32.294 16.614 1.00 0.00 ? 8 THR E C 18 ATOM 79699 O O . THR E 1 8 ? -5.197 32.169 16.609 1.00 0.00 ? 8 THR E O 18 ATOM 79700 C CB . THR E 1 8 ? -7.627 34.444 16.054 1.00 0.00 ? 8 THR E CB 18 ATOM 79701 O OG1 . THR E 1 8 ? -8.495 35.052 15.105 1.00 0.00 ? 8 THR E OG1 18 ATOM 79702 C CG2 . THR E 1 8 ? -6.440 35.386 16.325 1.00 0.00 ? 8 THR E CG2 18 ATOM 79703 H H . THR E 1 8 ? -9.172 32.640 15.125 1.00 0.00 ? 8 THR E H 18 ATOM 79704 H HA . THR E 1 8 ? -6.439 33.260 14.689 1.00 0.00 ? 8 THR E HA 18 ATOM 79705 H HB . THR E 1 8 ? -8.169 34.287 16.976 1.00 0.00 ? 8 THR E HB 18 ATOM 79706 H HG1 . THR E 1 8 ? -9.272 34.496 15.019 1.00 0.00 ? 8 THR E HG1 18 ATOM 79707 H HG21 . THR E 1 8 ? -5.852 35.500 15.424 1.00 0.00 ? 8 THR E HG21 18 ATOM 79708 H HG22 . THR E 1 8 ? -5.820 34.977 17.108 1.00 0.00 ? 8 THR E HG22 18 ATOM 79709 H HG23 . THR E 1 8 ? -6.811 36.354 16.634 1.00 0.00 ? 8 THR E HG23 18 ATOM 79710 N N . ARG E 1 9 ? -7.231 31.744 17.526 1.00 0.00 ? 9 ARG E N 18 ATOM 79711 C CA . ARG E 1 9 ? -6.737 30.929 18.641 1.00 0.00 ? 9 ARG E CA 18 ATOM 79712 C C . ARG E 1 9 ? -6.041 29.677 18.103 1.00 0.00 ? 9 ARG E C 18 ATOM 79713 O O . ARG E 1 9 ? -4.974 29.301 18.588 1.00 0.00 ? 9 ARG E O 18 ATOM 79714 C CB . ARG E 1 9 ? -7.929 30.542 19.537 1.00 0.00 ? 9 ARG E CB 18 ATOM 79715 C CG . ARG E 1 9 ? -8.413 31.770 20.349 1.00 0.00 ? 9 ARG E CG 18 ATOM 79716 C CD . ARG E 1 9 ? -9.892 31.610 20.753 1.00 0.00 ? 9 ARG E CD 18 ATOM 79717 N NE . ARG E 1 9 ? -10.120 30.321 21.424 1.00 0.00 ? 9 ARG E NE 18 ATOM 79718 C CZ . ARG E 1 9 ? -11.249 29.602 21.275 1.00 0.00 ? 9 ARG E CZ 18 ATOM 79719 N NH1 . ARG E 1 9 ? -12.249 30.029 20.539 1.00 0.00 ? 9 ARG E NH1 18 ATOM 79720 N NH2 . ARG E 1 9 ? -11.353 28.455 21.880 1.00 0.00 ? 9 ARG E NH2 18 ATOM 79721 H H . ARG E 1 9 ? -8.199 31.876 17.432 1.00 0.00 ? 9 ARG E H 18 ATOM 79722 H HA . ARG E 1 9 ? -6.031 31.510 19.219 1.00 0.00 ? 9 ARG E HA 18 ATOM 79723 H HB2 . ARG E 1 9 ? -8.736 30.174 18.921 1.00 0.00 ? 9 ARG E HB2 18 ATOM 79724 H HB3 . ARG E 1 9 ? -7.623 29.765 20.223 1.00 0.00 ? 9 ARG E HB3 18 ATOM 79725 H HG2 . ARG E 1 9 ? -7.813 31.866 21.242 1.00 0.00 ? 9 ARG E HG2 18 ATOM 79726 H HG3 . ARG E 1 9 ? -8.307 32.668 19.754 1.00 0.00 ? 9 ARG E HG3 18 ATOM 79727 H HD2 . ARG E 1 9 ? -10.162 32.410 21.428 1.00 0.00 ? 9 ARG E HD2 18 ATOM 79728 H HD3 . ARG E 1 9 ? -10.505 31.683 19.871 1.00 0.00 ? 9 ARG E HD3 18 ATOM 79729 H HE . ARG E 1 9 ? -9.410 29.961 21.996 1.00 0.00 ? 9 ARG E HE 18 ATOM 79730 H HH11 . ARG E 1 9 ? -12.189 30.909 20.072 1.00 0.00 ? 9 ARG E HH11 18 ATOM 79731 H HH12 . ARG E 1 9 ? -13.072 29.469 20.445 1.00 0.00 ? 9 ARG E HH12 18 ATOM 79732 H HH21 . ARG E 1 9 ? -10.600 28.120 22.447 1.00 0.00 ? 9 ARG E HH21 18 ATOM 79733 H HH22 . ARG E 1 9 ? -12.184 27.910 21.776 1.00 0.00 ? 9 ARG E HH22 18 ATOM 79734 N N . SER E 1 10 ? -6.654 29.071 17.080 1.00 0.00 ? 10 SER E N 18 ATOM 79735 C CA . SER E 1 10 ? -6.126 27.876 16.420 1.00 0.00 ? 10 SER E CA 18 ATOM 79736 C C . SER E 1 10 ? -4.815 28.203 15.704 1.00 0.00 ? 10 SER E C 18 ATOM 79737 O O . SER E 1 10 ? -3.883 27.407 15.717 1.00 0.00 ? 10 SER E O 18 ATOM 79738 C CB . SER E 1 10 ? -7.155 27.335 15.415 1.00 0.00 ? 10 SER E CB 18 ATOM 79739 O OG . SER E 1 10 ? -8.326 26.930 16.110 1.00 0.00 ? 10 SER E OG 18 ATOM 79740 H H . SER E 1 10 ? -7.492 29.456 16.745 1.00 0.00 ? 10 SER E H 18 ATOM 79741 H HA . SER E 1 10 ? -5.939 27.119 17.165 1.00 0.00 ? 10 SER E HA 18 ATOM 79742 H HB2 . SER E 1 10 ? -7.413 28.100 14.706 1.00 0.00 ? 10 SER E HB2 18 ATOM 79743 H HB3 . SER E 1 10 ? -6.735 26.489 14.885 1.00 0.00 ? 10 SER E HB3 18 ATOM 79744 H HG . SER E 1 10 ? -8.057 26.506 16.927 1.00 0.00 ? 10 SER E HG 18 ATOM 79745 N N . ALA E 1 11 ? -4.755 29.400 15.095 1.00 0.00 ? 11 ALA E N 18 ATOM 79746 C CA . ALA E 1 11 ? -3.556 29.861 14.384 1.00 0.00 ? 11 ALA E CA 18 ATOM 79747 C C . ALA E 1 11 ? -2.406 30.047 15.380 1.00 0.00 ? 11 ALA E C 18 ATOM 79748 O O . ALA E 1 11 ? -1.280 29.628 15.118 1.00 0.00 ? 11 ALA E O 18 ATOM 79749 C CB . ALA E 1 11 ? -3.845 31.183 13.655 1.00 0.00 ? 11 ALA E CB 18 ATOM 79750 H H . ALA E 1 11 ? -5.535 29.992 15.136 1.00 0.00 ? 11 ALA E H 18 ATOM 79751 H HA . ALA E 1 11 ? -3.270 29.115 13.653 1.00 0.00 ? 11 ALA E HA 18 ATOM 79752 H HB1 . ALA E 1 11 ? -4.677 31.044 12.979 1.00 0.00 ? 11 ALA E HB1 18 ATOM 79753 H HB2 . ALA E 1 11 ? -2.974 31.483 13.091 1.00 0.00 ? 11 ALA E HB2 18 ATOM 79754 H HB3 . ALA E 1 11 ? -4.088 31.950 14.372 1.00 0.00 ? 11 ALA E HB3 18 ATOM 79755 N N . ILE E 1 12 ? -2.740 30.641 16.538 1.00 0.00 ? 12 ILE E N 18 ATOM 79756 C CA . ILE E 1 12 ? -1.780 30.861 17.632 1.00 0.00 ? 12 ILE E CA 18 ATOM 79757 C C . ILE E 1 12 ? -1.334 29.496 18.174 1.00 0.00 ? 12 ILE E C 18 ATOM 79758 O O . ILE E 1 12 ? -0.150 29.271 18.424 1.00 0.00 ? 12 ILE E O 18 ATOM 79759 C CB . ILE E 1 12 ? -2.442 31.728 18.740 1.00 0.00 ? 12 ILE E CB 18 ATOM 79760 C CG1 . ILE E 1 12 ? -2.668 33.172 18.199 1.00 0.00 ? 12 ILE E CG1 18 ATOM 79761 C CG2 . ILE E 1 12 ? -1.550 31.782 20.009 1.00 0.00 ? 12 ILE E CG2 18 ATOM 79762 C CD1 . ILE E 1 12 ? -3.715 33.918 19.046 1.00 0.00 ? 12 ILE E CD1 18 ATOM 79763 H H . ILE E 1 12 ? -3.673 30.912 16.673 1.00 0.00 ? 12 ILE E H 18 ATOM 79764 H HA . ILE E 1 12 ? -0.917 31.383 17.240 1.00 0.00 ? 12 ILE E HA 18 ATOM 79765 H HB . ILE E 1 12 ? -3.398 31.292 19.004 1.00 0.00 ? 12 ILE E HB 18 ATOM 79766 H HG12 . ILE E 1 12 ? -1.736 33.718 18.229 1.00 0.00 ? 12 ILE E HG12 18 ATOM 79767 H HG13 . ILE E 1 12 ? -3.012 33.131 17.176 1.00 0.00 ? 12 ILE E HG13 18 ATOM 79768 H HG21 . ILE E 1 12 ? -1.928 32.531 20.689 1.00 0.00 ? 12 ILE E HG21 18 ATOM 79769 H HG22 . ILE E 1 12 ? -0.534 32.033 19.730 1.00 0.00 ? 12 ILE E HG22 18 ATOM 79770 H HG23 . ILE E 1 12 ? -1.558 30.819 20.499 1.00 0.00 ? 12 ILE E HG23 18 ATOM 79771 H HD11 . ILE E 1 12 ? -4.662 33.402 18.989 1.00 0.00 ? 12 ILE E HD11 18 ATOM 79772 H HD12 . ILE E 1 12 ? -3.831 34.921 18.666 1.00 0.00 ? 12 ILE E HD12 18 ATOM 79773 H HD13 . ILE E 1 12 ? -3.387 33.959 20.075 1.00 0.00 ? 12 ILE E HD13 18 ATOM 79774 N N . ARG E 1 13 ? -2.320 28.598 18.322 1.00 0.00 ? 13 ARG E N 18 ATOM 79775 C CA . ARG E 1 13 ? -2.109 27.228 18.802 1.00 0.00 ? 13 ARG E CA 18 ATOM 79776 C C . ARG E 1 13 ? -1.150 26.497 17.853 1.00 0.00 ? 13 ARG E C 18 ATOM 79777 O O . ARG E 1 13 ? -0.254 25.773 18.292 1.00 0.00 ? 13 ARG E O 18 ATOM 79778 C CB . ARG E 1 13 ? -3.484 26.525 18.864 1.00 0.00 ? 13 ARG E CB 18 ATOM 79779 C CG . ARG E 1 13 ? -3.393 25.099 19.441 1.00 0.00 ? 13 ARG E CG 18 ATOM 79780 C CD . ARG E 1 13 ? -4.816 24.510 19.553 1.00 0.00 ? 13 ARG E CD 18 ATOM 79781 N NE . ARG E 1 13 ? -5.440 24.371 18.217 1.00 0.00 ? 13 ARG E NE 18 ATOM 79782 C CZ . ARG E 1 13 ? -6.748 24.610 17.974 1.00 0.00 ? 13 ARG E CZ 18 ATOM 79783 N NH1 . ARG E 1 13 ? -7.541 25.123 18.882 1.00 0.00 ? 13 ARG E NH1 18 ATOM 79784 N NH2 . ARG E 1 13 ? -7.237 24.351 16.796 1.00 0.00 ? 13 ARG E NH2 18 ATOM 79785 H H . ARG E 1 13 ? -3.230 28.868 18.078 1.00 0.00 ? 13 ARG E H 18 ATOM 79786 H HA . ARG E 1 13 ? -1.679 27.259 19.794 1.00 0.00 ? 13 ARG E HA 18 ATOM 79787 H HB2 . ARG E 1 13 ? -4.143 27.108 19.489 1.00 0.00 ? 13 ARG E HB2 18 ATOM 79788 H HB3 . ARG E 1 13 ? -3.896 26.474 17.875 1.00 0.00 ? 13 ARG E HB3 18 ATOM 79789 H HG2 . ARG E 1 13 ? -2.792 24.475 18.793 1.00 0.00 ? 13 ARG E HG2 18 ATOM 79790 H HG3 . ARG E 1 13 ? -2.945 25.132 20.423 1.00 0.00 ? 13 ARG E HG3 18 ATOM 79791 H HD2 . ARG E 1 13 ? -4.758 23.535 20.014 1.00 0.00 ? 13 ARG E HD2 18 ATOM 79792 H HD3 . ARG E 1 13 ? -5.412 25.158 20.176 1.00 0.00 ? 13 ARG E HD3 18 ATOM 79793 H HE . ARG E 1 13 ? -4.883 24.049 17.476 1.00 0.00 ? 13 ARG E HE 18 ATOM 79794 H HH11 . ARG E 1 13 ? -7.190 25.351 19.786 1.00 0.00 ? 13 ARG E HH11 18 ATOM 79795 H HH12 . ARG E 1 13 ? -8.503 25.286 18.665 1.00 0.00 ? 13 ARG E HH12 18 ATOM 79796 H HH21 . ARG E 1 13 ? -6.646 23.977 16.084 1.00 0.00 ? 13 ARG E HH21 18 ATOM 79797 H HH22 . ARG E 1 13 ? -8.202 24.528 16.605 1.00 0.00 ? 13 ARG E HH22 18 ATOM 79798 N N . ARG E 1 14 ? -1.345 26.727 16.547 1.00 0.00 ? 14 ARG E N 18 ATOM 79799 C CA . ARG E 1 14 ? -0.501 26.136 15.507 1.00 0.00 ? 14 ARG E CA 18 ATOM 79800 C C . ARG E 1 14 ? 0.892 26.774 15.551 1.00 0.00 ? 14 ARG E C 18 ATOM 79801 O O . ARG E 1 14 ? 1.901 26.091 15.410 1.00 0.00 ? 14 ARG E O 18 ATOM 79802 C CB . ARG E 1 14 ? -1.144 26.358 14.114 1.00 0.00 ? 14 ARG E CB 18 ATOM 79803 C CG . ARG E 1 14 ? -0.879 25.152 13.177 1.00 0.00 ? 14 ARG E CG 18 ATOM 79804 C CD . ARG E 1 14 ? -1.691 23.899 13.604 1.00 0.00 ? 14 ARG E CD 18 ATOM 79805 N NE . ARG E 1 14 ? -3.118 24.223 13.801 1.00 0.00 ? 14 ARG E NE 18 ATOM 79806 C CZ . ARG E 1 14 ? -3.678 24.455 15.007 1.00 0.00 ? 14 ARG E CZ 18 ATOM 79807 N NH1 . ARG E 1 14 ? -2.998 24.365 16.120 1.00 0.00 ? 14 ARG E NH1 18 ATOM 79808 N NH2 . ARG E 1 14 ? -4.927 24.783 15.068 1.00 0.00 ? 14 ARG E NH2 18 ATOM 79809 H H . ARG E 1 14 ? -2.068 27.332 16.280 1.00 0.00 ? 14 ARG E H 18 ATOM 79810 H HA . ARG E 1 14 ? -0.402 25.081 15.696 1.00 0.00 ? 14 ARG E HA 18 ATOM 79811 H HB2 . ARG E 1 14 ? -2.204 26.499 14.221 1.00 0.00 ? 14 ARG E HB2 18 ATOM 79812 H HB3 . ARG E 1 14 ? -0.727 27.247 13.661 1.00 0.00 ? 14 ARG E HB3 18 ATOM 79813 H HG2 . ARG E 1 14 ? -1.162 25.425 12.170 1.00 0.00 ? 14 ARG E HG2 18 ATOM 79814 H HG3 . ARG E 1 14 ? 0.174 24.916 13.191 1.00 0.00 ? 14 ARG E HG3 18 ATOM 79815 H HD2 . ARG E 1 14 ? -1.614 23.155 12.824 1.00 0.00 ? 14 ARG E HD2 18 ATOM 79816 H HD3 . ARG E 1 14 ? -1.274 23.487 14.510 1.00 0.00 ? 14 ARG E HD3 18 ATOM 79817 H HE . ARG E 1 14 ? -3.691 24.293 13.008 1.00 0.00 ? 14 ARG E HE 18 ATOM 79818 H HH11 . ARG E 1 14 ? -2.032 24.118 16.100 1.00 0.00 ? 14 ARG E HH11 18 ATOM 79819 H HH12 . ARG E 1 14 ? -3.448 24.550 16.990 1.00 0.00 ? 14 ARG E HH12 18 ATOM 79820 H HH21 . ARG E 1 14 ? -5.467 24.857 14.230 1.00 0.00 ? 14 ARG E HH21 18 ATOM 79821 H HH22 . ARG E 1 14 ? -5.349 24.972 15.953 1.00 0.00 ? 14 ARG E HH22 18 ATOM 79822 N N . ALA E 1 15 ? 0.908 28.098 15.744 1.00 0.00 ? 15 ALA E N 18 ATOM 79823 C CA . ALA E 1 15 ? 2.144 28.886 15.807 1.00 0.00 ? 15 ALA E CA 18 ATOM 79824 C C . ALA E 1 15 ? 2.805 28.808 17.194 1.00 0.00 ? 15 ALA E C 18 ATOM 79825 O O . ALA E 1 15 ? 3.803 29.499 17.441 1.00 0.00 ? 15 ALA E O 18 ATOM 79826 C CB . ALA E 1 15 ? 1.820 30.349 15.461 1.00 0.00 ? 15 ALA E CB 18 ATOM 79827 H H . ALA E 1 15 ? 0.050 28.566 15.845 1.00 0.00 ? 15 ALA E H 18 ATOM 79828 H HA . ALA E 1 15 ? 2.840 28.508 15.069 1.00 0.00 ? 15 ALA E HA 18 ATOM 79829 H HB1 . ALA E 1 15 ? 1.316 30.392 14.506 1.00 0.00 ? 15 ALA E HB1 18 ATOM 79830 H HB2 . ALA E 1 15 ? 2.734 30.921 15.407 1.00 0.00 ? 15 ALA E HB2 18 ATOM 79831 H HB3 . ALA E 1 15 ? 1.178 30.769 16.224 1.00 0.00 ? 15 ALA E HB3 18 HETATM 79832 N N . SEP E 1 16 ? 2.241 27.980 18.097 1.00 0.00 ? 16 SEP E N 18 HETATM 79833 C CA . SEP E 1 16 ? 2.775 27.835 19.456 1.00 0.00 ? 16 SEP E CA 18 HETATM 79834 C CB . SEP E 1 16 ? 1.738 27.134 20.361 1.00 0.00 ? 16 SEP E CB 18 HETATM 79835 O OG . SEP E 1 16 ? 2.278 26.965 21.671 1.00 0.00 ? 16 SEP E OG 18 HETATM 79836 C C . SEP E 1 16 ? 4.121 27.079 19.443 1.00 0.00 ? 16 SEP E C 18 HETATM 79837 O O . SEP E 1 16 ? 5.165 27.695 19.216 1.00 0.00 ? 16 SEP E O 18 HETATM 79838 P P . SEP E 1 16 ? 3.101 27.702 22.837 1.00 0.00 ? 16 SEP E P 18 HETATM 79839 O O1P . SEP E 1 16 ? 4.156 28.728 22.187 1.00 0.00 ? 16 SEP E O1P 18 HETATM 79840 O O2P . SEP E 1 16 ? 3.897 26.612 23.713 1.00 0.00 ? 16 SEP E O2P 18 HETATM 79841 O O3P . SEP E 1 16 ? 2.157 28.444 23.698 1.00 0.00 ? 16 SEP E O3P 18 HETATM 79842 H H . SEP E 1 16 ? 1.446 27.465 17.843 1.00 0.00 ? 16 SEP E H 18 HETATM 79843 H HA . SEP E 1 16 ? 2.950 28.826 19.854 1.00 0.00 ? 16 SEP E HA 18 HETATM 79844 H HB2 . SEP E 1 16 ? 0.847 27.737 20.428 1.00 0.00 ? 16 SEP E HB2 18 HETATM 79845 H HB3 . SEP E 1 16 ? 1.483 26.172 19.942 1.00 0.00 ? 16 SEP E HB3 18 ATOM 79846 N N . THR E 1 17 ? 4.080 25.756 19.695 1.00 0.00 ? 17 THR E N 18 ATOM 79847 C CA . THR E 1 17 ? 5.282 24.907 19.730 1.00 0.00 ? 17 THR E CA 18 ATOM 79848 C C . THR E 1 17 ? 4.937 23.517 19.173 1.00 0.00 ? 17 THR E C 18 ATOM 79849 O O . THR E 1 17 ? 5.145 22.485 19.835 1.00 0.00 ? 17 THR E O 18 ATOM 79850 C CB . THR E 1 17 ? 5.823 24.807 21.185 1.00 0.00 ? 17 THR E CB 18 ATOM 79851 O OG1 . THR E 1 17 ? 4.743 24.538 22.071 1.00 0.00 ? 17 THR E OG1 18 ATOM 79852 C CG2 . THR E 1 17 ? 6.517 26.111 21.610 1.00 0.00 ? 17 THR E CG2 18 ATOM 79853 H H . THR E 1 17 ? 3.216 25.340 19.873 1.00 0.00 ? 17 THR E H 18 ATOM 79854 H HA . THR E 1 17 ? 6.050 25.343 19.099 1.00 0.00 ? 17 THR E HA 18 ATOM 79855 H HB . THR E 1 17 ? 6.541 23.998 21.248 1.00 0.00 ? 17 THR E HB 18 ATOM 79856 H HG1 . THR E 1 17 ? 4.086 25.228 21.957 1.00 0.00 ? 17 THR E HG1 18 ATOM 79857 H HG21 . THR E 1 17 ? 7.344 26.317 20.947 1.00 0.00 ? 17 THR E HG21 18 ATOM 79858 H HG22 . THR E 1 17 ? 6.887 26.009 22.620 1.00 0.00 ? 17 THR E HG22 18 ATOM 79859 H HG23 . THR E 1 17 ? 5.820 26.928 21.571 1.00 0.00 ? 17 THR E HG23 18 ATOM 79860 N N . ILE E 1 18 ? 4.406 23.500 17.940 1.00 0.00 ? 18 ILE E N 18 ATOM 79861 C CA . ILE E 1 18 ? 4.028 22.244 17.275 1.00 0.00 ? 18 ILE E CA 18 ATOM 79862 C C . ILE E 1 18 ? 5.282 21.539 16.745 1.00 0.00 ? 18 ILE E C 18 ATOM 79863 O O . ILE E 1 18 ? 6.146 22.169 16.117 1.00 0.00 ? 18 ILE E O 18 ATOM 79864 C CB . ILE E 1 18 ? 2.992 22.499 16.141 1.00 0.00 ? 18 ILE E CB 18 ATOM 79865 C CG1 . ILE E 1 18 ? 3.568 23.455 15.043 1.00 0.00 ? 18 ILE E CG1 18 ATOM 79866 C CG2 . ILE E 1 18 ? 1.705 23.114 16.758 1.00 0.00 ? 18 ILE E CG2 18 ATOM 79867 C CD1 . ILE E 1 18 ? 2.621 23.549 13.832 1.00 0.00 ? 18 ILE E CD1 18 ATOM 79868 H H . ILE E 1 18 ? 4.268 24.348 17.472 1.00 0.00 ? 18 ILE E H 18 ATOM 79869 H HA . ILE E 1 18 ? 3.566 21.598 18.014 1.00 0.00 ? 18 ILE E HA 18 ATOM 79870 H HB . ILE E 1 18 ? 2.735 21.553 15.693 1.00 0.00 ? 18 ILE E HB 18 ATOM 79871 H HG12 . ILE E 1 18 ? 3.712 24.438 15.459 1.00 0.00 ? 18 ILE E HG12 18 ATOM 79872 H HG13 . ILE E 1 18 ? 4.512 23.076 14.702 1.00 0.00 ? 18 ILE E HG13 18 ATOM 79873 H HG21 . ILE E 1 18 ? 1.347 22.481 17.558 1.00 0.00 ? 18 ILE E HG21 18 ATOM 79874 H HG22 . ILE E 1 18 ? 0.941 23.193 16.001 1.00 0.00 ? 18 ILE E HG22 18 ATOM 79875 H HG23 . ILE E 1 18 ? 1.920 24.101 17.153 1.00 0.00 ? 18 ILE E HG23 18 ATOM 79876 H HD11 . ILE E 1 18 ? 2.886 22.789 13.111 1.00 0.00 ? 18 ILE E HD11 18 ATOM 79877 H HD12 . ILE E 1 18 ? 2.714 24.520 13.378 1.00 0.00 ? 18 ILE E HD12 18 ATOM 79878 H HD13 . ILE E 1 18 ? 1.595 23.398 14.144 1.00 0.00 ? 18 ILE E HD13 18 ATOM 79879 N N . GLU E 1 19 ? 5.385 20.237 17.041 1.00 0.00 ? 19 GLU E N 18 ATOM 79880 C CA . GLU E 1 19 ? 6.536 19.417 16.628 1.00 0.00 ? 19 GLU E CA 18 ATOM 79881 C C . GLU E 1 19 ? 6.036 18.220 15.821 1.00 0.00 ? 19 GLU E C 18 ATOM 79882 O O . GLU E 1 19 ? 6.551 17.936 14.737 1.00 0.00 ? 19 GLU E O 18 ATOM 79883 C CB . GLU E 1 19 ? 7.323 18.923 17.869 1.00 0.00 ? 19 GLU E CB 18 ATOM 79884 C CG . GLU E 1 19 ? 7.556 20.061 18.903 1.00 0.00 ? 19 GLU E CG 18 ATOM 79885 C CD . GLU E 1 19 ? 8.236 21.301 18.279 1.00 0.00 ? 19 GLU E CD 18 ATOM 79886 O OE1 . GLU E 1 19 ? 9.235 21.141 17.593 1.00 0.00 ? 19 GLU E OE1 18 ATOM 79887 O OE2 . GLU E 1 19 ? 7.748 22.401 18.506 1.00 0.00 ? 19 GLU E OE2 18 ATOM 79888 H H . GLU E 1 19 ? 4.675 19.815 17.563 1.00 0.00 ? 19 GLU E H 18 ATOM 79889 H HA . GLU E 1 19 ? 7.199 20.000 16.002 1.00 0.00 ? 19 GLU E HA 18 ATOM 79890 H HB2 . GLU E 1 19 ? 6.767 18.131 18.351 1.00 0.00 ? 19 GLU E HB2 18 ATOM 79891 H HB3 . GLU E 1 19 ? 8.280 18.535 17.551 1.00 0.00 ? 19 GLU E HB3 18 ATOM 79892 H HG2 . GLU E 1 19 ? 6.604 20.348 19.328 1.00 0.00 ? 19 GLU E HG2 18 ATOM 79893 H HG3 . GLU E 1 19 ? 8.184 19.683 19.698 1.00 0.00 ? 19 GLU E HG3 18 ATOM 79894 N N . MET E 1 20 ? 5.008 17.547 16.386 1.00 0.00 ? 20 MET E N 18 ATOM 79895 C CA . MET E 1 20 ? 4.342 16.361 15.795 1.00 0.00 ? 20 MET E CA 18 ATOM 79896 C C . MET E 1 20 ? 5.300 15.436 14.977 1.00 0.00 ? 20 MET E C 18 ATOM 79897 O O . MET E 1 20 ? 5.035 15.135 13.805 1.00 0.00 ? 20 MET E O 18 ATOM 79898 C CB . MET E 1 20 ? 3.110 16.811 14.952 1.00 0.00 ? 20 MET E CB 18 ATOM 79899 C CG . MET E 1 20 ? 3.486 17.876 13.897 1.00 0.00 ? 20 MET E CG 18 ATOM 79900 S SD . MET E 1 20 ? 2.036 18.243 12.869 1.00 0.00 ? 20 MET E SD 18 ATOM 79901 C CE . MET E 1 20 ? 1.492 19.754 13.712 1.00 0.00 ? 20 MET E CE 18 ATOM 79902 H H . MET E 1 20 ? 4.672 17.871 17.246 1.00 0.00 ? 20 MET E H 18 ATOM 79903 H HA . MET E 1 20 ? 3.964 15.769 16.618 1.00 0.00 ? 20 MET E HA 18 ATOM 79904 H HB2 . MET E 1 20 ? 2.683 15.955 14.452 1.00 0.00 ? 20 MET E HB2 18 ATOM 79905 H HB3 . MET E 1 20 ? 2.366 17.227 15.619 1.00 0.00 ? 20 MET E HB3 18 ATOM 79906 H HG2 . MET E 1 20 ? 3.815 18.779 14.391 1.00 0.00 ? 20 MET E HG2 18 ATOM 79907 H HG3 . MET E 1 20 ? 4.281 17.503 13.269 1.00 0.00 ? 20 MET E HG3 18 ATOM 79908 H HE1 . MET E 1 20 ? 2.241 20.523 13.586 1.00 0.00 ? 20 MET E HE1 18 ATOM 79909 H HE2 . MET E 1 20 ? 1.359 19.554 14.764 1.00 0.00 ? 20 MET E HE2 18 ATOM 79910 H HE3 . MET E 1 20 ? 0.555 20.084 13.289 1.00 0.00 ? 20 MET E HE3 18 ATOM 79911 N N . PRO E 1 21 ? 6.401 14.960 15.579 1.00 0.00 ? 21 PRO E N 18 ATOM 79912 C CA . PRO E 1 21 ? 7.377 14.041 14.882 1.00 0.00 ? 21 PRO E CA 18 ATOM 79913 C C . PRO E 1 21 ? 6.784 12.649 14.636 1.00 0.00 ? 21 PRO E C 18 ATOM 79914 O O . PRO E 1 21 ? 5.624 12.395 14.960 1.00 0.00 ? 21 PRO E O 18 ATOM 79915 C CB . PRO E 1 21 ? 8.567 13.973 15.863 1.00 0.00 ? 21 PRO E CB 18 ATOM 79916 C CG . PRO E 1 21 ? 7.960 14.217 17.206 1.00 0.00 ? 21 PRO E CG 18 ATOM 79917 C CD . PRO E 1 21 ? 6.850 15.237 16.971 1.00 0.00 ? 21 PRO E CD 18 ATOM 79918 H HA . PRO E 1 21 ? 7.708 14.483 13.950 1.00 0.00 ? 21 PRO E HA 18 ATOM 79919 H HB2 . PRO E 1 21 ? 9.044 13.003 15.831 1.00 0.00 ? 21 PRO E HB2 18 ATOM 79920 H HB3 . PRO E 1 21 ? 9.282 14.751 15.642 1.00 0.00 ? 21 PRO E HB3 18 ATOM 79921 H HG2 . PRO E 1 21 ? 7.552 13.292 17.600 1.00 0.00 ? 21 PRO E HG2 18 ATOM 79922 H HG3 . PRO E 1 21 ? 8.692 14.621 17.883 1.00 0.00 ? 21 PRO E HG3 18 ATOM 79923 H HD2 . PRO E 1 21 ? 6.045 15.095 17.679 1.00 0.00 ? 21 PRO E HD2 18 ATOM 79924 H HD3 . PRO E 1 21 ? 7.245 16.234 17.044 1.00 0.00 ? 21 PRO E HD3 18 ATOM 79925 N N . GLN E 1 22 ? 7.601 11.750 14.078 1.00 0.00 ? 22 GLN E N 18 ATOM 79926 C CA . GLN E 1 22 ? 7.166 10.374 13.819 1.00 0.00 ? 22 GLN E CA 18 ATOM 79927 C C . GLN E 1 22 ? 6.919 9.656 15.157 1.00 0.00 ? 22 GLN E C 18 ATOM 79928 O O . GLN E 1 22 ? 5.968 8.882 15.306 1.00 0.00 ? 22 GLN E O 18 ATOM 79929 C CB . GLN E 1 22 ? 8.236 9.621 12.991 1.00 0.00 ? 22 GLN E CB 18 ATOM 79930 C CG . GLN E 1 22 ? 7.622 8.375 12.303 1.00 0.00 ? 22 GLN E CG 18 ATOM 79931 C CD . GLN E 1 22 ? 8.724 7.466 11.748 1.00 0.00 ? 22 GLN E CD 18 ATOM 79932 O OE1 . GLN E 1 22 ? 8.825 7.275 10.535 1.00 0.00 ? 22 GLN E OE1 18 ATOM 79933 N NE2 . GLN E 1 22 ? 9.552 6.876 12.568 1.00 0.00 ? 22 GLN E NE2 18 ATOM 79934 H H . GLN E 1 22 ? 8.517 12.005 13.854 1.00 0.00 ? 22 GLN E H 18 ATOM 79935 H HA . GLN E 1 22 ? 6.246 10.407 13.270 1.00 0.00 ? 22 GLN E HA 18 ATOM 79936 H HB2 . GLN E 1 22 ? 8.629 10.286 12.237 1.00 0.00 ? 22 GLN E HB2 18 ATOM 79937 H HB3 . GLN E 1 22 ? 9.037 9.312 13.646 1.00 0.00 ? 22 GLN E HB3 18 ATOM 79938 H HG2 . GLN E 1 22 ? 7.025 7.822 13.009 1.00 0.00 ? 22 GLN E HG2 18 ATOM 79939 H HG3 . GLN E 1 22 ? 6.991 8.702 11.488 1.00 0.00 ? 22 GLN E HG3 18 ATOM 79940 H HE21 . GLN E 1 22 ? 9.465 7.017 13.531 1.00 0.00 ? 22 GLN E HE21 18 ATOM 79941 H HE22 . GLN E 1 22 ? 10.256 6.294 12.220 1.00 0.00 ? 22 GLN E HE22 18 ATOM 79942 N N . GLN E 1 23 ? 7.827 9.939 16.105 1.00 0.00 ? 23 GLN E N 18 ATOM 79943 C CA . GLN E 1 23 ? 7.819 9.364 17.451 1.00 0.00 ? 23 GLN E CA 18 ATOM 79944 C C . GLN E 1 23 ? 6.749 9.986 18.360 1.00 0.00 ? 23 GLN E C 18 ATOM 79945 O O . GLN E 1 23 ? 6.576 9.536 19.500 1.00 0.00 ? 23 GLN E O 18 ATOM 79946 C CB . GLN E 1 23 ? 9.207 9.600 18.096 1.00 0.00 ? 23 GLN E CB 18 ATOM 79947 C CG . GLN E 1 23 ? 10.292 8.786 17.353 1.00 0.00 ? 23 GLN E CG 18 ATOM 79948 C CD . GLN E 1 23 ? 11.684 9.153 17.863 1.00 0.00 ? 23 GLN E CD 18 ATOM 79949 O OE1 . GLN E 1 23 ? 12.118 10.300 17.721 1.00 0.00 ? 23 GLN E OE1 18 ATOM 79950 N NE2 . GLN E 1 23 ? 12.419 8.253 18.452 1.00 0.00 ? 23 GLN E NE2 18 ATOM 79951 H H . GLN E 1 23 ? 8.548 10.564 15.875 1.00 0.00 ? 23 GLN E H 18 ATOM 79952 H HA . GLN E 1 23 ? 7.640 8.302 17.391 1.00 0.00 ? 23 GLN E HA 18 ATOM 79953 H HB2 . GLN E 1 23 ? 9.451 10.646 18.040 1.00 0.00 ? 23 GLN E HB2 18 ATOM 79954 H HB3 . GLN E 1 23 ? 9.185 9.285 19.130 1.00 0.00 ? 23 GLN E HB3 18 ATOM 79955 H HG2 . GLN E 1 23 ? 10.122 7.732 17.523 1.00 0.00 ? 23 GLN E HG2 18 ATOM 79956 H HG3 . GLN E 1 23 ? 10.237 8.991 16.289 1.00 0.00 ? 23 GLN E HG3 18 ATOM 79957 H HE21 . GLN E 1 23 ? 12.079 7.341 18.568 1.00 0.00 ? 23 GLN E HE21 18 ATOM 79958 H HE22 . GLN E 1 23 ? 13.311 8.488 18.784 1.00 0.00 ? 23 GLN E HE22 18 ATOM 79959 N N . ALA E 1 24 ? 6.048 11.038 17.879 1.00 0.00 ? 24 ALA E N 18 ATOM 79960 C CA . ALA E 1 24 ? 5.028 11.724 18.695 1.00 0.00 ? 24 ALA E CA 18 ATOM 79961 C C . ALA E 1 24 ? 3.920 10.775 19.174 1.00 0.00 ? 24 ALA E C 18 ATOM 79962 O O . ALA E 1 24 ? 3.535 10.845 20.345 1.00 0.00 ? 24 ALA E O 18 ATOM 79963 C CB . ALA E 1 24 ? 4.409 12.919 17.954 1.00 0.00 ? 24 ALA E CB 18 ATOM 79964 H H . ALA E 1 24 ? 6.240 11.374 16.979 1.00 0.00 ? 24 ALA E H 18 ATOM 79965 H HA . ALA E 1 24 ? 5.525 12.108 19.576 1.00 0.00 ? 24 ALA E HA 18 ATOM 79966 H HB1 . ALA E 1 24 ? 4.995 13.155 17.088 1.00 0.00 ? 24 ALA E HB1 18 ATOM 79967 H HB2 . ALA E 1 24 ? 4.376 13.767 18.609 1.00 0.00 ? 24 ALA E HB2 18 ATOM 79968 H HB3 . ALA E 1 24 ? 3.399 12.677 17.642 1.00 0.00 ? 24 ALA E HB3 18 ATOM 79969 N N . ARG E 1 25 ? 3.383 9.907 18.274 1.00 0.00 ? 25 ARG E N 18 ATOM 79970 C CA . ARG E 1 25 ? 2.296 8.997 18.693 1.00 0.00 ? 25 ARG E CA 18 ATOM 79971 C C . ARG E 1 25 ? 1.967 7.865 17.691 1.00 0.00 ? 25 ARG E C 18 ATOM 79972 O O . ARG E 1 25 ? 2.395 7.857 16.539 1.00 0.00 ? 25 ARG E O 18 ATOM 79973 C CB . ARG E 1 25 ? 0.989 9.832 18.900 1.00 0.00 ? 25 ARG E CB 18 ATOM 79974 C CG . ARG E 1 25 ? 0.268 9.441 20.217 1.00 0.00 ? 25 ARG E CG 18 ATOM 79975 C CD . ARG E 1 25 ? -1.111 10.116 20.285 1.00 0.00 ? 25 ARG E CD 18 ATOM 79976 N NE . ARG E 1 25 ? -0.959 11.578 20.338 1.00 0.00 ? 25 ARG E NE 18 ATOM 79977 C CZ . ARG E 1 25 ? -1.974 12.420 20.101 1.00 0.00 ? 25 ARG E CZ 18 ATOM 79978 N NH1 . ARG E 1 25 ? -3.163 11.979 19.764 1.00 0.00 ? 25 ARG E NH1 18 ATOM 79979 N NH2 . ARG E 1 25 ? -1.766 13.703 20.198 1.00 0.00 ? 25 ARG E NH2 18 ATOM 79980 H H . ARG E 1 25 ? 3.707 9.890 17.345 1.00 0.00 ? 25 ARG E H 18 ATOM 79981 H HA . ARG E 1 25 ? 2.570 8.548 19.638 1.00 0.00 ? 25 ARG E HA 18 ATOM 79982 H HB2 . ARG E 1 25 ? 1.238 10.883 18.946 1.00 0.00 ? 25 ARG E HB2 18 ATOM 79983 H HB3 . ARG E 1 25 ? 0.319 9.665 18.077 1.00 0.00 ? 25 ARG E HB3 18 ATOM 79984 H HG2 . ARG E 1 25 ? 0.143 8.368 20.262 1.00 0.00 ? 25 ARG E HG2 18 ATOM 79985 H HG3 . ARG E 1 25 ? 0.867 9.762 21.061 1.00 0.00 ? 25 ARG E HG3 18 ATOM 79986 H HD2 . ARG E 1 25 ? -1.677 9.840 19.407 1.00 0.00 ? 25 ARG E HD2 18 ATOM 79987 H HD3 . ARG E 1 25 ? -1.623 9.771 21.164 1.00 0.00 ? 25 ARG E HD3 18 ATOM 79988 H HE . ARG E 1 25 ? -0.082 11.948 20.566 1.00 0.00 ? 25 ARG E HE 18 ATOM 79989 H HH11 . ARG E 1 25 ? -3.331 11.001 19.675 1.00 0.00 ? 25 ARG E HH11 18 ATOM 79990 H HH12 . ARG E 1 25 ? -3.907 12.631 19.596 1.00 0.00 ? 25 ARG E HH12 18 ATOM 79991 H HH21 . ARG E 1 25 ? -0.854 14.039 20.443 1.00 0.00 ? 25 ARG E HH21 18 ATOM 79992 H HH22 . ARG E 1 25 ? -2.507 14.345 20.025 1.00 0.00 ? 25 ARG E HH22 18 ATOM 79993 N N . GLN E 1 26 ? 1.124 6.967 18.204 1.00 0.00 ? 26 GLN E N 18 ATOM 79994 C CA . GLN E 1 26 ? 0.546 5.851 17.446 1.00 0.00 ? 26 GLN E CA 18 ATOM 79995 C C . GLN E 1 26 ? -0.288 6.456 16.312 1.00 0.00 ? 26 GLN E C 18 ATOM 79996 O O . GLN E 1 26 ? -0.306 5.960 15.178 1.00 0.00 ? 26 GLN E O 18 ATOM 79997 C CB . GLN E 1 26 ? -0.363 5.013 18.359 1.00 0.00 ? 26 GLN E CB 18 ATOM 79998 C CG . GLN E 1 26 ? 0.471 4.253 19.426 1.00 0.00 ? 26 GLN E CG 18 ATOM 79999 C CD . GLN E 1 26 ? -0.443 3.584 20.476 1.00 0.00 ? 26 GLN E CD 18 ATOM 80000 O OE1 . GLN E 1 26 ? -1.657 3.818 20.517 1.00 0.00 ? 26 GLN E OE1 18 ATOM 80001 N NE2 . GLN E 1 26 ? 0.074 2.759 21.335 1.00 0.00 ? 26 GLN E NE2 18 ATOM 80002 H H . GLN E 1 26 ? 0.821 7.176 19.105 1.00 0.00 ? 26 GLN E H 18 ATOM 80003 H HA . GLN E 1 26 ? 1.341 5.242 17.035 1.00 0.00 ? 26 GLN E HA 18 ATOM 80004 H HB2 . GLN E 1 26 ? -1.067 5.667 18.850 1.00 0.00 ? 26 GLN E HB2 18 ATOM 80005 H HB3 . GLN E 1 26 ? -0.905 4.295 17.760 1.00 0.00 ? 26 GLN E HB3 18 ATOM 80006 H HG2 . GLN E 1 26 ? 1.054 3.495 18.939 1.00 0.00 ? 26 GLN E HG2 18 ATOM 80007 H HG3 . GLN E 1 26 ? 1.122 4.949 19.926 1.00 0.00 ? 26 GLN E HG3 18 ATOM 80008 H HE21 . GLN E 1 26 ? 1.039 2.566 21.317 1.00 0.00 ? 26 GLN E HE21 18 ATOM 80009 H HE22 . GLN E 1 26 ? -0.490 2.320 22.005 1.00 0.00 ? 26 GLN E HE22 18 ATOM 80010 N N . ASN E 1 27 ? -0.954 7.577 16.655 1.00 0.00 ? 27 ASN E N 18 ATOM 80011 C CA . ASN E 1 27 ? -1.798 8.353 15.749 1.00 0.00 ? 27 ASN E CA 18 ATOM 80012 C C . ASN E 1 27 ? -0.980 8.954 14.603 1.00 0.00 ? 27 ASN E C 18 ATOM 80013 O O . ASN E 1 27 ? -1.481 9.053 13.482 1.00 0.00 ? 27 ASN E O 18 ATOM 80014 C CB . ASN E 1 27 ? -2.460 9.493 16.550 1.00 0.00 ? 27 ASN E CB 18 ATOM 80015 C CG . ASN E 1 27 ? -3.122 10.501 15.613 1.00 0.00 ? 27 ASN E CG 18 ATOM 80016 O OD1 . ASN E 1 27 ? -4.141 10.212 15.013 1.00 0.00 ? 27 ASN E OD1 18 ATOM 80017 N ND2 . ASN E 1 27 ? -2.559 11.666 15.419 1.00 0.00 ? 27 ASN E ND2 18 ATOM 80018 H H . ASN E 1 27 ? -0.850 7.898 17.576 1.00 0.00 ? 27 ASN E H 18 ATOM 80019 H HA . ASN E 1 27 ? -2.568 7.714 15.354 1.00 0.00 ? 27 ASN E HA 18 ATOM 80020 H HB2 . ASN E 1 27 ? -3.204 9.080 17.211 1.00 0.00 ? 27 ASN E HB2 18 ATOM 80021 H HB3 . ASN E 1 27 ? -1.709 10.000 17.139 1.00 0.00 ? 27 ASN E HB3 18 ATOM 80022 H HD21 . ASN E 1 27 ? -1.720 11.884 15.879 1.00 0.00 ? 27 ASN E HD21 18 ATOM 80023 H HD22 . ASN E 1 27 ? -2.976 12.318 14.822 1.00 0.00 ? 27 ASN E HD22 18 ATOM 80024 N N . LEU E 1 28 ? 0.259 9.350 14.905 1.00 0.00 ? 28 LEU E N 18 ATOM 80025 C CA . LEU E 1 28 ? 1.132 9.956 13.893 1.00 0.00 ? 28 LEU E CA 18 ATOM 80026 C C . LEU E 1 28 ? 1.381 8.977 12.747 1.00 0.00 ? 28 LEU E C 18 ATOM 80027 O O . LEU E 1 28 ? 1.439 9.411 11.591 1.00 0.00 ? 28 LEU E O 18 ATOM 80028 C CB . LEU E 1 28 ? 2.464 10.458 14.523 1.00 0.00 ? 28 LEU E CB 18 ATOM 80029 C CG . LEU E 1 28 ? 2.363 11.932 15.015 1.00 0.00 ? 28 LEU E CG 18 ATOM 80030 C CD1 . LEU E 1 28 ? 2.330 12.927 13.823 1.00 0.00 ? 28 LEU E CD1 18 ATOM 80031 C CD2 . LEU E 1 28 ? 1.104 12.147 15.902 1.00 0.00 ? 28 LEU E CD2 18 ATOM 80032 H H . LEU E 1 28 ? 0.604 9.224 15.818 1.00 0.00 ? 28 LEU E H 18 ATOM 80033 H HA . LEU E 1 28 ? 0.613 10.802 13.483 1.00 0.00 ? 28 LEU E HA 18 ATOM 80034 H HB2 . LEU E 1 28 ? 2.710 9.840 15.359 1.00 0.00 ? 28 LEU E HB2 18 ATOM 80035 H HB3 . LEU E 1 28 ? 3.253 10.384 13.798 1.00 0.00 ? 28 LEU E HB3 18 ATOM 80036 H HG . LEU E 1 28 ? 3.231 12.143 15.599 1.00 0.00 ? 28 LEU E HG 18 ATOM 80037 H HD11 . LEU E 1 28 ? 1.870 12.468 12.962 1.00 0.00 ? 28 LEU E HD11 18 ATOM 80038 H HD12 . LEU E 1 28 ? 3.341 13.206 13.577 1.00 0.00 ? 28 LEU E HD12 18 ATOM 80039 H HD13 . LEU E 1 28 ? 1.773 13.813 14.095 1.00 0.00 ? 28 LEU E HD13 18 ATOM 80040 H HD21 . LEU E 1 28 ? 0.217 12.206 15.282 1.00 0.00 ? 28 LEU E HD21 18 ATOM 80041 H HD22 . LEU E 1 28 ? 1.211 13.077 16.447 1.00 0.00 ? 28 LEU E HD22 18 ATOM 80042 H HD23 . LEU E 1 28 ? 1.004 11.337 16.599 1.00 0.00 ? 28 LEU E HD23 18 ATOM 80043 N N . GLN E 1 29 ? 1.479 7.668 13.047 1.00 0.00 ? 29 GLN E N 18 ATOM 80044 C CA . GLN E 1 29 ? 1.667 6.643 12.019 1.00 0.00 ? 29 GLN E CA 18 ATOM 80045 C C . GLN E 1 29 ? 0.513 6.679 11.005 1.00 0.00 ? 29 GLN E C 18 ATOM 80046 O O . GLN E 1 29 ? 0.724 6.470 9.802 1.00 0.00 ? 29 GLN E O 18 ATOM 80047 C CB . GLN E 1 29 ? 1.693 5.249 12.706 1.00 0.00 ? 29 GLN E CB 18 ATOM 80048 C CG . GLN E 1 29 ? 2.155 4.163 11.722 1.00 0.00 ? 29 GLN E CG 18 ATOM 80049 C CD . GLN E 1 29 ? 2.310 2.792 12.402 1.00 0.00 ? 29 GLN E CD 18 ATOM 80050 O OE1 . GLN E 1 29 ? 2.639 2.696 13.581 1.00 0.00 ? 29 GLN E OE1 18 ATOM 80051 N NE2 . GLN E 1 29 ? 2.085 1.712 11.704 1.00 0.00 ? 29 GLN E NE2 18 ATOM 80052 H H . GLN E 1 29 ? 1.400 7.315 13.968 1.00 0.00 ? 29 GLN E H 18 ATOM 80053 H HA . GLN E 1 29 ? 2.601 6.808 11.516 1.00 0.00 ? 29 GLN E HA 18 ATOM 80054 H HB2 . GLN E 1 29 ? 2.355 5.285 13.551 1.00 0.00 ? 29 GLN E HB2 18 ATOM 80055 H HB3 . GLN E 1 29 ? 0.692 5.004 13.060 1.00 0.00 ? 29 GLN E HB3 18 ATOM 80056 H HG2 . GLN E 1 29 ? 1.423 4.080 10.938 1.00 0.00 ? 29 GLN E HG2 18 ATOM 80057 H HG3 . GLN E 1 29 ? 3.093 4.453 11.283 1.00 0.00 ? 29 GLN E HG3 18 ATOM 80058 H HE21 . GLN E 1 29 ? 1.821 1.782 10.770 1.00 0.00 ? 29 GLN E HE21 18 ATOM 80059 H HE22 . GLN E 1 29 ? 2.186 0.831 12.122 1.00 0.00 ? 29 GLN E HE22 18 ATOM 80060 N N . ASN E 1 30 ? -0.705 6.941 11.524 1.00 0.00 ? 30 ASN E N 18 ATOM 80061 C CA . ASN E 1 30 ? -1.919 7.001 10.695 1.00 0.00 ? 30 ASN E CA 18 ATOM 80062 C C . ASN E 1 30 ? -1.768 8.073 9.625 1.00 0.00 ? 30 ASN E C 18 ATOM 80063 O O . ASN E 1 30 ? -2.063 7.843 8.463 1.00 0.00 ? 30 ASN E O 18 ATOM 80064 C CB . ASN E 1 30 ? -3.167 7.407 11.531 1.00 0.00 ? 30 ASN E CB 18 ATOM 80065 C CG . ASN E 1 30 ? -3.370 6.587 12.813 1.00 0.00 ? 30 ASN E CG 18 ATOM 80066 O OD1 . ASN E 1 30 ? -2.423 6.056 13.392 1.00 0.00 ? 30 ASN E OD1 18 ATOM 80067 N ND2 . ASN E 1 30 ? -4.575 6.487 13.311 1.00 0.00 ? 30 ASN E ND2 18 ATOM 80068 H H . ASN E 1 30 ? -0.782 7.090 12.494 1.00 0.00 ? 30 ASN E H 18 ATOM 80069 H HA . ASN E 1 30 ? -2.087 6.045 10.228 1.00 0.00 ? 30 ASN E HA 18 ATOM 80070 H HB2 . ASN E 1 30 ? -3.083 8.435 11.809 1.00 0.00 ? 30 ASN E HB2 18 ATOM 80071 H HB3 . ASN E 1 30 ? -4.043 7.290 10.907 1.00 0.00 ? 30 ASN E HB3 18 ATOM 80072 H HD21 . ASN E 1 30 ? -5.326 6.934 12.870 1.00 0.00 ? 30 ASN E HD21 18 ATOM 80073 H HD22 . ASN E 1 30 ? -4.723 5.963 14.125 1.00 0.00 ? 30 ASN E HD22 18 ATOM 80074 N N . LEU E 1 31 ? -1.297 9.251 10.057 1.00 0.00 ? 31 LEU E N 18 ATOM 80075 C CA . LEU E 1 31 ? -1.127 10.398 9.172 1.00 0.00 ? 31 LEU E CA 18 ATOM 80076 C C . LEU E 1 31 ? -0.172 10.108 8.015 1.00 0.00 ? 31 LEU E C 18 ATOM 80077 O O . LEU E 1 31 ? -0.485 10.423 6.875 1.00 0.00 ? 31 LEU E O 18 ATOM 80078 C CB . LEU E 1 31 ? -0.598 11.587 10.011 1.00 0.00 ? 31 LEU E CB 18 ATOM 80079 C CG . LEU E 1 31 ? -0.480 12.891 9.176 1.00 0.00 ? 31 LEU E CG 18 ATOM 80080 C CD1 . LEU E 1 31 ? -1.876 13.385 8.721 1.00 0.00 ? 31 LEU E CD1 18 ATOM 80081 C CD2 . LEU E 1 31 ? 0.218 13.979 10.024 1.00 0.00 ? 31 LEU E CD2 18 ATOM 80082 H H . LEU E 1 31 ? -1.054 9.344 11.002 1.00 0.00 ? 31 LEU E H 18 ATOM 80083 H HA . LEU E 1 31 ? -2.091 10.662 8.769 1.00 0.00 ? 31 LEU E HA 18 ATOM 80084 H HB2 . LEU E 1 31 ? -1.268 11.755 10.849 1.00 0.00 ? 31 LEU E HB2 18 ATOM 80085 H HB3 . LEU E 1 31 ? 0.377 11.333 10.406 1.00 0.00 ? 31 LEU E HB3 18 ATOM 80086 H HG . LEU E 1 31 ? 0.123 12.697 8.298 1.00 0.00 ? 31 LEU E HG 18 ATOM 80087 H HD11 . LEU E 1 31 ? -2.567 13.361 9.551 1.00 0.00 ? 31 LEU E HD11 18 ATOM 80088 H HD12 . LEU E 1 31 ? -2.241 12.746 7.930 1.00 0.00 ? 31 LEU E HD12 18 ATOM 80089 H HD13 . LEU E 1 31 ? -1.802 14.399 8.346 1.00 0.00 ? 31 LEU E HD13 18 ATOM 80090 H HD21 . LEU E 1 31 ? 0.318 14.887 9.444 1.00 0.00 ? 31 LEU E HD21 18 ATOM 80091 H HD22 . LEU E 1 31 ? 1.205 13.635 10.308 1.00 0.00 ? 31 LEU E HD22 18 ATOM 80092 H HD23 . LEU E 1 31 ? -0.357 14.184 10.916 1.00 0.00 ? 31 LEU E HD23 18 ATOM 80093 N N . PHE E 1 32 ? 0.996 9.542 8.337 1.00 0.00 ? 32 PHE E N 18 ATOM 80094 C CA . PHE E 1 32 ? 2.032 9.263 7.326 1.00 0.00 ? 32 PHE E CA 18 ATOM 80095 C C . PHE E 1 32 ? 1.611 8.204 6.310 1.00 0.00 ? 32 PHE E C 18 ATOM 80096 O O . PHE E 1 32 ? 1.772 8.404 5.098 1.00 0.00 ? 32 PHE E O 18 ATOM 80097 C CB . PHE E 1 32 ? 3.321 8.794 8.008 1.00 0.00 ? 32 PHE E CB 18 ATOM 80098 C CG . PHE E 1 32 ? 3.681 9.628 9.237 1.00 0.00 ? 32 PHE E CG 18 ATOM 80099 C CD1 . PHE E 1 32 ? 3.581 11.034 9.226 1.00 0.00 ? 32 PHE E CD1 18 ATOM 80100 C CD2 . PHE E 1 32 ? 4.112 8.975 10.398 1.00 0.00 ? 32 PHE E CD2 18 ATOM 80101 C CE1 . PHE E 1 32 ? 3.912 11.767 10.365 1.00 0.00 ? 32 PHE E CE1 18 ATOM 80102 C CE2 . PHE E 1 32 ? 4.439 9.707 11.527 1.00 0.00 ? 32 PHE E CE2 18 ATOM 80103 C CZ . PHE E 1 32 ? 4.341 11.103 11.513 1.00 0.00 ? 32 PHE E CZ 18 ATOM 80104 H H . PHE E 1 32 ? 1.179 9.345 9.279 1.00 0.00 ? 32 PHE E H 18 ATOM 80105 H HA . PHE E 1 32 ? 2.246 10.183 6.799 1.00 0.00 ? 32 PHE E HA 18 ATOM 80106 H HB2 . PHE E 1 32 ? 3.188 7.772 8.322 1.00 0.00 ? 32 PHE E HB2 18 ATOM 80107 H HB3 . PHE E 1 32 ? 4.133 8.853 7.302 1.00 0.00 ? 32 PHE E HB3 18 ATOM 80108 H HD1 . PHE E 1 32 ? 3.245 11.549 8.333 1.00 0.00 ? 32 PHE E HD1 18 ATOM 80109 H HD2 . PHE E 1 32 ? 4.189 7.902 10.412 1.00 0.00 ? 32 PHE E HD2 18 ATOM 80110 H HE1 . PHE E 1 32 ? 3.837 12.846 10.355 1.00 0.00 ? 32 PHE E HE1 18 ATOM 80111 H HE2 . PHE E 1 32 ? 4.765 9.199 12.418 1.00 0.00 ? 32 PHE E HE2 18 ATOM 80112 H HZ . PHE E 1 32 ? 4.601 11.674 12.395 1.00 0.00 ? 32 PHE E HZ 18 ATOM 80113 N N . ILE E 1 33 ? 1.125 7.057 6.808 1.00 0.00 ? 33 ILE E N 18 ATOM 80114 C CA . ILE E 1 33 ? 0.736 5.936 5.941 1.00 0.00 ? 33 ILE E CA 18 ATOM 80115 C C . ILE E 1 33 ? -0.426 6.354 5.039 1.00 0.00 ? 33 ILE E C 18 ATOM 80116 O O . ILE E 1 33 ? -0.397 6.095 3.831 1.00 0.00 ? 33 ILE E O 18 ATOM 80117 C CB . ILE E 1 33 ? 0.356 4.698 6.797 1.00 0.00 ? 33 ILE E CB 18 ATOM 80118 C CG1 . ILE E 1 33 ? 1.613 4.198 7.568 1.00 0.00 ? 33 ILE E CG1 18 ATOM 80119 C CG2 . ILE E 1 33 ? -0.183 3.567 5.879 1.00 0.00 ? 33 ILE E CG2 18 ATOM 80120 C CD1 . ILE E 1 33 ? 1.249 3.060 8.533 1.00 0.00 ? 33 ILE E CD1 18 ATOM 80121 H H . ILE E 1 33 ? 1.058 6.946 7.782 1.00 0.00 ? 33 ILE E H 18 ATOM 80122 H HA . ILE E 1 33 ? 1.581 5.676 5.315 1.00 0.00 ? 33 ILE E HA 18 ATOM 80123 H HB . ILE E 1 33 ? -0.416 4.982 7.506 1.00 0.00 ? 33 ILE E HB 18 ATOM 80124 H HG12 . ILE E 1 33 ? 2.351 3.853 6.868 1.00 0.00 ? 33 ILE E HG12 18 ATOM 80125 H HG13 . ILE E 1 33 ? 2.030 5.016 8.141 1.00 0.00 ? 33 ILE E HG13 18 ATOM 80126 H HG21 . ILE E 1 33 ? -1.142 3.853 5.488 1.00 0.00 ? 33 ILE E HG21 18 ATOM 80127 H HG22 . ILE E 1 33 ? -0.286 2.656 6.441 1.00 0.00 ? 33 ILE E HG22 18 ATOM 80128 H HG23 . ILE E 1 33 ? 0.501 3.409 5.065 1.00 0.00 ? 33 ILE E HG23 18 ATOM 80129 H HD11 . ILE E 1 33 ? 0.451 3.376 9.185 1.00 0.00 ? 33 ILE E HD11 18 ATOM 80130 H HD12 . ILE E 1 33 ? 2.112 2.800 9.117 1.00 0.00 ? 33 ILE E HD12 18 ATOM 80131 H HD13 . ILE E 1 33 ? 0.925 2.196 7.971 1.00 0.00 ? 33 ILE E HD13 18 ATOM 80132 N N . ASN E 1 34 ? -1.430 7.011 5.636 1.00 0.00 ? 34 ASN E N 18 ATOM 80133 C CA . ASN E 1 34 ? -2.593 7.482 4.883 1.00 0.00 ? 34 ASN E CA 18 ATOM 80134 C C . ASN E 1 34 ? -2.171 8.523 3.861 1.00 0.00 ? 34 ASN E C 18 ATOM 80135 O O . ASN E 1 34 ? -2.639 8.493 2.737 1.00 0.00 ? 34 ASN E O 18 ATOM 80136 C CB . ASN E 1 34 ? -3.657 8.090 5.820 1.00 0.00 ? 34 ASN E CB 18 ATOM 80137 C CG . ASN E 1 34 ? -4.243 7.032 6.764 1.00 0.00 ? 34 ASN E CG 18 ATOM 80138 O OD1 . ASN E 1 34 ? -4.597 7.347 7.898 1.00 0.00 ? 34 ASN E OD1 18 ATOM 80139 N ND2 . ASN E 1 34 ? -4.380 5.790 6.363 1.00 0.00 ? 34 ASN E ND2 18 ATOM 80140 H H . ASN E 1 34 ? -1.375 7.200 6.601 1.00 0.00 ? 34 ASN E H 18 ATOM 80141 H HA . ASN E 1 34 ? -3.035 6.641 4.360 1.00 0.00 ? 34 ASN E HA 18 ATOM 80142 H HB2 . ASN E 1 34 ? -3.207 8.878 6.405 1.00 0.00 ? 34 ASN E HB2 18 ATOM 80143 H HB3 . ASN E 1 34 ? -4.454 8.507 5.226 1.00 0.00 ? 34 ASN E HB3 18 ATOM 80144 H HD21 . ASN E 1 34 ? -4.116 5.532 5.458 1.00 0.00 ? 34 ASN E HD21 18 ATOM 80145 H HD22 . ASN E 1 34 ? -4.764 5.123 6.969 1.00 0.00 ? 34 ASN E HD22 18 ATOM 80146 N N . PHE E 1 35 ? -1.276 9.434 4.267 1.00 0.00 ? 35 PHE E N 18 ATOM 80147 C CA . PHE E 1 35 ? -0.785 10.498 3.379 1.00 0.00 ? 35 PHE E CA 18 ATOM 80148 C C . PHE E 1 35 ? -0.148 9.894 2.115 1.00 0.00 ? 35 PHE E C 18 ATOM 80149 O O . PHE E 1 35 ? -0.466 10.333 0.999 1.00 0.00 ? 35 PHE E O 18 ATOM 80150 C CB . PHE E 1 35 ? 0.220 11.388 4.143 1.00 0.00 ? 35 PHE E CB 18 ATOM 80151 C CG . PHE E 1 35 ? 0.814 12.477 3.249 1.00 0.00 ? 35 PHE E CG 18 ATOM 80152 C CD1 . PHE E 1 35 ? -0.007 13.496 2.733 1.00 0.00 ? 35 PHE E CD1 18 ATOM 80153 C CD2 . PHE E 1 35 ? 2.187 12.477 2.953 1.00 0.00 ? 35 PHE E CD2 18 ATOM 80154 C CE1 . PHE E 1 35 ? 0.546 14.501 1.929 1.00 0.00 ? 35 PHE E CE1 18 ATOM 80155 C CE2 . PHE E 1 35 ? 2.735 13.483 2.150 1.00 0.00 ? 35 PHE E CE2 18 ATOM 80156 C CZ . PHE E 1 35 ? 1.915 14.495 1.640 1.00 0.00 ? 35 PHE E CZ 18 ATOM 80157 H H . PHE E 1 35 ? -0.937 9.385 5.183 1.00 0.00 ? 35 PHE E H 18 ATOM 80158 H HA . PHE E 1 35 ? -1.629 11.110 3.081 1.00 0.00 ? 35 PHE E HA 18 ATOM 80159 H HB2 . PHE E 1 35 ? -0.293 11.865 4.963 1.00 0.00 ? 35 PHE E HB2 18 ATOM 80160 H HB3 . PHE E 1 35 ? 1.014 10.772 4.535 1.00 0.00 ? 35 PHE E HB3 18 ATOM 80161 H HD1 . PHE E 1 35 ? -1.063 13.509 2.951 1.00 0.00 ? 35 PHE E HD1 18 ATOM 80162 H HD2 . PHE E 1 35 ? 2.823 11.692 3.346 1.00 0.00 ? 35 PHE E HD2 18 ATOM 80163 H HE1 . PHE E 1 35 ? -0.085 15.286 1.530 1.00 0.00 ? 35 PHE E HE1 18 ATOM 80164 H HE2 . PHE E 1 35 ? 3.791 13.476 1.926 1.00 0.00 ? 35 PHE E HE2 18 ATOM 80165 H HZ . PHE E 1 35 ? 2.341 15.270 1.022 1.00 0.00 ? 35 PHE E HZ 18 ATOM 80166 N N . CYS E 1 36 ? 0.721 8.882 2.299 1.00 0.00 ? 36 CYS E N 18 ATOM 80167 C CA . CYS E 1 36 ? 1.379 8.216 1.164 1.00 0.00 ? 36 CYS E CA 18 ATOM 80168 C C . CYS E 1 36 ? 0.318 7.520 0.298 1.00 0.00 ? 36 CYS E C 18 ATOM 80169 O O . CYS E 1 36 ? 0.269 7.745 -0.907 1.00 0.00 ? 36 CYS E O 18 ATOM 80170 C CB . CYS E 1 36 ? 2.449 7.234 1.636 1.00 0.00 ? 36 CYS E CB 18 ATOM 80171 S SG . CYS E 1 36 ? 3.826 7.271 0.461 1.00 0.00 ? 36 CYS E SG 18 ATOM 80172 H H . CYS E 1 36 ? 0.917 8.573 3.214 1.00 0.00 ? 36 CYS E H 18 ATOM 80173 H HA . CYS E 1 36 ? 1.851 8.980 0.556 1.00 0.00 ? 36 CYS E HA 18 ATOM 80174 H HB2 . CYS E 1 36 ? 2.804 7.538 2.618 1.00 0.00 ? 36 CYS E HB2 18 ATOM 80175 H HB3 . CYS E 1 36 ? 2.047 6.234 1.696 1.00 0.00 ? 36 CYS E HB3 18 ATOM 80176 H HG . CYS E 1 36 ? 4.511 6.683 0.782 1.00 0.00 ? 36 CYS E HG 18 ATOM 80177 N N . LEU E 1 37 ? -0.528 6.671 0.943 1.00 0.00 ? 37 LEU E N 18 ATOM 80178 C CA . LEU E 1 37 ? -1.615 5.962 0.238 1.00 0.00 ? 37 LEU E CA 18 ATOM 80179 C C . LEU E 1 37 ? -2.416 7.039 -0.522 1.00 0.00 ? 37 LEU E C 18 ATOM 80180 O O . LEU E 1 37 ? -2.367 7.048 -1.721 1.00 0.00 ? 37 LEU E O 18 ATOM 80181 C CB . LEU E 1 37 ? -2.488 5.168 1.223 1.00 0.00 ? 37 LEU E CB 18 ATOM 80182 C CG . LEU E 1 37 ? -1.696 3.970 1.809 1.00 0.00 ? 37 LEU E CG 18 ATOM 80183 C CD1 . LEU E 1 37 ? -2.440 3.408 3.040 1.00 0.00 ? 37 LEU E CD1 18 ATOM 80184 C CD2 . LEU E 1 37 ? -1.541 2.852 0.760 1.00 0.00 ? 37 LEU E CD2 18 ATOM 80185 H H . LEU E 1 37 ? -0.368 6.549 1.901 1.00 0.00 ? 37 LEU E H 18 ATOM 80186 H HA . LEU E 1 37 ? -1.175 5.282 -0.479 1.00 0.00 ? 37 LEU E HA 18 ATOM 80187 H HB2 . LEU E 1 37 ? -2.790 5.836 2.030 1.00 0.00 ? 37 LEU E HB2 18 ATOM 80188 H HB3 . LEU E 1 37 ? -3.358 4.813 0.716 1.00 0.00 ? 37 LEU E HB3 18 ATOM 80189 H HG . LEU E 1 37 ? -0.719 4.306 2.121 1.00 0.00 ? 37 LEU E HG 18 ATOM 80190 H HD11 . LEU E 1 37 ? -3.391 2.995 2.741 1.00 0.00 ? 37 LEU E HD11 18 ATOM 80191 H HD12 . LEU E 1 37 ? -2.598 4.193 3.762 1.00 0.00 ? 37 LEU E HD12 18 ATOM 80192 H HD13 . LEU E 1 37 ? -1.842 2.623 3.494 1.00 0.00 ? 37 LEU E HD13 18 ATOM 80193 H HD21 . LEU E 1 37 ? -2.508 2.627 0.323 1.00 0.00 ? 37 LEU E HD21 18 ATOM 80194 H HD22 . LEU E 1 37 ? -1.150 1.959 1.229 1.00 0.00 ? 37 LEU E HD22 18 ATOM 80195 H HD23 . LEU E 1 37 ? -0.861 3.176 -0.005 1.00 0.00 ? 37 LEU E HD23 18 ATOM 80196 N N . ILE E 1 38 ? -3.177 7.856 0.213 1.00 0.00 ? 38 ILE E N 18 ATOM 80197 C CA . ILE E 1 38 ? -4.019 8.942 -0.365 1.00 0.00 ? 38 ILE E CA 18 ATOM 80198 C C . ILE E 1 38 ? -3.323 9.574 -1.624 1.00 0.00 ? 38 ILE E C 18 ATOM 80199 O O . ILE E 1 38 ? -3.959 9.765 -2.640 1.00 0.00 ? 38 ILE E O 18 ATOM 80200 C CB . ILE E 1 38 ? -4.332 10.018 0.710 1.00 0.00 ? 38 ILE E CB 18 ATOM 80201 C CG1 . ILE E 1 38 ? -5.298 9.436 1.776 1.00 0.00 ? 38 ILE E CG1 18 ATOM 80202 C CG2 . ILE E 1 38 ? -4.973 11.277 0.043 1.00 0.00 ? 38 ILE E CG2 18 ATOM 80203 C CD1 . ILE E 1 38 ? -5.318 10.319 3.036 1.00 0.00 ? 38 ILE E CD1 18 ATOM 80204 H H . ILE E 1 38 ? -3.237 7.545 1.134 1.00 0.00 ? 38 ILE E H 18 ATOM 80205 H HA . ILE E 1 38 ? -4.950 8.496 -0.687 1.00 0.00 ? 38 ILE E HA 18 ATOM 80206 H HB . ILE E 1 38 ? -3.407 10.320 1.184 1.00 0.00 ? 38 ILE E HB 18 ATOM 80207 H HG12 . ILE E 1 38 ? -6.304 9.385 1.366 1.00 0.00 ? 38 ILE E HG12 18 ATOM 80208 H HG13 . ILE E 1 38 ? -4.986 8.444 2.042 1.00 0.00 ? 38 ILE E HG13 18 ATOM 80209 H HG21 . ILE E 1 38 ? -5.778 10.975 -0.614 1.00 0.00 ? 38 ILE E HG21 18 ATOM 80210 H HG22 . ILE E 1 38 ? -4.232 11.815 -0.514 1.00 0.00 ? 38 ILE E HG22 18 ATOM 80211 H HG23 . ILE E 1 38 ? -5.369 11.932 0.818 1.00 0.00 ? 38 ILE E HG23 18 ATOM 80212 H HD11 . ILE E 1 38 ? -5.661 11.303 2.786 1.00 0.00 ? 38 ILE E HD11 18 ATOM 80213 H HD12 . ILE E 1 38 ? -4.330 10.369 3.458 1.00 0.00 ? 38 ILE E HD12 18 ATOM 80214 H HD13 . ILE E 1 38 ? -5.995 9.880 3.772 1.00 0.00 ? 38 ILE E HD13 18 ATOM 80215 N N . LEU E 1 39 ? -1.988 9.837 -1.525 1.00 0.00 ? 39 LEU E N 18 ATOM 80216 C CA . LEU E 1 39 ? -1.219 10.382 -2.672 1.00 0.00 ? 39 LEU E CA 18 ATOM 80217 C C . LEU E 1 39 ? -1.206 9.375 -3.842 1.00 0.00 ? 39 LEU E C 18 ATOM 80218 O O . LEU E 1 39 ? -1.446 9.759 -4.981 1.00 0.00 ? 39 LEU E O 18 ATOM 80219 C CB . LEU E 1 39 ? 0.234 10.713 -2.276 1.00 0.00 ? 39 LEU E CB 18 ATOM 80220 C CG . LEU E 1 39 ? 0.332 12.063 -1.510 1.00 0.00 ? 39 LEU E CG 18 ATOM 80221 C CD1 . LEU E 1 39 ? 1.709 12.158 -0.808 1.00 0.00 ? 39 LEU E CD1 18 ATOM 80222 C CD2 . LEU E 1 39 ? 0.178 13.249 -2.483 1.00 0.00 ? 39 LEU E CD2 18 ATOM 80223 H H . LEU E 1 39 ? -1.518 9.630 -0.686 1.00 0.00 ? 39 LEU E H 18 ATOM 80224 H HA . LEU E 1 39 ? -1.711 11.289 -3.015 1.00 0.00 ? 39 LEU E HA 18 ATOM 80225 H HB2 . LEU E 1 39 ? 0.625 9.929 -1.652 1.00 0.00 ? 39 LEU E HB2 18 ATOM 80226 H HB3 . LEU E 1 39 ? 0.834 10.772 -3.171 1.00 0.00 ? 39 LEU E HB3 18 ATOM 80227 H HG . LEU E 1 39 ? -0.447 12.108 -0.758 1.00 0.00 ? 39 LEU E HG 18 ATOM 80228 H HD11 . LEU E 1 39 ? 2.470 11.689 -1.410 1.00 0.00 ? 39 LEU E HD11 18 ATOM 80229 H HD12 . LEU E 1 39 ? 1.657 11.674 0.153 1.00 0.00 ? 39 LEU E HD12 18 ATOM 80230 H HD13 . LEU E 1 39 ? 1.959 13.201 -0.665 1.00 0.00 ? 39 LEU E HD13 18 ATOM 80231 H HD21 . LEU E 1 39 ? 0.834 13.115 -3.333 1.00 0.00 ? 39 LEU E HD21 18 ATOM 80232 H HD22 . LEU E 1 39 ? 0.432 14.170 -1.980 1.00 0.00 ? 39 LEU E HD22 18 ATOM 80233 H HD23 . LEU E 1 39 ? -0.847 13.311 -2.828 1.00 0.00 ? 39 LEU E HD23 18 ATOM 80234 N N . ILE E 1 40 ? -0.963 8.092 -3.515 1.00 0.00 ? 40 ILE E N 18 ATOM 80235 C CA . ILE E 1 40 ? -0.942 7.002 -4.496 1.00 0.00 ? 40 ILE E CA 18 ATOM 80236 C C . ILE E 1 40 ? -2.348 6.880 -5.117 1.00 0.00 ? 40 ILE E C 18 ATOM 80237 O O . ILE E 1 40 ? -2.467 6.753 -6.313 1.00 0.00 ? 40 ILE E O 18 ATOM 80238 C CB . ILE E 1 40 ? -0.511 5.653 -3.834 1.00 0.00 ? 40 ILE E CB 18 ATOM 80239 C CG1 . ILE E 1 40 ? 0.969 5.703 -3.373 1.00 0.00 ? 40 ILE E CG1 18 ATOM 80240 C CG2 . ILE E 1 40 ? -0.728 4.447 -4.795 1.00 0.00 ? 40 ILE E CG2 18 ATOM 80241 C CD1 . ILE E 1 40 ? 1.943 5.726 -4.562 1.00 0.00 ? 40 ILE E CD1 18 ATOM 80242 H H . ILE E 1 40 ? -0.782 7.893 -2.574 1.00 0.00 ? 40 ILE E H 18 ATOM 80243 H HA . ILE E 1 40 ? -0.241 7.257 -5.290 1.00 0.00 ? 40 ILE E HA 18 ATOM 80244 H HB . ILE E 1 40 ? -1.131 5.483 -2.968 1.00 0.00 ? 40 ILE E HB 18 ATOM 80245 H HG12 . ILE E 1 40 ? 1.135 6.579 -2.781 1.00 0.00 ? 40 ILE E HG12 18 ATOM 80246 H HG13 . ILE E 1 40 ? 1.178 4.827 -2.768 1.00 0.00 ? 40 ILE E HG13 18 ATOM 80247 H HG21 . ILE E 1 40 ? -1.756 4.133 -4.766 1.00 0.00 ? 40 ILE E HG21 18 ATOM 80248 H HG22 . ILE E 1 40 ? -0.101 3.620 -4.486 1.00 0.00 ? 40 ILE E HG22 18 ATOM 80249 H HG23 . ILE E 1 40 ? -0.460 4.733 -5.798 1.00 0.00 ? 40 ILE E HG23 18 ATOM 80250 H HD11 . ILE E 1 40 ? 1.642 5.012 -5.304 1.00 0.00 ? 40 ILE E HD11 18 ATOM 80251 H HD12 . ILE E 1 40 ? 2.927 5.462 -4.204 1.00 0.00 ? 40 ILE E HD12 18 ATOM 80252 H HD13 . ILE E 1 40 ? 1.973 6.714 -4.991 1.00 0.00 ? 40 ILE E HD13 18 ATOM 80253 N N . CYS E 1 41 ? -3.395 6.965 -4.265 1.00 0.00 ? 41 CYS E N 18 ATOM 80254 C CA . CYS E 1 41 ? -4.794 6.889 -4.729 1.00 0.00 ? 41 CYS E CA 18 ATOM 80255 C C . CYS E 1 41 ? -5.041 7.989 -5.757 1.00 0.00 ? 41 CYS E C 18 ATOM 80256 O O . CYS E 1 41 ? -5.597 7.730 -6.830 1.00 0.00 ? 41 CYS E O 18 ATOM 80257 C CB . CYS E 1 41 ? -5.764 7.044 -3.545 1.00 0.00 ? 41 CYS E CB 18 ATOM 80258 S SG . CYS E 1 41 ? -5.385 5.815 -2.278 1.00 0.00 ? 41 CYS E SG 18 ATOM 80259 H H . CYS E 1 41 ? -3.215 7.100 -3.308 1.00 0.00 ? 41 CYS E H 18 ATOM 80260 H HA . CYS E 1 41 ? -4.957 5.935 -5.198 1.00 0.00 ? 41 CYS E HA 18 ATOM 80261 H HB2 . CYS E 1 41 ? -5.678 8.034 -3.123 1.00 0.00 ? 41 CYS E HB2 18 ATOM 80262 H HB3 . CYS E 1 41 ? -6.782 6.896 -3.893 1.00 0.00 ? 41 CYS E HB3 18 ATOM 80263 H HG . CYS E 1 41 ? -4.457 5.569 -2.378 1.00 0.00 ? 41 CYS E HG 18 ATOM 80264 N N . LEU E 1 42 ? -4.565 9.195 -5.415 1.00 0.00 ? 42 LEU E N 18 ATOM 80265 C CA . LEU E 1 42 ? -4.661 10.351 -6.295 1.00 0.00 ? 42 LEU E CA 18 ATOM 80266 C C . LEU E 1 42 ? -3.826 10.103 -7.555 1.00 0.00 ? 42 LEU E C 18 ATOM 80267 O O . LEU E 1 42 ? -4.235 10.495 -8.660 1.00 0.00 ? 42 LEU E O 18 ATOM 80268 C CB . LEU E 1 42 ? -4.174 11.615 -5.557 1.00 0.00 ? 42 LEU E CB 18 ATOM 80269 C CG . LEU E 1 42 ? -5.183 12.050 -4.460 1.00 0.00 ? 42 LEU E CG 18 ATOM 80270 C CD1 . LEU E 1 42 ? -4.499 13.016 -3.480 1.00 0.00 ? 42 LEU E CD1 18 ATOM 80271 C CD2 . LEU E 1 42 ? -6.409 12.753 -5.097 1.00 0.00 ? 42 LEU E CD2 18 ATOM 80272 H H . LEU E 1 42 ? -4.110 9.285 -4.558 1.00 0.00 ? 42 LEU E H 18 ATOM 80273 H HA . LEU E 1 42 ? -5.693 10.483 -6.585 1.00 0.00 ? 42 LEU E HA 18 ATOM 80274 H HB2 . LEU E 1 42 ? -3.215 11.407 -5.102 1.00 0.00 ? 42 LEU E HB2 18 ATOM 80275 H HB3 . LEU E 1 42 ? -4.052 12.416 -6.270 1.00 0.00 ? 42 LEU E HB3 18 ATOM 80276 H HG . LEU E 1 42 ? -5.521 11.179 -3.911 1.00 0.00 ? 42 LEU E HG 18 ATOM 80277 H HD11 . LEU E 1 42 ? -4.127 13.877 -4.020 1.00 0.00 ? 42 LEU E HD11 18 ATOM 80278 H HD12 . LEU E 1 42 ? -3.677 12.517 -2.993 1.00 0.00 ? 42 LEU E HD12 18 ATOM 80279 H HD13 . LEU E 1 42 ? -5.213 13.340 -2.734 1.00 0.00 ? 42 LEU E HD13 18 ATOM 80280 H HD21 . LEU E 1 42 ? -6.995 12.037 -5.660 1.00 0.00 ? 42 LEU E HD21 18 ATOM 80281 H HD22 . LEU E 1 42 ? -6.083 13.544 -5.758 1.00 0.00 ? 42 LEU E HD22 18 ATOM 80282 H HD23 . LEU E 1 42 ? -7.024 13.175 -4.315 1.00 0.00 ? 42 LEU E HD23 18 ATOM 80283 N N . LEU E 1 43 ? -2.669 9.431 -7.390 1.00 0.00 ? 43 LEU E N 18 ATOM 80284 C CA . LEU E 1 43 ? -1.795 9.113 -8.509 1.00 0.00 ? 43 LEU E CA 18 ATOM 80285 C C . LEU E 1 43 ? -2.510 8.117 -9.438 1.00 0.00 ? 43 LEU E C 18 ATOM 80286 O O . LEU E 1 43 ? -2.571 8.372 -10.624 1.00 0.00 ? 43 LEU E O 18 ATOM 80287 C CB . LEU E 1 43 ? -0.427 8.579 -7.984 1.00 0.00 ? 43 LEU E CB 18 ATOM 80288 C CG . LEU E 1 43 ? 0.761 8.709 -9.011 1.00 0.00 ? 43 LEU E CG 18 ATOM 80289 C CD1 . LEU E 1 43 ? 0.596 9.862 -10.035 1.00 0.00 ? 43 LEU E CD1 18 ATOM 80290 C CD2 . LEU E 1 43 ? 2.074 8.944 -8.228 1.00 0.00 ? 43 LEU E CD2 18 ATOM 80291 H H . LEU E 1 43 ? -2.404 9.117 -6.500 1.00 0.00 ? 43 LEU E H 18 ATOM 80292 H HA . LEU E 1 43 ? -1.636 10.027 -9.051 1.00 0.00 ? 43 LEU E HA 18 ATOM 80293 H HB2 . LEU E 1 43 ? -0.170 9.123 -7.089 1.00 0.00 ? 43 LEU E HB2 18 ATOM 80294 H HB3 . LEU E 1 43 ? -0.537 7.535 -7.722 1.00 0.00 ? 43 LEU E HB3 18 ATOM 80295 H HG . LEU E 1 43 ? 0.849 7.786 -9.556 1.00 0.00 ? 43 LEU E HG 18 ATOM 80296 H HD11 . LEU E 1 43 ? -0.187 9.613 -10.737 1.00 0.00 ? 43 LEU E HD11 18 ATOM 80297 H HD12 . LEU E 1 43 ? 1.520 10.000 -10.577 1.00 0.00 ? 43 LEU E HD12 18 ATOM 80298 H HD13 . LEU E 1 43 ? 0.343 10.779 -9.522 1.00 0.00 ? 43 LEU E HD13 18 ATOM 80299 H HD21 . LEU E 1 43 ? 2.911 8.895 -8.907 1.00 0.00 ? 43 LEU E HD21 18 ATOM 80300 H HD22 . LEU E 1 43 ? 2.182 8.185 -7.467 1.00 0.00 ? 43 LEU E HD22 18 ATOM 80301 H HD23 . LEU E 1 43 ? 2.047 9.919 -7.758 1.00 0.00 ? 43 LEU E HD23 18 ATOM 80302 N N . LEU E 1 44 ? -3.028 6.980 -8.901 1.00 0.00 ? 44 LEU E N 18 ATOM 80303 C CA . LEU E 1 44 ? -3.736 5.972 -9.738 1.00 0.00 ? 44 LEU E CA 18 ATOM 80304 C C . LEU E 1 44 ? -4.815 6.663 -10.589 1.00 0.00 ? 44 LEU E C 18 ATOM 80305 O O . LEU E 1 44 ? -4.991 6.323 -11.757 1.00 0.00 ? 44 LEU E O 18 ATOM 80306 C CB . LEU E 1 44 ? -4.423 4.882 -8.870 1.00 0.00 ? 44 LEU E CB 18 ATOM 80307 C CG . LEU E 1 44 ? -3.500 3.660 -8.593 1.00 0.00 ? 44 LEU E CG 18 ATOM 80308 C CD1 . LEU E 1 44 ? -2.512 3.977 -7.463 1.00 0.00 ? 44 LEU E CD1 18 ATOM 80309 C CD2 . LEU E 1 44 ? -4.359 2.423 -8.197 1.00 0.00 ? 44 LEU E CD2 18 ATOM 80310 H H . LEU E 1 44 ? -2.864 6.778 -7.958 1.00 0.00 ? 44 LEU E H 18 ATOM 80311 H HA . LEU E 1 44 ? -3.027 5.498 -10.397 1.00 0.00 ? 44 LEU E HA 18 ATOM 80312 H HB2 . LEU E 1 44 ? -4.735 5.318 -7.931 1.00 0.00 ? 44 LEU E HB2 18 ATOM 80313 H HB3 . LEU E 1 44 ? -5.299 4.527 -9.393 1.00 0.00 ? 44 LEU E HB3 18 ATOM 80314 H HG . LEU E 1 44 ? -2.938 3.425 -9.484 1.00 0.00 ? 44 LEU E HG 18 ATOM 80315 H HD11 . LEU E 1 44 ? -2.004 3.072 -7.155 1.00 0.00 ? 44 LEU E HD11 18 ATOM 80316 H HD12 . LEU E 1 44 ? -3.042 4.391 -6.627 1.00 0.00 ? 44 LEU E HD12 18 ATOM 80317 H HD13 . LEU E 1 44 ? -1.782 4.691 -7.815 1.00 0.00 ? 44 LEU E HD13 18 ATOM 80318 H HD21 . LEU E 1 44 ? -3.728 1.546 -8.145 1.00 0.00 ? 44 LEU E HD21 18 ATOM 80319 H HD22 . LEU E 1 44 ? -5.126 2.265 -8.931 1.00 0.00 ? 44 LEU E HD22 18 ATOM 80320 H HD23 . LEU E 1 44 ? -4.819 2.589 -7.238 1.00 0.00 ? 44 LEU E HD23 18 ATOM 80321 N N . ILE E 1 45 ? -5.503 7.655 -9.995 1.00 0.00 ? 45 ILE E N 18 ATOM 80322 C CA . ILE E 1 45 ? -6.525 8.418 -10.716 1.00 0.00 ? 45 ILE E CA 18 ATOM 80323 C C . ILE E 1 45 ? -5.845 9.189 -11.864 1.00 0.00 ? 45 ILE E C 18 ATOM 80324 O O . ILE E 1 45 ? -6.337 9.183 -12.988 1.00 0.00 ? 45 ILE E O 18 ATOM 80325 C CB . ILE E 1 45 ? -7.268 9.385 -9.746 1.00 0.00 ? 45 ILE E CB 18 ATOM 80326 C CG1 . ILE E 1 45 ? -8.113 8.549 -8.744 1.00 0.00 ? 45 ILE E CG1 18 ATOM 80327 C CG2 . ILE E 1 45 ? -8.199 10.351 -10.530 1.00 0.00 ? 45 ILE E CG2 18 ATOM 80328 C CD1 . ILE E 1 45 ? -8.555 9.400 -7.534 1.00 0.00 ? 45 ILE E CD1 18 ATOM 80329 H H . ILE E 1 45 ? -5.289 7.896 -9.066 1.00 0.00 ? 45 ILE E H 18 ATOM 80330 H HA . ILE E 1 45 ? -7.246 7.727 -11.140 1.00 0.00 ? 45 ILE E HA 18 ATOM 80331 H HB . ILE E 1 45 ? -6.542 9.969 -9.196 1.00 0.00 ? 45 ILE E HB 18 ATOM 80332 H HG12 . ILE E 1 45 ? -8.990 8.165 -9.242 1.00 0.00 ? 45 ILE E HG12 18 ATOM 80333 H HG13 . ILE E 1 45 ? -7.526 7.719 -8.383 1.00 0.00 ? 45 ILE E HG13 18 ATOM 80334 H HG21 . ILE E 1 45 ? -8.816 9.791 -11.217 1.00 0.00 ? 45 ILE E HG21 18 ATOM 80335 H HG22 . ILE E 1 45 ? -7.596 11.060 -11.088 1.00 0.00 ? 45 ILE E HG22 18 ATOM 80336 H HG23 . ILE E 1 45 ? -8.826 10.897 -9.841 1.00 0.00 ? 45 ILE E HG23 18 ATOM 80337 H HD11 . ILE E 1 45 ? -9.008 10.318 -7.881 1.00 0.00 ? 45 ILE E HD11 18 ATOM 80338 H HD12 . ILE E 1 45 ? -7.703 9.627 -6.920 1.00 0.00 ? 45 ILE E HD12 18 ATOM 80339 H HD13 . ILE E 1 45 ? -9.279 8.845 -6.951 1.00 0.00 ? 45 ILE E HD13 18 ATOM 80340 N N . CYS E 1 46 ? -4.689 9.809 -11.564 1.00 0.00 ? 46 CYS E N 18 ATOM 80341 C CA . CYS E 1 46 ? -3.907 10.543 -12.567 1.00 0.00 ? 46 CYS E CA 18 ATOM 80342 C C . CYS E 1 46 ? -3.372 9.570 -13.638 1.00 0.00 ? 46 CYS E C 18 ATOM 80343 O O . CYS E 1 46 ? -3.310 9.924 -14.811 1.00 0.00 ? 46 CYS E O 18 ATOM 80344 C CB . CYS E 1 46 ? -2.739 11.292 -11.906 1.00 0.00 ? 46 CYS E CB 18 ATOM 80345 S SG . CYS E 1 46 ? -3.387 12.563 -10.790 1.00 0.00 ? 46 CYS E SG 18 ATOM 80346 H H . CYS E 1 46 ? -4.343 9.739 -10.649 1.00 0.00 ? 46 CYS E H 18 ATOM 80347 H HA . CYS E 1 46 ? -4.553 11.265 -13.047 1.00 0.00 ? 46 CYS E HA 18 ATOM 80348 H HB2 . CYS E 1 46 ? -2.121 10.612 -11.347 1.00 0.00 ? 46 CYS E HB2 18 ATOM 80349 H HB3 . CYS E 1 46 ? -2.135 11.769 -12.668 1.00 0.00 ? 46 CYS E HB3 18 ATOM 80350 H HG . CYS E 1 46 ? -4.033 12.147 -10.219 1.00 0.00 ? 46 CYS E HG 18 ATOM 80351 N N . ILE E 1 47 ? -3.027 8.340 -13.211 1.00 0.00 ? 47 ILE E N 18 ATOM 80352 C CA . ILE E 1 47 ? -2.534 7.287 -14.108 1.00 0.00 ? 47 ILE E CA 18 ATOM 80353 C C . ILE E 1 47 ? -3.662 6.918 -15.094 1.00 0.00 ? 47 ILE E C 18 ATOM 80354 O O . ILE E 1 47 ? -3.424 6.798 -16.296 1.00 0.00 ? 47 ILE E O 18 ATOM 80355 C CB . ILE E 1 47 ? -2.039 6.071 -13.262 1.00 0.00 ? 47 ILE E CB 18 ATOM 80356 C CG1 . ILE E 1 47 ? -0.748 6.470 -12.489 1.00 0.00 ? 47 ILE E CG1 18 ATOM 80357 C CG2 . ILE E 1 47 ? -1.734 4.844 -14.150 1.00 0.00 ? 47 ILE E CG2 18 ATOM 80358 C CD1 . ILE E 1 47 ? -0.471 5.501 -11.336 1.00 0.00 ? 47 ILE E CD1 18 ATOM 80359 H H . ILE E 1 47 ? -3.135 8.136 -12.258 1.00 0.00 ? 47 ILE E H 18 ATOM 80360 H HA . ILE E 1 47 ? -1.702 7.682 -14.677 1.00 0.00 ? 47 ILE E HA 18 ATOM 80361 H HB . ILE E 1 47 ? -2.806 5.805 -12.558 1.00 0.00 ? 47 ILE E HB 18 ATOM 80362 H HG12 . ILE E 1 47 ? 0.089 6.448 -13.166 1.00 0.00 ? 47 ILE E HG12 18 ATOM 80363 H HG13 . ILE E 1 47 ? -0.850 7.469 -12.096 1.00 0.00 ? 47 ILE E HG13 18 ATOM 80364 H HG21 . ILE E 1 47 ? -2.655 4.462 -14.567 1.00 0.00 ? 47 ILE E HG21 18 ATOM 80365 H HG22 . ILE E 1 47 ? -1.267 4.074 -13.556 1.00 0.00 ? 47 ILE E HG22 18 ATOM 80366 H HG23 . ILE E 1 47 ? -1.070 5.133 -14.954 1.00 0.00 ? 47 ILE E HG23 18 ATOM 80367 H HD11 . ILE E 1 47 ? 0.595 5.381 -11.222 1.00 0.00 ? 47 ILE E HD11 18 ATOM 80368 H HD12 . ILE E 1 47 ? -0.920 4.539 -11.534 1.00 0.00 ? 47 ILE E HD12 18 ATOM 80369 H HD13 . ILE E 1 47 ? -0.884 5.907 -10.426 1.00 0.00 ? 47 ILE E HD13 18 ATOM 80370 N N . ILE E 1 48 ? -4.892 6.812 -14.565 1.00 0.00 ? 48 ILE E N 18 ATOM 80371 C CA . ILE E 1 48 ? -6.080 6.546 -15.386 1.00 0.00 ? 48 ILE E CA 18 ATOM 80372 C C . ILE E 1 48 ? -6.311 7.730 -16.334 1.00 0.00 ? 48 ILE E C 18 ATOM 80373 O O . ILE E 1 48 ? -6.601 7.533 -17.514 1.00 0.00 ? 48 ILE E O 18 ATOM 80374 C CB . ILE E 1 48 ? -7.327 6.283 -14.478 1.00 0.00 ? 48 ILE E CB 18 ATOM 80375 C CG1 . ILE E 1 48 ? -7.189 4.896 -13.771 1.00 0.00 ? 48 ILE E CG1 18 ATOM 80376 C CG2 . ILE E 1 48 ? -8.660 6.356 -15.274 1.00 0.00 ? 48 ILE E CG2 18 ATOM 80377 C CD1 . ILE E 1 48 ? -7.217 3.723 -14.780 1.00 0.00 ? 48 ILE E CD1 18 ATOM 80378 H H . ILE E 1 48 ? -5.007 6.969 -13.599 1.00 0.00 ? 48 ILE E H 18 ATOM 80379 H HA . ILE E 1 48 ? -5.892 5.665 -15.981 1.00 0.00 ? 48 ILE E HA 18 ATOM 80380 H HB . ILE E 1 48 ? -7.355 7.050 -13.716 1.00 0.00 ? 48 ILE E HB 18 ATOM 80381 H HG12 . ILE E 1 48 ? -6.255 4.863 -13.233 1.00 0.00 ? 48 ILE E HG12 18 ATOM 80382 H HG13 . ILE E 1 48 ? -8.000 4.778 -13.070 1.00 0.00 ? 48 ILE E HG13 18 ATOM 80383 H HG21 . ILE E 1 48 ? -8.551 5.840 -16.217 1.00 0.00 ? 48 ILE E HG21 18 ATOM 80384 H HG22 . ILE E 1 48 ? -8.914 7.388 -15.457 1.00 0.00 ? 48 ILE E HG22 18 ATOM 80385 H HG23 . ILE E 1 48 ? -9.454 5.893 -14.702 1.00 0.00 ? 48 ILE E HG23 18 ATOM 80386 H HD11 . ILE E 1 48 ? -6.205 3.408 -14.990 1.00 0.00 ? 48 ILE E HD11 18 ATOM 80387 H HD12 . ILE E 1 48 ? -7.688 4.028 -15.700 1.00 0.00 ? 48 ILE E HD12 18 ATOM 80388 H HD13 . ILE E 1 48 ? -7.766 2.903 -14.352 1.00 0.00 ? 48 ILE E HD13 18 ATOM 80389 N N . VAL E 1 49 ? -6.149 8.958 -15.803 1.00 0.00 ? 49 VAL E N 18 ATOM 80390 C CA . VAL E 1 49 ? -6.311 10.192 -16.594 1.00 0.00 ? 49 VAL E CA 18 ATOM 80391 C C . VAL E 1 49 ? -5.269 10.201 -17.722 1.00 0.00 ? 49 VAL E C 18 ATOM 80392 O O . VAL E 1 49 ? -5.593 10.539 -18.862 1.00 0.00 ? 49 VAL E O 18 ATOM 80393 C CB . VAL E 1 49 ? -6.179 11.440 -15.680 1.00 0.00 ? 49 VAL E CB 18 ATOM 80394 C CG1 . VAL E 1 49 ? -6.116 12.741 -16.516 1.00 0.00 ? 49 VAL E CG1 18 ATOM 80395 C CG2 . VAL E 1 49 ? -7.390 11.521 -14.708 1.00 0.00 ? 49 VAL E CG2 18 ATOM 80396 H H . VAL E 1 49 ? -5.897 9.034 -14.861 1.00 0.00 ? 49 VAL E H 18 ATOM 80397 H HA . VAL E 1 49 ? -7.297 10.192 -17.042 1.00 0.00 ? 49 VAL E HA 18 ATOM 80398 H HB . VAL E 1 49 ? -5.271 11.358 -15.103 1.00 0.00 ? 49 VAL E HB 18 ATOM 80399 H HG11 . VAL E 1 49 ? -5.161 12.797 -17.024 1.00 0.00 ? 49 VAL E HG11 18 ATOM 80400 H HG12 . VAL E 1 49 ? -6.215 13.597 -15.864 1.00 0.00 ? 49 VAL E HG12 18 ATOM 80401 H HG13 . VAL E 1 49 ? -6.910 12.747 -17.244 1.00 0.00 ? 49 VAL E HG13 18 ATOM 80402 H HG21 . VAL E 1 49 ? -8.183 12.101 -15.159 1.00 0.00 ? 49 VAL E HG21 18 ATOM 80403 H HG22 . VAL E 1 49 ? -7.081 11.991 -13.787 1.00 0.00 ? 49 VAL E HG22 18 ATOM 80404 H HG23 . VAL E 1 49 ? -7.753 10.527 -14.493 1.00 0.00 ? 49 VAL E HG23 18 ATOM 80405 N N . MET E 1 50 ? -4.026 9.796 -17.391 1.00 0.00 ? 50 MET E N 18 ATOM 80406 C CA . MET E 1 50 ? -2.940 9.718 -18.379 1.00 0.00 ? 50 MET E CA 18 ATOM 80407 C C . MET E 1 50 ? -3.373 8.709 -19.452 1.00 0.00 ? 50 MET E C 18 ATOM 80408 O O . MET E 1 50 ? -3.426 9.054 -20.635 1.00 0.00 ? 50 MET E O 18 ATOM 80409 C CB . MET E 1 50 ? -1.625 9.278 -17.698 1.00 0.00 ? 50 MET E CB 18 ATOM 80410 C CG . MET E 1 50 ? -0.973 10.473 -16.974 1.00 0.00 ? 50 MET E CG 18 ATOM 80411 S SD . MET E 1 50 ? -0.303 11.639 -18.198 1.00 0.00 ? 50 MET E SD 18 ATOM 80412 C CE . MET E 1 50 ? 1.262 10.796 -18.549 1.00 0.00 ? 50 MET E CE 18 ATOM 80413 H H . MET E 1 50 ? -3.846 9.520 -16.462 1.00 0.00 ? 50 MET E H 18 ATOM 80414 H HA . MET E 1 50 ? -2.805 10.692 -18.837 1.00 0.00 ? 50 MET E HA 18 ATOM 80415 H HB2 . MET E 1 50 ? -1.829 8.499 -16.983 1.00 0.00 ? 50 MET E HB2 18 ATOM 80416 H HB3 . MET E 1 50 ? -0.944 8.906 -18.449 1.00 0.00 ? 50 MET E HB3 18 ATOM 80417 H HG2 . MET E 1 50 ? -1.710 10.981 -16.372 1.00 0.00 ? 50 MET E HG2 18 ATOM 80418 H HG3 . MET E 1 50 ? -0.178 10.121 -16.338 1.00 0.00 ? 50 MET E HG3 18 ATOM 80419 H HE1 . MET E 1 50 ? 2.066 11.325 -18.057 1.00 0.00 ? 50 MET E HE1 18 ATOM 80420 H HE2 . MET E 1 50 ? 1.440 10.792 -19.613 1.00 0.00 ? 50 MET E HE2 18 ATOM 80421 H HE3 . MET E 1 50 ? 1.229 9.777 -18.193 1.00 0.00 ? 50 MET E HE3 18 ATOM 80422 N N . LEU E 1 51 ? -3.681 7.476 -19.009 1.00 0.00 ? 51 LEU E N 18 ATOM 80423 C CA . LEU E 1 51 ? -4.127 6.382 -19.898 1.00 0.00 ? 51 LEU E CA 18 ATOM 80424 C C . LEU E 1 51 ? -5.262 6.867 -20.814 1.00 0.00 ? 51 LEU E C 18 ATOM 80425 O O . LEU E 1 51 ? -5.282 6.544 -22.005 1.00 0.00 ? 51 LEU E O 18 ATOM 80426 C CB . LEU E 1 51 ? -4.584 5.193 -19.016 1.00 0.00 ? 51 LEU E CB 18 ATOM 80427 C CG . LEU E 1 51 ? -5.091 3.987 -19.855 1.00 0.00 ? 51 LEU E CG 18 ATOM 80428 C CD1 . LEU E 1 51 ? -3.938 3.346 -20.658 1.00 0.00 ? 51 LEU E CD1 18 ATOM 80429 C CD2 . LEU E 1 51 ? -5.703 2.931 -18.907 1.00 0.00 ? 51 LEU E CD2 18 ATOM 80430 H H . LEU E 1 51 ? -3.539 7.258 -18.063 1.00 0.00 ? 51 LEU E H 18 ATOM 80431 H HA . LEU E 1 51 ? -3.285 6.073 -20.506 1.00 0.00 ? 51 LEU E HA 18 ATOM 80432 H HB2 . LEU E 1 51 ? -3.756 4.873 -18.402 1.00 0.00 ? 51 LEU E HB2 18 ATOM 80433 H HB3 . LEU E 1 51 ? -5.377 5.530 -18.363 1.00 0.00 ? 51 LEU E HB3 18 ATOM 80434 H HG . LEU E 1 51 ? -5.856 4.323 -20.545 1.00 0.00 ? 51 LEU E HG 18 ATOM 80435 H HD11 . LEU E 1 51 ? -4.267 2.399 -21.074 1.00 0.00 ? 51 LEU E HD11 18 ATOM 80436 H HD12 . LEU E 1 51 ? -3.092 3.179 -20.013 1.00 0.00 ? 51 LEU E HD12 18 ATOM 80437 H HD13 . LEU E 1 51 ? -3.656 4.005 -21.465 1.00 0.00 ? 51 LEU E HD13 18 ATOM 80438 H HD21 . LEU E 1 51 ? -4.938 2.523 -18.264 1.00 0.00 ? 51 LEU E HD21 18 ATOM 80439 H HD22 . LEU E 1 51 ? -6.149 2.132 -19.489 1.00 0.00 ? 51 LEU E HD22 18 ATOM 80440 H HD23 . LEU E 1 51 ? -6.475 3.389 -18.302 1.00 0.00 ? 51 LEU E HD23 18 ATOM 80441 N N . LEU E 1 52 ? -6.170 7.669 -20.247 1.00 0.00 ? 52 LEU E N 18 ATOM 80442 C CA . LEU E 1 52 ? -7.288 8.240 -21.005 1.00 0.00 ? 52 LEU E CA 18 ATOM 80443 C C . LEU E 1 52 ? -6.761 9.271 -22.022 1.00 0.00 ? 52 LEU E C 18 ATOM 80444 O O . LEU E 1 52 ? -7.179 9.216 -23.167 1.00 0.00 ? 52 LEU E O 18 ATOM 80445 C CB . LEU E 1 52 ? -8.300 8.912 -20.047 1.00 0.00 ? 52 LEU E CB 18 ATOM 80446 C CG . LEU E 1 52 ? -9.195 7.852 -19.346 1.00 0.00 ? 52 LEU E CG 18 ATOM 80447 C CD1 . LEU E 1 52 ? -9.854 8.474 -18.103 1.00 0.00 ? 52 LEU E CD1 18 ATOM 80448 C CD2 . LEU E 1 52 ? -10.290 7.349 -20.316 1.00 0.00 ? 52 LEU E CD2 18 ATOM 80449 O OXT . LEU E 1 52 ? -5.930 10.088 -21.649 1.00 0.00 ? 52 LEU E OXT 18 ATOM 80450 H H . LEU E 1 52 ? -6.071 7.907 -19.300 1.00 0.00 ? 52 LEU E H 18 ATOM 80451 H HA . LEU E 1 52 ? -7.790 7.445 -21.540 1.00 0.00 ? 52 LEU E HA 18 ATOM 80452 H HB2 . LEU E 1 52 ? -7.755 9.471 -19.298 1.00 0.00 ? 52 LEU E HB2 18 ATOM 80453 H HB3 . LEU E 1 52 ? -8.924 9.599 -20.603 1.00 0.00 ? 52 LEU E HB3 18 ATOM 80454 H HG . LEU E 1 52 ? -8.569 7.026 -19.037 1.00 0.00 ? 52 LEU E HG 18 ATOM 80455 H HD11 . LEU E 1 52 ? -10.507 7.749 -17.639 1.00 0.00 ? 52 LEU E HD11 18 ATOM 80456 H HD12 . LEU E 1 52 ? -10.427 9.344 -18.391 1.00 0.00 ? 52 LEU E HD12 18 ATOM 80457 H HD13 . LEU E 1 52 ? -9.091 8.770 -17.396 1.00 0.00 ? 52 LEU E HD13 18 ATOM 80458 H HD21 . LEU E 1 52 ? -11.024 6.780 -19.766 1.00 0.00 ? 52 LEU E HD21 18 ATOM 80459 H HD22 . LEU E 1 52 ? -9.843 6.718 -21.069 1.00 0.00 ? 52 LEU E HD22 18 ATOM 80460 H HD23 . LEU E 1 52 ? -10.771 8.192 -20.793 1.00 0.00 ? 52 LEU E HD23 18 ATOM 80461 N N . MET A 1 1 ? -31.609 28.896 13.450 1.00 0.00 ? 1 MET A N 19 ATOM 80462 C CA . MET A 1 1 ? -30.678 27.759 13.170 1.00 0.00 ? 1 MET A CA 19 ATOM 80463 C C . MET A 1 1 ? -30.874 26.662 14.231 1.00 0.00 ? 1 MET A C 19 ATOM 80464 O O . MET A 1 1 ? -30.000 25.805 14.405 1.00 0.00 ? 1 MET A O 19 ATOM 80465 C CB . MET A 1 1 ? -29.221 28.288 13.179 1.00 0.00 ? 1 MET A CB 19 ATOM 80466 C CG . MET A 1 1 ? -28.982 29.188 11.961 1.00 0.00 ? 1 MET A CG 19 ATOM 80467 S SD . MET A 1 1 ? -27.261 29.756 11.963 1.00 0.00 ? 1 MET A SD 19 ATOM 80468 C CE . MET A 1 1 ? -27.398 30.971 10.626 1.00 0.00 ? 1 MET A CE 19 ATOM 80469 H H1 . MET A 1 1 ? -31.579 29.569 12.664 1.00 0.00 ? 1 MET A H1 19 ATOM 80470 H H2 . MET A 1 1 ? -31.317 29.378 14.329 1.00 0.00 ? 1 MET A H2 19 ATOM 80471 H H3 . MET A 1 1 ? -32.577 28.533 13.564 1.00 0.00 ? 1 MET A H3 19 ATOM 80472 H HA . MET A 1 1 ? -30.912 27.357 12.202 1.00 0.00 ? 1 MET A HA 19 ATOM 80473 H HB2 . MET A 1 1 ? -29.048 28.855 14.085 1.00 0.00 ? 1 MET A HB2 19 ATOM 80474 H HB3 . MET A 1 1 ? -28.535 27.455 13.146 1.00 0.00 ? 1 MET A HB3 19 ATOM 80475 H HG2 . MET A 1 1 ? -29.173 28.632 11.053 1.00 0.00 ? 1 MET A HG2 19 ATOM 80476 H HG3 . MET A 1 1 ? -29.641 30.044 12.004 1.00 0.00 ? 1 MET A HG3 19 ATOM 80477 H HE1 . MET A 1 1 ? -26.432 31.429 10.460 1.00 0.00 ? 1 MET A HE1 19 ATOM 80478 H HE2 . MET A 1 1 ? -28.111 31.732 10.898 1.00 0.00 ? 1 MET A HE2 19 ATOM 80479 H HE3 . MET A 1 1 ? -27.727 30.476 9.722 1.00 0.00 ? 1 MET A HE3 19 ATOM 80480 N N . GLU A 1 2 ? -32.035 26.682 14.929 1.00 0.00 ? 2 GLU A N 19 ATOM 80481 C CA . GLU A 1 2 ? -32.346 25.683 15.965 1.00 0.00 ? 2 GLU A CA 19 ATOM 80482 C C . GLU A 1 2 ? -32.296 24.275 15.359 1.00 0.00 ? 2 GLU A C 19 ATOM 80483 O O . GLU A 1 2 ? -31.813 23.329 15.999 1.00 0.00 ? 2 GLU A O 19 ATOM 80484 C CB . GLU A 1 2 ? -33.747 25.952 16.544 1.00 0.00 ? 2 GLU A CB 19 ATOM 80485 C CG . GLU A 1 2 ? -33.748 27.281 17.343 1.00 0.00 ? 2 GLU A CG 19 ATOM 80486 C CD . GLU A 1 2 ? -35.153 27.662 17.890 1.00 0.00 ? 2 GLU A CD 19 ATOM 80487 O OE1 . GLU A 1 2 ? -36.098 26.890 17.758 1.00 0.00 ? 2 GLU A OE1 19 ATOM 80488 O OE2 . GLU A 1 2 ? -35.259 28.744 18.454 1.00 0.00 ? 2 GLU A OE2 19 ATOM 80489 H H . GLU A 1 2 ? -32.685 27.387 14.746 1.00 0.00 ? 2 GLU A H 19 ATOM 80490 H HA . GLU A 1 2 ? -31.608 25.752 16.754 1.00 0.00 ? 2 GLU A HA 19 ATOM 80491 H HB2 . GLU A 1 2 ? -34.460 26.018 15.729 1.00 0.00 ? 2 GLU A HB2 19 ATOM 80492 H HB3 . GLU A 1 2 ? -34.028 25.143 17.200 1.00 0.00 ? 2 GLU A HB3 19 ATOM 80493 H HG2 . GLU A 1 2 ? -33.066 27.196 18.180 1.00 0.00 ? 2 GLU A HG2 19 ATOM 80494 H HG3 . GLU A 1 2 ? -33.398 28.082 16.696 1.00 0.00 ? 2 GLU A HG3 19 ATOM 80495 N N . LYS A 1 3 ? -32.780 24.165 14.112 1.00 0.00 ? 3 LYS A N 19 ATOM 80496 C CA . LYS A 1 3 ? -32.786 22.899 13.367 1.00 0.00 ? 3 LYS A CA 19 ATOM 80497 C C . LYS A 1 3 ? -31.346 22.449 13.094 1.00 0.00 ? 3 LYS A C 19 ATOM 80498 O O . LYS A 1 3 ? -31.020 21.268 13.213 1.00 0.00 ? 3 LYS A O 19 ATOM 80499 C CB . LYS A 1 3 ? -33.538 23.080 12.042 1.00 0.00 ? 3 LYS A CB 19 ATOM 80500 C CG . LYS A 1 3 ? -35.040 23.358 12.309 1.00 0.00 ? 3 LYS A CG 19 ATOM 80501 C CD . LYS A 1 3 ? -35.817 23.533 10.980 1.00 0.00 ? 3 LYS A CD 19 ATOM 80502 C CE . LYS A 1 3 ? -35.487 24.881 10.315 1.00 0.00 ? 3 LYS A CE 19 ATOM 80503 N NZ . LYS A 1 3 ? -36.401 25.092 9.159 1.00 0.00 ? 3 LYS A NZ 19 ATOM 80504 H H . LYS A 1 3 ? -33.127 24.962 13.679 1.00 0.00 ? 3 LYS A H 19 ATOM 80505 H HA . LYS A 1 3 ? -33.283 22.135 13.960 1.00 0.00 ? 3 LYS A HA 19 ATOM 80506 H HB2 . LYS A 1 3 ? -33.110 23.918 11.500 1.00 0.00 ? 3 LYS A HB2 19 ATOM 80507 H HB3 . LYS A 1 3 ? -33.443 22.187 11.452 1.00 0.00 ? 3 LYS A HB3 19 ATOM 80508 H HG2 . LYS A 1 3 ? -35.461 22.523 12.854 1.00 0.00 ? 3 LYS A HG2 19 ATOM 80509 H HG3 . LYS A 1 3 ? -35.144 24.255 12.900 1.00 0.00 ? 3 LYS A HG3 19 ATOM 80510 H HD2 . LYS A 1 3 ? -35.561 22.727 10.302 1.00 0.00 ? 3 LYS A HD2 19 ATOM 80511 H HD3 . LYS A 1 3 ? -36.879 23.488 11.184 1.00 0.00 ? 3 LYS A HD3 19 ATOM 80512 H HE2 . LYS A 1 3 ? -35.617 25.685 11.024 1.00 0.00 ? 3 LYS A HE2 19 ATOM 80513 H HE3 . LYS A 1 3 ? -34.464 24.873 9.963 1.00 0.00 ? 3 LYS A HE3 19 ATOM 80514 H HZ1 . LYS A 1 3 ? -36.291 24.314 8.478 1.00 0.00 ? 3 LYS A HZ1 19 ATOM 80515 H HZ2 . LYS A 1 3 ? -36.167 25.997 8.695 1.00 0.00 ? 3 LYS A HZ2 19 ATOM 80516 H HZ3 . LYS A 1 3 ? -37.382 25.118 9.495 1.00 0.00 ? 3 LYS A HZ3 19 ATOM 80517 N N . VAL A 1 4 ? -30.493 23.436 12.733 1.00 0.00 ? 4 VAL A N 19 ATOM 80518 C CA . VAL A 1 4 ? -29.071 23.178 12.436 1.00 0.00 ? 4 VAL A CA 19 ATOM 80519 C C . VAL A 1 4 ? -28.380 22.668 13.701 1.00 0.00 ? 4 VAL A C 19 ATOM 80520 O O . VAL A 1 4 ? -27.638 21.680 13.662 1.00 0.00 ? 4 VAL A O 19 ATOM 80521 C CB . VAL A 1 4 ? -28.368 24.477 11.934 1.00 0.00 ? 4 VAL A CB 19 ATOM 80522 C CG1 . VAL A 1 4 ? -26.895 24.192 11.574 1.00 0.00 ? 4 VAL A CG1 19 ATOM 80523 C CG2 . VAL A 1 4 ? -29.108 25.029 10.691 1.00 0.00 ? 4 VAL A CG2 19 ATOM 80524 H H . VAL A 1 4 ? -30.828 24.358 12.667 1.00 0.00 ? 4 VAL A H 19 ATOM 80525 H HA . VAL A 1 4 ? -29.004 22.413 11.668 1.00 0.00 ? 4 VAL A HA 19 ATOM 80526 H HB . VAL A 1 4 ? -28.390 25.219 12.716 1.00 0.00 ? 4 VAL A HB 19 ATOM 80527 H HG11 . VAL A 1 4 ? -26.470 25.062 11.078 1.00 0.00 ? 4 VAL A HG11 19 ATOM 80528 H HG12 . VAL A 1 4 ? -26.837 23.345 10.908 1.00 0.00 ? 4 VAL A HG12 19 ATOM 80529 H HG13 . VAL A 1 4 ? -26.334 23.990 12.471 1.00 0.00 ? 4 VAL A HG13 19 ATOM 80530 H HG21 . VAL A 1 4 ? -28.576 25.882 10.303 1.00 0.00 ? 4 VAL A HG21 19 ATOM 80531 H HG22 . VAL A 1 4 ? -30.111 25.333 10.966 1.00 0.00 ? 4 VAL A HG22 19 ATOM 80532 H HG23 . VAL A 1 4 ? -29.166 24.264 9.926 1.00 0.00 ? 4 VAL A HG23 19 ATOM 80533 N N . GLN A 1 5 ? -28.668 23.342 14.828 1.00 0.00 ? 5 GLN A N 19 ATOM 80534 C CA . GLN A 1 5 ? -28.109 22.968 16.131 1.00 0.00 ? 5 GLN A CA 19 ATOM 80535 C C . GLN A 1 5 ? -28.648 21.608 16.538 1.00 0.00 ? 5 GLN A C 19 ATOM 80536 O O . GLN A 1 5 ? -27.904 20.771 17.044 1.00 0.00 ? 5 GLN A O 19 ATOM 80537 C CB . GLN A 1 5 ? -28.480 24.025 17.199 1.00 0.00 ? 5 GLN A CB 19 ATOM 80538 C CG . GLN A 1 5 ? -27.802 25.380 16.899 1.00 0.00 ? 5 GLN A CG 19 ATOM 80539 C CD . GLN A 1 5 ? -26.275 25.252 16.952 1.00 0.00 ? 5 GLN A CD 19 ATOM 80540 O OE1 . GLN A 1 5 ? -25.706 24.965 18.007 1.00 0.00 ? 5 GLN A OE1 19 ATOM 80541 N NE2 . GLN A 1 5 ? -25.579 25.429 15.863 1.00 0.00 ? 5 GLN A NE2 19 ATOM 80542 H H . GLN A 1 5 ? -29.285 24.110 14.795 1.00 0.00 ? 5 GLN A H 19 ATOM 80543 H HA . GLN A 1 5 ? -27.035 22.915 16.051 1.00 0.00 ? 5 GLN A HA 19 ATOM 80544 H HB2 . GLN A 1 5 ? -29.553 24.161 17.206 1.00 0.00 ? 5 GLN A HB2 19 ATOM 80545 H HB3 . GLN A 1 5 ? -28.162 23.673 18.172 1.00 0.00 ? 5 GLN A HB3 19 ATOM 80546 H HG2 . GLN A 1 5 ? -28.093 25.719 15.918 1.00 0.00 ? 5 GLN A HG2 19 ATOM 80547 H HG3 . GLN A 1 5 ? -28.121 26.104 17.632 1.00 0.00 ? 5 GLN A HG3 19 ATOM 80548 H HE21 . GLN A 1 5 ? -26.033 25.642 15.021 1.00 0.00 ? 5 GLN A HE21 19 ATOM 80549 H HE22 . GLN A 1 5 ? -24.602 25.356 15.888 1.00 0.00 ? 5 GLN A HE22 19 ATOM 80550 N N . TYR A 1 6 ? -29.946 21.381 16.269 1.00 0.00 ? 6 TYR A N 19 ATOM 80551 C CA . TYR A 1 6 ? -30.587 20.102 16.569 1.00 0.00 ? 6 TYR A CA 19 ATOM 80552 C C . TYR A 1 6 ? -29.888 18.996 15.784 1.00 0.00 ? 6 TYR A C 19 ATOM 80553 O O . TYR A 1 6 ? -29.674 17.923 16.313 1.00 0.00 ? 6 TYR A O 19 ATOM 80554 C CB . TYR A 1 6 ? -32.097 20.142 16.239 1.00 0.00 ? 6 TYR A CB 19 ATOM 80555 C CG . TYR A 1 6 ? -32.714 18.763 16.477 1.00 0.00 ? 6 TYR A CG 19 ATOM 80556 C CD1 . TYR A 1 6 ? -33.019 18.342 17.785 1.00 0.00 ? 6 TYR A CD1 19 ATOM 80557 C CD2 . TYR A 1 6 ? -32.943 17.897 15.399 1.00 0.00 ? 6 TYR A CD2 19 ATOM 80558 C CE1 . TYR A 1 6 ? -33.549 17.069 18.005 1.00 0.00 ? 6 TYR A CE1 19 ATOM 80559 C CE2 . TYR A 1 6 ? -33.480 16.622 15.621 1.00 0.00 ? 6 TYR A CE2 19 ATOM 80560 C CZ . TYR A 1 6 ? -33.780 16.210 16.925 1.00 0.00 ? 6 TYR A CZ 19 ATOM 80561 O OH . TYR A 1 6 ? -34.299 14.954 17.149 1.00 0.00 ? 6 TYR A OH 19 ATOM 80562 H H . TYR A 1 6 ? -30.466 22.082 15.832 1.00 0.00 ? 6 TYR A H 19 ATOM 80563 H HA . TYR A 1 6 ? -30.473 19.905 17.627 1.00 0.00 ? 6 TYR A HA 19 ATOM 80564 H HB2 . TYR A 1 6 ? -32.589 20.873 16.872 1.00 0.00 ? 6 TYR A HB2 19 ATOM 80565 H HB3 . TYR A 1 6 ? -32.234 20.428 15.205 1.00 0.00 ? 6 TYR A HB3 19 ATOM 80566 H HD1 . TYR A 1 6 ? -32.851 18.999 18.620 1.00 0.00 ? 6 TYR A HD1 19 ATOM 80567 H HD2 . TYR A 1 6 ? -32.711 18.210 14.394 1.00 0.00 ? 6 TYR A HD2 19 ATOM 80568 H HE1 . TYR A 1 6 ? -33.781 16.751 19.006 1.00 0.00 ? 6 TYR A HE1 19 ATOM 80569 H HE2 . TYR A 1 6 ? -33.659 15.959 14.787 1.00 0.00 ? 6 TYR A HE2 19 ATOM 80570 H HH . TYR A 1 6 ? -33.753 14.521 17.801 1.00 0.00 ? 6 TYR A HH 19 ATOM 80571 N N . LEU A 1 7 ? -29.539 19.293 14.522 1.00 0.00 ? 7 LEU A N 19 ATOM 80572 C CA . LEU A 1 7 ? -28.843 18.339 13.656 1.00 0.00 ? 7 LEU A CA 19 ATOM 80573 C C . LEU A 1 7 ? -27.481 17.998 14.283 1.00 0.00 ? 7 LEU A C 19 ATOM 80574 O O . LEU A 1 7 ? -27.089 16.827 14.344 1.00 0.00 ? 7 LEU A O 19 ATOM 80575 C CB . LEU A 1 7 ? -28.664 18.962 12.238 1.00 0.00 ? 7 LEU A CB 19 ATOM 80576 C CG . LEU A 1 7 ? -28.543 17.893 11.104 1.00 0.00 ? 7 LEU A CG 19 ATOM 80577 C CD1 . LEU A 1 7 ? -27.308 16.978 11.297 1.00 0.00 ? 7 LEU A CD1 19 ATOM 80578 C CD2 . LEU A 1 7 ? -29.828 17.040 11.003 1.00 0.00 ? 7 LEU A CD2 19 ATOM 80579 H H . LEU A 1 7 ? -29.743 20.185 14.176 1.00 0.00 ? 7 LEU A H 19 ATOM 80580 H HA . LEU A 1 7 ? -29.437 17.440 13.584 1.00 0.00 ? 7 LEU A HA 19 ATOM 80581 H HB2 . LEU A 1 7 ? -29.512 19.589 12.027 1.00 0.00 ? 7 LEU A HB2 19 ATOM 80582 H HB3 . LEU A 1 7 ? -27.776 19.580 12.236 1.00 0.00 ? 7 LEU A HB3 19 ATOM 80583 H HG . LEU A 1 7 ? -28.408 18.422 10.169 1.00 0.00 ? 7 LEU A HG 19 ATOM 80584 H HD11 . LEU A 1 7 ? -27.554 16.166 11.967 1.00 0.00 ? 7 LEU A HD11 19 ATOM 80585 H HD12 . LEU A 1 7 ? -26.486 17.546 11.711 1.00 0.00 ? 7 LEU A HD12 19 ATOM 80586 H HD13 . LEU A 1 7 ? -27.011 16.574 10.341 1.00 0.00 ? 7 LEU A HD13 19 ATOM 80587 H HD21 . LEU A 1 7 ? -30.694 17.667 11.157 1.00 0.00 ? 7 LEU A HD21 19 ATOM 80588 H HD22 . LEU A 1 7 ? -29.813 16.260 11.753 1.00 0.00 ? 7 LEU A HD22 19 ATOM 80589 H HD23 . LEU A 1 7 ? -29.882 16.589 10.023 1.00 0.00 ? 7 LEU A HD23 19 ATOM 80590 N N . THR A 1 8 ? -26.791 19.038 14.785 1.00 0.00 ? 8 THR A N 19 ATOM 80591 C CA . THR A 1 8 ? -25.491 18.880 15.446 1.00 0.00 ? 8 THR A CA 19 ATOM 80592 C C . THR A 1 8 ? -25.661 18.021 16.703 1.00 0.00 ? 8 THR A C 19 ATOM 80593 O O . THR A 1 8 ? -24.896 17.083 16.942 1.00 0.00 ? 8 THR A O 19 ATOM 80594 C CB . THR A 1 8 ? -24.917 20.270 15.820 1.00 0.00 ? 8 THR A CB 19 ATOM 80595 O OG1 . THR A 1 8 ? -25.051 21.155 14.715 1.00 0.00 ? 8 THR A OG1 19 ATOM 80596 C CG2 . THR A 1 8 ? -23.427 20.153 16.198 1.00 0.00 ? 8 THR A CG2 19 ATOM 80597 H H . THR A 1 8 ? -27.188 19.939 14.726 1.00 0.00 ? 8 THR A H 19 ATOM 80598 H HA . THR A 1 8 ? -24.810 18.382 14.763 1.00 0.00 ? 8 THR A HA 19 ATOM 80599 H HB . THR A 1 8 ? -25.459 20.672 16.661 1.00 0.00 ? 8 THR A HB 19 ATOM 80600 H HG1 . THR A 1 8 ? -25.991 21.287 14.554 1.00 0.00 ? 8 THR A HG1 19 ATOM 80601 H HG21 . THR A 1 8 ? -22.876 19.714 15.376 1.00 0.00 ? 8 THR A HG21 19 ATOM 80602 H HG22 . THR A 1 8 ? -23.321 19.529 17.074 1.00 0.00 ? 8 THR A HG22 19 ATOM 80603 H HG23 . THR A 1 8 ? -23.034 21.135 16.409 1.00 0.00 ? 8 THR A HG23 19 ATOM 80604 N N . ARG A 1 9 ? -26.699 18.358 17.476 1.00 0.00 ? 9 ARG A N 19 ATOM 80605 C CA . ARG A 1 9 ? -27.045 17.645 18.710 1.00 0.00 ? 9 ARG A CA 19 ATOM 80606 C C . ARG A 1 9 ? -27.413 16.199 18.397 1.00 0.00 ? 9 ARG A C 19 ATOM 80607 O O . ARG A 1 9 ? -27.007 15.289 19.112 1.00 0.00 ? 9 ARG A O 19 ATOM 80608 C CB . ARG A 1 9 ? -28.232 18.366 19.380 1.00 0.00 ? 9 ARG A CB 19 ATOM 80609 C CG . ARG A 1 9 ? -27.765 19.695 20.031 1.00 0.00 ? 9 ARG A CG 19 ATOM 80610 C CD . ARG A 1 9 ? -28.940 20.685 20.156 1.00 0.00 ? 9 ARG A CD 19 ATOM 80611 N NE . ARG A 1 9 ? -30.090 20.060 20.828 1.00 0.00 ? 9 ARG A NE 19 ATOM 80612 C CZ . ARG A 1 9 ? -31.370 20.320 20.494 1.00 0.00 ? 9 ARG A CZ 19 ATOM 80613 N NH1 . ARG A 1 9 ? -31.679 21.180 19.552 1.00 0.00 ? 9 ARG A NH1 19 ATOM 80614 N NH2 . ARG A 1 9 ? -32.325 19.703 21.125 1.00 0.00 ? 9 ARG A NH2 19 ATOM 80615 H H . ARG A 1 9 ? -27.266 19.106 17.194 1.00 0.00 ? 9 ARG A H 19 ATOM 80616 H HA . ARG A 1 9 ? -26.196 17.660 19.383 1.00 0.00 ? 9 ARG A HA 19 ATOM 80617 H HB2 . ARG A 1 9 ? -28.991 18.572 18.642 1.00 0.00 ? 9 ARG A HB2 19 ATOM 80618 H HB3 . ARG A 1 9 ? -28.652 17.728 20.149 1.00 0.00 ? 9 ARG A HB3 19 ATOM 80619 H HG2 . ARG A 1 9 ? -27.372 19.491 21.018 1.00 0.00 ? 9 ARG A HG2 19 ATOM 80620 H HG3 . ARG A 1 9 ? -26.989 20.144 19.429 1.00 0.00 ? 9 ARG A HG3 19 ATOM 80621 H HD2 . ARG A 1 9 ? -28.622 21.542 20.730 1.00 0.00 ? 9 ARG A HD2 19 ATOM 80622 H HD3 . ARG A 1 9 ? -29.225 21.017 19.170 1.00 0.00 ? 9 ARG A HD3 19 ATOM 80623 H HE . ARG A 1 9 ? -29.917 19.416 21.544 1.00 0.00 ? 9 ARG A HE 19 ATOM 80624 H HH11 . ARG A 1 9 ? -30.959 21.665 19.058 1.00 0.00 ? 9 ARG A HH11 19 ATOM 80625 H HH12 . ARG A 1 9 ? -32.636 21.347 19.327 1.00 0.00 ? 9 ARG A HH12 19 ATOM 80626 H HH21 . ARG A 1 9 ? -32.104 19.046 21.846 1.00 0.00 ? 9 ARG A HH21 19 ATOM 80627 H HH22 . ARG A 1 9 ? -33.279 19.882 20.886 1.00 0.00 ? 9 ARG A HH22 19 ATOM 80628 N N . SER A 1 10 ? -28.168 16.010 17.306 1.00 0.00 ? 10 SER A N 19 ATOM 80629 C CA . SER A 1 10 ? -28.598 14.692 16.843 1.00 0.00 ? 10 SER A CA 19 ATOM 80630 C C . SER A 1 10 ? -27.382 13.846 16.445 1.00 0.00 ? 10 SER A C 19 ATOM 80631 O O . SER A 1 10 ? -27.328 12.665 16.747 1.00 0.00 ? 10 SER A O 19 ATOM 80632 C CB . SER A 1 10 ? -29.558 14.837 15.650 1.00 0.00 ? 10 SER A CB 19 ATOM 80633 O OG . SER A 1 10 ? -30.767 15.449 16.088 1.00 0.00 ? 10 SER A OG 19 ATOM 80634 H H . SER A 1 10 ? -28.432 16.800 16.783 1.00 0.00 ? 10 SER A H 19 ATOM 80635 H HA . SER A 1 10 ? -29.121 14.195 17.649 1.00 0.00 ? 10 SER A HA 19 ATOM 80636 H HB2 . SER A 1 10 ? -29.111 15.456 14.893 1.00 0.00 ? 10 SER A HB2 19 ATOM 80637 H HB3 . SER A 1 10 ? -29.770 13.866 15.232 1.00 0.00 ? 10 SER A HB3 19 ATOM 80638 H HG . SER A 1 10 ? -30.940 15.162 16.988 1.00 0.00 ? 10 SER A HG 19 ATOM 80639 N N . ALA A 1 11 ? -26.407 14.494 15.782 1.00 0.00 ? 11 ALA A N 19 ATOM 80640 C CA . ALA A 1 11 ? -25.171 13.818 15.356 1.00 0.00 ? 11 ALA A CA 19 ATOM 80641 C C . ALA A 1 11 ? -24.391 13.348 16.589 1.00 0.00 ? 11 ALA A C 19 ATOM 80642 O O . ALA A 1 11 ? -23.926 12.202 16.640 1.00 0.00 ? 11 ALA A O 19 ATOM 80643 C CB . ALA A 1 11 ? -24.310 14.775 14.517 1.00 0.00 ? 11 ALA A CB 19 ATOM 80644 H H . ALA A 1 11 ? -26.513 15.451 15.589 1.00 0.00 ? 11 ALA A H 19 ATOM 80645 H HA . ALA A 1 11 ? -25.432 12.959 14.752 1.00 0.00 ? 11 ALA A HA 19 ATOM 80646 H HB1 . ALA A 1 11 ? -24.904 15.173 13.706 1.00 0.00 ? 11 ALA A HB1 19 ATOM 80647 H HB2 . ALA A 1 11 ? -23.464 14.238 14.110 1.00 0.00 ? 11 ALA A HB2 19 ATOM 80648 H HB3 . ALA A 1 11 ? -23.955 15.586 15.133 1.00 0.00 ? 11 ALA A HB3 19 ATOM 80649 N N . ILE A 1 12 ? -24.303 14.240 17.587 1.00 0.00 ? 12 ILE A N 19 ATOM 80650 C CA . ILE A 1 12 ? -23.631 13.960 18.864 1.00 0.00 ? 12 ILE A CA 19 ATOM 80651 C C . ILE A 1 12 ? -24.398 12.848 19.601 1.00 0.00 ? 12 ILE A C 19 ATOM 80652 O O . ILE A 1 12 ? -23.799 11.928 20.162 1.00 0.00 ? 12 ILE A O 19 ATOM 80653 C CB . ILE A 1 12 ? -23.574 15.271 19.704 1.00 0.00 ? 12 ILE A CB 19 ATOM 80654 C CG1 . ILE A 1 12 ? -22.607 16.278 19.016 1.00 0.00 ? 12 ILE A CG1 19 ATOM 80655 C CG2 . ILE A 1 12 ? -23.087 14.994 21.152 1.00 0.00 ? 12 ILE A CG2 19 ATOM 80656 C CD1 . ILE A 1 12 ? -22.845 17.709 19.530 1.00 0.00 ? 12 ILE A CD1 19 ATOM 80657 H H . ILE A 1 12 ? -24.731 15.111 17.467 1.00 0.00 ? 12 ILE A H 19 ATOM 80658 H HA . ILE A 1 12 ? -22.623 13.621 18.669 1.00 0.00 ? 12 ILE A HA 19 ATOM 80659 H HB . ILE A 1 12 ? -24.565 15.702 19.747 1.00 0.00 ? 12 ILE A HB 19 ATOM 80660 H HG12 . ILE A 1 12 ? -21.583 15.996 19.225 1.00 0.00 ? 12 ILE A HG12 19 ATOM 80661 H HG13 . ILE A 1 12 ? -22.760 16.259 17.948 1.00 0.00 ? 12 ILE A HG13 19 ATOM 80662 H HG21 . ILE A 1 12 ? -23.009 15.928 21.694 1.00 0.00 ? 12 ILE A HG21 19 ATOM 80663 H HG22 . ILE A 1 12 ? -22.121 14.517 21.130 1.00 0.00 ? 12 ILE A HG22 19 ATOM 80664 H HG23 . ILE A 1 12 ? -23.793 14.353 21.661 1.00 0.00 ? 12 ILE A HG23 19 ATOM 80665 H HD11 . ILE A 1 12 ? -22.679 17.746 20.596 1.00 0.00 ? 12 ILE A HD11 19 ATOM 80666 H HD12 . ILE A 1 12 ? -23.858 18.009 19.312 1.00 0.00 ? 12 ILE A HD12 19 ATOM 80667 H HD13 . ILE A 1 12 ? -22.160 18.383 19.037 1.00 0.00 ? 12 ILE A HD13 19 ATOM 80668 N N . ARG A 1 13 ? -25.734 12.965 19.568 1.00 0.00 ? 13 ARG A N 19 ATOM 80669 C CA . ARG A 1 13 ? -26.649 12.007 20.194 1.00 0.00 ? 13 ARG A CA 19 ATOM 80670 C C . ARG A 1 13 ? -26.444 10.616 19.583 1.00 0.00 ? 13 ARG A C 19 ATOM 80671 O O . ARG A 1 13 ? -26.392 9.613 20.304 1.00 0.00 ? 13 ARG A O 19 ATOM 80672 C CB . ARG A 1 13 ? -28.096 12.499 19.979 1.00 0.00 ? 13 ARG A CB 19 ATOM 80673 C CG . ARG A 1 13 ? -29.134 11.604 20.684 1.00 0.00 ? 13 ARG A CG 19 ATOM 80674 C CD . ARG A 1 13 ? -30.537 12.217 20.509 1.00 0.00 ? 13 ARG A CD 19 ATOM 80675 N NE . ARG A 1 13 ? -30.926 12.251 19.082 1.00 0.00 ? 13 ARG A NE 19 ATOM 80676 C CZ . ARG A 1 13 ? -31.606 13.273 18.519 1.00 0.00 ? 13 ARG A CZ 19 ATOM 80677 N NH1 . ARG A 1 13 ? -31.858 14.382 19.166 1.00 0.00 ? 13 ARG A NH1 19 ATOM 80678 N NH2 . ARG A 1 13 ? -32.004 13.167 17.285 1.00 0.00 ? 13 ARG A NH2 19 ATOM 80679 H H . ARG A 1 13 ? -26.118 13.729 19.085 1.00 0.00 ? 13 ARG A H 19 ATOM 80680 H HA . ARG A 1 13 ? -26.443 11.964 21.255 1.00 0.00 ? 13 ARG A HA 19 ATOM 80681 H HB2 . ARG A 1 13 ? -28.182 13.503 20.369 1.00 0.00 ? 13 ARG A HB2 19 ATOM 80682 H HB3 . ARG A 1 13 ? -28.307 12.518 18.924 1.00 0.00 ? 13 ARG A HB3 19 ATOM 80683 H HG2 . ARG A 1 13 ? -29.115 10.612 20.258 1.00 0.00 ? 13 ARG A HG2 19 ATOM 80684 H HG3 . ARG A 1 13 ? -28.903 11.542 21.737 1.00 0.00 ? 13 ARG A HG3 19 ATOM 80685 H HD2 . ARG A 1 13 ? -31.254 11.617 21.053 1.00 0.00 ? 13 ARG A HD2 19 ATOM 80686 H HD3 . ARG A 1 13 ? -30.536 13.215 20.920 1.00 0.00 ? 13 ARG A HD3 19 ATOM 80687 H HE . ARG A 1 13 ? -30.714 11.475 18.525 1.00 0.00 ? 13 ARG A HE 19 ATOM 80688 H HH11 . ARG A 1 13 ? -31.547 14.498 20.105 1.00 0.00 ? 13 ARG A HH11 19 ATOM 80689 H HH12 . ARG A 1 13 ? -32.363 15.115 18.714 1.00 0.00 ? 13 ARG A HH12 19 ATOM 80690 H HH21 . ARG A 1 13 ? -31.807 12.339 16.765 1.00 0.00 ? 13 ARG A HH21 19 ATOM 80691 H HH22 . ARG A 1 13 ? -32.503 13.920 16.855 1.00 0.00 ? 13 ARG A HH22 19 ATOM 80692 N N . ARG A 1 14 ? -26.305 10.584 18.247 1.00 0.00 ? 14 ARG A N 19 ATOM 80693 C CA . ARG A 1 14 ? -26.076 9.338 17.509 1.00 0.00 ? 14 ARG A CA 19 ATOM 80694 C C . ARG A 1 14 ? -24.685 8.790 17.849 1.00 0.00 ? 14 ARG A C 19 ATOM 80695 O O . ARG A 1 14 ? -24.519 7.589 18.077 1.00 0.00 ? 14 ARG A O 19 ATOM 80696 C CB . ARG A 1 14 ? -26.188 9.596 15.984 1.00 0.00 ? 14 ARG A CB 19 ATOM 80697 C CG . ARG A 1 14 ? -26.836 8.386 15.262 1.00 0.00 ? 14 ARG A CG 19 ATOM 80698 C CD . ARG A 1 14 ? -28.355 8.276 15.568 1.00 0.00 ? 14 ARG A CD 19 ATOM 80699 N NE . ARG A 1 14 ? -29.044 9.569 15.369 1.00 0.00 ? 14 ARG A NE 19 ATOM 80700 C CZ . ARG A 1 14 ? -29.349 10.416 16.375 1.00 0.00 ? 14 ARG A CZ 19 ATOM 80701 N NH1 . ARG A 1 14 ? -29.086 10.137 17.623 1.00 0.00 ? 14 ARG A NH1 19 ATOM 80702 N NH2 . ARG A 1 14 ? -29.915 11.545 16.096 1.00 0.00 ? 14 ARG A NH2 19 ATOM 80703 H H . ARG A 1 14 ? -26.343 11.427 17.752 1.00 0.00 ? 14 ARG A H 19 ATOM 80704 H HA . ARG A 1 14 ? -26.817 8.613 17.812 1.00 0.00 ? 14 ARG A HA 19 ATOM 80705 H HB2 . ARG A 1 14 ? -26.778 10.478 15.808 1.00 0.00 ? 14 ARG A HB2 19 ATOM 80706 H HB3 . ARG A 1 14 ? -25.202 9.756 15.574 1.00 0.00 ? 14 ARG A HB3 19 ATOM 80707 H HG2 . ARG A 1 14 ? -26.702 8.502 14.196 1.00 0.00 ? 14 ARG A HG2 19 ATOM 80708 H HG3 . ARG A 1 14 ? -26.344 7.476 15.579 1.00 0.00 ? 14 ARG A HG3 19 ATOM 80709 H HD2 . ARG A 1 14 ? -28.791 7.550 14.896 1.00 0.00 ? 14 ARG A HD2 19 ATOM 80710 H HD3 . ARG A 1 14 ? -28.496 7.930 16.580 1.00 0.00 ? 14 ARG A HD3 19 ATOM 80711 H HE . ARG A 1 14 ? -29.276 9.833 14.456 1.00 0.00 ? 14 ARG A HE 19 ATOM 80712 H HH11 . ARG A 1 14 ? -28.647 9.276 17.864 1.00 0.00 ? 14 ARG A HH11 19 ATOM 80713 H HH12 . ARG A 1 14 ? -29.325 10.791 18.337 1.00 0.00 ? 14 ARG A HH12 19 ATOM 80714 H HH21 . ARG A 1 14 ? -30.124 11.780 15.148 1.00 0.00 ? 14 ARG A HH21 19 ATOM 80715 H HH22 . ARG A 1 14 ? -30.133 12.187 16.829 1.00 0.00 ? 14 ARG A HH22 19 ATOM 80716 N N . ALA A 1 15 ? -23.707 9.708 17.877 1.00 0.00 ? 15 ALA A N 19 ATOM 80717 C CA . ALA A 1 15 ? -22.314 9.381 18.184 1.00 0.00 ? 15 ALA A CA 19 ATOM 80718 C C . ALA A 1 15 ? -21.574 10.660 18.581 1.00 0.00 ? 15 ALA A C 19 ATOM 80719 O O . ALA A 1 15 ? -21.362 11.552 17.748 1.00 0.00 ? 15 ALA A O 19 ATOM 80720 C CB . ALA A 1 15 ? -21.630 8.736 16.963 1.00 0.00 ? 15 ALA A CB 19 ATOM 80721 H H . ALA A 1 15 ? -23.937 10.643 17.688 1.00 0.00 ? 15 ALA A H 19 ATOM 80722 H HA . ALA A 1 15 ? -22.286 8.687 19.012 1.00 0.00 ? 15 ALA A HA 19 ATOM 80723 H HB1 . ALA A 1 15 ? -22.125 7.806 16.722 1.00 0.00 ? 15 ALA A HB1 19 ATOM 80724 H HB2 . ALA A 1 15 ? -20.593 8.540 17.190 1.00 0.00 ? 15 ALA A HB2 19 ATOM 80725 H HB3 . ALA A 1 15 ? -21.692 9.403 16.115 1.00 0.00 ? 15 ALA A HB3 19 HETATM 80726 N N . SEP A 1 16 ? -21.186 10.735 19.869 1.00 0.00 ? 16 SEP A N 19 HETATM 80727 C CA . SEP A 1 16 ? -20.462 11.896 20.414 1.00 0.00 ? 16 SEP A CA 19 HETATM 80728 C CB . SEP A 1 16 ? -20.126 11.637 21.899 1.00 0.00 ? 16 SEP A CB 19 HETATM 80729 O OG . SEP A 1 16 ? -19.043 12.471 22.327 1.00 0.00 ? 16 SEP A OG 19 HETATM 80730 C C . SEP A 1 16 ? -19.183 12.150 19.612 1.00 0.00 ? 16 SEP A C 19 HETATM 80731 O O . SEP A 1 16 ? -18.819 13.303 19.356 1.00 0.00 ? 16 SEP A O 19 HETATM 80732 P P . SEP A 1 16 ? -17.438 12.304 22.377 1.00 0.00 ? 16 SEP A P 19 HETATM 80733 O O1P . SEP A 1 16 ? -16.749 13.276 21.297 1.00 0.00 ? 16 SEP A O1P 19 HETATM 80734 O O2P . SEP A 1 16 ? -17.035 10.785 22.025 1.00 0.00 ? 16 SEP A O2P 19 HETATM 80735 O O3P . SEP A 1 16 ? -16.971 12.664 23.732 1.00 0.00 ? 16 SEP A O3P 19 HETATM 80736 H H . SEP A 1 16 ? -21.394 9.988 20.466 1.00 0.00 ? 16 SEP A H 19 HETATM 80737 H HA . SEP A 1 16 ? -21.095 12.765 20.347 1.00 0.00 ? 16 SEP A HA 19 HETATM 80738 H HB2 . SEP A 1 16 ? -20.987 11.855 22.505 1.00 0.00 ? 16 SEP A HB2 19 HETATM 80739 H HB3 . SEP A 1 16 ? -19.860 10.594 22.030 1.00 0.00 ? 16 SEP A HB3 19 ATOM 80740 N N . THR A 1 17 ? -18.521 11.045 19.238 1.00 0.00 ? 17 THR A N 19 ATOM 80741 C CA . THR A 1 17 ? -17.275 11.075 18.468 1.00 0.00 ? 17 THR A CA 19 ATOM 80742 C C . THR A 1 17 ? -17.424 11.959 17.225 1.00 0.00 ? 17 THR A C 19 ATOM 80743 O O . THR A 1 17 ? -18.232 11.675 16.332 1.00 0.00 ? 17 THR A O 19 ATOM 80744 C CB . THR A 1 17 ? -16.882 9.639 18.049 1.00 0.00 ? 17 THR A CB 19 ATOM 80745 O OG1 . THR A 1 17 ? -18.025 8.959 17.537 1.00 0.00 ? 17 THR A OG1 19 ATOM 80746 C CG2 . THR A 1 17 ? -16.324 8.866 19.258 1.00 0.00 ? 17 THR A CG2 19 ATOM 80747 H H . THR A 1 17 ? -18.887 10.173 19.493 1.00 0.00 ? 17 THR A H 19 ATOM 80748 H HA . THR A 1 17 ? -16.491 11.481 19.095 1.00 0.00 ? 17 THR A HA 19 ATOM 80749 H HB . THR A 1 17 ? -16.127 9.679 17.280 1.00 0.00 ? 17 THR A HB 19 ATOM 80750 H HG1 . THR A 1 17 ? -18.738 9.056 18.175 1.00 0.00 ? 17 THR A HG1 19 ATOM 80751 H HG21 . THR A 1 17 ? -16.034 7.874 18.946 1.00 0.00 ? 17 THR A HG21 19 ATOM 80752 H HG22 . THR A 1 17 ? -17.082 8.793 20.025 1.00 0.00 ? 17 THR A HG22 19 ATOM 80753 H HG23 . THR A 1 17 ? -15.461 9.384 19.653 1.00 0.00 ? 17 THR A HG23 19 ATOM 80754 N N . ILE A 1 18 ? -16.638 13.038 17.212 1.00 0.00 ? 18 ILE A N 19 ATOM 80755 C CA . ILE A 1 18 ? -16.631 14.024 16.122 1.00 0.00 ? 18 ILE A CA 19 ATOM 80756 C C . ILE A 1 18 ? -15.922 13.458 14.877 1.00 0.00 ? 18 ILE A C 19 ATOM 80757 O O . ILE A 1 18 ? -15.671 12.253 14.784 1.00 0.00 ? 18 ILE A O 19 ATOM 80758 C CB . ILE A 1 18 ? -15.924 15.321 16.621 1.00 0.00 ? 18 ILE A CB 19 ATOM 80759 C CG1 . ILE A 1 18 ? -14.445 15.013 17.031 1.00 0.00 ? 18 ILE A CG1 19 ATOM 80760 C CG2 . ILE A 1 18 ? -16.698 15.902 17.828 1.00 0.00 ? 18 ILE A CG2 19 ATOM 80761 C CD1 . ILE A 1 18 ? -13.645 16.310 17.218 1.00 0.00 ? 18 ILE A CD1 19 ATOM 80762 H H . ILE A 1 18 ? -16.041 13.184 17.974 1.00 0.00 ? 18 ILE A H 19 ATOM 80763 H HA . ILE A 1 18 ? -17.653 14.265 15.857 1.00 0.00 ? 18 ILE A HA 19 ATOM 80764 H HB . ILE A 1 18 ? -15.931 16.055 15.825 1.00 0.00 ? 18 ILE A HB 19 ATOM 80765 H HG12 . ILE A 1 18 ? -14.435 14.458 17.956 1.00 0.00 ? 18 ILE A HG12 19 ATOM 80766 H HG13 . ILE A 1 18 ? -13.969 14.419 16.261 1.00 0.00 ? 18 ILE A HG13 19 ATOM 80767 H HG21 . ILE A 1 18 ? -16.304 16.880 18.072 1.00 0.00 ? 18 ILE A HG21 19 ATOM 80768 H HG22 . ILE A 1 18 ? -16.591 15.251 18.683 1.00 0.00 ? 18 ILE A HG22 19 ATOM 80769 H HG23 . ILE A 1 18 ? -17.746 15.996 17.577 1.00 0.00 ? 18 ILE A HG23 19 ATOM 80770 H HD11 . ILE A 1 18 ? -12.613 16.068 17.422 1.00 0.00 ? 18 ILE A HD11 19 ATOM 80771 H HD12 . ILE A 1 18 ? -14.050 16.871 18.048 1.00 0.00 ? 18 ILE A HD12 19 ATOM 80772 H HD13 . ILE A 1 18 ? -13.701 16.906 16.318 1.00 0.00 ? 18 ILE A HD13 19 ATOM 80773 N N . GLU A 1 19 ? -15.584 14.354 13.940 1.00 0.00 ? 19 GLU A N 19 ATOM 80774 C CA . GLU A 1 19 ? -14.877 13.984 12.720 1.00 0.00 ? 19 GLU A CA 19 ATOM 80775 C C . GLU A 1 19 ? -13.402 13.783 13.071 1.00 0.00 ? 19 GLU A C 19 ATOM 80776 O O . GLU A 1 19 ? -12.684 14.753 13.347 1.00 0.00 ? 19 GLU A O 19 ATOM 80777 C CB . GLU A 1 19 ? -15.027 15.090 11.646 1.00 0.00 ? 19 GLU A CB 19 ATOM 80778 C CG . GLU A 1 19 ? -16.522 15.273 11.244 1.00 0.00 ? 19 GLU A CG 19 ATOM 80779 C CD . GLU A 1 19 ? -17.314 16.249 12.169 1.00 0.00 ? 19 GLU A CD 19 ATOM 80780 O OE1 . GLU A 1 19 ? -16.787 16.723 13.172 1.00 0.00 ? 19 GLU A OE1 19 ATOM 80781 O OE2 . GLU A 1 19 ? -18.464 16.499 11.851 1.00 0.00 ? 19 GLU A OE2 19 ATOM 80782 H H . GLU A 1 19 ? -15.801 15.298 14.089 1.00 0.00 ? 19 GLU A H 19 ATOM 80783 H HA . GLU A 1 19 ? -15.286 13.059 12.334 1.00 0.00 ? 19 GLU A HA 19 ATOM 80784 H HB2 . GLU A 1 19 ? -14.633 16.024 12.022 1.00 0.00 ? 19 GLU A HB2 19 ATOM 80785 H HB3 . GLU A 1 19 ? -14.465 14.802 10.766 1.00 0.00 ? 19 GLU A HB3 19 ATOM 80786 H HG2 . GLU A 1 19 ? -16.557 15.659 10.233 1.00 0.00 ? 19 GLU A HG2 19 ATOM 80787 H HG3 . GLU A 1 19 ? -17.011 14.308 11.254 1.00 0.00 ? 19 GLU A HG3 19 ATOM 80788 N N . MET A 1 20 ? -12.980 12.506 13.097 1.00 0.00 ? 20 MET A N 19 ATOM 80789 C CA . MET A 1 20 ? -11.600 12.120 13.447 1.00 0.00 ? 20 MET A CA 19 ATOM 80790 C C . MET A 1 20 ? -11.260 12.617 14.882 1.00 0.00 ? 20 MET A C 19 ATOM 80791 O O . MET A 1 20 ? -10.450 13.540 15.054 1.00 0.00 ? 20 MET A O 19 ATOM 80792 C CB . MET A 1 20 ? -10.574 12.660 12.394 1.00 0.00 ? 20 MET A CB 19 ATOM 80793 C CG . MET A 1 20 ? -11.134 12.560 10.958 1.00 0.00 ? 20 MET A CG 19 ATOM 80794 S SD . MET A 1 20 ? -9.759 12.535 9.776 1.00 0.00 ? 20 MET A SD 19 ATOM 80795 C CE . MET A 1 20 ? -10.724 12.188 8.281 1.00 0.00 ? 20 MET A CE 19 ATOM 80796 H H . MET A 1 20 ? -13.626 11.799 12.893 1.00 0.00 ? 20 MET A H 19 ATOM 80797 H HA . MET A 1 20 ? -11.547 11.045 13.445 1.00 0.00 ? 20 MET A HA 19 ATOM 80798 H HB2 . MET A 1 20 ? -10.345 13.694 12.605 1.00 0.00 ? 20 MET A HB2 19 ATOM 80799 H HB3 . MET A 1 20 ? -9.666 12.078 12.459 1.00 0.00 ? 20 MET A HB3 19 ATOM 80800 H HG2 . MET A 1 20 ? -11.718 11.659 10.853 1.00 0.00 ? 20 MET A HG2 19 ATOM 80801 H HG3 . MET A 1 20 ? -11.762 13.417 10.757 1.00 0.00 ? 20 MET A HG3 19 ATOM 80802 H HE1 . MET A 1 20 ? -11.396 11.362 8.467 1.00 0.00 ? 20 MET A HE1 19 ATOM 80803 H HE2 . MET A 1 20 ? -10.059 11.933 7.475 1.00 0.00 ? 20 MET A HE2 19 ATOM 80804 H HE3 . MET A 1 20 ? -11.292 13.069 8.013 1.00 0.00 ? 20 MET A HE3 19 ATOM 80805 N N . PRO A 1 21 ? -11.887 12.046 15.919 1.00 0.00 ? 21 PRO A N 19 ATOM 80806 C CA . PRO A 1 21 ? -11.652 12.471 17.338 1.00 0.00 ? 21 PRO A CA 19 ATOM 80807 C C . PRO A 1 21 ? -10.276 12.051 17.846 1.00 0.00 ? 21 PRO A C 19 ATOM 80808 O O . PRO A 1 21 ? -9.771 10.986 17.476 1.00 0.00 ? 21 PRO A O 19 ATOM 80809 C CB . PRO A 1 21 ? -12.761 11.769 18.158 1.00 0.00 ? 21 PRO A CB 19 ATOM 80810 C CG . PRO A 1 21 ? -13.667 11.125 17.162 1.00 0.00 ? 21 PRO A CG 19 ATOM 80811 C CD . PRO A 1 21 ? -12.860 10.936 15.879 1.00 0.00 ? 21 PRO A CD 19 ATOM 80812 H HA . PRO A 1 21 ? -11.771 13.542 17.429 1.00 0.00 ? 21 PRO A HA 19 ATOM 80813 H HB2 . PRO A 1 21 ? -12.334 11.018 18.812 1.00 0.00 ? 21 PRO A HB2 19 ATOM 80814 H HB3 . PRO A 1 21 ? -13.312 12.495 18.737 1.00 0.00 ? 21 PRO A HB3 19 ATOM 80815 H HG2 . PRO A 1 21 ? -13.998 10.164 17.536 1.00 0.00 ? 21 PRO A HG2 19 ATOM 80816 H HG3 . PRO A 1 21 ? -14.510 11.761 16.968 1.00 0.00 ? 21 PRO A HG3 19 ATOM 80817 H HD2 . PRO A 1 21 ? -12.355 9.981 15.895 1.00 0.00 ? 21 PRO A HD2 19 ATOM 80818 H HD3 . PRO A 1 21 ? -13.496 11.012 15.016 1.00 0.00 ? 21 PRO A HD3 19 ATOM 80819 N N . GLN A 1 22 ? -9.717 12.870 18.746 1.00 0.00 ? 22 GLN A N 19 ATOM 80820 C CA . GLN A 1 22 ? -8.426 12.571 19.382 1.00 0.00 ? 22 GLN A CA 19 ATOM 80821 C C . GLN A 1 22 ? -8.582 11.332 20.268 1.00 0.00 ? 22 GLN A C 19 ATOM 80822 O O . GLN A 1 22 ? -7.621 10.596 20.501 1.00 0.00 ? 22 GLN A O 19 ATOM 80823 C CB . GLN A 1 22 ? -7.965 13.768 20.230 1.00 0.00 ? 22 GLN A CB 19 ATOM 80824 C CG . GLN A 1 22 ? -7.652 14.983 19.324 1.00 0.00 ? 22 GLN A CG 19 ATOM 80825 C CD . GLN A 1 22 ? -7.256 16.226 20.149 1.00 0.00 ? 22 GLN A CD 19 ATOM 80826 O OE1 . GLN A 1 22 ? -7.072 16.156 21.371 1.00 0.00 ? 22 GLN A OE1 19 ATOM 80827 N NE2 . GLN A 1 22 ? -7.120 17.375 19.541 1.00 0.00 ? 22 GLN A NE2 19 ATOM 80828 H H . GLN A 1 22 ? -10.209 13.676 19.020 1.00 0.00 ? 22 GLN A H 19 ATOM 80829 H HA . GLN A 1 22 ? -7.692 12.372 18.615 1.00 0.00 ? 22 GLN A HA 19 ATOM 80830 H HB2 . GLN A 1 22 ? -8.750 14.031 20.929 1.00 0.00 ? 22 GLN A HB2 19 ATOM 80831 H HB3 . GLN A 1 22 ? -7.075 13.496 20.780 1.00 0.00 ? 22 GLN A HB3 19 ATOM 80832 H HG2 . GLN A 1 22 ? -6.838 14.728 18.662 1.00 0.00 ? 22 GLN A HG2 19 ATOM 80833 H HG3 . GLN A 1 22 ? -8.526 15.222 18.730 1.00 0.00 ? 22 GLN A HG3 19 ATOM 80834 H HE21 . GLN A 1 22 ? -7.268 17.435 18.577 1.00 0.00 ? 22 GLN A HE21 19 ATOM 80835 H HE22 . GLN A 1 22 ? -6.870 18.173 20.053 1.00 0.00 ? 22 GLN A HE22 19 ATOM 80836 N N . GLN A 1 23 ? -9.836 11.117 20.726 1.00 0.00 ? 23 GLN A N 19 ATOM 80837 C CA . GLN A 1 23 ? -10.216 9.972 21.567 1.00 0.00 ? 23 GLN A CA 19 ATOM 80838 C C . GLN A 1 23 ? -9.885 8.662 20.838 1.00 0.00 ? 23 GLN A C 19 ATOM 80839 O O . GLN A 1 23 ? -9.285 7.754 21.414 1.00 0.00 ? 23 GLN A O 19 ATOM 80840 C CB . GLN A 1 23 ? -11.744 10.008 21.820 1.00 0.00 ? 23 GLN A CB 19 ATOM 80841 C CG . GLN A 1 23 ? -12.166 11.308 22.537 1.00 0.00 ? 23 GLN A CG 19 ATOM 80842 C CD . GLN A 1 23 ? -13.687 11.419 22.542 1.00 0.00 ? 23 GLN A CD 19 ATOM 80843 O OE1 . GLN A 1 23 ? -14.309 11.592 21.489 1.00 0.00 ? 23 GLN A OE1 19 ATOM 80844 N NE2 . GLN A 1 23 ? -14.332 11.325 23.668 1.00 0.00 ? 23 GLN A NE2 19 ATOM 80845 H H . GLN A 1 23 ? -10.539 11.751 20.467 1.00 0.00 ? 23 GLN A H 19 ATOM 80846 H HA . GLN A 1 23 ? -9.691 10.013 22.515 1.00 0.00 ? 23 GLN A HA 19 ATOM 80847 H HB2 . GLN A 1 23 ? -12.266 9.936 20.877 1.00 0.00 ? 23 GLN A HB2 19 ATOM 80848 H HB3 . GLN A 1 23 ? -12.015 9.162 22.438 1.00 0.00 ? 23 GLN A HB3 19 ATOM 80849 H HG2 . GLN A 1 23 ? -11.795 11.292 23.555 1.00 0.00 ? 23 GLN A HG2 19 ATOM 80850 H HG3 . GLN A 1 23 ? -11.751 12.160 22.022 1.00 0.00 ? 23 GLN A HG3 19 ATOM 80851 H HE21 . GLN A 1 23 ? -13.839 11.190 24.503 1.00 0.00 ? 23 GLN A HE21 19 ATOM 80852 H HE22 . GLN A 1 23 ? -15.309 11.385 23.683 1.00 0.00 ? 23 GLN A HE22 19 ATOM 80853 N N . ALA A 1 24 ? -10.298 8.623 19.558 1.00 0.00 ? 24 ALA A N 19 ATOM 80854 C CA . ALA A 1 24 ? -10.085 7.479 18.676 1.00 0.00 ? 24 ALA A CA 19 ATOM 80855 C C . ALA A 1 24 ? -9.177 7.917 17.516 1.00 0.00 ? 24 ALA A C 19 ATOM 80856 O O . ALA A 1 24 ? -9.658 8.309 16.449 1.00 0.00 ? 24 ALA A O 19 ATOM 80857 C CB . ALA A 1 24 ? -11.443 6.961 18.168 1.00 0.00 ? 24 ALA A CB 19 ATOM 80858 H H . ALA A 1 24 ? -10.761 9.411 19.194 1.00 0.00 ? 24 ALA A H 19 ATOM 80859 H HA . ALA A 1 24 ? -9.592 6.683 19.222 1.00 0.00 ? 24 ALA A HA 19 ATOM 80860 H HB1 . ALA A 1 24 ? -11.292 6.115 17.520 1.00 0.00 ? 24 ALA A HB1 19 ATOM 80861 H HB2 . ALA A 1 24 ? -11.953 7.749 17.625 1.00 0.00 ? 24 ALA A HB2 19 ATOM 80862 H HB3 . ALA A 1 24 ? -12.045 6.668 19.014 1.00 0.00 ? 24 ALA A HB3 19 ATOM 80863 N N . ARG A 1 25 ? -7.871 7.878 17.775 1.00 0.00 ? 25 ARG A N 19 ATOM 80864 C CA . ARG A 1 25 ? -6.860 8.283 16.792 1.00 0.00 ? 25 ARG A CA 19 ATOM 80865 C C . ARG A 1 25 ? -6.471 7.073 15.902 1.00 0.00 ? 25 ARG A C 19 ATOM 80866 O O . ARG A 1 25 ? -6.874 7.004 14.743 1.00 0.00 ? 25 ARG A O 19 ATOM 80867 C CB . ARG A 1 25 ? -5.659 8.853 17.563 1.00 0.00 ? 25 ARG A CB 19 ATOM 80868 C CG . ARG A 1 25 ? -4.572 9.412 16.600 1.00 0.00 ? 25 ARG A CG 19 ATOM 80869 C CD . ARG A 1 25 ? -3.329 8.509 16.584 1.00 0.00 ? 25 ARG A CD 19 ATOM 80870 N NE . ARG A 1 25 ? -2.668 8.492 17.898 1.00 0.00 ? 25 ARG A NE 19 ATOM 80871 C CZ . ARG A 1 25 ? -1.572 7.751 18.149 1.00 0.00 ? 25 ARG A CZ 19 ATOM 80872 N NH1 . ARG A 1 25 ? -1.038 6.993 17.233 1.00 0.00 ? 25 ARG A NH1 19 ATOM 80873 N NH2 . ARG A 1 25 ? -1.031 7.792 19.326 1.00 0.00 ? 25 ARG A NH2 19 ATOM 80874 H H . ARG A 1 25 ? -7.580 7.584 18.656 1.00 0.00 ? 25 ARG A H 19 ATOM 80875 H HA . ARG A 1 25 ? -7.269 9.063 16.160 1.00 0.00 ? 25 ARG A HA 19 ATOM 80876 H HB2 . ARG A 1 25 ? -6.006 9.664 18.199 1.00 0.00 ? 25 ARG A HB2 19 ATOM 80877 H HB3 . ARG A 1 25 ? -5.244 8.083 18.181 1.00 0.00 ? 25 ARG A HB3 19 ATOM 80878 H HG2 . ARG A 1 25 ? -4.977 9.484 15.603 1.00 0.00 ? 25 ARG A HG2 19 ATOM 80879 H HG3 . ARG A 1 25 ? -4.281 10.402 16.929 1.00 0.00 ? 25 ARG A HG3 19 ATOM 80880 H HD2 . ARG A 1 25 ? -3.611 7.498 16.318 1.00 0.00 ? 25 ARG A HD2 19 ATOM 80881 H HD3 . ARG A 1 25 ? -2.650 8.878 15.857 1.00 0.00 ? 25 ARG A HD3 19 ATOM 80882 H HE . ARG A 1 25 ? -3.030 9.047 18.606 1.00 0.00 ? 25 ARG A HE 19 ATOM 80883 H HH11 . ARG A 1 25 ? -1.440 6.947 16.322 1.00 0.00 ? 25 ARG A HH11 19 ATOM 80884 H HH12 . ARG A 1 25 ? -0.230 6.458 17.449 1.00 0.00 ? 25 ARG A HH12 19 ATOM 80885 H HH21 . ARG A 1 25 ? -1.429 8.368 20.045 1.00 0.00 ? 25 ARG A HH21 19 ATOM 80886 H HH22 . ARG A 1 25 ? -0.218 7.249 19.517 1.00 0.00 ? 25 ARG A HH22 19 ATOM 80887 N N . GLN A 1 26 ? -5.673 6.142 16.480 1.00 0.00 ? 26 GLN A N 19 ATOM 80888 C CA . GLN A 1 26 ? -5.179 4.944 15.744 1.00 0.00 ? 26 GLN A CA 19 ATOM 80889 C C . GLN A 1 26 ? -6.350 4.202 15.084 1.00 0.00 ? 26 GLN A C 19 ATOM 80890 O O . GLN A 1 26 ? -6.222 3.755 13.949 1.00 0.00 ? 26 GLN A O 19 ATOM 80891 C CB . GLN A 1 26 ? -4.399 3.983 16.659 1.00 0.00 ? 26 GLN A CB 19 ATOM 80892 C CG . GLN A 1 26 ? -2.862 4.232 16.574 1.00 0.00 ? 26 GLN A CG 19 ATOM 80893 C CD . GLN A 1 26 ? -2.096 2.910 16.608 1.00 0.00 ? 26 GLN A CD 19 ATOM 80894 O OE1 . GLN A 1 26 ? -1.918 2.313 17.676 1.00 0.00 ? 26 GLN A OE1 19 ATOM 80895 N NE2 . GLN A 1 26 ? -1.626 2.414 15.500 1.00 0.00 ? 26 GLN A NE2 19 ATOM 80896 H H . GLN A 1 26 ? -5.358 6.333 17.390 1.00 0.00 ? 26 GLN A H 19 ATOM 80897 H HA . GLN A 1 26 ? -4.533 5.302 14.953 1.00 0.00 ? 26 GLN A HA 19 ATOM 80898 H HB2 . GLN A 1 26 ? -4.722 4.118 17.674 1.00 0.00 ? 26 GLN A HB2 19 ATOM 80899 H HB3 . GLN A 1 26 ? -4.598 2.969 16.350 1.00 0.00 ? 26 GLN A HB3 19 ATOM 80900 H HG2 . GLN A 1 26 ? -2.622 4.749 15.666 1.00 0.00 ? 26 GLN A HG2 19 ATOM 80901 H HG3 . GLN A 1 26 ? -2.558 4.837 17.419 1.00 0.00 ? 26 GLN A HG3 19 ATOM 80902 H HE21 . GLN A 1 26 ? -1.765 2.886 14.647 1.00 0.00 ? 26 GLN A HE21 19 ATOM 80903 H HE22 . GLN A 1 26 ? -1.126 1.571 15.511 1.00 0.00 ? 26 GLN A HE22 19 ATOM 80904 N N . ASN A 1 27 ? -7.490 4.120 15.794 1.00 0.00 ? 27 ASN A N 19 ATOM 80905 C CA . ASN A 1 27 ? -8.700 3.454 15.264 1.00 0.00 ? 27 ASN A CA 19 ATOM 80906 C C . ASN A 1 27 ? -9.165 4.167 13.992 1.00 0.00 ? 27 ASN A C 19 ATOM 80907 O O . ASN A 1 27 ? -9.474 3.526 12.977 1.00 0.00 ? 27 ASN A O 19 ATOM 80908 C CB . ASN A 1 27 ? -9.820 3.484 16.338 1.00 0.00 ? 27 ASN A CB 19 ATOM 80909 C CG . ASN A 1 27 ? -11.164 3.028 15.754 1.00 0.00 ? 27 ASN A CG 19 ATOM 80910 O OD1 . ASN A 1 27 ? -12.134 3.795 15.751 1.00 0.00 ? 27 ASN A OD1 19 ATOM 80911 N ND2 . ASN A 1 27 ? -11.276 1.833 15.241 1.00 0.00 ? 27 ASN A ND2 19 ATOM 80912 H H . ASN A 1 27 ? -7.525 4.528 16.684 1.00 0.00 ? 27 ASN A H 19 ATOM 80913 H HA . ASN A 1 27 ? -8.471 2.434 15.021 1.00 0.00 ? 27 ASN A HA 19 ATOM 80914 H HB2 . ASN A 1 27 ? -9.548 2.832 17.146 1.00 0.00 ? 27 ASN A HB2 19 ATOM 80915 H HB3 . ASN A 1 27 ? -9.911 4.495 16.714 1.00 0.00 ? 27 ASN A HB3 19 ATOM 80916 H HD21 . ASN A 1 27 ? -10.511 1.229 15.230 1.00 0.00 ? 27 ASN A HD21 19 ATOM 80917 H HD22 . ASN A 1 27 ? -12.138 1.542 14.873 1.00 0.00 ? 27 ASN A HD22 19 ATOM 80918 N N . LEU A 1 28 ? -9.215 5.496 14.058 1.00 0.00 ? 28 LEU A N 19 ATOM 80919 C CA . LEU A 1 28 ? -9.634 6.302 12.914 1.00 0.00 ? 28 LEU A CA 19 ATOM 80920 C C . LEU A 1 28 ? -8.648 6.092 11.767 1.00 0.00 ? 28 LEU A C 19 ATOM 80921 O O . LEU A 1 28 ? -9.081 5.925 10.622 1.00 0.00 ? 28 LEU A O 19 ATOM 80922 C CB . LEU A 1 28 ? -9.772 7.794 13.291 1.00 0.00 ? 28 LEU A CB 19 ATOM 80923 C CG . LEU A 1 28 ? -11.217 8.137 13.806 1.00 0.00 ? 28 LEU A CG 19 ATOM 80924 C CD1 . LEU A 1 28 ? -12.180 8.372 12.616 1.00 0.00 ? 28 LEU A CD1 19 ATOM 80925 C CD2 . LEU A 1 28 ? -11.809 7.024 14.718 1.00 0.00 ? 28 LEU A CD2 19 ATOM 80926 H H . LEU A 1 28 ? -8.983 5.916 14.915 1.00 0.00 ? 28 LEU A H 19 ATOM 80927 H HA . LEU A 1 28 ? -10.600 5.930 12.592 1.00 0.00 ? 28 LEU A HA 19 ATOM 80928 H HB2 . LEU A 1 28 ? -9.063 8.027 14.062 1.00 0.00 ? 28 LEU A HB2 19 ATOM 80929 H HB3 . LEU A 1 28 ? -9.559 8.400 12.428 1.00 0.00 ? 28 LEU A HB3 19 ATOM 80930 H HG . LEU A 1 28 ? -11.157 9.050 14.374 1.00 0.00 ? 28 LEU A HG 19 ATOM 80931 H HD11 . LEU A 1 28 ? -12.095 7.565 11.899 1.00 0.00 ? 28 LEU A HD11 19 ATOM 80932 H HD12 . LEU A 1 28 ? -11.934 9.304 12.133 1.00 0.00 ? 28 LEU A HD12 19 ATOM 80933 H HD13 . LEU A 1 28 ? -13.199 8.426 12.973 1.00 0.00 ? 28 LEU A HD13 19 ATOM 80934 H HD21 . LEU A 1 28 ? -12.234 6.236 14.114 1.00 0.00 ? 28 LEU A HD21 19 ATOM 80935 H HD22 . LEU A 1 28 ? -12.582 7.449 15.340 1.00 0.00 ? 28 LEU A HD22 19 ATOM 80936 H HD23 . LEU A 1 28 ? -11.035 6.618 15.347 1.00 0.00 ? 28 LEU A HD23 19 ATOM 80937 N N . GLN A 1 29 ? -7.331 6.058 12.065 1.00 0.00 ? 29 GLN A N 19 ATOM 80938 C CA . GLN A 1 29 ? -6.312 5.822 11.033 1.00 0.00 ? 29 GLN A CA 19 ATOM 80939 C C . GLN A 1 29 ? -6.455 4.403 10.456 1.00 0.00 ? 29 GLN A C 19 ATOM 80940 O O . GLN A 1 29 ? -6.231 4.209 9.263 1.00 0.00 ? 29 GLN A O 19 ATOM 80941 C CB . GLN A 1 29 ? -4.900 6.046 11.676 1.00 0.00 ? 29 GLN A CB 19 ATOM 80942 C CG . GLN A 1 29 ? -3.785 5.131 11.072 1.00 0.00 ? 29 GLN A CG 19 ATOM 80943 C CD . GLN A 1 29 ? -3.649 3.831 11.877 1.00 0.00 ? 29 GLN A CD 19 ATOM 80944 O OE1 . GLN A 1 29 ? -3.840 2.745 11.340 1.00 0.00 ? 29 GLN A OE1 19 ATOM 80945 N NE2 . GLN A 1 29 ? -3.319 3.883 13.144 1.00 0.00 ? 29 GLN A NE2 19 ATOM 80946 H H . GLN A 1 29 ? -6.990 6.161 12.973 1.00 0.00 ? 29 GLN A H 19 ATOM 80947 H HA . GLN A 1 29 ? -6.438 6.527 10.243 1.00 0.00 ? 29 GLN A HA 19 ATOM 80948 H HB2 . GLN A 1 29 ? -4.624 7.070 11.519 1.00 0.00 ? 29 GLN A HB2 19 ATOM 80949 H HB3 . GLN A 1 29 ? -4.965 5.868 12.742 1.00 0.00 ? 29 GLN A HB3 19 ATOM 80950 H HG2 . GLN A 1 29 ? -4.011 4.896 10.054 1.00 0.00 ? 29 GLN A HG2 19 ATOM 80951 H HG3 . GLN A 1 29 ? -2.850 5.643 11.102 1.00 0.00 ? 29 GLN A HG3 19 ATOM 80952 H HE21 . GLN A 1 29 ? -3.158 4.750 13.573 1.00 0.00 ? 29 GLN A HE21 19 ATOM 80953 H HE22 . GLN A 1 29 ? -3.230 3.057 13.666 1.00 0.00 ? 29 GLN A HE22 19 ATOM 80954 N N . ASN A 1 30 ? -6.818 3.429 11.313 1.00 0.00 ? 30 ASN A N 19 ATOM 80955 C CA . ASN A 1 30 ? -6.982 2.036 10.883 1.00 0.00 ? 30 ASN A CA 19 ATOM 80956 C C . ASN A 1 30 ? -7.981 1.988 9.727 1.00 0.00 ? 30 ASN A C 19 ATOM 80957 O O . ASN A 1 30 ? -7.723 1.387 8.685 1.00 0.00 ? 30 ASN A O 19 ATOM 80958 C CB . ASN A 1 30 ? -7.517 1.163 12.040 1.00 0.00 ? 30 ASN A CB 19 ATOM 80959 C CG . ASN A 1 30 ? -6.490 0.980 13.164 1.00 0.00 ? 30 ASN A CG 19 ATOM 80960 O OD1 . ASN A 1 30 ? -5.288 1.205 12.997 1.00 0.00 ? 30 ASN A OD1 19 ATOM 80961 N ND2 . ASN A 1 30 ? -6.902 0.564 14.318 1.00 0.00 ? 30 ASN A ND2 19 ATOM 80962 H H . ASN A 1 30 ? -6.969 3.660 12.250 1.00 0.00 ? 30 ASN A H 19 ATOM 80963 H HA . ASN A 1 30 ? -6.031 1.648 10.548 1.00 0.00 ? 30 ASN A HA 19 ATOM 80964 H HB2 . ASN A 1 30 ? -8.391 1.614 12.442 1.00 0.00 ? 30 ASN A HB2 19 ATOM 80965 H HB3 . ASN A 1 30 ? -7.788 0.199 11.647 1.00 0.00 ? 30 ASN A HB3 19 ATOM 80966 H HD21 . ASN A 1 30 ? -7.846 0.364 14.455 1.00 0.00 ? 30 ASN A HD21 19 ATOM 80967 H HD22 . ASN A 1 30 ? -6.270 0.460 15.060 1.00 0.00 ? 30 ASN A HD22 19 ATOM 80968 N N . LEU A 1 31 ? -9.098 2.694 9.935 1.00 0.00 ? 31 LEU A N 19 ATOM 80969 C CA . LEU A 1 31 ? -10.148 2.812 8.942 1.00 0.00 ? 31 LEU A CA 19 ATOM 80970 C C . LEU A 1 31 ? -9.623 3.519 7.687 1.00 0.00 ? 31 LEU A C 19 ATOM 80971 O O . LEU A 1 31 ? -9.916 3.090 6.579 1.00 0.00 ? 31 LEU A O 19 ATOM 80972 C CB . LEU A 1 31 ? -11.329 3.599 9.561 1.00 0.00 ? 31 LEU A CB 19 ATOM 80973 C CG . LEU A 1 31 ? -12.457 3.879 8.525 1.00 0.00 ? 31 LEU A CG 19 ATOM 80974 C CD1 . LEU A 1 31 ? -13.132 2.566 8.067 1.00 0.00 ? 31 LEU A CD1 19 ATOM 80975 C CD2 . LEU A 1 31 ? -13.519 4.795 9.166 1.00 0.00 ? 31 LEU A CD2 19 ATOM 80976 H H . LEU A 1 31 ? -9.196 3.164 10.793 1.00 0.00 ? 31 LEU A H 19 ATOM 80977 H HA . LEU A 1 31 ? -10.490 1.820 8.678 1.00 0.00 ? 31 LEU A HA 19 ATOM 80978 H HB2 . LEU A 1 31 ? -11.741 3.022 10.382 1.00 0.00 ? 31 LEU A HB2 19 ATOM 80979 H HB3 . LEU A 1 31 ? -10.969 4.533 9.942 1.00 0.00 ? 31 LEU A HB3 19 ATOM 80980 H HG . LEU A 1 31 ? -12.042 4.380 7.668 1.00 0.00 ? 31 LEU A HG 19 ATOM 80981 H HD11 . LEU A 1 31 ? -13.405 1.972 8.927 1.00 0.00 ? 31 LEU A HD11 19 ATOM 80982 H HD12 . LEU A 1 31 ? -12.452 2.007 7.443 1.00 0.00 ? 31 LEU A HD12 19 ATOM 80983 H HD13 . LEU A 1 31 ? -14.024 2.797 7.496 1.00 0.00 ? 31 LEU A HD13 19 ATOM 80984 H HD21 . LEU A 1 31 ? -14.305 4.988 8.452 1.00 0.00 ? 31 LEU A HD21 19 ATOM 80985 H HD22 . LEU A 1 31 ? -13.060 5.731 9.458 1.00 0.00 ? 31 LEU A HD22 19 ATOM 80986 H HD23 . LEU A 1 31 ? -13.939 4.313 10.039 1.00 0.00 ? 31 LEU A HD23 19 ATOM 80987 N N . PHE A 1 32 ? -8.872 4.605 7.891 1.00 0.00 ? 32 PHE A N 19 ATOM 80988 C CA . PHE A 1 32 ? -8.324 5.405 6.777 1.00 0.00 ? 32 PHE A CA 19 ATOM 80989 C C . PHE A 1 32 ? -7.346 4.610 5.917 1.00 0.00 ? 32 PHE A C 19 ATOM 80990 O O . PHE A 1 32 ? -7.448 4.644 4.690 1.00 0.00 ? 32 PHE A O 19 ATOM 80991 C CB . PHE A 1 32 ? -7.606 6.664 7.324 1.00 0.00 ? 32 PHE A CB 19 ATOM 80992 C CG . PHE A 1 32 ? -8.503 7.543 8.212 1.00 0.00 ? 32 PHE A CG 19 ATOM 80993 C CD1 . PHE A 1 32 ? -9.916 7.467 8.177 1.00 0.00 ? 32 PHE A CD1 19 ATOM 80994 C CD2 . PHE A 1 32 ? -7.886 8.450 9.091 1.00 0.00 ? 32 PHE A CD2 19 ATOM 80995 C CE1 . PHE A 1 32 ? -10.675 8.287 9.009 1.00 0.00 ? 32 PHE A CE1 19 ATOM 80996 C CE2 . PHE A 1 32 ? -8.659 9.262 9.917 1.00 0.00 ? 32 PHE A CE2 19 ATOM 80997 C CZ . PHE A 1 32 ? -10.047 9.180 9.876 1.00 0.00 ? 32 PHE A CZ 19 ATOM 80998 H H . PHE A 1 32 ? -8.699 4.895 8.811 1.00 0.00 ? 32 PHE A H 19 ATOM 80999 H HA . PHE A 1 32 ? -9.145 5.728 6.147 1.00 0.00 ? 32 PHE A HA 19 ATOM 81000 H HB2 . PHE A 1 32 ? -6.749 6.351 7.900 1.00 0.00 ? 32 PHE A HB2 19 ATOM 81001 H HB3 . PHE A 1 32 ? -7.265 7.258 6.491 1.00 0.00 ? 32 PHE A HB3 19 ATOM 81002 H HD1 . PHE A 1 32 ? -10.415 6.784 7.511 1.00 0.00 ? 32 PHE A HD1 19 ATOM 81003 H HD2 . PHE A 1 32 ? -6.804 8.520 9.124 1.00 0.00 ? 32 PHE A HD2 19 ATOM 81004 H HE1 . PHE A 1 32 ? -11.757 8.233 8.983 1.00 0.00 ? 32 PHE A HE1 19 ATOM 81005 H HE2 . PHE A 1 32 ? -8.178 9.957 10.589 1.00 0.00 ? 32 PHE A HE2 19 ATOM 81006 H HZ . PHE A 1 32 ? -10.638 9.813 10.513 1.00 0.00 ? 32 PHE A HZ 19 ATOM 81007 N N . ILE A 1 33 ? -6.392 3.907 6.564 1.00 0.00 ? 33 ILE A N 19 ATOM 81008 C CA . ILE A 1 33 ? -5.386 3.117 5.837 1.00 0.00 ? 33 ILE A CA 19 ATOM 81009 C C . ILE A 1 33 ? -6.078 1.999 5.061 1.00 0.00 ? 33 ILE A C 19 ATOM 81010 O O . ILE A 1 33 ? -5.788 1.784 3.884 1.00 0.00 ? 33 ILE A O 19 ATOM 81011 C CB . ILE A 1 33 ? -4.324 2.533 6.816 1.00 0.00 ? 33 ILE A CB 19 ATOM 81012 C CG1 . ILE A 1 33 ? -3.471 3.698 7.400 1.00 0.00 ? 33 ILE A CG1 19 ATOM 81013 C CG2 . ILE A 1 33 ? -3.406 1.519 6.076 1.00 0.00 ? 33 ILE A CG2 19 ATOM 81014 C CD1 . ILE A 1 33 ? -2.444 3.188 8.429 1.00 0.00 ? 33 ILE A CD1 19 ATOM 81015 H H . ILE A 1 33 ? -6.361 3.933 7.537 1.00 0.00 ? 33 ILE A H 19 ATOM 81016 H HA . ILE A 1 33 ? -4.890 3.768 5.132 1.00 0.00 ? 33 ILE A HA 19 ATOM 81017 H HB . ILE A 1 33 ? -4.839 2.026 7.627 1.00 0.00 ? 33 ILE A HB 19 ATOM 81018 H HG12 . ILE A 1 33 ? -2.955 4.201 6.602 1.00 0.00 ? 33 ILE A HG12 19 ATOM 81019 H HG13 . ILE A 1 33 ? -4.125 4.407 7.889 1.00 0.00 ? 33 ILE A HG13 19 ATOM 81020 H HG21 . ILE A 1 33 ? -3.944 0.601 5.910 1.00 0.00 ? 33 ILE A HG21 19 ATOM 81021 H HG22 . ILE A 1 33 ? -2.531 1.313 6.668 1.00 0.00 ? 33 ILE A HG22 19 ATOM 81022 H HG23 . ILE A 1 33 ? -3.101 1.927 5.125 1.00 0.00 ? 33 ILE A HG23 19 ATOM 81023 H HD11 . ILE A 1 33 ? -2.094 4.015 9.026 1.00 0.00 ? 33 ILE A HD11 19 ATOM 81024 H HD12 . ILE A 1 33 ? -1.607 2.750 7.906 1.00 0.00 ? 33 ILE A HD12 19 ATOM 81025 H HD13 . ILE A 1 33 ? -2.901 2.450 9.062 1.00 0.00 ? 33 ILE A HD13 19 ATOM 81026 N N . ASN A 1 34 ? -7.012 1.314 5.733 1.00 0.00 ? 34 ASN A N 19 ATOM 81027 C CA . ASN A 1 34 ? -7.766 0.232 5.108 1.00 0.00 ? 34 ASN A CA 19 ATOM 81028 C C . ASN A 1 34 ? -8.603 0.783 3.957 1.00 0.00 ? 34 ASN A C 19 ATOM 81029 O O . ASN A 1 34 ? -8.612 0.205 2.878 1.00 0.00 ? 34 ASN A O 19 ATOM 81030 C CB . ASN A 1 34 ? -8.677 -0.454 6.146 1.00 0.00 ? 34 ASN A CB 19 ATOM 81031 C CG . ASN A 1 34 ? -7.876 -1.434 6.994 1.00 0.00 ? 34 ASN A CG 19 ATOM 81032 O OD1 . ASN A 1 34 ? -7.857 -1.351 8.220 1.00 0.00 ? 34 ASN A OD1 19 ATOM 81033 N ND2 . ASN A 1 34 ? -7.211 -2.381 6.401 1.00 0.00 ? 34 ASN A ND2 19 ATOM 81034 H H . ASN A 1 34 ? -7.207 1.550 6.664 1.00 0.00 ? 34 ASN A H 19 ATOM 81035 H HA . ASN A 1 34 ? -7.075 -0.497 4.706 1.00 0.00 ? 34 ASN A HA 19 ATOM 81036 H HB2 . ASN A 1 34 ? -9.131 0.297 6.782 1.00 0.00 ? 34 ASN A HB2 19 ATOM 81037 H HB3 . ASN A 1 34 ? -9.466 -0.991 5.632 1.00 0.00 ? 34 ASN A HB3 19 ATOM 81038 H HD21 . ASN A 1 34 ? -7.226 -2.459 5.426 1.00 0.00 ? 34 ASN A HD21 19 ATOM 81039 H HD22 . ASN A 1 34 ? -6.695 -3.018 6.933 1.00 0.00 ? 34 ASN A HD22 19 ATOM 81040 N N . PHE A 1 35 ? -9.263 1.916 4.202 1.00 0.00 ? 35 PHE A N 19 ATOM 81041 C CA . PHE A 1 35 ? -10.103 2.575 3.190 1.00 0.00 ? 35 PHE A CA 19 ATOM 81042 C C . PHE A 1 35 ? -9.269 2.972 1.973 1.00 0.00 ? 35 PHE A C 19 ATOM 81043 O O . PHE A 1 35 ? -9.675 2.721 0.833 1.00 0.00 ? 35 PHE A O 19 ATOM 81044 C CB . PHE A 1 35 ? -10.810 3.809 3.807 1.00 0.00 ? 35 PHE A CB 19 ATOM 81045 C CG . PHE A 1 35 ? -11.703 4.519 2.791 1.00 0.00 ? 35 PHE A CG 19 ATOM 81046 C CD1 . PHE A 1 35 ? -12.722 3.810 2.117 1.00 0.00 ? 35 PHE A CD1 19 ATOM 81047 C CD2 . PHE A 1 35 ? -11.526 5.883 2.532 1.00 0.00 ? 35 PHE A CD2 19 ATOM 81048 C CE1 . PHE A 1 35 ? -13.545 4.468 1.192 1.00 0.00 ? 35 PHE A CE1 19 ATOM 81049 C CE2 . PHE A 1 35 ? -12.354 6.532 1.606 1.00 0.00 ? 35 PHE A CE2 19 ATOM 81050 C CZ . PHE A 1 35 ? -13.359 5.827 0.938 1.00 0.00 ? 35 PHE A CZ 19 ATOM 81051 H H . PHE A 1 35 ? -9.182 2.339 5.085 1.00 0.00 ? 35 PHE A H 19 ATOM 81052 H HA . PHE A 1 35 ? -10.861 1.877 2.873 1.00 0.00 ? 35 PHE A HA 19 ATOM 81053 H HB2 . PHE A 1 35 ? -11.417 3.483 4.641 1.00 0.00 ? 35 PHE A HB2 19 ATOM 81054 H HB3 . PHE A 1 35 ? -10.056 4.494 4.172 1.00 0.00 ? 35 PHE A HB3 19 ATOM 81055 H HD1 . PHE A 1 35 ? -12.872 2.752 2.310 1.00 0.00 ? 35 PHE A HD1 19 ATOM 81056 H HD2 . PHE A 1 35 ? -10.752 6.438 3.041 1.00 0.00 ? 35 PHE A HD2 19 ATOM 81057 H HE1 . PHE A 1 35 ? -14.320 3.920 0.682 1.00 0.00 ? 35 PHE A HE1 19 ATOM 81058 H HE2 . PHE A 1 35 ? -12.212 7.591 1.405 1.00 0.00 ? 35 PHE A HE2 19 ATOM 81059 H HZ . PHE A 1 35 ? -13.995 6.334 0.231 1.00 0.00 ? 35 PHE A HZ 19 ATOM 81060 N N . CYS A 1 36 ? -8.082 3.575 2.227 1.00 0.00 ? 36 CYS A N 19 ATOM 81061 C CA . CYS A 1 36 ? -7.186 3.979 1.145 1.00 0.00 ? 36 CYS A CA 19 ATOM 81062 C C . CYS A 1 36 ? -6.805 2.756 0.311 1.00 0.00 ? 36 CYS A C 19 ATOM 81063 O O . CYS A 1 36 ? -7.013 2.745 -0.893 1.00 0.00 ? 36 CYS A O 19 ATOM 81064 C CB . CYS A 1 36 ? -5.936 4.693 1.685 1.00 0.00 ? 36 CYS A CB 19 ATOM 81065 S SG . CYS A 1 36 ? -5.491 6.029 0.543 1.00 0.00 ? 36 CYS A SG 19 ATOM 81066 H H . CYS A 1 36 ? -7.814 3.734 3.157 1.00 0.00 ? 36 CYS A H 19 ATOM 81067 H HA . CYS A 1 36 ? -7.720 4.670 0.507 1.00 0.00 ? 36 CYS A HA 19 ATOM 81068 H HB2 . CYS A 1 36 ? -6.142 5.113 2.649 1.00 0.00 ? 36 CYS A HB2 19 ATOM 81069 H HB3 . CYS A 1 36 ? -5.106 4.003 1.759 1.00 0.00 ? 36 CYS A HB3 19 ATOM 81070 H HG . CYS A 1 36 ? -4.687 6.462 0.876 1.00 0.00 ? 36 CYS A HG 19 ATOM 81071 N N . LEU A 1 37 ? -6.283 1.710 0.990 1.00 0.00 ? 37 LEU A N 19 ATOM 81072 C CA . LEU A 1 37 ? -5.924 0.432 0.319 1.00 0.00 ? 37 LEU A CA 19 ATOM 81073 C C . LEU A 1 37 ? -7.175 0.001 -0.462 1.00 0.00 ? 37 LEU A C 19 ATOM 81074 O O . LEU A 1 37 ? -7.160 0.019 -1.668 1.00 0.00 ? 37 LEU A O 19 ATOM 81075 C CB . LEU A 1 37 ? -5.491 -0.620 1.371 1.00 0.00 ? 37 LEU A CB 19 ATOM 81076 C CG . LEU A 1 37 ? -4.126 -0.222 2.003 1.00 0.00 ? 37 LEU A CG 19 ATOM 81077 C CD1 . LEU A 1 37 ? -3.925 -0.979 3.325 1.00 0.00 ? 37 LEU A CD1 19 ATOM 81078 C CD2 . LEU A 1 37 ? -2.958 -0.551 1.047 1.00 0.00 ? 37 LEU A CD2 19 ATOM 81079 H H . LEU A 1 37 ? -6.160 1.823 1.946 1.00 0.00 ? 37 LEU A H 19 ATOM 81080 H HA . LEU A 1 37 ? -5.114 0.607 -0.381 1.00 0.00 ? 37 LEU A HA 19 ATOM 81081 H HB2 . LEU A 1 37 ? -6.243 -0.697 2.142 1.00 0.00 ? 37 LEU A HB2 19 ATOM 81082 H HB3 . LEU A 1 37 ? -5.382 -1.586 0.887 1.00 0.00 ? 37 LEU A HB3 19 ATOM 81083 H HG . LEU A 1 37 ? -4.123 0.839 2.217 1.00 0.00 ? 37 LEU A HG 19 ATOM 81084 H HD11 . LEU A 1 37 ? -3.825 -2.040 3.126 1.00 0.00 ? 37 LEU A HD11 19 ATOM 81085 H HD12 . LEU A 1 37 ? -4.762 -0.815 3.987 1.00 0.00 ? 37 LEU A HD12 19 ATOM 81086 H HD13 . LEU A 1 37 ? -3.020 -0.626 3.799 1.00 0.00 ? 37 LEU A HD13 19 ATOM 81087 H HD21 . LEU A 1 37 ? -3.004 -1.588 0.766 1.00 0.00 ? 37 LEU A HD21 19 ATOM 81088 H HD22 . LEU A 1 37 ? -2.023 -0.353 1.550 1.00 0.00 ? 37 LEU A HD22 19 ATOM 81089 H HD23 . LEU A 1 37 ? -3.024 0.071 0.163 1.00 0.00 ? 37 LEU A HD23 19 ATOM 81090 N N . ILE A 1 38 ? -8.184 -0.468 0.275 1.00 0.00 ? 38 ILE A N 19 ATOM 81091 C CA . ILE A 1 38 ? -9.485 -0.962 -0.299 1.00 0.00 ? 38 ILE A CA 19 ATOM 81092 C C . ILE A 1 38 ? -9.857 -0.181 -1.602 1.00 0.00 ? 38 ILE A C 19 ATOM 81093 O O . ILE A 1 38 ? -10.258 -0.779 -2.599 1.00 0.00 ? 38 ILE A O 19 ATOM 81094 C CB . ILE A 1 38 ? -10.626 -0.860 0.763 1.00 0.00 ? 38 ILE A CB 19 ATOM 81095 C CG1 . ILE A 1 38 ? -10.403 -1.928 1.879 1.00 0.00 ? 38 ILE A CG1 19 ATOM 81096 C CG2 . ILE A 1 38 ? -12.027 -1.078 0.114 1.00 0.00 ? 38 ILE A CG2 19 ATOM 81097 C CD1 . ILE A 1 38 ? -11.236 -1.604 3.128 1.00 0.00 ? 38 ILE A CD1 19 ATOM 81098 H H . ILE A 1 38 ? -7.904 -0.622 1.206 1.00 0.00 ? 38 ILE A H 19 ATOM 81099 H HA . ILE A 1 38 ? -9.369 -2.006 -0.556 1.00 0.00 ? 38 ILE A HA 19 ATOM 81100 H HB . ILE A 1 38 ? -10.602 0.124 1.204 1.00 0.00 ? 38 ILE A HB 19 ATOM 81101 H HG12 . ILE A 1 38 ? -10.691 -2.900 1.497 1.00 0.00 ? 38 ILE A HG12 19 ATOM 81102 H HG13 . ILE A 1 38 ? -9.349 -1.971 2.144 1.00 0.00 ? 38 ILE A HG13 19 ATOM 81103 H HG21 . ILE A 1 38 ? -12.008 -1.958 -0.520 1.00 0.00 ? 38 ILE A HG21 19 ATOM 81104 H HG22 . ILE A 1 38 ? -12.279 -0.216 -0.491 1.00 0.00 ? 38 ILE A HG22 19 ATOM 81105 H HG23 . ILE A 1 38 ? -12.772 -1.198 0.880 1.00 0.00 ? 38 ILE A HG23 19 ATOM 81106 H HD11 . ILE A 1 38 ? -11.112 -0.565 3.396 1.00 0.00 ? 38 ILE A HD11 19 ATOM 81107 H HD12 . ILE A 1 38 ? -10.903 -2.225 3.946 1.00 0.00 ? 38 ILE A HD12 19 ATOM 81108 H HD13 . ILE A 1 38 ? -12.278 -1.805 2.930 1.00 0.00 ? 38 ILE A HD13 19 ATOM 81109 N N . LEU A 1 39 ? -9.690 1.177 -1.587 1.00 0.00 ? 39 LEU A N 19 ATOM 81110 C CA . LEU A 1 39 ? -9.974 2.014 -2.783 1.00 0.00 ? 39 LEU A CA 19 ATOM 81111 C C . LEU A 1 39 ? -9.047 1.622 -3.947 1.00 0.00 ? 39 LEU A C 19 ATOM 81112 O O . LEU A 1 39 ? -9.512 1.462 -5.079 1.00 0.00 ? 39 LEU A O 19 ATOM 81113 C CB . LEU A 1 39 ? -9.789 3.518 -2.469 1.00 0.00 ? 39 LEU A CB 19 ATOM 81114 C CG . LEU A 1 39 ? -10.996 4.103 -1.684 1.00 0.00 ? 39 LEU A CG 19 ATOM 81115 C CD1 . LEU A 1 39 ? -10.565 5.437 -1.036 1.00 0.00 ? 39 LEU A CD1 19 ATOM 81116 C CD2 . LEU A 1 39 ? -12.200 4.341 -2.622 1.00 0.00 ? 39 LEU A CD2 19 ATOM 81117 H H . LEU A 1 39 ? -9.360 1.606 -0.776 1.00 0.00 ? 39 LEU A H 19 ATOM 81118 H HA . LEU A 1 39 ? -10.996 1.844 -3.086 1.00 0.00 ? 39 LEU A HA 19 ATOM 81119 H HB2 . LEU A 1 39 ? -8.901 3.642 -1.882 1.00 0.00 ? 39 LEU A HB2 19 ATOM 81120 H HB3 . LEU A 1 39 ? -9.671 4.071 -3.399 1.00 0.00 ? 39 LEU A HB3 19 ATOM 81121 H HG . LEU A 1 39 ? -11.285 3.406 -0.909 1.00 0.00 ? 39 LEU A HG 19 ATOM 81122 H HD11 . LEU A 1 39 ? -9.807 5.917 -1.629 1.00 0.00 ? 39 LEU A HD11 19 ATOM 81123 H HD12 . LEU A 1 39 ? -10.181 5.252 -0.041 1.00 0.00 ? 39 LEU A HD12 19 ATOM 81124 H HD13 . LEU A 1 39 ? -11.424 6.096 -0.956 1.00 0.00 ? 39 LEU A HD13 19 ATOM 81125 H HD21 . LEU A 1 39 ? -11.886 4.924 -3.478 1.00 0.00 ? 39 LEU A HD21 19 ATOM 81126 H HD22 . LEU A 1 39 ? -12.975 4.872 -2.092 1.00 0.00 ? 39 LEU A HD22 19 ATOM 81127 H HD23 . LEU A 1 39 ? -12.592 3.392 -2.965 1.00 0.00 ? 39 LEU A HD23 19 ATOM 81128 N N . ILE A 1 40 ? -7.750 1.437 -3.634 1.00 0.00 ? 40 ILE A N 19 ATOM 81129 C CA . ILE A 1 40 ? -6.737 1.012 -4.627 1.00 0.00 ? 40 ILE A CA 19 ATOM 81130 C C . ILE A 1 40 ? -7.104 -0.374 -5.141 1.00 0.00 ? 40 ILE A C 19 ATOM 81131 O O . ILE A 1 40 ? -6.993 -0.625 -6.328 1.00 0.00 ? 40 ILE A O 19 ATOM 81132 C CB . ILE A 1 40 ? -5.290 0.948 -4.025 1.00 0.00 ? 40 ILE A CB 19 ATOM 81133 C CG1 . ILE A 1 40 ? -4.874 2.265 -3.291 1.00 0.00 ? 40 ILE A CG1 19 ATOM 81134 C CG2 . ILE A 1 40 ? -4.245 0.629 -5.136 1.00 0.00 ? 40 ILE A CG2 19 ATOM 81135 C CD1 . ILE A 1 40 ? -5.372 3.543 -3.990 1.00 0.00 ? 40 ILE A CD1 19 ATOM 81136 H H . ILE A 1 40 ? -7.480 1.559 -2.708 1.00 0.00 ? 40 ILE A H 19 ATOM 81137 H HA . ILE A 1 40 ? -6.746 1.706 -5.456 1.00 0.00 ? 40 ILE A HA 19 ATOM 81138 H HB . ILE A 1 40 ? -5.267 0.139 -3.305 1.00 0.00 ? 40 ILE A HB 19 ATOM 81139 H HG12 . ILE A 1 40 ? -5.254 2.240 -2.293 1.00 0.00 ? 40 ILE A HG12 19 ATOM 81140 H HG13 . ILE A 1 40 ? -3.788 2.305 -3.235 1.00 0.00 ? 40 ILE A HG13 19 ATOM 81141 H HG21 . ILE A 1 40 ? -3.991 -0.413 -5.080 1.00 0.00 ? 40 ILE A HG21 19 ATOM 81142 H HG22 . ILE A 1 40 ? -3.353 1.213 -4.984 1.00 0.00 ? 40 ILE A HG22 19 ATOM 81143 H HG23 . ILE A 1 40 ? -4.658 0.843 -6.112 1.00 0.00 ? 40 ILE A HG23 19 ATOM 81144 H HD11 . ILE A 1 40 ? -6.292 3.865 -3.530 1.00 0.00 ? 40 ILE A HD11 19 ATOM 81145 H HD12 . ILE A 1 40 ? -5.539 3.365 -5.029 1.00 0.00 ? 40 ILE A HD12 19 ATOM 81146 H HD13 . ILE A 1 40 ? -4.628 4.315 -3.870 1.00 0.00 ? 40 ILE A HD13 19 ATOM 81147 N N . CYS A 1 41 ? -7.540 -1.271 -4.226 1.00 0.00 ? 41 CYS A N 19 ATOM 81148 C CA . CYS A 1 41 ? -7.929 -2.649 -4.597 1.00 0.00 ? 41 CYS A CA 19 ATOM 81149 C C . CYS A 1 41 ? -9.007 -2.583 -5.674 1.00 0.00 ? 41 CYS A C 19 ATOM 81150 O O . CYS A 1 41 ? -8.908 -3.223 -6.724 1.00 0.00 ? 41 CYS A O 19 ATOM 81151 C CB . CYS A 1 41 ? -8.477 -3.416 -3.369 1.00 0.00 ? 41 CYS A CB 19 ATOM 81152 S SG . CYS A 1 41 ? -7.364 -3.236 -1.950 1.00 0.00 ? 41 CYS A SG 19 ATOM 81153 H H . CYS A 1 41 ? -7.604 -1.000 -3.284 1.00 0.00 ? 41 CYS A H 19 ATOM 81154 H HA . CYS A 1 41 ? -7.075 -3.169 -4.996 1.00 0.00 ? 41 CYS A HA 19 ATOM 81155 H HB2 . CYS A 1 41 ? -9.443 -3.037 -3.102 1.00 0.00 ? 41 CYS A HB2 19 ATOM 81156 H HB3 . CYS A 1 41 ? -8.556 -4.464 -3.616 1.00 0.00 ? 41 CYS A HB3 19 ATOM 81157 H HG . CYS A 1 41 ? -6.816 -4.026 -1.885 1.00 0.00 ? 41 CYS A HG 19 ATOM 81158 N N . LEU A 1 42 ? -10.023 -1.761 -5.387 1.00 0.00 ? 42 LEU A N 19 ATOM 81159 C CA . LEU A 1 42 ? -11.145 -1.528 -6.290 1.00 0.00 ? 42 LEU A CA 19 ATOM 81160 C C . LEU A 1 42 ? -10.671 -0.856 -7.583 1.00 0.00 ? 42 LEU A C 19 ATOM 81161 O O . LEU A 1 42 ? -11.167 -1.173 -8.671 1.00 0.00 ? 42 LEU A O 19 ATOM 81162 C CB . LEU A 1 42 ? -12.180 -0.622 -5.582 1.00 0.00 ? 42 LEU A CB 19 ATOM 81163 C CG . LEU A 1 42 ? -12.866 -1.379 -4.411 1.00 0.00 ? 42 LEU A CG 19 ATOM 81164 C CD1 . LEU A 1 42 ? -13.573 -0.366 -3.487 1.00 0.00 ? 42 LEU A CD1 19 ATOM 81165 C CD2 . LEU A 1 42 ? -13.907 -2.391 -4.952 1.00 0.00 ? 42 LEU A CD2 19 ATOM 81166 H H . LEU A 1 42 ? -9.996 -1.285 -4.531 1.00 0.00 ? 42 LEU A H 19 ATOM 81167 H HA . LEU A 1 42 ? -11.602 -2.473 -6.531 1.00 0.00 ? 42 LEU A HA 19 ATOM 81168 H HB2 . LEU A 1 42 ? -11.683 0.258 -5.201 1.00 0.00 ? 42 LEU A HB2 19 ATOM 81169 H HB3 . LEU A 1 42 ? -12.935 -0.314 -6.299 1.00 0.00 ? 42 LEU A HB3 19 ATOM 81170 H HG . LEU A 1 42 ? -12.120 -1.912 -3.838 1.00 0.00 ? 42 LEU A HG 19 ATOM 81171 H HD11 . LEU A 1 42 ? -14.302 0.199 -4.048 1.00 0.00 ? 42 LEU A HD11 19 ATOM 81172 H HD12 . LEU A 1 42 ? -12.841 0.311 -3.067 1.00 0.00 ? 42 LEU A HD12 19 ATOM 81173 H HD13 . LEU A 1 42 ? -14.068 -0.891 -2.682 1.00 0.00 ? 42 LEU A HD13 19 ATOM 81174 H HD21 . LEU A 1 42 ? -13.398 -3.200 -5.454 1.00 0.00 ? 42 LEU A HD21 19 ATOM 81175 H HD22 . LEU A 1 42 ? -14.574 -1.900 -5.644 1.00 0.00 ? 42 LEU A HD22 19 ATOM 81176 H HD23 . LEU A 1 42 ? -14.480 -2.791 -4.127 1.00 0.00 ? 42 LEU A HD23 19 ATOM 81177 N N . LEU A 1 43 ? -9.716 0.077 -7.445 1.00 0.00 ? 43 LEU A N 19 ATOM 81178 C CA . LEU A 1 43 ? -9.178 0.824 -8.580 1.00 0.00 ? 43 LEU A CA 19 ATOM 81179 C C . LEU A 1 43 ? -8.212 -0.021 -9.423 1.00 0.00 ? 43 LEU A C 19 ATOM 81180 O O . LEU A 1 43 ? -8.099 0.207 -10.628 1.00 0.00 ? 43 LEU A O 19 ATOM 81181 C CB . LEU A 1 43 ? -8.492 2.112 -8.047 1.00 0.00 ? 43 LEU A CB 19 ATOM 81182 C CG . LEU A 1 43 ? -8.167 3.146 -9.174 1.00 0.00 ? 43 LEU A CG 19 ATOM 81183 C CD1 . LEU A 1 43 ? -9.422 3.477 -10.023 1.00 0.00 ? 43 LEU A CD1 19 ATOM 81184 C CD2 . LEU A 1 43 ? -7.651 4.448 -8.525 1.00 0.00 ? 43 LEU A CD2 19 ATOM 81185 H H . LEU A 1 43 ? -9.364 0.287 -6.560 1.00 0.00 ? 43 LEU A H 19 ATOM 81186 H HA . LEU A 1 43 ? -10.004 1.116 -9.209 1.00 0.00 ? 43 LEU A HA 19 ATOM 81187 H HB2 . LEU A 1 43 ? -9.146 2.584 -7.324 1.00 0.00 ? 43 LEU A HB2 19 ATOM 81188 H HB3 . LEU A 1 43 ? -7.574 1.839 -7.555 1.00 0.00 ? 43 LEU A HB3 19 ATOM 81189 H HG . LEU A 1 43 ? -7.399 2.738 -9.817 1.00 0.00 ? 43 LEU A HG 19 ATOM 81190 H HD11 . LEU A 1 43 ? -9.537 2.734 -10.797 1.00 0.00 ? 43 LEU A HD11 19 ATOM 81191 H HD12 . LEU A 1 43 ? -9.314 4.451 -10.479 1.00 0.00 ? 43 LEU A HD12 19 ATOM 81192 H HD13 . LEU A 1 43 ? -10.301 3.475 -9.392 1.00 0.00 ? 43 LEU A HD13 19 ATOM 81193 H HD21 . LEU A 1 43 ? -7.240 5.092 -9.288 1.00 0.00 ? 43 LEU A HD21 19 ATOM 81194 H HD22 . LEU A 1 43 ? -6.887 4.213 -7.800 1.00 0.00 ? 43 LEU A HD22 19 ATOM 81195 H HD23 . LEU A 1 43 ? -8.468 4.956 -8.028 1.00 0.00 ? 43 LEU A HD23 19 ATOM 81196 N N . LEU A 1 44 ? -7.566 -1.030 -8.814 1.00 0.00 ? 44 LEU A N 19 ATOM 81197 C CA . LEU A 1 44 ? -6.663 -1.943 -9.537 1.00 0.00 ? 44 LEU A CA 19 ATOM 81198 C C . LEU A 1 44 ? -7.497 -2.836 -10.442 1.00 0.00 ? 44 LEU A C 19 ATOM 81199 O O . LEU A 1 44 ? -7.114 -3.140 -11.571 1.00 0.00 ? 44 LEU A O 19 ATOM 81200 C CB . LEU A 1 44 ? -5.870 -2.820 -8.548 1.00 0.00 ? 44 LEU A CB 19 ATOM 81201 C CG . LEU A 1 44 ? -4.638 -2.065 -7.976 1.00 0.00 ? 44 LEU A CG 19 ATOM 81202 C CD1 . LEU A 1 44 ? -4.318 -2.591 -6.574 1.00 0.00 ? 44 LEU A CD1 19 ATOM 81203 C CD2 . LEU A 1 44 ? -3.412 -2.291 -8.881 1.00 0.00 ? 44 LEU A CD2 19 ATOM 81204 H H . LEU A 1 44 ? -7.727 -1.236 -7.872 1.00 0.00 ? 44 LEU A H 19 ATOM 81205 H HA . LEU A 1 44 ? -5.975 -1.374 -10.141 1.00 0.00 ? 44 LEU A HA 19 ATOM 81206 H HB2 . LEU A 1 44 ? -6.524 -3.108 -7.738 1.00 0.00 ? 44 LEU A HB2 19 ATOM 81207 H HB3 . LEU A 1 44 ? -5.532 -3.705 -9.058 1.00 0.00 ? 44 LEU A HB3 19 ATOM 81208 H HG . LEU A 1 44 ? -4.857 -1.007 -7.916 1.00 0.00 ? 44 LEU A HG 19 ATOM 81209 H HD11 . LEU A 1 44 ? -4.180 -3.662 -6.617 1.00 0.00 ? 44 LEU A HD11 19 ATOM 81210 H HD12 . LEU A 1 44 ? -5.124 -2.355 -5.905 1.00 0.00 ? 44 LEU A HD12 19 ATOM 81211 H HD13 . LEU A 1 44 ? -3.411 -2.127 -6.221 1.00 0.00 ? 44 LEU A HD13 19 ATOM 81212 H HD21 . LEU A 1 44 ? -2.583 -1.695 -8.521 1.00 0.00 ? 44 LEU A HD21 19 ATOM 81213 H HD22 . LEU A 1 44 ? -3.646 -1.997 -9.891 1.00 0.00 ? 44 LEU A HD22 19 ATOM 81214 H HD23 . LEU A 1 44 ? -3.131 -3.335 -8.865 1.00 0.00 ? 44 LEU A HD23 19 ATOM 81215 N N . ILE A 1 45 ? -8.674 -3.219 -9.921 1.00 0.00 ? 45 ILE A N 19 ATOM 81216 C CA . ILE A 1 45 ? -9.627 -4.035 -10.663 1.00 0.00 ? 45 ILE A CA 19 ATOM 81217 C C . ILE A 1 45 ? -10.069 -3.231 -11.886 1.00 0.00 ? 45 ILE A C 19 ATOM 81218 O O . ILE A 1 45 ? -10.138 -3.769 -12.981 1.00 0.00 ? 45 ILE A O 19 ATOM 81219 C CB . ILE A 1 45 ? -10.825 -4.435 -9.751 1.00 0.00 ? 45 ILE A CB 19 ATOM 81220 C CG1 . ILE A 1 45 ? -10.322 -5.426 -8.660 1.00 0.00 ? 45 ILE A CG1 19 ATOM 81221 C CG2 . ILE A 1 45 ? -11.948 -5.103 -10.592 1.00 0.00 ? 45 ILE A CG2 19 ATOM 81222 C CD1 . ILE A 1 45 ? -11.338 -5.549 -7.513 1.00 0.00 ? 45 ILE A CD1 19 ATOM 81223 H H . ILE A 1 45 ? -8.917 -2.913 -9.021 1.00 0.00 ? 45 ILE A H 19 ATOM 81224 H HA . ILE A 1 45 ? -9.122 -4.939 -11.000 1.00 0.00 ? 45 ILE A HA 19 ATOM 81225 H HB . ILE A 1 45 ? -11.220 -3.549 -9.284 1.00 0.00 ? 45 ILE A HB 19 ATOM 81226 H HG12 . ILE A 1 45 ? -10.170 -6.401 -9.101 1.00 0.00 ? 45 ILE A HG12 19 ATOM 81227 H HG13 . ILE A 1 45 ? -9.383 -5.076 -8.260 1.00 0.00 ? 45 ILE A HG13 19 ATOM 81228 H HG21 . ILE A 1 45 ? -11.527 -5.883 -11.209 1.00 0.00 ? 45 ILE A HG21 19 ATOM 81229 H HG22 . ILE A 1 45 ? -12.420 -4.362 -11.222 1.00 0.00 ? 45 ILE A HG22 19 ATOM 81230 H HG23 . ILE A 1 45 ? -12.691 -5.527 -9.932 1.00 0.00 ? 45 ILE A HG23 19 ATOM 81231 H HD11 . ILE A 1 45 ? -12.267 -5.954 -7.889 1.00 0.00 ? 45 ILE A HD11 19 ATOM 81232 H HD12 . ILE A 1 45 ? -11.520 -4.580 -7.077 1.00 0.00 ? 45 ILE A HD12 19 ATOM 81233 H HD13 . ILE A 1 45 ? -10.941 -6.208 -6.755 1.00 0.00 ? 45 ILE A HD13 19 ATOM 81234 N N . CYS A 1 46 ? -10.315 -1.923 -11.678 1.00 0.00 ? 46 CYS A N 19 ATOM 81235 C CA . CYS A 1 46 ? -10.701 -1.023 -12.772 1.00 0.00 ? 46 CYS A CA 19 ATOM 81236 C C . CYS A 1 46 ? -9.563 -0.955 -13.811 1.00 0.00 ? 46 CYS A C 19 ATOM 81237 O O . CYS A 1 46 ? -9.824 -0.964 -15.015 1.00 0.00 ? 46 CYS A O 19 ATOM 81238 C CB . CYS A 1 46 ? -11.011 0.377 -12.233 1.00 0.00 ? 46 CYS A CB 19 ATOM 81239 S SG . CYS A 1 46 ? -12.436 0.297 -11.122 1.00 0.00 ? 46 CYS A SG 19 ATOM 81240 H H . CYS A 1 46 ? -10.203 -1.554 -10.777 1.00 0.00 ? 46 CYS A H 19 ATOM 81241 H HA . CYS A 1 46 ? -11.588 -1.420 -13.251 1.00 0.00 ? 46 CYS A HA 19 ATOM 81242 H HB2 . CYS A 1 46 ? -10.163 0.758 -11.701 1.00 0.00 ? 46 CYS A HB2 19 ATOM 81243 H HB3 . CYS A 1 46 ? -11.242 1.038 -13.058 1.00 0.00 ? 46 CYS A HB3 19 ATOM 81244 H HG . CYS A 1 46 ? -12.276 -0.402 -10.484 1.00 0.00 ? 46 CYS A HG 19 ATOM 81245 N N . ILE A 1 47 ? -8.298 -0.942 -13.321 1.00 0.00 ? 47 ILE A N 19 ATOM 81246 C CA . ILE A 1 47 ? -7.113 -0.924 -14.198 1.00 0.00 ? 47 ILE A CA 19 ATOM 81247 C C . ILE A 1 47 ? -7.094 -2.228 -15.021 1.00 0.00 ? 47 ILE A C 19 ATOM 81248 O O . ILE A 1 47 ? -6.883 -2.188 -16.231 1.00 0.00 ? 47 ILE A O 19 ATOM 81249 C CB . ILE A 1 47 ? -5.804 -0.752 -13.357 1.00 0.00 ? 47 ILE A CB 19 ATOM 81250 C CG1 . ILE A 1 47 ? -5.758 0.681 -12.746 1.00 0.00 ? 47 ILE A CG1 19 ATOM 81251 C CG2 . ILE A 1 47 ? -4.545 -0.968 -14.236 1.00 0.00 ? 47 ILE A CG2 19 ATOM 81252 C CD1 . ILE A 1 47 ? -4.782 0.757 -11.552 1.00 0.00 ? 47 ILE A CD1 19 ATOM 81253 H H . ILE A 1 47 ? -8.164 -0.976 -12.347 1.00 0.00 ? 47 ILE A H 19 ATOM 81254 H HA . ILE A 1 47 ? -7.203 -0.083 -14.883 1.00 0.00 ? 47 ILE A HA 19 ATOM 81255 H HB . ILE A 1 47 ? -5.798 -1.478 -12.565 1.00 0.00 ? 47 ILE A HB 19 ATOM 81256 H HG12 . ILE A 1 47 ? -5.435 1.377 -13.498 1.00 0.00 ? 47 ILE A HG12 19 ATOM 81257 H HG13 . ILE A 1 47 ? -6.740 0.962 -12.409 1.00 0.00 ? 47 ILE A HG13 19 ATOM 81258 H HG21 . ILE A 1 47 ? -4.469 -2.009 -14.511 1.00 0.00 ? 47 ILE A HG21 19 ATOM 81259 H HG22 . ILE A 1 47 ? -3.661 -0.682 -13.683 1.00 0.00 ? 47 ILE A HG22 19 ATOM 81260 H HG23 . ILE A 1 47 ? -4.618 -0.364 -15.131 1.00 0.00 ? 47 ILE A HG23 19 ATOM 81261 H HD11 . ILE A 1 47 ? -4.162 1.630 -11.658 1.00 0.00 ? 47 ILE A HD11 19 ATOM 81262 H HD12 . ILE A 1 47 ? -4.158 -0.127 -11.520 1.00 0.00 ? 47 ILE A HD12 19 ATOM 81263 H HD13 . ILE A 1 47 ? -5.347 0.826 -10.633 1.00 0.00 ? 47 ILE A HD13 19 ATOM 81264 N N . ILE A 1 48 ? -7.373 -3.356 -14.353 1.00 0.00 ? 48 ILE A N 19 ATOM 81265 C CA . ILE A 1 48 ? -7.447 -4.668 -15.021 1.00 0.00 ? 48 ILE A CA 19 ATOM 81266 C C . ILE A 1 48 ? -8.589 -4.663 -16.043 1.00 0.00 ? 48 ILE A C 19 ATOM 81267 O O . ILE A 1 48 ? -8.426 -5.149 -17.160 1.00 0.00 ? 48 ILE A O 19 ATOM 81268 C CB . ILE A 1 48 ? -7.645 -5.792 -13.945 1.00 0.00 ? 48 ILE A CB 19 ATOM 81269 C CG1 . ILE A 1 48 ? -6.331 -6.006 -13.129 1.00 0.00 ? 48 ILE A CG1 19 ATOM 81270 C CG2 . ILE A 1 48 ? -8.115 -7.136 -14.572 1.00 0.00 ? 48 ILE A CG2 19 ATOM 81271 C CD1 . ILE A 1 48 ? -5.191 -6.612 -13.989 1.00 0.00 ? 48 ILE A CD1 19 ATOM 81272 H H . ILE A 1 48 ? -7.573 -3.302 -13.393 1.00 0.00 ? 48 ILE A H 19 ATOM 81273 H HA . ILE A 1 48 ? -6.516 -4.844 -15.544 1.00 0.00 ? 48 ILE A HA 19 ATOM 81274 H HB . ILE A 1 48 ? -8.413 -5.470 -13.261 1.00 0.00 ? 48 ILE A HB 19 ATOM 81275 H HG12 . ILE A 1 48 ? -5.998 -5.058 -12.736 1.00 0.00 ? 48 ILE A HG12 19 ATOM 81276 H HG13 . ILE A 1 48 ? -6.534 -6.670 -12.303 1.00 0.00 ? 48 ILE A HG13 19 ATOM 81277 H HG21 . ILE A 1 48 ? -7.453 -7.413 -15.375 1.00 0.00 ? 48 ILE A HG21 19 ATOM 81278 H HG22 . ILE A 1 48 ? -9.121 -7.026 -14.953 1.00 0.00 ? 48 ILE A HG22 19 ATOM 81279 H HG23 . ILE A 1 48 ? -8.105 -7.909 -13.817 1.00 0.00 ? 48 ILE A HG23 19 ATOM 81280 H HD11 . ILE A 1 48 ? -4.621 -5.814 -14.443 1.00 0.00 ? 48 ILE A HD11 19 ATOM 81281 H HD12 . ILE A 1 48 ? -5.598 -7.240 -14.767 1.00 0.00 ? 48 ILE A HD12 19 ATOM 81282 H HD13 . ILE A 1 48 ? -4.546 -7.202 -13.362 1.00 0.00 ? 48 ILE A HD13 19 ATOM 81283 N N . VAL A 1 49 ? -9.731 -4.092 -15.633 1.00 0.00 ? 49 VAL A N 19 ATOM 81284 C CA . VAL A 1 49 ? -10.919 -4.006 -16.491 1.00 0.00 ? 49 VAL A CA 19 ATOM 81285 C C . VAL A 1 49 ? -10.619 -3.190 -17.760 1.00 0.00 ? 49 VAL A C 19 ATOM 81286 O O . VAL A 1 49 ? -11.215 -3.454 -18.807 1.00 0.00 ? 49 VAL A O 19 ATOM 81287 C CB . VAL A 1 49 ? -12.116 -3.406 -15.691 1.00 0.00 ? 49 VAL A CB 19 ATOM 81288 C CG1 . VAL A 1 49 ? -13.310 -3.066 -16.626 1.00 0.00 ? 49 VAL A CG1 19 ATOM 81289 C CG2 . VAL A 1 49 ? -12.592 -4.421 -14.619 1.00 0.00 ? 49 VAL A CG2 19 ATOM 81290 H H . VAL A 1 49 ? -9.780 -3.713 -14.728 1.00 0.00 ? 49 VAL A H 19 ATOM 81291 H HA . VAL A 1 49 ? -11.185 -5.003 -16.790 1.00 0.00 ? 49 VAL A HA 19 ATOM 81292 H HB . VAL A 1 49 ? -11.797 -2.500 -15.200 1.00 0.00 ? 49 VAL A HB 19 ATOM 81293 H HG11 . VAL A 1 49 ? -13.074 -2.186 -17.209 1.00 0.00 ? 49 VAL A HG11 19 ATOM 81294 H HG12 . VAL A 1 49 ? -14.191 -2.863 -16.029 1.00 0.00 ? 49 VAL A HG12 19 ATOM 81295 H HG13 . VAL A 1 49 ? -13.508 -3.897 -17.284 1.00 0.00 ? 49 VAL A HG13 19 ATOM 81296 H HG21 . VAL A 1 49 ? -13.378 -5.045 -15.024 1.00 0.00 ? 49 VAL A HG21 19 ATOM 81297 H HG22 . VAL A 1 49 ? -12.974 -3.886 -13.761 1.00 0.00 ? 49 VAL A HG22 19 ATOM 81298 H HG23 . VAL A 1 49 ? -11.770 -5.047 -14.304 1.00 0.00 ? 49 VAL A HG23 19 ATOM 81299 N N . MET A 1 50 ? -9.675 -2.225 -17.679 1.00 0.00 ? 50 MET A N 19 ATOM 81300 C CA . MET A 1 50 ? -9.316 -1.436 -18.870 1.00 0.00 ? 50 MET A CA 19 ATOM 81301 C C . MET A 1 50 ? -8.706 -2.374 -19.917 1.00 0.00 ? 50 MET A C 19 ATOM 81302 O O . MET A 1 50 ? -9.072 -2.311 -21.092 1.00 0.00 ? 50 MET A O 19 ATOM 81303 C CB . MET A 1 50 ? -8.320 -0.298 -18.536 1.00 0.00 ? 50 MET A CB 19 ATOM 81304 C CG . MET A 1 50 ? -9.023 0.877 -17.817 1.00 0.00 ? 50 MET A CG 19 ATOM 81305 S SD . MET A 1 50 ? -10.454 1.475 -18.774 1.00 0.00 ? 50 MET A SD 19 ATOM 81306 C CE . MET A 1 50 ? -9.599 2.000 -20.288 1.00 0.00 ? 50 MET A CE 19 ATOM 81307 H H . MET A 1 50 ? -9.209 -2.062 -16.831 1.00 0.00 ? 50 MET A H 19 ATOM 81308 H HA . MET A 1 50 ? -10.219 -1.004 -19.279 1.00 0.00 ? 50 MET A HA 19 ATOM 81309 H HB2 . MET A 1 50 ? -7.533 -0.672 -17.908 1.00 0.00 ? 50 MET A HB2 19 ATOM 81310 H HB3 . MET A 1 50 ? -7.883 0.070 -19.454 1.00 0.00 ? 50 MET A HB3 19 ATOM 81311 H HG2 . MET A 1 50 ? -9.363 0.551 -16.851 1.00 0.00 ? 50 MET A HG2 19 ATOM 81312 H HG3 . MET A 1 50 ? -8.318 1.688 -17.686 1.00 0.00 ? 50 MET A HG3 19 ATOM 81313 H HE1 . MET A 1 50 ? -9.558 1.174 -20.981 1.00 0.00 ? 50 MET A HE1 19 ATOM 81314 H HE2 . MET A 1 50 ? -8.600 2.314 -20.048 1.00 0.00 ? 50 MET A HE2 19 ATOM 81315 H HE3 . MET A 1 50 ? -10.138 2.822 -20.737 1.00 0.00 ? 50 MET A HE3 19 ATOM 81316 N N . LEU A 1 51 ? -7.785 -3.246 -19.466 1.00 0.00 ? 51 LEU A N 19 ATOM 81317 C CA . LEU A 1 51 ? -7.130 -4.219 -20.354 1.00 0.00 ? 51 LEU A CA 19 ATOM 81318 C C . LEU A 1 51 ? -8.166 -5.209 -20.921 1.00 0.00 ? 51 LEU A C 19 ATOM 81319 O O . LEU A 1 51 ? -8.102 -5.554 -22.102 1.00 0.00 ? 51 LEU A O 19 ATOM 81320 C CB . LEU A 1 51 ? -6.025 -5.005 -19.589 1.00 0.00 ? 51 LEU A CB 19 ATOM 81321 C CG . LEU A 1 51 ? -4.670 -4.233 -19.507 1.00 0.00 ? 51 LEU A CG 19 ATOM 81322 C CD1 . LEU A 1 51 ? -4.083 -3.978 -20.914 1.00 0.00 ? 51 LEU A CD1 19 ATOM 81323 C CD2 . LEU A 1 51 ? -4.826 -2.899 -18.743 1.00 0.00 ? 51 LEU A CD2 19 ATOM 81324 H H . LEU A 1 51 ? -7.523 -3.230 -18.515 1.00 0.00 ? 51 LEU A H 19 ATOM 81325 H HA . LEU A 1 51 ? -6.684 -3.689 -21.175 1.00 0.00 ? 51 LEU A HA 19 ATOM 81326 H HB2 . LEU A 1 51 ? -6.368 -5.207 -18.585 1.00 0.00 ? 51 LEU A HB2 19 ATOM 81327 H HB3 . LEU A 1 51 ? -5.857 -5.944 -20.087 1.00 0.00 ? 51 LEU A HB3 19 ATOM 81328 H HG . LEU A 1 51 ? -3.969 -4.855 -18.967 1.00 0.00 ? 51 LEU A HG 19 ATOM 81329 H HD11 . LEU A 1 51 ? -4.546 -3.106 -21.350 1.00 0.00 ? 51 LEU A HD11 19 ATOM 81330 H HD12 . LEU A 1 51 ? -4.265 -4.837 -21.546 1.00 0.00 ? 51 LEU A HD12 19 ATOM 81331 H HD13 . LEU A 1 51 ? -3.020 -3.817 -20.830 1.00 0.00 ? 51 LEU A HD13 19 ATOM 81332 H HD21 . LEU A 1 51 ? -3.852 -2.466 -18.574 1.00 0.00 ? 51 LEU A HD21 19 ATOM 81333 H HD22 . LEU A 1 51 ? -5.302 -3.083 -17.794 1.00 0.00 ? 51 LEU A HD22 19 ATOM 81334 H HD23 . LEU A 1 51 ? -5.428 -2.210 -19.320 1.00 0.00 ? 51 LEU A HD23 19 ATOM 81335 N N . LEU A 1 52 ? -9.108 -5.642 -20.055 1.00 0.00 ? 52 LEU A N 19 ATOM 81336 C CA . LEU A 1 52 ? -10.169 -6.592 -20.442 1.00 0.00 ? 52 LEU A CA 19 ATOM 81337 C C . LEU A 1 52 ? -11.541 -6.068 -19.963 1.00 0.00 ? 52 LEU A C 19 ATOM 81338 O O . LEU A 1 52 ? -11.910 -6.295 -18.818 1.00 0.00 ? 52 LEU A O 19 ATOM 81339 C CB . LEU A 1 52 ? -9.873 -8.020 -19.894 1.00 0.00 ? 52 LEU A CB 19 ATOM 81340 C CG . LEU A 1 52 ? -9.319 -7.987 -18.432 1.00 0.00 ? 52 LEU A CG 19 ATOM 81341 C CD1 . LEU A 1 52 ? -9.888 -9.171 -17.619 1.00 0.00 ? 52 LEU A CD1 19 ATOM 81342 C CD2 . LEU A 1 52 ? -7.776 -8.067 -18.449 1.00 0.00 ? 52 LEU A CD2 19 ATOM 81343 O OXT . LEU A 1 52 ? -12.196 -5.406 -20.747 1.00 0.00 ? 52 LEU A OXT 19 ATOM 81344 H H . LEU A 1 52 ? -9.086 -5.307 -19.133 1.00 0.00 ? 52 LEU A H 19 ATOM 81345 H HA . LEU A 1 52 ? -10.202 -6.652 -21.523 1.00 0.00 ? 52 LEU A HA 19 ATOM 81346 H HB2 . LEU A 1 52 ? -10.787 -8.603 -19.923 1.00 0.00 ? 52 LEU A HB2 19 ATOM 81347 H HB3 . LEU A 1 52 ? -9.147 -8.491 -20.540 1.00 0.00 ? 52 LEU A HB3 19 ATOM 81348 H HG . LEU A 1 52 ? -9.623 -7.076 -17.950 1.00 0.00 ? 52 LEU A HG 19 ATOM 81349 H HD11 . LEU A 1 52 ? -9.473 -9.155 -16.619 1.00 0.00 ? 52 LEU A HD11 19 ATOM 81350 H HD12 . LEU A 1 52 ? -9.631 -10.102 -18.100 1.00 0.00 ? 52 LEU A HD12 19 ATOM 81351 H HD13 . LEU A 1 52 ? -10.964 -9.082 -17.558 1.00 0.00 ? 52 LEU A HD13 19 ATOM 81352 H HD21 . LEU A 1 52 ? -7.386 -7.695 -17.519 1.00 0.00 ? 52 LEU A HD21 19 ATOM 81353 H HD22 . LEU A 1 52 ? -7.390 -7.471 -19.259 1.00 0.00 ? 52 LEU A HD22 19 ATOM 81354 H HD23 . LEU A 1 52 ? -7.464 -9.093 -18.583 1.00 0.00 ? 52 LEU A HD23 19 ATOM 81355 N N . MET B 1 1 ? -36.918 -20.727 14.308 1.00 0.00 ? 1 MET B N 19 ATOM 81356 C CA . MET B 1 1 ? -35.553 -20.193 14.023 1.00 0.00 ? 1 MET B CA 19 ATOM 81357 C C . MET B 1 1 ? -34.564 -20.691 15.090 1.00 0.00 ? 1 MET B C 19 ATOM 81358 O O . MET B 1 1 ? -33.488 -20.116 15.262 1.00 0.00 ? 1 MET B O 19 ATOM 81359 C CB . MET B 1 1 ? -35.607 -18.645 13.992 1.00 0.00 ? 1 MET B CB 19 ATOM 81360 C CG . MET B 1 1 ? -36.395 -18.162 12.767 1.00 0.00 ? 1 MET B CG 19 ATOM 81361 S SD . MET B 1 1 ? -36.417 -16.349 12.738 1.00 0.00 ? 1 MET B SD 19 ATOM 81362 C CE . MET B 1 1 ? -37.618 -16.140 11.399 1.00 0.00 ? 1 MET B CE 19 ATOM 81363 H H1 . MET B 1 1 ? -37.551 -20.504 13.517 1.00 0.00 ? 1 MET B H1 19 ATOM 81364 H H2 . MET B 1 1 ? -37.285 -20.287 15.178 1.00 0.00 ? 1 MET B H2 19 ATOM 81365 H H3 . MET B 1 1 ? -36.870 -21.758 14.435 1.00 0.00 ? 1 MET B H3 19 ATOM 81366 H HA . MET B 1 1 ? -35.232 -20.557 13.060 1.00 0.00 ? 1 MET B HA 19 ATOM 81367 H HB2 . MET B 1 1 ? -36.087 -18.285 14.892 1.00 0.00 ? 1 MET B HB2 19 ATOM 81368 H HB3 . MET B 1 1 ? -34.605 -18.249 13.947 1.00 0.00 ? 1 MET B HB3 19 ATOM 81369 H HG2 . MET B 1 1 ? -35.926 -18.529 11.865 1.00 0.00 ? 1 MET B HG2 19 ATOM 81370 H HG3 . MET B 1 1 ? -37.412 -18.530 12.819 1.00 0.00 ? 1 MET B HG3 19 ATOM 81371 H HE1 . MET B 1 1 ? -37.756 -15.084 11.205 1.00 0.00 ? 1 MET B HE1 19 ATOM 81372 H HE2 . MET B 1 1 ? -38.559 -16.577 11.684 1.00 0.00 ? 1 MET B HE2 19 ATOM 81373 H HE3 . MET B 1 1 ? -37.251 -16.629 10.505 1.00 0.00 ? 1 MET B HE3 19 ATOM 81374 N N . GLU B 1 2 ? -34.934 -21.776 15.798 1.00 0.00 ? 2 GLU B N 19 ATOM 81375 C CA . GLU B 1 2 ? -34.080 -22.365 16.844 1.00 0.00 ? 2 GLU B CA 19 ATOM 81376 C C . GLU B 1 2 ? -32.730 -22.770 16.247 1.00 0.00 ? 2 GLU B C 19 ATOM 81377 O O . GLU B 1 2 ? -31.686 -22.593 16.875 1.00 0.00 ? 2 GLU B O 19 ATOM 81378 C CB . GLU B 1 2 ? -34.769 -23.600 17.456 1.00 0.00 ? 2 GLU B CB 19 ATOM 81379 C CG . GLU B 1 2 ? -36.034 -23.174 18.251 1.00 0.00 ? 2 GLU B CG 19 ATOM 81380 C CD . GLU B 1 2 ? -36.823 -24.380 18.832 1.00 0.00 ? 2 GLU B CD 19 ATOM 81381 O OE1 . GLU B 1 2 ? -36.376 -25.519 18.727 1.00 0.00 ? 2 GLU B OE1 19 ATOM 81382 O OE2 . GLU B 1 2 ? -37.886 -24.136 19.382 1.00 0.00 ? 2 GLU B OE2 19 ATOM 81383 H H . GLU B 1 2 ? -35.803 -22.193 15.611 1.00 0.00 ? 2 GLU B H 19 ATOM 81384 H HA . GLU B 1 2 ? -33.919 -21.629 17.624 1.00 0.00 ? 2 GLU B HA 19 ATOM 81385 H HB2 . GLU B 1 2 ? -35.053 -24.279 16.665 1.00 0.00 ? 2 GLU B HB2 19 ATOM 81386 H HB3 . GLU B 1 2 ? -34.083 -24.100 18.126 1.00 0.00 ? 2 GLU B HB3 19 ATOM 81387 H HG2 . GLU B 1 2 ? -35.735 -22.534 19.068 1.00 0.00 ? 2 GLU B HG2 19 ATOM 81388 H HG3 . GLU B 1 2 ? -36.687 -22.613 17.594 1.00 0.00 ? 2 GLU B HG3 19 ATOM 81389 N N . LYS B 1 3 ? -32.783 -23.286 15.009 1.00 0.00 ? 3 LYS B N 19 ATOM 81390 C CA . LYS B 1 3 ? -31.589 -23.697 14.264 1.00 0.00 ? 3 LYS B CA 19 ATOM 81391 C C . LYS B 1 3 ? -30.719 -22.474 13.957 1.00 0.00 ? 3 LYS B C 19 ATOM 81392 O O . LYS B 1 3 ? -29.492 -22.533 14.069 1.00 0.00 ? 3 LYS B O 19 ATOM 81393 C CB . LYS B 1 3 ? -32.010 -24.381 12.949 1.00 0.00 ? 3 LYS B CB 19 ATOM 81394 C CG . LYS B 1 3 ? -32.732 -25.719 13.249 1.00 0.00 ? 3 LYS B CG 19 ATOM 81395 C CD . LYS B 1 3 ? -33.149 -26.431 11.940 1.00 0.00 ? 3 LYS B CD 19 ATOM 81396 C CE . LYS B 1 3 ? -34.337 -25.708 11.268 1.00 0.00 ? 3 LYS B CE 19 ATOM 81397 N NZ . LYS B 1 3 ? -34.837 -26.534 10.134 1.00 0.00 ? 3 LYS B NZ 19 ATOM 81398 H H . LYS B 1 3 ? -33.659 -23.368 14.574 1.00 0.00 ? 3 LYS B H 19 ATOM 81399 H HA . LYS B 1 3 ? -31.021 -24.396 14.860 1.00 0.00 ? 3 LYS B HA 19 ATOM 81400 H HB2 . LYS B 1 3 ? -32.672 -23.723 12.402 1.00 0.00 ? 3 LYS B HB2 19 ATOM 81401 H HB3 . LYS B 1 3 ? -31.127 -24.578 12.353 1.00 0.00 ? 3 LYS B HB3 19 ATOM 81402 H HG2 . LYS B 1 3 ? -32.063 -26.366 13.806 1.00 0.00 ? 3 LYS B HG2 19 ATOM 81403 H HG3 . LYS B 1 3 ? -33.613 -25.525 13.847 1.00 0.00 ? 3 LYS B HG3 19 ATOM 81404 H HD2 . LYS B 1 3 ? -32.312 -26.450 11.255 1.00 0.00 ? 3 LYS B HD2 19 ATOM 81405 H HD3 . LYS B 1 3 ? -33.438 -27.445 12.168 1.00 0.00 ? 3 LYS B HD3 19 ATOM 81406 H HE2 . LYS B 1 3 ? -35.132 -25.569 11.985 1.00 0.00 ? 3 LYS B HE2 19 ATOM 81407 H HE3 . LYS B 1 3 ? -34.017 -24.747 10.894 1.00 0.00 ? 3 LYS B HE3 19 ATOM 81408 H HZ1 . LYS B 1 3 ? -34.069 -26.680 9.449 1.00 0.00 ? 3 LYS B HZ1 19 ATOM 81409 H HZ2 . LYS B 1 3 ? -35.628 -26.045 9.674 1.00 0.00 ? 3 LYS B HZ2 19 ATOM 81410 H HZ3 . LYS B 1 3 ? -35.155 -27.458 10.491 1.00 0.00 ? 3 LYS B HZ3 19 ATOM 81411 N N . VAL B 1 4 ? -31.385 -21.364 13.577 1.00 0.00 ? 4 VAL B N 19 ATOM 81412 C CA . VAL B 1 4 ? -30.702 -20.100 13.257 1.00 0.00 ? 4 VAL B CA 19 ATOM 81413 C C . VAL B 1 4 ? -29.997 -19.580 14.512 1.00 0.00 ? 4 VAL B C 19 ATOM 81414 O O . VAL B 1 4 ? -28.829 -19.186 14.463 1.00 0.00 ? 4 VAL B O 19 ATOM 81415 C CB . VAL B 1 4 ? -31.720 -19.045 12.737 1.00 0.00 ? 4 VAL B CB 19 ATOM 81416 C CG1 . VAL B 1 4 ? -31.001 -17.733 12.350 1.00 0.00 ? 4 VAL B CG1 19 ATOM 81417 C CG2 . VAL B 1 4 ? -32.483 -19.600 11.512 1.00 0.00 ? 4 VAL B CG2 19 ATOM 81418 H H . VAL B 1 4 ? -32.362 -21.396 13.524 1.00 0.00 ? 4 VAL B H 19 ATOM 81419 H HA . VAL B 1 4 ? -29.962 -20.286 12.490 1.00 0.00 ? 4 VAL B HA 19 ATOM 81420 H HB . VAL B 1 4 ? -32.427 -18.822 13.520 1.00 0.00 ? 4 VAL B HB 19 ATOM 81421 H HG11 . VAL B 1 4 ? -31.696 -17.070 11.853 1.00 0.00 ? 4 VAL B HG11 19 ATOM 81422 H HG12 . VAL B 1 4 ? -30.178 -17.952 11.681 1.00 0.00 ? 4 VAL B HG12 19 ATOM 81423 H HG13 . VAL B 1 4 ? -30.620 -17.249 13.238 1.00 0.00 ? 4 VAL B HG13 19 ATOM 81424 H HG21 . VAL B 1 4 ? -33.129 -18.831 11.107 1.00 0.00 ? 4 VAL B HG21 19 ATOM 81425 H HG22 . VAL B 1 4 ? -33.086 -20.444 11.812 1.00 0.00 ? 4 VAL B HG22 19 ATOM 81426 H HG23 . VAL B 1 4 ? -31.778 -19.910 10.755 1.00 0.00 ? 4 VAL B HG23 19 ATOM 81427 N N . GLN B 1 5 ? -30.727 -19.618 15.640 1.00 0.00 ? 5 GLN B N 19 ATOM 81428 C CA . GLN B 1 5 ? -30.197 -19.182 16.931 1.00 0.00 ? 5 GLN B CA 19 ATOM 81429 C C . GLN B 1 5 ? -29.063 -20.104 17.352 1.00 0.00 ? 5 GLN B C 19 ATOM 81430 O O . GLN B 1 5 ? -28.038 -19.639 17.847 1.00 0.00 ? 5 GLN B O 19 ATOM 81431 C CB . GLN B 1 5 ? -31.310 -19.188 18.004 1.00 0.00 ? 5 GLN B CB 19 ATOM 81432 C CG . GLN B 1 5 ? -32.382 -18.118 17.692 1.00 0.00 ? 5 GLN B CG 19 ATOM 81433 C CD . GLN B 1 5 ? -31.778 -16.708 17.728 1.00 0.00 ? 5 GLN B CD 19 ATOM 81434 O OE1 . GLN B 1 5 ? -31.324 -16.252 18.776 1.00 0.00 ? 5 GLN B OE1 19 ATOM 81435 N NE2 . GLN B 1 5 ? -31.730 -16.004 16.632 1.00 0.00 ? 5 GLN B NE2 19 ATOM 81436 H H . GLN B 1 5 ? -31.645 -19.961 15.606 1.00 0.00 ? 5 GLN B H 19 ATOM 81437 H HA . GLN B 1 5 ? -29.811 -18.178 16.829 1.00 0.00 ? 5 GLN B HA 19 ATOM 81438 H HB2 . GLN B 1 5 ? -31.779 -20.163 18.025 1.00 0.00 ? 5 GLN B HB2 19 ATOM 81439 H HB3 . GLN B 1 5 ? -30.875 -18.986 18.974 1.00 0.00 ? 5 GLN B HB3 19 ATOM 81440 H HG2 . GLN B 1 5 ? -32.801 -18.301 16.716 1.00 0.00 ? 5 GLN B HG2 19 ATOM 81441 H HG3 . GLN B 1 5 ? -33.168 -18.184 18.429 1.00 0.00 ? 5 GLN B HG3 19 ATOM 81442 H HE21 . GLN B 1 5 ? -32.079 -16.378 15.795 1.00 0.00 ? 5 GLN B HE21 19 ATOM 81443 H HE22 . GLN B 1 5 ? -31.350 -15.102 16.646 1.00 0.00 ? 5 GLN B HE22 19 ATOM 81444 N N . TYR B 1 6 ? -29.246 -21.413 17.109 1.00 0.00 ? 6 TYR B N 19 ATOM 81445 C CA . TYR B 1 6 ? -28.229 -22.412 17.423 1.00 0.00 ? 6 TYR B CA 19 ATOM 81446 C C . TYR B 1 6 ? -26.964 -22.105 16.619 1.00 0.00 ? 6 TYR B C 19 ATOM 81447 O O . TYR B 1 6 ? -25.871 -22.213 17.143 1.00 0.00 ? 6 TYR B O 19 ATOM 81448 C CB . TYR B 1 6 ? -28.731 -23.840 17.121 1.00 0.00 ? 6 TYR B CB 19 ATOM 81449 C CG . TYR B 1 6 ? -27.608 -24.848 17.375 1.00 0.00 ? 6 TYR B CG 19 ATOM 81450 C CD1 . TYR B 1 6 ? -27.291 -25.238 18.686 1.00 0.00 ? 6 TYR B CD1 19 ATOM 81451 C CD2 . TYR B 1 6 ? -26.862 -25.359 16.299 1.00 0.00 ? 6 TYR B CD2 19 ATOM 81452 C CE1 . TYR B 1 6 ? -26.243 -26.129 18.917 1.00 0.00 ? 6 TYR B CE1 19 ATOM 81453 C CE2 . TYR B 1 6 ? -25.817 -26.255 16.535 1.00 0.00 ? 6 TYR B CE2 19 ATOM 81454 C CZ . TYR B 1 6 ? -25.506 -26.638 17.844 1.00 0.00 ? 6 TYR B CZ 19 ATOM 81455 O OH . TYR B 1 6 ? -24.469 -27.515 18.077 1.00 0.00 ? 6 TYR B OH 19 ATOM 81456 H H . TYR B 1 6 ? -30.079 -21.701 16.684 1.00 0.00 ? 6 TYR B H 19 ATOM 81457 H HA . TYR B 1 6 ? -27.995 -22.343 18.475 1.00 0.00 ? 6 TYR B HA 19 ATOM 81458 H HB2 . TYR B 1 6 ? -29.571 -24.067 17.767 1.00 0.00 ? 6 TYR B HB2 19 ATOM 81459 H HB3 . TYR B 1 6 ? -29.050 -23.906 16.093 1.00 0.00 ? 6 TYR B HB3 19 ATOM 81460 H HD1 . TYR B 1 6 ? -27.858 -24.853 19.515 1.00 0.00 ? 6 TYR B HD1 19 ATOM 81461 H HD2 . TYR B 1 6 ? -27.099 -25.063 15.287 1.00 0.00 ? 6 TYR B HD2 19 ATOM 81462 H HE1 . TYR B 1 6 ? -26.003 -26.426 19.928 1.00 0.00 ? 6 TYR B HE1 19 ATOM 81463 H HE2 . TYR B 1 6 ? -25.247 -26.651 15.706 1.00 0.00 ? 6 TYR B HE2 19 ATOM 81464 H HH . TYR B 1 6 ? -23.879 -27.111 18.717 1.00 0.00 ? 6 TYR B HH 19 ATOM 81465 N N . LEU B 1 7 ? -27.149 -21.708 15.350 1.00 0.00 ? 7 LEU B N 19 ATOM 81466 C CA . LEU B 1 7 ? -26.034 -21.362 14.466 1.00 0.00 ? 7 LEU B CA 19 ATOM 81467 C C . LEU B 1 7 ? -25.284 -20.158 15.058 1.00 0.00 ? 7 LEU B C 19 ATOM 81468 O O . LEU B 1 7 ? -24.051 -20.144 15.107 1.00 0.00 ? 7 LEU B O 19 ATOM 81469 C CB . LEU B 1 7 ? -26.583 -21.027 13.045 1.00 0.00 ? 7 LEU B CB 19 ATOM 81470 C CG . LEU B 1 7 ? -25.540 -21.267 11.904 1.00 0.00 ? 7 LEU B CG 19 ATOM 81471 C CD1 . LEU B 1 7 ? -24.286 -20.379 12.067 1.00 0.00 ? 7 LEU B CD1 19 ATOM 81472 C CD2 . LEU B 1 7 ? -25.127 -22.761 11.839 1.00 0.00 ? 7 LEU B CD2 19 ATOM 81473 H H . LEU B 1 7 ? -28.066 -21.636 15.008 1.00 0.00 ? 7 LEU B H 19 ATOM 81474 H HA . LEU B 1 7 ? -25.364 -22.206 14.407 1.00 0.00 ? 7 LEU B HA 19 ATOM 81475 H HB2 . LEU B 1 7 ? -27.447 -21.646 12.851 1.00 0.00 ? 7 LEU B HB2 19 ATOM 81476 H HB3 . LEU B 1 7 ? -26.894 -19.993 13.020 1.00 0.00 ? 7 LEU B HB3 19 ATOM 81477 H HG . LEU B 1 7 ? -26.010 -21.005 10.966 1.00 0.00 ? 7 LEU B HG 19 ATOM 81478 H HD11 . LEU B 1 7 ? -23.583 -20.847 12.743 1.00 0.00 ? 7 LEU B HD11 19 ATOM 81479 H HD12 . LEU B 1 7 ? -24.568 -19.411 12.457 1.00 0.00 ? 7 LEU B HD12 19 ATOM 81480 H HD13 . LEU B 1 7 ? -23.816 -20.245 11.104 1.00 0.00 ? 7 LEU B HD13 19 ATOM 81481 H HD21 . LEU B 1 7 ? -25.991 -23.387 12.016 1.00 0.00 ? 7 LEU B HD21 19 ATOM 81482 H HD22 . LEU B 1 7 ? -24.374 -22.971 12.585 1.00 0.00 ? 7 LEU B HD22 19 ATOM 81483 H HD23 . LEU B 1 7 ? -24.726 -22.976 10.860 1.00 0.00 ? 7 LEU B HD23 19 ATOM 81484 N N . THR B 1 8 ? -26.058 -19.171 15.541 1.00 0.00 ? 8 THR B N 19 ATOM 81485 C CA . THR B 1 8 ? -25.501 -17.964 16.169 1.00 0.00 ? 8 THR B CA 19 ATOM 81486 C C . THR B 1 8 ? -24.725 -18.362 17.431 1.00 0.00 ? 8 THR B C 19 ATOM 81487 O O . THR B 1 8 ? -23.593 -17.921 17.646 1.00 0.00 ? 8 THR B O 19 ATOM 81488 C CB . THR B 1 8 ? -26.641 -16.982 16.534 1.00 0.00 ? 8 THR B CB 19 ATOM 81489 O OG1 . THR B 1 8 ? -27.531 -16.859 15.432 1.00 0.00 ? 8 THR B OG1 19 ATOM 81490 C CG2 . THR B 1 8 ? -26.070 -15.594 16.879 1.00 0.00 ? 8 THR B CG2 19 ATOM 81491 H H . THR B 1 8 ? -27.035 -19.268 15.492 1.00 0.00 ? 8 THR B H 19 ATOM 81492 H HA . THR B 1 8 ? -24.825 -17.487 15.472 1.00 0.00 ? 8 THR B HA 19 ATOM 81493 H HB . THR B 1 8 ? -27.187 -17.356 17.385 1.00 0.00 ? 8 THR B HB 19 ATOM 81494 H HG1 . THR B 1 8 ? -27.949 -17.713 15.291 1.00 0.00 ? 8 THR B HG1 19 ATOM 81495 H HG21 . THR B 1 8 ? -25.487 -15.222 16.047 1.00 0.00 ? 8 THR B HG21 19 ATOM 81496 H HG22 . THR B 1 8 ? -25.441 -15.667 17.753 1.00 0.00 ? 8 THR B HG22 19 ATOM 81497 H HG23 . THR B 1 8 ? -26.881 -14.910 17.078 1.00 0.00 ? 8 THR B HG23 19 ATOM 81498 N N . ARG B 1 9 ? -25.356 -19.228 18.231 1.00 0.00 ? 9 ARG B N 19 ATOM 81499 C CA . ARG B 1 9 ? -24.776 -19.749 19.472 1.00 0.00 ? 9 ARG B CA 19 ATOM 81500 C C . ARG B 1 9 ? -23.512 -20.553 19.164 1.00 0.00 ? 9 ARG B C 19 ATOM 81501 O O . ARG B 1 9 ? -22.515 -20.427 19.862 1.00 0.00 ? 9 ARG B O 19 ATOM 81502 C CB . ARG B 1 9 ? -25.818 -20.642 20.176 1.00 0.00 ? 9 ARG B CB 19 ATOM 81503 C CG . ARG B 1 9 ? -26.934 -19.775 20.814 1.00 0.00 ? 9 ARG B CG 19 ATOM 81504 C CD . ARG B 1 9 ? -28.236 -20.586 20.968 1.00 0.00 ? 9 ARG B CD 19 ATOM 81505 N NE . ARG B 1 9 ? -27.987 -21.858 21.665 1.00 0.00 ? 9 ARG B NE 19 ATOM 81506 C CZ . ARG B 1 9 ? -28.631 -23.002 21.363 1.00 0.00 ? 9 ARG B CZ 19 ATOM 81507 N NH1 . ARG B 1 9 ? -29.556 -23.051 20.433 1.00 0.00 ? 9 ARG B NH1 19 ATOM 81508 N NH2 . ARG B 1 9 ? -28.326 -24.088 22.011 1.00 0.00 ? 9 ARG B NH2 19 ATOM 81509 H H . ARG B 1 9 ? -26.247 -19.543 17.966 1.00 0.00 ? 9 ARG B H 19 ATOM 81510 H HA . ARG B 1 9 ? -24.521 -18.924 20.121 1.00 0.00 ? 9 ARG B HA 19 ATOM 81511 H HB2 . ARG B 1 9 ? -26.251 -21.317 19.455 1.00 0.00 ? 9 ARG B HB2 19 ATOM 81512 H HB3 . ARG B 1 9 ? -25.332 -21.219 20.951 1.00 0.00 ? 9 ARG B HB3 19 ATOM 81513 H HG2 . ARG B 1 9 ? -26.610 -19.441 21.790 1.00 0.00 ? 9 ARG B HG2 19 ATOM 81514 H HG3 . ARG B 1 9 ? -27.128 -18.912 20.193 1.00 0.00 ? 9 ARG B HG3 19 ATOM 81515 H HD2 . ARG B 1 9 ? -28.946 -20.005 21.540 1.00 0.00 ? 9 ARG B HD2 19 ATOM 81516 H HD3 . ARG B 1 9 ? -28.647 -20.775 19.992 1.00 0.00 ? 9 ARG B HD3 19 ATOM 81517 H HE . ARG B 1 9 ? -27.314 -21.875 22.374 1.00 0.00 ? 9 ARG B HE 19 ATOM 81518 H HH11 . ARG B 1 9 ? -29.804 -22.227 19.927 1.00 0.00 ? 9 ARG B HH11 19 ATOM 81519 H HH12 . ARG B 1 9 ? -30.011 -23.917 20.231 1.00 0.00 ? 9 ARG B HH12 19 ATOM 81520 H HH21 . ARG B 1 9 ? -27.625 -24.064 22.721 1.00 0.00 ? 9 ARG B HH21 19 ATOM 81521 H HH22 . ARG B 1 9 ? -28.791 -24.945 21.794 1.00 0.00 ? 9 ARG B HH22 19 ATOM 81522 N N . SER B 1 10 ? -23.582 -21.356 18.092 1.00 0.00 ? 10 SER B N 19 ATOM 81523 C CA . SER B 1 10 ? -22.462 -22.184 17.636 1.00 0.00 ? 10 SER B CA 19 ATOM 81524 C C . SER B 1 10 ? -21.291 -21.300 17.205 1.00 0.00 ? 10 SER B C 19 ATOM 81525 O O . SER B 1 10 ? -20.140 -21.604 17.501 1.00 0.00 ? 10 SER B O 19 ATOM 81526 C CB . SER B 1 10 ? -22.911 -23.078 16.469 1.00 0.00 ? 10 SER B CB 19 ATOM 81527 O OG . SER B 1 10 ? -23.862 -24.025 16.939 1.00 0.00 ? 10 SER B OG 19 ATOM 81528 H H . SER B 1 10 ? -24.416 -21.377 17.581 1.00 0.00 ? 10 SER B H 19 ATOM 81529 H HA . SER B 1 10 ? -22.142 -22.813 18.452 1.00 0.00 ? 10 SER B HA 19 ATOM 81530 H HB2 . SER B 1 10 ? -23.368 -22.479 15.702 1.00 0.00 ? 10 SER B HB2 19 ATOM 81531 H HB3 . SER B 1 10 ? -22.059 -23.592 16.054 1.00 0.00 ? 10 SER B HB3 19 ATOM 81532 H HG . SER B 1 10 ? -23.626 -24.266 17.841 1.00 0.00 ? 10 SER B HG 19 ATOM 81533 N N . ALA B 1 11 ? -21.607 -20.187 16.517 1.00 0.00 ? 11 ALA B N 19 ATOM 81534 C CA . ALA B 1 11 ? -20.587 -19.234 16.058 1.00 0.00 ? 11 ALA B CA 19 ATOM 81535 C C . ALA B 1 11 ? -19.879 -18.607 17.264 1.00 0.00 ? 11 ALA B C 19 ATOM 81536 O O . ALA B 1 11 ? -18.649 -18.514 17.299 1.00 0.00 ? 11 ALA B O 19 ATOM 81537 C CB . ALA B 1 11 ? -21.239 -18.139 15.198 1.00 0.00 ? 11 ALA B CB 19 ATOM 81538 H H . ALA B 1 11 ? -22.552 -19.998 16.330 1.00 0.00 ? 11 ALA B H 19 ATOM 81539 H HA . ALA B 1 11 ? -19.858 -19.761 15.456 1.00 0.00 ? 11 ALA B HA 19 ATOM 81540 H HB1 . ALA B 1 11 ? -21.812 -18.599 14.406 1.00 0.00 ? 11 ALA B HB1 19 ATOM 81541 H HB2 . ALA B 1 11 ? -20.471 -17.515 14.766 1.00 0.00 ? 11 ALA B HB2 19 ATOM 81542 H HB3 . ALA B 1 11 ? -21.891 -17.533 15.808 1.00 0.00 ? 11 ALA B HB3 19 ATOM 81543 N N . ILE B 1 12 ? -20.689 -18.220 18.263 1.00 0.00 ? 12 ILE B N 19 ATOM 81544 C CA . ILE B 1 12 ? -20.198 -17.634 19.520 1.00 0.00 ? 12 ILE B CA 19 ATOM 81545 C C . ILE B 1 12 ? -19.373 -18.691 20.274 1.00 0.00 ? 12 ILE B C 19 ATOM 81546 O O . ILE B 1 12 ? -18.302 -18.394 20.810 1.00 0.00 ? 12 ILE B O 19 ATOM 81547 C CB . ILE B 1 12 ? -21.417 -17.150 20.363 1.00 0.00 ? 12 ILE B CB 19 ATOM 81548 C CG1 . ILE B 1 12 ? -22.088 -15.941 19.648 1.00 0.00 ? 12 ILE B CG1 19 ATOM 81549 C CG2 . ILE B 1 12 ? -20.975 -16.727 21.791 1.00 0.00 ? 12 ILE B CG2 19 ATOM 81550 C CD1 . ILE B 1 12 ? -23.517 -15.720 20.174 1.00 0.00 ? 12 ILE B CD1 19 ATOM 81551 H H . ILE B 1 12 ? -21.656 -18.362 18.161 1.00 0.00 ? 12 ILE B H 19 ATOM 81552 H HA . ILE B 1 12 ? -19.565 -16.787 19.292 1.00 0.00 ? 12 ILE B HA 19 ATOM 81553 H HB . ILE B 1 12 ? -22.130 -17.959 20.443 1.00 0.00 ? 12 ILE B HB 19 ATOM 81554 H HG12 . ILE B 1 12 ? -21.505 -15.048 19.827 1.00 0.00 ? 12 ILE B HG12 19 ATOM 81555 H HG13 . ILE B 1 12 ? -22.131 -16.125 18.585 1.00 0.00 ? 12 ILE B HG13 19 ATOM 81556 H HG21 . ILE B 1 12 ? -21.822 -16.321 22.327 1.00 0.00 ? 12 ILE B HG21 19 ATOM 81557 H HG22 . ILE B 1 12 ? -20.203 -15.976 21.729 1.00 0.00 ? 12 ILE B HG22 19 ATOM 81558 H HG23 . ILE B 1 12 ? -20.597 -17.586 22.327 1.00 0.00 ? 12 ILE B HG23 19 ATOM 81559 H HD11 . ILE B 1 12 ? -23.489 -15.532 21.238 1.00 0.00 ? 12 ILE B HD11 19 ATOM 81560 H HD12 . ILE B 1 12 ? -24.116 -16.596 19.978 1.00 0.00 ? 12 ILE B HD12 19 ATOM 81561 H HD13 . ILE B 1 12 ? -23.953 -14.871 19.673 1.00 0.00 ? 12 ILE B HD13 19 ATOM 81562 N N . ARG B 1 13 ? -19.902 -19.923 20.278 1.00 0.00 ? 13 ARG B N 19 ATOM 81563 C CA . ARG B 1 13 ? -19.268 -21.078 20.927 1.00 0.00 ? 13 ARG B CA 19 ATOM 81564 C C . ARG B 1 13 ? -17.892 -21.333 20.302 1.00 0.00 ? 13 ARG B C 19 ATOM 81565 O O . ARG B 1 13 ? -16.915 -21.580 21.017 1.00 0.00 ? 13 ARG B O 19 ATOM 81566 C CB . ARG B 1 13 ? -20.194 -22.303 20.756 1.00 0.00 ? 13 ARG B CB 19 ATOM 81567 C CG . ARG B 1 13 ? -19.657 -23.552 21.483 1.00 0.00 ? 13 ARG B CG 19 ATOM 81568 C CD . ARG B 1 13 ? -20.675 -24.701 21.345 1.00 0.00 ? 13 ARG B CD 19 ATOM 81569 N NE . ARG B 1 13 ? -20.840 -25.096 19.929 1.00 0.00 ? 13 ARG B NE 19 ATOM 81570 C CZ . ARG B 1 13 ? -22.024 -25.444 19.384 1.00 0.00 ? 13 ARG B CZ 19 ATOM 81571 N NH1 . ARG B 1 13 ? -23.151 -25.330 20.039 1.00 0.00 ? 13 ARG B NH1 19 ATOM 81572 N NH2 . ARG B 1 13 ? -22.056 -25.881 18.159 1.00 0.00 ? 13 ARG B NH2 19 ATOM 81573 H H . ARG B 1 13 ? -20.753 -20.062 19.812 1.00 0.00 ? 13 ARG B H 19 ATOM 81574 H HA . ARG B 1 13 ? -19.149 -20.868 21.982 1.00 0.00 ? 13 ARG B HA 19 ATOM 81575 H HB2 . ARG B 1 13 ? -21.167 -22.062 21.153 1.00 0.00 ? 13 ARG B HB2 19 ATOM 81576 H HB3 . ARG B 1 13 ? -20.293 -22.524 19.707 1.00 0.00 ? 13 ARG B HB3 19 ATOM 81577 H HG2 . ARG B 1 13 ? -18.714 -23.851 21.052 1.00 0.00 ? 13 ARG B HG2 19 ATOM 81578 H HG3 . ARG B 1 13 ? -19.515 -23.327 22.532 1.00 0.00 ? 13 ARG B HG3 19 ATOM 81579 H HD2 . ARG B 1 13 ? -20.322 -25.553 21.907 1.00 0.00 ? 13 ARG B HD2 19 ATOM 81580 H HD3 . ARG B 1 13 ? -21.621 -24.380 21.754 1.00 0.00 ? 13 ARG B HD3 19 ATOM 81581 H HE . ARG B 1 13 ? -20.040 -25.145 19.367 1.00 0.00 ? 13 ARG B HE 19 ATOM 81582 H HH11 . ARG B 1 13 ? -23.156 -24.978 20.971 1.00 0.00 ? 13 ARG B HH11 19 ATOM 81583 H HH12 . ARG B 1 13 ? -24.008 -25.597 19.601 1.00 0.00 ? 13 ARG B HH12 19 ATOM 81584 H HH21 . ARG B 1 13 ? -21.210 -25.958 17.635 1.00 0.00 ? 13 ARG B HH21 19 ATOM 81585 H HH22 . ARG B 1 13 ? -22.929 -26.135 17.743 1.00 0.00 ? 13 ARG B HH22 19 ATOM 81586 N N . ARG B 1 14 ? -17.836 -21.243 18.964 1.00 0.00 ? 14 ARG B N 19 ATOM 81587 C CA . ARG B 1 14 ? -16.588 -21.434 18.215 1.00 0.00 ? 14 ARG B CA 19 ATOM 81588 C C . ARG B 1 14 ? -15.625 -20.283 18.515 1.00 0.00 ? 14 ARG B C 19 ATOM 81589 O O . ARG B 1 14 ? -14.429 -20.500 18.728 1.00 0.00 ? 14 ARG B O 19 ATOM 81590 C CB . ARG B 1 14 ? -16.886 -21.494 16.693 1.00 0.00 ? 14 ARG B CB 19 ATOM 81591 C CG . ARG B 1 14 ? -15.944 -22.498 15.980 1.00 0.00 ? 14 ARG B CG 19 ATOM 81592 C CD . ARG B 1 14 ? -16.305 -23.972 16.322 1.00 0.00 ? 14 ARG B CD 19 ATOM 81593 N NE . ARG B 1 14 ? -17.749 -24.231 16.151 1.00 0.00 ? 14 ARG B NE 19 ATOM 81594 C CZ . ARG B 1 14 ? -18.635 -24.234 17.169 1.00 0.00 ? 14 ARG B CZ 19 ATOM 81595 N NH1 . ARG B 1 14 ? -18.271 -24.048 18.410 1.00 0.00 ? 14 ARG B NH1 19 ATOM 81596 N NH2 . ARG B 1 14 ? -19.888 -24.422 16.911 1.00 0.00 ? 14 ARG B NH2 19 ATOM 81597 H H . ARG B 1 14 ? -18.652 -21.027 18.470 1.00 0.00 ? 14 ARG B H 19 ATOM 81598 H HA . ARG B 1 14 ? -16.133 -22.361 18.529 1.00 0.00 ? 14 ARG B HA 19 ATOM 81599 H HB2 . ARG B 1 14 ? -17.909 -21.786 16.534 1.00 0.00 ? 14 ARG B HB2 19 ATOM 81600 H HB3 . ARG B 1 14 ? -16.740 -20.516 16.258 1.00 0.00 ? 14 ARG B HB3 19 ATOM 81601 H HG2 . ARG B 1 14 ? -16.027 -22.360 14.911 1.00 0.00 ? 14 ARG B HG2 19 ATOM 81602 H HG3 . ARG B 1 14 ? -14.923 -22.305 16.279 1.00 0.00 ? 14 ARG B HG3 19 ATOM 81603 H HD2 . ARG B 1 14 ? -15.759 -24.622 15.655 1.00 0.00 ? 14 ARG B HD2 19 ATOM 81604 H HD3 . ARG B 1 14 ? -16.003 -24.192 17.335 1.00 0.00 ? 14 ARG B HD3 19 ATOM 81605 H HE . ARG B 1 14 ? -18.086 -24.392 15.246 1.00 0.00 ? 14 ARG B HE 19 ATOM 81606 H HH11 . ARG B 1 14 ? -17.312 -23.900 18.635 1.00 0.00 ? 14 ARG B HH11 19 ATOM 81607 H HH12 . ARG B 1 14 ? -18.959 -24.052 19.132 1.00 0.00 ? 14 ARG B HH12 19 ATOM 81608 H HH21 . ARG B 1 14 ? -20.189 -24.567 15.969 1.00 0.00 ? 14 ARG B HH21 19 ATOM 81609 H HH22 . ARG B 1 14 ? -20.555 -24.411 17.653 1.00 0.00 ? 14 ARG B HH22 19 ATOM 81610 N N . ALA B 1 15 ? -16.184 -19.062 18.529 1.00 0.00 ? 15 ALA B N 19 ATOM 81611 C CA . ALA B 1 15 ? -15.426 -17.842 18.800 1.00 0.00 ? 15 ALA B CA 19 ATOM 81612 C C . ALA B 1 15 ? -16.384 -16.728 19.225 1.00 0.00 ? 15 ALA B C 19 ATOM 81613 O O . ALA B 1 15 ? -17.204 -16.263 18.422 1.00 0.00 ? 15 ALA B O 19 ATOM 81614 C CB . ALA B 1 15 ? -14.633 -17.413 17.550 1.00 0.00 ? 15 ALA B CB 19 ATOM 81615 H H . ALA B 1 15 ? -17.144 -18.987 18.350 1.00 0.00 ? 15 ALA B H 19 ATOM 81616 H HA . ALA B 1 15 ? -14.728 -18.032 19.606 1.00 0.00 ? 15 ALA B HA 19 ATOM 81617 H HB1 . ALA B 1 15 ? -13.951 -18.200 17.266 1.00 0.00 ? 15 ALA B HB1 19 ATOM 81618 H HB2 . ALA B 1 15 ? -14.072 -16.516 17.767 1.00 0.00 ? 15 ALA B HB2 19 ATOM 81619 H HB3 . ALA B 1 15 ? -15.316 -17.221 16.733 1.00 0.00 ? 15 ALA B HB3 19 HETATM 81620 N N . SEP B 1 16 ? -16.265 -16.308 20.498 1.00 0.00 ? 16 SEP B N 19 HETATM 81621 C CA . SEP B 1 16 ? -17.102 -15.239 21.069 1.00 0.00 ? 16 SEP B CA 19 HETATM 81622 C CB . SEP B 1 16 ? -16.673 -14.979 22.535 1.00 0.00 ? 16 SEP B CB 19 HETATM 81623 O OG . SEP B 1 16 ? -17.011 -13.649 22.946 1.00 0.00 ? 16 SEP B OG 19 HETATM 81624 C C . SEP B 1 16 ? -16.970 -13.958 20.237 1.00 0.00 ? 16 SEP B C 19 HETATM 81625 O O . SEP B 1 16 ? -17.950 -13.231 20.046 1.00 0.00 ? 16 SEP B O 19 HETATM 81626 P P . SEP B 1 16 ? -16.302 -12.199 22.898 1.00 0.00 ? 16 SEP B P 19 HETATM 81627 O O1P . SEP B 1 16 ? -17.162 -11.215 21.963 1.00 0.00 ? 16 SEP B O1P 19 HETATM 81628 O O2P . SEP B 1 16 ? -14.821 -12.333 22.281 1.00 0.00 ? 16 SEP B O2P 19 HETATM 81629 O O3P . SEP B 1 16 ? -16.219 -11.653 24.271 1.00 0.00 ? 16 SEP B O3P 19 HETATM 81630 H H . SEP B 1 16 ? -15.588 -16.729 21.069 1.00 0.00 ? 16 SEP B H 19 HETATM 81631 H HA . SEP B 1 16 ? -18.133 -15.560 21.059 1.00 0.00 ? 16 SEP B HA 19 HETATM 81632 H HB2 . SEP B 1 16 ? -17.175 -15.678 23.183 1.00 0.00 ? 16 SEP B HB2 19 HETATM 81633 H HB3 . SEP B 1 16 ? -15.602 -15.129 22.625 1.00 0.00 ? 16 SEP B HB3 19 ATOM 81634 N N . THR B 1 17 ? -15.739 -13.713 19.764 1.00 0.00 ? 17 THR B N 19 ATOM 81635 C CA . THR B 1 17 ? -15.411 -12.541 18.953 1.00 0.00 ? 17 THR B CA 19 ATOM 81636 C C . THR B 1 17 ? -16.357 -12.426 17.753 1.00 0.00 ? 17 THR B C 19 ATOM 81637 O O . THR B 1 17 ? -16.399 -13.305 16.888 1.00 0.00 ? 17 THR B O 19 ATOM 81638 C CB . THR B 1 17 ? -13.948 -12.633 18.463 1.00 0.00 ? 17 THR B CB 19 ATOM 81639 O OG1 . THR B 1 17 ? -13.703 -13.935 17.939 1.00 0.00 ? 17 THR B OG1 19 ATOM 81640 C CG2 . THR B 1 17 ? -12.975 -12.356 19.622 1.00 0.00 ? 17 THR B CG2 19 ATOM 81641 H H . THR B 1 17 ? -15.025 -14.349 19.975 1.00 0.00 ? 17 THR B H 19 ATOM 81642 H HA . THR B 1 17 ? -15.515 -11.655 19.569 1.00 0.00 ? 17 THR B HA 19 ATOM 81643 H HB . THR B 1 17 ? -13.781 -11.907 17.683 1.00 0.00 ? 17 THR B HB 19 ATOM 81644 H HG1 . THR B 1 17 ? -14.015 -14.580 18.583 1.00 0.00 ? 17 THR B HG1 19 ATOM 81645 H HG21 . THR B 1 17 ? -11.959 -12.371 19.252 1.00 0.00 ? 17 THR B HG21 19 ATOM 81646 H HG22 . THR B 1 17 ? -13.086 -13.117 20.382 1.00 0.00 ? 17 THR B HG22 19 ATOM 81647 H HG23 . THR B 1 17 ? -13.186 -11.387 20.050 1.00 0.00 ? 17 THR B HG23 19 ATOM 81648 N N . ILE B 1 18 ? -17.119 -11.328 17.744 1.00 0.00 ? 18 ILE B N 19 ATOM 81649 C CA . ILE B 1 18 ? -18.098 -11.031 16.689 1.00 0.00 ? 18 ILE B CA 19 ATOM 81650 C C . ILE B 1 18 ? -17.389 -10.560 15.402 1.00 0.00 ? 18 ILE B C 19 ATOM 81651 O O . ILE B 1 18 ? -16.169 -10.683 15.268 1.00 0.00 ? 18 ILE B O 19 ATOM 81652 C CB . ILE B 1 18 ? -19.089 -9.944 17.204 1.00 0.00 ? 18 ILE B CB 19 ATOM 81653 C CG1 . ILE B 1 18 ? -18.317 -8.632 17.564 1.00 0.00 ? 18 ILE B CG1 19 ATOM 81654 C CG2 . ILE B 1 18 ? -19.840 -10.476 18.450 1.00 0.00 ? 18 ILE B CG2 19 ATOM 81655 C CD1 . ILE B 1 18 ? -19.292 -7.462 17.767 1.00 0.00 ? 18 ILE B CD1 19 ATOM 81656 H H . ILE B 1 18 ? -17.023 -10.691 18.481 1.00 0.00 ? 18 ILE B H 19 ATOM 81657 H HA . ILE B 1 18 ? -18.656 -11.930 16.463 1.00 0.00 ? 18 ILE B HA 19 ATOM 81658 H HB . ILE B 1 18 ? -19.815 -9.735 16.431 1.00 0.00 ? 18 ILE B HB 19 ATOM 81659 H HG12 . ILE B 1 18 ? -17.756 -8.779 18.474 1.00 0.00 ? 18 ILE B HG12 19 ATOM 81660 H HG13 . ILE B 1 18 ? -17.633 -8.379 16.767 1.00 0.00 ? 18 ILE B HG13 19 ATOM 81661 H HG21 . ILE B 1 18 ? -20.638 -9.794 18.708 1.00 0.00 ? 18 ILE B HG21 19 ATOM 81662 H HG22 . ILE B 1 18 ? -19.158 -10.560 19.283 1.00 0.00 ? 18 ILE B HG22 19 ATOM 81663 H HG23 . ILE B 1 18 ? -20.261 -11.449 18.232 1.00 0.00 ? 18 ILE B HG23 19 ATOM 81664 H HD11 . ILE B 1 18 ? -18.731 -6.555 17.945 1.00 0.00 ? 18 ILE B HD11 19 ATOM 81665 H HD12 . ILE B 1 18 ? -19.930 -7.658 18.615 1.00 0.00 ? 18 ILE B HD12 19 ATOM 81666 H HD13 . ILE B 1 18 ? -19.899 -7.335 16.880 1.00 0.00 ? 18 ILE B HD13 19 ATOM 81667 N N . GLU B 1 19 ? -18.179 -9.996 14.477 1.00 0.00 ? 19 GLU B N 19 ATOM 81668 C CA . GLU B 1 19 ? -17.665 -9.464 13.217 1.00 0.00 ? 19 GLU B CA 19 ATOM 81669 C C . GLU B 1 19 ? -16.996 -8.114 13.506 1.00 0.00 ? 19 GLU B C 19 ATOM 81670 O O . GLU B 1 19 ? -17.678 -7.115 13.754 1.00 0.00 ? 19 GLU B O 19 ATOM 81671 C CB . GLU B 1 19 ? -18.830 -9.298 12.222 1.00 0.00 ? 19 GLU B CB 19 ATOM 81672 C CG . GLU B 1 19 ? -19.396 -10.690 11.825 1.00 0.00 ? 19 GLU B CG 19 ATOM 81673 C CD . GLU B 1 19 ? -20.723 -10.607 11.024 1.00 0.00 ? 19 GLU B CD 19 ATOM 81674 O OE1 . GLU B 1 19 ? -21.167 -9.514 10.678 1.00 0.00 ? 19 GLU B OE1 19 ATOM 81675 O OE2 . GLU B 1 19 ? -21.286 -11.658 10.772 1.00 0.00 ? 19 GLU B OE2 19 ATOM 81676 H H . GLU B 1 19 ? -19.139 -9.915 14.661 1.00 0.00 ? 19 GLU B H 19 ATOM 81677 H HA . GLU B 1 19 ? -16.934 -10.150 12.803 1.00 0.00 ? 19 GLU B HA 19 ATOM 81678 H HB2 . GLU B 1 19 ? -19.613 -8.707 12.682 1.00 0.00 ? 19 GLU B HB2 19 ATOM 81679 H HB3 . GLU B 1 19 ? -18.475 -8.791 11.335 1.00 0.00 ? 19 GLU B HB3 19 ATOM 81680 H HG2 . GLU B 1 19 ? -18.662 -11.199 11.218 1.00 0.00 ? 19 GLU B HG2 19 ATOM 81681 H HG3 . GLU B 1 19 ? -19.566 -11.270 12.721 1.00 0.00 ? 19 GLU B HG3 19 ATOM 81682 N N . MET B 1 20 ? -15.648 -8.123 13.515 1.00 0.00 ? 20 MET B N 19 ATOM 81683 C CA . MET B 1 20 ? -14.836 -6.929 13.811 1.00 0.00 ? 20 MET B CA 19 ATOM 81684 C C . MET B 1 20 ? -15.167 -6.410 15.237 1.00 0.00 ? 20 MET B C 19 ATOM 81685 O O . MET B 1 20 ? -15.803 -5.355 15.396 1.00 0.00 ? 20 MET B O 19 ATOM 81686 C CB . MET B 1 20 ? -15.049 -5.819 12.734 1.00 0.00 ? 20 MET B CB 19 ATOM 81687 C CG . MET B 1 20 ? -15.116 -6.420 11.313 1.00 0.00 ? 20 MET B CG 19 ATOM 81688 S SD . MET B 1 20 ? -14.675 -5.145 10.095 1.00 0.00 ? 20 MET B SD 19 ATOM 81689 C CE . MET B 1 20 ? -14.650 -6.198 8.622 1.00 0.00 ? 20 MET B CE 19 ATOM 81690 H H . MET B 1 20 ? -15.186 -8.968 13.341 1.00 0.00 ? 20 MET B H 19 ATOM 81691 H HA . MET B 1 20 ? -13.801 -7.219 13.795 1.00 0.00 ? 20 MET B HA 19 ATOM 81692 H HB2 . MET B 1 20 ? -15.965 -5.285 12.928 1.00 0.00 ? 20 MET B HB2 19 ATOM 81693 H HB3 . MET B 1 20 ? -14.222 -5.116 12.781 1.00 0.00 ? 20 MET B HB3 19 ATOM 81694 H HG2 . MET B 1 20 ? -14.425 -7.246 11.234 1.00 0.00 ? 20 MET B HG2 19 ATOM 81695 H HG3 . MET B 1 20 ? -16.118 -6.767 11.116 1.00 0.00 ? 20 MET B HG3 19 ATOM 81696 H HE1 . MET B 1 20 ? -14.057 -7.083 8.818 1.00 0.00 ? 20 MET B HE1 19 ATOM 81697 H HE2 . MET B 1 20 ? -14.219 -5.655 7.799 1.00 0.00 ? 20 MET B HE2 19 ATOM 81698 H HE3 . MET B 1 20 ? -15.661 -6.486 8.371 1.00 0.00 ? 20 MET B HE3 19 ATOM 81699 N N . PRO B 1 21 ? -14.779 -7.146 16.288 1.00 0.00 ? 21 PRO B N 19 ATOM 81700 C CA . PRO B 1 21 ? -15.073 -6.756 17.707 1.00 0.00 ? 21 PRO B CA 19 ATOM 81701 C C . PRO B 1 21 ? -14.241 -5.563 18.172 1.00 0.00 ? 21 PRO B C 19 ATOM 81702 O O . PRO B 1 21 ? -13.085 -5.404 17.766 1.00 0.00 ? 21 PRO B O 19 ATOM 81703 C CB . PRO B 1 21 ? -14.720 -8.005 18.544 1.00 0.00 ? 21 PRO B CB 19 ATOM 81704 C CG . PRO B 1 21 ? -14.417 -9.089 17.563 1.00 0.00 ? 21 PRO B CG 19 ATOM 81705 C CD . PRO B 1 21 ? -14.015 -8.412 16.259 1.00 0.00 ? 21 PRO B CD 19 ATOM 81706 H HA . PRO B 1 21 ? -16.122 -6.542 17.821 1.00 0.00 ? 21 PRO B HA 19 ATOM 81707 H HB2 . PRO B 1 21 ? -13.852 -7.819 19.169 1.00 0.00 ? 21 PRO B HB2 19 ATOM 81708 H HB3 . PRO B 1 21 ? -15.561 -8.291 19.161 1.00 0.00 ? 21 PRO B HB3 19 ATOM 81709 H HG2 . PRO B 1 21 ? -13.604 -9.702 17.934 1.00 0.00 ? 21 PRO B HG2 19 ATOM 81710 H HG3 . PRO B 1 21 ? -15.290 -9.697 17.406 1.00 0.00 ? 21 PRO B HG3 19 ATOM 81711 H HD2 . PRO B 1 21 ? -12.954 -8.222 16.252 1.00 0.00 ? 21 PRO B HD2 19 ATOM 81712 H HD3 . PRO B 1 21 ? -14.301 -9.014 15.416 1.00 0.00 ? 21 PRO B HD3 19 ATOM 81713 N N . GLN B 1 22 ? -14.834 -4.765 19.072 1.00 0.00 ? 22 GLN B N 19 ATOM 81714 C CA . GLN B 1 22 ? -14.147 -3.613 19.668 1.00 0.00 ? 22 GLN B CA 19 ATOM 81715 C C . GLN B 1 22 ? -12.996 -4.113 20.548 1.00 0.00 ? 22 GLN B C 19 ATOM 81716 O O . GLN B 1 22 ? -11.986 -3.420 20.726 1.00 0.00 ? 22 GLN B O 19 ATOM 81717 C CB . GLN B 1 22 ? -15.137 -2.782 20.503 1.00 0.00 ? 22 GLN B CB 19 ATOM 81718 C CG . GLN B 1 22 ? -16.153 -2.075 19.575 1.00 0.00 ? 22 GLN B CG 19 ATOM 81719 C CD . GLN B 1 22 ? -17.179 -1.274 20.396 1.00 0.00 ? 22 GLN B CD 19 ATOM 81720 O OE1 . GLN B 1 22 ? -16.818 -0.533 21.314 1.00 0.00 ? 22 GLN B OE1 19 ATOM 81721 N NE2 . GLN B 1 22 ? -18.449 -1.363 20.102 1.00 0.00 ? 22 GLN B NE2 19 ATOM 81722 H H . GLN B 1 22 ? -15.742 -4.983 19.371 1.00 0.00 ? 22 GLN B H 19 ATOM 81723 H HA . GLN B 1 22 ? -13.741 -2.994 18.879 1.00 0.00 ? 22 GLN B HA 19 ATOM 81724 H HB2 . GLN B 1 22 ? -15.656 -3.433 21.191 1.00 0.00 ? 22 GLN B HB2 19 ATOM 81725 H HB3 . GLN B 1 22 ? -14.586 -2.036 21.065 1.00 0.00 ? 22 GLN B HB3 19 ATOM 81726 H HG2 . GLN B 1 22 ? -15.626 -1.399 18.921 1.00 0.00 ? 22 GLN B HG2 19 ATOM 81727 H HG3 . GLN B 1 22 ? -16.672 -2.816 18.986 1.00 0.00 ? 22 GLN B HG3 19 ATOM 81728 H HE21 . GLN B 1 22 ? -18.740 -1.937 19.359 1.00 0.00 ? 22 GLN B HE21 19 ATOM 81729 H HE22 . GLN B 1 22 ? -19.106 -0.857 20.617 1.00 0.00 ? 22 GLN B HE22 19 ATOM 81730 N N . GLN B 1 23 ? -13.168 -5.347 21.061 1.00 0.00 ? 23 GLN B N 19 ATOM 81731 C CA . GLN B 1 23 ? -12.172 -6.027 21.904 1.00 0.00 ? 23 GLN B CA 19 ATOM 81732 C C . GLN B 1 23 ? -10.857 -6.177 21.141 1.00 0.00 ? 23 GLN B C 19 ATOM 81733 O O . GLN B 1 23 ? -9.777 -5.872 21.663 1.00 0.00 ? 23 GLN B O 19 ATOM 81734 C CB . GLN B 1 23 ? -12.691 -7.439 22.271 1.00 0.00 ? 23 GLN B CB 19 ATOM 81735 C CG . GLN B 1 23 ? -13.935 -7.342 23.184 1.00 0.00 ? 23 GLN B CG 19 ATOM 81736 C CD . GLN B 1 23 ? -14.596 -8.715 23.347 1.00 0.00 ? 23 GLN B CD 19 ATOM 81737 O OE1 . GLN B 1 23 ? -13.928 -9.733 23.539 1.00 0.00 ? 23 GLN B OE1 19 ATOM 81738 N NE2 . GLN B 1 23 ? -15.898 -8.800 23.285 1.00 0.00 ? 23 GLN B NE2 19 ATOM 81739 H H . GLN B 1 23 ? -13.999 -5.832 20.843 1.00 0.00 ? 23 GLN B H 19 ATOM 81740 H HA . GLN B 1 23 ? -12.005 -5.449 22.815 1.00 0.00 ? 23 GLN B HA 19 ATOM 81741 H HB2 . GLN B 1 23 ? -12.949 -7.976 21.368 1.00 0.00 ? 23 GLN B HB2 19 ATOM 81742 H HB3 . GLN B 1 23 ? -11.911 -7.976 22.797 1.00 0.00 ? 23 GLN B HB3 19 ATOM 81743 H HG2 . GLN B 1 23 ? -13.635 -6.973 24.152 1.00 0.00 ? 23 GLN B HG2 19 ATOM 81744 H HG3 . GLN B 1 23 ? -14.643 -6.657 22.746 1.00 0.00 ? 23 GLN B HG3 19 ATOM 81745 H HE21 . GLN B 1 23 ? -16.437 -7.996 23.142 1.00 0.00 ? 23 GLN B HE21 19 ATOM 81746 H HE22 . GLN B 1 23 ? -16.337 -9.668 23.382 1.00 0.00 ? 23 GLN B HE22 19 ATOM 81747 N N . ALA B 1 24 ? -10.992 -6.621 19.876 1.00 0.00 ? 24 ALA B N 19 ATOM 81748 C CA . ALA B 1 24 ? -9.872 -6.815 18.958 1.00 0.00 ? 24 ALA B CA 19 ATOM 81749 C C . ALA B 1 24 ? -10.022 -5.844 17.787 1.00 0.00 ? 24 ALA B C 19 ATOM 81750 O O . ALA B 1 24 ? -10.534 -6.188 16.723 1.00 0.00 ? 24 ALA B O 19 ATOM 81751 C CB . ALA B 1 24 ? -9.861 -8.279 18.482 1.00 0.00 ? 24 ALA B CB 19 ATOM 81752 H H . ALA B 1 24 ? -11.900 -6.808 19.543 1.00 0.00 ? 24 ALA B H 19 ATOM 81753 H HA . ALA B 1 24 ? -8.937 -6.605 19.472 1.00 0.00 ? 24 ALA B HA 19 ATOM 81754 H HB1 . ALA B 1 24 ? -9.014 -8.437 17.810 1.00 0.00 ? 24 ALA B HB1 19 ATOM 81755 H HB2 . ALA B 1 24 ? -10.776 -8.505 17.962 1.00 0.00 ? 24 ALA B HB2 19 ATOM 81756 H HB3 . ALA B 1 24 ? -9.756 -8.926 19.331 1.00 0.00 ? 24 ALA B HB3 19 ATOM 81757 N N . ARG B 1 25 ? -9.585 -4.592 18.018 1.00 0.00 ? 25 ARG B N 19 ATOM 81758 C CA . ARG B 1 25 ? -9.662 -3.523 17.025 1.00 0.00 ? 25 ARG B CA 19 ATOM 81759 C C . ARG B 1 25 ? -8.385 -3.546 16.130 1.00 0.00 ? 25 ARG B C 19 ATOM 81760 O O . ARG B 1 25 ? -8.463 -3.938 14.962 1.00 0.00 ? 25 ARG B O 19 ATOM 81761 C CB . ARG B 1 25 ? -9.829 -2.186 17.760 1.00 0.00 ? 25 ARG B CB 19 ATOM 81762 C CG . ARG B 1 25 ? -10.031 -1.009 16.781 1.00 0.00 ? 25 ARG B CG 19 ATOM 81763 C CD . ARG B 1 25 ? -8.779 -0.117 16.714 1.00 0.00 ? 25 ARG B CD 19 ATOM 81764 N NE . ARG B 1 25 ? -8.533 0.544 17.998 1.00 0.00 ? 25 ARG B NE 19 ATOM 81765 C CZ . ARG B 1 25 ? -7.487 1.358 18.202 1.00 0.00 ? 25 ARG B CZ 19 ATOM 81766 N NH1 . ARG B 1 25 ? -6.617 1.601 17.260 1.00 0.00 ? 25 ARG B NH1 19 ATOM 81767 N NH2 . ARG B 1 25 ? -7.332 1.916 19.367 1.00 0.00 ? 25 ARG B NH2 19 ATOM 81768 H H . ARG B 1 25 ? -9.196 -4.400 18.893 1.00 0.00 ? 25 ARG B H 19 ATOM 81769 H HA . ARG B 1 25 ? -10.521 -3.676 16.393 1.00 0.00 ? 25 ARG B HA 19 ATOM 81770 H HB2 . ARG B 1 25 ? -10.699 -2.258 18.407 1.00 0.00 ? 25 ARG B HB2 19 ATOM 81771 H HB3 . ARG B 1 25 ? -8.960 -2.027 18.363 1.00 0.00 ? 25 ARG B HB3 19 ATOM 81772 H HG2 . ARG B 1 25 ? -10.262 -1.386 15.794 1.00 0.00 ? 25 ARG B HG2 19 ATOM 81773 H HG3 . ARG B 1 25 ? -10.876 -0.401 17.116 1.00 0.00 ? 25 ARG B HG3 19 ATOM 81774 H HD2 . ARG B 1 25 ? -7.923 -0.712 16.448 1.00 0.00 ? 25 ARG B HD2 19 ATOM 81775 H HD3 . ARG B 1 25 ? -8.929 0.628 15.959 1.00 0.00 ? 25 ARG B HD3 19 ATOM 81776 H HE . ARG B 1 25 ? -9.156 0.389 18.733 1.00 0.00 ? 25 ARG B HE 19 ATOM 81777 H HH11 . ARG B 1 25 ? -6.726 1.183 16.365 1.00 0.00 ? 25 ARG B HH11 19 ATOM 81778 H HH12 . ARG B 1 25 ? -5.850 2.212 17.437 1.00 0.00 ? 25 ARG B HH12 19 ATOM 81779 H HH21 . ARG B 1 25 ? -7.988 1.735 20.102 1.00 0.00 ? 25 ARG B HH21 19 ATOM 81780 H HH22 . ARG B 1 25 ? -6.559 2.526 19.528 1.00 0.00 ? 25 ARG B HH22 19 ATOM 81781 N N . GLN B 1 26 ? -7.255 -3.085 16.693 1.00 0.00 ? 26 GLN B N 19 ATOM 81782 C CA . GLN B 1 26 ? -5.969 -3.001 15.944 1.00 0.00 ? 26 GLN B CA 19 ATOM 81783 C C . GLN B 1 26 ? -5.626 -4.360 15.307 1.00 0.00 ? 26 GLN B C 19 ATOM 81784 O O . GLN B 1 26 ? -5.175 -4.393 14.170 1.00 0.00 ? 26 GLN B O 19 ATOM 81785 C CB . GLN B 1 26 ? -4.799 -2.538 16.847 1.00 0.00 ? 26 GLN B CB 19 ATOM 81786 C CG . GLN B 1 26 ? -4.576 -1.005 16.755 1.00 0.00 ? 26 GLN B CG 19 ATOM 81787 C CD . GLN B 1 26 ? -3.078 -0.674 16.729 1.00 0.00 ? 26 GLN B CD 19 ATOM 81788 O OE1 . GLN B 1 26 ? -2.426 -0.669 17.768 1.00 0.00 ? 26 GLN B OE1 19 ATOM 81789 N NE2 . GLN B 1 26 ? -2.498 -0.406 15.588 1.00 0.00 ? 26 GLN B NE2 19 ATOM 81790 H H . GLN B 1 26 ? -7.335 -2.726 17.602 1.00 0.00 ? 26 GLN B H 19 ATOM 81791 H HA . GLN B 1 26 ? -6.100 -2.284 15.152 1.00 0.00 ? 26 GLN B HA 19 ATOM 81792 H HB2 . GLN B 1 26 ? -5.026 -2.797 17.867 1.00 0.00 ? 26 GLN B HB2 19 ATOM 81793 H HB3 . GLN B 1 26 ? -3.900 -3.039 16.542 1.00 0.00 ? 26 GLN B HB3 19 ATOM 81794 H HG2 . GLN B 1 26 ? -5.032 -0.609 15.869 1.00 0.00 ? 26 GLN B HG2 19 ATOM 81795 H HG3 . GLN B 1 26 ? -5.029 -0.530 17.624 1.00 0.00 ? 26 GLN B HG3 19 ATOM 81796 H HE21 . GLN B 1 26 ? -3.023 -0.415 14.762 1.00 0.00 ? 26 GLN B HE21 19 ATOM 81797 H HE22 . GLN B 1 26 ? -1.543 -0.202 15.571 1.00 0.00 ? 26 GLN B HE22 19 ATOM 81798 N N . ASN B 1 27 ? -5.904 -5.462 16.028 1.00 0.00 ? 27 ASN B N 19 ATOM 81799 C CA . ASN B 1 27 ? -5.651 -6.826 15.513 1.00 0.00 ? 27 ASN B CA 19 ATOM 81800 C C . ASN B 1 27 ? -6.477 -7.062 14.247 1.00 0.00 ? 27 ASN B C 19 ATOM 81801 O O . ASN B 1 27 ? -5.966 -7.571 13.241 1.00 0.00 ? 27 ASN B O 19 ATOM 81802 C CB . ASN B 1 27 ? -6.025 -7.862 16.602 1.00 0.00 ? 27 ASN B CB 19 ATOM 81803 C CG . ASN B 1 27 ? -5.976 -9.289 16.053 1.00 0.00 ? 27 ASN B CG 19 ATOM 81804 O OD1 . ASN B 1 27 ? -6.982 -10.002 16.070 1.00 0.00 ? 27 ASN B OD1 19 ATOM 81805 N ND2 . ASN B 1 27 ? -4.857 -9.753 15.550 1.00 0.00 ? 27 ASN B ND2 19 ATOM 81806 H H . ASN B 1 27 ? -6.289 -5.360 16.920 1.00 0.00 ? 27 ASN B H 19 ATOM 81807 H HA . ASN B 1 27 ? -4.611 -6.922 15.263 1.00 0.00 ? 27 ASN B HA 19 ATOM 81808 H HB2 . ASN B 1 27 ? -5.329 -7.779 17.421 1.00 0.00 ? 27 ASN B HB2 19 ATOM 81809 H HB3 . ASN B 1 27 ? -7.019 -7.646 16.955 1.00 0.00 ? 27 ASN B HB3 19 ATOM 81810 H HD21 . ASN B 1 27 ? -4.063 -9.191 15.528 1.00 0.00 ? 27 ASN B HD21 19 ATOM 81811 H HD22 . ASN B 1 27 ? -4.827 -10.669 15.204 1.00 0.00 ? 27 ASN B HD22 19 ATOM 81812 N N . LEU B 1 28 ? -7.754 -6.700 14.319 1.00 0.00 ? 28 LEU B N 19 ATOM 81813 C CA . LEU B 1 28 ? -8.657 -6.867 13.182 1.00 0.00 ? 28 LEU B CA 19 ATOM 81814 C C . LEU B 1 28 ? -8.169 -6.024 12.013 1.00 0.00 ? 28 LEU B C 19 ATOM 81815 O O . LEU B 1 28 ? -8.140 -6.504 10.878 1.00 0.00 ? 28 LEU B O 19 ATOM 81816 C CB . LEU B 1 28 ? -10.116 -6.516 13.565 1.00 0.00 ? 28 LEU B CB 19 ATOM 81817 C CG . LEU B 1 28 ? -10.897 -7.765 14.112 1.00 0.00 ? 28 LEU B CG 19 ATOM 81818 C CD1 . LEU B 1 28 ? -11.430 -8.623 12.938 1.00 0.00 ? 28 LEU B CD1 19 ATOM 81819 C CD2 . LEU B 1 28 ? -10.022 -8.662 15.030 1.00 0.00 ? 28 LEU B CD2 19 ATOM 81820 H H . LEU B 1 28 ? -8.077 -6.345 15.177 1.00 0.00 ? 28 LEU B H 19 ATOM 81821 H HA . LEU B 1 28 ? -8.618 -7.906 12.880 1.00 0.00 ? 28 LEU B HA 19 ATOM 81822 H HB2 . LEU B 1 28 ? -10.103 -5.753 14.321 1.00 0.00 ? 28 LEU B HB2 19 ATOM 81823 H HB3 . LEU B 1 28 ? -10.634 -6.133 12.701 1.00 0.00 ? 28 LEU B HB3 19 ATOM 81824 H HG . LEU B 1 28 ? -11.742 -7.406 14.679 1.00 0.00 ? 28 LEU B HG 19 ATOM 81825 H HD11 . LEU B 1 28 ? -10.650 -8.782 12.210 1.00 0.00 ? 28 LEU B HD11 19 ATOM 81826 H HD12 . LEU B 1 28 ? -12.260 -8.121 12.470 1.00 0.00 ? 28 LEU B HD12 19 ATOM 81827 H HD13 . LEU B 1 28 ? -11.772 -9.579 13.315 1.00 0.00 ? 28 LEU B HD13 19 ATOM 81828 H HD21 . LEU B 1 28 ? -9.419 -9.327 14.430 1.00 0.00 ? 28 LEU B HD21 19 ATOM 81829 H HD22 . LEU B 1 28 ? -10.666 -9.249 15.669 1.00 0.00 ? 28 LEU B HD22 19 ATOM 81830 H HD23 . LEU B 1 28 ? -9.387 -8.050 15.641 1.00 0.00 ? 28 LEU B HD23 19 ATOM 81831 N N . GLN B 1 29 ? -7.720 -4.784 12.290 1.00 0.00 ? 29 GLN B N 19 ATOM 81832 C CA . GLN B 1 29 ? -7.169 -3.902 11.252 1.00 0.00 ? 29 GLN B CA 19 ATOM 81833 C C . GLN B 1 29 ? -5.876 -4.495 10.681 1.00 0.00 ? 29 GLN B C 19 ATOM 81834 O O . GLN B 1 29 ? -5.624 -4.365 9.481 1.00 0.00 ? 29 GLN B O 19 ATOM 81835 C CB . GLN B 1 29 ? -6.944 -2.487 11.867 1.00 0.00 ? 29 GLN B CB 19 ATOM 81836 C CG . GLN B 1 29 ? -5.728 -1.725 11.253 1.00 0.00 ? 29 GLN B CG 19 ATOM 81837 C CD . GLN B 1 29 ? -4.457 -1.972 12.071 1.00 0.00 ? 29 GLN B CD 19 ATOM 81838 O OE1 . GLN B 1 29 ? -3.492 -2.533 11.559 1.00 0.00 ? 29 GLN B OE1 19 ATOM 81839 N NE2 . GLN B 1 29 ? -4.400 -1.581 13.317 1.00 0.00 ? 29 GLN B NE2 19 ATOM 81840 H H . GLN B 1 29 ? -7.711 -4.427 13.201 1.00 0.00 ? 29 GLN B H 19 ATOM 81841 H HA . GLN B 1 29 ? -7.883 -3.816 10.453 1.00 0.00 ? 29 GLN B HA 19 ATOM 81842 H HB2 . GLN B 1 29 ? -7.832 -1.906 11.696 1.00 0.00 ? 29 GLN B HB2 19 ATOM 81843 H HB3 . GLN B 1 29 ? -6.801 -2.584 12.938 1.00 0.00 ? 29 GLN B HB3 19 ATOM 81844 H HG2 . GLN B 1 29 ? -5.571 -2.038 10.242 1.00 0.00 ? 29 GLN B HG2 19 ATOM 81845 H HG3 . GLN B 1 29 ? -5.930 -0.673 11.245 1.00 0.00 ? 29 GLN B HG3 19 ATOM 81846 H HE21 . GLN B 1 29 ? -5.165 -1.134 13.729 1.00 0.00 ? 29 GLN B HE21 19 ATOM 81847 H HE22 . GLN B 1 29 ? -3.584 -1.741 13.848 1.00 0.00 ? 29 GLN B HE22 19 ATOM 81848 N N . ASN B 1 30 ? -5.060 -5.129 11.550 1.00 0.00 ? 30 ASN B N 19 ATOM 81849 C CA . ASN B 1 30 ? -3.787 -5.727 11.118 1.00 0.00 ? 30 ASN B CA 19 ATOM 81850 C C . ASN B 1 30 ? -4.071 -6.710 9.986 1.00 0.00 ? 30 ASN B C 19 ATOM 81851 O O . ASN B 1 30 ? -3.418 -6.672 8.943 1.00 0.00 ? 30 ASN B O 19 ATOM 81852 C CB . ASN B 1 30 ? -3.118 -6.488 12.282 1.00 0.00 ? 30 ASN B CB 19 ATOM 81853 C CG . ASN B 1 30 ? -2.611 -5.560 13.401 1.00 0.00 ? 30 ASN B CG 19 ATOM 81854 O OD1 . ASN B 1 30 ? -2.488 -4.345 13.231 1.00 0.00 ? 30 ASN B OD1 19 ATOM 81855 N ND2 . ASN B 1 30 ? -2.289 -6.076 14.543 1.00 0.00 ? 30 ASN B ND2 19 ATOM 81856 H H . ASN B 1 30 ? -5.319 -5.179 12.486 1.00 0.00 ? 30 ASN B H 19 ATOM 81857 H HA . ASN B 1 30 ? -3.125 -4.953 10.768 1.00 0.00 ? 30 ASN B HA 19 ATOM 81858 H HB2 . ASN B 1 30 ? -3.817 -7.175 12.705 1.00 0.00 ? 30 ASN B HB2 19 ATOM 81859 H HB3 . ASN B 1 30 ? -2.291 -7.052 11.898 1.00 0.00 ? 30 ASN B HB3 19 ATOM 81860 H HD21 . ASN B 1 30 ? -2.363 -7.040 14.676 1.00 0.00 ? 30 ASN B HD21 19 ATOM 81861 H HD22 . ASN B 1 30 ? -1.986 -5.502 15.271 1.00 0.00 ? 30 ASN B HD22 19 ATOM 81862 N N . LEU B 1 31 ? -5.082 -7.548 10.218 1.00 0.00 ? 31 LEU B N 19 ATOM 81863 C CA . LEU B 1 31 ? -5.529 -8.536 9.249 1.00 0.00 ? 31 LEU B CA 19 ATOM 81864 C C . LEU B 1 31 ? -6.049 -7.842 7.979 1.00 0.00 ? 31 LEU B C 19 ATOM 81865 O O . LEU B 1 31 ? -5.741 -8.277 6.877 1.00 0.00 ? 31 LEU B O 19 ATOM 81866 C CB . LEU B 1 31 ? -6.643 -9.394 9.896 1.00 0.00 ? 31 LEU B CB 19 ATOM 81867 C CG . LEU B 1 31 ? -7.275 -10.402 8.891 1.00 0.00 ? 31 LEU B CG 19 ATOM 81868 C CD1 . LEU B 1 31 ? -6.241 -11.461 8.445 1.00 0.00 ? 31 LEU B CD1 19 ATOM 81869 C CD2 . LEU B 1 31 ? -8.475 -11.104 9.562 1.00 0.00 ? 31 LEU B CD2 19 ATOM 81870 H H . LEU B 1 31 ? -5.554 -7.480 11.079 1.00 0.00 ? 31 LEU B H 19 ATOM 81871 H HA . LEU B 1 31 ? -4.702 -9.172 8.994 1.00 0.00 ? 31 LEU B HA 19 ATOM 81872 H HB2 . LEU B 1 31 ? -6.217 -9.944 10.725 1.00 0.00 ? 31 LEU B HB2 19 ATOM 81873 H HB3 . LEU B 1 31 ? -7.411 -8.745 10.271 1.00 0.00 ? 31 LEU B HB3 19 ATOM 81874 H HG . LEU B 1 31 ? -7.629 -9.868 8.022 1.00 0.00 ? 31 LEU B HG 19 ATOM 81875 H HD11 . LEU B 1 31 ? -5.750 -11.882 9.314 1.00 0.00 ? 31 LEU B HD11 19 ATOM 81876 H HD12 . LEU B 1 31 ? -5.506 -11.000 7.805 1.00 0.00 ? 31 LEU B HD12 19 ATOM 81877 H HD13 . LEU B 1 31 ? -6.743 -12.250 7.902 1.00 0.00 ? 31 LEU B HD13 19 ATOM 81878 H HD21 . LEU B 1 31 ? -8.917 -11.802 8.865 1.00 0.00 ? 31 LEU B HD21 19 ATOM 81879 H HD22 . LEU B 1 31 ? -9.214 -10.368 9.845 1.00 0.00 ? 31 LEU B HD22 19 ATOM 81880 H HD23 . LEU B 1 31 ? -8.142 -11.637 10.443 1.00 0.00 ? 31 LEU B HD23 19 ATOM 81881 N N . PHE B 1 32 ? -6.849 -6.783 8.171 1.00 0.00 ? 32 PHE B N 19 ATOM 81882 C CA . PHE B 1 32 ? -7.447 -6.037 7.053 1.00 0.00 ? 32 PHE B CA 19 ATOM 81883 C C . PHE B 1 32 ? -6.389 -5.377 6.169 1.00 0.00 ? 32 PHE B C 19 ATOM 81884 O O . PHE B 1 32 ? -6.461 -5.498 4.948 1.00 0.00 ? 32 PHE B O 19 ATOM 81885 C CB . PHE B 1 32 ? -8.409 -4.947 7.576 1.00 0.00 ? 32 PHE B CB 19 ATOM 81886 C CG . PHE B 1 32 ? -9.524 -5.503 8.478 1.00 0.00 ? 32 PHE B CG 19 ATOM 81887 C CD1 . PHE B 1 32 ? -9.909 -6.867 8.465 1.00 0.00 ? 32 PHE B CD1 19 ATOM 81888 C CD2 . PHE B 1 32 ? -10.182 -4.617 9.349 1.00 0.00 ? 32 PHE B CD2 19 ATOM 81889 C CE1 . PHE B 1 32 ? -10.921 -7.312 9.309 1.00 0.00 ? 32 PHE B CE1 19 ATOM 81890 C CE2 . PHE B 1 32 ? -11.195 -5.077 10.190 1.00 0.00 ? 32 PHE B CE2 19 ATOM 81891 C CZ . PHE B 1 32 ? -11.560 -6.419 10.170 1.00 0.00 ? 32 PHE B CZ 19 ATOM 81892 H H . PHE B 1 32 ? -7.056 -6.515 9.087 1.00 0.00 ? 32 PHE B H 19 ATOM 81893 H HA . PHE B 1 32 ? -8.014 -6.734 6.434 1.00 0.00 ? 32 PHE B HA 19 ATOM 81894 H HB2 . PHE B 1 32 ? -7.842 -4.221 8.132 1.00 0.00 ? 32 PHE B HB2 19 ATOM 81895 H HB3 . PHE B 1 32 ? -8.873 -4.456 6.732 1.00 0.00 ? 32 PHE B HB3 19 ATOM 81896 H HD1 . PHE B 1 32 ? -9.424 -7.565 7.803 1.00 0.00 ? 32 PHE B HD1 19 ATOM 81897 H HD2 . PHE B 1 32 ? -9.903 -3.571 9.369 1.00 0.00 ? 32 PHE B HD2 19 ATOM 81898 H HE1 . PHE B 1 32 ? -11.214 -8.353 9.299 1.00 0.00 ? 32 PHE B HE1 19 ATOM 81899 H HE2 . PHE B 1 32 ? -11.694 -4.390 10.855 1.00 0.00 ? 32 PHE B HE2 19 ATOM 81900 H HZ . PHE B 1 32 ? -12.345 -6.767 10.817 1.00 0.00 ? 32 PHE B HZ 19 ATOM 81901 N N . ILE B 1 33 ? -5.433 -4.672 6.790 1.00 0.00 ? 33 ILE B N 19 ATOM 81902 C CA . ILE B 1 33 ? -4.375 -3.973 6.045 1.00 0.00 ? 33 ILE B CA 19 ATOM 81903 C C . ILE B 1 33 ? -3.525 -4.987 5.295 1.00 0.00 ? 33 ILE B C 19 ATOM 81904 O O . ILE B 1 33 ? -3.242 -4.805 4.105 1.00 0.00 ? 33 ILE B O 19 ATOM 81905 C CB . ILE B 1 33 ? -3.495 -3.113 7.003 1.00 0.00 ? 33 ILE B CB 19 ATOM 81906 C CG1 . ILE B 1 33 ? -4.343 -1.932 7.564 1.00 0.00 ? 33 ILE B CG1 19 ATOM 81907 C CG2 . ILE B 1 33 ? -2.247 -2.561 6.249 1.00 0.00 ? 33 ILE B CG2 19 ATOM 81908 C CD1 . ILE B 1 33 ? -3.548 -1.115 8.596 1.00 0.00 ? 33 ILE B CD1 19 ATOM 81909 H H . ILE B 1 33 ? -5.445 -4.608 7.768 1.00 0.00 ? 33 ILE B H 19 ATOM 81910 H HA . ILE B 1 33 ? -4.841 -3.316 5.325 1.00 0.00 ? 33 ILE B HA 19 ATOM 81911 H HB . ILE B 1 33 ? -3.157 -3.740 7.825 1.00 0.00 ? 33 ILE B HB 19 ATOM 81912 H HG12 . ILE B 1 33 ? -4.643 -1.289 6.755 1.00 0.00 ? 33 ILE B HG12 19 ATOM 81913 H HG13 . ILE B 1 33 ? -5.225 -2.330 8.040 1.00 0.00 ? 33 ILE B HG13 19 ATOM 81914 H HG21 . ILE B 1 33 ? -1.525 -3.350 6.123 1.00 0.00 ? 33 ILE B HG21 19 ATOM 81915 H HG22 . ILE B 1 33 ? -1.795 -1.757 6.809 1.00 0.00 ? 33 ILE B HG22 19 ATOM 81916 H HG23 . ILE B 1 33 ? -2.541 -2.196 5.282 1.00 0.00 ? 33 ILE B HG23 19 ATOM 81917 H HD11 . ILE B 1 33 ? -4.224 -0.485 9.148 1.00 0.00 ? 33 ILE B HD11 19 ATOM 81918 H HD12 . ILE B 1 33 ? -2.823 -0.503 8.085 1.00 0.00 ? 33 ILE B HD12 19 ATOM 81919 H HD13 . ILE B 1 33 ? -3.036 -1.780 9.273 1.00 0.00 ? 33 ILE B HD13 19 ATOM 81920 N N . ASN B 1 34 ? -3.155 -6.067 5.989 1.00 0.00 ? 34 ASN B N 19 ATOM 81921 C CA . ASN B 1 34 ? -2.355 -7.132 5.379 1.00 0.00 ? 34 ASN B CA 19 ATOM 81922 C C . ASN B 1 34 ? -3.129 -7.782 4.238 1.00 0.00 ? 34 ASN B C 19 ATOM 81923 O O . ASN B 1 34 ? -2.576 -7.981 3.163 1.00 0.00 ? 34 ASN B O 19 ATOM 81924 C CB . ASN B 1 34 ? -1.983 -8.194 6.443 1.00 0.00 ? 34 ASN B CB 19 ATOM 81925 C CG . ASN B 1 34 ? -0.794 -7.719 7.279 1.00 0.00 ? 34 ASN B CG 19 ATOM 81926 O OD1 . ASN B 1 34 ? -0.858 -7.663 8.504 1.00 0.00 ? 34 ASN B OD1 19 ATOM 81927 N ND2 . ASN B 1 34 ? 0.309 -7.381 6.677 1.00 0.00 ? 34 ASN B ND2 19 ATOM 81928 H H . ASN B 1 34 ? -3.436 -6.157 6.923 1.00 0.00 ? 34 ASN B H 19 ATOM 81929 H HA . ASN B 1 34 ? -1.449 -6.702 4.984 1.00 0.00 ? 34 ASN B HA 19 ATOM 81930 H HB2 . ASN B 1 34 ? -2.833 -8.370 7.087 1.00 0.00 ? 34 ASN B HB2 19 ATOM 81931 H HB3 . ASN B 1 34 ? -1.720 -9.116 5.946 1.00 0.00 ? 34 ASN B HB3 19 ATOM 81932 H HD21 . ASN B 1 34 ? 0.372 -7.435 5.697 1.00 0.00 ? 34 ASN B HD21 19 ATOM 81933 H HD22 . ASN B 1 34 ? 1.075 -7.083 7.198 1.00 0.00 ? 34 ASN B HD22 19 ATOM 81934 N N . PHE B 1 35 ? -4.412 -8.069 4.483 1.00 0.00 ? 35 PHE B N 19 ATOM 81935 C CA . PHE B 1 35 ? -5.283 -8.685 3.482 1.00 0.00 ? 35 PHE B CA 19 ATOM 81936 C C . PHE B 1 35 ? -5.422 -7.774 2.255 1.00 0.00 ? 35 PHE B C 19 ATOM 81937 O O . PHE B 1 35 ? -5.288 -8.241 1.120 1.00 0.00 ? 35 PHE B O 19 ATOM 81938 C CB . PHE B 1 35 ? -6.664 -8.982 4.113 1.00 0.00 ? 35 PHE B CB 19 ATOM 81939 C CG . PHE B 1 35 ? -7.627 -9.605 3.102 1.00 0.00 ? 35 PHE B CG 19 ATOM 81940 C CD1 . PHE B 1 35 ? -7.270 -10.778 2.407 1.00 0.00 ? 35 PHE B CD1 19 ATOM 81941 C CD2 . PHE B 1 35 ? -8.878 -9.018 2.869 1.00 0.00 ? 35 PHE B CD2 19 ATOM 81942 C CE1 . PHE B 1 35 ? -8.161 -11.347 1.493 1.00 0.00 ? 35 PHE B CE1 19 ATOM 81943 C CE2 . PHE B 1 35 ? -9.762 -9.593 1.956 1.00 0.00 ? 35 PHE B CE2 19 ATOM 81944 C CZ . PHE B 1 35 ? -9.404 -10.759 1.266 1.00 0.00 ? 35 PHE B CZ 19 ATOM 81945 H H . PHE B 1 35 ? -4.783 -7.852 5.363 1.00 0.00 ? 35 PHE B H 19 ATOM 81946 H HA . PHE B 1 35 ? -4.836 -9.615 3.171 1.00 0.00 ? 35 PHE B HA 19 ATOM 81947 H HB2 . PHE B 1 35 ? -6.527 -9.668 4.934 1.00 0.00 ? 35 PHE B HB2 19 ATOM 81948 H HB3 . PHE B 1 35 ? -7.083 -8.060 4.488 1.00 0.00 ? 35 PHE B HB3 19 ATOM 81949 H HD1 . PHE B 1 35 ? -6.307 -11.243 2.579 1.00 0.00 ? 35 PHE B HD1 19 ATOM 81950 H HD2 . PHE B 1 35 ? -9.164 -8.119 3.402 1.00 0.00 ? 35 PHE B HD2 19 ATOM 81951 H HE1 . PHE B 1 35 ? -7.884 -12.244 0.956 1.00 0.00 ? 35 PHE B HE1 19 ATOM 81952 H HE2 . PHE B 1 35 ? -10.727 -9.135 1.776 1.00 0.00 ? 35 PHE B HE2 19 ATOM 81953 H HZ . PHE B 1 35 ? -10.090 -11.198 0.556 1.00 0.00 ? 35 PHE B HZ 19 ATOM 81954 N N . CYS B 1 36 ? -5.685 -6.476 2.498 1.00 0.00 ? 36 CYS B N 19 ATOM 81955 C CA . CYS B 1 36 ? -5.839 -5.502 1.417 1.00 0.00 ? 36 CYS B CA 19 ATOM 81956 C C . CYS B 1 36 ? -4.551 -5.382 0.595 1.00 0.00 ? 36 CYS B C 19 ATOM 81957 O O . CYS B 1 36 ? -4.622 -5.314 -0.626 1.00 0.00 ? 36 CYS B O 19 ATOM 81958 C CB . CYS B 1 36 ? -6.264 -4.127 1.961 1.00 0.00 ? 36 CYS B CB 19 ATOM 81959 S SG . CYS B 1 36 ? -7.319 -3.327 0.728 1.00 0.00 ? 36 CYS B SG 19 ATOM 81960 H H . CYS B 1 36 ? -5.774 -6.182 3.429 1.00 0.00 ? 36 CYS B H 19 ATOM 81961 H HA . CYS B 1 36 ? -6.615 -5.855 0.763 1.00 0.00 ? 36 CYS B HA 19 ATOM 81962 H HB2 . CYS B 1 36 ? -6.814 -4.249 2.878 1.00 0.00 ? 36 CYS B HB2 19 ATOM 81963 H HB3 . CYS B 1 36 ? -5.392 -3.516 2.149 1.00 0.00 ? 36 CYS B HB3 19 ATOM 81964 H HG . CYS B 1 36 ? -7.438 -2.409 0.991 1.00 0.00 ? 36 CYS B HG 19 ATOM 81965 N N . LEU B 1 37 ? -3.392 -5.446 1.277 1.00 0.00 ? 37 LEU B N 19 ATOM 81966 C CA . LEU B 1 37 ? -2.089 -5.435 0.585 1.00 0.00 ? 37 LEU B CA 19 ATOM 81967 C C . LEU B 1 37 ? -2.056 -6.748 -0.208 1.00 0.00 ? 37 LEU B C 19 ATOM 81968 O O . LEU B 1 37 ? -2.105 -6.718 -1.414 1.00 0.00 ? 37 LEU B O 19 ATOM 81969 C CB . LEU B 1 37 ? -0.931 -5.331 1.599 1.00 0.00 ? 37 LEU B CB 19 ATOM 81970 C CG . LEU B 1 37 ? -0.872 -3.900 2.219 1.00 0.00 ? 37 LEU B CG 19 ATOM 81971 C CD1 . LEU B 1 37 ? -0.096 -3.927 3.551 1.00 0.00 ? 37 LEU B CD1 19 ATOM 81972 C CD2 . LEU B 1 37 ? -0.171 -2.920 1.248 1.00 0.00 ? 37 LEU B CD2 19 ATOM 81973 H H . LEU B 1 37 ? -3.454 -5.606 2.246 1.00 0.00 ? 37 LEU B H 19 ATOM 81974 H HA . LEU B 1 37 ? -2.047 -4.597 -0.103 1.00 0.00 ? 37 LEU B HA 19 ATOM 81975 H HB2 . LEU B 1 37 ? -1.069 -6.053 2.393 1.00 0.00 ? 37 LEU B HB2 19 ATOM 81976 H HB3 . LEU B 1 37 ? 0.002 -5.529 1.101 1.00 0.00 ? 37 LEU B HB3 19 ATOM 81977 H HG . LEU B 1 37 ? -1.875 -3.543 2.415 1.00 0.00 ? 37 LEU B HG 19 ATOM 81978 H HD11 . LEU B 1 37 ? 0.936 -4.189 3.370 1.00 0.00 ? 37 LEU B HD11 19 ATOM 81979 H HD12 . LEU B 1 37 ? -0.540 -4.656 4.217 1.00 0.00 ? 37 LEU B HD12 19 ATOM 81980 H HD13 . LEU B 1 37 ? -0.146 -2.953 4.010 1.00 0.00 ? 37 LEU B HD13 19 ATOM 81981 H HD21 . LEU B 1 37 ? 0.819 -3.289 1.008 1.00 0.00 ? 37 LEU B HD21 19 ATOM 81982 H HD22 . LEU B 1 37 ? -0.080 -1.950 1.719 1.00 0.00 ? 37 LEU B HD22 19 ATOM 81983 H HD23 . LEU B 1 37 ? -0.750 -2.822 0.346 1.00 0.00 ? 37 LEU B HD23 19 ATOM 81984 N N . ILE B 1 38 ? -1.899 -7.856 0.529 1.00 0.00 ? 38 ILE B N 19 ATOM 81985 C CA . ILE B 1 38 ? -1.825 -9.244 -0.036 1.00 0.00 ? 38 ILE B CA 19 ATOM 81986 C C . ILE B 1 38 ? -2.702 -9.368 -1.332 1.00 0.00 ? 38 ILE B C 19 ATOM 81987 O O . ILE B 1 38 ? -2.267 -9.951 -2.326 1.00 0.00 ? 38 ILE B O 19 ATOM 81988 C CB . ILE B 1 38 ? -2.260 -10.283 1.036 1.00 0.00 ? 38 ILE B CB 19 ATOM 81989 C CG1 . ILE B 1 38 ? -1.159 -10.385 2.135 1.00 0.00 ? 38 ILE B CG1 19 ATOM 81990 C CG2 . ILE B 1 38 ? -2.478 -11.685 0.397 1.00 0.00 ? 38 ILE B CG2 19 ATOM 81991 C CD1 . ILE B 1 38 ? -1.716 -11.060 3.403 1.00 0.00 ? 38 ILE B CD1 19 ATOM 81992 H H . ILE B 1 38 ? -1.669 -7.636 1.462 1.00 0.00 ? 38 ILE B H 19 ATOM 81993 H HA . ILE B 1 38 ? -0.799 -9.448 -0.308 1.00 0.00 ? 38 ILE B HA 19 ATOM 81994 H HB . ILE B 1 38 ? -3.190 -9.958 1.482 1.00 0.00 ? 38 ILE B HB 19 ATOM 81995 H HG12 . ILE B 1 38 ? -0.334 -10.979 1.756 1.00 0.00 ? 38 ILE B HG12 19 ATOM 81996 H HG13 . ILE B 1 38 ? -0.789 -9.403 2.388 1.00 0.00 ? 38 ILE B HG13 19 ATOM 81997 H HG21 . ILE B 1 38 ? -1.641 -11.937 -0.236 1.00 0.00 ? 38 ILE B HG21 19 ATOM 81998 H HG22 . ILE B 1 38 ? -3.385 -11.670 -0.198 1.00 0.00 ? 38 ILE B HG22 19 ATOM 81999 H HG23 . ILE B 1 38 ? -2.586 -12.430 1.171 1.00 0.00 ? 38 ILE B HG23 19 ATOM 82000 H HD11 . ILE B 1 38 ? -2.660 -10.615 3.672 1.00 0.00 ? 38 ILE B HD11 19 ATOM 82001 H HD12 . ILE B 1 38 ? -1.013 -10.920 4.209 1.00 0.00 ? 38 ILE B HD12 19 ATOM 82002 H HD13 . ILE B 1 38 ? -1.851 -12.120 3.228 1.00 0.00 ? 38 ILE B HD13 19 ATOM 82003 N N . LEU B 1 39 ? -3.915 -8.766 -1.305 1.00 0.00 ? 39 LEU B N 19 ATOM 82004 C CA . LEU B 1 39 ? -4.827 -8.774 -2.479 1.00 0.00 ? 39 LEU B CA 19 ATOM 82005 C C . LEU B 1 39 ? -4.179 -8.050 -3.672 1.00 0.00 ? 39 LEU B C 19 ATOM 82006 O O . LEU B 1 39 ? -4.179 -8.579 -4.790 1.00 0.00 ? 39 LEU B O 19 ATOM 82007 C CB . LEU B 1 39 ? -6.168 -8.072 -2.127 1.00 0.00 ? 39 LEU B CB 19 ATOM 82008 C CG . LEU B 1 39 ? -7.110 -9.003 -1.322 1.00 0.00 ? 39 LEU B CG 19 ATOM 82009 C CD1 . LEU B 1 39 ? -8.206 -8.145 -0.649 1.00 0.00 ? 39 LEU B CD1 19 ATOM 82010 C CD2 . LEU B 1 39 ? -7.762 -10.052 -2.251 1.00 0.00 ? 39 LEU B CD2 19 ATOM 82011 H H . LEU B 1 39 ? -4.203 -8.308 -0.482 1.00 0.00 ? 39 LEU B H 19 ATOM 82012 H HA . LEU B 1 39 ? -5.025 -9.800 -2.751 1.00 0.00 ? 39 LEU B HA 19 ATOM 82013 H HB2 . LEU B 1 39 ? -5.949 -7.186 -1.540 1.00 0.00 ? 39 LEU B HB2 19 ATOM 82014 H HB3 . LEU B 1 39 ? -6.660 -7.763 -3.043 1.00 0.00 ? 39 LEU B HB3 19 ATOM 82015 H HG . LEU B 1 39 ? -6.542 -9.513 -0.550 1.00 0.00 ? 39 LEU B HG 19 ATOM 82016 H HD11 . LEU B 1 39 ? -8.395 -7.252 -1.229 1.00 0.00 ? 39 LEU B HD11 19 ATOM 82017 H HD12 . LEU B 1 39 ? -7.886 -7.862 0.344 1.00 0.00 ? 39 LEU B HD12 19 ATOM 82018 H HD13 . LEU B 1 39 ? -9.117 -8.717 -0.573 1.00 0.00 ? 39 LEU B HD13 19 ATOM 82019 H HD21 . LEU B 1 39 ? -8.220 -9.559 -3.092 1.00 0.00 ? 39 LEU B HD21 19 ATOM 82020 H HD22 . LEU B 1 39 ? -8.519 -10.597 -1.698 1.00 0.00 ? 39 LEU B HD22 19 ATOM 82021 H HD23 . LEU B 1 39 ? -7.013 -10.747 -2.596 1.00 0.00 ? 39 LEU B HD23 19 ATOM 82022 N N . ILE B 1 40 ? -3.572 -6.878 -3.413 1.00 0.00 ? 40 ILE B N 19 ATOM 82023 C CA . ILE B 1 40 ? -2.858 -6.091 -4.432 1.00 0.00 ? 40 ILE B CA 19 ATOM 82024 C C . ILE B 1 40 ? -1.664 -6.896 -4.940 1.00 0.00 ? 40 ILE B C 19 ATOM 82025 O O . ILE B 1 40 ? -1.406 -6.907 -6.125 1.00 0.00 ? 40 ILE B O 19 ATOM 82026 C CB . ILE B 1 40 ? -2.323 -4.723 -3.885 1.00 0.00 ? 40 ILE B CB 19 ATOM 82027 C CG1 . ILE B 1 40 ? -3.416 -3.857 -3.167 1.00 0.00 ? 40 ILE B CG1 19 ATOM 82028 C CG2 . ILE B 1 40 ? -1.688 -3.888 -5.033 1.00 0.00 ? 40 ILE B CG2 19 ATOM 82029 C CD1 . ILE B 1 40 ? -4.842 -4.058 -3.713 1.00 0.00 ? 40 ILE B CD1 19 ATOM 82030 H H . ILE B 1 40 ? -3.583 -6.550 -2.489 1.00 0.00 ? 40 ILE B H 19 ATOM 82031 H HA . ILE B 1 40 ? -3.521 -5.907 -5.262 1.00 0.00 ? 40 ILE B HA 19 ATOM 82032 H HB . ILE B 1 40 ? -1.541 -4.940 -3.168 1.00 0.00 ? 40 ILE B HB 19 ATOM 82033 H HG12 . ILE B 1 40 ? -3.410 -4.093 -2.131 1.00 0.00 ? 40 ILE B HG12 19 ATOM 82034 H HG13 . ILE B 1 40 ? -3.158 -2.804 -3.271 1.00 0.00 ? 40 ILE B HG13 19 ATOM 82035 H HG21 . ILE B 1 40 ? -0.627 -4.036 -5.021 1.00 0.00 ? 40 ILE B HG21 19 ATOM 82036 H HG22 . ILE B 1 40 ? -1.892 -2.838 -4.886 1.00 0.00 ? 40 ILE B HG22 19 ATOM 82037 H HG23 . ILE B 1 40 ? -2.084 -4.199 -5.988 1.00 0.00 ? 40 ILE B HG23 19 ATOM 82038 H HD11 . ILE B 1 40 ? -5.349 -4.801 -3.124 1.00 0.00 ? 40 ILE B HD11 19 ATOM 82039 H HD12 . ILE B 1 40 ? -4.825 -4.370 -4.741 1.00 0.00 ? 40 ILE B HD12 19 ATOM 82040 H HD13 . ILE B 1 40 ? -5.373 -3.123 -3.639 1.00 0.00 ? 40 ILE B HD13 19 ATOM 82041 N N . CYS B 1 41 ? -0.944 -7.571 -4.011 1.00 0.00 ? 41 CYS B N 19 ATOM 82042 C CA . CYS B 1 41 ? 0.225 -8.392 -4.377 1.00 0.00 ? 41 CYS B CA 19 ATOM 82043 C C . CYS B 1 41 ? -0.191 -9.420 -5.436 1.00 0.00 ? 41 CYS B C 19 ATOM 82044 O O . CYS B 1 41 ? 0.434 -9.538 -6.493 1.00 0.00 ? 41 CYS B O 19 ATOM 82045 C CB . CYS B 1 41 ? 0.783 -9.132 -3.135 1.00 0.00 ? 41 CYS B CB 19 ATOM 82046 S SG . CYS B 1 41 ? 0.977 -7.988 -1.740 1.00 0.00 ? 41 CYS B SG 19 ATOM 82047 H H . CYS B 1 41 ? -1.216 -7.521 -3.067 1.00 0.00 ? 41 CYS B H 19 ATOM 82048 H HA . CYS B 1 41 ? 0.988 -7.758 -4.790 1.00 0.00 ? 41 CYS B HA 19 ATOM 82049 H HB2 . CYS B 1 41 ? 0.120 -9.926 -2.859 1.00 0.00 ? 41 CYS B HB2 19 ATOM 82050 H HB3 . CYS B 1 41 ? 1.750 -9.550 -3.385 1.00 0.00 ? 41 CYS B HB3 19 ATOM 82051 H HG . CYS B 1 41 ? 1.895 -7.740 -1.687 1.00 0.00 ? 41 CYS B HG 19 ATOM 82052 N N . LEU B 1 42 ? -1.289 -10.116 -5.135 1.00 0.00 ? 42 LEU B N 19 ATOM 82053 C CA . LEU B 1 42 ? -1.878 -11.120 -6.017 1.00 0.00 ? 42 LEU B CA 19 ATOM 82054 C C . LEU B 1 42 ? -2.359 -10.472 -7.322 1.00 0.00 ? 42 LEU B C 19 ATOM 82055 O O . LEU B 1 42 ? -2.209 -11.048 -8.405 1.00 0.00 ? 42 LEU B O 19 ATOM 82056 C CB . LEU B 1 42 ? -3.059 -11.801 -5.294 1.00 0.00 ? 42 LEU B CB 19 ATOM 82057 C CG . LEU B 1 42 ? -2.563 -12.660 -4.099 1.00 0.00 ? 42 LEU B CG 19 ATOM 82058 C CD1 . LEU B 1 42 ? -3.746 -12.988 -3.164 1.00 0.00 ? 42 LEU B CD1 19 ATOM 82059 C CD2 . LEU B 1 42 ? -1.934 -13.981 -4.605 1.00 0.00 ? 42 LEU B CD2 19 ATOM 82060 H H . LEU B 1 42 ? -1.732 -9.936 -4.272 1.00 0.00 ? 42 LEU B H 19 ATOM 82061 H HA . LEU B 1 42 ? -1.131 -11.866 -6.253 1.00 0.00 ? 42 LEU B HA 19 ATOM 82062 H HB2 . LEU B 1 42 ? -3.734 -11.035 -4.930 1.00 0.00 ? 42 LEU B HB2 19 ATOM 82063 H HB3 . LEU B 1 42 ? -3.596 -12.429 -5.994 1.00 0.00 ? 42 LEU B HB3 19 ATOM 82064 H HG . LEU B 1 42 ? -1.819 -12.109 -3.542 1.00 0.00 ? 42 LEU B HG 19 ATOM 82065 H HD11 . LEU B 1 42 ? -4.512 -13.513 -3.713 1.00 0.00 ? 42 LEU B HD11 19 ATOM 82066 H HD12 . LEU B 1 42 ? -4.154 -12.068 -2.764 1.00 0.00 ? 42 LEU B HD12 19 ATOM 82067 H HD13 . LEU B 1 42 ? -3.396 -13.603 -2.348 1.00 0.00 ? 42 LEU B HD13 19 ATOM 82068 H HD21 . LEU B 1 42 ? -1.011 -13.768 -5.125 1.00 0.00 ? 42 LEU B HD21 19 ATOM 82069 H HD22 . LEU B 1 42 ? -2.618 -14.479 -5.277 1.00 0.00 ? 42 LEU B HD22 19 ATOM 82070 H HD23 . LEU B 1 42 ? -1.725 -14.627 -3.764 1.00 0.00 ? 42 LEU B HD23 19 ATOM 82071 N N . LEU B 1 43 ? -2.953 -9.282 -7.192 1.00 0.00 ? 43 LEU B N 19 ATOM 82072 C CA . LEU B 1 43 ? -3.496 -8.536 -8.333 1.00 0.00 ? 43 LEU B CA 19 ATOM 82073 C C . LEU B 1 43 ? -2.390 -7.911 -9.195 1.00 0.00 ? 43 LEU B C 19 ATOM 82074 O O . LEU B 1 43 ? -2.579 -7.738 -10.397 1.00 0.00 ? 43 LEU B O 19 ATOM 82075 C CB . LEU B 1 43 ? -4.484 -7.459 -7.810 1.00 0.00 ? 43 LEU B CB 19 ATOM 82076 C CG . LEU B 1 43 ? -5.434 -6.908 -8.920 1.00 0.00 ? 43 LEU B CG 19 ATOM 82077 C CD1 . LEU B 1 43 ? -6.122 -8.041 -9.726 1.00 0.00 ? 43 LEU B CD1 19 ATOM 82078 C CD2 . LEU B 1 43 ? -6.531 -6.043 -8.254 1.00 0.00 ? 43 LEU B CD2 19 ATOM 82079 H H . LEU B 1 43 ? -3.043 -8.883 -6.302 1.00 0.00 ? 43 LEU B H 19 ATOM 82080 H HA . LEU B 1 43 ? -4.047 -9.232 -8.949 1.00 0.00 ? 43 LEU B HA 19 ATOM 82081 H HB2 . LEU B 1 43 ? -5.088 -7.902 -7.025 1.00 0.00 ? 43 LEU B HB2 19 ATOM 82082 H HB3 . LEU B 1 43 ? -3.924 -6.639 -7.389 1.00 0.00 ? 43 LEU B HB3 19 ATOM 82083 H HG . LEU B 1 43 ? -4.861 -6.290 -9.596 1.00 0.00 ? 43 LEU B HG 19 ATOM 82084 H HD11 . LEU B 1 43 ? -5.450 -8.390 -10.491 1.00 0.00 ? 43 LEU B HD11 19 ATOM 82085 H HD12 . LEU B 1 43 ? -7.025 -7.665 -10.193 1.00 0.00 ? 43 LEU B HD12 19 ATOM 82086 H HD13 . LEU B 1 43 ? -6.376 -8.858 -9.066 1.00 0.00 ? 43 LEU B HD13 19 ATOM 82087 H HD21 . LEU B 1 43 ? -7.031 -5.458 -9.012 1.00 0.00 ? 43 LEU B HD21 19 ATOM 82088 H HD22 . LEU B 1 43 ? -6.081 -5.382 -7.529 1.00 0.00 ? 43 LEU B HD22 19 ATOM 82089 H HD23 . LEU B 1 43 ? -7.253 -6.680 -7.759 1.00 0.00 ? 43 LEU B HD23 19 ATOM 82090 N N . LEU B 1 44 ? -1.222 -7.619 -8.597 1.00 0.00 ? 44 LEU B N 19 ATOM 82091 C CA . LEU B 1 44 ? -0.072 -7.067 -9.335 1.00 0.00 ? 44 LEU B CA 19 ATOM 82092 C C . LEU B 1 44 ? 0.499 -8.161 -10.221 1.00 0.00 ? 44 LEU B C 19 ATOM 82093 O O . LEU B 1 44 ? 0.897 -7.915 -11.360 1.00 0.00 ? 44 LEU B O 19 ATOM 82094 C CB . LEU B 1 44 ? 1.019 -6.579 -8.360 1.00 0.00 ? 44 LEU B CB 19 ATOM 82095 C CG . LEU B 1 44 ? 0.699 -5.166 -7.803 1.00 0.00 ? 44 LEU B CG 19 ATOM 82096 C CD1 . LEU B 1 44 ? 1.341 -5.009 -6.419 1.00 0.00 ? 44 LEU B CD1 19 ATOM 82097 C CD2 . LEU B 1 44 ? 1.275 -4.076 -8.733 1.00 0.00 ? 44 LEU B CD2 19 ATOM 82098 H H . LEU B 1 44 ? -1.079 -7.837 -7.652 1.00 0.00 ? 44 LEU B H 19 ATOM 82099 H HA . LEU B 1 44 ? -0.395 -6.243 -9.955 1.00 0.00 ? 44 LEU B HA 19 ATOM 82100 H HB2 . LEU B 1 44 ? 1.094 -7.282 -7.542 1.00 0.00 ? 44 LEU B HB2 19 ATOM 82101 H HB3 . LEU B 1 44 ? 1.963 -6.545 -8.881 1.00 0.00 ? 44 LEU B HB3 19 ATOM 82102 H HG . LEU B 1 44 ? -0.374 -5.039 -7.714 1.00 0.00 ? 44 LEU B HG 19 ATOM 82103 H HD11 . LEU B 1 44 ? 2.390 -5.243 -6.484 1.00 0.00 ? 44 LEU B HD11 19 ATOM 82104 H HD12 . LEU B 1 44 ? 0.861 -5.682 -5.726 1.00 0.00 ? 44 LEU B HD12 19 ATOM 82105 H HD13 . LEU B 1 44 ? 1.212 -3.997 -6.080 1.00 0.00 ? 44 LEU B HD13 19 ATOM 82106 H HD21 . LEU B 1 44 ? 0.963 -3.102 -8.379 1.00 0.00 ? 44 LEU B HD21 19 ATOM 82107 H HD22 . LEU B 1 44 ? 0.906 -4.223 -9.735 1.00 0.00 ? 44 LEU B HD22 19 ATOM 82108 H HD23 . LEU B 1 44 ? 2.355 -4.127 -8.733 1.00 0.00 ? 44 LEU B HD23 19 ATOM 82109 N N . ILE B 1 45 ? 0.496 -9.387 -9.674 1.00 0.00 ? 45 ILE B N 19 ATOM 82110 C CA . ILE B 1 45 ? 0.963 -10.564 -10.394 1.00 0.00 ? 45 ILE B CA 19 ATOM 82111 C C . ILE B 1 45 ? 0.043 -10.758 -11.602 1.00 0.00 ? 45 ILE B C 19 ATOM 82112 O O . ILE B 1 45 ? 0.520 -11.021 -12.691 1.00 0.00 ? 45 ILE B O 19 ATOM 82113 C CB . ILE B 1 45 ? 0.975 -11.800 -9.449 1.00 0.00 ? 45 ILE B CB 19 ATOM 82114 C CG1 . ILE B 1 45 ? 2.087 -11.604 -8.376 1.00 0.00 ? 45 ILE B CG1 19 ATOM 82115 C CG2 . ILE B 1 45 ? 1.247 -13.100 -10.256 1.00 0.00 ? 45 ILE B CG2 19 ATOM 82116 C CD1 . ILE B 1 45 ? 1.892 -12.566 -7.192 1.00 0.00 ? 45 ILE B CD1 19 ATOM 82117 H H . ILE B 1 45 ? 0.139 -9.499 -8.769 1.00 0.00 ? 45 ILE B H 19 ATOM 82118 H HA . ILE B 1 45 ? 1.972 -10.377 -10.747 1.00 0.00 ? 45 ILE B HA 19 ATOM 82119 H HB . ILE B 1 45 ? 0.018 -11.887 -8.965 1.00 0.00 ? 45 ILE B HB 19 ATOM 82120 H HG12 . ILE B 1 45 ? 3.055 -11.790 -8.824 1.00 0.00 ? 45 ILE B HG12 19 ATOM 82121 H HG13 . ILE B 1 45 ? 2.063 -10.588 -8.012 1.00 0.00 ? 45 ILE B HG13 19 ATOM 82122 H HG21 . ILE B 1 45 ? 2.113 -12.962 -10.892 1.00 0.00 ? 45 ILE B HG21 19 ATOM 82123 H HG22 . ILE B 1 45 ? 0.388 -13.331 -10.873 1.00 0.00 ? 45 ILE B HG22 19 ATOM 82124 H HG23 . ILE B 1 45 ? 1.425 -13.918 -9.579 1.00 0.00 ? 45 ILE B HG23 19 ATOM 82125 H HD11 . ILE B 1 45 ? 1.946 -13.587 -7.542 1.00 0.00 ? 45 ILE B HD11 19 ATOM 82126 H HD12 . ILE B 1 45 ? 0.931 -12.391 -6.740 1.00 0.00 ? 45 ILE B HD12 19 ATOM 82127 H HD13 . ILE B 1 45 ? 2.670 -12.397 -6.463 1.00 0.00 ? 45 ILE B HD13 19 ATOM 82128 N N . CYS B 1 46 ? -1.273 -10.572 -11.386 1.00 0.00 ? 46 CYS B N 19 ATOM 82129 C CA . CYS B 1 46 ? -2.260 -10.676 -12.467 1.00 0.00 ? 46 CYS B CA 19 ATOM 82130 C C . CYS B 1 46 ? -1.976 -9.601 -13.534 1.00 0.00 ? 46 CYS B C 19 ATOM 82131 O O . CYS B 1 46 ? -2.062 -9.881 -14.732 1.00 0.00 ? 46 CYS B O 19 ATOM 82132 C CB . CYS B 1 46 ? -3.683 -10.513 -11.915 1.00 0.00 ? 46 CYS B CB 19 ATOM 82133 S SG . CYS B 1 46 ? -4.044 -11.867 -10.773 1.00 0.00 ? 46 CYS B SG 19 ATOM 82134 H H . CYS B 1 46 ? -1.578 -10.324 -10.486 1.00 0.00 ? 46 CYS B H 19 ATOM 82135 H HA . CYS B 1 46 ? -2.168 -11.656 -12.926 1.00 0.00 ? 46 CYS B HA 19 ATOM 82136 H HB2 . CYS B 1 46 ? -3.767 -9.577 -11.402 1.00 0.00 ? 46 CYS B HB2 19 ATOM 82137 H HB3 . CYS B 1 46 ? -4.389 -10.540 -12.733 1.00 0.00 ? 46 CYS B HB3 19 ATOM 82138 H HG . CYS B 1 46 ? -3.318 -11.931 -10.150 1.00 0.00 ? 46 CYS B HG 19 ATOM 82139 N N . ILE B 1 47 ? -1.591 -8.383 -13.075 1.00 0.00 ? 47 ILE B N 19 ATOM 82140 C CA . ILE B 1 47 ? -1.245 -7.271 -13.983 1.00 0.00 ? 47 ILE B CA 19 ATOM 82141 C C . ILE B 1 47 ? -0.011 -7.679 -14.807 1.00 0.00 ? 47 ILE B C 19 ATOM 82142 O O . ILE B 1 47 ? 0.016 -7.490 -16.027 1.00 0.00 ? 47 ILE B O 19 ATOM 82143 C CB . ILE B 1 47 ? -0.997 -5.958 -13.171 1.00 0.00 ? 47 ILE B CB 19 ATOM 82144 C CG1 . ILE B 1 47 ? -2.337 -5.451 -12.562 1.00 0.00 ? 47 ILE B CG1 19 ATOM 82145 C CG2 . ILE B 1 47 ? -0.400 -4.848 -14.077 1.00 0.00 ? 47 ILE B CG2 19 ATOM 82146 C CD1 . ILE B 1 47 ? -2.100 -4.487 -11.384 1.00 0.00 ? 47 ILE B CD1 19 ATOM 82147 H H . ILE B 1 47 ? -1.513 -8.248 -12.106 1.00 0.00 ? 47 ILE B H 19 ATOM 82148 H HA . ILE B 1 47 ? -2.077 -7.113 -14.666 1.00 0.00 ? 47 ILE B HA 19 ATOM 82149 H HB . ILE B 1 47 ? -0.298 -6.163 -12.379 1.00 0.00 ? 47 ILE B HB 19 ATOM 82150 H HG12 . ILE B 1 47 ? -2.896 -4.931 -13.322 1.00 0.00 ? 47 ILE B HG12 19 ATOM 82151 H HG13 . ILE B 1 47 ? -2.917 -6.288 -12.219 1.00 0.00 ? 47 ILE B HG13 19 ATOM 82152 H HG21 . ILE B 1 47 ? 0.611 -5.105 -14.352 1.00 0.00 ? 47 ILE B HG21 19 ATOM 82153 H HG22 . ILE B 1 47 ? -0.391 -3.908 -13.542 1.00 0.00 ? 47 ILE B HG22 19 ATOM 82154 H HG23 . ILE B 1 47 ? -1.000 -4.744 -14.972 1.00 0.00 ? 47 ILE B HG23 19 ATOM 82155 H HD11 . ILE B 1 47 ? -2.748 -3.634 -11.489 1.00 0.00 ? 47 ILE B HD11 19 ATOM 82156 H HD12 . ILE B 1 47 ? -1.070 -4.155 -11.370 1.00 0.00 ? 47 ILE B HD12 19 ATOM 82157 H HD13 . ILE B 1 47 ? -2.323 -4.995 -10.456 1.00 0.00 ? 47 ILE B HD13 19 ATOM 82158 N N . ILE B 1 48 ? 0.979 -8.288 -14.136 1.00 0.00 ? 48 ILE B N 19 ATOM 82159 C CA . ILE B 1 48 ? 2.198 -8.784 -14.797 1.00 0.00 ? 48 ILE B CA 19 ATOM 82160 C C . ILE B 1 48 ? 1.827 -9.895 -15.784 1.00 0.00 ? 48 ILE B C 19 ATOM 82161 O O . ILE B 1 48 ? 2.334 -9.927 -16.907 1.00 0.00 ? 48 ILE B O 19 ATOM 82162 C CB . ILE B 1 48 ? 3.212 -9.292 -13.716 1.00 0.00 ? 48 ILE B CB 19 ATOM 82163 C CG1 . ILE B 1 48 ? 3.833 -8.086 -12.940 1.00 0.00 ? 48 ILE B CG1 19 ATOM 82164 C CG2 . ILE B 1 48 ? 4.332 -10.181 -14.319 1.00 0.00 ? 48 ILE B CG2 19 ATOM 82165 C CD1 . ILE B 1 48 ? 4.756 -7.221 -13.838 1.00 0.00 ? 48 ILE B CD1 19 ATOM 82166 H H . ILE B 1 48 ? 0.868 -8.440 -13.172 1.00 0.00 ? 48 ILE B H 19 ATOM 82167 H HA . ILE B 1 48 ? 2.647 -7.969 -15.345 1.00 0.00 ? 48 ILE B HA 19 ATOM 82168 H HB . ILE B 1 48 ? 2.670 -9.896 -13.006 1.00 0.00 ? 48 ILE B HB 19 ATOM 82169 H HG12 . ILE B 1 48 ? 3.040 -7.464 -12.558 1.00 0.00 ? 48 ILE B HG12 19 ATOM 82170 H HG13 . ILE B 1 48 ? 4.409 -8.464 -12.109 1.00 0.00 ? 48 ILE B HG13 19 ATOM 82171 H HG21 . ILE B 1 48 ? 4.808 -9.665 -15.137 1.00 0.00 ? 48 ILE B HG21 19 ATOM 82172 H HG22 . ILE B 1 48 ? 3.908 -11.111 -14.677 1.00 0.00 ? 48 ILE B HG22 19 ATOM 82173 H HG23 . ILE B 1 48 ? 5.069 -10.404 -13.560 1.00 0.00 ? 48 ILE B HG23 19 ATOM 82174 H HD11 . ILE B 1 48 ? 4.173 -6.439 -14.302 1.00 0.00 ? 48 ILE B HD11 19 ATOM 82175 H HD12 . ILE B 1 48 ? 5.211 -7.828 -14.608 1.00 0.00 ? 48 ILE B HD12 19 ATOM 82176 H HD13 . ILE B 1 48 ? 5.530 -6.780 -13.235 1.00 0.00 ? 48 ILE B HD13 19 ATOM 82177 N N . VAL B 1 49 ? 0.931 -10.791 -15.344 1.00 0.00 ? 49 VAL B N 19 ATOM 82178 C CA . VAL B 1 49 ? 0.471 -11.912 -16.168 1.00 0.00 ? 49 VAL B CA 19 ATOM 82179 C C . VAL B 1 49 ? -0.215 -11.402 -17.446 1.00 0.00 ? 49 VAL B C 19 ATOM 82180 O O . VAL B 1 49 ? -0.136 -12.067 -18.483 1.00 0.00 ? 49 VAL B O 19 ATOM 82181 C CB . VAL B 1 49 ? -0.472 -12.837 -15.343 1.00 0.00 ? 49 VAL B CB 19 ATOM 82182 C CG1 . VAL B 1 49 ? -1.179 -13.883 -16.247 1.00 0.00 ? 49 VAL B CG1 19 ATOM 82183 C CG2 . VAL B 1 49 ? 0.348 -13.588 -14.259 1.00 0.00 ? 49 VAL B CG2 19 ATOM 82184 H H . VAL B 1 49 ? 0.565 -10.692 -14.440 1.00 0.00 ? 49 VAL B H 19 ATOM 82185 H HA . VAL B 1 49 ? 1.338 -12.489 -16.460 1.00 0.00 ? 49 VAL B HA 19 ATOM 82186 H HB . VAL B 1 49 ? -1.222 -12.239 -14.858 1.00 0.00 ? 49 VAL B HB 19 ATOM 82187 H HG11 . VAL B 1 49 ? -1.937 -13.394 -16.841 1.00 0.00 ? 49 VAL B HG11 19 ATOM 82188 H HG12 . VAL B 1 49 ? -1.652 -14.640 -15.631 1.00 0.00 ? 49 VAL B HG12 19 ATOM 82189 H HG13 . VAL B 1 49 ? -0.458 -14.356 -16.898 1.00 0.00 ? 49 VAL B HG13 19 ATOM 82190 H HG21 . VAL B 1 49 ? 0.684 -14.544 -14.641 1.00 0.00 ? 49 VAL B HG21 19 ATOM 82191 H HG22 . VAL B 1 49 ? -0.271 -13.755 -13.389 1.00 0.00 ? 49 VAL B HG22 19 ATOM 82192 H HG23 . VAL B 1 49 ? 1.208 -13.003 -13.972 1.00 0.00 ? 49 VAL B HG23 19 ATOM 82193 N N . MET B 1 50 ? -0.857 -10.214 -17.383 1.00 0.00 ? 50 MET B N 19 ATOM 82194 C CA . MET B 1 50 ? -1.498 -9.650 -18.582 1.00 0.00 ? 50 MET B CA 19 ATOM 82195 C C . MET B 1 50 ? -0.419 -9.362 -19.632 1.00 0.00 ? 50 MET B C 19 ATOM 82196 O O . MET B 1 50 ? -0.587 -9.707 -20.802 1.00 0.00 ? 50 MET B O 19 ATOM 82197 C CB . MET B 1 50 ? -2.287 -8.355 -18.263 1.00 0.00 ? 50 MET B CB 19 ATOM 82198 C CG . MET B 1 50 ? -3.622 -8.664 -17.547 1.00 0.00 ? 50 MET B CG 19 ATOM 82199 S SD . MET B 1 50 ? -4.622 -9.851 -18.507 1.00 0.00 ? 50 MET B SD 19 ATOM 82200 C CE . MET B 1 50 ? -4.853 -8.877 -20.019 1.00 0.00 ? 50 MET B CE 19 ATOM 82201 H H . MET B 1 50 ? -0.873 -9.713 -16.540 1.00 0.00 ? 50 MET B H 19 ATOM 82202 H HA . MET B 1 50 ? -2.177 -10.388 -18.985 1.00 0.00 ? 50 MET B HA 19 ATOM 82203 H HB2 . MET B 1 50 ? -1.695 -7.715 -17.635 1.00 0.00 ? 50 MET B HB2 19 ATOM 82204 H HB3 . MET B 1 50 ? -2.497 -7.833 -19.186 1.00 0.00 ? 50 MET B HB3 19 ATOM 82205 H HG2 . MET B 1 50 ? -3.418 -9.085 -16.579 1.00 0.00 ? 50 MET B HG2 19 ATOM 82206 H HG3 . MET B 1 50 ? -4.178 -7.747 -17.422 1.00 0.00 ? 50 MET B HG3 19 ATOM 82207 H HE1 . MET B 1 50 ? -4.034 -9.072 -20.697 1.00 0.00 ? 50 MET B HE1 19 ATOM 82208 H HE2 . MET B 1 50 ? -4.875 -7.831 -19.779 1.00 0.00 ? 50 MET B HE2 19 ATOM 82209 H HE3 . MET B 1 50 ? -5.789 -9.154 -20.486 1.00 0.00 ? 50 MET B HE3 19 ATOM 82210 N N . LEU B 1 51 ? 0.692 -8.750 -19.184 1.00 0.00 ? 51 LEU B N 19 ATOM 82211 C CA . LEU B 1 51 ? 1.818 -8.436 -20.074 1.00 0.00 ? 51 LEU B CA 19 ATOM 82212 C C . LEU B 1 51 ? 2.445 -9.730 -20.630 1.00 0.00 ? 51 LEU B C 19 ATOM 82213 O O . LEU B 1 51 ? 2.800 -9.782 -21.811 1.00 0.00 ? 51 LEU B O 19 ATOM 82214 C CB . LEU B 1 51 ? 2.904 -7.616 -19.316 1.00 0.00 ? 51 LEU B CB 19 ATOM 82215 C CG . LEU B 1 51 ? 2.595 -6.082 -19.263 1.00 0.00 ? 51 LEU B CG 19 ATOM 82216 C CD1 . LEU B 1 51 ? 2.462 -5.482 -20.683 1.00 0.00 ? 51 LEU B CD1 19 ATOM 82217 C CD2 . LEU B 1 51 ? 1.321 -5.790 -18.438 1.00 0.00 ? 51 LEU B CD2 19 ATOM 82218 H H . LEU B 1 51 ? 0.753 -8.497 -18.233 1.00 0.00 ? 51 LEU B H 19 ATOM 82219 H HA . LEU B 1 51 ? 1.450 -7.860 -20.906 1.00 0.00 ? 51 LEU B HA 19 ATOM 82220 H HB2 . LEU B 1 51 ? 2.988 -7.981 -18.309 1.00 0.00 ? 51 LEU B HB2 19 ATOM 82221 H HB3 . LEU B 1 51 ? 3.857 -7.752 -19.810 1.00 0.00 ? 51 LEU B HB3 19 ATOM 82222 H HG . LEU B 1 51 ? 3.433 -5.593 -18.782 1.00 0.00 ? 51 LEU B HG 19 ATOM 82223 H HD11 . LEU B 1 51 ? 1.462 -5.646 -21.061 1.00 0.00 ? 51 LEU B HD11 19 ATOM 82224 H HD12 . LEU B 1 51 ? 3.175 -5.952 -21.345 1.00 0.00 ? 51 LEU B HD12 19 ATOM 82225 H HD13 . LEU B 1 51 ? 2.660 -4.420 -20.647 1.00 0.00 ? 51 LEU B HD13 19 ATOM 82226 H HD21 . LEU B 1 51 ? 1.482 -6.100 -17.420 1.00 0.00 ? 51 LEU B HD21 19 ATOM 82227 H HD22 . LEU B 1 51 ? 0.482 -6.322 -18.850 1.00 0.00 ? 51 LEU B HD22 19 ATOM 82228 H HD23 . LEU B 1 51 ? 1.115 -4.731 -18.458 1.00 0.00 ? 51 LEU B HD23 19 ATOM 82229 N N . LEU B 1 52 ? 2.573 -10.751 -19.762 1.00 0.00 ? 52 LEU B N 19 ATOM 82230 C CA . LEU B 1 52 ? 3.150 -12.056 -20.141 1.00 0.00 ? 52 LEU B CA 19 ATOM 82231 C C . LEU B 1 52 ? 2.240 -13.197 -19.630 1.00 0.00 ? 52 LEU B C 19 ATOM 82232 O O . LEU B 1 52 ? 1.412 -13.647 -20.406 1.00 0.00 ? 52 LEU B O 19 ATOM 82233 C CB . LEU B 1 52 ? 4.611 -12.203 -19.612 1.00 0.00 ? 52 LEU B CB 19 ATOM 82234 C CG . LEU B 1 52 ? 4.768 -11.643 -18.160 1.00 0.00 ? 52 LEU B CG 19 ATOM 82235 C CD1 . LEU B 1 52 ? 5.729 -12.529 -17.346 1.00 0.00 ? 52 LEU B CD1 19 ATOM 82236 C CD2 . LEU B 1 52 ? 5.307 -10.196 -18.205 1.00 0.00 ? 52 LEU B CD2 19 ATOM 82237 O OXT . LEU B 1 52 ? 2.355 -13.596 -18.480 1.00 0.00 ? 52 LEU B OXT 19 ATOM 82238 H H . LEU B 1 52 ? 2.264 -10.621 -18.840 1.00 0.00 ? 52 LEU B H 19 ATOM 82239 H HA . LEU B 1 52 ? 3.178 -12.119 -21.223 1.00 0.00 ? 52 LEU B HA 19 ATOM 82240 H HB2 . LEU B 1 52 ? 4.881 -13.247 -19.628 1.00 0.00 ? 52 LEU B HB2 19 ATOM 82241 H HB3 . LEU B 1 52 ? 5.272 -11.665 -20.280 1.00 0.00 ? 52 LEU B HB3 19 ATOM 82242 H HG . LEU B 1 52 ? 3.809 -11.643 -17.666 1.00 0.00 ? 52 LEU B HG 19 ATOM 82243 H HD11 . LEU B 1 52 ? 5.853 -12.118 -16.353 1.00 0.00 ? 52 LEU B HD11 19 ATOM 82244 H HD12 . LEU B 1 52 ? 6.690 -12.570 -17.837 1.00 0.00 ? 52 LEU B HD12 19 ATOM 82245 H HD13 . LEU B 1 52 ? 5.321 -13.526 -17.268 1.00 0.00 ? 52 LEU B HD13 19 ATOM 82246 H HD21 . LEU B 1 52 ? 5.064 -9.686 -17.285 1.00 0.00 ? 52 LEU B HD21 19 ATOM 82247 H HD22 . LEU B 1 52 ? 4.859 -9.665 -19.027 1.00 0.00 ? 52 LEU B HD22 19 ATOM 82248 H HD23 . LEU B 1 52 ? 6.380 -10.208 -18.333 1.00 0.00 ? 52 LEU B HD23 19 ATOM 82249 N N . MET C 1 1 ? 8.703 -41.122 15.251 1.00 0.00 ? 1 MET C N 19 ATOM 82250 C CA . MET C 1 1 ? 8.608 -39.660 14.950 1.00 0.00 ? 1 MET C CA 19 ATOM 82251 C C . MET C 1 1 ? 9.385 -38.855 15.999 1.00 0.00 ? 1 MET C C 19 ATOM 82252 O O . MET C 1 1 ? 9.153 -37.655 16.174 1.00 0.00 ? 1 MET C O 19 ATOM 82253 C CB . MET C 1 1 ? 7.116 -39.249 14.918 1.00 0.00 ? 1 MET C CB 19 ATOM 82254 C CG . MET C 1 1 ? 6.416 -39.869 13.700 1.00 0.00 ? 1 MET C CG 19 ATOM 82255 S SD . MET C 1 1 ? 4.679 -39.344 13.668 1.00 0.00 ? 1 MET C SD 19 ATOM 82256 C CE . MET C 1 1 ? 4.112 -40.447 12.352 1.00 0.00 ? 1 MET C CE 19 ATOM 82257 H H1 . MET C 1 1 ? 8.304 -41.668 14.460 1.00 0.00 ? 1 MET C H1 19 ATOM 82258 H H2 . MET C 1 1 ? 8.173 -41.328 16.120 1.00 0.00 ? 1 MET C H2 19 ATOM 82259 H H3 . MET C 1 1 ? 9.701 -41.379 15.385 1.00 0.00 ? 1 MET C H3 19 ATOM 82260 H HA . MET C 1 1 ? 9.044 -39.482 13.980 1.00 0.00 ? 1 MET C HA 19 ATOM 82261 H HB2 . MET C 1 1 ? 6.628 -39.591 15.824 1.00 0.00 ? 1 MET C HB2 19 ATOM 82262 H HB3 . MET C 1 1 ? 7.033 -38.175 14.860 1.00 0.00 ? 1 MET C HB3 19 ATOM 82263 H HG2 . MET C 1 1 ? 6.900 -39.541 12.792 1.00 0.00 ? 1 MET C HG2 19 ATOM 82264 H HG3 . MET C 1 1 ? 6.461 -40.948 13.764 1.00 0.00 ? 1 MET C HG3 19 ATOM 82265 H HE1 . MET C 1 1 ? 3.066 -40.254 12.155 1.00 0.00 ? 1 MET C HE1 19 ATOM 82266 H HE2 . MET C 1 1 ? 4.233 -41.467 12.664 1.00 0.00 ? 1 MET C HE2 19 ATOM 82267 H HE3 . MET C 1 1 ? 4.692 -40.274 11.453 1.00 0.00 ? 1 MET C HE3 19 ATOM 82268 N N . GLU C 1 2 ? 10.317 -39.531 16.705 1.00 0.00 ? 2 GLU C N 19 ATOM 82269 C CA . GLU C 1 2 ? 11.140 -38.879 17.743 1.00 0.00 ? 2 GLU C CA 19 ATOM 82270 C C . GLU C 1 2 ? 11.934 -37.733 17.124 1.00 0.00 ? 2 GLU C C 19 ATOM 82271 O O . GLU C 1 2 ? 12.086 -36.664 17.732 1.00 0.00 ? 2 GLU C O 19 ATOM 82272 C CB . GLU C 1 2 ? 12.109 -39.907 18.363 1.00 0.00 ? 2 GLU C CB 19 ATOM 82273 C CG . GLU C 1 2 ? 11.323 -40.972 19.169 1.00 0.00 ? 2 GLU C CG 19 ATOM 82274 C CD . GLU C 1 2 ? 12.235 -42.088 19.761 1.00 0.00 ? 2 GLU C CD 19 ATOM 82275 O OE1 . GLU C 1 2 ? 13.456 -42.013 19.643 1.00 0.00 ? 2 GLU C OE1 19 ATOM 82276 O OE2 . GLU C 1 2 ? 11.681 -43.012 20.332 1.00 0.00 ? 2 GLU C OE2 19 ATOM 82277 H H . GLU C 1 2 ? 10.453 -40.481 16.527 1.00 0.00 ? 2 GLU C H 19 ATOM 82278 H HA . GLU C 1 2 ? 10.492 -38.485 18.522 1.00 0.00 ? 2 GLU C HA 19 ATOM 82279 H HB2 . GLU C 1 2 ? 12.670 -40.392 17.575 1.00 0.00 ? 2 GLU C HB2 19 ATOM 82280 H HB3 . GLU C 1 2 ? 12.800 -39.393 19.022 1.00 0.00 ? 2 GLU C HB3 19 ATOM 82281 H HG2 . GLU C 1 2 ? 10.811 -40.483 19.989 1.00 0.00 ? 2 GLU C HG2 19 ATOM 82282 H HG3 . GLU C 1 2 ? 10.587 -41.427 18.523 1.00 0.00 ? 2 GLU C HG3 19 ATOM 82283 N N . LYS C 1 3 ? 12.405 -37.960 15.885 1.00 0.00 ? 3 LYS C N 19 ATOM 82284 C CA . LYS C 1 3 ? 13.156 -36.961 15.118 1.00 0.00 ? 3 LYS C CA 19 ATOM 82285 C C . LYS C 1 3 ? 12.260 -35.760 14.794 1.00 0.00 ? 3 LYS C C 19 ATOM 82286 O O . LYS C 1 3 ? 12.693 -34.605 14.886 1.00 0.00 ? 3 LYS C O 19 ATOM 82287 C CB . LYS C 1 3 ? 13.673 -37.588 13.815 1.00 0.00 ? 3 LYS C CB 19 ATOM 82288 C CG . LYS C 1 3 ? 14.722 -38.681 14.134 1.00 0.00 ? 3 LYS C CG 19 ATOM 82289 C CD . LYS C 1 3 ? 15.267 -39.325 12.835 1.00 0.00 ? 3 LYS C CD 19 ATOM 82290 C CE . LYS C 1 3 ? 14.215 -40.253 12.199 1.00 0.00 ? 3 LYS C CE 19 ATOM 82291 N NZ . LYS C 1 3 ? 14.839 -41.008 11.076 1.00 0.00 ? 3 LYS C NZ 19 ATOM 82292 H H . LYS C 1 3 ? 12.220 -38.814 15.469 1.00 0.00 ? 3 LYS C H 19 ATOM 82293 H HA . LYS C 1 3 ? 13.999 -36.617 15.709 1.00 0.00 ? 3 LYS C HA 19 ATOM 82294 H HB2 . LYS C 1 3 ? 12.842 -38.035 13.282 1.00 0.00 ? 3 LYS C HB2 19 ATOM 82295 H HB3 . LYS C 1 3 ? 14.128 -36.828 13.204 1.00 0.00 ? 3 LYS C HB3 19 ATOM 82296 H HG2 . LYS C 1 3 ? 15.549 -38.235 14.675 1.00 0.00 ? 3 LYS C HG2 19 ATOM 82297 H HG3 . LYS C 1 3 ? 14.278 -39.448 14.751 1.00 0.00 ? 3 LYS C HG3 19 ATOM 82298 H HD2 . LYS C 1 3 ? 15.532 -38.548 12.129 1.00 0.00 ? 3 LYS C HD2 19 ATOM 82299 H HD3 . LYS C 1 3 ? 16.154 -39.902 13.070 1.00 0.00 ? 3 LYS C HD3 19 ATOM 82300 H HE2 . LYS C 1 3 ? 13.844 -40.953 12.937 1.00 0.00 ? 3 LYS C HE2 19 ATOM 82301 H HE3 . LYS C 1 3 ? 13.394 -39.663 11.819 1.00 0.00 ? 3 LYS C HE3 19 ATOM 82302 H HZ1 . LYS C 1 3 ? 15.202 -40.342 10.368 1.00 0.00 ? 3 LYS C HZ1 19 ATOM 82303 H HZ2 . LYS C 1 3 ? 14.120 -41.626 10.638 1.00 0.00 ? 3 LYS C HZ2 19 ATOM 82304 H HZ3 . LYS C 1 3 ? 15.615 -41.587 11.442 1.00 0.00 ? 3 LYS C HZ3 19 ATOM 82305 N N . VAL C 1 4 ? 10.996 -36.060 14.428 1.00 0.00 ? 4 VAL C N 19 ATOM 82306 C CA . VAL C 1 4 ? 10.003 -35.028 14.093 1.00 0.00 ? 4 VAL C CA 19 ATOM 82307 C C . VAL C 1 4 ? 9.732 -34.174 15.334 1.00 0.00 ? 4 VAL C C 19 ATOM 82308 O O . VAL C 1 4 ? 9.711 -32.942 15.266 1.00 0.00 ? 4 VAL C O 19 ATOM 82309 C CB . VAL C 1 4 ? 8.676 -35.681 13.595 1.00 0.00 ? 4 VAL C CB 19 ATOM 82310 C CG1 . VAL C 1 4 ? 7.646 -34.597 13.203 1.00 0.00 ? 4 VAL C CG1 19 ATOM 82311 C CG2 . VAL C 1 4 ? 8.966 -36.591 12.375 1.00 0.00 ? 4 VAL C CG2 19 ATOM 82312 H H . VAL C 1 4 ? 10.724 -37.006 14.388 1.00 0.00 ? 4 VAL C H 19 ATOM 82313 H HA . VAL C 1 4 ? 10.403 -34.390 13.308 1.00 0.00 ? 4 VAL C HA 19 ATOM 82314 H HB . VAL C 1 4 ? 8.253 -36.281 14.389 1.00 0.00 ? 4 VAL C HB 19 ATOM 82315 H HG11 . VAL C 1 4 ? 6.797 -35.068 12.720 1.00 0.00 ? 4 VAL C HG11 19 ATOM 82316 H HG12 . VAL C 1 4 ? 8.099 -33.895 12.517 1.00 0.00 ? 4 VAL C HG12 19 ATOM 82317 H HG13 . VAL C 1 4 ? 7.314 -34.080 14.085 1.00 0.00 ? 4 VAL C HG13 19 ATOM 82318 H HG21 . VAL C 1 4 ? 8.036 -36.981 11.989 1.00 0.00 ? 4 VAL C HG21 19 ATOM 82319 H HG22 . VAL C 1 4 ? 9.595 -37.420 12.674 1.00 0.00 ? 4 VAL C HG22 19 ATOM 82320 H HG23 . VAL C 1 4 ? 9.464 -36.026 11.597 1.00 0.00 ? 4 VAL C HG23 19 ATOM 82321 N N . GLN C 1 5 ? 9.543 -34.868 16.469 1.00 0.00 ? 5 GLN C N 19 ATOM 82322 C CA . GLN C 1 5 ? 9.297 -34.211 17.759 1.00 0.00 ? 5 GLN C CA 19 ATOM 82323 C C . GLN C 1 5 ? 10.521 -33.405 18.160 1.00 0.00 ? 5 GLN C C 19 ATOM 82324 O O . GLN C 1 5 ? 10.393 -32.276 18.627 1.00 0.00 ? 5 GLN C O 19 ATOM 82325 C CB . GLN C 1 5 ? 8.971 -35.260 18.847 1.00 0.00 ? 5 GLN C CB 19 ATOM 82326 C CG . GLN C 1 5 ? 7.614 -35.946 18.566 1.00 0.00 ? 5 GLN C CG 19 ATOM 82327 C CD . GLN C 1 5 ? 6.465 -34.932 18.618 1.00 0.00 ? 5 GLN C CD 19 ATOM 82328 O OE1 . GLN C 1 5 ? 6.195 -34.345 19.668 1.00 0.00 ? 5 GLN C OE1 19 ATOM 82329 N NE2 . GLN C 1 5 ? 5.786 -34.675 17.533 1.00 0.00 ? 5 GLN C NE2 19 ATOM 82330 H H . GLN C 1 5 ? 9.590 -35.850 16.436 1.00 0.00 ? 5 GLN C H 19 ATOM 82331 H HA . GLN C 1 5 ? 8.456 -33.546 17.654 1.00 0.00 ? 5 GLN C HA 19 ATOM 82332 H HB2 . GLN C 1 5 ? 9.748 -36.007 18.863 1.00 0.00 ? 5 GLN C HB2 19 ATOM 82333 H HB3 . GLN C 1 5 ? 8.927 -34.769 19.812 1.00 0.00 ? 5 GLN C HB3 19 ATOM 82334 H HG2 . GLN C 1 5 ? 7.635 -36.402 17.589 1.00 0.00 ? 5 GLN C HG2 19 ATOM 82335 H HG3 . GLN C 1 5 ? 7.444 -36.709 19.306 1.00 0.00 ? 5 GLN C HG3 19 ATOM 82336 H HE21 . GLN C 1 5 ? 6.011 -35.129 16.695 1.00 0.00 ? 5 GLN C HE21 19 ATOM 82337 H HE22 . GLN C 1 5 ? 5.048 -34.030 17.559 1.00 0.00 ? 5 GLN C HE22 19 ATOM 82338 N N . TYR C 1 6 ? 11.711 -33.980 17.921 1.00 0.00 ? 6 TYR C N 19 ATOM 82339 C CA . TYR C 1 6 ? 12.970 -33.307 18.211 1.00 0.00 ? 6 TYR C CA 19 ATOM 82340 C C . TYR C 1 6 ? 13.062 -32.030 17.379 1.00 0.00 ? 6 TYR C C 19 ATOM 82341 O O . TYR C 1 6 ? 13.507 -31.011 17.877 1.00 0.00 ? 6 TYR C O 19 ATOM 82342 C CB . TYR C 1 6 ? 14.177 -34.232 17.929 1.00 0.00 ? 6 TYR C CB 19 ATOM 82343 C CG . TYR C 1 6 ? 15.479 -33.464 18.157 1.00 0.00 ? 6 TYR C CG 19 ATOM 82344 C CD1 . TYR C 1 6 ? 15.954 -33.253 19.462 1.00 0.00 ? 6 TYR C CD1 19 ATOM 82345 C CD2 . TYR C 1 6 ? 16.188 -32.938 17.067 1.00 0.00 ? 6 TYR C CD2 19 ATOM 82346 C CE1 . TYR C 1 6 ? 17.124 -32.523 19.675 1.00 0.00 ? 6 TYR C CE1 19 ATOM 82347 C CE2 . TYR C 1 6 ? 17.367 -32.212 17.282 1.00 0.00 ? 6 TYR C CE2 19 ATOM 82348 C CZ . TYR C 1 6 ? 17.831 -32.004 18.584 1.00 0.00 ? 6 TYR C CZ 19 ATOM 82349 O OH . TYR C 1 6 ? 18.984 -31.280 18.800 1.00 0.00 ? 6 TYR C OH 19 ATOM 82350 H H . TYR C 1 6 ? 11.730 -34.865 17.507 1.00 0.00 ? 6 TYR C H 19 ATOM 82351 H HA . TYR C 1 6 ? 12.979 -33.039 19.259 1.00 0.00 ? 6 TYR C HA 19 ATOM 82352 H HB2 . TYR C 1 6 ? 14.140 -35.086 18.595 1.00 0.00 ? 6 TYR C HB2 19 ATOM 82353 H HB3 . TYR C 1 6 ? 14.133 -34.582 16.910 1.00 0.00 ? 6 TYR C HB3 19 ATOM 82354 H HD1 . TYR C 1 6 ? 15.419 -33.656 20.306 1.00 0.00 ? 6 TYR C HD1 19 ATOM 82355 H HD2 . TYR C 1 6 ? 15.834 -33.097 16.063 1.00 0.00 ? 6 TYR C HD2 19 ATOM 82356 H HE1 . TYR C 1 6 ? 17.481 -32.363 20.677 1.00 0.00 ? 6 TYR C HE1 19 ATOM 82357 H HE2 . TYR C 1 6 ? 17.912 -31.809 16.441 1.00 0.00 ? 6 TYR C HE2 19 ATOM 82358 H HH . TYR C 1 6 ? 18.784 -30.584 19.423 1.00 0.00 ? 6 TYR C HH 19 ATOM 82359 N N . LEU C 1 7 ? 12.624 -32.113 16.113 1.00 0.00 ? 7 LEU C N 19 ATOM 82360 C CA . LEU C 1 7 ? 12.637 -30.965 15.202 1.00 0.00 ? 7 LEU C CA 19 ATOM 82361 C C . LEU C 1 7 ? 11.722 -29.868 15.773 1.00 0.00 ? 7 LEU C C 19 ATOM 82362 O O . LEU C 1 7 ? 12.088 -28.689 15.795 1.00 0.00 ? 7 LEU C O 19 ATOM 82363 C CB . LEU C 1 7 ? 12.145 -31.418 13.792 1.00 0.00 ? 7 LEU C CB 19 ATOM 82364 C CG . LEU C 1 7 ? 12.690 -30.525 12.629 1.00 0.00 ? 7 LEU C CG 19 ATOM 82365 C CD1 . LEU C 1 7 ? 12.223 -29.055 12.758 1.00 0.00 ? 7 LEU C CD1 19 ATOM 82366 C CD2 . LEU C 1 7 ? 14.235 -30.588 12.559 1.00 0.00 ? 7 LEU C CD2 19 ATOM 82367 H H . LEU C 1 7 ? 12.275 -32.971 15.792 1.00 0.00 ? 7 LEU C H 19 ATOM 82368 H HA . LEU C 1 7 ? 13.643 -30.586 15.130 1.00 0.00 ? 7 LEU C HA 19 ATOM 82369 H HB2 . LEU C 1 7 ? 12.466 -32.431 13.623 1.00 0.00 ? 7 LEU C HB2 19 ATOM 82370 H HB3 . LEU C 1 7 ? 11.063 -31.397 13.769 1.00 0.00 ? 7 LEU C HB3 19 ATOM 82371 H HG . LEU C 1 7 ? 12.289 -30.912 11.702 1.00 0.00 ? 7 LEU C HG 19 ATOM 82372 H HD11 . LEU C 1 7 ? 12.889 -28.513 13.414 1.00 0.00 ? 7 LEU C HD11 19 ATOM 82373 H HD12 . LEU C 1 7 ? 11.218 -29.020 13.157 1.00 0.00 ? 7 LEU C HD12 19 ATOM 82374 H HD13 . LEU C 1 7 ? 12.230 -28.592 11.783 1.00 0.00 ? 7 LEU C HD13 19 ATOM 82375 H HD21 . LEU C 1 7 ? 14.567 -31.598 12.758 1.00 0.00 ? 7 LEU C HD21 19 ATOM 82376 H HD22 . LEU C 1 7 ? 14.666 -29.919 13.290 1.00 0.00 ? 7 LEU C HD22 19 ATOM 82377 H HD23 . LEU C 1 7 ? 14.558 -30.294 11.572 1.00 0.00 ? 7 LEU C HD23 19 ATOM 82378 N N . THR C 1 8 ? 10.546 -30.288 16.271 1.00 0.00 ? 8 THR C N 19 ATOM 82379 C CA . THR C 1 8 ? 9.572 -29.375 16.882 1.00 0.00 ? 8 THR C CA 19 ATOM 82380 C C . THR C 1 8 ? 10.198 -28.730 18.126 1.00 0.00 ? 8 THR C C 19 ATOM 82381 O O . THR C 1 8 ? 10.126 -27.514 18.314 1.00 0.00 ? 8 THR C O 19 ATOM 82382 C CB . THR C 1 8 ? 8.290 -30.152 17.270 1.00 0.00 ? 8 THR C CB 19 ATOM 82383 O OG1 . THR C 1 8 ? 7.891 -30.985 16.189 1.00 0.00 ? 8 THR C OG1 19 ATOM 82384 C CG2 . THR C 1 8 ? 7.146 -29.176 17.606 1.00 0.00 ? 8 THR C CG2 19 ATOM 82385 H H . THR C 1 8 ? 10.337 -31.252 16.244 1.00 0.00 ? 8 THR C H 19 ATOM 82386 H HA . THR C 1 8 ? 9.320 -28.604 16.165 1.00 0.00 ? 8 THR C HA 19 ATOM 82387 H HB . THR C 1 8 ? 8.486 -30.770 18.135 1.00 0.00 ? 8 THR C HB 19 ATOM 82388 H HG1 . THR C 1 8 ? 8.567 -31.659 16.069 1.00 0.00 ? 8 THR C HG1 19 ATOM 82389 H HG21 . THR C 1 8 ? 6.964 -28.525 16.760 1.00 0.00 ? 8 THR C HG21 19 ATOM 82390 H HG22 . THR C 1 8 ? 7.416 -28.579 18.465 1.00 0.00 ? 8 THR C HG22 19 ATOM 82391 H HG23 . THR C 1 8 ? 6.250 -29.735 17.828 1.00 0.00 ? 8 THR C HG23 19 ATOM 82392 N N . ARG C 1 9 ? 10.830 -29.579 18.942 1.00 0.00 ? 9 ARG C N 19 ATOM 82393 C CA . ARG C 1 9 ? 11.513 -29.153 20.167 1.00 0.00 ? 9 ARG C CA 19 ATOM 82394 C C . ARG C 1 9 ? 12.662 -28.207 19.830 1.00 0.00 ? 9 ARG C C 19 ATOM 82395 O O . ARG C 1 9 ? 12.850 -27.202 20.509 1.00 0.00 ? 9 ARG C O 19 ATOM 82396 C CB . ARG C 1 9 ? 12.043 -30.402 20.899 1.00 0.00 ? 9 ARG C CB 19 ATOM 82397 C CG . ARG C 1 9 ? 10.879 -31.179 21.569 1.00 0.00 ? 9 ARG C CG 19 ATOM 82398 C CD . ARG C 1 9 ? 11.250 -32.663 21.757 1.00 0.00 ? 9 ARG C CD 19 ATOM 82399 N NE . ARG C 1 9 ? 12.542 -32.800 22.449 1.00 0.00 ? 9 ARG C NE 19 ATOM 82400 C CZ . ARG C 1 9 ? 13.432 -33.771 22.161 1.00 0.00 ? 9 ARG C CZ 19 ATOM 82401 N NH1 . ARG C 1 9 ? 13.188 -34.690 21.258 1.00 0.00 ? 9 ARG C NH1 19 ATOM 82402 N NH2 . ARG C 1 9 ? 14.564 -33.797 22.802 1.00 0.00 ? 9 ARG C NH2 19 ATOM 82403 H H . ARG C 1 9 ? 10.856 -30.530 18.697 1.00 0.00 ? 9 ARG C H 19 ATOM 82404 H HA . ARG C 1 9 ? 10.804 -28.642 20.810 1.00 0.00 ? 9 ARG C HA 19 ATOM 82405 H HB2 . ARG C 1 9 ? 12.549 -31.043 20.196 1.00 0.00 ? 9 ARG C HB2 19 ATOM 82406 H HB3 . ARG C 1 9 ? 12.747 -30.097 21.664 1.00 0.00 ? 9 ARG C HB3 19 ATOM 82407 H HG2 . ARG C 1 9 ? 10.669 -30.743 22.537 1.00 0.00 ? 9 ARG C HG2 19 ATOM 82408 H HG3 . ARG C 1 9 ? 9.994 -31.114 20.953 1.00 0.00 ? 9 ARG C HG3 19 ATOM 82409 H HD2 . ARG C 1 9 ? 10.485 -33.147 22.347 1.00 0.00 ? 9 ARG C HD2 19 ATOM 82410 H HD3 . ARG C 1 9 ? 11.296 -33.138 20.792 1.00 0.00 ? 9 ARG C HD3 19 ATOM 82411 H HE . ARG C 1 9 ? 12.771 -32.146 23.139 1.00 0.00 ? 9 ARG C HE 19 ATOM 82412 H HH11 . ARG C 1 9 ? 12.323 -34.687 20.758 1.00 0.00 ? 9 ARG C HH11 19 ATOM 82413 H HH12 . ARG C 1 9 ? 13.873 -35.392 21.066 1.00 0.00 ? 9 ARG C HH12 19 ATOM 82414 H HH21 . ARG C 1 9 ? 14.763 -33.103 23.496 1.00 0.00 ? 9 ARG C HH21 19 ATOM 82415 H HH22 . ARG C 1 9 ? 15.236 -34.506 22.599 1.00 0.00 ? 9 ARG C HH22 19 ATOM 82416 N N . SER C 1 10 ? 13.401 -28.544 18.766 1.00 0.00 ? 10 SER C N 19 ATOM 82417 C CA . SER C 1 10 ? 14.527 -27.745 18.285 1.00 0.00 ? 10 SER C CA 19 ATOM 82418 C C . SER C 1 10 ? 14.043 -26.368 17.822 1.00 0.00 ? 10 SER C C 19 ATOM 82419 O O . SER C 1 10 ? 14.690 -25.364 18.094 1.00 0.00 ? 10 SER C O 19 ATOM 82420 C CB . SER C 1 10 ? 15.235 -28.475 17.133 1.00 0.00 ? 10 SER C CB 19 ATOM 82421 O OG . SER C 1 10 ? 15.847 -29.659 17.629 1.00 0.00 ? 10 SER C OG 19 ATOM 82422 H H . SER C 1 10 ? 13.161 -29.361 18.275 1.00 0.00 ? 10 SER C H 19 ATOM 82423 H HA . SER C 1 10 ? 15.229 -27.616 19.096 1.00 0.00 ? 10 SER C HA 19 ATOM 82424 H HB2 . SER C 1 10 ? 14.523 -28.745 16.375 1.00 0.00 ? 10 SER C HB2 19 ATOM 82425 H HB3 . SER C 1 10 ? 15.984 -27.832 16.699 1.00 0.00 ? 10 SER C HB3 19 ATOM 82426 H HG . SER C 1 10 ? 16.139 -29.495 18.528 1.00 0.00 ? 10 SER C HG 19 ATOM 82427 N N . ALA C 1 11 ? 12.886 -26.347 17.141 1.00 0.00 ? 11 ALA C N 19 ATOM 82428 C CA . ALA C 1 11 ? 12.289 -25.094 16.652 1.00 0.00 ? 11 ALA C CA 19 ATOM 82429 C C . ALA C 1 11 ? 11.913 -24.197 17.841 1.00 0.00 ? 11 ALA C C 19 ATOM 82430 O O . ALA C 1 11 ? 12.208 -23.000 17.845 1.00 0.00 ? 11 ALA C O 19 ATOM 82431 C CB . ALA C 1 11 ? 11.044 -25.399 15.804 1.00 0.00 ? 11 ALA C CB 19 ATOM 82432 H H . ALA C 1 11 ? 12.414 -27.191 16.975 1.00 0.00 ? 11 ALA C H 19 ATOM 82433 H HA . ALA C 1 11 ? 13.012 -24.577 16.034 1.00 0.00 ? 11 ALA C HA 19 ATOM 82434 H HB1 . ALA C 1 11 ? 11.302 -26.103 15.027 1.00 0.00 ? 11 ALA C HB1 19 ATOM 82435 H HB2 . ALA C 1 11 ? 10.681 -24.486 15.351 1.00 0.00 ? 11 ALA C HB2 19 ATOM 82436 H HB3 . ALA C 1 11 ? 10.270 -25.819 16.427 1.00 0.00 ? 11 ALA C HB3 19 ATOM 82437 N N . ILE C 1 12 ? 11.299 -24.825 18.855 1.00 0.00 ? 12 ILE C N 19 ATOM 82438 C CA . ILE C 1 12 ? 10.898 -24.148 20.097 1.00 0.00 ? 12 ILE C CA 19 ATOM 82439 C C . ILE C 1 12 ? 12.160 -23.669 20.835 1.00 0.00 ? 12 ILE C C 19 ATOM 82440 O O . ILE C 1 12 ? 12.209 -22.546 21.344 1.00 0.00 ? 12 ILE C O 19 ATOM 82441 C CB . ILE C 1 12 ? 10.069 -25.139 20.968 1.00 0.00 ? 12 ILE C CB 19 ATOM 82442 C CG1 . ILE C 1 12 ? 8.710 -25.424 20.267 1.00 0.00 ? 12 ILE C CG1 19 ATOM 82443 C CG2 . ILE C 1 12 ? 9.811 -24.562 22.384 1.00 0.00 ? 12 ILE C CG2 19 ATOM 82444 C CD1 . ILE C 1 12 ? 8.059 -26.699 20.829 1.00 0.00 ? 12 ILE C CD1 19 ATOM 82445 H H . ILE C 1 12 ? 11.135 -25.789 18.777 1.00 0.00 ? 12 ILE C H 19 ATOM 82446 H HA . ILE C 1 12 ? 10.285 -23.293 19.854 1.00 0.00 ? 12 ILE C HA 19 ATOM 82447 H HB . ILE C 1 12 ? 10.620 -26.067 21.065 1.00 0.00 ? 12 ILE C HB 19 ATOM 82448 H HG12 . ILE C 1 12 ? 8.040 -24.588 20.427 1.00 0.00 ? 12 ILE C HG12 19 ATOM 82449 H HG13 . ILE C 1 12 ? 8.862 -25.546 19.207 1.00 0.00 ? 12 ILE C HG13 19 ATOM 82450 H HG21 . ILE C 1 12 ? 9.169 -25.233 22.940 1.00 0.00 ? 12 ILE C HG21 19 ATOM 82451 H HG22 . ILE C 1 12 ? 9.332 -23.598 22.306 1.00 0.00 ? 12 ILE C HG22 19 ATOM 82452 H HG23 . ILE C 1 12 ? 10.748 -24.455 22.914 1.00 0.00 ? 12 ILE C HG23 19 ATOM 82453 H HD11 . ILE C 1 12 ? 7.876 -26.581 21.887 1.00 0.00 ? 12 ILE C HD11 19 ATOM 82454 H HD12 . ILE C 1 12 ? 8.713 -27.542 20.668 1.00 0.00 ? 12 ILE C HD12 19 ATOM 82455 H HD13 . ILE C 1 12 ? 7.120 -26.876 20.323 1.00 0.00 ? 12 ILE C HD13 19 ATOM 82456 N N . ARG C 1 13 ? 13.169 -24.551 20.858 1.00 0.00 ? 13 ARG C N 19 ATOM 82457 C CA . ARG C 1 13 ? 14.466 -24.288 21.494 1.00 0.00 ? 13 ARG C CA 19 ATOM 82458 C C . ARG C 1 13 ? 15.127 -23.071 20.841 1.00 0.00 ? 13 ARG C C 19 ATOM 82459 O O . ARG C 1 13 ? 15.665 -22.201 21.534 1.00 0.00 ? 13 ARG C O 19 ATOM 82460 C CB . ARG C 1 13 ? 15.349 -25.547 21.346 1.00 0.00 ? 13 ARG C CB 19 ATOM 82461 C CG . ARG C 1 13 ? 16.706 -25.401 22.065 1.00 0.00 ? 13 ARG C CG 19 ATOM 82462 C CD . ARG C 1 13 ? 17.485 -26.725 21.955 1.00 0.00 ? 13 ARG C CD 19 ATOM 82463 N NE . ARG C 1 13 ? 17.805 -27.038 20.544 1.00 0.00 ? 13 ARG C NE 19 ATOM 82464 C CZ . ARG C 1 13 ? 17.770 -28.285 20.029 1.00 0.00 ? 13 ARG C CZ 19 ATOM 82465 N NH1 . ARG C 1 13 ? 17.313 -29.305 20.710 1.00 0.00 ? 13 ARG C NH1 19 ATOM 82466 N NH2 . ARG C 1 13 ? 18.173 -28.479 18.808 1.00 0.00 ? 13 ARG C NH2 19 ATOM 82467 H H . ARG C 1 13 ? 13.039 -25.415 20.413 1.00 0.00 ? 13 ARG C H 19 ATOM 82468 H HA . ARG C 1 13 ? 14.307 -24.089 22.544 1.00 0.00 ? 13 ARG C HA 19 ATOM 82469 H HB2 . ARG C 1 13 ? 14.823 -26.391 21.764 1.00 0.00 ? 13 ARG C HB2 19 ATOM 82470 H HB3 . ARG C 1 13 ? 15.524 -25.731 20.302 1.00 0.00 ? 13 ARG C HB3 19 ATOM 82471 H HG2 . ARG C 1 13 ? 17.279 -24.604 21.612 1.00 0.00 ? 13 ARG C HG2 19 ATOM 82472 H HG3 . ARG C 1 13 ? 16.537 -25.174 23.109 1.00 0.00 ? 13 ARG C HG3 19 ATOM 82473 H HD2 . ARG C 1 13 ? 18.407 -26.639 22.511 1.00 0.00 ? 13 ARG C HD2 19 ATOM 82474 H HD3 . ARG C 1 13 ? 16.890 -27.517 22.386 1.00 0.00 ? 13 ARG C HD3 19 ATOM 82475 H HE . ARG C 1 13 ? 18.097 -26.305 19.964 1.00 0.00 ? 13 ARG C HE 19 ATOM 82476 H HH11 . ARG C 1 13 ? 16.978 -29.179 21.639 1.00 0.00 ? 13 ARG C HH11 19 ATOM 82477 H HH12 . ARG C 1 13 ? 17.301 -30.212 20.295 1.00 0.00 ? 13 ARG C HH12 19 ATOM 82478 H HH21 . ARG C 1 13 ? 18.507 -27.712 18.264 1.00 0.00 ? 13 ARG C HH21 19 ATOM 82479 H HH22 . ARG C 1 13 ? 18.144 -29.398 18.414 1.00 0.00 ? 13 ARG C HH22 19 ATOM 82480 N N . ARG C 1 14 ? 15.050 -23.017 19.502 1.00 0.00 ? 14 ARG C N 19 ATOM 82481 C CA . ARG C 1 14 ? 15.608 -21.908 18.724 1.00 0.00 ? 14 ARG C CA 19 ATOM 82482 C C . ARG C 1 14 ? 14.802 -20.632 18.994 1.00 0.00 ? 14 ARG C C 19 ATOM 82483 O O . ARG C 1 14 ? 15.372 -19.554 19.178 1.00 0.00 ? 14 ARG C O 19 ATOM 82484 C CB . ARG C 1 14 ? 15.575 -22.248 17.212 1.00 0.00 ? 14 ARG C CB 19 ATOM 82485 C CG . ARG C 1 14 ? 16.816 -21.675 16.483 1.00 0.00 ? 14 ARG C CG 19 ATOM 82486 C CD . ARG C 1 14 ? 18.108 -22.461 16.838 1.00 0.00 ? 14 ARG C CD 19 ATOM 82487 N NE . ARG C 1 14 ? 17.915 -23.920 16.698 1.00 0.00 ? 14 ARG C NE 19 ATOM 82488 C CZ . ARG C 1 14 ? 17.647 -24.741 17.732 1.00 0.00 ? 14 ARG C CZ 19 ATOM 82489 N NH1 . ARG C 1 14 ? 17.577 -24.312 18.963 1.00 0.00 ? 14 ARG C NH1 19 ATOM 82490 N NH2 . ARG C 1 14 ? 17.446 -25.999 17.500 1.00 0.00 ? 14 ARG C NH2 19 ATOM 82491 H H . ARG C 1 14 ? 14.589 -23.739 19.028 1.00 0.00 ? 14 ARG C H 19 ATOM 82492 H HA . ARG C 1 14 ? 16.629 -21.744 19.035 1.00 0.00 ? 14 ARG C HA 19 ATOM 82493 H HB2 . ARG C 1 14 ? 15.539 -23.314 17.080 1.00 0.00 ? 14 ARG C HB2 19 ATOM 82494 H HB3 . ARG C 1 14 ? 14.685 -21.821 16.769 1.00 0.00 ? 14 ARG C HB3 19 ATOM 82495 H HG2 . ARG C 1 14 ? 16.654 -21.735 15.417 1.00 0.00 ? 14 ARG C HG2 19 ATOM 82496 H HG3 . ARG C 1 14 ? 16.946 -20.637 16.759 1.00 0.00 ? 14 ARG C HG3 19 ATOM 82497 H HD2 . ARG C 1 14 ? 18.893 -22.154 16.163 1.00 0.00 ? 14 ARG C HD2 19 ATOM 82498 H HD3 . ARG C 1 14 ? 18.413 -22.221 17.846 1.00 0.00 ? 14 ARG C HD3 19 ATOM 82499 H HE . ARG C 1 14 ? 17.965 -24.308 15.801 1.00 0.00 ? 14 ARG C HE 19 ATOM 82500 H HH11 . ARG C 1 14 ? 17.725 -23.348 19.170 1.00 0.00 ? 14 ARG C HH11 19 ATOM 82501 H HH12 . ARG C 1 14 ? 17.371 -24.953 19.700 1.00 0.00 ? 14 ARG C HH12 19 ATOM 82502 H HH21 . ARG C 1 14 ? 17.494 -26.349 16.566 1.00 0.00 ? 14 ARG C HH21 19 ATOM 82503 H HH22 . ARG C 1 14 ? 17.234 -26.617 18.256 1.00 0.00 ? 14 ARG C HH22 19 ATOM 82504 N N . ALA C 1 15 ? 13.471 -20.795 19.013 1.00 0.00 ? 15 ALA C N 19 ATOM 82505 C CA . ALA C 1 15 ? 12.538 -19.698 19.258 1.00 0.00 ? 15 ALA C CA 19 ATOM 82506 C C . ALA C 1 15 ? 11.183 -20.263 19.688 1.00 0.00 ? 15 ALA C C 19 ATOM 82507 O O . ALA C 1 15 ? 10.490 -20.911 18.891 1.00 0.00 ? 15 ALA C O 19 ATOM 82508 C CB . ALA C 1 15 ? 12.374 -18.840 17.989 1.00 0.00 ? 15 ALA C CB 19 ATOM 82509 H H . ALA C 1 15 ? 13.107 -21.693 18.859 1.00 0.00 ? 15 ALA C H 19 ATOM 82510 H HA . ALA C 1 15 ? 12.925 -19.075 20.052 1.00 0.00 ? 15 ALA C HA 19 ATOM 82511 H HB1 . ALA C 1 15 ? 13.331 -18.424 17.708 1.00 0.00 ? 15 ALA C HB1 19 ATOM 82512 H HB2 . ALA C 1 15 ? 11.681 -18.035 18.182 1.00 0.00 ? 15 ALA C HB2 19 ATOM 82513 H HB3 . ALA C 1 15 ? 11.998 -19.452 17.181 1.00 0.00 ? 15 ALA C HB3 19 HETATM 82514 N N . SEP C 1 16 ? 10.820 -20.005 20.957 1.00 0.00 ? 16 SEP C N 19 HETATM 82515 C CA . SEP C 1 16 ? 9.546 -20.468 21.535 1.00 0.00 ? 16 SEP C CA 19 HETATM 82516 C CB . SEP C 1 16 ? 9.434 -19.964 22.994 1.00 0.00 ? 16 SEP C CB 19 HETATM 82517 O OG . SEP C 1 16 ? 8.066 -19.862 23.404 1.00 0.00 ? 16 SEP C OG 19 HETATM 82518 C C . SEP C 1 16 ? 8.367 -19.963 20.695 1.00 0.00 ? 16 SEP C C 19 HETATM 82519 O O . SEP C 1 16 ? 7.363 -20.667 20.536 1.00 0.00 ? 16 SEP C O 19 HETATM 82520 P P . SEP C 1 16 ? 6.934 -18.710 23.351 1.00 0.00 ? 16 SEP C P 19 HETATM 82521 O O1P . SEP C 1 16 ? 5.710 -19.214 22.438 1.00 0.00 ? 16 SEP C O1P 19 HETATM 82522 O O2P . SEP C 1 16 ? 7.542 -17.370 22.700 1.00 0.00 ? 16 SEP C O2P 19 HETATM 82523 O O3P . SEP C 1 16 ? 6.467 -18.427 24.725 1.00 0.00 ? 16 SEP C O3P 19 HETATM 82524 H H . SEP C 1 16 ? 11.428 -19.484 21.521 1.00 0.00 ? 16 SEP C H 19 HETATM 82525 H HA . SEP C 1 16 ? 9.537 -21.548 21.537 1.00 0.00 ? 16 SEP C HA 19 HETATM 82526 H HB2 . SEP C 1 16 ? 9.939 -20.655 23.648 1.00 0.00 ? 16 SEP C HB2 19 HETATM 82527 H HB3 . SEP C 1 16 ? 9.914 -18.995 23.075 1.00 0.00 ? 16 SEP C HB3 19 ATOM 82528 N N . THR C 1 17 ? 8.518 -18.732 20.182 1.00 0.00 ? 17 THR C N 19 ATOM 82529 C CA . THR C 1 17 ? 7.497 -18.078 19.360 1.00 0.00 ? 17 THR C CA 19 ATOM 82530 C C . THR C 1 17 ? 7.104 -18.965 18.173 1.00 0.00 ? 17 THR C C 19 ATOM 82531 O O . THR C 1 17 ? 7.937 -19.290 17.318 1.00 0.00 ? 17 THR C O 19 ATOM 82532 C CB . THR C 1 17 ? 8.026 -16.718 18.849 1.00 0.00 ? 17 THR C CB 19 ATOM 82533 O OG1 . THR C 1 17 ? 9.343 -16.882 18.332 1.00 0.00 ? 17 THR C OG1 19 ATOM 82534 C CG2 . THR C 1 17 ? 8.051 -15.688 19.990 1.00 0.00 ? 17 THR C CG2 19 ATOM 82535 H H . THR C 1 17 ? 9.349 -18.249 20.368 1.00 0.00 ? 17 THR C H 19 ATOM 82536 H HA . THR C 1 17 ? 6.619 -17.903 19.971 1.00 0.00 ? 17 THR C HA 19 ATOM 82537 H HB . THR C 1 17 ? 7.386 -16.355 18.061 1.00 0.00 ? 17 THR C HB 19 ATOM 82538 H HG1 . THR C 1 17 ? 9.867 -17.339 18.995 1.00 0.00 ? 17 THR C HG1 19 ATOM 82539 H HG21 . THR C 1 17 ? 8.344 -14.724 19.598 1.00 0.00 ? 17 THR C HG21 19 ATOM 82540 H HG22 . THR C 1 17 ? 8.759 -15.997 20.745 1.00 0.00 ? 17 THR C HG22 19 ATOM 82541 H HG23 . THR C 1 17 ? 7.067 -15.609 20.432 1.00 0.00 ? 17 THR C HG23 19 ATOM 82542 N N . ILE C 1 18 ? 5.826 -19.348 18.158 1.00 0.00 ? 18 ILE C N 19 ATOM 82543 C CA . ILE C 1 18 ? 5.249 -20.200 17.107 1.00 0.00 ? 18 ILE C CA 19 ATOM 82544 C C . ILE C 1 18 ? 5.012 -19.390 15.818 1.00 0.00 ? 18 ILE C C 19 ATOM 82545 O O . ILE C 1 18 ? 5.518 -18.274 15.674 1.00 0.00 ? 18 ILE C O 19 ATOM 82546 C CB . ILE C 1 18 ? 3.914 -20.816 17.628 1.00 0.00 ? 18 ILE C CB 19 ATOM 82547 C CG1 . ILE C 1 18 ? 2.890 -19.685 17.976 1.00 0.00 ? 18 ILE C CG1 19 ATOM 82548 C CG2 . ILE C 1 18 ? 4.197 -21.681 18.879 1.00 0.00 ? 18 ILE C CG2 19 ATOM 82549 C CD1 . ILE C 1 18 ? 1.484 -20.267 18.188 1.00 0.00 ? 18 ILE C CD1 19 ATOM 82550 H H . ILE C 1 18 ? 5.242 -19.046 18.882 1.00 0.00 ? 18 ILE C H 19 ATOM 82551 H HA . ILE C 1 18 ? 5.941 -21.005 16.888 1.00 0.00 ? 18 ILE C HA 19 ATOM 82552 H HB . ILE C 1 18 ? 3.499 -21.456 16.858 1.00 0.00 ? 18 ILE C HB 19 ATOM 82553 H HG12 . ILE C 1 18 ? 3.203 -19.183 18.879 1.00 0.00 ? 18 ILE C HG12 19 ATOM 82554 H HG13 . ILE C 1 18 ? 2.851 -18.966 17.170 1.00 0.00 ? 18 ILE C HG13 19 ATOM 82555 H HG21 . ILE C 1 18 ? 3.305 -22.229 19.148 1.00 0.00 ? 18 ILE C HG21 19 ATOM 82556 H HG22 . ILE C 1 18 ? 4.491 -21.049 19.704 1.00 0.00 ? 18 ILE C HG22 19 ATOM 82557 H HG23 . ILE C 1 18 ? 4.992 -22.383 18.664 1.00 0.00 ? 18 ILE C HG23 19 ATOM 82558 H HD11 . ILE C 1 18 ? 0.786 -19.460 18.349 1.00 0.00 ? 18 ILE C HD11 19 ATOM 82559 H HD12 . ILE C 1 18 ? 1.486 -20.916 19.052 1.00 0.00 ? 18 ILE C HD12 19 ATOM 82560 H HD13 . ILE C 1 18 ? 1.187 -20.831 17.315 1.00 0.00 ? 18 ILE C HD13 19 ATOM 82561 N N . GLU C 1 19 ? 4.217 -19.960 14.906 1.00 0.00 ? 19 GLU C N 19 ATOM 82562 C CA . GLU C 1 19 ? 3.869 -19.308 13.650 1.00 0.00 ? 19 GLU C CA 19 ATOM 82563 C C . GLU C 1 19 ? 2.788 -18.267 13.945 1.00 0.00 ? 19 GLU C C 19 ATOM 82564 O O . GLU C 1 19 ? 1.633 -18.621 14.224 1.00 0.00 ? 19 GLU C O 19 ATOM 82565 C CB . GLU C 1 19 ? 3.357 -20.344 12.622 1.00 0.00 ? 19 GLU C CB 19 ATOM 82566 C CG . GLU C 1 19 ? 4.469 -21.380 12.278 1.00 0.00 ? 19 GLU C CG 19 ATOM 82567 C CD . GLU C 1 19 ? 4.541 -22.588 13.263 1.00 0.00 ? 19 GLU C CD 19 ATOM 82568 O OE1 . GLU C 1 19 ? 3.827 -22.622 14.261 1.00 0.00 ? 19 GLU C OE1 19 ATOM 82569 O OE2 . GLU C 1 19 ? 5.338 -23.471 12.995 1.00 0.00 ? 19 GLU C OE2 19 ATOM 82570 H H . GLU C 1 19 ? 3.837 -20.845 15.096 1.00 0.00 ? 19 GLU C H 19 ATOM 82571 H HA . GLU C 1 19 ? 4.743 -18.814 13.246 1.00 0.00 ? 19 GLU C HA 19 ATOM 82572 H HB2 . GLU C 1 19 ? 2.490 -20.858 13.020 1.00 0.00 ? 19 GLU C HB2 19 ATOM 82573 H HB3 . GLU C 1 19 ? 3.068 -19.828 11.717 1.00 0.00 ? 19 GLU C HB3 19 ATOM 82574 H HG2 . GLU C 1 19 ? 4.284 -21.761 11.283 1.00 0.00 ? 19 GLU C HG2 19 ATOM 82575 H HG3 . GLU C 1 19 ? 5.427 -20.875 12.274 1.00 0.00 ? 19 GLU C HG3 19 ATOM 82576 N N . MET C 1 20 ? 3.189 -16.985 13.917 1.00 0.00 ? 20 MET C N 19 ATOM 82577 C CA . MET C 1 20 ? 2.285 -15.852 14.208 1.00 0.00 ? 20 MET C CA 19 ATOM 82578 C C . MET C 1 20 ? 1.709 -15.993 15.645 1.00 0.00 ? 20 MET C C 19 ATOM 82579 O O . MET C 1 20 ? 0.514 -16.265 15.816 1.00 0.00 ? 20 MET C O 19 ATOM 82580 C CB . MET C 1 20 ? 1.151 -15.740 13.140 1.00 0.00 ? 20 MET C CB 19 ATOM 82581 C CG . MET C 1 20 ? 1.686 -16.030 11.718 1.00 0.00 ? 20 MET C CG 19 ATOM 82582 S SD . MET C 1 20 ? 0.611 -15.237 10.492 1.00 0.00 ? 20 MET C SD 19 ATOM 82583 C CE . MET C 1 20 ? 1.609 -15.583 9.019 1.00 0.00 ? 20 MET C CE 19 ATOM 82584 H H . MET C 1 20 ? 4.128 -16.794 13.716 1.00 0.00 ? 20 MET C H 19 ATOM 82585 H HA . MET C 1 20 ? 2.872 -14.947 14.173 1.00 0.00 ? 20 MET C HA 19 ATOM 82586 H HB2 . MET C 1 20 ? 0.367 -16.449 13.366 1.00 0.00 ? 20 MET C HB2 19 ATOM 82587 H HB3 . MET C 1 20 ? 0.743 -14.741 13.165 1.00 0.00 ? 20 MET C HB3 19 ATOM 82588 H HG2 . MET C 1 20 ? 2.692 -15.648 11.618 1.00 0.00 ? 20 MET C HG2 19 ATOM 82589 H HG3 . MET C 1 20 ? 1.693 -17.097 11.549 1.00 0.00 ? 20 MET C HG3 19 ATOM 82590 H HE1 . MET C 1 20 ? 2.636 -15.305 9.204 1.00 0.00 ? 20 MET C HE1 19 ATOM 82591 H HE2 . MET C 1 20 ? 1.232 -15.012 8.185 1.00 0.00 ? 20 MET C HE2 19 ATOM 82592 H HE3 . MET C 1 20 ? 1.553 -16.637 8.783 1.00 0.00 ? 20 MET C HE3 19 ATOM 82593 N N . PRO C 1 21 ? 2.541 -15.845 16.685 1.00 0.00 ? 21 PRO C N 19 ATOM 82594 C CA . PRO C 1 21 ? 2.094 -15.992 18.112 1.00 0.00 ? 21 PRO C CA 19 ATOM 82595 C C . PRO C 1 21 ? 1.215 -14.833 18.573 1.00 0.00 ? 21 PRO C C 19 ATOM 82596 O O . PRO C 1 21 ? 1.407 -13.690 18.142 1.00 0.00 ? 21 PRO C O 19 ATOM 82597 C CB . PRO C 1 21 ? 3.402 -16.036 18.936 1.00 0.00 ? 21 PRO C CB 19 ATOM 82598 C CG . PRO C 1 21 ? 4.520 -16.089 17.949 1.00 0.00 ? 21 PRO C CG 19 ATOM 82599 C CD . PRO C 1 21 ? 3.982 -15.513 16.642 1.00 0.00 ? 21 PRO C CD 19 ATOM 82600 H HA . PRO C 1 21 ? 1.566 -16.929 18.236 1.00 0.00 ? 21 PRO C HA 19 ATOM 82601 H HB2 . PRO C 1 21 ? 3.491 -15.149 19.551 1.00 0.00 ? 21 PRO C HB2 19 ATOM 82602 H HB3 . PRO C 1 21 ? 3.419 -16.916 19.559 1.00 0.00 ? 21 PRO C HB3 19 ATOM 82603 H HG2 . PRO C 1 21 ? 5.348 -15.494 18.303 1.00 0.00 ? 21 PRO C HG2 19 ATOM 82604 H HG3 . PRO C 1 21 ? 4.827 -17.104 17.795 1.00 0.00 ? 21 PRO C HG3 19 ATOM 82605 H HD2 . PRO C 1 21 ? 4.125 -14.441 16.621 1.00 0.00 ? 21 PRO C HD2 19 ATOM 82606 H HD3 . PRO C 1 21 ? 4.458 -15.977 15.799 1.00 0.00 ? 21 PRO C HD3 19 ATOM 82607 N N . GLN C 1 22 ? 0.289 -15.143 19.493 1.00 0.00 ? 22 GLN C N 19 ATOM 82608 C CA . GLN C 1 22 ? -0.599 -14.128 20.084 1.00 0.00 ? 22 GLN C CA 19 ATOM 82609 C C . GLN C 1 22 ? 0.242 -13.162 20.923 1.00 0.00 ? 22 GLN C C 19 ATOM 82610 O O . GLN C 1 22 ? -0.099 -11.984 21.064 1.00 0.00 ? 22 GLN C O 19 ATOM 82611 C CB . GLN C 1 22 ? -1.664 -14.811 20.967 1.00 0.00 ? 22 GLN C CB 19 ATOM 82612 C CG . GLN C 1 22 ? -2.615 -15.661 20.091 1.00 0.00 ? 22 GLN C CG 19 ATOM 82613 C CD . GLN C 1 22 ? -3.673 -16.392 20.936 1.00 0.00 ? 22 GLN C CD 19 ATOM 82614 O OE1 . GLN C 1 22 ? -3.795 -16.180 22.149 1.00 0.00 ? 22 GLN C OE1 19 ATOM 82615 N NE2 . GLN C 1 22 ? -4.458 -17.255 20.355 1.00 0.00 ? 22 GLN C NE2 19 ATOM 82616 H H . GLN C 1 22 ? 0.232 -16.068 19.812 1.00 0.00 ? 22 GLN C H 19 ATOM 82617 H HA . GLN C 1 22 ? -1.088 -13.578 19.299 1.00 0.00 ? 22 GLN C HA 19 ATOM 82618 H HB2 . GLN C 1 22 ? -1.174 -15.450 21.692 1.00 0.00 ? 22 GLN C HB2 19 ATOM 82619 H HB3 . GLN C 1 22 ? -2.235 -14.055 21.486 1.00 0.00 ? 22 GLN C HB3 19 ATOM 82620 H HG2 . GLN C 1 22 ? -3.120 -15.012 19.386 1.00 0.00 ? 22 GLN C HG2 19 ATOM 82621 H HG3 . GLN C 1 22 ? -2.038 -16.391 19.541 1.00 0.00 ? 22 GLN C HG3 19 ATOM 82622 H HE21 . GLN C 1 22 ? -4.366 -17.431 19.396 1.00 0.00 ? 22 GLN C HE21 19 ATOM 82623 H HE22 . GLN C 1 22 ? -5.139 -17.732 20.876 1.00 0.00 ? 22 GLN C HE22 19 ATOM 82624 N N . GLN C 1 23 ? 1.367 -13.692 21.448 1.00 0.00 ? 23 GLN C N 19 ATOM 82625 C CA . GLN C 1 23 ? 2.325 -12.926 22.256 1.00 0.00 ? 23 GLN C CA 19 ATOM 82626 C C . GLN C 1 23 ? 2.859 -11.741 21.441 1.00 0.00 ? 23 GLN C C 19 ATOM 82627 O O . GLN C 1 23 ? 2.936 -10.615 21.936 1.00 0.00 ? 23 GLN C O 19 ATOM 82628 C CB . GLN C 1 23 ? 3.505 -13.836 22.642 1.00 0.00 ? 23 GLN C CB 19 ATOM 82629 C CG . GLN C 1 23 ? 3.043 -14.965 23.584 1.00 0.00 ? 23 GLN C CG 19 ATOM 82630 C CD . GLN C 1 23 ? 4.156 -16.008 23.777 1.00 0.00 ? 23 GLN C CD 19 ATOM 82631 O OE1 . GLN C 1 23 ? 5.332 -15.671 23.943 1.00 0.00 ? 23 GLN C OE1 19 ATOM 82632 N NE2 . GLN C 1 23 ? 3.840 -17.273 23.776 1.00 0.00 ? 23 GLN C NE2 19 ATOM 82633 H H . GLN C 1 23 ? 1.566 -14.633 21.263 1.00 0.00 ? 23 GLN C H 19 ATOM 82634 H HA . GLN C 1 23 ? 1.840 -12.563 23.147 1.00 0.00 ? 23 GLN C HA 19 ATOM 82635 H HB2 . GLN C 1 23 ? 3.930 -14.272 21.747 1.00 0.00 ? 23 GLN C HB2 19 ATOM 82636 H HB3 . GLN C 1 23 ? 4.265 -13.246 23.141 1.00 0.00 ? 23 GLN C HB3 19 ATOM 82637 H HG2 . GLN C 1 23 ? 2.789 -14.543 24.546 1.00 0.00 ? 23 GLN C HG2 19 ATOM 82638 H HG3 . GLN C 1 23 ? 2.177 -15.448 23.166 1.00 0.00 ? 23 GLN C HG3 19 ATOM 82639 H HE21 . GLN C 1 23 ? 2.907 -17.543 23.656 1.00 0.00 ? 23 GLN C HE21 19 ATOM 82640 H HE22 . GLN C 1 23 ? 4.532 -17.952 23.893 1.00 0.00 ? 23 GLN C HE22 19 ATOM 82641 N N . ALA C 1 24 ? 3.220 -12.042 20.176 1.00 0.00 ? 24 ALA C N 19 ATOM 82642 C CA . ALA C 1 24 ? 3.750 -11.062 19.233 1.00 0.00 ? 24 ALA C CA 19 ATOM 82643 C C . ALA C 1 24 ? 2.771 -10.917 18.057 1.00 0.00 ? 24 ALA C C 19 ATOM 82644 O O . ALA C 1 24 ? 2.936 -11.552 17.010 1.00 0.00 ? 24 ALA C O 19 ATOM 82645 C CB . ALA C 1 24 ? 5.146 -11.509 18.757 1.00 0.00 ? 24 ALA C CB 19 ATOM 82646 H H . ALA C 1 24 ? 3.117 -12.972 19.875 1.00 0.00 ? 24 ALA C H 19 ATOM 82647 H HA . ALA C 1 24 ? 3.841 -10.101 19.720 1.00 0.00 ? 24 ALA C HA 19 ATOM 82648 H HB1 . ALA C 1 24 ? 5.553 -10.765 18.091 1.00 0.00 ? 24 ALA C HB1 19 ATOM 82649 H HB2 . ALA C 1 24 ? 5.070 -12.451 18.249 1.00 0.00 ? 24 ALA C HB2 19 ATOM 82650 H HB3 . ALA C 1 24 ? 5.800 -11.615 19.616 1.00 0.00 ? 24 ALA C HB3 19 ATOM 82651 N N . ARG C 1 25 ? 1.737 -10.114 18.271 1.00 0.00 ? 25 ARG C N 19 ATOM 82652 C CA . ARG C 1 25 ? 0.690 -9.875 17.269 1.00 0.00 ? 25 ARG C CA 19 ATOM 82653 C C . ARG C 1 25 ? 1.096 -8.688 16.363 1.00 0.00 ? 25 ARG C C 19 ATOM 82654 O O . ARG C 1 25 ? 1.412 -8.880 15.189 1.00 0.00 ? 25 ARG C O 19 ATOM 82655 C CB . ARG C 1 25 ? -0.637 -9.610 18.024 1.00 0.00 ? 25 ARG C CB 19 ATOM 82656 C CG . ARG C 1 25 ? -1.826 -9.430 17.040 1.00 0.00 ? 25 ARG C CG 19 ATOM 82657 C CD . ARG C 1 25 ? -2.277 -7.966 16.986 1.00 0.00 ? 25 ARG C CD 19 ATOM 82658 N NE . ARG C 1 25 ? -2.840 -7.530 18.273 1.00 0.00 ? 25 ARG C NE 19 ATOM 82659 C CZ . ARG C 1 25 ? -3.292 -6.283 18.477 1.00 0.00 ? 25 ARG C CZ 19 ATOM 82660 N NH1 . ARG C 1 25 ? -3.244 -5.377 17.534 1.00 0.00 ? 25 ARG C NH1 19 ATOM 82661 N NH2 . ARG C 1 25 ? -3.791 -5.969 19.635 1.00 0.00 ? 25 ARG C NH2 19 ATOM 82662 H H . ARG C 1 25 ? 1.660 -9.669 19.147 1.00 0.00 ? 25 ARG C H 19 ATOM 82663 H HA . ARG C 1 25 ? 0.571 -10.764 16.657 1.00 0.00 ? 25 ARG C HA 19 ATOM 82664 H HB2 . ARG C 1 25 ? -0.836 -10.455 18.668 1.00 0.00 ? 25 ARG C HB2 19 ATOM 82665 H HB3 . ARG C 1 25 ? -0.531 -8.725 18.638 1.00 0.00 ? 25 ARG C HB3 19 ATOM 82666 H HG2 . ARG C 1 25 ? -1.537 -9.751 16.049 1.00 0.00 ? 25 ARG C HG2 19 ATOM 82667 H HG3 . ARG C 1 25 ? -2.649 -10.044 17.376 1.00 0.00 ? 25 ARG C HG3 19 ATOM 82668 H HD2 . ARG C 1 25 ? -1.441 -7.332 16.740 1.00 0.00 ? 25 ARG C HD2 19 ATOM 82669 H HD3 . ARG C 1 25 ? -3.024 -7.867 16.234 1.00 0.00 ? 25 ARG C HD3 19 ATOM 82670 H HE . ARG C 1 25 ? -2.891 -8.175 19.009 1.00 0.00 ? 25 ARG C HE 19 ATOM 82671 H HH11 . ARG C 1 25 ? -2.864 -5.602 16.636 1.00 0.00 ? 25 ARG C HH11 19 ATOM 82672 H HH12 . ARG C 1 25 ? -3.584 -4.460 17.716 1.00 0.00 ? 25 ARG C HH12 19 ATOM 82673 H HH21 . ARG C 1 25 ? -3.836 -6.654 20.362 1.00 0.00 ? 25 ARG C HH21 19 ATOM 82674 H HH22 . ARG C 1 25 ? -4.128 -5.043 19.797 1.00 0.00 ? 25 ARG C HH22 19 ATOM 82675 N N . GLN C 1 26 ? 1.029 -7.458 16.927 1.00 0.00 ? 26 GLN C N 19 ATOM 82676 C CA . GLN C 1 26 ? 1.330 -6.221 16.166 1.00 0.00 ? 26 GLN C CA 19 ATOM 82677 C C . GLN C 1 26 ? 2.712 -6.314 15.499 1.00 0.00 ? 26 GLN C C 19 ATOM 82678 O O . GLN C 1 26 ? 2.877 -5.899 14.355 1.00 0.00 ? 26 GLN C O 19 ATOM 82679 C CB . GLN C 1 26 ? 1.267 -4.952 17.069 1.00 0.00 ? 26 GLN C CB 19 ATOM 82680 C CG . GLN C 1 26 ? -0.122 -4.248 16.977 1.00 0.00 ? 26 GLN C CG 19 ATOM 82681 C CD . GLN C 1 26 ? 0.047 -2.732 16.887 1.00 0.00 ? 26 GLN C CD 19 ATOM 82682 O OE1 . GLN C 1 26 ? 0.291 -2.058 17.899 1.00 0.00 ? 26 GLN C OE1 19 ATOM 82683 N NE2 . GLN C 1 26 ? -0.060 -2.132 15.723 1.00 0.00 ? 26 GLN C NE2 19 ATOM 82684 H H . GLN C 1 26 ? 0.663 -7.421 17.835 1.00 0.00 ? 26 GLN C H 19 ATOM 82685 H HA . GLN C 1 26 ? 0.598 -6.131 15.374 1.00 0.00 ? 26 GLN C HA 19 ATOM 82686 H HB2 . GLN C 1 26 ? 1.443 -5.243 18.099 1.00 0.00 ? 26 GLN C HB2 19 ATOM 82687 H HB3 . GLN C 1 26 ? 2.035 -4.254 16.766 1.00 0.00 ? 26 GLN C HB3 19 ATOM 82688 H HG2 . GLN C 1 26 ? -0.663 -4.590 16.108 1.00 0.00 ? 26 GLN C HG2 19 ATOM 82689 H HG3 . GLN C 1 26 ? -0.690 -4.484 17.861 1.00 0.00 ? 26 GLN C HG3 19 ATOM 82690 H HE21 . GLN C 1 26 ? -0.247 -2.648 14.916 1.00 0.00 ? 26 GLN C HE21 19 ATOM 82691 H HE22 . GLN C 1 26 ? 0.044 -1.156 15.672 1.00 0.00 ? 26 GLN C HE22 19 ATOM 82692 N N . ASN C 1 27 ? 3.691 -6.908 16.225 1.00 0.00 ? 27 ASN C N 19 ATOM 82693 C CA . ASN C 1 27 ? 5.050 -7.100 15.709 1.00 0.00 ? 27 ASN C CA 19 ATOM 82694 C C . ASN C 1 27 ? 5.018 -7.988 14.462 1.00 0.00 ? 27 ASN C C 19 ATOM 82695 O O . ASN C 1 27 ? 5.656 -7.684 13.452 1.00 0.00 ? 27 ASN C O 19 ATOM 82696 C CB . ASN C 1 27 ? 5.930 -7.749 16.802 1.00 0.00 ? 27 ASN C CB 19 ATOM 82697 C CG . ASN C 1 27 ? 7.316 -8.133 16.254 1.00 0.00 ? 27 ASN C CG 19 ATOM 82698 O OD1 . ASN C 1 27 ? 7.698 -9.303 16.307 1.00 0.00 ? 27 ASN C OD1 19 ATOM 82699 N ND2 . ASN C 1 27 ? 8.076 -7.220 15.713 1.00 0.00 ? 27 ASN C ND2 19 ATOM 82700 H H . ASN C 1 27 ? 3.468 -7.241 17.123 1.00 0.00 ? 27 ASN C H 19 ATOM 82701 H HA . ASN C 1 27 ? 5.466 -6.146 15.441 1.00 0.00 ? 27 ASN C HA 19 ATOM 82702 H HB2 . ASN C 1 27 ? 6.054 -7.054 17.611 1.00 0.00 ? 27 ASN C HB2 19 ATOM 82703 H HB3 . ASN C 1 27 ? 5.433 -8.636 17.172 1.00 0.00 ? 27 ASN C HB3 19 ATOM 82704 H HD21 . ASN C 1 27 ? 7.765 -6.298 15.654 1.00 0.00 ? 27 ASN C HD21 19 ATOM 82705 H HD22 . ASN C 1 27 ? 8.960 -7.463 15.369 1.00 0.00 ? 27 ASN C HD22 19 ATOM 82706 N N . LEU C 1 28 ? 4.274 -9.087 14.554 1.00 0.00 ? 28 LEU C N 19 ATOM 82707 C CA . LEU C 1 28 ? 4.159 -10.018 13.429 1.00 0.00 ? 28 LEU C CA 19 ATOM 82708 C C . LEU C 1 28 ? 3.503 -9.301 12.250 1.00 0.00 ? 28 LEU C C 19 ATOM 82709 O O . LEU C 1 28 ? 3.968 -9.430 11.120 1.00 0.00 ? 28 LEU C O 19 ATOM 82710 C CB . LEU C 1 28 ? 3.383 -11.294 13.840 1.00 0.00 ? 28 LEU C CB 19 ATOM 82711 C CG . LEU C 1 28 ? 4.329 -12.401 14.416 1.00 0.00 ? 28 LEU C CG 19 ATOM 82712 C CD1 . LEU C 1 28 ? 4.983 -13.213 13.270 1.00 0.00 ? 28 LEU C CD1 19 ATOM 82713 C CD2 . LEU C 1 28 ? 5.451 -11.819 15.323 1.00 0.00 ? 28 LEU C CD2 19 ATOM 82714 H H . LEU C 1 28 ? 3.833 -9.269 15.408 1.00 0.00 ? 28 LEU C H 19 ATOM 82715 H HA . LEU C 1 28 ? 5.159 -10.300 13.134 1.00 0.00 ? 28 LEU C HA 19 ATOM 82716 H HB2 . LEU C 1 28 ? 2.653 -11.031 14.587 1.00 0.00 ? 28 LEU C HB2 19 ATOM 82717 H HB3 . LEU C 1 28 ? 2.866 -11.682 12.981 1.00 0.00 ? 28 LEU C HB3 19 ATOM 82718 H HG . LEU C 1 28 ? 3.731 -13.077 15.001 1.00 0.00 ? 28 LEU C HG 19 ATOM 82719 H HD11 . LEU C 1 28 ? 5.380 -12.539 12.521 1.00 0.00 ? 28 LEU C HD11 19 ATOM 82720 H HD12 . LEU C 1 28 ? 4.246 -13.851 12.816 1.00 0.00 ? 28 LEU C HD12 19 ATOM 82721 H HD13 . LEU C 1 28 ? 5.784 -13.821 13.662 1.00 0.00 ? 28 LEU C HD13 19 ATOM 82722 H HD21 . LEU C 1 28 ? 6.272 -11.460 14.717 1.00 0.00 ? 28 LEU C HD21 19 ATOM 82723 H HD22 . LEU C 1 28 ? 5.813 -12.590 15.988 1.00 0.00 ? 28 LEU C HD22 19 ATOM 82724 H HD23 . LEU C 1 28 ? 5.062 -11.005 15.910 1.00 0.00 ? 28 LEU C HD23 19 ATOM 82725 N N . GLN C 1 29 ? 2.456 -8.501 12.525 1.00 0.00 ? 29 GLN C N 19 ATOM 82726 C CA . GLN C 1 29 ? 1.782 -7.712 11.487 1.00 0.00 ? 29 GLN C CA 19 ATOM 82727 C C . GLN C 1 29 ? 2.741 -6.679 10.883 1.00 0.00 ? 29 GLN C C 19 ATOM 82728 O O . GLN C 1 29 ? 2.697 -6.428 9.680 1.00 0.00 ? 29 GLN C O 19 ATOM 82729 C CB . GLN C 1 29 ? 0.519 -7.043 12.113 1.00 0.00 ? 29 GLN C CB 19 ATOM 82730 C CG . GLN C 1 29 ? 0.160 -5.663 11.469 1.00 0.00 ? 29 GLN C CG 19 ATOM 82731 C CD . GLN C 1 29 ? 0.793 -4.509 12.252 1.00 0.00 ? 29 GLN C CD 19 ATOM 82732 O OE1 . GLN C 1 29 ? 1.585 -3.759 11.706 1.00 0.00 ? 29 GLN C OE1 19 ATOM 82733 N NE2 . GLN C 1 29 ? 0.474 -4.330 13.507 1.00 0.00 ? 29 GLN C NE2 19 ATOM 82734 H H . GLN C 1 29 ? 2.117 -8.384 13.437 1.00 0.00 ? 29 GLN C H 19 ATOM 82735 H HA . GLN C 1 29 ? 1.458 -8.381 10.706 1.00 0.00 ? 29 GLN C HA 19 ATOM 82736 H HB2 . GLN C 1 29 ? -0.311 -7.710 11.984 1.00 0.00 ? 29 GLN C HB2 19 ATOM 82737 H HB3 . GLN C 1 29 ? 0.684 -6.904 13.174 1.00 0.00 ? 29 GLN C HB3 19 ATOM 82738 H HG2 . GLN C 1 29 ? 0.504 -5.638 10.450 1.00 0.00 ? 29 GLN C HG2 19 ATOM 82739 H HG3 . GLN C 1 29 ? -0.895 -5.539 11.464 1.00 0.00 ? 29 GLN C HG3 19 ATOM 82740 H HE21 . GLN C 1 29 ? -0.169 -4.931 13.943 1.00 0.00 ? 29 GLN C HE21 19 ATOM 82741 H HE22 . GLN C 1 29 ? 0.872 -3.592 14.016 1.00 0.00 ? 29 GLN C HE22 19 ATOM 82742 N N . ASN C 1 30 ? 3.601 -6.088 11.732 1.00 0.00 ? 30 ASN C N 19 ATOM 82743 C CA . ASN C 1 30 ? 4.568 -5.072 11.277 1.00 0.00 ? 30 ASN C CA 19 ATOM 82744 C C . ASN C 1 30 ? 5.421 -5.664 10.161 1.00 0.00 ? 30 ASN C C 19 ATOM 82745 O O . ASN C 1 30 ? 5.596 -5.054 9.102 1.00 0.00 ? 30 ASN C O 19 ATOM 82746 C CB . ASN C 1 30 ? 5.492 -4.647 12.438 1.00 0.00 ? 30 ASN C CB 19 ATOM 82747 C CG . ASN C 1 30 ? 4.760 -3.859 13.530 1.00 0.00 ? 30 ASN C CG 19 ATOM 82748 O OD1 . ASN C 1 30 ? 3.655 -3.356 13.340 1.00 0.00 ? 30 ASN C OD1 19 ATOM 82749 N ND2 . ASN C 1 30 ? 5.342 -3.703 14.676 1.00 0.00 ? 30 ASN C ND2 19 ATOM 82750 H H . ASN C 1 30 ? 3.582 -6.336 12.678 1.00 0.00 ? 30 ASN C H 19 ATOM 82751 H HA . ASN C 1 30 ? 4.034 -4.209 10.902 1.00 0.00 ? 30 ASN C HA 19 ATOM 82752 H HB2 . ASN C 1 30 ? 5.926 -5.518 12.878 1.00 0.00 ? 30 ASN C HB2 19 ATOM 82753 H HB3 . ASN C 1 30 ? 6.290 -4.046 12.046 1.00 0.00 ? 30 ASN C HB3 19 ATOM 82754 H HD21 . ASN C 1 30 ? 6.230 -4.077 14.822 1.00 0.00 ? 30 ASN C HD21 19 ATOM 82755 H HD22 . ASN C 1 30 ? 4.884 -3.233 15.400 1.00 0.00 ? 30 ASN C HD22 19 ATOM 82756 N N . LEU C 1 31 ? 5.890 -6.894 10.411 1.00 0.00 ? 31 LEU C N 19 ATOM 82757 C CA . LEU C 1 31 ? 6.686 -7.642 9.453 1.00 0.00 ? 31 LEU C CA 19 ATOM 82758 C C . LEU C 1 31 ? 5.862 -7.949 8.195 1.00 0.00 ? 31 LEU C C 19 ATOM 82759 O O . LEU C 1 31 ? 6.364 -7.809 7.086 1.00 0.00 ? 31 LEU C O 19 ATOM 82760 C CB . LEU C 1 31 ? 7.173 -8.949 10.125 1.00 0.00 ? 31 LEU C CB 19 ATOM 82761 C CG . LEU C 1 31 ? 7.926 -9.881 9.136 1.00 0.00 ? 31 LEU C CG 19 ATOM 82762 C CD1 . LEU C 1 31 ? 9.249 -9.238 8.668 1.00 0.00 ? 31 LEU C CD1 19 ATOM 82763 C CD2 . LEU C 1 31 ? 8.231 -11.221 9.836 1.00 0.00 ? 31 LEU C CD2 19 ATOM 82764 H H . LEU C 1 31 ? 5.661 -7.315 11.266 1.00 0.00 ? 31 LEU C H 19 ATOM 82765 H HA . LEU C 1 31 ? 7.545 -7.048 9.180 1.00 0.00 ? 31 LEU C HA 19 ATOM 82766 H HB2 . LEU C 1 31 ? 7.830 -8.694 10.945 1.00 0.00 ? 31 LEU C HB2 19 ATOM 82767 H HB3 . LEU C 1 31 ? 6.316 -9.476 10.523 1.00 0.00 ? 31 LEU C HB3 19 ATOM 82768 H HG . LEU C 1 31 ? 7.304 -10.073 8.278 1.00 0.00 ? 31 LEU C HG 19 ATOM 82769 H HD11 . LEU C 1 31 ? 9.809 -8.885 9.526 1.00 0.00 ? 31 LEU C HD11 19 ATOM 82770 H HD12 . LEU C 1 31 ? 9.033 -8.409 8.013 1.00 0.00 ? 31 LEU C HD12 19 ATOM 82771 H HD13 . LEU C 1 31 ? 9.837 -9.970 8.135 1.00 0.00 ? 31 LEU C HD13 19 ATOM 82772 H HD21 . LEU C 1 31 ? 8.754 -11.872 9.153 1.00 0.00 ? 31 LEU C HD21 19 ATOM 82773 H HD22 . LEU C 1 31 ? 7.305 -11.690 10.141 1.00 0.00 ? 31 LEU C HD22 19 ATOM 82774 H HD23 . LEU C 1 31 ? 8.848 -11.046 10.707 1.00 0.00 ? 31 LEU C HD23 19 ATOM 82775 N N . PHE C 1 32 ? 4.608 -8.379 8.401 1.00 0.00 ? 32 PHE C N 19 ATOM 82776 C CA . PHE C 1 32 ? 3.705 -8.738 7.293 1.00 0.00 ? 32 PHE C CA 19 ATOM 82777 C C . PHE C 1 32 ? 3.399 -7.552 6.379 1.00 0.00 ? 32 PHE C C 19 ATOM 82778 O O . PHE C 1 32 ? 3.468 -7.689 5.161 1.00 0.00 ? 32 PHE C O 19 ATOM 82779 C CB . PHE C 1 32 ? 2.375 -9.304 7.843 1.00 0.00 ? 32 PHE C CB 19 ATOM 82780 C CG . PHE C 1 32 ? 2.564 -10.511 8.771 1.00 0.00 ? 32 PHE C CG 19 ATOM 82781 C CD1 . PHE C 1 32 ? 3.745 -11.300 8.765 1.00 0.00 ? 32 PHE C CD1 19 ATOM 82782 C CD2 . PHE C 1 32 ? 1.527 -10.843 9.656 1.00 0.00 ? 32 PHE C CD2 19 ATOM 82783 C CE1 . PHE C 1 32 ? 3.864 -12.383 9.632 1.00 0.00 ? 32 PHE C CE1 19 ATOM 82784 C CE2 . PHE C 1 32 ? 1.658 -11.928 10.517 1.00 0.00 ? 32 PHE C CE2 19 ATOM 82785 C CZ . PHE C 1 32 ? 2.823 -12.694 10.505 1.00 0.00 ? 32 PHE C CZ 19 ATOM 82786 H H . PHE C 1 32 ? 4.287 -8.473 9.324 1.00 0.00 ? 32 PHE C H 19 ATOM 82787 H HA . PHE C 1 32 ? 4.179 -9.501 6.697 1.00 0.00 ? 32 PHE C HA 19 ATOM 82788 H HB2 . PHE C 1 32 ? 1.867 -8.525 8.393 1.00 0.00 ? 32 PHE C HB2 19 ATOM 82789 H HB3 . PHE C 1 32 ? 1.753 -9.602 7.013 1.00 0.00 ? 32 PHE C HB3 19 ATOM 82790 H HD1 . PHE C 1 32 ? 4.557 -11.070 8.092 1.00 0.00 ? 32 PHE C HD1 19 ATOM 82791 H HD2 . PHE C 1 32 ? 0.621 -10.256 9.672 1.00 0.00 ? 32 PHE C HD2 19 ATOM 82792 H HE1 . PHE C 1 32 ? 4.760 -12.980 9.627 1.00 0.00 ? 32 PHE C HE1 19 ATOM 82793 H HE2 . PHE C 1 32 ? 0.854 -12.176 11.196 1.00 0.00 ? 32 PHE C HE2 19 ATOM 82794 H HZ . PHE C 1 32 ? 2.917 -13.531 11.170 1.00 0.00 ? 32 PHE C HZ 19 ATOM 82795 N N . ILE C 1 33 ? 3.038 -6.399 6.977 1.00 0.00 ? 33 ILE C N 19 ATOM 82796 C CA . ILE C 1 33 ? 2.695 -5.196 6.201 1.00 0.00 ? 33 ILE C CA 19 ATOM 82797 C C . ILE C 1 33 ? 3.922 -4.733 5.423 1.00 0.00 ? 33 ILE C C 19 ATOM 82798 O O . ILE C 1 33 ? 3.826 -4.436 4.225 1.00 0.00 ? 33 ILE C O 19 ATOM 82799 C CB . ILE C 1 33 ? 2.166 -4.065 7.137 1.00 0.00 ? 33 ILE C CB 19 ATOM 82800 C CG1 . ILE C 1 33 ? 0.788 -4.484 7.726 1.00 0.00 ? 33 ILE C CG1 19 ATOM 82801 C CG2 . ILE C 1 33 ? 2.027 -2.732 6.344 1.00 0.00 ? 33 ILE C CG2 19 ATOM 82802 C CD1 . ILE C 1 33 ? 0.275 -3.449 8.741 1.00 0.00 ? 33 ILE C CD1 19 ATOM 82803 H H . ILE C 1 33 ? 2.986 -6.365 7.954 1.00 0.00 ? 33 ILE C H 19 ATOM 82804 H HA . ILE C 1 33 ? 1.918 -5.452 5.490 1.00 0.00 ? 33 ILE C HA 19 ATOM 82805 H HB . ILE C 1 33 ? 2.874 -3.920 7.943 1.00 0.00 ? 33 ILE C HB 19 ATOM 82806 H HG12 . ILE C 1 33 ? 0.069 -4.584 6.926 1.00 0.00 ? 33 ILE C HG12 19 ATOM 82807 H HG13 . ILE C 1 33 ? 0.889 -5.434 8.219 1.00 0.00 ? 33 ILE C HG13 19 ATOM 82808 H HG21 . ILE C 1 33 ? 2.999 -2.286 6.219 1.00 0.00 ? 33 ILE C HG21 19 ATOM 82809 H HG22 . ILE C 1 33 ? 1.389 -2.045 6.877 1.00 0.00 ? 33 ILE C HG22 19 ATOM 82810 H HG23 . ILE C 1 33 ? 1.603 -2.928 5.373 1.00 0.00 ? 33 ILE C HG23 19 ATOM 82811 H HD11 . ILE C 1 33 ? -0.523 -3.884 9.321 1.00 0.00 ? 33 ILE C HD11 19 ATOM 82812 H HD12 . ILE C 1 33 ? -0.097 -2.583 8.219 1.00 0.00 ? 33 ILE C HD12 19 ATOM 82813 H HD13 . ILE C 1 33 ? 1.079 -3.151 9.395 1.00 0.00 ? 33 ILE C HD13 19 ATOM 82814 N N . ASN C 1 34 ? 5.073 -4.707 6.107 1.00 0.00 ? 34 ASN C N 19 ATOM 82815 C CA . ASN C 1 34 ? 6.329 -4.307 5.476 1.00 0.00 ? 34 ASN C CA 19 ATOM 82816 C C . ASN C 1 34 ? 6.690 -5.285 4.368 1.00 0.00 ? 34 ASN C C 19 ATOM 82817 O O . ASN C 1 34 ? 7.063 -4.868 3.282 1.00 0.00 ? 34 ASN C O 19 ATOM 82818 C CB . ASN C 1 34 ? 7.462 -4.255 6.529 1.00 0.00 ? 34 ASN C CB 19 ATOM 82819 C CG . ASN C 1 34 ? 7.406 -2.939 7.313 1.00 0.00 ? 34 ASN C CG 19 ATOM 82820 O OD1 . ASN C 1 34 ? 7.297 -2.933 8.539 1.00 0.00 ? 34 ASN C OD1 19 ATOM 82821 N ND2 . ASN C 1 34 ? 7.483 -1.815 6.664 1.00 0.00 ? 34 ASN C ND2 19 ATOM 82822 H H . ASN C 1 34 ? 5.077 -4.978 7.048 1.00 0.00 ? 34 ASN C H 19 ATOM 82823 H HA . ASN C 1 34 ? 6.205 -3.324 5.041 1.00 0.00 ? 34 ASN C HA 19 ATOM 82824 H HB2 . ASN C 1 34 ? 7.354 -5.086 7.212 1.00 0.00 ? 34 ASN C HB2 19 ATOM 82825 H HB3 . ASN C 1 34 ? 8.418 -4.329 6.032 1.00 0.00 ? 34 ASN C HB3 19 ATOM 82826 H HD21 . ASN C 1 34 ? 7.577 -1.815 5.687 1.00 0.00 ? 34 ASN C HD21 19 ATOM 82827 H HD22 . ASN C 1 34 ? 7.452 -0.972 7.152 1.00 0.00 ? 34 ASN C HD22 19 ATOM 82828 N N . PHE C 1 35 ? 6.543 -6.587 4.657 1.00 0.00 ? 35 PHE C N 19 ATOM 82829 C CA . PHE C 1 35 ? 6.844 -7.644 3.687 1.00 0.00 ? 35 PHE C CA 19 ATOM 82830 C C . PHE C 1 35 ? 5.954 -7.516 2.447 1.00 0.00 ? 35 PHE C C 19 ATOM 82831 O O . PHE C 1 35 ? 6.465 -7.582 1.329 1.00 0.00 ? 35 PHE C O 19 ATOM 82832 C CB . PHE C 1 35 ? 6.677 -9.031 4.361 1.00 0.00 ? 35 PHE C CB 19 ATOM 82833 C CG . PHE C 1 35 ? 7.003 -10.166 3.390 1.00 0.00 ? 35 PHE C CG 19 ATOM 82834 C CD1 . PHE C 1 35 ? 8.249 -10.215 2.737 1.00 0.00 ? 35 PHE C CD1 19 ATOM 82835 C CD2 . PHE C 1 35 ? 6.062 -11.182 3.159 1.00 0.00 ? 35 PHE C CD2 19 ATOM 82836 C CE1 . PHE C 1 35 ? 8.543 -11.266 1.865 1.00 0.00 ? 35 PHE C CE1 19 ATOM 82837 C CE2 . PHE C 1 35 ? 6.360 -12.229 2.285 1.00 0.00 ? 35 PHE C CE2 19 ATOM 82838 C CZ . PHE C 1 35 ? 7.600 -12.272 1.640 1.00 0.00 ? 35 PHE C CZ 19 ATOM 82839 H H . PHE C 1 35 ? 6.215 -6.840 5.542 1.00 0.00 ? 35 PHE C H 19 ATOM 82840 H HA . PHE C 1 35 ? 7.878 -7.533 3.385 1.00 0.00 ? 35 PHE C HA 19 ATOM 82841 H HB2 . PHE C 1 35 ? 7.344 -9.094 5.210 1.00 0.00 ? 35 PHE C HB2 19 ATOM 82842 H HB3 . PHE C 1 35 ? 5.659 -9.127 4.707 1.00 0.00 ? 35 PHE C HB3 19 ATOM 82843 H HD1 . PHE C 1 35 ? 8.982 -9.440 2.911 1.00 0.00 ? 35 PHE C HD1 19 ATOM 82844 H HD2 . PHE C 1 35 ? 5.098 -11.152 3.659 1.00 0.00 ? 35 PHE C HD2 19 ATOM 82845 H HE1 . PHE C 1 35 ? 9.499 -11.301 1.365 1.00 0.00 ? 35 PHE C HE1 19 ATOM 82846 H HE2 . PHE C 1 35 ? 5.633 -13.007 2.112 1.00 0.00 ? 35 PHE C HE2 19 ATOM 82847 H HZ . PHE C 1 35 ? 7.828 -13.082 0.965 1.00 0.00 ? 35 PHE C HZ 19 ATOM 82848 N N . CYS C 1 36 ? 4.646 -7.309 2.658 1.00 0.00 ? 36 CYS C N 19 ATOM 82849 C CA . CYS C 1 36 ? 3.699 -7.152 1.545 1.00 0.00 ? 36 CYS C CA 19 ATOM 82850 C C . CYS C 1 36 ? 4.124 -5.956 0.690 1.00 0.00 ? 36 CYS C C 19 ATOM 82851 O O . CYS C 1 36 ? 4.301 -6.107 -0.512 1.00 0.00 ? 36 CYS C O 19 ATOM 82852 C CB . CYS C 1 36 ? 2.261 -6.987 2.065 1.00 0.00 ? 36 CYS C CB 19 ATOM 82853 S SG . CYS C 1 36 ? 1.136 -7.829 0.919 1.00 0.00 ? 36 CYS C SG 19 ATOM 82854 H H . CYS C 1 36 ? 4.314 -7.247 3.581 1.00 0.00 ? 36 CYS C H 19 ATOM 82855 H HA . CYS C 1 36 ? 3.737 -8.038 0.934 1.00 0.00 ? 36 CYS C HA 19 ATOM 82856 H HB2 . CYS C 1 36 ? 2.166 -7.433 3.044 1.00 0.00 ? 36 CYS C HB2 19 ATOM 82857 H HB3 . CYS C 1 36 ? 1.999 -5.942 2.119 1.00 0.00 ? 36 CYS C HB3 19 ATOM 82858 H HG . CYS C 1 36 ? 0.240 -7.712 1.243 1.00 0.00 ? 36 CYS C HG 19 ATOM 82859 N N . LEU C 1 37 ? 4.302 -4.790 1.351 1.00 0.00 ? 37 LEU C N 19 ATOM 82860 C CA . LEU C 1 37 ? 4.760 -3.563 0.674 1.00 0.00 ? 37 LEU C CA 19 ATOM 82861 C C . LEU C 1 37 ? 6.042 -3.945 -0.088 1.00 0.00 ? 37 LEU C C 19 ATOM 82862 O O . LEU C 1 37 ? 6.033 -3.988 -1.292 1.00 0.00 ? 37 LEU C O 19 ATOM 82863 C CB . LEU C 1 37 ? 5.005 -2.435 1.703 1.00 0.00 ? 37 LEU C CB 19 ATOM 82864 C CG . LEU C 1 37 ? 3.664 -1.927 2.298 1.00 0.00 ? 37 LEU C CG 19 ATOM 82865 C CD1 . LEU C 1 37 ? 3.928 -1.165 3.606 1.00 0.00 ? 37 LEU C CD1 19 ATOM 82866 C CD2 . LEU C 1 37 ? 2.948 -0.982 1.298 1.00 0.00 ? 37 LEU C CD2 19 ATOM 82867 H H . LEU C 1 37 ? 4.118 -4.813 2.312 1.00 0.00 ? 37 LEU C H 19 ATOM 82868 H HA . LEU C 1 37 ? 4.016 -3.242 -0.040 1.00 0.00 ? 37 LEU C HA 19 ATOM 82869 H HB2 . LEU C 1 37 ? 5.633 -2.810 2.501 1.00 0.00 ? 37 LEU C HB2 19 ATOM 82870 H HB3 . LEU C 1 37 ? 5.507 -1.616 1.217 1.00 0.00 ? 37 LEU C HB3 19 ATOM 82871 H HG . LEU C 1 37 ? 3.014 -2.769 2.511 1.00 0.00 ? 37 LEU C HG 19 ATOM 82872 H HD11 . LEU C 1 37 ? 4.498 -0.272 3.400 1.00 0.00 ? 37 LEU C HD11 19 ATOM 82873 H HD12 . LEU C 1 37 ? 4.478 -1.797 4.288 1.00 0.00 ? 37 LEU C HD12 19 ATOM 82874 H HD13 . LEU C 1 37 ? 2.984 -0.893 4.056 1.00 0.00 ? 37 LEU C HD13 19 ATOM 82875 H HD21 . LEU C 1 37 ? 3.615 -0.181 1.010 1.00 0.00 ? 37 LEU C HD21 19 ATOM 82876 H HD22 . LEU C 1 37 ? 2.065 -0.561 1.763 1.00 0.00 ? 37 LEU C HD22 19 ATOM 82877 H HD23 . LEU C 1 37 ? 2.648 -1.537 0.421 1.00 0.00 ? 37 LEU C HD23 19 ATOM 82878 N N . ILE C 1 38 ? 7.140 -4.144 0.666 1.00 0.00 ? 38 ILE C N 19 ATOM 82879 C CA . ILE C 1 38 ? 8.475 -4.515 0.108 1.00 0.00 ? 38 ILE C CA 19 ATOM 82880 C C . ILE C 1 38 ? 8.316 -5.422 -1.167 1.00 0.00 ? 38 ILE C C 19 ATOM 82881 O O . ILE C 1 38 ? 8.999 -5.201 -2.168 1.00 0.00 ? 38 ILE C O 19 ATOM 82882 C CB . ILE C 1 38 ? 9.337 -5.228 1.199 1.00 0.00 ? 38 ILE C CB 19 ATOM 82883 C CG1 . ILE C 1 38 ? 9.769 -4.188 2.277 1.00 0.00 ? 38 ILE C CG1 19 ATOM 82884 C CG2 . ILE C 1 38 ? 10.600 -5.879 0.572 1.00 0.00 ? 38 ILE C CG2 19 ATOM 82885 C CD1 . ILE C 1 38 ? 10.232 -4.884 3.569 1.00 0.00 ? 38 ILE C CD1 19 ATOM 82886 H H . ILE C 1 38 ? 6.986 -3.868 1.585 1.00 0.00 ? 38 ILE C H 19 ATOM 82887 H HA . ILE C 1 38 ? 8.977 -3.611 -0.187 1.00 0.00 ? 38 ILE C HA 19 ATOM 82888 H HB . ILE C 1 38 ? 8.739 -5.998 1.660 1.00 0.00 ? 38 ILE C HB 19 ATOM 82889 H HG12 . ILE C 1 38 ? 10.580 -3.590 1.883 1.00 0.00 ? 38 ILE C HG12 19 ATOM 82890 H HG13 . ILE C 1 38 ? 8.941 -3.523 2.505 1.00 0.00 ? 38 ILE C HG13 19 ATOM 82891 H HG21 . ILE C 1 38 ? 11.095 -5.169 -0.084 1.00 0.00 ? 38 ILE C HG21 19 ATOM 82892 H HG22 . ILE C 1 38 ? 10.308 -6.743 -0.006 1.00 0.00 ? 38 ILE C HG22 19 ATOM 82893 H HG23 . ILE C 1 38 ? 11.280 -6.188 1.350 1.00 0.00 ? 38 ILE C HG23 19 ATOM 82894 H HD11 . ILE C 1 38 ? 9.533 -5.660 3.839 1.00 0.00 ? 38 ILE C HD11 19 ATOM 82895 H HD12 . ILE C 1 38 ? 10.287 -4.159 4.363 1.00 0.00 ? 38 ILE C HD12 19 ATOM 82896 H HD13 . ILE C 1 38 ? 11.211 -5.320 3.412 1.00 0.00 ? 38 ILE C HD13 19 ATOM 82897 N N . LEU C 1 39 ? 7.406 -6.426 -1.117 1.00 0.00 ? 39 LEU C N 19 ATOM 82898 C CA . LEU C 1 39 ? 7.156 -7.318 -2.281 1.00 0.00 ? 39 LEU C CA 19 ATOM 82899 C C . LEU C 1 39 ? 6.645 -6.501 -3.481 1.00 0.00 ? 39 LEU C C 19 ATOM 82900 O O . LEU C 1 39 ? 7.124 -6.685 -4.601 1.00 0.00 ? 39 LEU C O 19 ATOM 82901 C CB . LEU C 1 39 ? 6.121 -8.415 -1.938 1.00 0.00 ? 39 LEU C CB 19 ATOM 82902 C CG . LEU C 1 39 ? 6.752 -9.567 -1.102 1.00 0.00 ? 39 LEU C CG 19 ATOM 82903 C CD1 . LEU C 1 39 ? 5.619 -10.371 -0.422 1.00 0.00 ? 39 LEU C CD1 19 ATOM 82904 C CD2 . LEU C 1 39 ? 7.592 -10.497 -2.007 1.00 0.00 ? 39 LEU C CD2 19 ATOM 82905 H H . LEU C 1 39 ? 6.887 -6.564 -0.290 1.00 0.00 ? 39 LEU C H 19 ATOM 82906 H HA . LEU C 1 39 ? 8.092 -7.795 -2.557 1.00 0.00 ? 39 LEU C HA 19 ATOM 82907 H HB2 . LEU C 1 39 ? 5.325 -7.979 -1.375 1.00 0.00 ? 39 LEU C HB2 19 ATOM 82908 H HB3 . LEU C 1 39 ? 5.718 -8.833 -2.849 1.00 0.00 ? 39 LEU C HB3 19 ATOM 82909 H HG . LEU C 1 39 ? 7.386 -9.147 -0.336 1.00 0.00 ? 39 LEU C HG 19 ATOM 82910 H HD11 . LEU C 1 39 ? 4.718 -10.339 -1.023 1.00 0.00 ? 39 LEU C HD11 19 ATOM 82911 H HD12 . LEU C 1 39 ? 5.405 -9.948 0.552 1.00 0.00 ? 39 LEU C HD12 19 ATOM 82912 H HD13 . LEU C 1 39 ? 5.919 -11.401 -0.299 1.00 0.00 ? 39 LEU C HD13 19 ATOM 82913 H HD21 . LEU C 1 39 ? 6.999 -10.821 -2.851 1.00 0.00 ? 39 LEU C HD21 19 ATOM 82914 H HD22 . LEU C 1 39 ? 7.899 -11.370 -1.439 1.00 0.00 ? 39 LEU C HD22 19 ATOM 82915 H HD23 . LEU C 1 39 ? 8.465 -9.975 -2.351 1.00 0.00 ? 39 LEU C HD23 19 ATOM 82916 N N . ILE C 1 40 ? 5.701 -5.575 -3.211 1.00 0.00 ? 40 ILE C N 19 ATOM 82917 C CA . ILE C 1 40 ? 5.136 -4.684 -4.241 1.00 0.00 ? 40 ILE C CA 19 ATOM 82918 C C . ILE C 1 40 ? 6.257 -3.801 -4.790 1.00 0.00 ? 40 ILE C C 19 ATOM 82919 O O . ILE C 1 40 ? 6.321 -3.574 -5.991 1.00 0.00 ? 40 ILE C O 19 ATOM 82920 C CB . ILE C 1 40 ? 3.998 -3.758 -3.691 1.00 0.00 ? 40 ILE C CB 19 ATOM 82921 C CG1 . ILE C 1 40 ? 2.870 -4.540 -2.940 1.00 0.00 ? 40 ILE C CG1 19 ATOM 82922 C CG2 . ILE C 1 40 ? 3.367 -2.933 -4.846 1.00 0.00 ? 40 ILE C CG2 19 ATOM 82923 C CD1 . ILE C 1 40 ? 2.558 -5.923 -3.544 1.00 0.00 ? 40 ILE C CD1 19 ATOM 82924 H H . ILE C 1 40 ? 5.390 -5.481 -2.289 1.00 0.00 ? 40 ILE C H 19 ATOM 82925 H HA . ILE C 1 40 ? 4.759 -5.284 -5.044 1.00 0.00 ? 40 ILE C HA 19 ATOM 82926 H HB . ILE C 1 40 ? 4.448 -3.057 -2.998 1.00 0.00 ? 40 ILE C HB 19 ATOM 82927 H HG12 . ILE C 1 40 ? 3.158 -4.664 -1.916 1.00 0.00 ? 40 ILE C HG12 19 ATOM 82928 H HG13 . ILE C 1 40 ? 1.965 -3.948 -2.957 1.00 0.00 ? 40 ILE C HG13 19 ATOM 82929 H HG21 . ILE C 1 40 ? 2.315 -2.762 -4.651 1.00 0.00 ? 40 ILE C HG21 19 ATOM 82930 H HG22 . ILE C 1 40 ? 3.487 -3.446 -5.779 1.00 0.00 ? 40 ILE C HG22 19 ATOM 82931 H HG23 . ILE C 1 40 ? 3.867 -1.984 -4.901 1.00 0.00 ? 40 ILE C HG23 19 ATOM 82932 H HD11 . ILE C 1 40 ? 3.085 -6.682 -2.987 1.00 0.00 ? 40 ILE C HD11 19 ATOM 82933 H HD12 . ILE C 1 40 ? 2.864 -5.962 -4.565 1.00 0.00 ? 40 ILE C HD12 19 ATOM 82934 H HD13 . ILE C 1 40 ? 1.503 -6.097 -3.475 1.00 0.00 ? 40 ILE C HD13 19 ATOM 82935 N N . CYS C 1 41 ? 7.129 -3.292 -3.890 1.00 0.00 ? 41 CYS C N 19 ATOM 82936 C CA . CYS C 1 41 ? 8.255 -2.424 -4.294 1.00 0.00 ? 41 CYS C CA 19 ATOM 82937 C C . CYS C 1 41 ? 9.112 -3.145 -5.335 1.00 0.00 ? 41 CYS C C 19 ATOM 82938 O O . CYS C 1 41 ? 9.417 -2.603 -6.403 1.00 0.00 ? 41 CYS C O 19 ATOM 82939 C CB . CYS C 1 41 ? 9.134 -2.067 -3.071 1.00 0.00 ? 41 CYS C CB 19 ATOM 82940 S SG . CYS C 1 41 ? 8.110 -1.486 -1.689 1.00 0.00 ? 41 CYS C SG 19 ATOM 82941 H H . CYS C 1 41 ? 7.012 -3.502 -2.944 1.00 0.00 ? 41 CYS C H 19 ATOM 82942 H HA . CYS C 1 41 ? 7.873 -1.507 -4.731 1.00 0.00 ? 41 CYS C HA 19 ATOM 82943 H HB2 . CYS C 1 41 ? 9.692 -2.931 -2.759 1.00 0.00 ? 41 CYS C HB2 19 ATOM 82944 H HB3 . CYS C 1 41 ? 9.832 -1.283 -3.350 1.00 0.00 ? 41 CYS C HB3 19 ATOM 82945 H HG . CYS C 1 41 ? 8.147 -0.525 -1.680 1.00 0.00 ? 41 CYS C HG 19 ATOM 82946 N N . LEU C 1 42 ? 9.442 -4.398 -5.007 1.00 0.00 ? 42 LEU C N 19 ATOM 82947 C CA . LEU C 1 42 ? 10.220 -5.282 -5.870 1.00 0.00 ? 42 LEU C CA 19 ATOM 82948 C C . LEU C 1 42 ? 9.459 -5.587 -7.167 1.00 0.00 ? 42 LEU C C 19 ATOM 82949 O O . LEU C 1 42 ? 10.047 -5.655 -8.249 1.00 0.00 ? 42 LEU C O 19 ATOM 82950 C CB . LEU C 1 42 ? 10.520 -6.600 -5.115 1.00 0.00 ? 42 LEU C CB 19 ATOM 82951 C CG . LEU C 1 42 ? 11.501 -6.352 -3.931 1.00 0.00 ? 42 LEU C CG 19 ATOM 82952 C CD1 . LEU C 1 42 ? 11.459 -7.556 -2.966 1.00 0.00 ? 42 LEU C CD1 19 ATOM 82953 C CD2 . LEU C 1 42 ? 12.940 -6.155 -4.457 1.00 0.00 ? 42 LEU C CD2 19 ATOM 82954 H H . LEU C 1 42 ? 9.123 -4.747 -4.141 1.00 0.00 ? 42 LEU C H 19 ATOM 82955 H HA . LEU C 1 42 ? 11.150 -4.801 -6.121 1.00 0.00 ? 42 LEU C HA 19 ATOM 82956 H HB2 . LEU C 1 42 ? 9.591 -7.011 -4.735 1.00 0.00 ? 42 LEU C HB2 19 ATOM 82957 H HB3 . LEU C 1 42 ? 10.962 -7.312 -5.798 1.00 0.00 ? 42 LEU C HB3 19 ATOM 82958 H HG . LEU C 1 42 ? 11.191 -5.461 -3.394 1.00 0.00 ? 42 LEU C HG 19 ATOM 82959 H HD11 . LEU C 1 42 ? 11.731 -8.461 -3.494 1.00 0.00 ? 42 LEU C HD11 19 ATOM 82960 H HD12 . LEU C 1 42 ? 10.456 -7.665 -2.568 1.00 0.00 ? 42 LEU C HD12 19 ATOM 82961 H HD13 . LEU C 1 42 ? 12.143 -7.388 -2.152 1.00 0.00 ? 42 LEU C HD13 19 ATOM 82962 H HD21 . LEU C 1 42 ? 13.011 -5.215 -4.986 1.00 0.00 ? 42 LEU C HD21 19 ATOM 82963 H HD22 . LEU C 1 42 ? 13.210 -6.964 -5.117 1.00 0.00 ? 42 LEU C HD22 19 ATOM 82964 H HD23 . LEU C 1 42 ? 13.622 -6.135 -3.616 1.00 0.00 ? 42 LEU C HD23 19 ATOM 82965 N N . LEU C 1 43 ? 8.140 -5.788 -7.027 1.00 0.00 ? 43 LEU C N 19 ATOM 82966 C CA . LEU C 1 43 ? 7.266 -6.118 -8.152 1.00 0.00 ? 43 LEU C CA 19 ATOM 82967 C C . LEU C 1 43 ? 6.985 -4.891 -9.041 1.00 0.00 ? 43 LEU C C 19 ATOM 82968 O O . LEU C 1 43 ? 6.780 -5.043 -10.242 1.00 0.00 ? 43 LEU C O 19 ATOM 82969 C CB . LEU C 1 43 ? 5.956 -6.737 -7.607 1.00 0.00 ? 43 LEU C CB 19 ATOM 82970 C CG . LEU C 1 43 ? 5.083 -7.400 -8.719 1.00 0.00 ? 43 LEU C CG 19 ATOM 82971 C CD1 . LEU C 1 43 ? 5.899 -8.415 -9.570 1.00 0.00 ? 43 LEU C CD1 19 ATOM 82972 C CD2 . LEU C 1 43 ? 3.914 -8.153 -8.046 1.00 0.00 ? 43 LEU C CD2 19 ATOM 82973 H H . LEU C 1 43 ? 7.733 -5.726 -6.139 1.00 0.00 ? 43 LEU C H 19 ATOM 82974 H HA . LEU C 1 43 ? 7.772 -6.855 -8.755 1.00 0.00 ? 43 LEU C HA 19 ATOM 82975 H HB2 . LEU C 1 43 ? 6.210 -7.483 -6.866 1.00 0.00 ? 43 LEU C HB2 19 ATOM 82976 H HB3 . LEU C 1 43 ? 5.375 -5.958 -7.129 1.00 0.00 ? 43 LEU C HB3 19 ATOM 82977 H HG . LEU C 1 43 ? 4.689 -6.638 -9.368 1.00 0.00 ? 43 LEU C HG 19 ATOM 82978 H HD11 . LEU C 1 43 ? 6.432 -7.882 -10.341 1.00 0.00 ? 43 LEU C HD11 19 ATOM 82979 H HD12 . LEU C 1 43 ? 5.228 -9.127 -10.033 1.00 0.00 ? 43 LEU C HD12 19 ATOM 82980 H HD13 . LEU C 1 43 ? 6.604 -8.941 -8.943 1.00 0.00 ? 43 LEU C HD13 19 ATOM 82981 H HD21 . LEU C 1 43 ? 3.205 -8.460 -8.800 1.00 0.00 ? 43 LEU C HD21 19 ATOM 82982 H HD22 . LEU C 1 43 ? 3.430 -7.502 -7.336 1.00 0.00 ? 43 LEU C HD22 19 ATOM 82983 H HD23 . LEU C 1 43 ? 4.289 -9.027 -7.529 1.00 0.00 ? 43 LEU C HD23 19 ATOM 82984 N N . LEU C 1 44 ? 7.052 -3.679 -8.459 1.00 0.00 ? 44 LEU C N 19 ATOM 82985 C CA . LEU C 1 44 ? 6.877 -2.428 -9.216 1.00 0.00 ? 44 LEU C CA 19 ATOM 82986 C C . LEU C 1 44 ? 8.085 -2.236 -10.110 1.00 0.00 ? 44 LEU C C 19 ATOM 82987 O O . LEU C 1 44 ? 7.971 -1.813 -11.260 1.00 0.00 ? 44 LEU C O 19 ATOM 82988 C CB . LEU C 1 44 ? 6.736 -1.223 -8.267 1.00 0.00 ? 44 LEU C CB 19 ATOM 82989 C CG . LEU C 1 44 ? 5.290 -1.090 -7.710 1.00 0.00 ? 44 LEU C CG 19 ATOM 82990 C CD1 . LEU C 1 44 ? 5.332 -0.391 -6.352 1.00 0.00 ? 44 LEU C CD1 19 ATOM 82991 C CD2 . LEU C 1 44 ? 4.425 -0.247 -8.672 1.00 0.00 ? 44 LEU C CD2 19 ATOM 82992 H H . LEU C 1 44 ? 7.302 -3.607 -7.512 1.00 0.00 ? 44 LEU C H 19 ATOM 82993 H HA . LEU C 1 44 ? 5.987 -2.503 -9.835 1.00 0.00 ? 44 LEU C HA 19 ATOM 82994 H HB2 . LEU C 1 44 ? 7.424 -1.344 -7.445 1.00 0.00 ? 44 LEU C HB2 19 ATOM 82995 H HB3 . LEU C 1 44 ? 6.984 -0.328 -8.808 1.00 0.00 ? 44 LEU C HB3 19 ATOM 82996 H HG . LEU C 1 44 ? 4.853 -2.074 -7.599 1.00 0.00 ? 44 LEU C HG 19 ATOM 82997 H HD11 . LEU C 1 44 ? 5.847 0.554 -6.451 1.00 0.00 ? 44 LEU C HD11 19 ATOM 82998 H HD12 . LEU C 1 44 ? 5.841 -1.015 -5.645 1.00 0.00 ? 44 LEU C HD12 19 ATOM 82999 H HD13 . LEU C 1 44 ? 4.323 -0.216 -6.016 1.00 0.00 ? 44 LEU C HD13 19 ATOM 83000 H HD21 . LEU C 1 44 ? 3.403 -0.241 -8.328 1.00 0.00 ? 44 LEU C HD21 19 ATOM 83001 H HD22 . LEU C 1 44 ? 4.462 -0.675 -9.666 1.00 0.00 ? 44 LEU C HD22 19 ATOM 83002 H HD23 . LEU C 1 44 ? 4.799 0.769 -8.712 1.00 0.00 ? 44 LEU C HD23 19 ATOM 83003 N N . ILE C 1 45 ? 9.260 -2.598 -9.556 1.00 0.00 ? 45 ILE C N 19 ATOM 83004 C CA . ILE C 1 45 ? 10.522 -2.522 -10.287 1.00 0.00 ? 45 ILE C CA 19 ATOM 83005 C C . ILE C 1 45 ? 10.425 -3.484 -11.475 1.00 0.00 ? 45 ILE C C 19 ATOM 83006 O O . ILE C 1 45 ? 10.813 -3.136 -12.583 1.00 0.00 ? 45 ILE C O 19 ATOM 83007 C CB . ILE C 1 45 ? 11.714 -2.855 -9.349 1.00 0.00 ? 45 ILE C CB 19 ATOM 83008 C CG1 . ILE C 1 45 ? 11.866 -1.702 -8.308 1.00 0.00 ? 45 ILE C CG1 19 ATOM 83009 C CG2 . ILE C 1 45 ? 13.027 -3.006 -10.161 1.00 0.00 ? 45 ILE C CG2 19 ATOM 83010 C CD1 . ILE C 1 45 ? 12.722 -2.150 -7.111 1.00 0.00 ? 45 ILE C CD1 19 ATOM 83011 H H . ILE C 1 45 ? 9.264 -2.949 -8.646 1.00 0.00 ? 45 ILE C H 19 ATOM 83012 H HA . ILE C 1 45 ? 10.638 -1.513 -10.668 1.00 0.00 ? 45 ILE C HA 19 ATOM 83013 H HB . ILE C 1 45 ? 11.512 -3.780 -8.830 1.00 0.00 ? 45 ILE C HB 19 ATOM 83014 H HG12 . ILE C 1 45 ? 12.343 -0.854 -8.780 1.00 0.00 ? 45 ILE C HG12 19 ATOM 83015 H HG13 . ILE C 1 45 ? 10.894 -1.400 -7.950 1.00 0.00 ? 45 ILE C HG13 19 ATOM 83016 H HG21 . ILE C 1 45 ? 13.152 -2.152 -10.813 1.00 0.00 ? 45 ILE C HG21 19 ATOM 83017 H HG22 . ILE C 1 45 ? 12.982 -3.906 -10.755 1.00 0.00 ? 45 ILE C HG22 19 ATOM 83018 H HG23 . ILE C 1 45 ? 13.866 -3.071 -9.485 1.00 0.00 ? 45 ILE C HG23 19 ATOM 83019 H HD11 . ILE C 1 45 ? 13.712 -2.422 -7.452 1.00 0.00 ? 45 ILE C HD11 19 ATOM 83020 H HD12 . ILE C 1 45 ? 12.260 -2.996 -6.633 1.00 0.00 ? 45 ILE C HD12 19 ATOM 83021 H HD13 . ILE C 1 45 ? 12.798 -1.338 -6.404 1.00 0.00 ? 45 ILE C HD13 19 ATOM 83022 N N . CYS C 1 46 ? 9.851 -4.681 -11.231 1.00 0.00 ? 46 CYS C N 19 ATOM 83023 C CA . CYS C 1 46 ? 9.650 -5.675 -12.295 1.00 0.00 ? 46 CYS C CA 19 ATOM 83024 C C . CYS C 1 46 ? 8.704 -5.105 -13.367 1.00 0.00 ? 46 CYS C C 19 ATOM 83025 O O . CYS C 1 46 ? 8.937 -5.302 -14.563 1.00 0.00 ? 46 CYS C O 19 ATOM 83026 C CB . CYS C 1 46 ? 9.073 -6.972 -11.716 1.00 0.00 ? 46 CYS C CB 19 ATOM 83027 S SG . CYS C 1 46 ? 10.266 -7.706 -10.565 1.00 0.00 ? 46 CYS C SG 19 ATOM 83028 H H . CYS C 1 46 ? 9.531 -4.881 -10.325 1.00 0.00 ? 46 CYS C H 19 ATOM 83029 H HA . CYS C 1 46 ? 10.610 -5.893 -12.750 1.00 0.00 ? 46 CYS C HA 19 ATOM 83030 H HB2 . CYS C 1 46 ? 8.159 -6.765 -11.197 1.00 0.00 ? 46 CYS C HB2 19 ATOM 83031 H HB3 . CYS C 1 46 ? 8.882 -7.671 -12.517 1.00 0.00 ? 46 CYS C HB3 19 ATOM 83032 H HG . CYS C 1 46 ? 10.533 -7.021 -9.947 1.00 0.00 ? 46 CYS C HG 19 ATOM 83033 N N . ILE C 1 47 ? 7.670 -4.354 -12.919 1.00 0.00 ? 47 ILE C N 19 ATOM 83034 C CA . ILE C 1 47 ? 6.713 -3.708 -13.838 1.00 0.00 ? 47 ILE C CA 19 ATOM 83035 C C . ILE C 1 47 ? 7.476 -2.676 -14.693 1.00 0.00 ? 47 ILE C C 19 ATOM 83036 O O . ILE C 1 47 ? 7.302 -2.626 -15.908 1.00 0.00 ? 47 ILE C O 19 ATOM 83037 C CB . ILE C 1 47 ? 5.541 -3.050 -13.038 1.00 0.00 ? 47 ILE C CB 19 ATOM 83038 C CG1 . ILE C 1 47 ? 4.652 -4.159 -12.403 1.00 0.00 ? 47 ILE C CG1 19 ATOM 83039 C CG2 . ILE C 1 47 ? 4.664 -2.167 -13.962 1.00 0.00 ? 47 ILE C CG2 19 ATOM 83040 C CD1 . ILE C 1 47 ? 3.813 -3.613 -11.232 1.00 0.00 ? 47 ILE C CD1 19 ATOM 83041 H H . ILE C 1 47 ? 7.575 -4.207 -11.954 1.00 0.00 ? 47 ILE C H 19 ATOM 83042 H HA . ILE C 1 47 ? 6.307 -4.466 -14.500 1.00 0.00 ? 47 ILE C HA 19 ATOM 83043 H HB . ILE C 1 47 ? 5.952 -2.434 -12.258 1.00 0.00 ? 47 ILE C HB 19 ATOM 83044 H HG12 . ILE C 1 47 ? 3.981 -4.548 -13.153 1.00 0.00 ? 47 ILE C HG12 19 ATOM 83045 H HG13 . ILE C 1 47 ? 5.271 -4.958 -12.045 1.00 0.00 ? 47 ILE C HG13 19 ATOM 83046 H HG21 . ILE C 1 47 ? 5.222 -1.288 -14.260 1.00 0.00 ? 47 ILE C HG21 19 ATOM 83047 H HG22 . ILE C 1 47 ? 3.776 -1.853 -13.432 1.00 0.00 ? 47 ILE C HG22 19 ATOM 83048 H HG23 . ILE C 1 47 ? 4.380 -2.725 -14.840 1.00 0.00 ? 47 ILE C HG23 19 ATOM 83049 H HD11 . ILE C 1 47 ? 2.798 -3.970 -11.326 1.00 0.00 ? 47 ILE C HD11 19 ATOM 83050 H HD12 . ILE C 1 47 ? 3.811 -2.532 -11.238 1.00 0.00 ? 47 ILE C HD12 19 ATOM 83051 H HD13 . ILE C 1 47 ? 4.227 -3.965 -10.299 1.00 0.00 ? 47 ILE C HD13 19 ATOM 83052 N N . ILE C 1 48 ? 8.364 -1.903 -14.043 1.00 0.00 ? 48 ILE C N 19 ATOM 83053 C CA . ILE C 1 48 ? 9.205 -0.916 -14.731 1.00 0.00 ? 48 ILE C CA 19 ATOM 83054 C C . ILE C 1 48 ? 10.137 -1.631 -15.716 1.00 0.00 ? 48 ILE C C 19 ATOM 83055 O O . ILE C 1 48 ? 10.314 -1.179 -16.856 1.00 0.00 ? 48 ILE C O 19 ATOM 83056 C CB . ILE C 1 48 ? 10.020 -0.084 -13.677 1.00 0.00 ? 48 ILE C CB 19 ATOM 83057 C CG1 . ILE C 1 48 ? 9.071 0.891 -12.909 1.00 0.00 ? 48 ILE C CG1 19 ATOM 83058 C CG2 . ILE C 1 48 ? 11.199 0.695 -14.318 1.00 0.00 ? 48 ILE C CG2 19 ATOM 83059 C CD1 . ILE C 1 48 ? 8.524 2.020 -13.821 1.00 0.00 ? 48 ILE C CD1 19 ATOM 83060 H H . ILE C 1 48 ? 8.478 -2.030 -13.076 1.00 0.00 ? 48 ILE C H 19 ATOM 83061 H HA . ILE C 1 48 ? 8.565 -0.245 -15.290 1.00 0.00 ? 48 ILE C HA 19 ATOM 83062 H HB . ILE C 1 48 ? 10.437 -0.772 -12.967 1.00 0.00 ? 48 ILE C HB 19 ATOM 83063 H HG12 . ILE C 1 48 ? 8.236 0.335 -12.512 1.00 0.00 ? 48 ILE C HG12 19 ATOM 83064 H HG13 . ILE C 1 48 ? 9.613 1.336 -12.093 1.00 0.00 ? 48 ILE C HG13 19 ATOM 83065 H HG21 . ILE C 1 48 ? 10.843 1.271 -15.159 1.00 0.00 ? 48 ILE C HG21 19 ATOM 83066 H HG22 . ILE C 1 48 ? 11.955 0.002 -14.652 1.00 0.00 ? 48 ILE C HG22 19 ATOM 83067 H HG23 . ILE C 1 48 ? 11.630 1.361 -13.585 1.00 0.00 ? 48 ILE C HG23 19 ATOM 83068 H HD11 . ILE C 1 48 ? 7.618 1.686 -14.305 1.00 0.00 ? 48 ILE C HD11 19 ATOM 83069 H HD12 . ILE C 1 48 ? 9.251 2.286 -14.572 1.00 0.00 ? 48 ILE C HD12 19 ATOM 83070 H HD13 . ILE C 1 48 ? 8.307 2.885 -13.219 1.00 0.00 ? 48 ILE C HD13 19 ATOM 83071 N N . VAL C 1 49 ? 10.714 -2.752 -15.263 1.00 0.00 ? 49 VAL C N 19 ATOM 83072 C CA . VAL C 1 49 ? 11.631 -3.554 -16.084 1.00 0.00 ? 49 VAL C CA 19 ATOM 83073 C C . VAL C 1 49 ? 10.925 -4.058 -17.351 1.00 0.00 ? 49 VAL C C 19 ATOM 83074 O O . VAL C 1 49 ? 11.575 -4.209 -18.390 1.00 0.00 ? 49 VAL C O 19 ATOM 83075 C CB . VAL C 1 49 ? 12.219 -4.726 -15.242 1.00 0.00 ? 49 VAL C CB 19 ATOM 83076 C CG1 . VAL C 1 49 ? 12.999 -5.730 -16.134 1.00 0.00 ? 49 VAL C CG1 19 ATOM 83077 C CG2 . VAL C 1 49 ? 13.180 -4.164 -14.159 1.00 0.00 ? 49 VAL C CG2 19 ATOM 83078 H H . VAL C 1 49 ? 10.520 -3.052 -14.355 1.00 0.00 ? 49 VAL C H 19 ATOM 83079 H HA . VAL C 1 49 ? 12.445 -2.909 -16.385 1.00 0.00 ? 49 VAL C HA 19 ATOM 83080 H HB . VAL C 1 49 ? 11.411 -5.252 -14.756 1.00 0.00 ? 49 VAL C HB 19 ATOM 83081 H HG11 . VAL C 1 49 ? 12.302 -6.303 -16.726 1.00 0.00 ? 49 VAL C HG11 19 ATOM 83082 H HG12 . VAL C 1 49 ? 13.570 -6.406 -15.512 1.00 0.00 ? 49 VAL C HG12 19 ATOM 83083 H HG13 . VAL C 1 49 ? 13.673 -5.193 -16.788 1.00 0.00 ? 49 VAL C HG13 19 ATOM 83084 H HG21 . VAL C 1 49 ? 14.198 -4.170 -14.528 1.00 0.00 ? 49 VAL C HG21 19 ATOM 83085 H HG22 . VAL C 1 49 ? 13.123 -4.778 -13.269 1.00 0.00 ? 49 VAL C HG22 19 ATOM 83086 H HG23 . VAL C 1 49 ? 12.902 -3.153 -13.905 1.00 0.00 ? 49 VAL C HG23 19 ATOM 83087 N N . MET C 1 50 ? 9.597 -4.289 -17.276 1.00 0.00 ? 50 MET C N 19 ATOM 83088 C CA . MET C 1 50 ? 8.848 -4.736 -18.467 1.00 0.00 ? 50 MET C CA 19 ATOM 83089 C C . MET C 1 50 ? 8.906 -3.634 -19.532 1.00 0.00 ? 50 MET C C 19 ATOM 83090 O O . MET C 1 50 ? 9.177 -3.917 -20.705 1.00 0.00 ? 50 MET C O 19 ATOM 83091 C CB . MET C 1 50 ? 7.376 -5.072 -18.136 1.00 0.00 ? 50 MET C CB 19 ATOM 83092 C CG . MET C 1 50 ? 7.263 -6.422 -17.388 1.00 0.00 ? 50 MET C CG 19 ATOM 83093 S SD . MET C 1 50 ? 8.051 -7.767 -18.334 1.00 0.00 ? 50 MET C SD 19 ATOM 83094 C CE . MET C 1 50 ? 7.012 -7.729 -19.819 1.00 0.00 ? 50 MET C CE 19 ATOM 83095 H H . MET C 1 50 ? 9.119 -4.135 -16.434 1.00 0.00 ? 50 MET C H 19 ATOM 83096 H HA . MET C 1 50 ? 9.331 -5.623 -18.864 1.00 0.00 ? 50 MET C HA 19 ATOM 83097 H HB2 . MET C 1 50 ? 6.961 -4.299 -17.529 1.00 0.00 ? 50 MET C HB2 19 ATOM 83098 H HB3 . MET C 1 50 ? 6.807 -5.139 -19.055 1.00 0.00 ? 50 MET C HB3 19 ATOM 83099 H HG2 . MET C 1 50 ? 7.740 -6.343 -16.428 1.00 0.00 ? 50 MET C HG2 19 ATOM 83100 H HG3 . MET C 1 50 ? 6.215 -6.660 -17.238 1.00 0.00 ? 50 MET C HG3 19 ATOM 83101 H HE1 . MET C 1 50 ? 7.409 -7.005 -20.516 1.00 0.00 ? 50 MET C HE1 19 ATOM 83102 H HE2 . MET C 1 50 ? 6.006 -7.450 -19.553 1.00 0.00 ? 50 MET C HE2 19 ATOM 83103 H HE3 . MET C 1 50 ? 7.002 -8.709 -20.277 1.00 0.00 ? 50 MET C HE3 19 ATOM 83104 N N . LEU C 1 51 ? 8.680 -2.381 -19.100 1.00 0.00 ? 51 LEU C N 19 ATOM 83105 C CA . LEU C 1 51 ? 8.731 -1.217 -20.002 1.00 0.00 ? 51 LEU C CA 19 ATOM 83106 C C . LEU C 1 51 ? 10.146 -1.032 -20.564 1.00 0.00 ? 51 LEU C C 19 ATOM 83107 O O . LEU C 1 51 ? 10.308 -0.723 -21.747 1.00 0.00 ? 51 LEU C O 19 ATOM 83108 C CB . LEU C 1 51 ? 8.284 0.075 -19.258 1.00 0.00 ? 51 LEU C CB 19 ATOM 83109 C CG . LEU C 1 51 ? 6.736 0.256 -19.208 1.00 0.00 ? 51 LEU C CG 19 ATOM 83110 C CD1 . LEU C 1 51 ? 6.136 0.369 -20.632 1.00 0.00 ? 51 LEU C CD1 19 ATOM 83111 C CD2 . LEU C 1 51 ? 6.061 -0.905 -18.444 1.00 0.00 ? 51 LEU C CD2 19 ATOM 83112 H H . LEU C 1 51 ? 8.461 -2.239 -18.151 1.00 0.00 ? 51 LEU C H 19 ATOM 83113 H HA . LEU C 1 51 ? 8.058 -1.400 -20.824 1.00 0.00 ? 51 LEU C HA 19 ATOM 83114 H HB2 . LEU C 1 51 ? 8.664 0.055 -18.249 1.00 0.00 ? 51 LEU C HB2 19 ATOM 83115 H HB3 . LEU C 1 51 ? 8.715 0.927 -19.765 1.00 0.00 ? 51 LEU C HB3 19 ATOM 83116 H HG . LEU C 1 51 ? 6.525 1.174 -18.687 1.00 0.00 ? 51 LEU C HG 19 ATOM 83117 H HD11 . LEU C 1 51 ? 5.987 -0.617 -21.054 1.00 0.00 ? 51 LEU C HD11 19 ATOM 83118 H HD12 . LEU C 1 51 ? 6.803 0.934 -21.267 1.00 0.00 ? 51 LEU C HD12 19 ATOM 83119 H HD13 . LEU C 1 51 ? 5.186 0.878 -20.574 1.00 0.00 ? 51 LEU C HD13 19 ATOM 83120 H HD21 . LEU C 1 51 ? 5.011 -0.690 -18.320 1.00 0.00 ? 51 LEU C HD21 19 ATOM 83121 H HD22 . LEU C 1 51 ? 6.519 -1.002 -17.475 1.00 0.00 ? 51 LEU C HD22 19 ATOM 83122 H HD23 . LEU C 1 51 ? 6.178 -1.830 -18.991 1.00 0.00 ? 51 LEU C HD23 19 ATOM 83123 N N . LEU C 1 52 ? 11.158 -1.230 -19.702 1.00 0.00 ? 52 LEU C N 19 ATOM 83124 C CA . LEU C 1 52 ? 12.575 -1.096 -20.090 1.00 0.00 ? 52 LEU C CA 19 ATOM 83125 C C . LEU C 1 52 ? 13.389 -2.294 -19.548 1.00 0.00 ? 52 LEU C C 19 ATOM 83126 O O . LEU C 1 52 ? 13.791 -2.280 -18.392 1.00 0.00 ? 52 LEU C O 19 ATOM 83127 C CB . LEU C 1 52 ? 13.164 0.268 -19.597 1.00 0.00 ? 52 LEU C CB 19 ATOM 83128 C CG . LEU C 1 52 ? 12.680 0.633 -18.156 1.00 0.00 ? 52 LEU C CG 19 ATOM 83129 C CD1 . LEU C 1 52 ? 13.820 1.289 -17.358 1.00 0.00 ? 52 LEU C CD1 19 ATOM 83130 C CD2 . LEU C 1 52 ? 11.469 1.595 -18.229 1.00 0.00 ? 52 LEU C CD2 19 ATOM 83131 O OXT . LEU C 1 52 ? 13.571 -3.236 -20.297 1.00 0.00 ? 52 LEU C OXT 19 ATOM 83132 H H . LEU C 1 52 ? 10.945 -1.473 -18.777 1.00 0.00 ? 52 LEU C H 19 ATOM 83133 H HA . LEU C 1 52 ? 12.640 -1.109 -21.172 1.00 0.00 ? 52 LEU C HA 19 ATOM 83134 H HB2 . LEU C 1 52 ? 14.244 0.198 -19.608 1.00 0.00 ? 52 LEU C HB2 19 ATOM 83135 H HB3 . LEU C 1 52 ? 12.864 1.046 -20.285 1.00 0.00 ? 52 LEU C HB3 19 ATOM 83136 H HG . LEU C 1 52 ? 12.383 -0.266 -17.639 1.00 0.00 ? 52 LEU C HG 19 ATOM 83137 H HD11 . LEU C 1 52 ? 13.459 1.563 -16.374 1.00 0.00 ? 52 LEU C HD11 19 ATOM 83138 H HD12 . LEU C 1 52 ? 14.162 2.175 -17.872 1.00 0.00 ? 52 LEU C HD12 19 ATOM 83139 H HD13 . LEU C 1 52 ? 14.639 0.591 -17.255 1.00 0.00 ? 52 LEU C HD13 19 ATOM 83140 H HD21 . LEU C 1 52 ? 10.892 1.521 -17.322 1.00 0.00 ? 52 LEU C HD21 19 ATOM 83141 H HD22 . LEU C 1 52 ? 10.844 1.332 -19.067 1.00 0.00 ? 52 LEU C HD22 19 ATOM 83142 H HD23 . LEU C 1 52 ? 11.816 2.611 -18.354 1.00 0.00 ? 52 LEU C HD23 19 ATOM 83143 N N . MET D 1 1 ? 42.192 -3.968 14.917 1.00 0.00 ? 1 MET D N 19 ATOM 83144 C CA . MET D 1 1 ? 40.768 -3.622 14.620 1.00 0.00 ? 1 MET D CA 19 ATOM 83145 C C . MET D 1 1 ? 40.248 -2.619 15.663 1.00 0.00 ? 1 MET D C 19 ATOM 83146 O O . MET D 1 1 ? 39.031 -2.468 15.838 1.00 0.00 ? 1 MET D O 19 ATOM 83147 C CB . MET D 1 1 ? 39.918 -4.916 14.620 1.00 0.00 ? 1 MET D CB 19 ATOM 83148 C CG . MET D 1 1 ? 40.283 -5.795 13.409 1.00 0.00 ? 1 MET D CG 19 ATOM 83149 S SD . MET D 1 1 ? 39.247 -7.281 13.419 1.00 0.00 ? 1 MET D SD 19 ATOM 83150 C CE . MET D 1 1 ? 40.105 -8.189 12.108 1.00 0.00 ? 1 MET D CE 19 ATOM 83151 H H1 . MET D 1 1 ? 42.581 -4.535 14.138 1.00 0.00 ? 1 MET D H1 19 ATOM 83152 H H2 . MET D 1 1 ? 42.237 -4.519 15.799 1.00 0.00 ? 1 MET D H2 19 ATOM 83153 H H3 . MET D 1 1 ? 42.750 -3.096 15.023 1.00 0.00 ? 1 MET D H3 19 ATOM 83154 H HA . MET D 1 1 ? 40.718 -3.164 13.649 1.00 0.00 ? 1 MET D HA 19 ATOM 83155 H HB2 . MET D 1 1 ? 40.103 -5.465 15.530 1.00 0.00 ? 1 MET D HB2 19 ATOM 83156 H HB3 . MET D 1 1 ? 38.869 -4.660 14.568 1.00 0.00 ? 1 MET D HB3 19 ATOM 83157 H HG2 . MET D 1 1 ? 40.112 -5.243 12.495 1.00 0.00 ? 1 MET D HG2 19 ATOM 83158 H HG3 . MET D 1 1 ? 41.322 -6.079 13.470 1.00 0.00 ? 1 MET D HG3 19 ATOM 83159 H HE1 . MET D 1 1 ? 39.604 -9.133 11.941 1.00 0.00 ? 1 MET D HE1 19 ATOM 83160 H HE2 . MET D 1 1 ? 41.122 -8.372 12.405 1.00 0.00 ? 1 MET D HE2 19 ATOM 83161 H HE3 . MET D 1 1 ? 40.097 -7.605 11.196 1.00 0.00 ? 1 MET D HE3 19 ATOM 83162 N N . GLU D 1 2 ? 41.179 -1.926 16.345 1.00 0.00 ? 2 GLU D N 19 ATOM 83163 C CA . GLU D 1 2 ? 40.825 -0.927 17.369 1.00 0.00 ? 2 GLU D CA 19 ATOM 83164 C C . GLU D 1 2 ? 39.967 0.175 16.740 1.00 0.00 ? 2 GLU D C 19 ATOM 83165 O O . GLU D 1 2 ? 39.009 0.660 17.356 1.00 0.00 ? 2 GLU D O 19 ATOM 83166 C CB . GLU D 1 2 ? 42.099 -0.310 17.970 1.00 0.00 ? 2 GLU D CB 19 ATOM 83167 C CG . GLU D 1 2 ? 42.877 -1.372 18.789 1.00 0.00 ? 2 GLU D CG 19 ATOM 83168 C CD . GLU D 1 2 ? 44.219 -0.835 19.360 1.00 0.00 ? 2 GLU D CD 19 ATOM 83169 O OE1 . GLU D 1 2 ? 44.521 0.350 19.217 1.00 0.00 ? 2 GLU D OE1 19 ATOM 83170 O OE2 . GLU D 1 2 ? 44.933 -1.631 19.943 1.00 0.00 ? 2 GLU D OE2 19 ATOM 83171 H H . GLU D 1 2 ? 42.119 -2.090 16.173 1.00 0.00 ? 2 GLU D H 19 ATOM 83172 H HA . GLU D 1 2 ? 40.254 -1.412 18.159 1.00 0.00 ? 2 GLU D HA 19 ATOM 83173 H HB2 . GLU D 1 2 ? 42.729 0.059 17.171 1.00 0.00 ? 2 GLU D HB2 19 ATOM 83174 H HB3 . GLU D 1 2 ? 41.829 0.512 18.620 1.00 0.00 ? 2 GLU D HB3 19 ATOM 83175 H HG2 . GLU D 1 2 ? 42.257 -1.698 19.613 1.00 0.00 ? 2 GLU D HG2 19 ATOM 83176 H HG3 . GLU D 1 2 ? 43.082 -2.224 18.154 1.00 0.00 ? 2 GLU D HG3 19 ATOM 83177 N N . LYS D 1 3 ? 40.314 0.531 15.494 1.00 0.00 ? 3 LYS D N 19 ATOM 83178 C CA . LYS D 1 3 ? 39.588 1.541 14.718 1.00 0.00 ? 3 LYS D CA 19 ATOM 83179 C C . LYS D 1 3 ? 38.170 1.049 14.413 1.00 0.00 ? 3 LYS D C 19 ATOM 83180 O O . LYS D 1 3 ? 37.207 1.820 14.501 1.00 0.00 ? 3 LYS D O 19 ATOM 83181 C CB . LYS D 1 3 ? 40.336 1.824 13.402 1.00 0.00 ? 3 LYS D CB 19 ATOM 83182 C CG . LYS D 1 3 ? 41.700 2.497 13.704 1.00 0.00 ? 3 LYS D CG 19 ATOM 83183 C CD . LYS D 1 3 ? 42.468 2.803 12.397 1.00 0.00 ? 3 LYS D CD 19 ATOM 83184 C CE . LYS D 1 3 ? 43.020 1.512 11.762 1.00 0.00 ? 3 LYS D CE 19 ATOM 83185 N NZ . LYS D 1 3 ? 43.916 1.864 10.628 1.00 0.00 ? 3 LYS D NZ 19 ATOM 83186 H H . LYS D 1 3 ? 41.069 0.080 15.078 1.00 0.00 ? 3 LYS D H 19 ATOM 83187 H HA . LYS D 1 3 ? 39.526 2.456 15.295 1.00 0.00 ? 3 LYS D HA 19 ATOM 83188 H HB2 . LYS D 1 3 ? 40.504 0.892 12.880 1.00 0.00 ? 3 LYS D HB2 19 ATOM 83189 H HB3 . LYS D 1 3 ? 39.743 2.486 12.790 1.00 0.00 ? 3 LYS D HB3 19 ATOM 83190 H HG2 . LYS D 1 3 ? 41.528 3.423 14.241 1.00 0.00 ? 3 LYS D HG2 19 ATOM 83191 H HG3 . LYS D 1 3 ? 42.296 1.839 14.320 1.00 0.00 ? 3 LYS D HG3 19 ATOM 83192 H HD2 . LYS D 1 3 ? 41.806 3.291 11.695 1.00 0.00 ? 3 LYS D HD2 19 ATOM 83193 H HD3 . LYS D 1 3 ? 43.291 3.468 12.622 1.00 0.00 ? 3 LYS D HD3 19 ATOM 83194 H HE2 . LYS D 1 3 ? 43.578 0.951 12.499 1.00 0.00 ? 3 LYS D HE2 19 ATOM 83195 H HE3 . LYS D 1 3 ? 42.202 0.909 11.396 1.00 0.00 ? 3 LYS D HE3 19 ATOM 83196 H HZ1 . LYS D 1 3 ? 43.391 2.417 9.927 1.00 0.00 ? 3 LYS D HZ1 19 ATOM 83197 H HZ2 . LYS D 1 3 ? 44.276 0.992 10.190 1.00 0.00 ? 3 LYS D HZ2 19 ATOM 83198 H HZ3 . LYS D 1 3 ? 44.717 2.428 10.984 1.00 0.00 ? 3 LYS D HZ3 19 ATOM 83199 N N . VAL D 1 4 ? 38.067 -0.251 14.066 1.00 0.00 ? 4 VAL D N 19 ATOM 83200 C CA . VAL D 1 4 ? 36.775 -0.885 13.754 1.00 0.00 ? 4 VAL D CA 19 ATOM 83201 C C . VAL D 1 4 ? 35.890 -0.862 15.005 1.00 0.00 ? 4 VAL D C 19 ATOM 83202 O O . VAL D 1 4 ? 34.713 -0.502 14.938 1.00 0.00 ? 4 VAL D O 19 ATOM 83203 C CB . VAL D 1 4 ? 36.986 -2.351 13.271 1.00 0.00 ? 4 VAL D CB 19 ATOM 83204 C CG1 . VAL D 1 4 ? 35.637 -3.000 12.895 1.00 0.00 ? 4 VAL D CG1 19 ATOM 83205 C CG2 . VAL D 1 4 ? 37.936 -2.373 12.046 1.00 0.00 ? 4 VAL D CG2 19 ATOM 83206 H H . VAL D 1 4 ? 38.883 -0.798 14.026 1.00 0.00 ? 4 VAL D H 19 ATOM 83207 H HA . VAL D 1 4 ? 36.287 -0.316 12.963 1.00 0.00 ? 4 VAL D HA 19 ATOM 83208 H HB . VAL D 1 4 ? 37.430 -2.925 14.068 1.00 0.00 ? 4 VAL D HB 19 ATOM 83209 H HG11 . VAL D 1 4 ? 35.815 -3.962 12.433 1.00 0.00 ? 4 VAL D HG11 19 ATOM 83210 H HG12 . VAL D 1 4 ? 35.110 -2.363 12.198 1.00 0.00 ? 4 VAL D HG12 19 ATOM 83211 H HG13 . VAL D 1 4 ? 35.039 -3.134 13.783 1.00 0.00 ? 4 VAL D HG13 19 ATOM 83212 H HG21 . VAL D 1 4 ? 38.013 -3.383 11.672 1.00 0.00 ? 4 VAL D HG21 19 ATOM 83213 H HG22 . VAL D 1 4 ? 38.918 -2.028 12.335 1.00 0.00 ? 4 VAL D HG22 19 ATOM 83214 H HG23 . VAL D 1 4 ? 37.544 -1.731 11.266 1.00 0.00 ? 4 VAL D HG23 19 ATOM 83215 N N . GLN D 1 5 ? 36.505 -1.231 16.140 1.00 0.00 ? 5 GLN D N 19 ATOM 83216 C CA . GLN D 1 5 ? 35.815 -1.246 17.432 1.00 0.00 ? 5 GLN D CA 19 ATOM 83217 C C . GLN D 1 5 ? 35.422 0.170 17.814 1.00 0.00 ? 5 GLN D C 19 ATOM 83218 O O . GLN D 1 5 ? 34.316 0.399 18.296 1.00 0.00 ? 5 GLN D O 19 ATOM 83219 C CB . GLN D 1 5 ? 36.721 -1.861 18.523 1.00 0.00 ? 5 GLN D CB 19 ATOM 83220 C CG . GLN D 1 5 ? 36.963 -3.364 18.257 1.00 0.00 ? 5 GLN D CG 19 ATOM 83221 C CD . GLN D 1 5 ? 35.653 -4.154 18.332 1.00 0.00 ? 5 GLN D CD 19 ATOM 83222 O OE1 . GLN D 1 5 ? 35.029 -4.231 19.390 1.00 0.00 ? 5 GLN D OE1 19 ATOM 83223 N NE2 . GLN D 1 5 ? 35.189 -4.731 17.257 1.00 0.00 ? 5 GLN D NE2 19 ATOM 83224 H H . GLN D 1 5 ? 37.456 -1.488 16.106 1.00 0.00 ? 5 GLN D H 19 ATOM 83225 H HA . GLN D 1 5 ? 34.920 -1.845 17.345 1.00 0.00 ? 5 GLN D HA 19 ATOM 83226 H HB2 . GLN D 1 5 ? 37.670 -1.345 18.528 1.00 0.00 ? 5 GLN D HB2 19 ATOM 83227 H HB3 . GLN D 1 5 ? 36.250 -1.743 19.491 1.00 0.00 ? 5 GLN D HB3 19 ATOM 83228 H HG2 . GLN D 1 5 ? 37.396 -3.489 17.277 1.00 0.00 ? 5 GLN D HG2 19 ATOM 83229 H HG3 . GLN D 1 5 ? 37.652 -3.747 18.994 1.00 0.00 ? 5 GLN D HG3 19 ATOM 83230 H HE21 . GLN D 1 5 ? 35.679 -4.655 16.409 1.00 0.00 ? 5 GLN D HE21 19 ATOM 83231 H HE22 . GLN D 1 5 ? 34.354 -5.242 17.295 1.00 0.00 ? 5 GLN D HE22 19 ATOM 83232 N N . TYR D 1 6 ? 36.333 1.124 17.553 1.00 0.00 ? 6 TYR D N 19 ATOM 83233 C CA . TYR D 1 6 ? 36.082 2.534 17.829 1.00 0.00 ? 6 TYR D CA 19 ATOM 83234 C C . TYR D 1 6 ? 34.882 3.000 17.003 1.00 0.00 ? 6 TYR D C 19 ATOM 83235 O O . TYR D 1 6 ? 34.056 3.739 17.498 1.00 0.00 ? 6 TYR D O 19 ATOM 83236 C CB . TYR D 1 6 ? 37.326 3.392 17.520 1.00 0.00 ? 6 TYR D CB 19 ATOM 83237 C CG . TYR D 1 6 ? 37.002 4.871 17.731 1.00 0.00 ? 6 TYR D CG 19 ATOM 83238 C CD1 . TYR D 1 6 ? 36.962 5.407 19.027 1.00 0.00 ? 6 TYR D CD1 19 ATOM 83239 C CD2 . TYR D 1 6 ? 36.705 5.692 16.631 1.00 0.00 ? 6 TYR D CD2 19 ATOM 83240 C CE1 . TYR D 1 6 ? 36.630 6.748 19.221 1.00 0.00 ? 6 TYR D CE1 19 ATOM 83241 C CE2 . TYR D 1 6 ? 36.378 7.038 16.827 1.00 0.00 ? 6 TYR D CE2 19 ATOM 83242 C CZ . TYR D 1 6 ? 36.339 7.566 18.121 1.00 0.00 ? 6 TYR D CZ 19 ATOM 83243 O OH . TYR D 1 6 ? 36.014 8.890 18.321 1.00 0.00 ? 6 TYR D OH 19 ATOM 83244 H H . TYR D 1 6 ? 37.181 0.866 17.139 1.00 0.00 ? 6 TYR D H 19 ATOM 83245 H HA . TYR D 1 6 ? 35.845 2.643 18.878 1.00 0.00 ? 6 TYR D HA 19 ATOM 83246 H HB2 . TYR D 1 6 ? 38.137 3.105 18.179 1.00 0.00 ? 6 TYR D HB2 19 ATOM 83247 H HB3 . TYR D 1 6 ? 37.632 3.229 16.499 1.00 0.00 ? 6 TYR D HB3 19 ATOM 83248 H HD1 . TYR D 1 6 ? 37.192 4.786 19.875 1.00 0.00 ? 6 TYR D HD1 19 ATOM 83249 H HD2 . TYR D 1 6 ? 36.732 5.290 15.629 1.00 0.00 ? 6 TYR D HD2 19 ATOM 83250 H HE1 . TYR D 1 6 ? 36.604 7.155 20.221 1.00 0.00 ? 6 TYR D HE1 19 ATOM 83251 H HE2 . TYR D 1 6 ? 36.154 7.668 15.981 1.00 0.00 ? 6 TYR D HE2 19 ATOM 83252 H HH . TYR D 1 6 ? 35.297 8.922 18.954 1.00 0.00 ? 6 TYR D HH 19 ATOM 83253 N N . LEU D 1 7 ? 34.814 2.538 15.744 1.00 0.00 ? 7 LEU D N 19 ATOM 83254 C CA . LEU D 1 7 ? 33.713 2.885 14.840 1.00 0.00 ? 7 LEU D CA 19 ATOM 83255 C C . LEU D 1 7 ? 32.397 2.358 15.436 1.00 0.00 ? 7 LEU D C 19 ATOM 83256 O O . LEU D 1 7 ? 31.388 3.063 15.459 1.00 0.00 ? 7 LEU D O 19 ATOM 83257 C CB . LEU D 1 7 ? 33.977 2.263 13.435 1.00 0.00 ? 7 LEU D CB 19 ATOM 83258 C CG . LEU D 1 7 ? 33.302 3.058 12.270 1.00 0.00 ? 7 LEU D CG 19 ATOM 83259 C CD1 . LEU D 1 7 ? 31.762 3.104 12.413 1.00 0.00 ? 7 LEU D CD1 19 ATOM 83260 C CD2 . LEU D 1 7 ? 33.868 4.493 12.177 1.00 0.00 ? 7 LEU D CD2 19 ATOM 83261 H H . LEU D 1 7 ? 35.522 1.935 15.424 1.00 0.00 ? 7 LEU D H 19 ATOM 83262 H HA . LEU D 1 7 ? 33.661 3.959 14.757 1.00 0.00 ? 7 LEU D HA 19 ATOM 83263 H HB2 . LEU D 1 7 ? 35.042 2.241 13.258 1.00 0.00 ? 7 LEU D HB2 19 ATOM 83264 H HB3 . LEU D 1 7 ? 33.610 1.246 13.423 1.00 0.00 ? 7 LEU D HB3 19 ATOM 83265 H HG . LEU D 1 7 ? 33.528 2.542 11.346 1.00 0.00 ? 7 LEU D HG 19 ATOM 83266 H HD11 . LEU D 1 7 ? 31.323 3.347 11.460 1.00 0.00 ? 7 LEU D HD11 19 ATOM 83267 H HD12 . LEU D 1 7 ? 31.484 3.857 13.133 1.00 0.00 ? 7 LEU D HD12 19 ATOM 83268 H HD13 . LEU D 1 7 ? 31.395 2.142 12.739 1.00 0.00 ? 7 LEU D HD13 19 ATOM 83269 H HD21 . LEU D 1 7 ? 34.932 4.479 12.364 1.00 0.00 ? 7 LEU D HD21 19 ATOM 83270 H HD22 . LEU D 1 7 ? 33.386 5.131 12.906 1.00 0.00 ? 7 LEU D HD22 19 ATOM 83271 H HD23 . LEU D 1 7 ? 33.687 4.886 11.187 1.00 0.00 ? 7 LEU D HD23 19 ATOM 83272 N N . THR D 1 8 ? 32.448 1.118 15.951 1.00 0.00 ? 8 THR D N 19 ATOM 83273 C CA . THR D 1 8 ? 31.287 0.478 16.586 1.00 0.00 ? 8 THR D CA 19 ATOM 83274 C C . THR D 1 8 ? 30.879 1.288 17.822 1.00 0.00 ? 8 THR D C 19 ATOM 83275 O O . THR D 1 8 ? 29.704 1.599 18.019 1.00 0.00 ? 8 THR D O 19 ATOM 83276 C CB . THR D 1 8 ? 31.640 -0.972 16.996 1.00 0.00 ? 8 THR D CB 19 ATOM 83277 O OG1 . THR D 1 8 ? 32.305 -1.625 15.917 1.00 0.00 ? 8 THR D OG1 19 ATOM 83278 C CG2 . THR D 1 8 ? 30.365 -1.759 17.351 1.00 0.00 ? 8 THR D CG2 19 ATOM 83279 H H . THR D 1 8 ? 33.304 0.625 15.925 1.00 0.00 ? 8 THR D H 19 ATOM 83280 H HA . THR D 1 8 ? 30.469 0.462 15.883 1.00 0.00 ? 8 THR D HA 19 ATOM 83281 H HB . THR D 1 8 ? 32.295 -0.963 17.855 1.00 0.00 ? 8 THR D HB 19 ATOM 83282 H HG1 . THR D 1 8 ? 33.150 -1.184 15.781 1.00 0.00 ? 8 THR D HG1 19 ATOM 83283 H HG21 . THR D 1 8 ? 29.684 -1.745 16.512 1.00 0.00 ? 8 THR D HG21 19 ATOM 83284 H HG22 . THR D 1 8 ? 29.888 -1.307 18.208 1.00 0.00 ? 8 THR D HG22 19 ATOM 83285 H HG23 . THR D 1 8 ? 30.626 -2.780 17.586 1.00 0.00 ? 8 THR D HG23 19 ATOM 83286 N N . ARG D 1 9 ? 31.893 1.646 18.620 1.00 0.00 ? 9 ARG D N 19 ATOM 83287 C CA . ARG D 1 9 ? 31.713 2.441 19.839 1.00 0.00 ? 9 ARG D CA 19 ATOM 83288 C C . ARG D 1 9 ? 31.159 3.824 19.490 1.00 0.00 ? 9 ARG D C 19 ATOM 83289 O O . ARG D 1 9 ? 30.270 4.324 20.170 1.00 0.00 ? 9 ARG D O 19 ATOM 83290 C CB . ARG D 1 9 ? 33.072 2.579 20.553 1.00 0.00 ? 9 ARG D CB 19 ATOM 83291 C CG . ARG D 1 9 ? 33.465 1.243 21.234 1.00 0.00 ? 9 ARG D CG 19 ATOM 83292 C CD . ARG D 1 9 ? 34.995 1.143 21.405 1.00 0.00 ? 9 ARG D CD 19 ATOM 83293 N NE . ARG D 1 9 ? 35.530 2.337 22.075 1.00 0.00 ? 9 ARG D NE 19 ATOM 83294 C CZ . ARG D 1 9 ? 36.721 2.884 21.766 1.00 0.00 ? 9 ARG D CZ 19 ATOM 83295 N NH1 . ARG D 1 9 ? 37.510 2.361 20.857 1.00 0.00 ? 9 ARG D NH1 19 ATOM 83296 N NH2 . ARG D 1 9 ? 37.100 3.961 22.390 1.00 0.00 ? 9 ARG D NH2 19 ATOM 83297 H H . ARG D 1 9 ? 32.799 1.374 18.372 1.00 0.00 ? 9 ARG D H 19 ATOM 83298 H HA . ARG D 1 9 ? 31.018 1.938 20.497 1.00 0.00 ? 9 ARG D HA 19 ATOM 83299 H HB2 . ARG D 1 9 ? 33.829 2.855 19.833 1.00 0.00 ? 9 ARG D HB2 19 ATOM 83300 H HB3 . ARG D 1 9 ? 33.007 3.351 21.307 1.00 0.00 ? 9 ARG D HB3 19 ATOM 83301 H HG2 . ARG D 1 9 ? 32.998 1.188 22.206 1.00 0.00 ? 9 ARG D HG2 19 ATOM 83302 H HG3 . ARG D 1 9 ? 33.124 0.411 20.633 1.00 0.00 ? 9 ARG D HG3 19 ATOM 83303 H HD2 . ARG D 1 9 ? 35.228 0.272 22.001 1.00 0.00 ? 9 ARG D HD2 19 ATOM 83304 H HD3 . ARG D 1 9 ? 35.448 1.028 20.434 1.00 0.00 ? 9 ARG D HD3 19 ATOM 83305 H HE . ARG D 1 9 ? 34.987 2.763 22.768 1.00 0.00 ? 9 ARG D HE 19 ATOM 83306 H HH11 . ARG D 1 9 ? 37.237 1.535 20.368 1.00 0.00 ? 9 ARG D HH11 19 ATOM 83307 H HH12 . ARG D 1 9 ? 38.385 2.796 20.649 1.00 0.00 ? 9 ARG D HH12 19 ATOM 83308 H HH21 . ARG D 1 9 ? 36.509 4.368 23.087 1.00 0.00 ? 9 ARG D HH21 19 ATOM 83309 H HH22 . ARG D 1 9 ? 37.980 4.381 22.171 1.00 0.00 ? 9 ARG D HH22 19 ATOM 83310 N N . SER D 1 10 ? 31.688 4.404 18.405 1.00 0.00 ? 10 SER D N 19 ATOM 83311 C CA . SER D 1 10 ? 31.266 5.716 17.909 1.00 0.00 ? 10 SER D CA 19 ATOM 83312 C C . SER D 1 10 ? 29.803 5.672 17.463 1.00 0.00 ? 10 SER D C 19 ATOM 83313 O O . SER D 1 10 ? 29.048 6.600 17.727 1.00 0.00 ? 10 SER D O 19 ATOM 83314 C CB . SER D 1 10 ? 32.165 6.149 16.740 1.00 0.00 ? 10 SER D CB 19 ATOM 83315 O OG . SER D 1 10 ? 33.485 6.380 17.216 1.00 0.00 ? 10 SER D OG 19 ATOM 83316 H H . SER D 1 10 ? 32.383 3.920 17.911 1.00 0.00 ? 10 SER D H 19 ATOM 83317 H HA . SER D 1 10 ? 31.366 6.437 18.707 1.00 0.00 ? 10 SER D HA 19 ATOM 83318 H HB2 . SER D 1 10 ? 32.195 5.376 15.994 1.00 0.00 ? 10 SER D HB2 19 ATOM 83319 H HB3 . SER D 1 10 ? 31.774 7.052 16.295 1.00 0.00 ? 10 SER D HB3 19 ATOM 83320 H HG . SER D 1 10 ? 33.426 6.730 18.109 1.00 0.00 ? 10 SER D HG 19 ATOM 83321 N N . ALA D 1 11 ? 29.417 4.565 16.801 1.00 0.00 ? 11 ALA D N 19 ATOM 83322 C CA . ALA D 1 11 ? 28.038 4.375 16.331 1.00 0.00 ? 11 ALA D CA 19 ATOM 83323 C C . ALA D 1 11 ? 27.087 4.310 17.533 1.00 0.00 ? 11 ALA D C 19 ATOM 83324 O O . ALA D 1 11 ? 26.036 4.956 17.541 1.00 0.00 ? 11 ALA D O 19 ATOM 83325 C CB . ALA D 1 11 ? 27.936 3.085 15.506 1.00 0.00 ? 11 ALA D CB 19 ATOM 83326 H H . ALA D 1 11 ? 30.075 3.856 16.638 1.00 0.00 ? 11 ALA D H 19 ATOM 83327 H HA . ALA D 1 11 ? 27.760 5.214 15.707 1.00 0.00 ? 11 ALA D HA 19 ATOM 83328 H HB1 . ALA D 1 11 ? 28.674 3.102 14.716 1.00 0.00 ? 11 ALA D HB1 19 ATOM 83329 H HB2 . ALA D 1 11 ? 26.951 3.012 15.068 1.00 0.00 ? 11 ALA D HB2 19 ATOM 83330 H HB3 . ALA D 1 11 ? 28.109 2.228 16.138 1.00 0.00 ? 11 ALA D HB3 19 ATOM 83331 N N . ILE D 1 12 ? 27.510 3.550 18.555 1.00 0.00 ? 12 ILE D N 19 ATOM 83332 C CA . ILE D 1 12 ? 26.761 3.395 19.812 1.00 0.00 ? 12 ILE D CA 19 ATOM 83333 C C . ILE D 1 12 ? 26.700 4.753 20.528 1.00 0.00 ? 12 ILE D C 19 ATOM 83334 O O . ILE D 1 12 ? 25.654 5.152 21.048 1.00 0.00 ? 12 ILE D O 19 ATOM 83335 C CB . ILE D 1 12 ? 27.465 2.315 20.688 1.00 0.00 ? 12 ILE D CB 19 ATOM 83336 C CG1 . ILE D 1 12 ? 27.305 0.923 20.010 1.00 0.00 ? 12 ILE D CG1 19 ATOM 83337 C CG2 . ILE D 1 12 ? 26.860 2.267 22.117 1.00 0.00 ? 12 ILE D CG2 19 ATOM 83338 C CD1 . ILE D 1 12 ? 28.328 -0.080 20.571 1.00 0.00 ? 12 ILE D CD1 19 ATOM 83339 H H . ILE D 1 12 ? 28.375 3.098 18.470 1.00 0.00 ? 12 ILE D H 19 ATOM 83340 H HA . ILE D 1 12 ? 25.755 3.069 19.585 1.00 0.00 ? 12 ILE D HA 19 ATOM 83341 H HB . ILE D 1 12 ? 28.516 2.557 20.764 1.00 0.00 ? 12 ILE D HB 19 ATOM 83342 H HG12 . ILE D 1 12 ? 26.309 0.545 20.191 1.00 0.00 ? 12 ILE D HG12 19 ATOM 83343 H HG13 . ILE D 1 12 ? 27.454 1.017 18.946 1.00 0.00 ? 12 ILE D HG13 19 ATOM 83344 H HG21 . ILE D 1 12 ? 27.334 1.477 22.683 1.00 0.00 ? 12 ILE D HG21 19 ATOM 83345 H HG22 . ILE D 1 12 ? 25.801 2.073 22.060 1.00 0.00 ? 12 ILE D HG22 19 ATOM 83346 H HG23 . ILE D 1 12 ? 27.026 3.209 22.619 1.00 0.00 ? 12 ILE D HG23 19 ATOM 83347 H HD11 . ILE D 1 12 ? 28.191 -0.187 21.637 1.00 0.00 ? 12 ILE D HD11 19 ATOM 83348 H HD12 . ILE D 1 12 ? 29.331 0.268 20.370 1.00 0.00 ? 12 ILE D HD12 19 ATOM 83349 H HD13 . ILE D 1 12 ? 28.184 -1.040 20.095 1.00 0.00 ? 12 ILE D HD13 19 ATOM 83350 N N . ARG D 1 13 ? 27.848 5.447 20.523 1.00 0.00 ? 13 ARG D N 19 ATOM 83351 C CA . ARG D 1 13 ? 28.000 6.770 21.139 1.00 0.00 ? 13 ARG D CA 19 ATOM 83352 C C . ARG D 1 13 ? 27.032 7.762 20.482 1.00 0.00 ? 13 ARG D C 19 ATOM 83353 O O . ARG D 1 13 ? 26.377 8.547 21.175 1.00 0.00 ? 13 ARG D O 19 ATOM 83354 C CB . ARG D 1 13 ? 29.465 7.224 20.964 1.00 0.00 ? 13 ARG D CB 19 ATOM 83355 C CG . ARG D 1 13 ? 29.750 8.569 21.663 1.00 0.00 ? 13 ARG D CG 19 ATOM 83356 C CD . ARG D 1 13 ? 31.249 8.902 21.533 1.00 0.00 ? 13 ARG D CD 19 ATOM 83357 N NE . ARG D 1 13 ? 31.629 9.091 20.114 1.00 0.00 ? 13 ARG D NE 19 ATOM 83358 C CZ . ARG D 1 13 ? 32.801 8.668 19.594 1.00 0.00 ? 13 ARG D CZ 19 ATOM 83359 N NH1 . ARG D 1 13 ? 33.643 7.938 20.282 1.00 0.00 ? 13 ARG D NH1 19 ATOM 83360 N NH2 . ARG D 1 13 ? 33.095 8.969 18.365 1.00 0.00 ? 13 ARG D NH2 19 ATOM 83361 H H . ARG D 1 13 ? 28.627 5.054 20.074 1.00 0.00 ? 13 ARG D H 19 ATOM 83362 H HA . ARG D 1 13 ? 27.775 6.697 22.194 1.00 0.00 ? 13 ARG D HA 19 ATOM 83363 H HB2 . ARG D 1 13 ? 30.114 6.473 21.387 1.00 0.00 ? 13 ARG D HB2 19 ATOM 83364 H HB3 . ARG D 1 13 ? 29.682 7.321 19.916 1.00 0.00 ? 13 ARG D HB3 19 ATOM 83365 H HG2 . ARG D 1 13 ? 29.162 9.353 21.205 1.00 0.00 ? 13 ARG D HG2 19 ATOM 83366 H HG3 . ARG D 1 13 ? 29.492 8.495 22.710 1.00 0.00 ? 13 ARG D HG3 19 ATOM 83367 H HD2 . ARG D 1 13 ? 31.456 9.813 22.076 1.00 0.00 ? 13 ARG D HD2 19 ATOM 83368 H HD3 . ARG D 1 13 ? 31.823 8.098 21.969 1.00 0.00 ? 13 ARG D HD3 19 ATOM 83369 H HE . ARG D 1 13 ? 31.014 9.582 19.530 1.00 0.00 ? 13 ARG D HE 19 ATOM 83370 H HH11 . ARG D 1 13 ? 33.435 7.677 21.220 1.00 0.00 ? 13 ARG D HH11 19 ATOM 83371 H HH12 . ARG D 1 13 ? 34.500 7.643 19.862 1.00 0.00 ? 13 ARG D HH12 19 ATOM 83372 H HH21 . ARG D 1 13 ? 32.461 9.509 17.817 1.00 0.00 ? 13 ARG D HH21 19 ATOM 83373 H HH22 . ARG D 1 13 ? 33.960 8.655 17.967 1.00 0.00 ? 13 ARG D HH22 19 ATOM 83374 N N . ARG D 1 14 ? 26.942 7.687 19.145 1.00 0.00 ? 14 ARG D N 19 ATOM 83375 C CA . ARG D 1 14 ? 26.042 8.546 18.367 1.00 0.00 ? 14 ARG D CA 19 ATOM 83376 C C . ARG D 1 14 ? 24.586 8.167 18.661 1.00 0.00 ? 14 ARG D C 19 ATOM 83377 O O . ARG D 1 14 ? 23.733 9.038 18.854 1.00 0.00 ? 14 ARG D O 19 ATOM 83378 C CB . ARG D 1 14 ? 26.337 8.386 16.853 1.00 0.00 ? 14 ARG D CB 19 ATOM 83379 C CG . ARG D 1 14 ? 26.165 9.736 16.108 1.00 0.00 ? 14 ARG D CG 19 ATOM 83380 C CD . ARG D 1 14 ? 27.315 10.728 16.437 1.00 0.00 ? 14 ARG D CD 19 ATOM 83381 N NE . ARG D 1 14 ? 28.642 10.092 16.290 1.00 0.00 ? 14 ARG D NE 19 ATOM 83382 C CZ . ARG D 1 14 ? 29.356 9.603 17.324 1.00 0.00 ? 14 ARG D CZ 19 ATOM 83383 N NH1 . ARG D 1 14 ? 28.942 9.686 18.559 1.00 0.00 ? 14 ARG D NH1 19 ATOM 83384 N NH2 . ARG D 1 14 ? 30.489 9.027 17.085 1.00 0.00 ? 14 ARG D NH2 19 ATOM 83385 H H . ARG D 1 14 ? 27.483 7.022 18.675 1.00 0.00 ? 14 ARG D H 19 ATOM 83386 H HA . ARG D 1 14 ? 26.200 9.573 18.663 1.00 0.00 ? 14 ARG D HA 19 ATOM 83387 H HB2 . ARG D 1 14 ? 27.340 8.024 16.714 1.00 0.00 ? 14 ARG D HB2 19 ATOM 83388 H HB3 . ARG D 1 14 ? 25.652 7.666 16.428 1.00 0.00 ? 14 ARG D HB3 19 ATOM 83389 H HG2 . ARG D 1 14 ? 26.161 9.547 15.042 1.00 0.00 ? 14 ARG D HG2 19 ATOM 83390 H HG3 . ARG D 1 14 ? 25.222 10.181 16.388 1.00 0.00 ? 14 ARG D HG3 19 ATOM 83391 H HD2 . ARG D 1 14 ? 27.258 11.559 15.751 1.00 0.00 ? 14 ARG D HD2 19 ATOM 83392 H HD3 . ARG D 1 14 ? 27.191 11.104 17.441 1.00 0.00 ? 14 ARG D HD3 19 ATOM 83393 H HE . ARG D 1 14 ? 29.015 10.006 15.389 1.00 0.00 ? 14 ARG D HE 19 ATOM 83394 H HH11 . ARG D 1 14 ? 28.070 10.121 18.770 1.00 0.00 ? 14 ARG D HH11 19 ATOM 83395 H HH12 . ARG D 1 14 ? 29.501 9.307 19.294 1.00 0.00 ? 14 ARG D HH12 19 ATOM 83396 H HH21 . ARG D 1 14 ? 30.825 8.951 16.146 1.00 0.00 ? 14 ARG D HH21 19 ATOM 83397 H HH22 . ARG D 1 14 ? 31.023 8.649 17.839 1.00 0.00 ? 14 ARG D HH22 19 ATOM 83398 N N . ALA D 1 15 ? 24.339 6.849 18.698 1.00 0.00 ? 15 ALA D N 19 ATOM 83399 C CA . ALA D 1 15 ? 23.015 6.291 18.966 1.00 0.00 ? 15 ALA D CA 19 ATOM 83400 C C . ALA D 1 15 ? 23.157 4.830 19.395 1.00 0.00 ? 15 ALA D C 19 ATOM 83401 O O . ALA D 1 15 ? 23.536 3.972 18.585 1.00 0.00 ? 15 ALA D O 19 ATOM 83402 C CB . ALA D 1 15 ? 22.125 6.390 17.712 1.00 0.00 ? 15 ALA D CB 19 ATOM 83403 H H . ALA D 1 15 ? 25.083 6.229 18.537 1.00 0.00 ? 15 ALA D H 19 ATOM 83404 H HA . ALA D 1 15 ? 22.552 6.849 19.770 1.00 0.00 ? 15 ALA D HA 19 ATOM 83405 H HB1 . ALA D 1 15 ? 21.977 7.428 17.457 1.00 0.00 ? 15 ALA D HB1 19 ATOM 83406 H HB2 . ALA D 1 15 ? 21.167 5.931 17.909 1.00 0.00 ? 15 ALA D HB2 19 ATOM 83407 H HB3 . ALA D 1 15 ? 22.602 5.881 16.885 1.00 0.00 ? 15 ALA D HB3 19 HETATM 83408 N N . SEP D 1 16 ? 22.852 4.563 20.676 1.00 0.00 ? 16 SEP D N 19 HETATM 83409 C CA . SEP D 1 16 ? 22.936 3.209 21.248 1.00 0.00 ? 16 SEP D CA 19 HETATM 83410 C CB . SEP D 1 16 ? 22.468 3.242 22.722 1.00 0.00 ? 16 SEP D CB 19 HETATM 83411 O OG . SEP D 1 16 ? 22.071 1.937 23.157 1.00 0.00 ? 16 SEP D OG 19 HETATM 83412 C C . SEP D 1 16 ? 22.080 2.236 20.438 1.00 0.00 ? 16 SEP D C 19 HETATM 83413 O O . SEP D 1 16 ? 22.476 1.086 20.217 1.00 0.00 ? 16 SEP D O 19 HETATM 83414 P P . SEP D 1 16 ? 20.679 1.120 23.176 1.00 0.00 ? 16 SEP D P 19 HETATM 83415 O O1P . SEP D 1 16 ? 20.738 -0.095 22.121 1.00 0.00 ? 16 SEP D O1P 19 HETATM 83416 O O2P . SEP D 1 16 ? 19.469 2.094 22.760 1.00 0.00 ? 16 SEP D O2P 19 HETATM 83417 O O3P . SEP D 1 16 ? 20.469 0.578 24.535 1.00 0.00 ? 16 SEP D O3P 19 HETATM 83418 H H . SEP D 1 16 ? 22.562 5.302 21.255 1.00 0.00 ? 16 SEP D H 19 HETATM 83419 H HA . SEP D 1 16 ? 23.963 2.882 21.217 1.00 0.00 ? 16 SEP D HA 19 HETATM 83420 H HB2 . SEP D 1 16 ? 23.275 3.584 23.347 1.00 0.00 ? 16 SEP D HB2 19 HETATM 83421 H HB3 . SEP D 1 16 ? 21.634 3.930 22.817 1.00 0.00 ? 16 SEP D HB3 19 ATOM 83422 N N . THR D 1 17 ? 20.905 2.728 20.012 1.00 0.00 ? 17 THR D N 19 ATOM 83423 C CA . THR D 1 17 ? 19.946 1.947 19.225 1.00 0.00 ? 17 THR D CA 19 ATOM 83424 C C . THR D 1 17 ? 20.629 1.311 18.012 1.00 0.00 ? 17 THR D C 19 ATOM 83425 O O . THR D 1 17 ? 21.139 2.008 17.128 1.00 0.00 ? 17 THR D O 19 ATOM 83426 C CB . THR D 1 17 ? 18.787 2.861 18.763 1.00 0.00 ? 17 THR D CB 19 ATOM 83427 O OG1 . THR D 1 17 ? 19.314 4.077 18.241 1.00 0.00 ? 17 THR D OG1 19 ATOM 83428 C CG2 . THR D 1 17 ? 17.854 3.171 19.945 1.00 0.00 ? 17 THR D CG2 19 ATOM 83429 H H . THR D 1 17 ? 20.678 3.652 20.242 1.00 0.00 ? 17 THR D H 19 ATOM 83430 H HA . THR D 1 17 ? 19.541 1.164 19.854 1.00 0.00 ? 17 THR D HA 19 ATOM 83431 H HB . THR D 1 17 ? 18.223 2.364 17.990 1.00 0.00 ? 17 THR D HB 19 ATOM 83432 H HG1 . THR D 1 17 ? 19.940 4.428 18.876 1.00 0.00 ? 17 THR D HG1 19 ATOM 83433 H HG21 . THR D 1 17 ? 17.030 3.782 19.602 1.00 0.00 ? 17 THR D HG21 19 ATOM 83434 H HG22 . THR D 1 17 ? 18.400 3.704 20.710 1.00 0.00 ? 17 THR D HG22 19 ATOM 83435 H HG23 . THR D 1 17 ? 17.468 2.249 20.355 1.00 0.00 ? 17 THR D HG23 19 ATOM 83436 N N . ILE D 1 18 ? 20.633 -0.023 18.012 1.00 0.00 ? 18 ILE D N 19 ATOM 83437 C CA . ILE D 1 18 ? 21.247 -0.832 16.949 1.00 0.00 ? 18 ILE D CA 19 ATOM 83438 C C . ILE D 1 18 ? 20.378 -0.820 15.675 1.00 0.00 ? 18 ILE D C 19 ATOM 83439 O O . ILE D 1 18 ? 19.461 -0.003 15.543 1.00 0.00 ? 18 ILE D O 19 ATOM 83440 C CB . ILE D 1 18 ? 21.438 -2.289 17.469 1.00 0.00 ? 18 ILE D CB 19 ATOM 83441 C CG1 . ILE D 1 18 ? 20.055 -2.917 17.846 1.00 0.00 ? 18 ILE D CG1 19 ATOM 83442 C CG2 . ILE D 1 18 ? 22.373 -2.277 18.705 1.00 0.00 ? 18 ILE D CG2 19 ATOM 83443 C CD1 . ILE D 1 18 ? 20.182 -4.434 18.060 1.00 0.00 ? 18 ILE D CD1 19 ATOM 83444 H H . ILE D 1 18 ? 20.212 -0.491 18.765 1.00 0.00 ? 18 ILE D H 19 ATOM 83445 H HA . ILE D 1 18 ? 22.217 -0.421 16.707 1.00 0.00 ? 18 ILE D HA 19 ATOM 83446 H HB . ILE D 1 18 ? 21.904 -2.882 16.695 1.00 0.00 ? 18 ILE D HB 19 ATOM 83447 H HG12 . ILE D 1 18 ? 19.689 -2.464 18.756 1.00 0.00 ? 18 ILE D HG12 19 ATOM 83448 H HG13 . ILE D 1 18 ? 19.343 -2.736 17.054 1.00 0.00 ? 18 ILE D HG13 19 ATOM 83449 H HG21 . ILE D 1 18 ? 22.628 -3.292 18.974 1.00 0.00 ? 18 ILE D HG21 19 ATOM 83450 H HG22 . ILE D 1 18 ? 21.874 -1.800 19.536 1.00 0.00 ? 18 ILE D HG22 19 ATOM 83451 H HG23 . ILE D 1 18 ? 23.277 -1.733 18.470 1.00 0.00 ? 18 ILE D HG23 19 ATOM 83452 H HD11 . ILE D 1 18 ? 19.203 -4.851 18.241 1.00 0.00 ? 18 ILE D HD11 19 ATOM 83453 H HD12 . ILE D 1 18 ? 20.819 -4.629 18.911 1.00 0.00 ? 18 ILE D HD12 19 ATOM 83454 H HD13 . ILE D 1 18 ? 20.609 -4.890 17.177 1.00 0.00 ? 18 ILE D HD13 19 ATOM 83455 N N . GLU D 1 19 ? 20.668 -1.755 14.758 1.00 0.00 ? 19 GLU D N 19 ATOM 83456 C CA . GLU D 1 19 ? 19.918 -1.896 13.515 1.00 0.00 ? 19 GLU D CA 19 ATOM 83457 C C . GLU D 1 19 ? 18.603 -2.612 13.834 1.00 0.00 ? 19 GLU D C 19 ATOM 83458 O O . GLU D 1 19 ? 18.600 -3.813 14.137 1.00 0.00 ? 19 GLU D O 19 ATOM 83459 C CB . GLU D 1 19 ? 20.737 -2.703 12.474 1.00 0.00 ? 19 GLU D CB 19 ATOM 83460 C CG . GLU D 1 19 ? 22.059 -1.962 12.112 1.00 0.00 ? 19 GLU D CG 19 ATOM 83461 C CD . GLU D 1 19 ? 23.244 -2.265 13.080 1.00 0.00 ? 19 GLU D CD 19 ATOM 83462 O OE1 . GLU D 1 19 ? 23.070 -2.958 14.080 1.00 0.00 ? 19 GLU D OE1 19 ATOM 83463 O OE2 . GLU D 1 19 ? 24.326 -1.779 12.797 1.00 0.00 ? 19 GLU D OE2 19 ATOM 83464 H H . GLU D 1 19 ? 21.399 -2.379 14.937 1.00 0.00 ? 19 GLU D H 19 ATOM 83465 H HA . GLU D 1 19 ? 19.705 -0.913 13.110 1.00 0.00 ? 19 GLU D HA 19 ATOM 83466 H HB2 . GLU D 1 19 ? 20.963 -3.683 12.869 1.00 0.00 ? 19 GLU D HB2 19 ATOM 83467 H HB3 . GLU D 1 19 ? 20.144 -2.818 11.577 1.00 0.00 ? 19 GLU D HB3 19 ATOM 83468 H HG2 . GLU D 1 19 ? 22.351 -2.255 11.117 1.00 0.00 ? 19 GLU D HG2 19 ATOM 83469 H HG3 . GLU D 1 19 ? 21.872 -0.895 12.111 1.00 0.00 ? 19 GLU D HG3 19 ATOM 83470 N N . MET D 1 20 ? 17.499 -1.847 13.797 1.00 0.00 ? 20 MET D N 19 ATOM 83471 C CA . MET D 1 20 ? 16.152 -2.361 14.110 1.00 0.00 ? 20 MET D CA 19 ATOM 83472 C C . MET D 1 20 ? 16.129 -2.941 15.555 1.00 0.00 ? 20 MET D C 19 ATOM 83473 O O . MET D 1 20 ? 16.019 -4.162 15.741 1.00 0.00 ? 20 MET D O 19 ATOM 83474 C CB . MET D 1 20 ? 15.695 -3.424 13.059 1.00 0.00 ? 20 MET D CB 19 ATOM 83475 C CG . MET D 1 20 ? 16.141 -3.036 11.634 1.00 0.00 ? 20 MET D CG 19 ATOM 83476 S SD . MET D 1 20 ? 15.052 -3.832 10.421 1.00 0.00 ? 20 MET D SD 19 ATOM 83477 C CE . MET D 1 20 ? 15.669 -2.986 8.942 1.00 0.00 ? 20 MET D CE 19 ATOM 83478 H H . MET D 1 20 ? 17.597 -0.896 13.576 1.00 0.00 ? 20 MET D H 19 ATOM 83479 H HA . MET D 1 20 ? 15.464 -1.532 14.074 1.00 0.00 ? 20 MET D HA 19 ATOM 83480 H HB2 . MET D 1 20 ? 16.118 -4.386 13.303 1.00 0.00 ? 20 MET D HB2 19 ATOM 83481 H HB3 . MET D 1 20 ? 14.615 -3.499 13.082 1.00 0.00 ? 20 MET D HB3 19 ATOM 83482 H HG2 . MET D 1 20 ? 16.094 -1.964 11.511 1.00 0.00 ? 20 MET D HG2 19 ATOM 83483 H HG3 . MET D 1 20 ? 17.157 -3.368 11.471 1.00 0.00 ? 20 MET D HG3 19 ATOM 83484 H HE1 . MET D 1 20 ? 15.708 -1.920 9.122 1.00 0.00 ? 20 MET D HE1 19 ATOM 83485 H HE2 . MET D 1 20 ? 15.009 -3.183 8.114 1.00 0.00 ? 20 MET D HE2 19 ATOM 83486 H HE3 . MET D 1 20 ? 16.658 -3.352 8.705 1.00 0.00 ? 20 MET D HE3 19 ATOM 83487 N N . PRO D 1 21 ? 16.264 -2.095 16.586 1.00 0.00 ? 21 PRO D N 19 ATOM 83488 C CA . PRO D 1 21 ? 16.288 -2.556 18.015 1.00 0.00 ? 21 PRO D CA 19 ATOM 83489 C C . PRO D 1 21 ? 14.919 -3.027 18.495 1.00 0.00 ? 21 PRO D C 19 ATOM 83490 O O . PRO D 1 21 ? 13.889 -2.483 18.080 1.00 0.00 ? 21 PRO D O 19 ATOM 83491 C CB . PRO D 1 21 ? 16.737 -1.322 18.828 1.00 0.00 ? 21 PRO D CB 19 ATOM 83492 C CG . PRO D 1 21 ? 17.105 -0.275 17.829 1.00 0.00 ? 21 PRO D CG 19 ATOM 83493 C CD . PRO D 1 21 ? 16.391 -0.625 16.528 1.00 0.00 ? 21 PRO D CD 19 ATOM 83494 H HA . PRO D 1 21 ? 17.014 -3.346 18.135 1.00 0.00 ? 21 PRO D HA 19 ATOM 83495 H HB2 . PRO D 1 21 ? 15.934 -0.967 19.458 1.00 0.00 ? 21 PRO D HB2 19 ATOM 83496 H HB3 . PRO D 1 21 ? 17.597 -1.569 19.435 1.00 0.00 ? 21 PRO D HB3 19 ATOM 83497 H HG2 . PRO D 1 21 ? 16.785 0.696 18.182 1.00 0.00 ? 21 PRO D HG2 19 ATOM 83498 H HG3 . PRO D 1 21 ? 18.169 -0.274 17.672 1.00 0.00 ? 21 PRO D HG3 19 ATOM 83499 H HD2 . PRO D 1 21 ? 15.416 -0.157 16.503 1.00 0.00 ? 21 PRO D HD2 19 ATOM 83500 H HD3 . PRO D 1 21 ? 16.980 -0.324 15.678 1.00 0.00 ? 21 PRO D HD3 19 ATOM 83501 N N . GLN D 1 22 ? 14.935 -3.998 19.415 1.00 0.00 ? 22 GLN D N 19 ATOM 83502 C CA . GLN D 1 22 ? 13.702 -4.518 20.025 1.00 0.00 ? 22 GLN D CA 19 ATOM 83503 C C . GLN D 1 22 ? 13.057 -3.410 20.873 1.00 0.00 ? 22 GLN D C 19 ATOM 83504 O O . GLN D 1 22 ? 11.840 -3.388 21.064 1.00 0.00 ? 22 GLN D O 19 ATOM 83505 C CB . GLN D 1 22 ? 14.022 -5.732 20.915 1.00 0.00 ? 22 GLN D CB 19 ATOM 83506 C CG . GLN D 1 22 ? 14.528 -6.911 20.048 1.00 0.00 ? 22 GLN D CG 19 ATOM 83507 C CD . GLN D 1 22 ? 14.911 -8.133 20.911 1.00 0.00 ? 22 GLN D CD 19 ATOM 83508 O OE1 . GLN D 1 22 ? 14.671 -8.157 22.126 1.00 0.00 ? 22 GLN D OE1 19 ATOM 83509 N NE2 . GLN D 1 22 ? 15.500 -9.145 20.345 1.00 0.00 ? 22 GLN D NE2 19 ATOM 83510 H H . GLN D 1 22 ? 15.797 -4.345 19.725 1.00 0.00 ? 22 GLN D H 19 ATOM 83511 H HA . GLN D 1 22 ? 13.012 -4.815 19.246 1.00 0.00 ? 22 GLN D HA 19 ATOM 83512 H HB2 . GLN D 1 22 ? 14.779 -5.460 21.635 1.00 0.00 ? 22 GLN D HB2 19 ATOM 83513 H HB3 . GLN D 1 22 ? 13.124 -6.035 21.436 1.00 0.00 ? 22 GLN D HB3 19 ATOM 83514 H HG2 . GLN D 1 22 ? 13.749 -7.202 19.356 1.00 0.00 ? 22 GLN D HG2 19 ATOM 83515 H HG3 . GLN D 1 22 ? 15.394 -6.589 19.487 1.00 0.00 ? 22 GLN D HG3 19 ATOM 83516 H HE21 . GLN D 1 22 ? 15.691 -9.123 19.384 1.00 0.00 ? 22 GLN D HE21 19 ATOM 83517 H HE22 . GLN D 1 22 ? 15.748 -9.925 20.879 1.00 0.00 ? 22 GLN D HE22 19 ATOM 83518 N N . GLN D 1 23 ? 13.914 -2.475 21.334 1.00 0.00 ? 23 GLN D N 19 ATOM 83519 C CA . GLN D 1 23 ? 13.508 -1.313 22.133 1.00 0.00 ? 23 GLN D CA 19 ATOM 83520 C C . GLN D 1 23 ? 12.498 -0.476 21.342 1.00 0.00 ? 23 GLN D C 19 ATOM 83521 O O . GLN D 1 23 ? 11.442 -0.103 21.864 1.00 0.00 ? 23 GLN D O 19 ATOM 83522 C CB . GLN D 1 23 ? 14.743 -0.430 22.419 1.00 0.00 ? 23 GLN D CB 19 ATOM 83523 C CG . GLN D 1 23 ? 15.836 -1.207 23.180 1.00 0.00 ? 23 GLN D CG 19 ATOM 83524 C CD . GLN D 1 23 ? 17.126 -0.389 23.216 1.00 0.00 ? 23 GLN D CD 19 ATOM 83525 O OE1 . GLN D 1 23 ? 17.760 -0.175 22.177 1.00 0.00 ? 23 GLN D OE1 19 ATOM 83526 N NE2 . GLN D 1 23 ? 17.553 0.085 24.349 1.00 0.00 ? 23 GLN D NE2 19 ATOM 83527 H H . GLN D 1 23 ? 14.863 -2.567 21.101 1.00 0.00 ? 23 GLN D H 19 ATOM 83528 H HA . GLN D 1 23 ? 13.069 -1.640 23.065 1.00 0.00 ? 23 GLN D HA 19 ATOM 83529 H HB2 . GLN D 1 23 ? 15.149 -0.074 21.478 1.00 0.00 ? 23 GLN D HB2 19 ATOM 83530 H HB3 . GLN D 1 23 ? 14.439 0.424 23.010 1.00 0.00 ? 23 GLN D HB3 19 ATOM 83531 H HG2 . GLN D 1 23 ? 15.498 -1.399 24.190 1.00 0.00 ? 23 GLN D HG2 19 ATOM 83532 H HG3 . GLN D 1 23 ? 16.027 -2.150 22.686 1.00 0.00 ? 23 GLN D HG3 19 ATOM 83533 H HE21 . GLN D 1 23 ? 17.048 -0.085 25.169 1.00 0.00 ? 23 GLN D HE21 19 ATOM 83534 H HE22 . GLN D 1 23 ? 18.373 0.616 24.379 1.00 0.00 ? 23 GLN D HE22 19 ATOM 83535 N N . ALA D 1 24 ? 12.858 -0.211 20.071 1.00 0.00 ? 24 ALA D N 19 ATOM 83536 C CA . ALA D 1 24 ? 12.042 0.565 19.143 1.00 0.00 ? 24 ALA D CA 19 ATOM 83537 C C . ALA D 1 24 ? 11.618 -0.336 17.983 1.00 0.00 ? 24 ALA D C 19 ATOM 83538 O O . ALA D 1 24 ? 12.283 -0.412 16.950 1.00 0.00 ? 24 ALA D O 19 ATOM 83539 C CB . ALA D 1 24 ? 12.848 1.782 18.652 1.00 0.00 ? 24 ALA D CB 19 ATOM 83540 H H . ALA D 1 24 ? 13.719 -0.562 19.754 1.00 0.00 ? 24 ALA D H 19 ATOM 83541 H HA . ALA D 1 24 ? 11.159 0.926 19.650 1.00 0.00 ? 24 ALA D HA 19 ATOM 83542 H HB1 . ALA D 1 24 ? 12.247 2.365 17.976 1.00 0.00 ? 24 ALA D HB1 19 ATOM 83543 H HB2 . ALA D 1 24 ? 13.739 1.441 18.143 1.00 0.00 ? 24 ALA D HB2 19 ATOM 83544 H HB3 . ALA D 1 24 ? 13.133 2.391 19.497 1.00 0.00 ? 24 ALA D HB3 19 ATOM 83545 N N . ARG D 1 25 ? 10.506 -1.045 18.196 1.00 0.00 ? 25 ARG D N 19 ATOM 83546 C CA . ARG D 1 25 ? 9.949 -1.971 17.217 1.00 0.00 ? 25 ARG D CA 19 ATOM 83547 C C . ARG D 1 25 ? 8.941 -1.240 16.302 1.00 0.00 ? 25 ARG D C 19 ATOM 83548 O O . ARG D 1 25 ? 9.234 -0.989 15.132 1.00 0.00 ? 25 ARG D O 19 ATOM 83549 C CB . ARG D 1 25 ? 9.295 -3.136 17.996 1.00 0.00 ? 25 ARG D CB 19 ATOM 83550 C CG . ARG D 1 25 ? 8.715 -4.220 17.056 1.00 0.00 ? 25 ARG D CG 19 ATOM 83551 C CD . ARG D 1 25 ? 7.180 -4.197 17.078 1.00 0.00 ? 25 ARG D CD 19 ATOM 83552 N NE . ARG D 1 25 ? 6.661 -4.566 18.400 1.00 0.00 ? 25 ARG D NE 19 ATOM 83553 C CZ . ARG D 1 25 ? 5.346 -4.649 18.658 1.00 0.00 ? 25 ARG D CZ 19 ATOM 83554 N NH1 . ARG D 1 25 ? 4.448 -4.405 17.735 1.00 0.00 ? 25 ARG D NH1 19 ATOM 83555 N NH2 . ARG D 1 25 ? 4.950 -4.989 19.852 1.00 0.00 ? 25 ARG D NH2 19 ATOM 83556 H H . ARG D 1 25 ? 10.050 -0.945 19.054 1.00 0.00 ? 25 ARG D H 19 ATOM 83557 H HA . ARG D 1 25 ? 10.750 -2.378 16.606 1.00 0.00 ? 25 ARG D HA 19 ATOM 83558 H HB2 . ARG D 1 25 ? 10.050 -3.593 18.629 1.00 0.00 ? 25 ARG D HB2 19 ATOM 83559 H HB3 . ARG D 1 25 ? 8.517 -2.736 18.624 1.00 0.00 ? 25 ARG D HB3 19 ATOM 83560 H HG2 . ARG D 1 25 ? 9.062 -4.049 16.044 1.00 0.00 ? 25 ARG D HG2 19 ATOM 83561 H HG3 . ARG D 1 25 ? 9.066 -5.185 17.383 1.00 0.00 ? 25 ARG D HG3 19 ATOM 83562 H HD2 . ARG D 1 25 ? 6.824 -3.217 16.822 1.00 0.00 ? 25 ARG D HD2 19 ATOM 83563 H HD3 . ARG D 1 25 ? 6.824 -4.898 16.355 1.00 0.00 ? 25 ARG D HD3 19 ATOM 83564 H HE . ARG D 1 25 ? 7.294 -4.765 19.117 1.00 0.00 ? 25 ARG D HE 19 ATOM 83565 H HH11 . ARG D 1 25 ? 4.733 -4.149 16.813 1.00 0.00 ? 25 ARG D HH11 19 ATOM 83566 H HH12 . ARG D 1 25 ? 3.477 -4.473 17.959 1.00 0.00 ? 25 ARG D HH12 19 ATOM 83567 H HH21 . ARG D 1 25 ? 5.621 -5.187 20.566 1.00 0.00 ? 25 ARG D HH21 19 ATOM 83568 H HH22 . ARG D 1 25 ? 3.973 -5.049 20.053 1.00 0.00 ? 25 ARG D HH22 19 ATOM 83569 N N . GLN D 1 26 ? 7.742 -0.933 16.862 1.00 0.00 ? 26 GLN D N 19 ATOM 83570 C CA . GLN D 1 26 ? 6.656 -0.274 16.104 1.00 0.00 ? 26 GLN D CA 19 ATOM 83571 C C . GLN D 1 26 ? 7.178 1.009 15.416 1.00 0.00 ? 26 GLN D C 19 ATOM 83572 O O . GLN D 1 26 ? 6.829 1.266 14.266 1.00 0.00 ? 26 GLN D O 19 ATOM 83573 C CB . GLN D 1 26 ? 5.449 0.077 17.008 1.00 0.00 ? 26 GLN D CB 19 ATOM 83574 C CG . GLN D 1 26 ? 4.340 -1.017 16.943 1.00 0.00 ? 26 GLN D CG 19 ATOM 83575 C CD . GLN D 1 26 ? 2.951 -0.381 16.879 1.00 0.00 ? 26 GLN D CD 19 ATOM 83576 O OE1 . GLN D 1 26 ? 2.413 0.068 17.894 1.00 0.00 ? 26 GLN D OE1 19 ATOM 83577 N NE2 . GLN D 1 26 ? 2.331 -0.303 15.725 1.00 0.00 ? 26 GLN D NE2 19 ATOM 83578 H H . GLN D 1 26 ? 7.618 -1.265 17.771 1.00 0.00 ? 26 GLN D H 19 ATOM 83579 H HA . GLN D 1 26 ? 6.344 -0.950 15.330 1.00 0.00 ? 26 GLN D HA 19 ATOM 83580 H HB2 . GLN D 1 26 ? 5.777 0.183 18.028 1.00 0.00 ? 26 GLN D HB2 19 ATOM 83581 H HB3 . GLN D 1 26 ? 5.016 1.015 16.683 1.00 0.00 ? 26 GLN D HB3 19 ATOM 83582 H HG2 . GLN D 1 26 ? 4.479 -1.627 16.072 1.00 0.00 ? 26 GLN D HG2 19 ATOM 83583 H HG3 . GLN D 1 26 ? 4.403 -1.639 17.825 1.00 0.00 ? 26 GLN D HG3 19 ATOM 83584 H HE21 . GLN D 1 26 ? 2.759 -0.652 14.921 1.00 0.00 ? 26 GLN D HE21 19 ATOM 83585 H HE22 . GLN D 1 26 ? 1.440 0.104 15.678 1.00 0.00 ? 26 GLN D HE22 19 ATOM 83586 N N . ASN D 1 27 ? 8.038 1.753 16.129 1.00 0.00 ? 27 ASN D N 19 ATOM 83587 C CA . ASN D 1 27 ? 8.651 2.984 15.603 1.00 0.00 ? 27 ASN D CA 19 ATOM 83588 C C . ASN D 1 27 ? 9.478 2.667 14.364 1.00 0.00 ? 27 ASN D C 19 ATOM 83589 O O . ASN D 1 27 ? 9.380 3.362 13.345 1.00 0.00 ? 27 ASN D O 19 ATOM 83590 C CB . ASN D 1 27 ? 9.544 3.617 16.694 1.00 0.00 ? 27 ASN D CB 19 ATOM 83591 C CG . ASN D 1 27 ? 10.388 4.775 16.135 1.00 0.00 ? 27 ASN D CG 19 ATOM 83592 O OD1 . ASN D 1 27 ? 11.618 4.730 16.182 1.00 0.00 ? 27 ASN D OD1 19 ATOM 83593 N ND2 . ASN D 1 27 ? 9.799 5.807 15.587 1.00 0.00 ? 27 ASN D ND2 19 ATOM 83594 H H . ASN D 1 27 ? 8.286 1.455 17.032 1.00 0.00 ? 27 ASN D H 19 ATOM 83595 H HA . ASN D 1 27 ? 7.873 3.682 15.337 1.00 0.00 ? 27 ASN D HA 19 ATOM 83596 H HB2 . ASN D 1 27 ? 8.926 3.993 17.489 1.00 0.00 ? 27 ASN D HB2 19 ATOM 83597 H HB3 . ASN D 1 27 ? 10.201 2.858 17.088 1.00 0.00 ? 27 ASN D HB3 19 ATOM 83598 H HD21 . ASN D 1 27 ? 8.832 5.844 15.529 1.00 0.00 ? 27 ASN D HD21 19 ATOM 83599 H HD22 . ASN D 1 27 ? 10.342 6.543 15.237 1.00 0.00 ? 27 ASN D HD22 19 ATOM 83600 N N . LEU D 1 28 ? 10.295 1.618 14.470 1.00 0.00 ? 28 LEU D N 19 ATOM 83601 C CA . LEU D 1 28 ? 11.144 1.205 13.348 1.00 0.00 ? 28 LEU D CA 19 ATOM 83602 C C . LEU D 1 28 ? 10.258 0.785 12.181 1.00 0.00 ? 28 LEU D C 19 ATOM 83603 O O . LEU D 1 28 ? 10.519 1.168 11.043 1.00 0.00 ? 28 LEU D O 19 ATOM 83604 C CB . LEU D 1 28 ? 12.117 0.082 13.774 1.00 0.00 ? 28 LEU D CB 19 ATOM 83605 C CG . LEU D 1 28 ? 13.467 0.649 14.333 1.00 0.00 ? 28 LEU D CG 19 ATOM 83606 C CD1 . LEU D 1 28 ? 14.424 1.017 13.174 1.00 0.00 ? 28 LEU D CD1 19 ATOM 83607 C CD2 . LEU D 1 28 ? 13.262 1.894 15.236 1.00 0.00 ? 28 LEU D CD2 19 ATOM 83608 H H . LEU D 1 28 ? 10.327 1.141 15.324 1.00 0.00 ? 28 LEU D H 19 ATOM 83609 H HA . LEU D 1 28 ? 11.722 2.068 13.033 1.00 0.00 ? 28 LEU D HA 19 ATOM 83610 H HB2 . LEU D 1 28 ? 11.643 -0.515 14.539 1.00 0.00 ? 28 LEU D HB2 19 ATOM 83611 H HB3 . LEU D 1 28 ? 12.320 -0.552 12.932 1.00 0.00 ? 28 LEU D HB3 19 ATOM 83612 H HG . LEU D 1 28 ? 13.935 -0.128 14.922 1.00 0.00 ? 28 LEU D HG 19 ATOM 83613 H HD11 . LEU D 1 28 ? 13.889 1.571 12.415 1.00 0.00 ? 28 LEU D HD11 19 ATOM 83614 H HD12 . LEU D 1 28 ? 14.828 0.118 12.746 1.00 0.00 ? 28 LEU D HD12 19 ATOM 83615 H HD13 . LEU D 1 28 ? 15.234 1.622 13.555 1.00 0.00 ? 28 LEU D HD13 19 ATOM 83616 H HD21 . LEU D 1 28 ? 13.163 2.782 14.626 1.00 0.00 ? 28 LEU D HD21 19 ATOM 83617 H HD22 . LEU D 1 28 ? 14.113 2.006 15.889 1.00 0.00 ? 28 LEU D HD22 19 ATOM 83618 H HD23 . LEU D 1 28 ? 12.374 1.773 15.836 1.00 0.00 ? 28 LEU D HD23 19 ATOM 83619 N N . GLN D 1 29 ? 9.174 0.034 12.469 1.00 0.00 ? 29 GLN D N 19 ATOM 83620 C CA . GLN D 1 29 ? 8.223 -0.394 11.439 1.00 0.00 ? 29 GLN D CA 19 ATOM 83621 C C . GLN D 1 29 ? 7.530 0.818 10.804 1.00 0.00 ? 29 GLN D C 19 ATOM 83622 O O . GLN D 1 29 ? 7.254 0.811 9.610 1.00 0.00 ? 29 GLN D O 19 ATOM 83623 C CB . GLN D 1 29 ? 7.201 -1.381 12.092 1.00 0.00 ? 29 GLN D CB 19 ATOM 83624 C CG . GLN D 1 29 ? 5.780 -1.321 11.452 1.00 0.00 ? 29 GLN D CG 19 ATOM 83625 C CD . GLN D 1 29 ? 4.881 -0.342 12.216 1.00 0.00 ? 29 GLN D CD 19 ATOM 83626 O OE1 . GLN D 1 29 ? 4.426 0.643 11.647 1.00 0.00 ? 29 GLN D OE1 19 ATOM 83627 N NE2 . GLN D 1 29 ? 4.601 -0.562 13.475 1.00 0.00 ? 29 GLN D NE2 19 ATOM 83628 H H . GLN D 1 29 ? 8.962 -0.253 13.378 1.00 0.00 ? 29 GLN D H 19 ATOM 83629 H HA . GLN D 1 29 ? 8.761 -0.922 10.671 1.00 0.00 ? 29 GLN D HA 19 ATOM 83630 H HB2 . GLN D 1 29 ? 7.584 -2.379 11.985 1.00 0.00 ? 29 GLN D HB2 19 ATOM 83631 H HB3 . GLN D 1 29 ? 7.123 -1.162 13.148 1.00 0.00 ? 29 GLN D HB3 19 ATOM 83632 H HG2 . GLN D 1 29 ? 5.856 -1.014 10.430 1.00 0.00 ? 29 GLN D HG2 19 ATOM 83633 H HG3 . GLN D 1 29 ? 5.337 -2.288 11.478 1.00 0.00 ? 29 GLN D HG3 19 ATOM 83634 H HE21 . GLN D 1 29 ? 4.964 -1.352 13.929 1.00 0.00 ? 29 GLN D HE21 19 ATOM 83635 H HE22 . GLN D 1 29 ? 4.024 0.062 13.967 1.00 0.00 ? 29 GLN D HE22 19 ATOM 83636 N N . ASN D 1 30 ? 7.241 1.850 11.621 1.00 0.00 ? 30 ASN D N 19 ATOM 83637 C CA . ASN D 1 30 ? 6.571 3.064 11.132 1.00 0.00 ? 30 ASN D CA 19 ATOM 83638 C C . ASN D 1 30 ? 7.402 3.667 10.011 1.00 0.00 ? 30 ASN D C 19 ATOM 83639 O O . ASN D 1 30 ? 6.875 4.007 8.948 1.00 0.00 ? 30 ASN D O 19 ATOM 83640 C CB . ASN D 1 30 ? 6.443 4.108 12.261 1.00 0.00 ? 30 ASN D CB 19 ATOM 83641 C CG . ASN D 1 30 ? 5.473 3.680 13.369 1.00 0.00 ? 30 ASN D CG 19 ATOM 83642 O OD1 . ASN D 1 30 ? 4.666 2.763 13.217 1.00 0.00 ? 30 ASN D OD1 19 ATOM 83643 N ND2 . ASN D 1 30 ? 5.494 4.328 14.480 1.00 0.00 ? 30 ASN D ND2 19 ATOM 83644 H H . ASN D 1 30 ? 7.478 1.789 12.571 1.00 0.00 ? 30 ASN D H 19 ATOM 83645 H HA . ASN D 1 30 ? 5.593 2.803 10.758 1.00 0.00 ? 30 ASN D HA 19 ATOM 83646 H HB2 . ASN D 1 30 ? 7.398 4.282 12.691 1.00 0.00 ? 30 ASN D HB2 19 ATOM 83647 H HB3 . ASN D 1 30 ? 6.100 5.035 11.835 1.00 0.00 ? 30 ASN D HB3 19 ATOM 83648 H HD21 . ASN D 1 30 ? 6.111 5.076 14.587 1.00 0.00 ? 30 ASN D HD21 19 ATOM 83649 H HD22 . ASN D 1 30 ? 4.922 4.055 15.220 1.00 0.00 ? 30 ASN D HD22 19 ATOM 83650 N N . LEU D 1 31 ? 8.719 3.738 10.266 1.00 0.00 ? 31 LEU D N 19 ATOM 83651 C CA . LEU D 1 31 ? 9.681 4.247 9.302 1.00 0.00 ? 31 LEU D CA 19 ATOM 83652 C C . LEU D 1 31 ? 9.717 3.342 8.068 1.00 0.00 ? 31 LEU D C 19 ATOM 83653 O O . LEU D 1 31 ? 9.739 3.834 6.951 1.00 0.00 ? 31 LEU D O 19 ATOM 83654 C CB . LEU D 1 31 ? 11.075 4.318 9.969 1.00 0.00 ? 31 LEU D CB 19 ATOM 83655 C CG . LEU D 1 31 ? 12.187 4.747 8.973 1.00 0.00 ? 31 LEU D CG 19 ATOM 83656 C CD1 . LEU D 1 31 ? 11.972 6.201 8.496 1.00 0.00 ? 31 LEU D CD1 19 ATOM 83657 C CD2 . LEU D 1 31 ? 13.561 4.638 9.669 1.00 0.00 ? 31 LEU D CD2 19 ATOM 83658 H H . LEU D 1 31 ? 9.044 3.411 11.126 1.00 0.00 ? 31 LEU D H 19 ATOM 83659 H HA . LEU D 1 31 ? 9.380 5.243 9.004 1.00 0.00 ? 31 LEU D HA 19 ATOM 83660 H HB2 . LEU D 1 31 ? 11.032 5.027 10.787 1.00 0.00 ? 31 LEU D HB2 19 ATOM 83661 H HB3 . LEU D 1 31 ? 11.319 3.348 10.370 1.00 0.00 ? 31 LEU D HB3 19 ATOM 83662 H HG . LEU D 1 31 ? 12.180 4.093 8.117 1.00 0.00 ? 31 LEU D HG 19 ATOM 83663 H HD11 . LEU D 1 31 ? 11.823 6.854 9.349 1.00 0.00 ? 31 LEU D HD11 19 ATOM 83664 H HD12 . LEU D 1 31 ? 11.104 6.250 7.855 1.00 0.00 ? 31 LEU D HD12 19 ATOM 83665 H HD13 . LEU D 1 31 ? 12.840 6.535 7.942 1.00 0.00 ? 31 LEU D HD13 19 ATOM 83666 H HD21 . LEU D 1 31 ? 14.337 4.946 8.982 1.00 0.00 ? 31 LEU D HD21 19 ATOM 83667 H HD22 . LEU D 1 31 ? 13.734 3.618 9.970 1.00 0.00 ? 31 LEU D HD22 19 ATOM 83668 H HD23 . LEU D 1 31 ? 13.584 5.281 10.542 1.00 0.00 ? 31 LEU D HD23 19 ATOM 83669 N N . PHE D 1 32 ? 9.743 2.023 8.306 1.00 0.00 ? 32 PHE D N 19 ATOM 83670 C CA . PHE D 1 32 ? 9.813 1.029 7.222 1.00 0.00 ? 32 PHE D CA 19 ATOM 83671 C C . PHE D 1 32 ? 8.587 1.086 6.317 1.00 0.00 ? 32 PHE D C 19 ATOM 83672 O O . PHE D 1 32 ? 8.735 1.098 5.094 1.00 0.00 ? 32 PHE D O 19 ATOM 83673 C CB . PHE D 1 32 ? 9.941 -0.398 7.801 1.00 0.00 ? 32 PHE D CB 19 ATOM 83674 C CG . PHE D 1 32 ? 11.144 -0.572 8.734 1.00 0.00 ? 32 PHE D CG 19 ATOM 83675 C CD1 . PHE D 1 32 ? 12.253 0.312 8.717 1.00 0.00 ? 32 PHE D CD1 19 ATOM 83676 C CD2 . PHE D 1 32 ? 11.136 -1.645 9.639 1.00 0.00 ? 32 PHE D CD2 19 ATOM 83677 C CE1 . PHE D 1 32 ? 13.314 0.110 9.593 1.00 0.00 ? 32 PHE D CE1 19 ATOM 83678 C CE2 . PHE D 1 32 ? 12.206 -1.836 10.507 1.00 0.00 ? 32 PHE D CE2 19 ATOM 83679 C CZ . PHE D 1 32 ? 13.291 -0.961 10.486 1.00 0.00 ? 32 PHE D CZ 19 ATOM 83680 H H . PHE D 1 32 ? 9.740 1.709 9.236 1.00 0.00 ? 32 PHE D H 19 ATOM 83681 H HA . PHE D 1 32 ? 10.683 1.233 6.616 1.00 0.00 ? 32 PHE D HA 19 ATOM 83682 H HB2 . PHE D 1 32 ? 9.041 -0.631 8.355 1.00 0.00 ? 32 PHE D HB2 19 ATOM 83683 H HB3 . PHE D 1 32 ? 10.037 -1.095 6.983 1.00 0.00 ? 32 PHE D HB3 19 ATOM 83684 H HD1 . PHE D 1 32 ? 12.283 1.142 8.030 1.00 0.00 ? 32 PHE D HD1 19 ATOM 83685 H HD2 . PHE D 1 32 ? 10.300 -2.326 9.660 1.00 0.00 ? 32 PHE D HD2 19 ATOM 83686 H HE1 . PHE D 1 32 ? 14.159 0.785 9.583 1.00 0.00 ? 32 PHE D HE1 19 ATOM 83687 H HE2 . PHE D 1 32 ? 12.192 -2.661 11.202 1.00 0.00 ? 32 PHE D HE2 19 ATOM 83688 H HZ . PHE D 1 32 ? 14.112 -1.113 11.159 1.00 0.00 ? 32 PHE D HZ 19 ATOM 83689 N N . ILE D 1 33 ? 7.387 1.099 6.925 1.00 0.00 ? 33 ILE D N 19 ATOM 83690 C CA . ILE D 1 33 ? 6.136 1.130 6.160 1.00 0.00 ? 33 ILE D CA 19 ATOM 83691 C C . ILE D 1 33 ? 6.062 2.430 5.362 1.00 0.00 ? 33 ILE D C 19 ATOM 83692 O O . ILE D 1 33 ? 5.766 2.395 4.163 1.00 0.00 ? 33 ILE D O 19 ATOM 83693 C CB . ILE D 1 33 ? 4.902 0.976 7.105 1.00 0.00 ? 33 ILE D CB 19 ATOM 83694 C CG1 . ILE D 1 33 ? 4.886 -0.462 7.703 1.00 0.00 ? 33 ILE D CG1 19 ATOM 83695 C CG2 . ILE D 1 33 ? 3.588 1.247 6.324 1.00 0.00 ? 33 ILE D CG2 19 ATOM 83696 C CD1 . ILE D 1 33 ? 3.741 -0.633 8.718 1.00 0.00 ? 33 ILE D CD1 19 ATOM 83697 H H . ILE D 1 33 ? 7.351 1.072 7.903 1.00 0.00 ? 33 ILE D H 19 ATOM 83698 H HA . ILE D 1 33 ? 6.145 0.297 5.465 1.00 0.00 ? 33 ILE D HA 19 ATOM 83699 H HB . ILE D 1 33 ? 4.991 1.696 7.910 1.00 0.00 ? 33 ILE D HB 19 ATOM 83700 H HG12 . ILE D 1 33 ? 4.765 -1.182 6.910 1.00 0.00 ? 33 ILE D HG12 19 ATOM 83701 H HG13 . ILE D 1 33 ? 5.820 -0.650 8.204 1.00 0.00 ? 33 ILE D HG13 19 ATOM 83702 H HG21 . ILE D 1 33 ? 3.457 2.307 6.213 1.00 0.00 ? 33 ILE D HG21 19 ATOM 83703 H HG22 . ILE D 1 33 ? 2.744 0.841 6.858 1.00 0.00 ? 33 ILE D HG22 19 ATOM 83704 H HG23 . ILE D 1 33 ? 3.643 0.794 5.352 1.00 0.00 ? 33 ILE D HG23 19 ATOM 83705 H HD11 . ILE D 1 33 ? 2.806 -0.737 8.191 1.00 0.00 ? 33 ILE D HD11 19 ATOM 83706 H HD12 . ILE D 1 33 ? 3.691 0.226 9.360 1.00 0.00 ? 33 ILE D HD12 19 ATOM 83707 H HD13 . ILE D 1 33 ? 3.914 -1.518 9.313 1.00 0.00 ? 33 ILE D HD13 19 ATOM 83708 N N . ASN D 1 34 ? 6.368 3.554 6.032 1.00 0.00 ? 34 ASN D N 19 ATOM 83709 C CA . ASN D 1 34 ? 6.358 4.860 5.378 1.00 0.00 ? 34 ASN D CA 19 ATOM 83710 C C . ASN D 1 34 ? 7.389 4.890 4.255 1.00 0.00 ? 34 ASN D C 19 ATOM 83711 O O . ASN D 1 34 ? 7.091 5.345 3.164 1.00 0.00 ? 34 ASN D O 19 ATOM 83712 C CB . ASN D 1 34 ? 6.638 5.982 6.396 1.00 0.00 ? 34 ASN D CB 19 ATOM 83713 C CG . ASN D 1 34 ? 5.351 6.355 7.140 1.00 0.00 ? 34 ASN D CG 19 ATOM 83714 O OD1 . ASN D 1 34 ? 5.276 6.262 8.373 1.00 0.00 ? 34 ASN D OD1 19 ATOM 83715 N ND2 . ASN D 1 34 ? 4.327 6.780 6.457 1.00 0.00 ? 34 ASN D ND2 19 ATOM 83716 H H . ASN D 1 34 ? 6.615 3.489 6.981 1.00 0.00 ? 34 ASN D H 19 ATOM 83717 H HA . ASN D 1 34 ? 5.381 5.023 4.946 1.00 0.00 ? 34 ASN D HA 19 ATOM 83718 H HB2 . ASN D 1 34 ? 7.384 5.648 7.104 1.00 0.00 ? 34 ASN D HB2 19 ATOM 83719 H HB3 . ASN D 1 34 ? 7.006 6.855 5.881 1.00 0.00 ? 34 ASN D HB3 19 ATOM 83720 H HD21 . ASN D 1 34 ? 4.385 6.857 5.486 1.00 0.00 ? 34 ASN D HD21 19 ATOM 83721 H HD22 . ASN D 1 34 ? 3.500 7.021 6.921 1.00 0.00 ? 34 ASN D HD22 19 ATOM 83722 N N . PHE D 1 35 ? 8.584 4.362 4.539 1.00 0.00 ? 35 PHE D N 19 ATOM 83723 C CA . PHE D 1 35 ? 9.666 4.309 3.553 1.00 0.00 ? 35 PHE D CA 19 ATOM 83724 C C . PHE D 1 35 ? 9.247 3.483 2.339 1.00 0.00 ? 35 PHE D C 19 ATOM 83725 O O . PHE D 1 35 ? 9.452 3.926 1.203 1.00 0.00 ? 35 PHE D O 19 ATOM 83726 C CB . PHE D 1 35 ? 10.944 3.732 4.206 1.00 0.00 ? 35 PHE D CB 19 ATOM 83727 C CG . PHE D 1 35 ? 12.112 3.686 3.219 1.00 0.00 ? 35 PHE D CG 19 ATOM 83728 C CD1 . PHE D 1 35 ? 12.520 4.849 2.537 1.00 0.00 ? 35 PHE D CD1 19 ATOM 83729 C CD2 . PHE D 1 35 ? 12.797 2.477 3.007 1.00 0.00 ? 35 PHE D CD2 19 ATOM 83730 C CE1 . PHE D 1 35 ? 13.604 4.799 1.654 1.00 0.00 ? 35 PHE D CE1 19 ATOM 83731 C CE2 . PHE D 1 35 ? 13.877 2.436 2.122 1.00 0.00 ? 35 PHE D CE2 19 ATOM 83732 C CZ . PHE D 1 35 ? 14.281 3.596 1.446 1.00 0.00 ? 35 PHE D CZ 19 ATOM 83733 H H . PHE D 1 35 ? 8.739 3.991 5.437 1.00 0.00 ? 35 PHE D H 19 ATOM 83734 H HA . PHE D 1 35 ? 9.873 5.315 3.227 1.00 0.00 ? 35 PHE D HA 19 ATOM 83735 H HB2 . PHE D 1 35 ? 11.221 4.349 5.054 1.00 0.00 ? 35 PHE D HB2 19 ATOM 83736 H HB3 . PHE D 1 35 ? 10.732 2.733 4.564 1.00 0.00 ? 35 PHE D HB3 19 ATOM 83737 H HD1 . PHE D 1 35 ? 12.003 5.780 2.696 1.00 0.00 ? 35 PHE D HD1 19 ATOM 83738 H HD2 . PHE D 1 35 ? 12.489 1.576 3.524 1.00 0.00 ? 35 PHE D HD2 19 ATOM 83739 H HE1 . PHE D 1 35 ? 13.916 5.684 1.135 1.00 0.00 ? 35 PHE D HE1 19 ATOM 83740 H HE2 . PHE D 1 35 ? 14.401 1.503 1.962 1.00 0.00 ? 35 PHE D HE2 19 ATOM 83741 H HZ . PHE D 1 35 ? 15.117 3.556 0.763 1.00 0.00 ? 35 PHE D HZ 19 ATOM 83742 N N . CYS D 1 36 ? 8.631 2.308 2.589 1.00 0.00 ? 36 CYS D N 19 ATOM 83743 C CA . CYS D 1 36 ? 8.159 1.440 1.497 1.00 0.00 ? 36 CYS D CA 19 ATOM 83744 C C . CYS D 1 36 ? 7.143 2.211 0.656 1.00 0.00 ? 36 CYS D C 19 ATOM 83745 O O . CYS D 1 36 ? 7.320 2.340 -0.551 1.00 0.00 ? 36 CYS D O 19 ATOM 83746 C CB . CYS D 1 36 ? 7.557 0.134 2.048 1.00 0.00 ? 36 CYS D CB 19 ATOM 83747 S SG . CYS D 1 36 ? 8.027 -1.222 0.955 1.00 0.00 ? 36 CYS D SG 19 ATOM 83748 H H . CYS D 1 36 ? 8.475 2.042 3.520 1.00 0.00 ? 36 CYS D H 19 ATOM 83749 H HA . CYS D 1 36 ? 8.999 1.198 0.877 1.00 0.00 ? 36 CYS D HA 19 ATOM 83750 H HB2 . CYS D 1 36 ? 7.946 -0.058 3.047 1.00 0.00 ? 36 CYS D HB2 19 ATOM 83751 H HB3 . CYS D 1 36 ? 6.487 0.212 2.100 1.00 0.00 ? 36 CYS D HB3 19 ATOM 83752 H HG . CYS D 1 36 ? 7.635 -2.027 1.294 1.00 0.00 ? 36 CYS D HG 19 ATOM 83753 N N . LEU D 1 37 ? 6.101 2.747 1.323 1.00 0.00 ? 37 LEU D N 19 ATOM 83754 C CA . LEU D 1 37 ? 5.054 3.563 0.641 1.00 0.00 ? 37 LEU D CA 19 ATOM 83755 C C . LEU D 1 37 ? 5.812 4.634 -0.163 1.00 0.00 ? 37 LEU D C 19 ATOM 83756 O O . LEU D 1 37 ? 5.808 4.581 -1.368 1.00 0.00 ? 37 LEU D O 19 ATOM 83757 C CB . LEU D 1 37 ? 4.085 4.186 1.687 1.00 0.00 ? 37 LEU D CB 19 ATOM 83758 C CG . LEU D 1 37 ? 3.265 3.095 2.448 1.00 0.00 ? 37 LEU D CG 19 ATOM 83759 C CD1 . LEU D 1 37 ? 2.812 3.622 3.821 1.00 0.00 ? 37 LEU D CD1 19 ATOM 83760 C CD2 . LEU D 1 37 ? 2.015 2.704 1.638 1.00 0.00 ? 37 LEU D CD2 19 ATOM 83761 H H . LEU D 1 37 ? 6.051 2.569 2.290 1.00 0.00 ? 37 LEU D H 19 ATOM 83762 H HA . LEU D 1 37 ? 4.493 2.936 -0.046 1.00 0.00 ? 37 LEU D HA 19 ATOM 83763 H HB2 . LEU D 1 37 ? 4.653 4.762 2.396 1.00 0.00 ? 37 LEU D HB2 19 ATOM 83764 H HB3 . LEU D 1 37 ? 3.400 4.843 1.171 1.00 0.00 ? 37 LEU D HB3 19 ATOM 83765 H HG . LEU D 1 37 ? 3.876 2.213 2.593 1.00 0.00 ? 37 LEU D HG 19 ATOM 83766 H HD11 . LEU D 1 37 ? 2.230 4.517 3.695 1.00 0.00 ? 37 LEU D HD11 19 ATOM 83767 H HD12 . LEU D 1 37 ? 3.676 3.837 4.433 1.00 0.00 ? 37 LEU D HD12 19 ATOM 83768 H HD13 . LEU D 1 37 ? 2.220 2.865 4.303 1.00 0.00 ? 37 LEU D HD13 19 ATOM 83769 H HD21 . LEU D 1 37 ? 1.451 3.594 1.378 1.00 0.00 ? 37 LEU D HD21 19 ATOM 83770 H HD22 . LEU D 1 37 ? 1.389 2.048 2.229 1.00 0.00 ? 37 LEU D HD22 19 ATOM 83771 H HD23 . LEU D 1 37 ? 2.314 2.198 0.736 1.00 0.00 ? 37 LEU D HD23 19 ATOM 83772 N N . ILE D 1 38 ? 6.362 5.604 0.559 1.00 0.00 ? 38 ILE D N 19 ATOM 83773 C CA . ILE D 1 38 ? 7.131 6.757 -0.019 1.00 0.00 ? 38 ILE D CA 19 ATOM 83774 C C . ILE D 1 38 ? 7.928 6.316 -1.289 1.00 0.00 ? 38 ILE D C 19 ATOM 83775 O O . ILE D 1 38 ? 7.912 7.012 -2.295 1.00 0.00 ? 38 ILE D O 19 ATOM 83776 C CB . ILE D 1 38 ? 8.071 7.368 1.055 1.00 0.00 ? 38 ILE D CB 19 ATOM 83777 C CG1 . ILE D 1 38 ? 7.217 8.123 2.136 1.00 0.00 ? 38 ILE D CG1 19 ATOM 83778 C CG2 . ILE D 1 38 ? 9.080 8.358 0.415 1.00 0.00 ? 38 ILE D CG2 19 ATOM 83779 C CD1 . ILE D 1 38 ? 8.038 8.375 3.412 1.00 0.00 ? 38 ILE D CD1 19 ATOM 83780 H H . ILE D 1 38 ? 6.047 5.571 1.481 1.00 0.00 ? 38 ILE D H 19 ATOM 83781 H HA . ILE D 1 38 ? 6.409 7.521 -0.323 1.00 0.00 ? 38 ILE D HA 19 ATOM 83782 H HB . ILE D 1 38 ? 8.619 6.575 1.533 1.00 0.00 ? 38 ILE D HB 19 ATOM 83783 H HG12 . ILE D 1 38 ? 6.891 9.075 1.733 1.00 0.00 ? 38 ILE D HG12 19 ATOM 83784 H HG13 . ILE D 1 38 ? 6.341 7.539 2.384 1.00 0.00 ? 38 ILE D HG13 19 ATOM 83785 H HG21 . ILE D 1 38 ? 8.550 9.036 -0.240 1.00 0.00 ? 38 ILE D HG21 19 ATOM 83786 H HG22 . ILE D 1 38 ? 9.810 7.805 -0.145 1.00 0.00 ? 38 ILE D HG22 19 ATOM 83787 H HG23 . ILE D 1 38 ? 9.574 8.927 1.189 1.00 0.00 ? 38 ILE D HG23 19 ATOM 83788 H HD11 . ILE D 1 38 ? 8.572 7.478 3.691 1.00 0.00 ? 38 ILE D HD11 19 ATOM 83789 H HD12 . ILE D 1 38 ? 7.374 8.659 4.212 1.00 0.00 ? 38 ILE D HD12 19 ATOM 83790 H HD13 . ILE D 1 38 ? 8.745 9.175 3.233 1.00 0.00 ? 38 ILE D HD13 19 ATOM 83791 N N . LEU D 1 39 ? 8.590 5.121 -1.230 1.00 0.00 ? 39 LEU D N 19 ATOM 83792 C CA . LEU D 1 39 ? 9.340 4.582 -2.390 1.00 0.00 ? 39 LEU D CA 19 ATOM 83793 C C . LEU D 1 39 ? 8.385 4.319 -3.574 1.00 0.00 ? 39 LEU D C 19 ATOM 83794 O O . LEU D 1 39 ? 8.696 4.681 -4.707 1.00 0.00 ? 39 LEU D O 19 ATOM 83795 C CB . LEU D 1 39 ? 10.080 3.266 -2.023 1.00 0.00 ? 39 LEU D CB 19 ATOM 83796 C CG . LEU D 1 39 ? 11.375 3.533 -1.217 1.00 0.00 ? 39 LEU D CG 19 ATOM 83797 C CD1 . LEU D 1 39 ? 11.823 2.222 -0.533 1.00 0.00 ? 39 LEU D CD1 19 ATOM 83798 C CD2 . LEU D 1 39 ? 12.495 4.040 -2.159 1.00 0.00 ? 39 LEU D CD2 19 ATOM 83799 H H . LEU D 1 39 ? 8.539 4.599 -0.401 1.00 0.00 ? 39 LEU D H 19 ATOM 83800 H HA . LEU D 1 39 ? 10.065 5.316 -2.698 1.00 0.00 ? 39 LEU D HA 19 ATOM 83801 H HB2 . LEU D 1 39 ? 9.422 2.644 -1.443 1.00 0.00 ? 39 LEU D HB2 19 ATOM 83802 H HB3 . LEU D 1 39 ? 10.330 2.739 -2.937 1.00 0.00 ? 39 LEU D HB3 19 ATOM 83803 H HG . LEU D 1 39 ? 11.184 4.279 -0.463 1.00 0.00 ? 39 LEU D HG 19 ATOM 83804 H HD11 . LEU D 1 39 ? 11.502 1.365 -1.112 1.00 0.00 ? 39 LEU D HD11 19 ATOM 83805 H HD12 . LEU D 1 39 ? 11.389 2.164 0.453 1.00 0.00 ? 39 LEU D HD12 19 ATOM 83806 H HD13 . LEU D 1 39 ? 12.901 2.202 -0.446 1.00 0.00 ? 39 LEU D HD13 19 ATOM 83807 H HD21 . LEU D 1 39 ? 12.598 3.364 -3.002 1.00 0.00 ? 39 LEU D HD21 19 ATOM 83808 H HD22 . LEU D 1 39 ? 13.423 4.073 -1.614 1.00 0.00 ? 39 LEU D HD22 19 ATOM 83809 H HD23 . LEU D 1 39 ? 12.249 5.026 -2.516 1.00 0.00 ? 39 LEU D HD23 19 ATOM 83810 N N . ILE D 1 40 ? 7.222 3.710 -3.282 1.00 0.00 ? 40 ILE D N 19 ATOM 83811 C CA . ILE D 1 40 ? 6.198 3.421 -4.305 1.00 0.00 ? 40 ILE D CA 19 ATOM 83812 C C . ILE D 1 40 ? 5.684 4.737 -4.877 1.00 0.00 ? 40 ILE D C 19 ATOM 83813 O O . ILE D 1 40 ? 5.486 4.839 -6.087 1.00 0.00 ? 40 ILE D O 19 ATOM 83814 C CB . ILE D 1 40 ? 4.973 2.628 -3.730 1.00 0.00 ? 40 ILE D CB 19 ATOM 83815 C CG1 . ILE D 1 40 ? 5.385 1.331 -2.953 1.00 0.00 ? 40 ILE D CG1 19 ATOM 83816 C CG2 . ILE D 1 40 ? 3.980 2.252 -4.870 1.00 0.00 ? 40 ILE D CG2 19 ATOM 83817 C CD1 . ILE D 1 40 ? 6.614 0.607 -3.539 1.00 0.00 ? 40 ILE D CD1 19 ATOM 83818 H H . ILE D 1 40 ? 7.050 3.448 -2.355 1.00 0.00 ? 40 ILE D H 19 ATOM 83819 H HA . ILE D 1 40 ? 6.650 2.854 -5.104 1.00 0.00 ? 40 ILE D HA 19 ATOM 83820 H HB . ILE D 1 40 ? 4.446 3.273 -3.039 1.00 0.00 ? 40 ILE D HB 19 ATOM 83821 H HG12 . ILE D 1 40 ? 5.588 1.590 -1.930 1.00 0.00 ? 40 ILE D HG12 19 ATOM 83822 H HG13 . ILE D 1 40 ? 4.549 0.644 -2.960 1.00 0.00 ? 40 ILE D HG13 19 ATOM 83823 H HG21 . ILE D 1 40 ? 3.175 2.962 -4.880 1.00 0.00 ? 40 ILE D HG21 19 ATOM 83824 H HG22 . ILE D 1 40 ? 3.568 1.270 -4.693 1.00 0.00 ? 40 ILE D HG22 19 ATOM 83825 H HG23 . ILE D 1 40 ? 4.482 2.265 -5.826 1.00 0.00 ? 40 ILE D HG23 19 ATOM 83826 H HD11 . ILE D 1 40 ? 7.494 0.901 -2.986 1.00 0.00 ? 40 ILE D HD11 19 ATOM 83827 H HD12 . ILE D 1 40 ? 6.745 0.860 -4.571 1.00 0.00 ? 40 ILE D HD12 19 ATOM 83828 H HD13 . ILE D 1 40 ? 6.468 -0.447 -3.444 1.00 0.00 ? 40 ILE D HD13 19 ATOM 83829 N N . CYS D 1 41 ? 5.481 5.735 -3.999 1.00 0.00 ? 41 CYS D N 19 ATOM 83830 C CA . CYS D 1 41 ? 5.001 7.060 -4.422 1.00 0.00 ? 41 CYS D CA 19 ATOM 83831 C C . CYS D 1 41 ? 5.967 7.648 -5.446 1.00 0.00 ? 41 CYS D C 19 ATOM 83832 O O . CYS D 1 41 ? 5.555 8.099 -6.519 1.00 0.00 ? 41 CYS D O 19 ATOM 83833 C CB . CYS D 1 41 ? 4.900 8.014 -3.214 1.00 0.00 ? 41 CYS D CB 19 ATOM 83834 S SG . CYS D 1 41 ? 3.970 7.229 -1.874 1.00 0.00 ? 41 CYS D SG 19 ATOM 83835 H H . CYS D 1 41 ? 5.661 5.577 -3.046 1.00 0.00 ? 41 CYS D H 19 ATOM 83836 H HA . CYS D 1 41 ? 4.024 6.963 -4.872 1.00 0.00 ? 41 CYS D HA 19 ATOM 83837 H HB2 . CYS D 1 41 ? 5.888 8.256 -2.859 1.00 0.00 ? 41 CYS D HB2 19 ATOM 83838 H HB3 . CYS D 1 41 ? 4.395 8.919 -3.511 1.00 0.00 ? 41 CYS D HB3 19 ATOM 83839 H HG . CYS D 1 41 ? 3.116 7.662 -1.807 1.00 0.00 ? 41 CYS D HG 19 ATOM 83840 N N . LEU D 1 42 ? 7.257 7.562 -5.103 1.00 0.00 ? 42 LEU D N 19 ATOM 83841 C CA . LEU D 1 42 ? 8.335 8.031 -5.973 1.00 0.00 ? 42 LEU D CA 19 ATOM 83842 C C . LEU D 1 42 ? 8.375 7.206 -7.263 1.00 0.00 ? 42 LEU D C 19 ATOM 83843 O O . LEU D 1 42 ? 8.569 7.764 -8.353 1.00 0.00 ? 42 LEU D O 19 ATOM 83844 C CB . LEU D 1 42 ? 9.689 7.921 -5.226 1.00 0.00 ? 42 LEU D CB 19 ATOM 83845 C CG . LEU D 1 42 ? 9.766 8.954 -4.063 1.00 0.00 ? 42 LEU D CG 19 ATOM 83846 C CD1 . LEU D 1 42 ? 10.894 8.577 -3.087 1.00 0.00 ? 42 LEU D CD1 19 ATOM 83847 C CD2 . LEU D 1 42 ? 10.029 10.374 -4.625 1.00 0.00 ? 42 LEU D CD2 19 ATOM 83848 H H . LEU D 1 42 ? 7.494 7.153 -4.247 1.00 0.00 ? 42 LEU D H 19 ATOM 83849 H HA . LEU D 1 42 ? 8.162 9.065 -6.227 1.00 0.00 ? 42 LEU D HA 19 ATOM 83850 H HB2 . LEU D 1 42 ? 9.793 6.922 -4.823 1.00 0.00 ? 42 LEU D HB2 19 ATOM 83851 H HB3 . LEU D 1 42 ? 10.497 8.105 -5.919 1.00 0.00 ? 42 LEU D HB3 19 ATOM 83852 H HG . LEU D 1 42 ? 8.831 8.958 -3.525 1.00 0.00 ? 42 LEU D HG 19 ATOM 83853 H HD11 . LEU D 1 42 ? 11.838 8.537 -3.613 1.00 0.00 ? 42 LEU D HD11 19 ATOM 83854 H HD12 . LEU D 1 42 ? 10.685 7.606 -2.655 1.00 0.00 ? 42 LEU D HD12 19 ATOM 83855 H HD13 . LEU D 1 42 ? 10.949 9.312 -2.299 1.00 0.00 ? 42 LEU D HD13 19 ATOM 83856 H HD21 . LEU D 1 42 ? 9.160 10.718 -5.168 1.00 0.00 ? 42 LEU D HD21 19 ATOM 83857 H HD22 . LEU D 1 42 ? 10.884 10.358 -5.286 1.00 0.00 ? 42 LEU D HD22 19 ATOM 83858 H HD23 . LEU D 1 42 ? 10.223 11.050 -3.806 1.00 0.00 ? 42 LEU D HD23 19 ATOM 83859 N N . LEU D 1 43 ? 8.189 5.879 -7.127 1.00 0.00 ? 43 LEU D N 19 ATOM 83860 C CA . LEU D 1 43 ? 8.202 4.981 -8.279 1.00 0.00 ? 43 LEU D CA 19 ATOM 83861 C C . LEU D 1 43 ? 7.015 5.305 -9.192 1.00 0.00 ? 43 LEU D C 19 ATOM 83862 O O . LEU D 1 43 ? 7.201 5.470 -10.385 1.00 0.00 ? 43 LEU D O 19 ATOM 83863 C CB . LEU D 1 43 ? 8.201 3.509 -7.789 1.00 0.00 ? 43 LEU D CB 19 ATOM 83864 C CG . LEU D 1 43 ? 8.684 2.492 -8.883 1.00 0.00 ? 43 LEU D CG 19 ATOM 83865 C CD1 . LEU D 1 43 ? 9.930 2.998 -9.664 1.00 0.00 ? 43 LEU D CD1 19 ATOM 83866 C CD2 . LEU D 1 43 ? 9.054 1.159 -8.189 1.00 0.00 ? 43 LEU D CD2 19 ATOM 83867 H H . LEU D 1 43 ? 8.036 5.499 -6.238 1.00 0.00 ? 43 LEU D H 19 ATOM 83868 H HA . LEU D 1 43 ? 9.115 5.173 -8.829 1.00 0.00 ? 43 LEU D HA 19 ATOM 83869 H HB2 . LEU D 1 43 ? 8.859 3.429 -6.932 1.00 0.00 ? 43 LEU D HB2 19 ATOM 83870 H HB3 . LEU D 1 43 ? 7.201 3.237 -7.477 1.00 0.00 ? 43 LEU D HB3 19 ATOM 83871 H HG . LEU D 1 43 ? 7.880 2.314 -9.582 1.00 0.00 ? 43 LEU D HG 19 ATOM 83872 H HD11 . LEU D 1 43 ? 9.616 3.692 -10.425 1.00 0.00 ? 43 LEU D HD11 19 ATOM 83873 H HD12 . LEU D 1 43 ? 10.430 2.162 -10.128 1.00 0.00 ? 43 LEU D HD12 19 ATOM 83874 H HD13 . LEU D 1 43 ? 10.610 3.488 -8.981 1.00 0.00 ? 43 LEU D HD13 19 ATOM 83875 H HD21 . LEU D 1 43 ? 9.134 0.378 -8.929 1.00 0.00 ? 43 LEU D HD21 19 ATOM 83876 H HD22 . LEU D 1 43 ? 8.292 0.899 -7.470 1.00 0.00 ? 43 LEU D HD22 19 ATOM 83877 H HD23 . LEU D 1 43 ? 10.002 1.265 -7.678 1.00 0.00 ? 43 LEU D HD23 19 ATOM 83878 N N . LEU D 1 44 ? 5.800 5.374 -8.618 1.00 0.00 ? 44 LEU D N 19 ATOM 83879 C CA . LEU D 1 44 ? 4.568 5.680 -9.374 1.00 0.00 ? 44 LEU D CA 19 ATOM 83880 C C . LEU D 1 44 ? 4.760 6.954 -10.206 1.00 0.00 ? 44 LEU D C 19 ATOM 83881 O O . LEU D 1 44 ? 4.305 7.020 -11.342 1.00 0.00 ? 44 LEU D O 19 ATOM 83882 C CB . LEU D 1 44 ? 3.379 5.888 -8.410 1.00 0.00 ? 44 LEU D CB 19 ATOM 83883 C CG . LEU D 1 44 ? 2.779 4.536 -7.941 1.00 0.00 ? 44 LEU D CG 19 ATOM 83884 C CD1 . LEU D 1 44 ? 2.127 4.714 -6.563 1.00 0.00 ? 44 LEU D CD1 19 ATOM 83885 C CD2 . LEU D 1 44 ? 1.693 4.056 -8.931 1.00 0.00 ? 44 LEU D CD2 19 ATOM 83886 H H . LEU D 1 44 ? 5.705 5.132 -7.673 1.00 0.00 ? 44 LEU D H 19 ATOM 83887 H HA . LEU D 1 44 ? 4.344 4.861 -10.037 1.00 0.00 ? 44 LEU D HA 19 ATOM 83888 H HB2 . LEU D 1 44 ? 3.713 6.456 -7.552 1.00 0.00 ? 44 LEU D HB2 19 ATOM 83889 H HB3 . LEU D 1 44 ? 2.615 6.446 -8.921 1.00 0.00 ? 44 LEU D HB3 19 ATOM 83890 H HG . LEU D 1 44 ? 3.559 3.788 -7.872 1.00 0.00 ? 44 LEU D HG 19 ATOM 83891 H HD11 . LEU D 1 44 ? 1.358 5.472 -6.625 1.00 0.00 ? 44 LEU D HD11 19 ATOM 83892 H HD12 . LEU D 1 44 ? 2.874 5.016 -5.848 1.00 0.00 ? 44 LEU D HD12 19 ATOM 83893 H HD13 . LEU D 1 44 ? 1.692 3.780 -6.254 1.00 0.00 ? 44 LEU D HD13 19 ATOM 83894 H HD21 . LEU D 1 44 ? 1.348 3.073 -8.646 1.00 0.00 ? 44 LEU D HD21 19 ATOM 83895 H HD22 . LEU D 1 44 ? 2.107 4.013 -9.927 1.00 0.00 ? 44 LEU D HD22 19 ATOM 83896 H HD23 . LEU D 1 44 ? 0.859 4.746 -8.921 1.00 0.00 ? 44 LEU D HD23 19 ATOM 83897 N N . ILE D 1 45 ? 5.479 7.939 -9.642 1.00 0.00 ? 45 ILE D N 19 ATOM 83898 C CA . ILE D 1 45 ? 5.776 9.184 -10.364 1.00 0.00 ? 45 ILE D CA 19 ATOM 83899 C C . ILE D 1 45 ? 6.642 8.839 -11.582 1.00 0.00 ? 45 ILE D C 19 ATOM 83900 O O . ILE D 1 45 ? 6.396 9.328 -12.673 1.00 0.00 ? 45 ILE D O 19 ATOM 83901 C CB . ILE D 1 45 ? 6.456 10.218 -9.422 1.00 0.00 ? 45 ILE D CB 19 ATOM 83902 C CG1 . ILE D 1 45 ? 5.412 10.711 -8.374 1.00 0.00 ? 45 ILE D CG1 19 ATOM 83903 C CG2 . ILE D 1 45 ? 6.994 11.428 -10.236 1.00 0.00 ? 45 ILE D CG2 19 ATOM 83904 C CD1 . ILE D 1 45 ? 6.106 11.384 -7.180 1.00 0.00 ? 45 ILE D CD1 19 ATOM 83905 H H . ILE D 1 45 ? 5.842 7.814 -8.742 1.00 0.00 ? 45 ILE D H 19 ATOM 83906 H HA . ILE D 1 45 ? 4.837 9.602 -10.722 1.00 0.00 ? 45 ILE D HA 19 ATOM 83907 H HB . ILE D 1 45 ? 7.281 9.744 -8.913 1.00 0.00 ? 45 ILE D HB 19 ATOM 83908 H HG12 . ILE D 1 45 ? 4.747 11.420 -8.840 1.00 0.00 ? 45 ILE D HG12 19 ATOM 83909 H HG13 . ILE D 1 45 ? 4.835 9.873 -8.018 1.00 0.00 ? 45 ILE D HG13 19 ATOM 83910 H HG21 . ILE D 1 45 ? 6.216 11.803 -10.888 1.00 0.00 ? 45 ILE D HG21 19 ATOM 83911 H HG22 . ILE D 1 45 ? 7.841 11.118 -10.829 1.00 0.00 ? 45 ILE D HG22 19 ATOM 83912 H HG23 . ILE D 1 45 ? 7.303 12.211 -9.560 1.00 0.00 ? 45 ILE D HG23 19 ATOM 83913 H HD11 . ILE D 1 45 ? 6.688 12.229 -7.526 1.00 0.00 ? 45 ILE D HD11 19 ATOM 83914 H HD12 . ILE D 1 45 ? 6.756 10.678 -6.691 1.00 0.00 ? 45 ILE D HD12 19 ATOM 83915 H HD13 . ILE D 1 45 ? 5.360 11.726 -6.483 1.00 0.00 ? 45 ILE D HD13 19 ATOM 83916 N N . CYS D 1 46 ? 7.635 7.948 -11.385 1.00 0.00 ? 46 CYS D N 19 ATOM 83917 C CA . CYS D 1 46 ? 8.502 7.496 -12.490 1.00 0.00 ? 46 CYS D CA 19 ATOM 83918 C C . CYS D 1 46 ? 7.658 6.728 -13.527 1.00 0.00 ? 46 CYS D C 19 ATOM 83919 O O . CYS D 1 46 ? 7.866 6.883 -14.734 1.00 0.00 ? 46 CYS D O 19 ATOM 83920 C CB . CYS D 1 46 ? 9.638 6.599 -11.969 1.00 0.00 ? 46 CYS D CB 19 ATOM 83921 S SG . CYS D 1 46 ? 10.582 7.486 -10.704 1.00 0.00 ? 46 CYS D SG 19 ATOM 83922 H H . CYS D 1 46 ? 7.760 7.562 -10.491 1.00 0.00 ? 46 CYS D H 19 ATOM 83923 H HA . CYS D 1 46 ? 8.936 8.365 -12.965 1.00 0.00 ? 46 CYS D HA 19 ATOM 83924 H HB2 . CYS D 1 46 ? 9.237 5.696 -11.551 1.00 0.00 ? 46 CYS D HB2 19 ATOM 83925 H HB3 . CYS D 1 46 ? 10.296 6.349 -12.789 1.00 0.00 ? 46 CYS D HB3 19 ATOM 83926 H HG . CYS D 1 46 ? 9.958 7.875 -10.090 1.00 0.00 ? 46 CYS D HG 19 ATOM 83927 N N . ILE D 1 47 ? 6.673 5.936 -13.033 1.00 0.00 ? 47 ILE D N 19 ATOM 83928 C CA . ILE D 1 47 ? 5.759 5.169 -13.897 1.00 0.00 ? 47 ILE D CA 19 ATOM 83929 C C . ILE D 1 47 ? 4.937 6.167 -14.734 1.00 0.00 ? 47 ILE D C 19 ATOM 83930 O O . ILE D 1 47 ? 4.778 5.990 -15.938 1.00 0.00 ? 47 ILE D O 19 ATOM 83931 C CB . ILE D 1 47 ? 4.826 4.260 -13.029 1.00 0.00 ? 47 ILE D CB 19 ATOM 83932 C CG1 . ILE D 1 47 ? 5.669 3.155 -12.327 1.00 0.00 ? 47 ILE D CG1 19 ATOM 83933 C CG2 . ILE D 1 47 ? 3.738 3.585 -13.905 1.00 0.00 ? 47 ILE D CG2 19 ATOM 83934 C CD1 . ILE D 1 47 ? 4.887 2.478 -11.183 1.00 0.00 ? 47 ILE D CD1 19 ATOM 83935 H H . ILE D 1 47 ? 6.549 5.894 -12.062 1.00 0.00 ? 47 ILE D H 19 ATOM 83936 H HA . ILE D 1 47 ? 6.346 4.546 -14.567 1.00 0.00 ? 47 ILE D HA 19 ATOM 83937 H HB . ILE D 1 47 ? 4.341 4.862 -12.285 1.00 0.00 ? 47 ILE D HB 19 ATOM 83938 H HG12 . ILE D 1 47 ? 5.939 2.402 -13.050 1.00 0.00 ? 47 ILE D HG12 19 ATOM 83939 H HG13 . ILE D 1 47 ? 6.571 3.588 -11.924 1.00 0.00 ? 47 ILE D HG13 19 ATOM 83940 H HG21 . ILE D 1 47 ? 3.038 4.333 -14.253 1.00 0.00 ? 47 ILE D HG21 19 ATOM 83941 H HG22 . ILE D 1 47 ? 3.203 2.849 -13.324 1.00 0.00 ? 47 ILE D HG22 19 ATOM 83942 H HG23 . ILE D 1 47 ? 4.201 3.105 -14.756 1.00 0.00 ? 47 ILE D HG23 19 ATOM 83943 H HD11 . ILE D 1 47 ? 4.940 1.404 -11.303 1.00 0.00 ? 47 ILE D HD11 19 ATOM 83944 H HD12 . ILE D 1 47 ? 3.855 2.789 -11.195 1.00 0.00 ? 47 ILE D HD12 19 ATOM 83945 H HD13 . ILE D 1 47 ? 5.334 2.747 -10.236 1.00 0.00 ? 47 ILE D HD13 19 ATOM 83946 N N . ILE D 1 48 ? 4.475 7.234 -14.070 1.00 0.00 ? 48 ILE D N 19 ATOM 83947 C CA . ILE D 1 48 ? 3.718 8.314 -14.710 1.00 0.00 ? 48 ILE D CA 19 ATOM 83948 C C . ILE D 1 48 ? 4.613 9.003 -15.754 1.00 0.00 ? 48 ILE D C 19 ATOM 83949 O O . ILE D 1 48 ? 4.168 9.285 -16.875 1.00 0.00 ? 48 ILE D O 19 ATOM 83950 C CB . ILE D 1 48 ? 3.240 9.319 -13.609 1.00 0.00 ? 48 ILE D CB 19 ATOM 83951 C CG1 . ILE D 1 48 ? 2.123 8.663 -12.732 1.00 0.00 ? 48 ILE D CG1 19 ATOM 83952 C CG2 . ILE D 1 48 ? 2.779 10.682 -14.191 1.00 0.00 ? 48 ILE D CG2 19 ATOM 83953 C CD1 . ILE D 1 48 ? 0.696 8.845 -13.298 1.00 0.00 ? 48 ILE D CD1 19 ATOM 83954 H H . ILE D 1 48 ? 4.685 7.312 -13.116 1.00 0.00 ? 48 ILE D H 19 ATOM 83955 H HA . ILE D 1 48 ? 2.848 7.894 -15.210 1.00 0.00 ? 48 ILE D HA 19 ATOM 83956 H HB . ILE D 1 48 ? 4.078 9.518 -12.970 1.00 0.00 ? 48 ILE D HB 19 ATOM 83957 H HG12 . ILE D 1 48 ? 2.311 7.604 -12.643 1.00 0.00 ? 48 ILE D HG12 19 ATOM 83958 H HG13 . ILE D 1 48 ? 2.167 9.098 -11.758 1.00 0.00 ? 48 ILE D HG13 19 ATOM 83959 H HG21 . ILE D 1 48 ? 2.089 10.519 -15.006 1.00 0.00 ? 48 ILE D HG21 19 ATOM 83960 H HG22 . ILE D 1 48 ? 3.637 11.230 -14.552 1.00 0.00 ? 48 ILE D HG22 19 ATOM 83961 H HG23 . ILE D 1 48 ? 2.292 11.258 -13.418 1.00 0.00 ? 48 ILE D HG23 19 ATOM 83962 H HD11 . ILE D 1 48 ? 0.574 8.238 -14.182 1.00 0.00 ? 48 ILE D HD11 19 ATOM 83963 H HD12 . ILE D 1 48 ? 0.522 9.882 -13.549 1.00 0.00 ? 48 ILE D HD12 19 ATOM 83964 H HD13 . ILE D 1 48 ? -0.016 8.548 -12.557 1.00 0.00 ? 48 ILE D HD13 19 ATOM 83965 N N . VAL D 1 49 ? 5.876 9.238 -15.368 1.00 0.00 ? 49 VAL D N 19 ATOM 83966 C CA . VAL D 1 49 ? 6.868 9.878 -16.243 1.00 0.00 ? 49 VAL D CA 19 ATOM 83967 C C . VAL D 1 49 ? 7.144 9.024 -17.492 1.00 0.00 ? 49 VAL D C 19 ATOM 83968 O O . VAL D 1 49 ? 7.478 9.579 -18.542 1.00 0.00 ? 49 VAL D O 19 ATOM 83969 C CB . VAL D 1 49 ? 8.178 10.169 -15.443 1.00 0.00 ? 49 VAL D CB 19 ATOM 83970 C CG1 . VAL D 1 49 ? 9.331 10.623 -16.377 1.00 0.00 ? 49 VAL D CG1 19 ATOM 83971 C CG2 . VAL D 1 49 ? 7.912 11.283 -14.391 1.00 0.00 ? 49 VAL D CG2 19 ATOM 83972 H H . VAL D 1 49 ? 6.150 8.965 -14.471 1.00 0.00 ? 49 VAL D H 19 ATOM 83973 H HA . VAL D 1 49 ? 6.457 10.824 -16.569 1.00 0.00 ? 49 VAL D HA 19 ATOM 83974 H HB . VAL D 1 49 ? 8.482 9.272 -14.933 1.00 0.00 ? 49 VAL D HB 19 ATOM 83975 H HG11 . VAL D 1 49 ? 9.687 9.779 -16.948 1.00 0.00 ? 49 VAL D HG11 19 ATOM 83976 H HG12 . VAL D 1 49 ? 10.146 11.017 -15.783 1.00 0.00 ? 49 VAL D HG12 19 ATOM 83977 H HG13 . VAL D 1 49 ? 8.975 11.392 -17.049 1.00 0.00 ? 49 VAL D HG13 19 ATOM 83978 H HG21 . VAL D 1 49 ? 8.173 12.248 -14.802 1.00 0.00 ? 49 VAL D HG21 19 ATOM 83979 H HG22 . VAL D 1 49 ? 8.511 11.097 -13.512 1.00 0.00 ? 49 VAL D HG22 19 ATOM 83980 H HG23 . VAL D 1 49 ? 6.868 11.289 -14.110 1.00 0.00 ? 49 VAL D HG23 19 ATOM 83981 N N . MET D 1 50 ? 6.978 7.684 -17.399 1.00 0.00 ? 50 MET D N 19 ATOM 83982 C CA . MET D 1 50 ? 7.197 6.825 -18.576 1.00 0.00 ? 50 MET D CA 19 ATOM 83983 C C . MET D 1 50 ? 6.175 7.193 -19.654 1.00 0.00 ? 50 MET D C 19 ATOM 83984 O O . MET D 1 50 ? 6.531 7.366 -20.820 1.00 0.00 ? 50 MET D O 19 ATOM 83985 C CB . MET D 1 50 ? 7.067 5.320 -18.225 1.00 0.00 ? 50 MET D CB 19 ATOM 83986 C CG . MET D 1 50 ? 8.309 4.810 -17.455 1.00 0.00 ? 50 MET D CG 19 ATOM 83987 S SD . MET D 1 50 ? 9.836 5.098 -18.408 1.00 0.00 ? 50 MET D SD 19 ATOM 83988 C CE . MET D 1 50 ? 9.508 4.002 -19.816 1.00 0.00 ? 50 MET D CE 19 ATOM 83989 H H . MET D 1 50 ? 6.693 7.284 -16.546 1.00 0.00 ? 50 MET D H 19 ATOM 83990 H HA . MET D 1 50 ? 8.194 7.010 -18.960 1.00 0.00 ? 50 MET D HA 19 ATOM 83991 H HB2 . MET D 1 50 ? 6.193 5.155 -17.626 1.00 0.00 ? 50 MET D HB2 19 ATOM 83992 H HB3 . MET D 1 50 ? 6.970 4.745 -19.140 1.00 0.00 ? 50 MET D HB3 19 ATOM 83993 H HG2 . MET D 1 50 ? 8.382 5.322 -16.516 1.00 0.00 ? 50 MET D HG2 19 ATOM 83994 H HG3 . MET D 1 50 ? 8.201 3.748 -17.267 1.00 0.00 ? 50 MET D HG3 19 ATOM 83995 H HE1 . MET D 1 50 ? 8.926 4.535 -20.555 1.00 0.00 ? 50 MET D HE1 19 ATOM 83996 H HE2 . MET D 1 50 ? 8.964 3.138 -19.485 1.00 0.00 ? 50 MET D HE2 19 ATOM 83997 H HE3 . MET D 1 50 ? 10.449 3.688 -20.252 1.00 0.00 ? 50 MET D HE3 19 ATOM 83998 N N . LEU D 1 51 ? 4.910 7.342 -19.228 1.00 0.00 ? 51 LEU D N 19 ATOM 83999 C CA . LEU D 1 51 ? 3.817 7.721 -20.125 1.00 0.00 ? 51 LEU D CA 19 ATOM 84000 C C . LEU D 1 51 ? 4.057 9.130 -20.706 1.00 0.00 ? 51 LEU D C 19 ATOM 84001 O O . LEU D 1 51 ? 3.804 9.354 -21.889 1.00 0.00 ? 51 LEU D O 19 ATOM 84002 C CB . LEU D 1 51 ? 2.456 7.693 -19.373 1.00 0.00 ? 51 LEU D CB 19 ATOM 84003 C CG . LEU D 1 51 ? 1.831 6.268 -19.289 1.00 0.00 ? 51 LEU D CG 19 ATOM 84004 C CD1 . LEU D 1 51 ? 1.502 5.714 -20.696 1.00 0.00 ? 51 LEU D CD1 19 ATOM 84005 C CD2 . LEU D 1 51 ? 2.761 5.288 -18.538 1.00 0.00 ? 51 LEU D CD2 19 ATOM 84006 H H . LEU D 1 51 ? 4.709 7.171 -18.276 1.00 0.00 ? 51 LEU D H 19 ATOM 84007 H HA . LEU D 1 51 ? 3.781 7.017 -20.946 1.00 0.00 ? 51 LEU D HA 19 ATOM 84008 H HB2 . LEU D 1 51 ? 2.599 8.068 -18.374 1.00 0.00 ? 51 LEU D HB2 19 ATOM 84009 H HB3 . LEU D 1 51 ? 1.764 8.343 -19.885 1.00 0.00 ? 51 LEU D HB3 19 ATOM 84010 H HG . LEU D 1 51 ? 0.901 6.345 -18.740 1.00 0.00 ? 51 LEU D HG 19 ATOM 84011 H HD11 . LEU D 1 51 ? 2.393 5.292 -21.142 1.00 0.00 ? 51 LEU D HD11 19 ATOM 84012 H HD12 . LEU D 1 51 ? 1.128 6.507 -21.322 1.00 0.00 ? 51 LEU D HD12 19 ATOM 84013 H HD13 . LEU D 1 51 ? 0.749 4.944 -20.608 1.00 0.00 ? 51 LEU D HD13 19 ATOM 84014 H HD21 . LEU D 1 51 ? 2.233 4.369 -18.342 1.00 0.00 ? 51 LEU D HD21 19 ATOM 84015 H HD22 . LEU D 1 51 ? 3.061 5.731 -17.601 1.00 0.00 ? 51 LEU D HD22 19 ATOM 84016 H HD23 . LEU D 1 51 ? 3.639 5.077 -19.132 1.00 0.00 ? 51 LEU D HD23 19 ATOM 84017 N N . LEU D 1 52 ? 4.545 10.049 -19.850 1.00 0.00 ? 52 LEU D N 19 ATOM 84018 C CA . LEU D 1 52 ? 4.829 11.436 -20.247 1.00 0.00 ? 52 LEU D CA 19 ATOM 84019 C C . LEU D 1 52 ? 6.235 11.854 -19.756 1.00 0.00 ? 52 LEU D C 19 ATOM 84020 O O . LEU D 1 52 ? 7.167 11.711 -20.529 1.00 0.00 ? 52 LEU D O 19 ATOM 84021 C CB . LEU D 1 52 ? 3.724 12.406 -19.727 1.00 0.00 ? 52 LEU D CB 19 ATOM 84022 C CG . LEU D 1 52 ? 3.299 12.078 -18.258 1.00 0.00 ? 52 LEU D CG 19 ATOM 84023 C CD1 . LEU D 1 52 ? 3.080 13.378 -17.465 1.00 0.00 ? 52 LEU D CD1 19 ATOM 84024 C CD2 . LEU D 1 52 ? 1.999 11.241 -18.250 1.00 0.00 ? 52 LEU D CD2 19 ATOM 84025 O OXT . LEU D 1 52 ? 6.379 12.281 -18.618 1.00 0.00 ? 52 LEU D OXT 19 ATOM 84026 H H . LEU D 1 52 ? 4.713 9.774 -18.922 1.00 0.00 ? 52 LEU D H 19 ATOM 84027 H HA . LEU D 1 52 ? 4.832 11.491 -21.332 1.00 0.00 ? 52 LEU D HA 19 ATOM 84028 H HB2 . LEU D 1 52 ? 4.097 13.418 -19.779 1.00 0.00 ? 52 LEU D HB2 19 ATOM 84029 H HB3 . LEU D 1 52 ? 2.863 12.321 -20.375 1.00 0.00 ? 52 LEU D HB3 19 ATOM 84030 H HG . LEU D 1 52 ? 4.082 11.514 -17.773 1.00 0.00 ? 52 LEU D HG 19 ATOM 84031 H HD11 . LEU D 1 52 ? 2.763 13.138 -16.457 1.00 0.00 ? 52 LEU D HD11 19 ATOM 84032 H HD12 . LEU D 1 52 ? 2.320 13.976 -17.946 1.00 0.00 ? 52 LEU D HD12 19 ATOM 84033 H HD13 . LEU D 1 52 ? 4.004 13.935 -17.421 1.00 0.00 ? 52 LEU D HD13 19 ATOM 84034 H HD21 . LEU D 1 52 ? 1.848 10.814 -17.270 1.00 0.00 ? 52 LEU D HD21 19 ATOM 84035 H HD22 . LEU D 1 52 ? 2.072 10.444 -18.973 1.00 0.00 ? 52 LEU D HD22 19 ATOM 84036 H HD23 . LEU D 1 52 ? 1.158 11.871 -18.503 1.00 0.00 ? 52 LEU D HD23 19 ATOM 84037 N N . MET E 1 1 ? 17.147 39.293 13.797 1.00 0.00 ? 1 MET E N 19 ATOM 84038 C CA . MET E 1 1 ? 16.367 38.051 13.513 1.00 0.00 ? 1 MET E CA 19 ATOM 84039 C C . MET E 1 1 ? 15.247 37.890 14.555 1.00 0.00 ? 1 MET E C 19 ATOM 84040 O O . MET E 1 1 ? 14.714 36.790 14.729 1.00 0.00 ? 1 MET E O 19 ATOM 84041 C CB . MET E 1 1 ? 17.326 36.838 13.532 1.00 0.00 ? 1 MET E CB 19 ATOM 84042 C CG . MET E 1 1 ? 18.277 36.891 12.327 1.00 0.00 ? 1 MET E CG 19 ATOM 84043 S SD . MET E 1 1 ? 19.363 35.438 12.356 1.00 0.00 ? 1 MET E SD 19 ATOM 84044 C CE . MET E 1 1 ? 20.489 35.947 11.032 1.00 0.00 ? 1 MET E CE 19 ATOM 84045 H H1 . MET E 1 1 ? 17.813 39.469 13.020 1.00 0.00 ? 1 MET E H1 19 ATOM 84046 H H2 . MET E 1 1 ? 17.674 39.173 14.688 1.00 0.00 ? 1 MET E H2 19 ATOM 84047 H H3 . MET E 1 1 ? 16.496 40.097 13.890 1.00 0.00 ? 1 MET E H3 19 ATOM 84048 H HA . MET E 1 1 ? 15.919 38.136 12.535 1.00 0.00 ? 1 MET E HA 19 ATOM 84049 H HB2 . MET E 1 1 ? 17.909 36.854 14.446 1.00 0.00 ? 1 MET E HB2 19 ATOM 84050 H HB3 . MET E 1 1 ? 16.755 35.923 13.491 1.00 0.00 ? 1 MET E HB3 19 ATOM 84051 H HG2 . MET E 1 1 ? 17.704 36.892 11.411 1.00 0.00 ? 1 MET E HG2 19 ATOM 84052 H HG3 . MET E 1 1 ? 18.880 37.789 12.379 1.00 0.00 ? 1 MET E HG3 19 ATOM 84053 H HE1 . MET E 1 1 ? 21.231 35.177 10.875 1.00 0.00 ? 1 MET E HE1 19 ATOM 84054 H HE2 . MET E 1 1 ? 20.982 36.865 11.307 1.00 0.00 ? 1 MET E HE2 19 ATOM 84055 H HE3 . MET E 1 1 ? 19.927 36.103 10.121 1.00 0.00 ? 1 MET E HE3 19 ATOM 84056 N N . GLU E 1 2 ? 14.891 38.995 15.237 1.00 0.00 ? 2 GLU E N 19 ATOM 84057 C CA . GLU E 1 2 ? 13.829 38.984 16.256 1.00 0.00 ? 2 GLU E CA 19 ATOM 84058 C C . GLU E 1 2 ? 12.515 38.499 15.638 1.00 0.00 ? 2 GLU E C 19 ATOM 84059 O O . GLU E 1 2 ? 11.768 37.746 16.262 1.00 0.00 ? 2 GLU E O 19 ATOM 84060 C CB . GLU E 1 2 ? 13.634 40.400 16.835 1.00 0.00 ? 2 GLU E CB 19 ATOM 84061 C CG . GLU E 1 2 ? 14.884 40.825 17.650 1.00 0.00 ? 2 GLU E CG 19 ATOM 84062 C CD . GLU E 1 2 ? 14.791 42.277 18.197 1.00 0.00 ? 2 GLU E CD 19 ATOM 84063 O OE1 . GLU E 1 2 ? 13.759 42.927 18.048 1.00 0.00 ? 2 GLU E OE1 19 ATOM 84064 O OE2 . GLU E 1 2 ? 15.775 42.723 18.766 1.00 0.00 ? 2 GLU E OE2 19 ATOM 84065 H H . GLU E 1 2 ? 15.350 39.837 15.048 1.00 0.00 ? 2 GLU E H 19 ATOM 84066 H HA . GLU E 1 2 ? 14.116 38.309 17.054 1.00 0.00 ? 2 GLU E HA 19 ATOM 84067 H HB2 . GLU E 1 2 ? 13.479 41.097 16.023 1.00 0.00 ? 2 GLU E HB2 19 ATOM 84068 H HB3 . GLU E 1 2 ? 12.771 40.409 17.482 1.00 0.00 ? 2 GLU E HB3 19 ATOM 84069 H HG2 . GLU E 1 2 ? 15.001 40.151 18.487 1.00 0.00 ? 2 GLU E HG2 19 ATOM 84070 H HG3 . GLU E 1 2 ? 15.760 40.744 17.018 1.00 0.00 ? 2 GLU E HG3 19 ATOM 84071 N N . LYS E 1 3 ? 12.279 38.922 14.387 1.00 0.00 ? 3 LYS E N 19 ATOM 84072 C CA . LYS E 1 3 ? 11.090 38.529 13.623 1.00 0.00 ? 3 LYS E CA 19 ATOM 84073 C C . LYS E 1 3 ? 11.124 37.019 13.346 1.00 0.00 ? 3 LYS E C 19 ATOM 84074 O O . LYS E 1 3 ? 10.099 36.342 13.447 1.00 0.00 ? 3 LYS E O 19 ATOM 84075 C CB . LYS E 1 3 ? 11.053 39.300 12.289 1.00 0.00 ? 3 LYS E CB 19 ATOM 84076 C CG . LYS E 1 3 ? 10.836 40.811 12.550 1.00 0.00 ? 3 LYS E CG 19 ATOM 84077 C CD . LYS E 1 3 ? 10.784 41.601 11.220 1.00 0.00 ? 3 LYS E CD 19 ATOM 84078 C CE . LYS E 1 3 ? 12.184 41.709 10.579 1.00 0.00 ? 3 LYS E CE 19 ATOM 84079 N NZ . LYS E 1 3 ? 12.125 42.645 9.422 1.00 0.00 ? 3 LYS E NZ 19 ATOM 84080 H H . LYS E 1 3 ? 12.942 39.501 13.956 1.00 0.00 ? 3 LYS E H 19 ATOM 84081 H HA . LYS E 1 3 ? 10.205 38.765 14.195 1.00 0.00 ? 3 LYS E HA 19 ATOM 84082 H HB2 . LYS E 1 3 ? 11.989 39.152 11.766 1.00 0.00 ? 3 LYS E HB2 19 ATOM 84083 H HB3 . LYS E 1 3 ? 10.242 38.922 11.683 1.00 0.00 ? 3 LYS E HB3 19 ATOM 84084 H HG2 . LYS E 1 3 ? 9.904 40.951 13.080 1.00 0.00 ? 3 LYS E HG2 19 ATOM 84085 H HG3 . LYS E 1 3 ? 11.645 41.191 13.159 1.00 0.00 ? 3 LYS E HG3 19 ATOM 84086 H HD2 . LYS E 1 3 ? 10.114 41.101 10.531 1.00 0.00 ? 3 LYS E HD2 19 ATOM 84087 H HD3 . LYS E 1 3 ? 10.409 42.593 11.417 1.00 0.00 ? 3 LYS E HD3 19 ATOM 84088 H HE2 . LYS E 1 3 ? 12.889 42.085 11.307 1.00 0.00 ? 3 LYS E HE2 19 ATOM 84089 H HE3 . LYS E 1 3 ? 12.506 40.736 10.235 1.00 0.00 ? 3 LYS E HE3 19 ATOM 84090 H HZ1 . LYS E 1 3 ? 11.434 42.294 8.730 1.00 0.00 ? 3 LYS E HZ1 19 ATOM 84091 H HZ2 . LYS E 1 3 ? 13.062 42.705 8.980 1.00 0.00 ? 3 LYS E HZ2 19 ATOM 84092 H HZ3 . LYS E 1 3 ? 11.831 43.587 9.752 1.00 0.00 ? 3 LYS E HZ3 19 ATOM 84093 N N . VAL E 1 4 ? 12.328 36.515 13.007 1.00 0.00 ? 4 VAL E N 19 ATOM 84094 C CA . VAL E 1 4 ? 12.531 35.086 12.721 1.00 0.00 ? 4 VAL E CA 19 ATOM 84095 C C . VAL E 1 4 ? 12.246 34.274 13.985 1.00 0.00 ? 4 VAL E C 19 ATOM 84096 O O . VAL E 1 4 ? 11.538 33.262 13.935 1.00 0.00 ? 4 VAL E O 19 ATOM 84097 C CB . VAL E 1 4 ? 13.989 34.826 12.236 1.00 0.00 ? 4 VAL E CB 19 ATOM 84098 C CG1 . VAL E 1 4 ? 14.192 33.334 11.884 1.00 0.00 ? 4 VAL E CG1 19 ATOM 84099 C CG2 . VAL E 1 4 ? 14.302 35.699 10.997 1.00 0.00 ? 4 VAL E CG2 19 ATOM 84100 H H . VAL E 1 4 ? 13.097 37.120 12.956 1.00 0.00 ? 4 VAL E H 19 ATOM 84101 H HA . VAL E 1 4 ? 11.841 34.779 11.944 1.00 0.00 ? 4 VAL E HA 19 ATOM 84102 H HB . VAL E 1 4 ? 14.675 35.082 13.028 1.00 0.00 ? 4 VAL E HB 19 ATOM 84103 H HG11 . VAL E 1 4 ? 15.158 33.201 11.415 1.00 0.00 ? 4 VAL E HG11 19 ATOM 84104 H HG12 . VAL E 1 4 ? 13.416 33.010 11.203 1.00 0.00 ? 4 VAL E HG12 19 ATOM 84105 H HG13 . VAL E 1 4 ? 14.151 32.739 12.785 1.00 0.00 ? 4 VAL E HG13 19 ATOM 84106 H HG21 . VAL E 1 4 ? 15.287 35.456 10.619 1.00 0.00 ? 4 VAL E HG21 19 ATOM 84107 H HG22 . VAL E 1 4 ? 14.276 36.743 11.271 1.00 0.00 ? 4 VAL E HG22 19 ATOM 84108 H HG23 . VAL E 1 4 ? 13.569 35.512 10.225 1.00 0.00 ? 4 VAL E HG23 19 ATOM 84109 N N . GLN E 1 5 ? 12.782 34.758 15.116 1.00 0.00 ? 5 GLN E N 19 ATOM 84110 C CA . GLN E 1 5 ? 12.583 34.116 16.415 1.00 0.00 ? 5 GLN E CA 19 ATOM 84111 C C . GLN E 1 5 ? 11.113 34.197 16.799 1.00 0.00 ? 5 GLN E C 19 ATOM 84112 O O . GLN E 1 5 ? 10.550 33.226 17.299 1.00 0.00 ? 5 GLN E O 19 ATOM 84113 C CB . GLN E 1 5 ? 13.448 34.802 17.496 1.00 0.00 ? 5 GLN E CB 19 ATOM 84114 C CG . GLN E 1 5 ? 14.954 34.573 17.222 1.00 0.00 ? 5 GLN E CG 19 ATOM 84115 C CD . GLN E 1 5 ? 15.304 33.083 17.291 1.00 0.00 ? 5 GLN E CD 19 ATOM 84116 O OE1 . GLN E 1 5 ? 15.184 32.462 18.348 1.00 0.00 ? 5 GLN E OE1 19 ATOM 84117 N NE2 . GLN E 1 5 ? 15.712 32.470 16.215 1.00 0.00 ? 5 GLN E NE2 19 ATOM 84118 H H . GLN E 1 5 ? 13.317 35.580 15.082 1.00 0.00 ? 5 GLN E H 19 ATOM 84119 H HA . GLN E 1 5 ? 12.868 33.076 16.339 1.00 0.00 ? 5 GLN E HA 19 ATOM 84120 H HB2 . GLN E 1 5 ? 13.246 35.866 17.493 1.00 0.00 ? 5 GLN E HB2 19 ATOM 84121 H HB3 . GLN E 1 5 ? 13.196 34.398 18.468 1.00 0.00 ? 5 GLN E HB3 19 ATOM 84122 H HG2 . GLN E 1 5 ? 15.203 34.951 16.246 1.00 0.00 ? 5 GLN E HG2 19 ATOM 84123 H HG3 . GLN E 1 5 ? 15.531 35.108 17.964 1.00 0.00 ? 5 GLN E HG3 19 ATOM 84124 H HE21 . GLN E 1 5 ? 15.790 32.967 15.371 1.00 0.00 ? 5 GLN E HE21 19 ATOM 84125 H HE22 . GLN E 1 5 ? 15.942 31.521 16.248 1.00 0.00 ? 5 GLN E HE22 19 ATOM 84126 N N . TYR E 1 6 ? 10.496 35.356 16.518 1.00 0.00 ? 6 TYR E N 19 ATOM 84127 C CA . TYR E 1 6 ? 9.076 35.566 16.794 1.00 0.00 ? 6 TYR E CA 19 ATOM 84128 C C . TYR E 1 6 ? 8.257 34.554 15.991 1.00 0.00 ? 6 TYR E C 19 ATOM 84129 O O . TYR E 1 6 ? 7.297 34.009 16.504 1.00 0.00 ? 6 TYR E O 19 ATOM 84130 C CB . TYR E 1 6 ? 8.643 37.009 16.450 1.00 0.00 ? 6 TYR E CB 19 ATOM 84131 C CG . TYR E 1 6 ? 7.135 37.161 16.665 1.00 0.00 ? 6 TYR E CG 19 ATOM 84132 C CD1 . TYR E 1 6 ? 6.616 37.316 17.960 1.00 0.00 ? 6 TYR E CD1 19 ATOM 84133 C CD2 . TYR E 1 6 ? 6.258 37.110 15.567 1.00 0.00 ? 6 TYR E CD2 19 ATOM 84134 C CE1 . TYR E 1 6 ? 5.239 37.420 18.156 1.00 0.00 ? 6 TYR E CE1 19 ATOM 84135 C CE2 . TYR E 1 6 ? 4.879 37.222 15.768 1.00 0.00 ? 6 TYR E CE2 19 ATOM 84136 C CZ . TYR E 1 6 ? 4.370 37.375 17.061 1.00 0.00 ? 6 TYR E CZ 19 ATOM 84137 O OH . TYR E 1 6 ? 3.010 37.475 17.259 1.00 0.00 ? 6 TYR E OH 19 ATOM 84138 H H . TYR E 1 6 ? 11.007 36.074 16.090 1.00 0.00 ? 6 TYR E H 19 ATOM 84139 H HA . TYR E 1 6 ? 8.904 35.396 17.846 1.00 0.00 ? 6 TYR E HA 19 ATOM 84140 H HB2 . TYR E 1 6 ? 9.171 37.703 17.090 1.00 0.00 ? 6 TYR E HB2 19 ATOM 84141 H HB3 . TYR E 1 6 ? 8.885 37.227 15.422 1.00 0.00 ? 6 TYR E HB3 19 ATOM 84142 H HD1 . TYR E 1 6 ? 7.279 37.359 18.807 1.00 0.00 ? 6 TYR E HD1 19 ATOM 84143 H HD2 . TYR E 1 6 ? 6.648 36.992 14.567 1.00 0.00 ? 6 TYR E HD2 19 ATOM 84144 H HE1 . TYR E 1 6 ? 4.844 37.538 19.155 1.00 0.00 ? 6 TYR E HE1 19 ATOM 84145 H HE2 . TYR E 1 6 ? 4.206 37.186 14.924 1.00 0.00 ? 6 TYR E HE2 19 ATOM 84146 H HH . TYR E 1 6 ? 2.758 36.816 17.909 1.00 0.00 ? 6 TYR E HH 19 ATOM 84147 N N . LEU E 1 7 ? 8.672 34.316 14.736 1.00 0.00 ? 7 LEU E N 19 ATOM 84148 C CA . LEU E 1 7 ? 7.998 33.357 13.854 1.00 0.00 ? 7 LEU E CA 19 ATOM 84149 C C . LEU E 1 7 ? 8.090 31.956 14.483 1.00 0.00 ? 7 LEU E C 19 ATOM 84150 O O . LEU E 1 7 ? 7.104 31.217 14.522 1.00 0.00 ? 7 LEU E O 19 ATOM 84151 C CB . LEU E 1 7 ? 8.670 33.380 12.450 1.00 0.00 ? 7 LEU E CB 19 ATOM 84152 C CG . LEU E 1 7 ? 7.715 32.931 11.297 1.00 0.00 ? 7 LEU E CG 19 ATOM 84153 C CD1 . LEU E 1 7 ? 7.222 31.476 11.480 1.00 0.00 ? 7 LEU E CD1 19 ATOM 84154 C CD2 . LEU E 1 7 ? 6.503 33.890 11.178 1.00 0.00 ? 7 LEU E CD2 19 ATOM 84155 H H . LEU E 1 7 ? 9.464 34.791 14.403 1.00 0.00 ? 7 LEU E H 19 ATOM 84156 H HA . LEU E 1 7 ? 6.959 33.639 13.767 1.00 0.00 ? 7 LEU E HA 19 ATOM 84157 H HB2 . LEU E 1 7 ? 9.006 34.383 12.242 1.00 0.00 ? 7 LEU E HB2 19 ATOM 84158 H HB3 . LEU E 1 7 ? 9.533 32.729 12.459 1.00 0.00 ? 7 LEU E HB3 19 ATOM 84159 H HG . LEU E 1 7 ? 8.273 32.974 10.371 1.00 0.00 ? 7 LEU E HG 19 ATOM 84160 H HD11 . LEU E 1 7 ? 6.364 31.457 12.137 1.00 0.00 ? 7 LEU E HD11 19 ATOM 84161 H HD12 . LEU E 1 7 ? 8.011 30.872 11.903 1.00 0.00 ? 7 LEU E HD12 19 ATOM 84162 H HD13 . LEU E 1 7 ? 6.943 31.073 10.519 1.00 0.00 ? 7 LEU E HD13 19 ATOM 84163 H HD21 . LEU E 1 7 ? 6.826 34.908 11.339 1.00 0.00 ? 7 LEU E HD21 19 ATOM 84164 H HD22 . LEU E 1 7 ? 5.752 33.632 11.911 1.00 0.00 ? 7 LEU E HD22 19 ATOM 84165 H HD23 . LEU E 1 7 ? 6.078 33.805 10.188 1.00 0.00 ? 7 LEU E HD23 19 ATOM 84166 N N . THR E 1 8 ? 9.287 31.632 15.003 1.00 0.00 ? 8 THR E N 19 ATOM 84167 C CA . THR E 1 8 ? 9.535 30.344 15.666 1.00 0.00 ? 8 THR E CA 19 ATOM 84168 C C . THR E 1 8 ? 8.644 30.233 16.909 1.00 0.00 ? 8 THR E C 19 ATOM 84169 O O . THR E 1 8 ? 7.991 29.213 17.132 1.00 0.00 ? 8 THR E O 19 ATOM 84170 C CB . THR E 1 8 ? 11.026 30.237 16.069 1.00 0.00 ? 8 THR E CB 19 ATOM 84171 O OG1 . THR E 1 8 ? 11.842 30.644 14.978 1.00 0.00 ? 8 THR E OG1 19 ATOM 84172 C CG2 . THR E 1 8 ? 11.381 28.787 16.451 1.00 0.00 ? 8 THR E CG2 19 ATOM 84173 H H . THR E 1 8 ? 10.015 32.287 14.955 1.00 0.00 ? 8 THR E H 19 ATOM 84174 H HA . THR E 1 8 ? 9.289 29.542 14.979 1.00 0.00 ? 8 THR E HA 19 ATOM 84175 H HB . THR E 1 8 ? 11.223 30.875 16.914 1.00 0.00 ? 8 THR E HB 19 ATOM 84176 H HG1 . THR E 1 8 ? 11.671 31.574 14.809 1.00 0.00 ? 8 THR E HG1 19 ATOM 84177 H HG21 . THR E 1 8 ? 11.151 28.125 15.627 1.00 0.00 ? 8 THR E HG21 19 ATOM 84178 H HG22 . THR E 1 8 ? 10.810 28.489 17.319 1.00 0.00 ? 8 THR E HG22 19 ATOM 84179 H HG23 . THR E 1 8 ? 12.434 28.723 16.680 1.00 0.00 ? 8 THR E HG23 19 ATOM 84180 N N . ARG E 1 9 ? 8.621 31.322 17.683 1.00 0.00 ? 9 ARG E N 19 ATOM 84181 C CA . ARG E 1 9 ? 7.816 31.427 18.902 1.00 0.00 ? 9 ARG E CA 19 ATOM 84182 C C . ARG E 1 9 ? 6.330 31.322 18.563 1.00 0.00 ? 9 ARG E C 19 ATOM 84183 O O . ARG E 1 9 ? 5.582 30.652 19.263 1.00 0.00 ? 9 ARG E O 19 ATOM 84184 C CB . ARG E 1 9 ? 8.114 32.776 19.584 1.00 0.00 ? 9 ARG E CB 19 ATOM 84185 C CG . ARG E 1 9 ? 9.510 32.749 20.259 1.00 0.00 ? 9 ARG E CG 19 ATOM 84186 C CD . ARG E 1 9 ? 10.080 34.174 20.393 1.00 0.00 ? 9 ARG E CD 19 ATOM 84187 N NE . ARG E 1 9 ? 9.112 35.070 21.047 1.00 0.00 ? 9 ARG E NE 19 ATOM 84188 C CZ . ARG E 1 9 ? 8.965 36.366 20.710 1.00 0.00 ? 9 ARG E CZ 19 ATOM 84189 N NH1 . ARG E 1 9 ? 9.705 36.930 19.785 1.00 0.00 ? 9 ARG E NH1 19 ATOM 84190 N NH2 . ARG E 1 9 ? 8.063 37.078 21.322 1.00 0.00 ? 9 ARG E NH2 19 ATOM 84191 H H . ARG E 1 9 ? 9.156 32.095 17.413 1.00 0.00 ? 9 ARG E H 19 ATOM 84192 H HA . ARG E 1 9 ? 8.081 30.624 19.577 1.00 0.00 ? 9 ARG E HA 19 ATOM 84193 H HB2 . ARG E 1 9 ? 8.081 33.564 18.846 1.00 0.00 ? 9 ARG E HB2 19 ATOM 84194 H HB3 . ARG E 1 9 ? 7.362 32.971 20.339 1.00 0.00 ? 9 ARG E HB3 19 ATOM 84195 H HG2 . ARG E 1 9 ? 9.422 32.311 21.243 1.00 0.00 ? 9 ARG E HG2 19 ATOM 84196 H HG3 . ARG E 1 9 ? 10.189 32.152 19.668 1.00 0.00 ? 9 ARG E HG3 19 ATOM 84197 H HD2 . ARG E 1 9 ? 10.981 34.139 20.988 1.00 0.00 ? 9 ARG E HD2 19 ATOM 84198 H HD3 . ARG E 1 9 ? 10.325 34.547 19.414 1.00 0.00 ? 9 ARG E HD3 19 ATOM 84199 H HE . ARG E 1 9 ? 8.541 34.703 21.751 1.00 0.00 ? 9 ARG E HE 19 ATOM 84200 H HH11 . ARG E 1 9 ? 10.403 36.400 19.307 1.00 0.00 ? 9 ARG E HH11 19 ATOM 84201 H HH12 . ARG E 1 9 ? 9.566 37.894 19.555 1.00 0.00 ? 9 ARG E HH12 19 ATOM 84202 H HH21 . ARG E 1 9 ? 7.493 36.662 22.030 1.00 0.00 ? 9 ARG E HH21 19 ATOM 84203 H HH22 . ARG E 1 9 ? 7.939 38.040 21.081 1.00 0.00 ? 9 ARG E HH22 19 ATOM 84204 N N . SER E 1 10 ? 5.937 31.982 17.463 1.00 0.00 ? 10 SER E N 19 ATOM 84205 C CA . SER E 1 10 ? 4.555 31.975 16.975 1.00 0.00 ? 10 SER E CA 19 ATOM 84206 C C . SER E 1 10 ? 4.145 30.558 16.568 1.00 0.00 ? 10 SER E C 19 ATOM 84207 O O . SER E 1 10 ? 3.032 30.130 16.848 1.00 0.00 ? 10 SER E O 19 ATOM 84208 C CB . SER E 1 10 ? 4.414 32.935 15.782 1.00 0.00 ? 10 SER E CB 19 ATOM 84209 O OG . SER E 1 10 ? 4.608 34.271 16.227 1.00 0.00 ? 10 SER E OG 19 ATOM 84210 H H . SER E 1 10 ? 6.611 32.477 16.952 1.00 0.00 ? 10 SER E H 19 ATOM 84211 H HA . SER E 1 10 ? 3.907 32.310 17.769 1.00 0.00 ? 10 SER E HA 19 ATOM 84212 H HB2 . SER E 1 10 ? 5.153 32.706 15.037 1.00 0.00 ? 10 SER E HB2 19 ATOM 84213 H HB3 . SER E 1 10 ? 3.432 32.832 15.348 1.00 0.00 ? 10 SER E HB3 19 ATOM 84214 H HG . SER E 1 10 ? 4.265 34.343 17.122 1.00 0.00 ? 10 SER E HG 19 ATOM 84215 N N . ALA E 1 11 ? 5.076 29.832 15.920 1.00 0.00 ? 11 ALA E N 19 ATOM 84216 C CA . ALA E 1 11 ? 4.832 28.448 15.487 1.00 0.00 ? 11 ALA E CA 19 ATOM 84217 C C . ALA E 1 11 ? 4.604 27.555 16.713 1.00 0.00 ? 11 ALA E C 19 ATOM 84218 O O . ALA E 1 11 ? 3.667 26.754 16.745 1.00 0.00 ? 11 ALA E O 19 ATOM 84219 C CB . ALA E 1 11 ? 6.025 27.934 14.671 1.00 0.00 ? 11 ALA E CB 19 ATOM 84220 H H . ALA E 1 11 ? 5.953 30.236 15.744 1.00 0.00 ? 11 ALA E H 19 ATOM 84221 H HA . ALA E 1 11 ? 3.946 28.427 14.864 1.00 0.00 ? 11 ALA E HA 19 ATOM 84222 H HB1 . ALA E 1 11 ? 6.237 28.626 13.868 1.00 0.00 ? 11 ALA E HB1 19 ATOM 84223 H HB2 . ALA E 1 11 ? 5.784 26.967 14.252 1.00 0.00 ? 11 ALA E HB2 19 ATOM 84224 H HB3 . ALA E 1 11 ? 6.892 27.843 15.305 1.00 0.00 ? 11 ALA E HB3 19 ATOM 84225 N N . ILE E 1 12 ? 5.460 27.755 17.729 1.00 0.00 ? 12 ILE E N 19 ATOM 84226 C CA . ILE E 1 12 ? 5.382 27.028 19.005 1.00 0.00 ? 12 ILE E CA 19 ATOM 84227 C C . ILE E 1 12 ? 4.073 27.405 19.717 1.00 0.00 ? 12 ILE E C 19 ATOM 84228 O O . ILE E 1 12 ? 3.378 26.544 20.262 1.00 0.00 ? 12 ILE E O 19 ATOM 84229 C CB . ILE E 1 12 ? 6.631 27.385 19.867 1.00 0.00 ? 12 ILE E CB 19 ATOM 84230 C CG1 . ILE E 1 12 ? 7.903 26.783 19.198 1.00 0.00 ? 12 ILE E CG1 19 ATOM 84231 C CG2 . ILE E 1 12 ? 6.494 26.836 21.312 1.00 0.00 ? 12 ILE E CG2 19 ATOM 84232 C CD1 . ILE E 1 12 ? 9.176 27.460 19.736 1.00 0.00 ? 12 ILE E CD1 19 ATOM 84233 H H . ILE E 1 12 ? 6.155 28.438 17.624 1.00 0.00 ? 12 ILE E H 19 ATOM 84234 H HA . ILE E 1 12 ? 5.383 25.964 18.804 1.00 0.00 ? 12 ILE E HA 19 ATOM 84235 H HB . ILE E 1 12 ? 6.727 28.461 19.910 1.00 0.00 ? 12 ILE E HB 19 ATOM 84236 H HG12 . ILE E 1 12 ? 7.953 25.723 19.408 1.00 0.00 ? 12 ILE E HG12 19 ATOM 84237 H HG13 . ILE E 1 12 ? 7.855 26.925 18.129 1.00 0.00 ? 12 ILE E HG13 19 ATOM 84238 H HG21 . ILE E 1 12 ? 7.395 27.052 21.868 1.00 0.00 ? 12 ILE E HG21 19 ATOM 84239 H HG22 . ILE E 1 12 ? 6.343 25.768 21.285 1.00 0.00 ? 12 ILE E HG22 19 ATOM 84240 H HG23 . ILE E 1 12 ? 5.655 27.305 21.803 1.00 0.00 ? 12 ILE E HG23 19 ATOM 84241 H HD11 . ILE E 1 12 ? 9.244 27.311 20.803 1.00 0.00 ? 12 ILE E HD11 19 ATOM 84242 H HD12 . ILE E 1 12 ? 9.144 28.516 19.520 1.00 0.00 ? 12 ILE E HD12 19 ATOM 84243 H HD13 . ILE E 1 12 ? 10.040 27.023 19.258 1.00 0.00 ? 12 ILE E HD13 19 ATOM 84244 N N . ARG E 1 13 ? 3.766 28.710 19.680 1.00 0.00 ? 13 ARG E N 19 ATOM 84245 C CA . ARG E 1 13 ? 2.557 29.276 20.288 1.00 0.00 ? 13 ARG E CA 19 ATOM 84246 C C . ARG E 1 13 ? 1.315 28.645 19.652 1.00 0.00 ? 13 ARG E C 19 ATOM 84247 O O . ARG E 1 13 ? 0.366 28.278 20.355 1.00 0.00 ? 13 ARG E O 19 ATOM 84248 C CB . ARG E 1 13 ? 2.573 30.806 20.073 1.00 0.00 ? 13 ARG E CB 19 ATOM 84249 C CG . ARG E 1 13 ? 1.383 31.507 20.756 1.00 0.00 ? 13 ARG E CG 19 ATOM 84250 C CD . ARG E 1 13 ? 1.527 33.033 20.585 1.00 0.00 ? 13 ARG E CD 19 ATOM 84251 N NE . ARG E 1 13 ? 1.462 33.414 19.155 1.00 0.00 ? 13 ARG E NE 19 ATOM 84252 C CZ . ARG E 1 13 ? 2.226 34.381 18.607 1.00 0.00 ? 13 ARG E CZ 19 ATOM 84253 N NH1 . ARG E 1 13 ? 3.186 34.971 19.272 1.00 0.00 ? 13 ARG E NH1 19 ATOM 84254 N NH2 . ARG E 1 13 ? 2.026 34.724 17.369 1.00 0.00 ? 13 ARG E NH2 19 ATOM 84255 H H . ARG E 1 13 ? 4.379 29.316 19.213 1.00 0.00 ? 13 ARG E H 19 ATOM 84256 H HA . ARG E 1 13 ? 2.562 29.068 21.348 1.00 0.00 ? 13 ARG E HA 19 ATOM 84257 H HB2 . ARG E 1 13 ? 3.489 31.204 20.480 1.00 0.00 ? 13 ARG E HB2 19 ATOM 84258 H HB3 . ARG E 1 13 ? 2.545 31.014 19.018 1.00 0.00 ? 13 ARG E HB3 19 ATOM 84259 H HG2 . ARG E 1 13 ? 0.455 31.179 20.309 1.00 0.00 ? 13 ARG E HG2 19 ATOM 84260 H HG3 . ARG E 1 13 ? 1.377 31.267 21.810 1.00 0.00 ? 13 ARG E HG3 19 ATOM 84261 H HD2 . ARG E 1 13 ? 0.721 33.522 21.115 1.00 0.00 ? 13 ARG E HD2 19 ATOM 84262 H HD3 . ARG E 1 13 ? 2.467 33.345 21.012 1.00 0.00 ? 13 ARG E HD3 19 ATOM 84263 H HE . ARG E 1 13 ? 0.802 32.966 18.586 1.00 0.00 ? 13 ARG E HE 19 ATOM 84264 H HH11 . ARG E 1 13 ? 3.376 34.712 20.217 1.00 0.00 ? 13 ARG E HH11 19 ATOM 84265 H HH12 . ARG E 1 13 ? 3.732 35.680 18.831 1.00 0.00 ? 13 ARG E HH12 19 ATOM 84266 H HH21 . ARG E 1 13 ? 1.310 34.274 16.836 1.00 0.00 ? 13 ARG E HH21 19 ATOM 84267 H HH22 . ARG E 1 13 ? 2.589 35.436 16.949 1.00 0.00 ? 13 ARG E HH22 19 ATOM 84268 N N . ARG E 1 14 ? 1.353 28.504 18.319 1.00 0.00 ? 14 ARG E N 19 ATOM 84269 C CA . ARG E 1 14 ? 0.258 27.893 17.559 1.00 0.00 ? 14 ARG E CA 19 ATOM 84270 C C . ARG E 1 14 ? 0.168 26.402 17.892 1.00 0.00 ? 14 ARG E C 19 ATOM 84271 O O . ARG E 1 14 ? -0.925 25.864 18.094 1.00 0.00 ? 14 ARG E O 19 ATOM 84272 C CB . ARG E 1 14 ? 0.496 28.084 16.036 1.00 0.00 ? 14 ARG E CB 19 ATOM 84273 C CG . ARG E 1 14 ? -0.842 28.313 15.289 1.00 0.00 ? 14 ARG E CG 19 ATOM 84274 C CD . ARG E 1 14 ? -1.434 29.719 15.581 1.00 0.00 ? 14 ARG E CD 19 ATOM 84275 N NE . ARG E 1 14 ? -0.422 30.781 15.405 1.00 0.00 ? 14 ARG E NE 19 ATOM 84276 C CZ . ARG E 1 14 ? 0.267 31.338 16.424 1.00 0.00 ? 14 ARG E CZ 19 ATOM 84277 N NH1 . ARG E 1 14 ? 0.059 31.000 17.669 1.00 0.00 ? 14 ARG E NH1 19 ATOM 84278 N NH2 . ARG E 1 14 ? 1.165 32.230 16.163 1.00 0.00 ? 14 ARG E NH2 19 ATOM 84279 H H . ARG E 1 14 ? 2.151 28.803 17.837 1.00 0.00 ? 14 ARG E H 19 ATOM 84280 H HA . ARG E 1 14 ? -0.669 28.367 17.843 1.00 0.00 ? 14 ARG E HA 19 ATOM 84281 H HB2 . ARG E 1 14 ? 1.147 28.924 15.874 1.00 0.00 ? 14 ARG E HB2 19 ATOM 84282 H HB3 . ARG E 1 14 ? 0.972 27.201 15.634 1.00 0.00 ? 14 ARG E HB3 19 ATOM 84283 H HG2 . ARG E 1 14 ? -0.669 28.220 14.226 1.00 0.00 ? 14 ARG E HG2 19 ATOM 84284 H HG3 . ARG E 1 14 ? -1.556 27.559 15.594 1.00 0.00 ? 14 ARG E HG3 19 ATOM 84285 H HD2 . ARG E 1 14 ? -2.245 29.903 14.891 1.00 0.00 ? 14 ARG E HD2 19 ATOM 84286 H HD3 . ARG E 1 14 ? -1.829 29.745 16.586 1.00 0.00 ? 14 ARG E HD3 19 ATOM 84287 H HE . ARG E 1 14 ? -0.226 31.087 14.495 1.00 0.00 ? 14 ARG E HE 19 ATOM 84288 H HH11 . ARG E 1 14 ? -0.624 30.313 17.896 1.00 0.00 ? 14 ARG E HH11 19 ATOM 84289 H HH12 . ARG E 1 14 ? 0.592 31.432 18.393 1.00 0.00 ? 14 ARG E HH12 19 ATOM 84290 H HH21 . ARG E 1 14 ? 1.340 32.503 15.219 1.00 0.00 ? 14 ARG E HH21 19 ATOM 84291 H HH22 . ARG E 1 14 ? 1.691 32.637 16.907 1.00 0.00 ? 14 ARG E HH22 19 ATOM 84292 N N . ALA E 1 15 ? 1.346 25.760 17.946 1.00 0.00 ? 15 ALA E N 19 ATOM 84293 C CA . ALA E 1 15 ? 1.472 24.336 18.253 1.00 0.00 ? 15 ALA E CA 19 ATOM 84294 C C . ALA E 1 15 ? 2.910 24.032 18.674 1.00 0.00 ? 15 ALA E C 19 ATOM 84295 O O . ALA E 1 15 ? 3.837 24.115 17.854 1.00 0.00 ? 15 ALA E O 19 ATOM 84296 C CB . ALA E 1 15 ? 1.089 23.486 17.025 1.00 0.00 ? 15 ALA E CB 19 ATOM 84297 H H . ALA E 1 15 ? 2.165 26.274 17.774 1.00 0.00 ? 15 ALA E H 19 ATOM 84298 H HA . ALA E 1 15 ? 0.805 24.089 19.070 1.00 0.00 ? 15 ALA E HA 19 ATOM 84299 H HB1 . ALA E 1 15 ? 0.053 23.658 16.774 1.00 0.00 ? 15 ALA E HB1 19 ATOM 84300 H HB2 . ALA E 1 15 ? 1.232 22.439 17.250 1.00 0.00 ? 15 ALA E HB2 19 ATOM 84301 H HB3 . ALA E 1 15 ? 1.713 23.758 16.183 1.00 0.00 ? 15 ALA E HB3 19 HETATM 84302 N N . SEP E 1 16 ? 3.082 23.683 19.961 1.00 0.00 ? 16 SEP E N 19 HETATM 84303 C CA . SEP E 1 16 ? 4.402 23.358 20.527 1.00 0.00 ? 16 SEP E CA 19 HETATM 84304 C CB . SEP E 1 16 ? 4.240 22.958 22.010 1.00 0.00 ? 16 SEP E CB 19 HETATM 84305 O OG . SEP E 1 16 ? 5.362 22.188 22.455 1.00 0.00 ? 16 SEP E OG 19 HETATM 84306 C C . SEP E 1 16 ? 5.056 22.223 19.737 1.00 0.00 ? 16 SEP E C 19 HETATM 84307 O O . SEP E 1 16 ? 6.268 22.237 19.501 1.00 0.00 ? 16 SEP E O 19 HETATM 84308 P P . SEP E 1 16 ? 5.705 20.612 22.511 1.00 0.00 ? 16 SEP E P 19 HETATM 84309 O O1P . SEP E 1 16 ? 6.863 20.262 21.450 1.00 0.00 ? 16 SEP E O1P 19 HETATM 84310 O O2P . SEP E 1 16 ? 4.395 19.757 22.133 1.00 0.00 ? 16 SEP E O2P 19 HETATM 84311 O O3P . SEP E 1 16 ? 6.169 20.278 23.873 1.00 0.00 ? 16 SEP E O3P 19 HETATM 84312 H H . SEP E 1 16 ? 2.298 23.643 20.546 1.00 0.00 ? 16 SEP E H 19 HETATM 84313 H HA . SEP E 1 16 ? 5.031 24.231 20.468 1.00 0.00 ? 16 SEP E HA 19 HETATM 84314 H HB2 . SEP E 1 16 ? 4.168 23.845 22.614 1.00 0.00 ? 16 SEP E HB2 19 HETATM 84315 H HB3 . SEP E 1 16 ? 3.331 22.380 22.128 1.00 0.00 ? 16 SEP E HB3 19 ATOM 84316 N N . THR E 1 17 ? 4.222 21.246 19.346 1.00 0.00 ? 17 THR E N 19 ATOM 84317 C CA . THR E 1 17 ? 4.656 20.072 18.585 1.00 0.00 ? 17 THR E CA 19 ATOM 84318 C C . THR E 1 17 ? 5.468 20.492 17.354 1.00 0.00 ? 17 THR E C 19 ATOM 84319 O O . THR E 1 17 ? 4.958 21.167 16.453 1.00 0.00 ? 17 THR E O 19 ATOM 84320 C CB . THR E 1 17 ? 3.423 19.246 18.148 1.00 0.00 ? 17 THR E CB 19 ATOM 84321 O OG1 . THR E 1 17 ? 2.428 20.113 17.611 1.00 0.00 ? 17 THR E OG1 19 ATOM 84322 C CG2 . THR E 1 17 ? 2.841 18.482 19.352 1.00 0.00 ? 17 THR E CG2 19 ATOM 84323 H H . THR E 1 17 ? 3.274 21.320 19.585 1.00 0.00 ? 17 THR E H 19 ATOM 84324 H HA . THR E 1 17 ? 5.278 19.458 19.224 1.00 0.00 ? 17 THR E HA 19 ATOM 84325 H HB . THR E 1 17 ? 3.713 18.536 17.390 1.00 0.00 ? 17 THR E HB 19 ATOM 84326 H HG1 . THR E 1 17 ? 2.291 20.830 18.235 1.00 0.00 ? 17 THR E HG1 19 ATOM 84327 H HG21 . THR E 1 17 ? 1.995 17.889 19.027 1.00 0.00 ? 17 THR E HG21 19 ATOM 84328 H HG22 . THR E 1 17 ? 2.514 19.184 20.107 1.00 0.00 ? 17 THR E HG22 19 ATOM 84329 H HG23 . THR E 1 17 ? 3.595 17.828 19.768 1.00 0.00 ? 17 THR E HG23 19 ATOM 84330 N N . ILE E 1 18 ? 6.741 20.090 17.364 1.00 0.00 ? 18 ILE E N 19 ATOM 84331 C CA . ILE E 1 18 ? 7.695 20.397 16.289 1.00 0.00 ? 18 ILE E CA 19 ATOM 84332 C C . ILE E 1 18 ? 7.405 19.544 15.037 1.00 0.00 ? 18 ILE E C 19 ATOM 84333 O O . ILE E 1 18 ? 6.342 18.926 14.922 1.00 0.00 ? 18 ILE E O 19 ATOM 84334 C CB . ILE E 1 18 ? 9.143 20.129 16.810 1.00 0.00 ? 18 ILE E CB 19 ATOM 84335 C CG1 . ILE E 1 18 ? 9.306 18.627 17.225 1.00 0.00 ? 18 ILE E CG1 19 ATOM 84336 C CG2 . ILE E 1 18 ? 9.433 21.049 18.023 1.00 0.00 ? 18 ILE E CG2 19 ATOM 84337 C CD1 . ILE E 1 18 ? 10.786 18.277 17.444 1.00 0.00 ? 18 ILE E CD1 19 ATOM 84338 H H . ILE E 1 18 ? 7.057 19.569 18.130 1.00 0.00 ? 18 ILE E H 19 ATOM 84339 H HA . ILE E 1 18 ? 7.610 21.441 16.025 1.00 0.00 ? 18 ILE E HA 19 ATOM 84340 H HB . ILE E 1 18 ? 9.850 20.367 16.026 1.00 0.00 ? 18 ILE E HB 19 ATOM 84341 H HG12 . ILE E 1 18 ? 8.764 18.447 18.140 1.00 0.00 ? 18 ILE E HG12 19 ATOM 84342 H HG13 . ILE E 1 18 ? 8.908 17.989 16.449 1.00 0.00 ? 18 ILE E HG13 19 ATOM 84343 H HG21 . ILE E 1 18 ? 10.480 20.982 18.282 1.00 0.00 ? 18 ILE E HG21 19 ATOM 84344 H HG22 . ILE E 1 18 ? 8.834 20.741 18.868 1.00 0.00 ? 18 ILE E HG22 19 ATOM 84345 H HG23 . ILE E 1 18 ? 9.193 22.073 17.768 1.00 0.00 ? 18 ILE E HG23 19 ATOM 84346 H HD11 . ILE E 1 18 ? 10.875 17.221 17.648 1.00 0.00 ? 18 ILE E HD11 19 ATOM 84347 H HD12 . ILE E 1 18 ? 11.173 18.838 18.281 1.00 0.00 ? 18 ILE E HD12 19 ATOM 84348 H HD13 . ILE E 1 18 ? 11.352 18.519 16.555 1.00 0.00 ? 18 ILE E HD13 19 ATOM 84349 N N . GLU E 1 19 ? 8.378 19.508 14.116 1.00 0.00 ? 19 GLU E N 19 ATOM 84350 C CA . GLU E 1 19 ? 8.273 18.723 12.890 1.00 0.00 ? 19 GLU E CA 19 ATOM 84351 C C . GLU E 1 19 ? 8.542 17.259 13.245 1.00 0.00 ? 19 GLU E C 19 ATOM 84352 O O . GLU E 1 19 ? 9.684 16.889 13.544 1.00 0.00 ? 19 GLU E O 19 ATOM 84353 C CB . GLU E 1 19 ? 9.293 19.223 11.836 1.00 0.00 ? 19 GLU E CB 19 ATOM 84354 C CG . GLU E 1 19 ? 8.999 20.699 11.434 1.00 0.00 ? 19 GLU E CG 19 ATOM 84355 C CD . GLU E 1 19 ? 9.658 21.758 12.372 1.00 0.00 ? 19 GLU E CD 19 ATOM 84356 O OE1 . GLU E 1 19 ? 10.264 21.405 13.382 1.00 0.00 ? 19 GLU E OE1 19 ATOM 84357 O OE2 . GLU E 1 19 ? 9.533 22.927 12.059 1.00 0.00 ? 19 GLU E OE2 19 ATOM 84358 H H . GLU E 1 19 ? 9.202 20.015 14.279 1.00 0.00 ? 19 GLU E H 19 ATOM 84359 H HA . GLU E 1 19 ? 7.272 18.820 12.488 1.00 0.00 ? 19 GLU E HA 19 ATOM 84360 H HB2 . GLU E 1 19 ? 10.298 19.145 12.233 1.00 0.00 ? 19 GLU E HB2 19 ATOM 84361 H HB3 . GLU E 1 19 ? 9.218 18.601 10.956 1.00 0.00 ? 19 GLU E HB3 19 ATOM 84362 H HG2 . GLU E 1 19 ? 9.366 20.858 10.432 1.00 0.00 ? 19 GLU E HG2 19 ATOM 84363 H HG3 . GLU E 1 19 ? 7.927 20.855 11.432 1.00 0.00 ? 19 GLU E HG3 19 ATOM 84364 N N . MET E 1 20 ? 7.469 16.454 13.248 1.00 0.00 ? 20 MET E N 19 ATOM 84365 C CA . MET E 1 20 ? 7.535 15.022 13.597 1.00 0.00 ? 20 MET E CA 19 ATOM 84366 C C . MET E 1 20 ? 8.087 14.857 15.039 1.00 0.00 ? 20 MET E C 19 ATOM 84367 O O . MET E 1 20 ? 9.218 14.384 15.233 1.00 0.00 ? 20 MET E O 19 ATOM 84368 C CB . MET E 1 20 ? 8.392 14.225 12.562 1.00 0.00 ? 20 MET E CB 19 ATOM 84369 C CG . MET E 1 20 ? 8.142 14.722 11.120 1.00 0.00 ? 20 MET E CG 19 ATOM 84370 S SD . MET E 1 20 ? 8.561 13.407 9.939 1.00 0.00 ? 20 MET E SD 19 ATOM 84371 C CE . MET E 1 20 ? 7.958 14.219 8.435 1.00 0.00 ? 20 MET E CE 19 ATOM 84372 H H . MET E 1 20 ? 6.596 16.841 13.025 1.00 0.00 ? 20 MET E H 19 ATOM 84373 H HA . MET E 1 20 ? 6.533 14.630 13.574 1.00 0.00 ? 20 MET E HA 19 ATOM 84374 H HB2 . MET E 1 20 ? 9.440 14.341 12.790 1.00 0.00 ? 20 MET E HB2 19 ATOM 84375 H HB3 . MET E 1 20 ? 8.133 13.176 12.621 1.00 0.00 ? 20 MET E HB3 19 ATOM 84376 H HG2 . MET E 1 20 ? 7.107 14.999 10.999 1.00 0.00 ? 20 MET E HG2 19 ATOM 84377 H HG3 . MET E 1 20 ? 8.766 15.585 10.923 1.00 0.00 ? 20 MET E HG3 19 ATOM 84378 H HE1 . MET E 1 20 ? 6.949 14.574 8.592 1.00 0.00 ? 20 MET E HE1 19 ATOM 84379 H HE2 . MET E 1 20 ? 7.962 13.512 7.620 1.00 0.00 ? 20 MET E HE2 19 ATOM 84380 H HE3 . MET E 1 20 ? 8.606 15.047 8.192 1.00 0.00 ? 20 MET E HE3 19 ATOM 84381 N N . PRO E 1 21 ? 7.323 15.264 16.062 1.00 0.00 ? 21 PRO E N 19 ATOM 84382 C CA . PRO E 1 21 ? 7.775 15.175 17.489 1.00 0.00 ? 21 PRO E CA 19 ATOM 84383 C C . PRO E 1 21 ? 7.799 13.738 18.001 1.00 0.00 ? 21 PRO E C 19 ATOM 84384 O O . PRO E 1 21 ? 6.956 12.921 17.614 1.00 0.00 ? 21 PRO E O 19 ATOM 84385 C CB . PRO E 1 21 ? 6.742 16.005 18.287 1.00 0.00 ? 21 PRO E CB 19 ATOM 84386 C CG . PRO E 1 21 ? 5.855 16.655 17.276 1.00 0.00 ? 21 PRO E CG 19 ATOM 84387 C CD . PRO E 1 21 ? 5.963 15.834 15.991 1.00 0.00 ? 21 PRO E CD 19 ATOM 84388 H HA . PRO E 1 21 ? 8.751 15.628 17.598 1.00 0.00 ? 21 PRO E HA 19 ATOM 84389 H HB2 . PRO E 1 21 ? 6.157 15.361 18.934 1.00 0.00 ? 21 PRO E HB2 19 ATOM 84390 H HB3 . PRO E 1 21 ? 7.242 16.758 18.875 1.00 0.00 ? 21 PRO E HB3 19 ATOM 84391 H HG2 . PRO E 1 21 ? 4.833 16.652 17.632 1.00 0.00 ? 21 PRO E HG2 19 ATOM 84392 H HG3 . PRO E 1 21 ? 6.184 17.658 17.095 1.00 0.00 ? 21 PRO E HG3 19 ATOM 84393 H HD2 . PRO E 1 21 ? 5.220 15.050 15.990 1.00 0.00 ? 21 PRO E HD2 19 ATOM 84394 H HD3 . PRO E 1 21 ? 5.853 16.465 15.131 1.00 0.00 ? 21 PRO E HD3 19 ATOM 84395 N N . GLN E 1 22 ? 8.739 13.473 18.916 1.00 0.00 ? 22 GLN E N 19 ATOM 84396 C CA . GLN E 1 22 ? 8.857 12.154 19.557 1.00 0.00 ? 22 GLN E CA 19 ATOM 84397 C C . GLN E 1 22 ? 7.616 11.906 20.423 1.00 0.00 ? 22 GLN E C 19 ATOM 84398 O O . GLN E 1 22 ? 7.217 10.760 20.647 1.00 0.00 ? 22 GLN E O 19 ATOM 84399 C CB . GLN E 1 22 ? 10.124 12.104 20.435 1.00 0.00 ? 22 GLN E CB 19 ATOM 84400 C CG . GLN E 1 22 ? 11.395 12.195 19.553 1.00 0.00 ? 22 GLN E CG 19 ATOM 84401 C CD . GLN E 1 22 ? 12.680 12.205 20.404 1.00 0.00 ? 22 GLN E CD 19 ATOM 84402 O OE1 . GLN E 1 22 ? 12.648 12.006 21.624 1.00 0.00 ? 22 GLN E OE1 19 ATOM 84403 N NE2 . GLN E 1 22 ? 13.822 12.431 19.818 1.00 0.00 ? 22 GLN E NE2 19 ATOM 84404 H H . GLN E 1 22 ? 9.342 14.193 19.199 1.00 0.00 ? 22 GLN E H 19 ATOM 84405 H HA . GLN E 1 22 ? 8.918 11.388 18.792 1.00 0.00 ? 22 GLN E HA 19 ATOM 84406 H HB2 . GLN E 1 22 ? 10.102 12.923 21.132 1.00 0.00 ? 22 GLN E HB2 19 ATOM 84407 H HB3 . GLN E 1 22 ? 10.134 11.166 20.983 1.00 0.00 ? 22 GLN E HB3 19 ATOM 84408 H HG2 . GLN E 1 22 ? 11.422 11.338 18.888 1.00 0.00 ? 22 GLN E HG2 19 ATOM 84409 H HG3 . GLN E 1 22 ? 11.351 13.096 18.960 1.00 0.00 ? 22 GLN E HG3 19 ATOM 84410 H HE21 . GLN E 1 22 ? 13.850 12.593 18.849 1.00 0.00 ? 22 GLN E HE21 19 ATOM 84411 H HE22 . GLN E 1 22 ? 14.649 12.446 20.341 1.00 0.00 ? 22 GLN E HE22 19 ATOM 84412 N N . GLN E 1 23 ? 7.007 13.026 20.868 1.00 0.00 ? 23 GLN E N 19 ATOM 84413 C CA . GLN E 1 23 ? 5.784 13.027 21.689 1.00 0.00 ? 23 GLN E CA 19 ATOM 84414 C C . GLN E 1 23 ? 4.662 12.299 20.936 1.00 0.00 ? 23 GLN E C 19 ATOM 84415 O O . GLN E 1 23 ? 3.996 11.414 21.496 1.00 0.00 ? 23 GLN E O 19 ATOM 84416 C CB . GLN E 1 23 ? 5.330 14.477 21.935 1.00 0.00 ? 23 GLN E CB 19 ATOM 84417 C CG . GLN E 1 23 ? 6.412 15.296 22.670 1.00 0.00 ? 23 GLN E CG 19 ATOM 84418 C CD . GLN E 1 23 ? 6.029 16.777 22.663 1.00 0.00 ? 23 GLN E CD 19 ATOM 84419 O OE1 . GLN E 1 23 ? 6.009 17.417 21.609 1.00 0.00 ? 23 GLN E OE1 19 ATOM 84420 N NE2 . GLN E 1 23 ? 5.717 17.359 23.786 1.00 0.00 ? 23 GLN E NE2 19 ATOM 84421 H H . GLN E 1 23 ? 7.389 13.893 20.616 1.00 0.00 ? 23 GLN E H 19 ATOM 84422 H HA . GLN E 1 23 ? 5.974 12.532 22.638 1.00 0.00 ? 23 GLN E HA 19 ATOM 84423 H HB2 . GLN E 1 23 ? 5.115 14.954 20.981 1.00 0.00 ? 23 GLN E HB2 19 ATOM 84424 H HB3 . GLN E 1 23 ? 4.431 14.473 22.531 1.00 0.00 ? 23 GLN E HB3 19 ATOM 84425 H HG2 . GLN E 1 23 ? 6.497 14.946 23.687 1.00 0.00 ? 23 GLN E HG2 19 ATOM 84426 H HG3 . GLN E 1 23 ? 7.364 15.182 22.172 1.00 0.00 ? 23 GLN E HG3 19 ATOM 84427 H HE21 . GLN E 1 23 ? 5.735 16.851 24.620 1.00 0.00 ? 23 GLN E HE21 19 ATOM 84428 H HE22 . GLN E 1 23 ? 5.458 18.303 23.795 1.00 0.00 ? 23 GLN E HE22 19 ATOM 84429 N N . ALA E 1 24 ? 4.503 12.693 19.654 1.00 0.00 ? 24 ALA E N 19 ATOM 84430 C CA . ALA E 1 24 ? 3.500 12.126 18.757 1.00 0.00 ? 24 ALA E CA 19 ATOM 84431 C C . ALA E 1 24 ? 4.215 11.403 17.626 1.00 0.00 ? 24 ALA E C 19 ATOM 84432 O O . ALA E 1 24 ? 4.470 11.982 16.558 1.00 0.00 ? 24 ALA E O 19 ATOM 84433 C CB . ALA E 1 24 ? 2.592 13.256 18.233 1.00 0.00 ? 24 ALA E CB 19 ATOM 84434 H H . ALA E 1 24 ? 5.095 13.388 19.311 1.00 0.00 ? 24 ALA E H 19 ATOM 84435 H HA . ALA E 1 24 ? 2.886 11.420 19.303 1.00 0.00 ? 24 ALA E HA 19 ATOM 84436 H HB1 . ALA E 1 24 ? 1.838 12.846 17.577 1.00 0.00 ? 24 ALA E HB1 19 ATOM 84437 H HB2 . ALA E 1 24 ? 3.186 13.981 17.703 1.00 0.00 ? 24 ALA E HB2 19 ATOM 84438 H HB3 . ALA E 1 24 ? 2.110 13.734 19.072 1.00 0.00 ? 24 ALA E HB3 19 ATOM 84439 N N . ARG E 1 25 ? 4.560 10.142 17.875 1.00 0.00 ? 25 ARG E N 19 ATOM 84440 C CA . ARG E 1 25 ? 5.268 9.304 16.900 1.00 0.00 ? 25 ARG E CA 19 ATOM 84441 C C . ARG E 1 25 ? 4.242 8.547 16.023 1.00 0.00 ? 25 ARG E C 19 ATOM 84442 O O . ARG E 1 25 ? 4.073 8.883 14.852 1.00 0.00 ? 25 ARG E O 19 ATOM 84443 C CB . ARG E 1 25 ? 6.184 8.342 17.697 1.00 0.00 ? 25 ARG E CB 19 ATOM 84444 C CG . ARG E 1 25 ? 7.053 7.477 16.757 1.00 0.00 ? 25 ARG E CG 19 ATOM 84445 C CD . ARG E 1 25 ? 6.578 6.013 16.761 1.00 0.00 ? 25 ARG E CD 19 ATOM 84446 N NE . ARG E 1 25 ? 6.776 5.399 18.079 1.00 0.00 ? 25 ARG E NE 19 ATOM 84447 C CZ . ARG E 1 25 ? 6.417 4.128 18.342 1.00 0.00 ? 25 ARG E CZ 19 ATOM 84448 N NH1 . ARG E 1 25 ? 5.855 3.371 17.434 1.00 0.00 ? 25 ARG E NH1 19 ATOM 84449 N NH2 . ARG E 1 25 ? 6.631 3.637 19.524 1.00 0.00 ? 25 ARG E NH2 19 ATOM 84450 H H . ARG E 1 25 ? 4.331 9.763 18.751 1.00 0.00 ? 25 ARG E H 19 ATOM 84451 H HA . ARG E 1 25 ? 5.891 9.924 16.272 1.00 0.00 ? 25 ARG E HA 19 ATOM 84452 H HB2 . ARG E 1 25 ? 6.829 8.938 18.333 1.00 0.00 ? 25 ARG E HB2 19 ATOM 84453 H HB3 . ARG E 1 25 ? 5.564 7.719 18.320 1.00 0.00 ? 25 ARG E HB3 19 ATOM 84454 H HG2 . ARG E 1 25 ? 7.005 7.864 15.751 1.00 0.00 ? 25 ARG E HG2 19 ATOM 84455 H HG3 . ARG E 1 25 ? 8.082 7.517 17.095 1.00 0.00 ? 25 ARG E HG3 19 ATOM 84456 H HD2 . ARG E 1 25 ? 5.538 5.964 16.497 1.00 0.00 ? 25 ARG E HD2 19 ATOM 84457 H HD3 . ARG E 1 25 ? 7.147 5.477 16.035 1.00 0.00 ? 25 ARG E HD3 19 ATOM 84458 H HE . ARG E 1 25 ? 7.194 5.922 18.789 1.00 0.00 ? 25 ARG E HE 19 ATOM 84459 H HH11 . ARG E 1 25 ? 5.680 3.736 16.522 1.00 0.00 ? 25 ARG E HH11 19 ATOM 84460 H HH12 . ARG E 1 25 ? 5.601 2.435 17.653 1.00 0.00 ? 25 ARG E HH12 19 ATOM 84461 H HH21 . ARG E 1 25 ? 7.059 4.201 20.234 1.00 0.00 ? 25 ARG E HH21 19 ATOM 84462 H HH22 . ARG E 1 25 ? 6.370 2.697 19.722 1.00 0.00 ? 25 ARG E HH22 19 ATOM 84463 N N . GLN E 1 26 ? 3.602 7.503 16.593 1.00 0.00 ? 26 GLN E N 19 ATOM 84464 C CA . GLN E 1 26 ? 2.634 6.661 15.853 1.00 0.00 ? 26 GLN E CA 19 ATOM 84465 C C . GLN E 1 26 ? 1.582 7.527 15.153 1.00 0.00 ? 26 GLN E C 19 ATOM 84466 O O . GLN E 1 26 ? 1.223 7.273 14.012 1.00 0.00 ? 26 GLN E O 19 ATOM 84467 C CB . GLN E 1 26 ? 1.930 5.630 16.772 1.00 0.00 ? 26 GLN E CB 19 ATOM 84468 C CG . GLN E 1 26 ? 2.650 4.258 16.774 1.00 0.00 ? 26 GLN E CG 19 ATOM 84469 C CD . GLN E 1 26 ? 1.631 3.123 16.745 1.00 0.00 ? 26 GLN E CD 19 ATOM 84470 O OE1 . GLN E 1 26 ? 1.048 2.764 17.774 1.00 0.00 ? 26 GLN E OE1 19 ATOM 84471 N NE2 . GLN E 1 26 ? 1.363 2.525 15.609 1.00 0.00 ? 26 GLN E NE2 19 ATOM 84472 H H . GLN E 1 26 ? 3.892 7.282 17.501 1.00 0.00 ? 26 GLN E H 19 ATOM 84473 H HA . GLN E 1 26 ? 3.176 6.120 15.079 1.00 0.00 ? 26 GLN E HA 19 ATOM 84474 H HB2 . GLN E 1 26 ? 1.922 6.022 17.783 1.00 0.00 ? 26 GLN E HB2 19 ATOM 84475 H HB3 . GLN E 1 26 ? 0.913 5.496 16.441 1.00 0.00 ? 26 GLN E HB3 19 ATOM 84476 H HG2 . GLN E 1 26 ? 3.283 4.170 15.917 1.00 0.00 ? 26 GLN E HG2 19 ATOM 84477 H HG3 . GLN E 1 26 ? 3.246 4.172 17.672 1.00 0.00 ? 26 GLN E HG3 19 ATOM 84478 H HE21 . GLN E 1 26 ? 1.820 2.808 14.783 1.00 0.00 ? 26 GLN E HE21 19 ATOM 84479 H HE22 . GLN E 1 26 ? 0.712 1.799 15.586 1.00 0.00 ? 26 GLN E HE22 19 ATOM 84480 N N . ASN E 1 27 ? 1.131 8.596 15.851 1.00 0.00 ? 27 ASN E N 19 ATOM 84481 C CA . ASN E 1 27 ? 0.145 9.545 15.294 1.00 0.00 ? 27 ASN E CA 19 ATOM 84482 C C . ASN E 1 27 ? 0.697 10.201 14.029 1.00 0.00 ? 27 ASN E C 19 ATOM 84483 O O . ASN E 1 27 ? -0.004 10.318 13.016 1.00 0.00 ? 27 ASN E O 19 ATOM 84484 C CB . ASN E 1 27 ? -0.192 10.608 16.355 1.00 0.00 ? 27 ASN E CB 19 ATOM 84485 C CG . ASN E 1 27 ? -1.026 11.754 15.765 1.00 0.00 ? 27 ASN E CG 19 ATOM 84486 O OD1 . ASN E 1 27 ? -0.586 12.915 15.767 1.00 0.00 ? 27 ASN E OD1 19 ATOM 84487 N ND2 . ASN E 1 27 ? -2.193 11.510 15.245 1.00 0.00 ? 27 ASN E ND2 19 ATOM 84488 H H . ASN E 1 27 ? 1.494 8.752 16.748 1.00 0.00 ? 27 ASN E H 19 ATOM 84489 H HA . ASN E 1 27 ? -0.759 9.006 15.035 1.00 0.00 ? 27 ASN E HA 19 ATOM 84490 H HB2 . ASN E 1 27 ? -0.748 10.157 17.160 1.00 0.00 ? 27 ASN E HB2 19 ATOM 84491 H HB3 . ASN E 1 27 ? 0.734 11.008 16.757 1.00 0.00 ? 27 ASN E HB3 19 ATOM 84492 H HD21 . ASN E 1 27 ? -2.536 10.599 15.228 1.00 0.00 ? 27 ASN E HD21 19 ATOM 84493 H HD22 . ASN E 1 27 ? -2.724 12.241 14.864 1.00 0.00 ? 27 ASN E HD22 19 ATOM 84494 N N . LEU E 1 28 ? 1.947 10.637 14.109 1.00 0.00 ? 28 LEU E N 19 ATOM 84495 C CA . LEU E 1 28 ? 2.600 11.289 12.969 1.00 0.00 ? 28 LEU E CA 19 ATOM 84496 C C . LEU E 1 28 ? 2.728 10.296 11.816 1.00 0.00 ? 28 LEU E C 19 ATOM 84497 O O . LEU E 1 28 ? 2.440 10.657 10.674 1.00 0.00 ? 28 LEU E O 19 ATOM 84498 C CB . LEU E 1 28 ? 3.972 11.882 13.371 1.00 0.00 ? 28 LEU E CB 19 ATOM 84499 C CG . LEU E 1 28 ? 3.850 13.361 13.885 1.00 0.00 ? 28 LEU E CG 19 ATOM 84500 C CD1 . LEU E 1 28 ? 3.793 14.346 12.690 1.00 0.00 ? 28 LEU E CD1 19 ATOM 84501 C CD2 . LEU E 1 28 ? 2.596 13.579 14.779 1.00 0.00 ? 28 LEU E CD2 19 ATOM 84502 H H . LEU E 1 28 ? 2.413 10.535 14.960 1.00 0.00 ? 28 LEU E H 19 ATOM 84503 H HA . LEU E 1 28 ? 1.962 12.093 12.641 1.00 0.00 ? 28 LEU E HA 19 ATOM 84504 H HB2 . LEU E 1 28 ? 4.395 11.274 14.152 1.00 0.00 ? 28 LEU E HB2 19 ATOM 84505 H HB3 . LEU E 1 28 ? 4.637 11.860 12.525 1.00 0.00 ? 28 LEU E HB3 19 ATOM 84506 H HG . LEU E 1 28 ? 4.735 13.586 14.466 1.00 0.00 ? 28 LEU E HG 19 ATOM 84507 H HD11 . LEU E 1 28 ? 3.097 13.988 11.948 1.00 0.00 ? 28 LEU E HD11 19 ATOM 84508 H HD12 . LEU E 1 28 ? 4.771 14.441 12.254 1.00 0.00 ? 28 LEU E HD12 19 ATOM 84509 H HD13 . LEU E 1 28 ? 3.472 15.323 13.039 1.00 0.00 ? 28 LEU E HD13 19 ATOM 84510 H HD21 . LEU E 1 28 ? 1.728 13.740 14.161 1.00 0.00 ? 28 LEU E HD21 19 ATOM 84511 H HD22 . LEU E 1 28 ? 2.756 14.443 15.406 1.00 0.00 ? 28 LEU E HD22 19 ATOM 84512 H HD23 . LEU E 1 28 ? 2.442 12.717 15.405 1.00 0.00 ? 28 LEU E HD23 19 ATOM 84513 N N . GLN E 1 29 ? 3.105 9.034 12.108 1.00 0.00 ? 29 GLN E N 19 ATOM 84514 C CA . GLN E 1 29 ? 3.217 7.993 11.075 1.00 0.00 ? 29 GLN E CA 19 ATOM 84515 C C . GLN E 1 29 ? 1.839 7.688 10.474 1.00 0.00 ? 29 GLN E C 19 ATOM 84516 O O . GLN E 1 29 ? 1.740 7.403 9.272 1.00 0.00 ? 29 GLN E O 19 ATOM 84517 C CB . GLN E 1 29 ? 3.881 6.731 11.717 1.00 0.00 ? 29 GLN E CB 19 ATOM 84518 C CG . GLN E 1 29 ? 3.372 5.380 11.119 1.00 0.00 ? 29 GLN E CG 19 ATOM 84519 C CD . GLN E 1 29 ? 2.162 4.858 11.905 1.00 0.00 ? 29 GLN E CD 19 ATOM 84520 O OE1 . GLN E 1 29 ? 1.087 4.690 11.342 1.00 0.00 ? 29 GLN E OE1 19 ATOM 84521 N NE2 . GLN E 1 29 ? 2.285 4.586 13.182 1.00 0.00 ? 29 GLN E NE2 19 ATOM 84522 H H . GLN E 1 29 ? 3.312 8.743 13.019 1.00 0.00 ? 29 GLN E H 19 ATOM 84523 H HA . GLN E 1 29 ? 3.859 8.352 10.293 1.00 0.00 ? 29 GLN E HA 19 ATOM 84524 H HB2 . GLN E 1 29 ? 4.946 6.795 11.554 1.00 0.00 ? 29 GLN E HB2 19 ATOM 84525 H HB3 . GLN E 1 29 ? 3.700 6.741 12.782 1.00 0.00 ? 29 GLN E HB3 19 ATOM 84526 H HG2 . GLN E 1 29 ? 3.102 5.511 10.085 1.00 0.00 ? 29 GLN E HG2 19 ATOM 84527 H HG3 . GLN E 1 29 ? 4.151 4.650 11.168 1.00 0.00 ? 29 GLN E HG3 19 ATOM 84528 H HE21 . GLN E 1 29 ? 3.147 4.718 13.630 1.00 0.00 ? 29 GLN E HE21 19 ATOM 84529 H HE22 . GLN E 1 29 ? 1.514 4.255 13.688 1.00 0.00 ? 29 GLN E HE22 19 ATOM 84530 N N . ASN E 1 30 ? 0.791 7.740 11.319 1.00 0.00 ? 30 ASN E N 19 ATOM 84531 C CA . ASN E 1 30 ? -0.583 7.455 10.865 1.00 0.00 ? 30 ASN E CA 19 ATOM 84532 C C . ASN E 1 30 ? -0.927 8.408 9.725 1.00 0.00 ? 30 ASN E C 19 ATOM 84533 O O . ASN E 1 30 ? -1.408 7.986 8.673 1.00 0.00 ? 30 ASN E O 19 ATOM 84534 C CB . ASN E 1 30 ? -1.588 7.679 12.015 1.00 0.00 ? 30 ASN E CB 19 ATOM 84535 C CG . ASN E 1 30 ? -1.453 6.631 13.126 1.00 0.00 ? 30 ASN E CG 19 ATOM 84536 O OD1 . ASN E 1 30 ? -0.881 5.557 12.938 1.00 0.00 ? 30 ASN E OD1 19 ATOM 84537 N ND2 . ASN E 1 30 ? -1.961 6.889 14.280 1.00 0.00 ? 30 ASN E ND2 19 ATOM 84538 H H . ASN E 1 30 ? 0.942 7.962 12.258 1.00 0.00 ? 30 ASN E H 19 ATOM 84539 H HA . ASN E 1 30 ? -0.646 6.439 10.516 1.00 0.00 ? 30 ASN E HA 19 ATOM 84540 H HB2 . ASN E 1 30 ? -1.428 8.649 12.439 1.00 0.00 ? 30 ASN E HB2 19 ATOM 84541 H HB3 . ASN E 1 30 ? -2.586 7.652 11.618 1.00 0.00 ? 30 ASN E HB3 19 ATOM 84542 H HD21 . ASN E 1 30 ? -2.429 7.735 14.429 1.00 0.00 ? 30 ASN E HD21 19 ATOM 84543 H HD22 . ASN E 1 30 ? -1.870 6.249 15.012 1.00 0.00 ? 30 ASN E HD22 19 ATOM 84544 N N . LEU E 1 31 ? -0.607 9.685 9.947 1.00 0.00 ? 31 LEU E N 19 ATOM 84545 C CA . LEU E 1 31 ? -0.816 10.731 8.967 1.00 0.00 ? 31 LEU E CA 19 ATOM 84546 C C . LEU E 1 31 ? 0.037 10.480 7.719 1.00 0.00 ? 31 LEU E C 19 ATOM 84547 O O . LEU E 1 31 ? -0.444 10.646 6.600 1.00 0.00 ? 31 LEU E O 19 ATOM 84548 C CB . LEU E 1 31 ? -0.464 12.096 9.609 1.00 0.00 ? 31 LEU E CB 19 ATOM 84549 C CG . LEU E 1 31 ? -0.525 13.269 8.587 1.00 0.00 ? 31 LEU E CG 19 ATOM 84550 C CD1 . LEU E 1 31 ? -1.965 13.499 8.085 1.00 0.00 ? 31 LEU E CD1 19 ATOM 84551 C CD2 . LEU E 1 31 ? -0.001 14.556 9.254 1.00 0.00 ? 31 LEU E CD2 19 ATOM 84552 H H . LEU E 1 31 ? -0.189 9.917 10.805 1.00 0.00 ? 31 LEU E H 19 ATOM 84553 H HA . LEU E 1 31 ? -1.860 10.741 8.687 1.00 0.00 ? 31 LEU E HA 19 ATOM 84554 H HB2 . LEU E 1 31 ? -1.157 12.297 10.409 1.00 0.00 ? 31 LEU E HB2 19 ATOM 84555 H HB3 . LEU E 1 31 ? 0.534 12.039 10.014 1.00 0.00 ? 31 LEU E HB3 19 ATOM 84556 H HG . LEU E 1 31 ? 0.109 13.040 7.734 1.00 0.00 ? 31 LEU E HG 19 ATOM 84557 H HD11 . LEU E 1 31 ? -2.637 13.577 8.934 1.00 0.00 ? 31 LEU E HD11 19 ATOM 84558 H HD12 . LEU E 1 31 ? -2.274 12.674 7.462 1.00 0.00 ? 31 LEU E HD12 19 ATOM 84559 H HD13 . LEU E 1 31 ? -2.009 14.413 7.512 1.00 0.00 ? 31 LEU E HD13 19 ATOM 84560 H HD21 . LEU E 1 31 ? -0.046 15.372 8.543 1.00 0.00 ? 31 LEU E HD21 19 ATOM 84561 H HD22 . LEU E 1 31 ? 1.022 14.413 9.564 1.00 0.00 ? 31 LEU E HD22 19 ATOM 84562 H HD23 . LEU E 1 31 ? -0.612 14.794 10.113 1.00 0.00 ? 31 LEU E HD23 19 ATOM 84563 N N . PHE E 1 32 ? 1.305 10.108 7.941 1.00 0.00 ? 32 PHE E N 19 ATOM 84564 C CA . PHE E 1 32 ? 2.258 9.872 6.852 1.00 0.00 ? 32 PHE E CA 19 ATOM 84565 C C . PHE E 1 32 ? 1.824 8.723 5.940 1.00 0.00 ? 32 PHE E C 19 ATOM 84566 O O . PHE E 1 32 ? 1.835 8.885 4.718 1.00 0.00 ? 32 PHE E O 19 ATOM 84567 C CB . PHE E 1 32 ? 3.664 9.560 7.422 1.00 0.00 ? 32 PHE E CB 19 ATOM 84568 C CG . PHE E 1 32 ? 4.218 10.670 8.328 1.00 0.00 ? 32 PHE E CG 19 ATOM 84569 C CD1 . PHE E 1 32 ? 3.716 11.997 8.301 1.00 0.00 ? 32 PHE E CD1 19 ATOM 84570 C CD2 . PHE E 1 32 ? 5.262 10.356 9.215 1.00 0.00 ? 32 PHE E CD2 19 ATOM 84571 C CE1 . PHE E 1 32 ? 4.258 12.964 9.143 1.00 0.00 ? 32 PHE E CE1 19 ATOM 84572 C CE2 . PHE E 1 32 ? 5.794 11.332 10.052 1.00 0.00 ? 32 PHE E CE2 19 ATOM 84573 C CZ . PHE E 1 32 ? 5.293 12.632 10.015 1.00 0.00 ? 32 PHE E CZ 19 ATOM 84574 H H . PHE E 1 32 ? 1.611 10.015 8.872 1.00 0.00 ? 32 PHE E H 19 ATOM 84575 H HA . PHE E 1 32 ? 2.326 10.766 6.254 1.00 0.00 ? 32 PHE E HA 19 ATOM 84576 H HB2 . PHE E 1 32 ? 3.608 8.650 7.997 1.00 0.00 ? 32 PHE E HB2 19 ATOM 84577 H HB3 . PHE E 1 32 ? 4.349 9.413 6.603 1.00 0.00 ? 32 PHE E HB3 19 ATOM 84578 H HD1 . PHE E 1 32 ? 2.919 12.265 7.630 1.00 0.00 ? 32 PHE E HD1 19 ATOM 84579 H HD2 . PHE E 1 32 ? 5.660 9.346 9.246 1.00 0.00 ? 32 PHE E HD2 19 ATOM 84580 H HE1 . PHE E 1 32 ? 3.877 13.971 9.123 1.00 0.00 ? 32 PHE E HE1 19 ATOM 84581 H HE2 . PHE E 1 32 ? 6.600 11.080 10.732 1.00 0.00 ? 32 PHE E HE2 19 ATOM 84582 H HZ . PHE E 1 32 ? 5.710 13.376 10.664 1.00 0.00 ? 32 PHE E HZ 19 ATOM 84583 N N . ILE E 1 33 ? 1.461 7.563 6.536 1.00 0.00 ? 33 ILE E N 19 ATOM 84584 C CA . ILE E 1 33 ? 1.045 6.397 5.743 1.00 0.00 ? 33 ILE E CA 19 ATOM 84585 C C . ILE E 1 33 ? -0.235 6.716 4.980 1.00 0.00 ? 33 ILE E C 19 ATOM 84586 O O . ILE E 1 33 ? -0.340 6.417 3.787 1.00 0.00 ? 33 ILE E O 19 ATOM 84587 C CB . ILE E 1 33 ? 0.826 5.147 6.643 1.00 0.00 ? 33 ILE E CB 19 ATOM 84588 C CG1 . ILE E 1 33 ? 2.192 4.709 7.246 1.00 0.00 ? 33 ILE E CG1 19 ATOM 84589 C CG2 . ILE E 1 33 ? 0.187 3.981 5.806 1.00 0.00 ? 33 ILE E CG2 19 ATOM 84590 C CD1 . ILE E 1 33 ? 2.030 3.527 8.211 1.00 0.00 ? 33 ILE E CD1 19 ATOM 84591 H H . ILE E 1 33 ? 1.488 7.503 7.510 1.00 0.00 ? 33 ILE E H 19 ATOM 84592 H HA . ILE E 1 33 ? 1.827 6.180 5.029 1.00 0.00 ? 33 ILE E HA 19 ATOM 84593 H HB . ILE E 1 33 ? 0.154 5.411 7.446 1.00 0.00 ? 33 ILE E HB 19 ATOM 84594 H HG12 . ILE E 1 33 ? 2.869 4.428 6.453 1.00 0.00 ? 33 ILE E HG12 19 ATOM 84595 H HG13 . ILE E 1 33 ? 2.619 5.532 7.787 1.00 0.00 ? 33 ILE E HG13 19 ATOM 84596 H HG21 . ILE E 1 33 ? -0.878 3.986 5.953 1.00 0.00 ? 33 ILE E HG21 19 ATOM 84597 H HG22 . ILE E 1 33 ? 0.577 3.026 6.128 1.00 0.00 ? 33 ILE E HG22 19 ATOM 84598 H HG23 . ILE E 1 33 ? 0.396 4.106 4.757 1.00 0.00 ? 33 ILE E HG23 19 ATOM 84599 H HD11 . ILE E 1 33 ? 1.404 3.820 9.033 1.00 0.00 ? 33 ILE E HD11 19 ATOM 84600 H HD12 . ILE E 1 33 ? 2.998 3.233 8.585 1.00 0.00 ? 33 ILE E HD12 19 ATOM 84601 H HD13 . ILE E 1 33 ? 1.582 2.690 7.695 1.00 0.00 ? 33 ILE E HD13 19 ATOM 84602 N N . ASN E 1 34 ? -1.188 7.344 5.678 1.00 0.00 ? 34 ASN E N 19 ATOM 84603 C CA . ASN E 1 34 ? -2.459 7.721 5.069 1.00 0.00 ? 34 ASN E CA 19 ATOM 84604 C C . ASN E 1 34 ? -2.205 8.702 3.928 1.00 0.00 ? 34 ASN E C 19 ATOM 84605 O O . ASN E 1 34 ? -2.750 8.531 2.845 1.00 0.00 ? 34 ASN E O 19 ATOM 84606 C CB . ASN E 1 34 ? -3.401 8.353 6.111 1.00 0.00 ? 34 ASN E CB 19 ATOM 84607 C CG . ASN E 1 34 ? -4.094 7.262 6.933 1.00 0.00 ? 34 ASN E CG 19 ATOM 84608 O OD1 . ASN E 1 34 ? -4.052 7.264 8.168 1.00 0.00 ? 34 ASN E OD1 19 ATOM 84609 N ND2 . ASN E 1 34 ? -4.751 6.321 6.315 1.00 0.00 ? 34 ASN E ND2 19 ATOM 84610 H H . ASN E 1 34 ? -1.033 7.571 6.621 1.00 0.00 ? 34 ASN E H 19 ATOM 84611 H HA . ASN E 1 34 ? -2.926 6.837 4.653 1.00 0.00 ? 34 ASN E HA 19 ATOM 84612 H HB2 . ASN E 1 34 ? -2.833 8.996 6.767 1.00 0.00 ? 34 ASN E HB2 19 ATOM 84613 H HB3 . ASN E 1 34 ? -4.162 8.944 5.612 1.00 0.00 ? 34 ASN E HB3 19 ATOM 84614 H HD21 . ASN E 1 34 ? -4.795 6.313 5.339 1.00 0.00 ? 34 ASN E HD21 19 ATOM 84615 H HD22 . ASN E 1 34 ? -5.199 5.624 6.833 1.00 0.00 ? 34 ASN E HD22 19 ATOM 84616 N N . PHE E 1 35 ? -1.335 9.687 4.176 1.00 0.00 ? 35 PHE E N 19 ATOM 84617 C CA . PHE E 1 35 ? -0.967 10.697 3.171 1.00 0.00 ? 35 PHE E CA 19 ATOM 84618 C C . PHE E 1 35 ? -0.329 10.040 1.951 1.00 0.00 ? 35 PHE E C 19 ATOM 84619 O O . PHE E 1 35 ? -0.670 10.367 0.811 1.00 0.00 ? 35 PHE E O 19 ATOM 84620 C CB . PHE E 1 35 ? -0.018 11.736 3.801 1.00 0.00 ? 35 PHE E CB 19 ATOM 84621 C CG . PHE E 1 35 ? 0.419 12.793 2.780 1.00 0.00 ? 35 PHE E CG 19 ATOM 84622 C CD1 . PHE E 1 35 ? -0.546 13.540 2.078 1.00 0.00 ? 35 PHE E CD1 19 ATOM 84623 C CD2 . PHE E 1 35 ? 1.782 13.016 2.544 1.00 0.00 ? 35 PHE E CD2 19 ATOM 84624 C CE1 . PHE E 1 35 ? -0.146 14.503 1.150 1.00 0.00 ? 35 PHE E CE1 19 ATOM 84625 C CE2 . PHE E 1 35 ? 2.176 13.983 1.618 1.00 0.00 ? 35 PHE E CE2 19 ATOM 84626 C CZ . PHE E 1 35 ? 1.217 14.727 0.926 1.00 0.00 ? 35 PHE E CZ 19 ATOM 84627 H H . PHE E 1 35 ? -0.911 9.726 5.057 1.00 0.00 ? 35 PHE E H 19 ATOM 84628 H HA . PHE E 1 35 ? -1.869 11.202 2.860 1.00 0.00 ? 35 PHE E HA 19 ATOM 84629 H HB2 . PHE E 1 35 ? -0.524 12.228 4.624 1.00 0.00 ? 35 PHE E HB2 19 ATOM 84630 H HB3 . PHE E 1 35 ? 0.859 11.230 4.193 1.00 0.00 ? 35 PHE E HB3 19 ATOM 84631 H HD1 . PHE E 1 35 ? -1.598 13.373 2.254 1.00 0.00 ? 35 PHE E HD1 19 ATOM 84632 H HD2 . PHE E 1 35 ? 2.525 12.444 3.079 1.00 0.00 ? 35 PHE E HD2 19 ATOM 84633 H HE1 . PHE E 1 35 ? -0.887 15.079 0.607 1.00 0.00 ? 35 PHE E HE1 19 ATOM 84634 H HE2 . PHE E 1 35 ? 3.224 14.159 1.434 1.00 0.00 ? 35 PHE E HE2 19 ATOM 84635 H HZ . PHE E 1 35 ? 1.528 15.472 0.201 1.00 0.00 ? 35 PHE E HZ 19 ATOM 84636 N N . CYS E 1 36 ? 0.604 9.096 2.206 1.00 0.00 ? 36 CYS E N 19 ATOM 84637 C CA . CYS E 1 36 ? 1.292 8.367 1.131 1.00 0.00 ? 36 CYS E CA 19 ATOM 84638 C C . CYS E 1 36 ? 0.272 7.611 0.282 1.00 0.00 ? 36 CYS E C 19 ATOM 84639 O O . CYS E 1 36 ? 0.202 7.781 -0.930 1.00 0.00 ? 36 CYS E O 19 ATOM 84640 C CB . CYS E 1 36 ? 2.328 7.398 1.738 1.00 0.00 ? 36 CYS E CB 19 ATOM 84641 S SG . CYS E 1 36 ? 3.835 7.423 0.740 1.00 0.00 ? 36 CYS E SG 19 ATOM 84642 H H . CYS E 1 36 ? 0.819 8.892 3.134 1.00 0.00 ? 36 CYS E H 19 ATOM 84643 H HA . CYS E 1 36 ? 1.795 9.095 0.504 1.00 0.00 ? 36 CYS E HA 19 ATOM 84644 H HB2 . CYS E 1 36 ? 2.570 7.701 2.746 1.00 0.00 ? 36 CYS E HB2 19 ATOM 84645 H HB3 . CYS E 1 36 ? 1.923 6.399 1.760 1.00 0.00 ? 36 CYS E HB3 19 ATOM 84646 H HG . CYS E 1 36 ? 4.412 6.723 1.059 1.00 0.00 ? 36 CYS E HG 19 ATOM 84647 N N . LEU E 1 37 ? -0.535 6.776 0.938 1.00 0.00 ? 37 LEU E N 19 ATOM 84648 C CA . LEU E 1 37 ? -1.587 5.981 0.275 1.00 0.00 ? 37 LEU E CA 19 ATOM 84649 C C . LEU E 1 37 ? -2.552 6.897 -0.484 1.00 0.00 ? 37 LEU E C 19 ATOM 84650 O O . LEU E 1 37 ? -2.891 6.639 -1.633 1.00 0.00 ? 37 LEU E O 19 ATOM 84651 C CB . LEU E 1 37 ? -2.371 5.185 1.320 1.00 0.00 ? 37 LEU E CB 19 ATOM 84652 C CG . LEU E 1 37 ? -1.517 4.053 1.947 1.00 0.00 ? 37 LEU E CG 19 ATOM 84653 C CD1 . LEU E 1 37 ? -2.177 3.574 3.253 1.00 0.00 ? 37 LEU E CD1 19 ATOM 84654 C CD2 . LEU E 1 37 ? -1.398 2.854 0.969 1.00 0.00 ? 37 LEU E CD2 19 ATOM 84655 H H . LEU E 1 37 ? -0.384 6.702 1.918 1.00 0.00 ? 37 LEU E H 19 ATOM 84656 H HA . LEU E 1 37 ? -1.130 5.289 -0.426 1.00 0.00 ? 37 LEU E HA 19 ATOM 84657 H HB2 . LEU E 1 37 ? -2.715 5.848 2.102 1.00 0.00 ? 37 LEU E HB2 19 ATOM 84658 H HB3 . LEU E 1 37 ? -3.244 4.738 0.847 1.00 0.00 ? 37 LEU E HB3 19 ATOM 84659 H HG . LEU E 1 37 ? -0.541 4.433 2.172 1.00 0.00 ? 37 LEU E HG 19 ATOM 84660 H HD11 . LEU E 1 37 ? -3.161 3.175 3.050 1.00 0.00 ? 37 LEU E HD11 19 ATOM 84661 H HD12 . LEU E 1 37 ? -2.265 4.406 3.939 1.00 0.00 ? 37 LEU E HD12 19 ATOM 84662 H HD13 . LEU E 1 37 ? -1.567 2.803 3.708 1.00 0.00 ? 37 LEU E HD13 19 ATOM 84663 H HD21 . LEU E 1 37 ? -2.382 2.565 0.612 1.00 0.00 ? 37 LEU E HD21 19 ATOM 84664 H HD22 . LEU E 1 37 ? -0.954 2.020 1.487 1.00 0.00 ? 37 LEU E HD22 19 ATOM 84665 H HD23 . LEU E 1 37 ? -0.774 3.129 0.135 1.00 0.00 ? 37 LEU E HD23 19 ATOM 84666 N N . ILE E 1 38 ? -2.938 8.000 0.193 1.00 0.00 ? 38 ILE E N 19 ATOM 84667 C CA . ILE E 1 38 ? -3.838 9.005 -0.384 1.00 0.00 ? 38 ILE E CA 19 ATOM 84668 C C . ILE E 1 38 ? -3.212 9.564 -1.661 1.00 0.00 ? 38 ILE E C 19 ATOM 84669 O O . ILE E 1 38 ? -3.895 9.715 -2.681 1.00 0.00 ? 38 ILE E O 19 ATOM 84670 C CB . ILE E 1 38 ? -4.147 10.148 0.660 1.00 0.00 ? 38 ILE E CB 19 ATOM 84671 C CG1 . ILE E 1 38 ? -5.209 9.631 1.670 1.00 0.00 ? 38 ILE E CG1 19 ATOM 84672 C CG2 . ILE E 1 38 ? -4.651 11.442 -0.033 1.00 0.00 ? 38 ILE E CG2 19 ATOM 84673 C CD1 . ILE E 1 38 ? -5.230 10.489 2.948 1.00 0.00 ? 38 ILE E CD1 19 ATOM 84674 H H . ILE E 1 38 ? -2.536 8.074 1.095 1.00 0.00 ? 38 ILE E H 19 ATOM 84675 H HA . ILE E 1 38 ? -4.767 8.517 -0.639 1.00 0.00 ? 38 ILE E HA 19 ATOM 84676 H HB . ILE E 1 38 ? -3.225 10.374 1.192 1.00 0.00 ? 38 ILE E HB 19 ATOM 84677 H HG12 . ILE E 1 38 ? -6.187 9.670 1.203 1.00 0.00 ? 38 ILE E HG12 19 ATOM 84678 H HG13 . ILE E 1 38 ? -5.005 8.606 1.941 1.00 0.00 ? 38 ILE E HG13 19 ATOM 84679 H HG21 . ILE E 1 38 ? -5.444 11.191 -0.720 1.00 0.00 ? 38 ILE E HG21 19 ATOM 84680 H HG22 . ILE E 1 38 ? -3.844 11.914 -0.564 1.00 0.00 ? 38 ILE E HG22 19 ATOM 84681 H HG23 . ILE E 1 38 ? -5.029 12.130 0.718 1.00 0.00 ? 38 ILE E HG23 19 ATOM 84682 H HD11 . ILE E 1 38 ? -4.215 10.701 3.259 1.00 0.00 ? 38 ILE E HD11 19 ATOM 84683 H HD12 . ILE E 1 38 ? -5.740 9.952 3.725 1.00 0.00 ? 38 ILE E HD12 19 ATOM 84684 H HD13 . ILE E 1 38 ? -5.743 11.415 2.746 1.00 0.00 ? 38 ILE E HD13 19 ATOM 84685 N N . LEU E 1 39 ? -1.891 9.803 -1.637 1.00 0.00 ? 39 LEU E N 19 ATOM 84686 C CA . LEU E 1 39 ? -1.180 10.293 -2.828 1.00 0.00 ? 39 LEU E CA 19 ATOM 84687 C C . LEU E 1 39 ? -1.249 9.236 -3.942 1.00 0.00 ? 39 LEU E C 19 ATOM 84688 O O . LEU E 1 39 ? -1.463 9.587 -5.102 1.00 0.00 ? 39 LEU E O 19 ATOM 84689 C CB . LEU E 1 39 ? 0.318 10.591 -2.505 1.00 0.00 ? 39 LEU E CB 19 ATOM 84690 C CG . LEU E 1 39 ? 0.471 11.938 -1.745 1.00 0.00 ? 39 LEU E CG 19 ATOM 84691 C CD1 . LEU E 1 39 ? 1.862 11.981 -1.063 1.00 0.00 ? 39 LEU E CD1 19 ATOM 84692 C CD2 . LEU E 1 39 ? 0.334 13.132 -2.722 1.00 0.00 ? 39 LEU E CD2 19 ATOM 84693 H H . LEU E 1 39 ? -1.386 9.632 -0.812 1.00 0.00 ? 39 LEU E H 19 ATOM 84694 H HA . LEU E 1 39 ? -1.658 11.196 -3.178 1.00 0.00 ? 39 LEU E HA 19 ATOM 84695 H HB2 . LEU E 1 39 ? 0.723 9.799 -1.905 1.00 0.00 ? 39 LEU E HB2 19 ATOM 84696 H HB3 . LEU E 1 39 ? 0.880 10.638 -3.432 1.00 0.00 ? 39 LEU E HB3 19 ATOM 84697 H HG . LEU E 1 39 ? -0.294 12.022 -0.988 1.00 0.00 ? 39 LEU E HG 19 ATOM 84698 H HD11 . LEU E 1 39 ? 2.597 11.429 -1.650 1.00 0.00 ? 39 LEU E HD11 19 ATOM 84699 H HD12 . LEU E 1 39 ? 1.793 11.534 -0.080 1.00 0.00 ? 39 LEU E HD12 19 ATOM 84700 H HD13 . LEU E 1 39 ? 2.183 12.999 -0.965 1.00 0.00 ? 39 LEU E HD13 19 ATOM 84701 H HD21 . LEU E 1 39 ? 1.015 13.003 -3.554 1.00 0.00 ? 39 LEU E HD21 19 ATOM 84702 H HD22 . LEU E 1 39 ? 0.573 14.049 -2.204 1.00 0.00 ? 39 LEU E HD22 19 ATOM 84703 H HD23 . LEU E 1 39 ? -0.676 13.181 -3.088 1.00 0.00 ? 39 LEU E HD23 19 ATOM 84704 N N . ILE E 1 40 ? -1.098 7.943 -3.571 1.00 0.00 ? 40 ILE E N 19 ATOM 84705 C CA . ILE E 1 40 ? -1.181 6.837 -4.555 1.00 0.00 ? 40 ILE E CA 19 ATOM 84706 C C . ILE E 1 40 ? -2.597 6.790 -5.133 1.00 0.00 ? 40 ILE E C 19 ATOM 84707 O O . ILE E 1 40 ? -2.756 6.614 -6.339 1.00 0.00 ? 40 ILE E O 19 ATOM 84708 C CB . ILE E 1 40 ? -0.840 5.448 -3.912 1.00 0.00 ? 40 ILE E CB 19 ATOM 84709 C CG1 . ILE E 1 40 ? 0.518 5.442 -3.126 1.00 0.00 ? 40 ILE E CG1 19 ATOM 84710 C CG2 . ILE E 1 40 ? -0.802 4.331 -5.006 1.00 0.00 ? 40 ILE E CG2 19 ATOM 84711 C CD1 . ILE E 1 40 ? 1.621 6.305 -3.765 1.00 0.00 ? 40 ILE E CD1 19 ATOM 84712 H H . ILE E 1 40 ? -0.932 7.736 -2.629 1.00 0.00 ? 40 ILE E H 19 ATOM 84713 H HA . ILE E 1 40 ? -0.487 7.044 -5.350 1.00 0.00 ? 40 ILE E HA 19 ATOM 84714 H HB . ILE E 1 40 ? -1.629 5.200 -3.216 1.00 0.00 ? 40 ILE E HB 19 ATOM 84715 H HG12 . ILE E 1 40 ? 0.343 5.781 -2.123 1.00 0.00 ? 40 ILE E HG12 19 ATOM 84716 H HG13 . ILE E 1 40 ? 0.873 4.416 -3.066 1.00 0.00 ? 40 ILE E HG13 19 ATOM 84717 H HG21 . ILE E 1 40 ? -1.710 3.752 -4.936 1.00 0.00 ? 40 ILE E HG21 19 ATOM 84718 H HG22 . ILE E 1 40 ? 0.036 3.682 -4.842 1.00 0.00 ? 40 ILE E HG22 19 ATOM 84719 H HG23 . ILE E 1 40 ? -0.738 4.770 -5.990 1.00 0.00 ? 40 ILE E HG23 19 ATOM 84720 H HD11 . ILE E 1 40 ? 1.411 6.503 -4.804 1.00 0.00 ? 40 ILE E HD11 19 ATOM 84721 H HD12 . ILE E 1 40 ? 2.555 5.796 -3.691 1.00 0.00 ? 40 ILE E HD12 19 ATOM 84722 H HD13 . ILE E 1 40 ? 1.674 7.245 -3.240 1.00 0.00 ? 40 ILE E HD13 19 ATOM 84723 N N . CYS E 1 41 ? -3.616 6.957 -4.260 1.00 0.00 ? 41 CYS E N 19 ATOM 84724 C CA . CYS E 1 41 ? -5.021 6.941 -4.683 1.00 0.00 ? 41 CYS E CA 19 ATOM 84725 C C . CYS E 1 41 ? -5.237 8.017 -5.734 1.00 0.00 ? 41 CYS E C 19 ATOM 84726 O O . CYS E 1 41 ? -5.819 7.761 -6.801 1.00 0.00 ? 41 CYS E O 19 ATOM 84727 C CB . CYS E 1 41 ? -5.974 7.219 -3.490 1.00 0.00 ? 41 CYS E CB 19 ATOM 84728 S SG . CYS E 1 41 ? -5.667 6.063 -2.120 1.00 0.00 ? 41 CYS E SG 19 ATOM 84729 H H . CYS E 1 41 ? -3.406 7.091 -3.313 1.00 0.00 ? 41 CYS E H 19 ATOM 84730 H HA . CYS E 1 41 ? -5.259 5.979 -5.116 1.00 0.00 ? 41 CYS E HA 19 ATOM 84731 H HB2 . CYS E 1 41 ? -5.823 8.219 -3.132 1.00 0.00 ? 41 CYS E HB2 19 ATOM 84732 H HB3 . CYS E 1 41 ? -6.995 7.103 -3.818 1.00 0.00 ? 41 CYS E HB3 19 ATOM 84733 H HG . CYS E 1 41 ? -6.340 5.380 -2.157 1.00 0.00 ? 41 CYS E HG 19 ATOM 84734 N N . LEU E 1 42 ? -4.726 9.217 -5.425 1.00 0.00 ? 42 LEU E N 19 ATOM 84735 C CA . LEU E 1 42 ? -4.817 10.368 -6.319 1.00 0.00 ? 42 LEU E CA 19 ATOM 84736 C C . LEU E 1 42 ? -4.062 10.115 -7.621 1.00 0.00 ? 42 LEU E C 19 ATOM 84737 O O . LEU E 1 42 ? -4.569 10.433 -8.707 1.00 0.00 ? 42 LEU E O 19 ATOM 84738 C CB . LEU E 1 42 ? -4.257 11.619 -5.611 1.00 0.00 ? 42 LEU E CB 19 ATOM 84739 C CG . LEU E 1 42 ? -5.200 12.065 -4.451 1.00 0.00 ? 42 LEU E CG 19 ATOM 84740 C CD1 . LEU E 1 42 ? -4.460 13.034 -3.513 1.00 0.00 ? 42 LEU E CD1 19 ATOM 84741 C CD2 . LEU E 1 42 ? -6.456 12.769 -5.019 1.00 0.00 ? 42 LEU E CD2 19 ATOM 84742 H H . LEU E 1 42 ? -4.260 9.314 -4.573 1.00 0.00 ? 42 LEU E H 19 ATOM 84743 H HA . LEU E 1 42 ? -5.855 10.541 -6.562 1.00 0.00 ? 42 LEU E HA 19 ATOM 84744 H HB2 . LEU E 1 42 ? -3.284 11.387 -5.202 1.00 0.00 ? 42 LEU E HB2 19 ATOM 84745 H HB3 . LEU E 1 42 ? -4.160 12.423 -6.322 1.00 0.00 ? 42 LEU E HB3 19 ATOM 84746 H HG . LEU E 1 42 ? -5.508 11.204 -3.885 1.00 0.00 ? 42 LEU E HG 19 ATOM 84747 H HD11 . LEU E 1 42 ? -4.126 13.900 -4.069 1.00 0.00 ? 42 LEU E HD11 19 ATOM 84748 H HD12 . LEU E 1 42 ? -3.604 12.538 -3.079 1.00 0.00 ? 42 LEU E HD12 19 ATOM 84749 H HD13 . LEU E 1 42 ? -5.123 13.355 -2.719 1.00 0.00 ? 42 LEU E HD13 19 ATOM 84750 H HD21 . LEU E 1 42 ? -7.074 12.046 -5.535 1.00 0.00 ? 42 LEU E HD21 19 ATOM 84751 H HD22 . LEU E 1 42 ? -6.159 13.542 -5.713 1.00 0.00 ? 42 LEU E HD22 19 ATOM 84752 H HD23 . LEU E 1 42 ? -7.023 13.207 -4.213 1.00 0.00 ? 42 LEU E HD23 19 ATOM 84753 N N . LEU E 1 43 ? -2.844 9.538 -7.518 1.00 0.00 ? 43 LEU E N 19 ATOM 84754 C CA . LEU E 1 43 ? -2.037 9.257 -8.707 1.00 0.00 ? 43 LEU E CA 19 ATOM 84755 C C . LEU E 1 43 ? -2.716 8.187 -9.560 1.00 0.00 ? 43 LEU E C 19 ATOM 84756 O O . LEU E 1 43 ? -2.860 8.375 -10.759 1.00 0.00 ? 43 LEU E O 19 ATOM 84757 C CB . LEU E 1 43 ? -0.582 8.891 -8.318 1.00 0.00 ? 43 LEU E CB 19 ATOM 84758 C CG . LEU E 1 43 ? 0.420 9.042 -9.526 1.00 0.00 ? 43 LEU E CG 19 ATOM 84759 C CD1 . LEU E 1 43 ? 0.244 10.395 -10.279 1.00 0.00 ? 43 LEU E CD1 19 ATOM 84760 C CD2 . LEU E 1 43 ? 1.876 8.951 -9.001 1.00 0.00 ? 43 LEU E CD2 19 ATOM 84761 H H . LEU E 1 43 ? -2.497 9.295 -6.640 1.00 0.00 ? 43 LEU E H 19 ATOM 84762 H HA . LEU E 1 43 ? -2.014 10.172 -9.292 1.00 0.00 ? 43 LEU E HA 19 ATOM 84763 H HB2 . LEU E 1 43 ? -0.264 9.536 -7.513 1.00 0.00 ? 43 LEU E HB2 19 ATOM 84764 H HB3 . LEU E 1 43 ? -0.559 7.863 -7.971 1.00 0.00 ? 43 LEU E HB3 19 ATOM 84765 H HG . LEU E 1 43 ? 0.248 8.232 -10.219 1.00 0.00 ? 43 LEU E HG 19 ATOM 84766 H HD11 . LEU E 1 43 ? -0.524 10.294 -11.029 1.00 0.00 ? 43 LEU E HD11 19 ATOM 84767 H HD12 . LEU E 1 43 ? 1.170 10.674 -10.758 1.00 0.00 ? 43 LEU E HD12 19 ATOM 84768 H HD13 . LEU E 1 43 ? -0.037 11.172 -9.581 1.00 0.00 ? 43 LEU E HD13 19 ATOM 84769 H HD21 . LEU E 1 43 ? 2.506 8.514 -9.754 1.00 0.00 ? 43 LEU E HD21 19 ATOM 84770 H HD22 . LEU E 1 43 ? 1.909 8.338 -8.110 1.00 0.00 ? 43 LEU E HD22 19 ATOM 84771 H HD23 . LEU E 1 43 ? 2.242 9.939 -8.755 1.00 0.00 ? 43 LEU E HD23 19 ATOM 84772 N N . LEU E 1 44 ? -3.122 7.048 -8.953 1.00 0.00 ? 44 LEU E N 19 ATOM 84773 C CA . LEU E 1 44 ? -3.793 5.946 -9.682 1.00 0.00 ? 44 LEU E CA 19 ATOM 84774 C C . LEU E 1 44 ? -4.964 6.475 -10.517 1.00 0.00 ? 44 LEU E C 19 ATOM 84775 O O . LEU E 1 44 ? -5.182 6.019 -11.641 1.00 0.00 ? 44 LEU E O 19 ATOM 84776 C CB . LEU E 1 44 ? -4.343 4.908 -8.682 1.00 0.00 ? 44 LEU E CB 19 ATOM 84777 C CG . LEU E 1 44 ? -3.226 3.965 -8.159 1.00 0.00 ? 44 LEU E CG 19 ATOM 84778 C CD1 . LEU E 1 44 ? -3.612 3.434 -6.778 1.00 0.00 ? 44 LEU E CD1 19 ATOM 84779 C CD2 . LEU E 1 44 ? -3.045 2.765 -9.110 1.00 0.00 ? 44 LEU E CD2 19 ATOM 84780 H H . LEU E 1 44 ? -2.921 6.886 -8.011 1.00 0.00 ? 44 LEU E H 19 ATOM 84781 H HA . LEU E 1 44 ? -3.089 5.459 -10.334 1.00 0.00 ? 44 LEU E HA 19 ATOM 84782 H HB2 . LEU E 1 44 ? -4.792 5.431 -7.853 1.00 0.00 ? 44 LEU E HB2 19 ATOM 84783 H HB3 . LEU E 1 44 ? -5.098 4.311 -9.174 1.00 0.00 ? 44 LEU E HB3 19 ATOM 84784 H HG . LEU E 1 44 ? -2.294 4.511 -8.083 1.00 0.00 ? 44 LEU E HG 19 ATOM 84785 H HD11 . LEU E 1 44 ? -4.577 2.948 -6.844 1.00 0.00 ? 44 LEU E HD11 19 ATOM 84786 H HD12 . LEU E 1 44 ? -3.669 4.251 -6.076 1.00 0.00 ? 44 LEU E HD12 19 ATOM 84787 H HD13 . LEU E 1 44 ? -2.874 2.728 -6.453 1.00 0.00 ? 44 LEU E HD13 19 ATOM 84788 H HD21 . LEU E 1 44 ? -2.199 2.181 -8.793 1.00 0.00 ? 44 LEU E HD21 19 ATOM 84789 H HD22 . LEU E 1 44 ? -2.885 3.117 -10.116 1.00 0.00 ? 44 LEU E HD22 19 ATOM 84790 H HD23 . LEU E 1 44 ? -3.939 2.147 -9.088 1.00 0.00 ? 44 LEU E HD23 19 ATOM 84791 N N . ILE E 1 45 ? -5.685 7.471 -9.975 1.00 0.00 ? 45 ILE E N 19 ATOM 84792 C CA . ILE E 1 45 ? -6.795 8.097 -10.707 1.00 0.00 ? 45 ILE E CA 19 ATOM 84793 C C . ILE E 1 45 ? -6.226 8.774 -11.956 1.00 0.00 ? 45 ILE E C 19 ATOM 84794 O O . ILE E 1 45 ? -6.776 8.626 -13.043 1.00 0.00 ? 45 ILE E O 19 ATOM 84795 C CB . ILE E 1 45 ? -7.558 9.099 -9.788 1.00 0.00 ? 45 ILE E CB 19 ATOM 84796 C CG1 . ILE E 1 45 ? -8.320 8.304 -8.686 1.00 0.00 ? 45 ILE E CG1 19 ATOM 84797 C CG2 . ILE E 1 45 ? -8.568 9.940 -10.620 1.00 0.00 ? 45 ILE E CG2 19 ATOM 84798 C CD1 . ILE E 1 45 ? -8.713 9.225 -7.520 1.00 0.00 ? 45 ILE E CD1 19 ATOM 84799 H H . ILE E 1 45 ? -5.443 7.814 -9.088 1.00 0.00 ? 45 ILE E H 19 ATOM 84800 H HA . ILE E 1 45 ? -7.483 7.316 -11.014 1.00 0.00 ? 45 ILE E HA 19 ATOM 84801 H HB . ILE E 1 45 ? -6.846 9.767 -9.327 1.00 0.00 ? 45 ILE E HB 19 ATOM 84802 H HG12 . ILE E 1 45 ? -9.213 7.868 -9.110 1.00 0.00 ? 45 ILE E HG12 19 ATOM 84803 H HG13 . ILE E 1 45 ? -7.691 7.510 -8.312 1.00 0.00 ? 45 ILE E HG13 19 ATOM 84804 H HG21 . ILE E 1 45 ? -9.171 9.284 -11.233 1.00 0.00 ? 45 ILE E HG21 19 ATOM 84805 H HG22 . ILE E 1 45 ? -8.027 10.628 -11.254 1.00 0.00 ? 45 ILE E HG22 19 ATOM 84806 H HG23 . ILE E 1 45 ? -9.209 10.499 -9.955 1.00 0.00 ? 45 ILE E HG23 19 ATOM 84807 H HD11 . ILE E 1 45 ? -9.401 9.981 -7.871 1.00 0.00 ? 45 ILE E HD11 19 ATOM 84808 H HD12 . ILE E 1 45 ? -7.834 9.698 -7.114 1.00 0.00 ? 45 ILE E HD12 19 ATOM 84809 H HD13 . ILE E 1 45 ? -9.192 8.638 -6.751 1.00 0.00 ? 45 ILE E HD13 19 ATOM 84810 N N . CYS E 1 46 ? -5.089 9.469 -11.787 1.00 0.00 ? 46 CYS E N 19 ATOM 84811 C CA . CYS E 1 46 ? -4.406 10.126 -12.914 1.00 0.00 ? 46 CYS E CA 19 ATOM 84812 C C . CYS E 1 46 ? -3.916 9.059 -13.917 1.00 0.00 ? 46 CYS E C 19 ATOM 84813 O O . CYS E 1 46 ? -3.961 9.282 -15.127 1.00 0.00 ? 46 CYS E O 19 ATOM 84814 C CB . CYS E 1 46 ? -3.215 10.969 -12.429 1.00 0.00 ? 46 CYS E CB 19 ATOM 84815 S SG . CYS E 1 46 ? -3.783 12.160 -11.196 1.00 0.00 ? 46 CYS E SG 19 ATOM 84816 H H . CYS E 1 46 ? -4.684 9.515 -10.897 1.00 0.00 ? 46 CYS E H 19 ATOM 84817 H HA . CYS E 1 46 ? -5.108 10.774 -13.415 1.00 0.00 ? 46 CYS E HA 19 ATOM 84818 H HB2 . CYS E 1 46 ? -2.470 10.330 -11.997 1.00 0.00 ? 46 CYS E HB2 19 ATOM 84819 H HB3 . CYS E 1 46 ? -2.790 11.501 -13.265 1.00 0.00 ? 46 CYS E HB3 19 ATOM 84820 H HG . CYS E 1 46 ? -4.310 11.685 -10.542 1.00 0.00 ? 46 CYS E HG 19 ATOM 84821 N N . ILE E 1 47 ? -3.484 7.883 -13.388 1.00 0.00 ? 47 ILE E N 19 ATOM 84822 C CA . ILE E 1 47 ? -3.015 6.762 -14.229 1.00 0.00 ? 47 ILE E CA 19 ATOM 84823 C C . ILE E 1 47 ? -4.199 6.300 -15.089 1.00 0.00 ? 47 ILE E C 19 ATOM 84824 O O . ILE E 1 47 ? -4.054 6.108 -16.295 1.00 0.00 ? 47 ILE E O 19 ATOM 84825 C CB . ILE E 1 47 ? -2.451 5.594 -13.351 1.00 0.00 ? 47 ILE E CB 19 ATOM 84826 C CG1 . ILE E 1 47 ? -1.168 6.072 -12.618 1.00 0.00 ? 47 ILE E CG1 19 ATOM 84827 C CG2 . ILE E 1 47 ? -2.107 4.366 -14.236 1.00 0.00 ? 47 ILE E CG2 19 ATOM 84828 C CD1 . ILE E 1 47 ? -0.704 5.069 -11.541 1.00 0.00 ? 47 ILE E CD1 19 ATOM 84829 H H . ILE E 1 47 ? -3.502 7.765 -12.415 1.00 0.00 ? 47 ILE E H 19 ATOM 84830 H HA . ILE E 1 47 ? -2.229 7.128 -14.883 1.00 0.00 ? 47 ILE E HA 19 ATOM 84831 H HB . ILE E 1 47 ? -3.191 5.301 -12.629 1.00 0.00 ? 47 ILE E HB 19 ATOM 84832 H HG12 . ILE E 1 47 ? -0.372 6.204 -13.333 1.00 0.00 ? 47 ILE E HG12 19 ATOM 84833 H HG13 . ILE E 1 47 ? -1.368 7.017 -12.141 1.00 0.00 ? 47 ILE E HG13 19 ATOM 84834 H HG21 . ILE E 1 47 ? -3.016 3.939 -14.633 1.00 0.00 ? 47 ILE E HG21 19 ATOM 84835 H HG22 . ILE E 1 47 ? -1.599 3.619 -13.641 1.00 0.00 ? 47 ILE E HG22 19 ATOM 84836 H HG23 . ILE E 1 47 ? -1.466 4.671 -15.049 1.00 0.00 ? 47 ILE E HG23 19 ATOM 84837 H HD11 . ILE E 1 47 ? 0.308 4.765 -11.750 1.00 0.00 ? 47 ILE E HD11 19 ATOM 84838 H HD12 . ILE E 1 47 ? -1.347 4.201 -11.534 1.00 0.00 ? 47 ILE E HD12 19 ATOM 84839 H HD13 . ILE E 1 47 ? -0.737 5.547 -10.572 1.00 0.00 ? 47 ILE E HD13 19 ATOM 84840 N N . ILE E 1 48 ? -5.379 6.195 -14.459 1.00 0.00 ? 48 ILE E N 19 ATOM 84841 C CA . ILE E 1 48 ? -6.620 5.831 -15.159 1.00 0.00 ? 48 ILE E CA 19 ATOM 84842 C C . ILE E 1 48 ? -6.958 6.916 -16.188 1.00 0.00 ? 48 ILE E C 19 ATOM 84843 O O . ILE E 1 48 ? -7.336 6.609 -17.320 1.00 0.00 ? 48 ILE E O 19 ATOM 84844 C CB . ILE E 1 48 ? -7.777 5.636 -14.122 1.00 0.00 ? 48 ILE E CB 19 ATOM 84845 C CG1 . ILE E 1 48 ? -7.561 4.314 -13.309 1.00 0.00 ? 48 ILE E CG1 19 ATOM 84846 C CG2 . ILE E 1 48 ? -9.181 5.639 -14.786 1.00 0.00 ? 48 ILE E CG2 19 ATOM 84847 C CD1 . ILE E 1 48 ? -7.728 3.045 -14.187 1.00 0.00 ? 48 ILE E CD1 19 ATOM 84848 H H . ILE E 1 48 ? -5.424 6.414 -13.503 1.00 0.00 ? 48 ILE E H 19 ATOM 84849 H HA . ILE E 1 48 ? -6.458 4.897 -15.685 1.00 0.00 ? 48 ILE E HA 19 ATOM 84850 H HB . ILE E 1 48 ? -7.746 6.457 -13.427 1.00 0.00 ? 48 ILE E HB 19 ATOM 84851 H HG12 . ILE E 1 48 ? -6.564 4.317 -12.893 1.00 0.00 ? 48 ILE E HG12 19 ATOM 84852 H HG13 . ILE E 1 48 ? -8.275 4.280 -12.503 1.00 0.00 ? 48 ILE E HG13 19 ATOM 84853 H HG21 . ILE E 1 48 ? -9.208 4.917 -15.586 1.00 0.00 ? 48 ILE E HG21 19 ATOM 84854 H HG22 . ILE E 1 48 ? -9.395 6.622 -15.178 1.00 0.00 ? 48 ILE E HG22 19 ATOM 84855 H HG23 . ILE E 1 48 ? -9.930 5.384 -14.048 1.00 0.00 ? 48 ILE E HG23 19 ATOM 84856 H HD11 . ILE E 1 48 ? -6.774 2.779 -14.610 1.00 0.00 ? 48 ILE E HD11 19 ATOM 84857 H HD12 . ILE E 1 48 ? -8.431 3.230 -14.986 1.00 0.00 ? 48 ILE E HD12 19 ATOM 84858 H HD13 . ILE E 1 48 ? -8.093 2.239 -13.578 1.00 0.00 ? 48 ILE E HD13 19 ATOM 84859 N N . VAL E 1 49 ? -6.805 8.185 -15.776 1.00 0.00 ? 49 VAL E N 19 ATOM 84860 C CA . VAL E 1 49 ? -7.088 9.331 -16.645 1.00 0.00 ? 49 VAL E CA 19 ATOM 84861 C C . VAL E 1 49 ? -6.189 9.310 -17.889 1.00 0.00 ? 49 VAL E C 19 ATOM 84862 O O . VAL E 1 49 ? -6.603 9.785 -18.947 1.00 0.00 ? 49 VAL E O 19 ATOM 84863 C CB . VAL E 1 49 ? -6.933 10.669 -15.856 1.00 0.00 ? 49 VAL E CB 19 ATOM 84864 C CG1 . VAL E 1 49 ? -7.038 11.900 -16.796 1.00 0.00 ? 49 VAL E CG1 19 ATOM 84865 C CG2 . VAL E 1 49 ? -8.041 10.771 -14.769 1.00 0.00 ? 49 VAL E CG2 19 ATOM 84866 H H . VAL E 1 49 ? -6.490 8.353 -14.859 1.00 0.00 ? 49 VAL E H 19 ATOM 84867 H HA . VAL E 1 49 ? -8.112 9.251 -16.972 1.00 0.00 ? 49 VAL E HA 19 ATOM 84868 H HB . VAL E 1 49 ? -5.974 10.684 -15.379 1.00 0.00 ? 49 VAL E HB 19 ATOM 84869 H HG11 . VAL E 1 49 ? -6.132 11.983 -17.385 1.00 0.00 ? 49 VAL E HG11 19 ATOM 84870 H HG12 . VAL E 1 49 ? -7.156 12.797 -16.206 1.00 0.00 ? 49 VAL E HG12 19 ATOM 84871 H HG13 . VAL E 1 49 ? -7.888 11.790 -17.457 1.00 0.00 ? 49 VAL E HG13 19 ATOM 84872 H HG21 . VAL E 1 49 ? -8.873 11.350 -15.143 1.00 0.00 ? 49 VAL E HG21 19 ATOM 84873 H HG22 . VAL E 1 49 ? -7.642 11.254 -13.891 1.00 0.00 ? 49 VAL E HG22 19 ATOM 84874 H HG23 . VAL E 1 49 ? -8.393 9.783 -14.498 1.00 0.00 ? 49 VAL E HG23 19 ATOM 84875 N N . MET E 1 50 ? -4.972 8.729 -17.778 1.00 0.00 ? 50 MET E N 19 ATOM 84876 C CA . MET E 1 50 ? -4.078 8.643 -18.947 1.00 0.00 ? 50 MET E CA 19 ATOM 84877 C C . MET E 1 50 ? -4.753 7.770 -20.013 1.00 0.00 ? 50 MET E C 19 ATOM 84878 O O . MET E 1 50 ? -4.800 8.145 -21.185 1.00 0.00 ? 50 MET E O 19 ATOM 84879 C CB . MET E 1 50 ? -2.689 8.057 -18.590 1.00 0.00 ? 50 MET E CB 19 ATOM 84880 C CG . MET E 1 50 ? -1.817 9.084 -17.829 1.00 0.00 ? 50 MET E CG 19 ATOM 84881 S SD . MET E 1 50 ? -1.658 10.631 -18.775 1.00 0.00 ? 50 MET E SD 19 ATOM 84882 C CE . MET E 1 50 ? -0.771 9.998 -20.226 1.00 0.00 ? 50 MET E CE 19 ATOM 84883 H H . MET E 1 50 ? -4.689 8.336 -16.923 1.00 0.00 ? 50 MET E H 19 ATOM 84884 H HA . MET E 1 50 ? -3.944 9.637 -19.354 1.00 0.00 ? 50 MET E HA 19 ATOM 84885 H HB2 . MET E 1 50 ? -2.815 7.180 -17.979 1.00 0.00 ? 50 MET E HB2 19 ATOM 84886 H HB3 . MET E 1 50 ? -2.179 7.773 -19.497 1.00 0.00 ? 50 MET E HB3 19 ATOM 84887 H HG2 . MET E 1 50 ? -2.270 9.302 -16.877 1.00 0.00 ? 50 MET E HG2 19 ATOM 84888 H HG3 . MET E 1 50 ? -0.837 8.662 -17.664 1.00 0.00 ? 50 MET E HG3 19 ATOM 84889 H HE1 . MET E 1 50 ? -1.481 9.772 -21.008 1.00 0.00 ? 50 MET E HE1 19 ATOM 84890 H HE2 . MET E 1 50 ? -0.234 9.104 -19.965 1.00 0.00 ? 50 MET E HE2 19 ATOM 84891 H HE3 . MET E 1 50 ? -0.072 10.747 -20.576 1.00 0.00 ? 50 MET E HE3 19 ATOM 84892 N N . LEU E 1 51 ? -5.286 6.614 -19.571 1.00 0.00 ? 51 LEU E N 19 ATOM 84893 C CA . LEU E 1 51 ? -5.983 5.679 -20.467 1.00 0.00 ? 51 LEU E CA 19 ATOM 84894 C C . LEU E 1 51 ? -7.241 6.338 -21.062 1.00 0.00 ? 51 LEU E C 19 ATOM 84895 O O . LEU E 1 51 ? -7.525 6.164 -22.250 1.00 0.00 ? 51 LEU E O 19 ATOM 84896 C CB . LEU E 1 51 ? -6.387 4.386 -19.706 1.00 0.00 ? 51 LEU E CB 19 ATOM 84897 C CG . LEU E 1 51 ? -5.222 3.353 -19.602 1.00 0.00 ? 51 LEU E CG 19 ATOM 84898 C CD1 . LEU E 1 51 ? -4.777 2.863 -21.000 1.00 0.00 ? 51 LEU E CD1 19 ATOM 84899 C CD2 . LEU E 1 51 ? -4.019 3.939 -18.826 1.00 0.00 ? 51 LEU E CD2 19 ATOM 84900 H H . LEU E 1 51 ? -5.185 6.373 -18.624 1.00 0.00 ? 51 LEU E H 19 ATOM 84901 H HA . LEU E 1 51 ? -5.323 5.423 -21.278 1.00 0.00 ? 51 LEU E HA 19 ATOM 84902 H HB2 . LEU E 1 51 ? -6.708 4.648 -18.712 1.00 0.00 ? 51 LEU E HB2 19 ATOM 84903 H HB3 . LEU E 1 51 ? -7.211 3.924 -20.222 1.00 0.00 ? 51 LEU E HB3 19 ATOM 84904 H HG . LEU E 1 51 ? -5.592 2.490 -19.054 1.00 0.00 ? 51 LEU E HG 19 ATOM 84905 H HD11 . LEU E 1 51 ? -4.093 3.578 -21.438 1.00 0.00 ? 51 LEU E HD11 19 ATOM 84906 H HD12 . LEU E 1 51 ? -5.637 2.747 -21.639 1.00 0.00 ? 51 LEU E HD12 19 ATOM 84907 H HD13 . LEU E 1 51 ? -4.276 1.909 -20.899 1.00 0.00 ? 51 LEU E HD13 19 ATOM 84908 H HD21 . LEU E 1 51 ? -3.309 3.149 -18.623 1.00 0.00 ? 51 LEU E HD21 19 ATOM 84909 H HD22 . LEU E 1 51 ? -4.362 4.354 -17.896 1.00 0.00 ? 51 LEU E HD22 19 ATOM 84910 H HD23 . LEU E 1 51 ? -3.541 4.708 -19.413 1.00 0.00 ? 51 LEU E HD23 19 ATOM 84911 N N . LEU E 1 52 ? -7.972 7.092 -20.217 1.00 0.00 ? 52 LEU E N 19 ATOM 84912 C CA . LEU E 1 52 ? -9.202 7.791 -20.630 1.00 0.00 ? 52 LEU E CA 19 ATOM 84913 C C . LEU E 1 52 ? -9.164 9.260 -20.152 1.00 0.00 ? 52 LEU E C 19 ATOM 84914 O O . LEU E 1 52 ? -8.731 10.100 -20.924 1.00 0.00 ? 52 LEU E O 19 ATOM 84915 C CB . LEU E 1 52 ? -10.473 7.047 -20.115 1.00 0.00 ? 52 LEU E CB 19 ATOM 84916 C CG . LEU E 1 52 ? -10.290 6.528 -18.652 1.00 0.00 ? 52 LEU E CG 19 ATOM 84917 C CD1 . LEU E 1 52 ? -11.603 6.692 -17.856 1.00 0.00 ? 52 LEU E CD1 19 ATOM 84918 C CD2 . LEU E 1 52 ? -9.876 5.039 -18.663 1.00 0.00 ? 52 LEU E CD2 19 ATOM 84919 O OXT . LEU E 1 52 ? -9.530 9.535 -19.016 1.00 0.00 ? 52 LEU E OXT 19 ATOM 84920 H H . LEU E 1 52 ? -7.667 7.178 -19.288 1.00 0.00 ? 52 LEU E H 19 ATOM 84921 H HA . LEU E 1 52 ? -9.243 7.798 -21.717 1.00 0.00 ? 52 LEU E HA 19 ATOM 84922 H HB2 . LEU E 1 52 ? -11.315 7.727 -20.155 1.00 0.00 ? 52 LEU E HB2 19 ATOM 84923 H HB3 . LEU E 1 52 ? -10.677 6.211 -20.771 1.00 0.00 ? 52 LEU E HB3 19 ATOM 84924 H HG . LEU E 1 52 ? -9.529 7.101 -18.157 1.00 0.00 ? 52 LEU E HG 19 ATOM 84925 H HD11 . LEU E 1 52 ? -11.474 6.300 -16.856 1.00 0.00 ? 52 LEU E HD11 19 ATOM 84926 H HD12 . LEU E 1 52 ? -12.397 6.150 -18.351 1.00 0.00 ? 52 LEU E HD12 19 ATOM 84927 H HD13 . LEU E 1 52 ? -11.862 7.738 -17.802 1.00 0.00 ? 52 LEU E HD13 19 ATOM 84928 H HD21 . LEU E 1 52 ? -9.410 4.784 -17.727 1.00 0.00 ? 52 LEU E HD21 19 ATOM 84929 H HD22 . LEU E 1 52 ? -9.175 4.863 -19.465 1.00 0.00 ? 52 LEU E HD22 19 ATOM 84930 H HD23 . LEU E 1 52 ? -10.747 4.417 -18.812 1.00 0.00 ? 52 LEU E HD23 19 ATOM 84931 N N . MET A 1 1 ? -28.811 -25.208 12.261 1.00 0.00 ? 1 MET A N 20 ATOM 84932 C CA . MET A 1 1 ? -29.472 -24.071 12.968 1.00 0.00 ? 1 MET A CA 20 ATOM 84933 C C . MET A 1 1 ? -28.650 -23.739 14.212 1.00 0.00 ? 1 MET A C 20 ATOM 84934 O O . MET A 1 1 ? -28.110 -22.640 14.325 1.00 0.00 ? 1 MET A O 20 ATOM 84935 C CB . MET A 1 1 ? -30.913 -24.465 13.357 1.00 0.00 ? 1 MET A CB 20 ATOM 84936 C CG . MET A 1 1 ? -31.797 -24.581 12.106 1.00 0.00 ? 1 MET A CG 20 ATOM 84937 S SD . MET A 1 1 ? -33.486 -25.009 12.604 1.00 0.00 ? 1 MET A SD 20 ATOM 84938 C CE . MET A 1 1 ? -34.176 -25.272 10.952 1.00 0.00 ? 1 MET A CE 20 ATOM 84939 H H1 . MET A 1 1 ? -29.221 -25.310 11.317 1.00 0.00 ? 1 MET A H1 20 ATOM 84940 H H2 . MET A 1 1 ? -28.952 -26.082 12.806 1.00 0.00 ? 1 MET A H2 20 ATOM 84941 H H3 . MET A 1 1 ? -27.790 -25.015 12.174 1.00 0.00 ? 1 MET A H3 20 ATOM 84942 H HA . MET A 1 1 ? -29.492 -23.207 12.316 1.00 0.00 ? 1 MET A HA 20 ATOM 84943 H HB2 . MET A 1 1 ? -30.902 -25.416 13.875 1.00 0.00 ? 1 MET A HB2 20 ATOM 84944 H HB3 . MET A 1 1 ? -31.328 -23.713 14.017 1.00 0.00 ? 1 MET A HB3 20 ATOM 84945 H HG2 . MET A 1 1 ? -31.806 -23.637 11.576 1.00 0.00 ? 1 MET A HG2 20 ATOM 84946 H HG3 . MET A 1 1 ? -31.408 -25.354 11.455 1.00 0.00 ? 1 MET A HG3 20 ATOM 84947 H HE1 . MET A 1 1 ? -34.079 -24.365 10.371 1.00 0.00 ? 1 MET A HE1 20 ATOM 84948 H HE2 . MET A 1 1 ? -35.222 -25.528 11.036 1.00 0.00 ? 1 MET A HE2 20 ATOM 84949 H HE3 . MET A 1 1 ? -33.651 -26.080 10.464 1.00 0.00 ? 1 MET A HE3 20 ATOM 84950 N N . GLU A 1 2 ? -28.560 -24.714 15.139 1.00 0.00 ? 2 GLU A N 20 ATOM 84951 C CA . GLU A 1 2 ? -27.789 -24.545 16.377 1.00 0.00 ? 2 GLU A CA 20 ATOM 84952 C C . GLU A 1 2 ? -26.306 -24.393 16.039 1.00 0.00 ? 2 GLU A C 20 ATOM 84953 O O . GLU A 1 2 ? -25.607 -23.568 16.630 1.00 0.00 ? 2 GLU A O 20 ATOM 84954 C CB . GLU A 1 2 ? -28.000 -25.768 17.290 1.00 0.00 ? 2 GLU A CB 20 ATOM 84955 C CG . GLU A 1 2 ? -29.467 -25.817 17.791 1.00 0.00 ? 2 GLU A CG 20 ATOM 84956 C CD . GLU A 1 2 ? -29.774 -27.072 18.659 1.00 0.00 ? 2 GLU A CD 20 ATOM 84957 O OE1 . GLU A 1 2 ? -28.871 -27.847 18.961 1.00 0.00 ? 2 GLU A OE1 20 ATOM 84958 O OE2 . GLU A 1 2 ? -30.932 -27.234 19.012 1.00 0.00 ? 2 GLU A OE2 20 ATOM 84959 H H . GLU A 1 2 ? -29.013 -25.565 14.979 1.00 0.00 ? 2 GLU A H 20 ATOM 84960 H HA . GLU A 1 2 ? -28.135 -23.655 16.892 1.00 0.00 ? 2 GLU A HA 20 ATOM 84961 H HB2 . GLU A 1 2 ? -27.776 -26.670 16.739 1.00 0.00 ? 2 GLU A HB2 20 ATOM 84962 H HB3 . GLU A 1 2 ? -27.337 -25.694 18.141 1.00 0.00 ? 2 GLU A HB3 20 ATOM 84963 H HG2 . GLU A 1 2 ? -29.662 -24.934 18.385 1.00 0.00 ? 2 GLU A HG2 20 ATOM 84964 H HG3 . GLU A 1 2 ? -30.128 -25.816 16.940 1.00 0.00 ? 2 GLU A HG3 20 ATOM 84965 N N . LYS A 1 3 ? -25.867 -25.185 15.051 1.00 0.00 ? 3 LYS A N 20 ATOM 84966 C CA . LYS A 1 3 ? -24.487 -25.154 14.561 1.00 0.00 ? 3 LYS A CA 20 ATOM 84967 C C . LYS A 1 3 ? -24.211 -23.796 13.910 1.00 0.00 ? 3 LYS A C 20 ATOM 84968 O O . LYS A 1 3 ? -23.161 -23.193 14.145 1.00 0.00 ? 3 LYS A O 20 ATOM 84969 C CB . LYS A 1 3 ? -24.275 -26.278 13.529 1.00 0.00 ? 3 LYS A CB 20 ATOM 84970 C CG . LYS A 1 3 ? -24.407 -27.659 14.212 1.00 0.00 ? 3 LYS A CG 20 ATOM 84971 C CD . LYS A 1 3 ? -24.209 -28.803 13.192 1.00 0.00 ? 3 LYS A CD 20 ATOM 84972 C CE . LYS A 1 3 ? -25.431 -28.926 12.258 1.00 0.00 ? 3 LYS A CE 20 ATOM 84973 N NZ . LYS A 1 3 ? -25.296 -30.156 11.431 1.00 0.00 ? 3 LYS A NZ 20 ATOM 84974 H H . LYS A 1 3 ? -26.506 -25.795 14.618 1.00 0.00 ? 3 LYS A H 20 ATOM 84975 H HA . LYS A 1 3 ? -23.810 -25.298 15.390 1.00 0.00 ? 3 LYS A HA 20 ATOM 84976 H HB2 . LYS A 1 3 ? -25.023 -26.186 12.751 1.00 0.00 ? 3 LYS A HB2 20 ATOM 84977 H HB3 . LYS A 1 3 ? -23.292 -26.186 13.094 1.00 0.00 ? 3 LYS A HB3 20 ATOM 84978 H HG2 . LYS A 1 3 ? -23.655 -27.743 14.984 1.00 0.00 ? 3 LYS A HG2 20 ATOM 84979 H HG3 . LYS A 1 3 ? -25.387 -27.746 14.665 1.00 0.00 ? 3 LYS A HG3 20 ATOM 84980 H HD2 . LYS A 1 3 ? -23.326 -28.610 12.601 1.00 0.00 ? 3 LYS A HD2 20 ATOM 84981 H HD3 . LYS A 1 3 ? -24.079 -29.733 13.729 1.00 0.00 ? 3 LYS A HD3 20 ATOM 84982 H HE2 . LYS A 1 3 ? -26.336 -28.989 12.846 1.00 0.00 ? 3 LYS A HE2 20 ATOM 84983 H HE3 . LYS A 1 3 ? -25.480 -28.067 11.609 1.00 0.00 ? 3 LYS A HE3 20 ATOM 84984 H HZ1 . LYS A 1 3 ? -24.429 -30.098 10.861 1.00 0.00 ? 3 LYS A HZ1 20 ATOM 84985 H HZ2 . LYS A 1 3 ? -26.121 -30.245 10.807 1.00 0.00 ? 3 LYS A HZ2 20 ATOM 84986 H HZ3 . LYS A 1 3 ? -25.240 -30.989 12.056 1.00 0.00 ? 3 LYS A HZ3 20 ATOM 84987 N N . VAL A 1 4 ? -25.189 -23.323 13.107 1.00 0.00 ? 4 VAL A N 20 ATOM 84988 C CA . VAL A 1 4 ? -25.100 -22.026 12.420 1.00 0.00 ? 4 VAL A CA 20 ATOM 84989 C C . VAL A 1 4 ? -25.012 -20.921 13.475 1.00 0.00 ? 4 VAL A C 20 ATOM 84990 O O . VAL A 1 4 ? -24.175 -20.017 13.379 1.00 0.00 ? 4 VAL A O 20 ATOM 84991 C CB . VAL A 1 4 ? -26.348 -21.813 11.516 1.00 0.00 ? 4 VAL A CB 20 ATOM 84992 C CG1 . VAL A 1 4 ? -26.277 -20.441 10.802 1.00 0.00 ? 4 VAL A CG1 20 ATOM 84993 C CG2 . VAL A 1 4 ? -26.440 -22.943 10.467 1.00 0.00 ? 4 VAL A CG2 20 ATOM 84994 H H . VAL A 1 4 ? -25.999 -23.857 12.998 1.00 0.00 ? 4 VAL A H 20 ATOM 84995 H HA . VAL A 1 4 ? -24.206 -22.003 11.810 1.00 0.00 ? 4 VAL A HA 20 ATOM 84996 H HB . VAL A 1 4 ? -27.239 -21.831 12.138 1.00 0.00 ? 4 VAL A HB 20 ATOM 84997 H HG11 . VAL A 1 4 ? -27.060 -20.382 10.057 1.00 0.00 ? 4 VAL A HG11 20 ATOM 84998 H HG12 . VAL A 1 4 ? -25.315 -20.330 10.317 1.00 0.00 ? 4 VAL A HG12 20 ATOM 84999 H HG13 . VAL A 1 4 ? -26.409 -19.648 11.521 1.00 0.00 ? 4 VAL A HG13 20 ATOM 85000 H HG21 . VAL A 1 4 ? -27.277 -22.755 9.808 1.00 0.00 ? 4 VAL A HG21 20 ATOM 85001 H HG22 . VAL A 1 4 ? -26.587 -23.887 10.964 1.00 0.00 ? 4 VAL A HG22 20 ATOM 85002 H HG23 . VAL A 1 4 ? -25.527 -22.979 9.890 1.00 0.00 ? 4 VAL A HG23 20 ATOM 85003 N N . GLN A 1 5 ? -25.895 -21.034 14.481 1.00 0.00 ? 5 GLN A N 20 ATOM 85004 C CA . GLN A 1 5 ? -25.963 -20.063 15.575 1.00 0.00 ? 5 GLN A CA 20 ATOM 85005 C C . GLN A 1 5 ? -24.648 -20.046 16.335 1.00 0.00 ? 5 GLN A C 20 ATOM 85006 O O . GLN A 1 5 ? -24.107 -18.972 16.593 1.00 0.00 ? 5 GLN A O 20 ATOM 85007 C CB . GLN A 1 5 ? -27.123 -20.406 16.534 1.00 0.00 ? 5 GLN A CB 20 ATOM 85008 C CG . GLN A 1 5 ? -28.476 -19.964 15.929 1.00 0.00 ? 5 GLN A CG 20 ATOM 85009 C CD . GLN A 1 5 ? -28.655 -18.447 16.056 1.00 0.00 ? 5 GLN A CD 20 ATOM 85010 O OE1 . GLN A 1 5 ? -28.242 -17.693 15.173 1.00 0.00 ? 5 GLN A OE1 20 ATOM 85011 N NE2 . GLN A 1 5 ? -29.246 -17.954 17.111 1.00 0.00 ? 5 GLN A NE2 20 ATOM 85012 H H . GLN A 1 5 ? -26.540 -21.772 14.444 1.00 0.00 ? 5 GLN A H 20 ATOM 85013 H HA . GLN A 1 5 ? -26.128 -19.073 15.156 1.00 0.00 ? 5 GLN A HA 20 ATOM 85014 H HB2 . GLN A 1 5 ? -27.145 -21.475 16.702 1.00 0.00 ? 5 GLN A HB2 20 ATOM 85015 H HB3 . GLN A 1 5 ? -26.976 -19.902 17.480 1.00 0.00 ? 5 GLN A HB3 20 ATOM 85016 H HG2 . GLN A 1 5 ? -28.514 -20.239 14.885 1.00 0.00 ? 5 GLN A HG2 20 ATOM 85017 H HG3 . GLN A 1 5 ? -29.280 -20.463 16.453 1.00 0.00 ? 5 GLN A HG3 20 ATOM 85018 H HE21 . GLN A 1 5 ? -29.571 -18.553 17.814 1.00 0.00 ? 5 GLN A HE21 20 ATOM 85019 H HE22 . GLN A 1 5 ? -29.364 -16.986 17.198 1.00 0.00 ? 5 GLN A HE22 20 ATOM 85020 N N . TYR A 1 6 ? -24.130 -21.245 16.654 1.00 0.00 ? 6 TYR A N 20 ATOM 85021 C CA . TYR A 1 6 ? -22.862 -21.369 17.364 1.00 0.00 ? 6 TYR A CA 20 ATOM 85022 C C . TYR A 1 6 ? -21.743 -20.751 16.521 1.00 0.00 ? 6 TYR A C 20 ATOM 85023 O O . TYR A 1 6 ? -20.884 -20.074 17.063 1.00 0.00 ? 6 TYR A O 20 ATOM 85024 C CB . TYR A 1 6 ? -22.546 -22.848 17.682 1.00 0.00 ? 6 TYR A CB 20 ATOM 85025 C CG . TYR A 1 6 ? -21.187 -22.935 18.386 1.00 0.00 ? 6 TYR A CG 20 ATOM 85026 C CD1 . TYR A 1 6 ? -21.070 -22.554 19.733 1.00 0.00 ? 6 TYR A CD1 20 ATOM 85027 C CD2 . TYR A 1 6 ? -20.052 -23.361 17.683 1.00 0.00 ? 6 TYR A CD2 20 ATOM 85028 C CE1 . TYR A 1 6 ? -19.830 -22.600 20.371 1.00 0.00 ? 6 TYR A CE1 20 ATOM 85029 C CE2 . TYR A 1 6 ? -18.809 -23.413 18.327 1.00 0.00 ? 6 TYR A CE2 20 ATOM 85030 C CZ . TYR A 1 6 ? -18.698 -23.030 19.670 1.00 0.00 ? 6 TYR A CZ 20 ATOM 85031 O OH . TYR A 1 6 ? -17.474 -23.065 20.301 1.00 0.00 ? 6 TYR A OH 20 ATOM 85032 H H . TYR A 1 6 ? -24.612 -22.055 16.384 1.00 0.00 ? 6 TYR A H 20 ATOM 85033 H HA . TYR A 1 6 ? -22.935 -20.819 18.292 1.00 0.00 ? 6 TYR A HA 20 ATOM 85034 H HB2 . TYR A 1 6 ? -23.318 -23.248 18.326 1.00 0.00 ? 6 TYR A HB2 20 ATOM 85035 H HB3 . TYR A 1 6 ? -22.520 -23.421 16.764 1.00 0.00 ? 6 TYR A HB3 20 ATOM 85036 H HD1 . TYR A 1 6 ? -21.940 -22.229 20.279 1.00 0.00 ? 6 TYR A HD1 20 ATOM 85037 H HD2 . TYR A 1 6 ? -20.133 -23.658 16.649 1.00 0.00 ? 6 TYR A HD2 20 ATOM 85038 H HE1 . TYR A 1 6 ? -19.744 -22.302 21.406 1.00 0.00 ? 6 TYR A HE1 20 ATOM 85039 H HE2 . TYR A 1 6 ? -17.935 -23.743 17.784 1.00 0.00 ? 6 TYR A HE2 20 ATOM 85040 H HH . TYR A 1 6 ? -16.823 -22.679 19.710 1.00 0.00 ? 6 TYR A HH 20 ATOM 85041 N N . LEU A 1 7 ? -21.777 -20.997 15.200 1.00 0.00 ? 7 LEU A N 20 ATOM 85042 C CA . LEU A 1 7 ? -20.766 -20.456 14.280 1.00 0.00 ? 7 LEU A CA 20 ATOM 85043 C C . LEU A 1 7 ? -20.810 -18.924 14.320 1.00 0.00 ? 7 LEU A C 20 ATOM 85044 O O . LEU A 1 7 ? -19.770 -18.270 14.432 1.00 0.00 ? 7 LEU A O 20 ATOM 85045 C CB . LEU A 1 7 ? -21.043 -20.982 12.841 1.00 0.00 ? 7 LEU A CB 20 ATOM 85046 C CG . LEU A 1 7 ? -19.797 -20.921 11.899 1.00 0.00 ? 7 LEU A CG 20 ATOM 85047 C CD1 . LEU A 1 7 ? -19.367 -19.464 11.602 1.00 0.00 ? 7 LEU A CD1 20 ATOM 85048 C CD2 . LEU A 1 7 ? -18.607 -21.715 12.490 1.00 0.00 ? 7 LEU A CD2 20 ATOM 85049 H H . LEU A 1 7 ? -22.503 -21.550 14.839 1.00 0.00 ? 7 LEU A H 20 ATOM 85050 H HA . LEU A 1 7 ? -19.790 -20.792 14.605 1.00 0.00 ? 7 LEU A HA 20 ATOM 85051 H HB2 . LEU A 1 7 ? -21.365 -22.010 12.907 1.00 0.00 ? 7 LEU A HB2 20 ATOM 85052 H HB3 . LEU A 1 7 ? -21.846 -20.405 12.401 1.00 0.00 ? 7 LEU A HB3 20 ATOM 85053 H HG . LEU A 1 7 ? -20.076 -21.376 10.958 1.00 0.00 ? 7 LEU A HG 20 ATOM 85054 H HD11 . LEU A 1 7 ? -18.678 -19.120 12.360 1.00 0.00 ? 7 LEU A HD11 20 ATOM 85055 H HD12 . LEU A 1 7 ? -20.236 -18.819 11.587 1.00 0.00 ? 7 LEU A HD12 20 ATOM 85056 H HD13 . LEU A 1 7 ? -18.884 -19.425 10.638 1.00 0.00 ? 7 LEU A HD13 20 ATOM 85057 H HD21 . LEU A 1 7 ? -18.969 -22.621 12.959 1.00 0.00 ? 7 LEU A HD21 20 ATOM 85058 H HD22 . LEU A 1 7 ? -18.089 -21.115 13.223 1.00 0.00 ? 7 LEU A HD22 20 ATOM 85059 H HD23 . LEU A 1 7 ? -17.923 -21.977 11.695 1.00 0.00 ? 7 LEU A HD23 20 ATOM 85060 N N . THR A 1 8 ? -22.034 -18.376 14.270 1.00 0.00 ? 8 THR A N 20 ATOM 85061 C CA . THR A 1 8 ? -22.257 -16.925 14.329 1.00 0.00 ? 8 THR A CA 20 ATOM 85062 C C . THR A 1 8 ? -21.766 -16.379 15.674 1.00 0.00 ? 8 THR A C 20 ATOM 85063 O O . THR A 1 8 ? -21.052 -15.377 15.729 1.00 0.00 ? 8 THR A O 20 ATOM 85064 C CB . THR A 1 8 ? -23.761 -16.616 14.142 1.00 0.00 ? 8 THR A CB 20 ATOM 85065 O OG1 . THR A 1 8 ? -24.249 -17.308 13.002 1.00 0.00 ? 8 THR A OG1 20 ATOM 85066 C CG2 . THR A 1 8 ? -23.993 -15.107 13.951 1.00 0.00 ? 8 THR A CG2 20 ATOM 85067 H H . THR A 1 8 ? -22.812 -18.967 14.213 1.00 0.00 ? 8 THR A H 20 ATOM 85068 H HA . THR A 1 8 ? -21.699 -16.453 13.531 1.00 0.00 ? 8 THR A HA 20 ATOM 85069 H HB . THR A 1 8 ? -24.310 -16.948 15.015 1.00 0.00 ? 8 THR A HB 20 ATOM 85070 H HG1 . THR A 1 8 ? -24.132 -18.251 13.155 1.00 0.00 ? 8 THR A HG1 20 ATOM 85071 H HG21 . THR A 1 8 ? -23.326 -14.728 13.189 1.00 0.00 ? 8 THR A HG21 20 ATOM 85072 H HG22 . THR A 1 8 ? -23.806 -14.593 14.880 1.00 0.00 ? 8 THR A HG22 20 ATOM 85073 H HG23 . THR A 1 8 ? -25.016 -14.933 13.648 1.00 0.00 ? 8 THR A HG23 20 ATOM 85074 N N . ARG A 1 9 ? -22.152 -17.081 16.747 1.00 0.00 ? 9 ARG A N 20 ATOM 85075 C CA . ARG A 1 9 ? -21.770 -16.724 18.115 1.00 0.00 ? 9 ARG A CA 20 ATOM 85076 C C . ARG A 1 9 ? -20.247 -16.774 18.277 1.00 0.00 ? 9 ARG A C 20 ATOM 85077 O O . ARG A 1 9 ? -19.662 -15.854 18.827 1.00 0.00 ? 9 ARG A O 20 ATOM 85078 C CB . ARG A 1 9 ? -22.431 -17.713 19.100 1.00 0.00 ? 9 ARG A CB 20 ATOM 85079 C CG . ARG A 1 9 ? -23.938 -17.396 19.271 1.00 0.00 ? 9 ARG A CG 20 ATOM 85080 C CD . ARG A 1 9 ? -24.706 -18.646 19.745 1.00 0.00 ? 9 ARG A CD 20 ATOM 85081 N NE . ARG A 1 9 ? -24.066 -19.245 20.930 1.00 0.00 ? 9 ARG A NE 20 ATOM 85082 C CZ . ARG A 1 9 ? -23.973 -20.572 21.125 1.00 0.00 ? 9 ARG A CZ 20 ATOM 85083 N NH1 . ARG A 1 9 ? -24.482 -21.436 20.276 1.00 0.00 ? 9 ARG A NH1 20 ATOM 85084 N NH2 . ARG A 1 9 ? -23.362 -21.015 22.185 1.00 0.00 ? 9 ARG A NH2 20 ATOM 85085 H H . ARG A 1 9 ? -22.706 -17.876 16.610 1.00 0.00 ? 9 ARG A H 20 ATOM 85086 H HA . ARG A 1 9 ? -22.119 -15.722 18.331 1.00 0.00 ? 9 ARG A HA 20 ATOM 85087 H HB2 . ARG A 1 9 ? -22.311 -18.716 18.726 1.00 0.00 ? 9 ARG A HB2 20 ATOM 85088 H HB3 . ARG A 1 9 ? -21.943 -17.636 20.065 1.00 0.00 ? 9 ARG A HB3 20 ATOM 85089 H HG2 . ARG A 1 9 ? -24.055 -16.608 20.002 1.00 0.00 ? 9 ARG A HG2 20 ATOM 85090 H HG3 . ARG A 1 9 ? -24.352 -17.064 18.328 1.00 0.00 ? 9 ARG A HG3 20 ATOM 85091 H HD2 . ARG A 1 9 ? -25.717 -18.363 20.001 1.00 0.00 ? 9 ARG A HD2 20 ATOM 85092 H HD3 . ARG A 1 9 ? -24.739 -19.361 18.944 1.00 0.00 ? 9 ARG A HD3 20 ATOM 85093 H HE . ARG A 1 9 ? -23.677 -18.646 21.601 1.00 0.00 ? 9 ARG A HE 20 ATOM 85094 H HH11 . ARG A 1 9 ? -24.957 -21.117 19.457 1.00 0.00 ? 9 ARG A HH11 20 ATOM 85095 H HH12 . ARG A 1 9 ? -24.392 -22.416 20.448 1.00 0.00 ? 9 ARG A HH12 20 ATOM 85096 H HH21 . ARG A 1 9 ? -22.971 -20.373 22.842 1.00 0.00 ? 9 ARG A HH21 20 ATOM 85097 H HH22 . ARG A 1 9 ? -23.284 -22.000 22.342 1.00 0.00 ? 9 ARG A HH22 20 ATOM 85098 N N . SER A 1 10 ? -19.641 -17.856 17.769 1.00 0.00 ? 10 SER A N 20 ATOM 85099 C CA . SER A 1 10 ? -18.189 -18.066 17.826 1.00 0.00 ? 10 SER A CA 20 ATOM 85100 C C . SER A 1 10 ? -17.446 -16.981 17.047 1.00 0.00 ? 10 SER A C 20 ATOM 85101 O O . SER A 1 10 ? -16.411 -16.478 17.497 1.00 0.00 ? 10 SER A O 20 ATOM 85102 C CB . SER A 1 10 ? -17.839 -19.446 17.256 1.00 0.00 ? 10 SER A CB 20 ATOM 85103 O OG . SER A 1 10 ? -18.406 -20.448 18.086 1.00 0.00 ? 10 SER A OG 20 ATOM 85104 H H . SER A 1 10 ? -20.196 -18.535 17.331 1.00 0.00 ? 10 SER A H 20 ATOM 85105 H HA . SER A 1 10 ? -17.878 -18.030 18.859 1.00 0.00 ? 10 SER A HA 20 ATOM 85106 H HB2 . SER A 1 10 ? -18.240 -19.544 16.263 1.00 0.00 ? 10 SER A HB2 20 ATOM 85107 H HB3 . SER A 1 10 ? -16.763 -19.564 17.222 1.00 0.00 ? 10 SER A HB3 20 ATOM 85108 H HG . SER A 1 10 ? -17.706 -21.051 18.347 1.00 0.00 ? 10 SER A HG 20 ATOM 85109 N N . ALA A 1 11 ? -18.001 -16.628 15.877 1.00 0.00 ? 11 ALA A N 20 ATOM 85110 C CA . ALA A 1 11 ? -17.417 -15.595 15.018 1.00 0.00 ? 11 ALA A CA 20 ATOM 85111 C C . ALA A 1 11 ? -17.409 -14.254 15.752 1.00 0.00 ? 11 ALA A C 20 ATOM 85112 O O . ALA A 1 11 ? -16.383 -13.588 15.820 1.00 0.00 ? 11 ALA A O 20 ATOM 85113 C CB . ALA A 1 11 ? -18.219 -15.484 13.710 1.00 0.00 ? 11 ALA A CB 20 ATOM 85114 H H . ALA A 1 11 ? -18.830 -17.068 15.590 1.00 0.00 ? 11 ALA A H 20 ATOM 85115 H HA . ALA A 1 11 ? -16.398 -15.875 14.778 1.00 0.00 ? 11 ALA A HA 20 ATOM 85116 H HB1 . ALA A 1 11 ? -18.173 -16.422 13.177 1.00 0.00 ? 11 ALA A HB1 20 ATOM 85117 H HB2 . ALA A 1 11 ? -17.797 -14.703 13.092 1.00 0.00 ? 11 ALA A HB2 20 ATOM 85118 H HB3 . ALA A 1 11 ? -19.248 -15.248 13.931 1.00 0.00 ? 11 ALA A HB3 20 ATOM 85119 N N . ILE A 1 12 ? -18.572 -13.905 16.321 1.00 0.00 ? 12 ILE A N 20 ATOM 85120 C CA . ILE A 1 12 ? -18.754 -12.665 17.091 1.00 0.00 ? 12 ILE A CA 20 ATOM 85121 C C . ILE A 1 12 ? -17.881 -12.696 18.358 1.00 0.00 ? 12 ILE A C 20 ATOM 85122 O O . ILE A 1 12 ? -17.251 -11.698 18.715 1.00 0.00 ? 12 ILE A O 20 ATOM 85123 C CB . ILE A 1 12 ? -20.259 -12.513 17.455 1.00 0.00 ? 12 ILE A CB 20 ATOM 85124 C CG1 . ILE A 1 12 ? -21.081 -12.255 16.157 1.00 0.00 ? 12 ILE A CG1 20 ATOM 85125 C CG2 . ILE A 1 12 ? -20.475 -11.338 18.448 1.00 0.00 ? 12 ILE A CG2 20 ATOM 85126 C CD1 . ILE A 1 12 ? -22.582 -12.492 16.400 1.00 0.00 ? 12 ILE A CD1 20 ATOM 85127 H H . ILE A 1 12 ? -19.336 -14.517 16.236 1.00 0.00 ? 12 ILE A H 20 ATOM 85128 H HA . ILE A 1 12 ? -18.454 -11.825 16.479 1.00 0.00 ? 12 ILE A HA 20 ATOM 85129 H HB . ILE A 1 12 ? -20.603 -13.431 17.918 1.00 0.00 ? 12 ILE A HB 20 ATOM 85130 H HG12 . ILE A 1 12 ? -20.935 -11.232 15.836 1.00 0.00 ? 12 ILE A HG12 20 ATOM 85131 H HG13 . ILE A 1 12 ? -20.743 -12.918 15.372 1.00 0.00 ? 12 ILE A HG13 20 ATOM 85132 H HG21 . ILE A 1 12 ? -19.969 -10.455 18.085 1.00 0.00 ? 12 ILE A HG21 20 ATOM 85133 H HG22 . ILE A 1 12 ? -20.079 -11.605 19.419 1.00 0.00 ? 12 ILE A HG22 20 ATOM 85134 H HG23 . ILE A 1 12 ? -21.532 -11.132 18.545 1.00 0.00 ? 12 ILE A HG23 20 ATOM 85135 H HD11 . ILE A 1 12 ? -22.949 -11.781 17.124 1.00 0.00 ? 12 ILE A HD11 20 ATOM 85136 H HD12 . ILE A 1 12 ? -22.735 -13.496 16.770 1.00 0.00 ? 12 ILE A HD12 20 ATOM 85137 H HD13 . ILE A 1 12 ? -23.118 -12.367 15.471 1.00 0.00 ? 12 ILE A HD13 20 ATOM 85138 N N . ARG A 1 13 ? -17.875 -13.862 19.016 1.00 0.00 ? 13 ARG A N 20 ATOM 85139 C CA . ARG A 1 13 ? -17.117 -14.095 20.255 1.00 0.00 ? 13 ARG A CA 20 ATOM 85140 C C . ARG A 1 13 ? -15.633 -13.772 20.045 1.00 0.00 ? 13 ARG A C 20 ATOM 85141 O O . ARG A 1 13 ? -15.027 -13.081 20.868 1.00 0.00 ? 13 ARG A O 20 ATOM 85142 C CB . ARG A 1 13 ? -17.317 -15.577 20.651 1.00 0.00 ? 13 ARG A CB 20 ATOM 85143 C CG . ARG A 1 13 ? -16.469 -16.006 21.868 1.00 0.00 ? 13 ARG A CG 20 ATOM 85144 C CD . ARG A 1 13 ? -16.757 -17.489 22.184 1.00 0.00 ? 13 ARG A CD 20 ATOM 85145 N NE . ARG A 1 13 ? -16.275 -18.347 21.083 1.00 0.00 ? 13 ARG A NE 20 ATOM 85146 C CZ . ARG A 1 13 ? -16.749 -19.586 20.844 1.00 0.00 ? 13 ARG A CZ 20 ATOM 85147 N NH1 . ARG A 1 13 ? -17.722 -20.099 21.554 1.00 0.00 ? 13 ARG A NH1 20 ATOM 85148 N NH2 . ARG A 1 13 ? -16.235 -20.283 19.876 1.00 0.00 ? 13 ARG A NH2 20 ATOM 85149 H H . ARG A 1 13 ? -18.413 -14.599 18.654 1.00 0.00 ? 13 ARG A H 20 ATOM 85150 H HA . ARG A 1 13 ? -17.515 -13.466 21.036 1.00 0.00 ? 13 ARG A HA 20 ATOM 85151 H HB2 . ARG A 1 13 ? -18.357 -15.731 20.894 1.00 0.00 ? 13 ARG A HB2 20 ATOM 85152 H HB3 . ARG A 1 13 ? -17.063 -16.199 19.813 1.00 0.00 ? 13 ARG A HB3 20 ATOM 85153 H HG2 . ARG A 1 13 ? -15.417 -15.883 21.644 1.00 0.00 ? 13 ARG A HG2 20 ATOM 85154 H HG3 . ARG A 1 13 ? -16.730 -15.401 22.724 1.00 0.00 ? 13 ARG A HG3 20 ATOM 85155 H HD2 . ARG A 1 13 ? -16.247 -17.764 23.096 1.00 0.00 ? 13 ARG A HD2 20 ATOM 85156 H HD3 . ARG A 1 13 ? -17.821 -17.625 22.317 1.00 0.00 ? 13 ARG A HD3 20 ATOM 85157 H HE . ARG A 1 13 ? -15.566 -18.002 20.503 1.00 0.00 ? 13 ARG A HE 20 ATOM 85158 H HH11 . ARG A 1 13 ? -18.135 -19.573 22.296 1.00 0.00 ? 13 ARG A HH11 20 ATOM 85159 H HH12 . ARG A 1 13 ? -18.051 -21.021 21.353 1.00 0.00 ? 13 ARG A HH12 20 ATOM 85160 H HH21 . ARG A 1 13 ? -15.498 -19.898 19.320 1.00 0.00 ? 13 ARG A HH21 20 ATOM 85161 H HH22 . ARG A 1 13 ? -16.581 -21.199 19.684 1.00 0.00 ? 13 ARG A HH22 20 ATOM 85162 N N . ARG A 1 14 ? -15.076 -14.256 18.924 1.00 0.00 ? 14 ARG A N 20 ATOM 85163 C CA . ARG A 1 14 ? -13.671 -14.003 18.589 1.00 0.00 ? 14 ARG A CA 20 ATOM 85164 C C . ARG A 1 14 ? -13.506 -12.569 18.056 1.00 0.00 ? 14 ARG A C 20 ATOM 85165 O O . ARG A 1 14 ? -12.612 -11.841 18.495 1.00 0.00 ? 14 ARG A O 20 ATOM 85166 C CB . ARG A 1 14 ? -13.189 -15.034 17.538 1.00 0.00 ? 14 ARG A CB 20 ATOM 85167 C CG . ARG A 1 14 ? -11.658 -14.932 17.283 1.00 0.00 ? 14 ARG A CG 20 ATOM 85168 C CD . ARG A 1 14 ? -10.858 -15.453 18.498 1.00 0.00 ? 14 ARG A CD 20 ATOM 85169 N NE . ARG A 1 14 ? -9.413 -15.430 18.221 1.00 0.00 ? 14 ARG A NE 20 ATOM 85170 C CZ . ARG A 1 14 ? -8.512 -15.954 19.068 1.00 0.00 ? 14 ARG A CZ 20 ATOM 85171 N NH1 . ARG A 1 14 ? -8.878 -16.503 20.198 1.00 0.00 ? 14 ARG A NH1 20 ATOM 85172 N NH2 . ARG A 1 14 ? -7.246 -15.902 18.775 1.00 0.00 ? 14 ARG A NH2 20 ATOM 85173 H H . ARG A 1 14 ? -15.627 -14.780 18.305 1.00 0.00 ? 14 ARG A H 20 ATOM 85174 H HA . ARG A 1 14 ? -13.079 -14.111 19.485 1.00 0.00 ? 14 ARG A HA 20 ATOM 85175 H HB2 . ARG A 1 14 ? -13.425 -16.030 17.889 1.00 0.00 ? 14 ARG A HB2 20 ATOM 85176 H HB3 . ARG A 1 14 ? -13.716 -14.863 16.607 1.00 0.00 ? 14 ARG A HB3 20 ATOM 85177 H HG2 . ARG A 1 14 ? -11.407 -15.524 16.416 1.00 0.00 ? 14 ARG A HG2 20 ATOM 85178 H HG3 . ARG A 1 14 ? -11.391 -13.903 17.092 1.00 0.00 ? 14 ARG A HG3 20 ATOM 85179 H HD2 . ARG A 1 14 ? -11.055 -14.825 19.355 1.00 0.00 ? 14 ARG A HD2 20 ATOM 85180 H HD3 . ARG A 1 14 ? -11.167 -16.465 18.719 1.00 0.00 ? 14 ARG A HD3 20 ATOM 85181 H HE . ARG A 1 14 ? -9.097 -15.015 17.391 1.00 0.00 ? 14 ARG A HE 20 ATOM 85182 H HH11 . ARG A 1 14 ? -9.844 -16.539 20.446 1.00 0.00 ? 14 ARG A HH11 20 ATOM 85183 H HH12 . ARG A 1 14 ? -8.186 -16.886 20.814 1.00 0.00 ? 14 ARG A HH12 20 ATOM 85184 H HH21 . ARG A 1 14 ? -6.947 -15.472 17.923 1.00 0.00 ? 14 ARG A HH21 20 ATOM 85185 H HH22 . ARG A 1 14 ? -6.570 -16.288 19.403 1.00 0.00 ? 14 ARG A HH22 20 ATOM 85186 N N . ALA A 1 15 ? -14.385 -12.197 17.103 1.00 0.00 ? 15 ALA A N 20 ATOM 85187 C CA . ALA A 1 15 ? -14.360 -10.872 16.463 1.00 0.00 ? 15 ALA A CA 20 ATOM 85188 C C . ALA A 1 15 ? -14.669 -9.750 17.459 1.00 0.00 ? 15 ALA A C 20 ATOM 85189 O O . ALA A 1 15 ? -15.832 -9.473 17.780 1.00 0.00 ? 15 ALA A O 20 ATOM 85190 C CB . ALA A 1 15 ? -15.357 -10.828 15.290 1.00 0.00 ? 15 ALA A CB 20 ATOM 85191 H H . ALA A 1 15 ? -15.059 -12.843 16.814 1.00 0.00 ? 15 ALA A H 20 ATOM 85192 H HA . ALA A 1 15 ? -13.369 -10.709 16.062 1.00 0.00 ? 15 ALA A HA 20 ATOM 85193 H HB1 . ALA A 1 15 ? -15.111 -11.605 14.579 1.00 0.00 ? 15 ALA A HB1 20 ATOM 85194 H HB2 . ALA A 1 15 ? -15.295 -9.866 14.801 1.00 0.00 ? 15 ALA A HB2 20 ATOM 85195 H HB3 . ALA A 1 15 ? -16.360 -10.982 15.657 1.00 0.00 ? 15 ALA A HB3 20 HETATM 85196 N N . SEP A 1 16 ? -13.596 -9.097 17.912 1.00 0.00 ? 16 SEP A N 20 HETATM 85197 C CA . SEP A 1 16 ? -13.678 -7.969 18.846 1.00 0.00 ? 16 SEP A CA 20 HETATM 85198 C CB . SEP A 1 16 ? -12.365 -7.931 19.650 1.00 0.00 ? 16 SEP A CB 20 HETATM 85199 O OG . SEP A 1 16 ? -12.521 -7.120 20.801 1.00 0.00 ? 16 SEP A OG 20 HETATM 85200 C C . SEP A 1 16 ? -13.900 -6.643 18.071 1.00 0.00 ? 16 SEP A C 20 HETATM 85201 O O . SEP A 1 16 ? -13.849 -5.553 18.647 1.00 0.00 ? 16 SEP A O 20 HETATM 85202 P P . SEP A 1 16 ? -13.389 -6.310 21.876 1.00 0.00 ? 16 SEP A P 20 HETATM 85203 O O1P . SEP A 1 16 ? -14.877 -6.113 21.304 1.00 0.00 ? 16 SEP A O1P 20 HETATM 85204 O O2P . SEP A 1 16 ? -12.770 -4.992 22.123 1.00 0.00 ? 16 SEP A O2P 20 HETATM 85205 O O3P . SEP A 1 16 ? -13.443 -7.132 23.256 1.00 0.00 ? 16 SEP A O3P 20 HETATM 85206 H H . SEP A 1 16 ? -12.716 -9.368 17.587 1.00 0.00 ? 16 SEP A H 20 HETATM 85207 H HA . SEP A 1 16 ? -14.505 -8.124 19.527 1.00 0.00 ? 16 SEP A HA 20 HETATM 85208 H HB2 . SEP A 1 16 ? -12.111 -8.930 19.966 1.00 0.00 ? 16 SEP A HB2 20 HETATM 85209 H HB3 . SEP A 1 16 ? -11.569 -7.546 19.027 1.00 0.00 ? 16 SEP A HB3 20 ATOM 85210 N N . THR A 1 17 ? -14.133 -6.789 16.753 1.00 0.00 ? 17 THR A N 20 ATOM 85211 C CA . THR A 1 17 ? -14.349 -5.692 15.786 1.00 0.00 ? 17 THR A CA 20 ATOM 85212 C C . THR A 1 17 ? -15.276 -4.559 16.286 1.00 0.00 ? 17 THR A C 20 ATOM 85213 O O . THR A 1 17 ? -16.503 -4.626 16.142 1.00 0.00 ? 17 THR A O 20 ATOM 85214 C CB . THR A 1 17 ? -14.904 -6.306 14.474 1.00 0.00 ? 17 THR A CB 20 ATOM 85215 O OG1 . THR A 1 17 ? -16.039 -7.119 14.767 1.00 0.00 ? 17 THR A OG1 20 ATOM 85216 C CG2 . THR A 1 17 ? -13.821 -7.166 13.792 1.00 0.00 ? 17 THR A CG2 20 ATOM 85217 H H . THR A 1 17 ? -14.145 -7.699 16.396 1.00 0.00 ? 17 THR A H 20 ATOM 85218 H HA . THR A 1 17 ? -13.397 -5.254 15.551 1.00 0.00 ? 17 THR A HA 20 ATOM 85219 H HB . THR A 1 17 ? -15.198 -5.513 13.802 1.00 0.00 ? 17 THR A HB 20 ATOM 85220 H HG1 . THR A 1 17 ? -16.119 -7.780 14.078 1.00 0.00 ? 17 THR A HG1 20 ATOM 85221 H HG21 . THR A 1 17 ? -12.926 -6.580 13.651 1.00 0.00 ? 17 THR A HG21 20 ATOM 85222 H HG22 . THR A 1 17 ? -14.181 -7.504 12.831 1.00 0.00 ? 17 THR A HG22 20 ATOM 85223 H HG23 . THR A 1 17 ? -13.594 -8.024 14.410 1.00 0.00 ? 17 THR A HG23 20 ATOM 85224 N N . ILE A 1 18 ? -14.642 -3.493 16.822 1.00 0.00 ? 18 ILE A N 20 ATOM 85225 C CA . ILE A 1 18 ? -15.344 -2.281 17.289 1.00 0.00 ? 18 ILE A CA 20 ATOM 85226 C C . ILE A 1 18 ? -14.481 -1.078 16.888 1.00 0.00 ? 18 ILE A C 20 ATOM 85227 O O . ILE A 1 18 ? -13.364 -0.899 17.385 1.00 0.00 ? 18 ILE A O 20 ATOM 85228 C CB . ILE A 1 18 ? -15.611 -2.287 18.823 1.00 0.00 ? 18 ILE A CB 20 ATOM 85229 C CG1 . ILE A 1 18 ? -16.496 -3.508 19.214 1.00 0.00 ? 18 ILE A CG1 20 ATOM 85230 C CG2 . ILE A 1 18 ? -16.337 -0.978 19.239 1.00 0.00 ? 18 ILE A CG2 20 ATOM 85231 C CD1 . ILE A 1 18 ? -16.589 -3.644 20.745 1.00 0.00 ? 18 ILE A CD1 20 ATOM 85232 H H . ILE A 1 18 ? -13.663 -3.508 16.861 1.00 0.00 ? 18 ILE A H 20 ATOM 85233 H HA . ILE A 1 18 ? -16.299 -2.207 16.768 1.00 0.00 ? 18 ILE A HA 20 ATOM 85234 H HB . ILE A 1 18 ? -14.676 -2.349 19.341 1.00 0.00 ? 18 ILE A HB 20 ATOM 85235 H HG12 . ILE A 1 18 ? -17.489 -3.383 18.809 1.00 0.00 ? 18 ILE A HG12 20 ATOM 85236 H HG13 . ILE A 1 18 ? -16.065 -4.412 18.815 1.00 0.00 ? 18 ILE A HG13 20 ATOM 85237 H HG21 . ILE A 1 18 ? -17.321 -0.945 18.792 1.00 0.00 ? 18 ILE A HG21 20 ATOM 85238 H HG22 . ILE A 1 18 ? -15.773 -0.126 18.912 1.00 0.00 ? 18 ILE A HG22 20 ATOM 85239 H HG23 . ILE A 1 18 ? -16.435 -0.944 20.315 1.00 0.00 ? 18 ILE A HG23 20 ATOM 85240 H HD11 . ILE A 1 18 ? -15.600 -3.615 21.177 1.00 0.00 ? 18 ILE A HD11 20 ATOM 85241 H HD12 . ILE A 1 18 ? -17.058 -4.587 20.991 1.00 0.00 ? 18 ILE A HD12 20 ATOM 85242 H HD13 . ILE A 1 18 ? -17.184 -2.836 21.143 1.00 0.00 ? 18 ILE A HD13 20 ATOM 85243 N N . GLU A 1 19 ? -15.015 -0.276 15.963 1.00 0.00 ? 19 GLU A N 20 ATOM 85244 C CA . GLU A 1 19 ? -14.328 0.911 15.417 1.00 0.00 ? 19 GLU A CA 20 ATOM 85245 C C . GLU A 1 19 ? -14.216 2.093 16.412 1.00 0.00 ? 19 GLU A C 20 ATOM 85246 O O . GLU A 1 19 ? -14.024 3.228 15.971 1.00 0.00 ? 19 GLU A O 20 ATOM 85247 C CB . GLU A 1 19 ? -15.066 1.368 14.115 1.00 0.00 ? 19 GLU A CB 20 ATOM 85248 C CG . GLU A 1 19 ? -16.619 1.382 14.263 1.00 0.00 ? 19 GLU A CG 20 ATOM 85249 C CD . GLU A 1 19 ? -17.080 1.940 15.630 1.00 0.00 ? 19 GLU A CD 20 ATOM 85250 O OE1 . GLU A 1 19 ? -17.004 3.149 15.825 1.00 0.00 ? 19 GLU A OE1 20 ATOM 85251 O OE2 . GLU A 1 19 ? -17.476 1.146 16.469 1.00 0.00 ? 19 GLU A OE2 20 ATOM 85252 H H . GLU A 1 19 ? -15.899 -0.502 15.609 1.00 0.00 ? 19 GLU A H 20 ATOM 85253 H HA . GLU A 1 19 ? -13.326 0.619 15.137 1.00 0.00 ? 19 GLU A HA 20 ATOM 85254 H HB2 . GLU A 1 19 ? -14.729 2.358 13.837 1.00 0.00 ? 19 GLU A HB2 20 ATOM 85255 H HB3 . GLU A 1 19 ? -14.801 0.688 13.317 1.00 0.00 ? 19 GLU A HB3 20 ATOM 85256 H HG2 . GLU A 1 19 ? -17.036 1.997 13.477 1.00 0.00 ? 19 GLU A HG2 20 ATOM 85257 H HG3 . GLU A 1 19 ? -16.989 0.374 14.143 1.00 0.00 ? 19 GLU A HG3 20 ATOM 85258 N N . MET A 1 20 ? -14.325 1.833 17.736 1.00 0.00 ? 20 MET A N 20 ATOM 85259 C CA . MET A 1 20 ? -14.226 2.907 18.747 1.00 0.00 ? 20 MET A CA 20 ATOM 85260 C C . MET A 1 20 ? -12.891 3.663 18.576 1.00 0.00 ? 20 MET A C 20 ATOM 85261 O O . MET A 1 20 ? -11.828 3.093 18.842 1.00 0.00 ? 20 MET A O 20 ATOM 85262 C CB . MET A 1 20 ? -14.342 2.327 20.176 1.00 0.00 ? 20 MET A CB 20 ATOM 85263 C CG . MET A 1 20 ? -14.742 3.428 21.178 1.00 0.00 ? 20 MET A CG 20 ATOM 85264 S SD . MET A 1 20 ? -13.279 4.406 21.637 1.00 0.00 ? 20 MET A SD 20 ATOM 85265 C CE . MET A 1 20 ? -14.052 6.043 21.683 1.00 0.00 ? 20 MET A CE 20 ATOM 85266 H H . MET A 1 20 ? -14.468 0.914 18.032 1.00 0.00 ? 20 MET A H 20 ATOM 85267 H HA . MET A 1 20 ? -15.039 3.588 18.584 1.00 0.00 ? 20 MET A HA 20 ATOM 85268 H HB2 . MET A 1 20 ? -15.089 1.550 20.193 1.00 0.00 ? 20 MET A HB2 20 ATOM 85269 H HB3 . MET A 1 20 ? -13.392 1.909 20.478 1.00 0.00 ? 20 MET A HB3 20 ATOM 85270 H HG2 . MET A 1 20 ? -15.486 4.074 20.738 1.00 0.00 ? 20 MET A HG2 20 ATOM 85271 H HG3 . MET A 1 20 ? -15.154 2.971 22.068 1.00 0.00 ? 20 MET A HG3 20 ATOM 85272 H HE1 . MET A 1 20 ? -13.362 6.753 22.116 1.00 0.00 ? 20 MET A HE1 20 ATOM 85273 H HE2 . MET A 1 20 ? -14.949 6.007 22.281 1.00 0.00 ? 20 MET A HE2 20 ATOM 85274 H HE3 . MET A 1 20 ? -14.305 6.353 20.679 1.00 0.00 ? 20 MET A HE3 20 ATOM 85275 N N . PRO A 1 21 ? -12.911 4.910 18.093 1.00 0.00 ? 21 PRO A N 20 ATOM 85276 C CA . PRO A 1 21 ? -11.652 5.683 17.839 1.00 0.00 ? 21 PRO A CA 20 ATOM 85277 C C . PRO A 1 21 ? -10.921 6.063 19.129 1.00 0.00 ? 21 PRO A C 20 ATOM 85278 O O . PRO A 1 21 ? -11.489 6.722 20.006 1.00 0.00 ? 21 PRO A O 20 ATOM 85279 C CB . PRO A 1 21 ? -12.141 6.911 17.058 1.00 0.00 ? 21 PRO A CB 20 ATOM 85280 C CG . PRO A 1 21 ? -13.533 7.118 17.519 1.00 0.00 ? 21 PRO A CG 20 ATOM 85281 C CD . PRO A 1 21 ? -14.111 5.729 17.762 1.00 0.00 ? 21 PRO A CD 20 ATOM 85282 H HA . PRO A 1 21 ? -11.000 5.110 17.212 1.00 0.00 ? 21 PRO A HA 20 ATOM 85283 H HB2 . PRO A 1 21 ? -11.533 7.779 17.281 1.00 0.00 ? 21 PRO A HB2 20 ATOM 85284 H HB3 . PRO A 1 21 ? -12.132 6.709 16.002 1.00 0.00 ? 21 PRO A HB3 20 ATOM 85285 H HG2 . PRO A 1 21 ? -13.524 7.681 18.438 1.00 0.00 ? 21 PRO A HG2 20 ATOM 85286 H HG3 . PRO A 1 21 ? -14.108 7.629 16.765 1.00 0.00 ? 21 PRO A HG3 20 ATOM 85287 H HD2 . PRO A 1 21 ? -14.804 5.755 18.590 1.00 0.00 ? 21 PRO A HD2 20 ATOM 85288 H HD3 . PRO A 1 21 ? -14.590 5.358 16.874 1.00 0.00 ? 21 PRO A HD3 20 ATOM 85289 N N . GLN A 1 22 ? -9.652 5.633 19.209 1.00 0.00 ? 22 GLN A N 20 ATOM 85290 C CA . GLN A 1 22 ? -8.794 5.910 20.362 1.00 0.00 ? 22 GLN A CA 20 ATOM 85291 C C . GLN A 1 22 ? -8.516 7.414 20.423 1.00 0.00 ? 22 GLN A C 20 ATOM 85292 O O . GLN A 1 22 ? -8.799 8.080 21.425 1.00 0.00 ? 22 GLN A O 20 ATOM 85293 C CB . GLN A 1 22 ? -7.469 5.141 20.198 1.00 0.00 ? 22 GLN A CB 20 ATOM 85294 C CG . GLN A 1 22 ? -7.726 3.620 20.237 1.00 0.00 ? 22 GLN A CG 20 ATOM 85295 C CD . GLN A 1 22 ? -6.436 2.856 19.912 1.00 0.00 ? 22 GLN A CD 20 ATOM 85296 O OE1 . GLN A 1 22 ? -5.953 2.915 18.775 1.00 0.00 ? 22 GLN A OE1 20 ATOM 85297 N NE2 . GLN A 1 22 ? -5.863 2.140 20.831 1.00 0.00 ? 22 GLN A NE2 20 ATOM 85298 H H . GLN A 1 22 ? -9.288 5.120 18.460 1.00 0.00 ? 22 GLN A H 20 ATOM 85299 H HA . GLN A 1 22 ? -9.286 5.592 21.273 1.00 0.00 ? 22 GLN A HA 20 ATOM 85300 H HB2 . GLN A 1 22 ? -7.013 5.405 19.251 1.00 0.00 ? 22 GLN A HB2 20 ATOM 85301 H HB3 . GLN A 1 22 ? -6.793 5.403 21.002 1.00 0.00 ? 22 GLN A HB3 20 ATOM 85302 H HG2 . GLN A 1 22 ? -8.068 3.338 21.219 1.00 0.00 ? 22 GLN A HG2 20 ATOM 85303 H HG3 . GLN A 1 22 ? -8.483 3.360 19.508 1.00 0.00 ? 22 GLN A HG3 20 ATOM 85304 H HE21 . GLN A 1 22 ? -6.258 2.094 21.729 1.00 0.00 ? 22 GLN A HE21 20 ATOM 85305 H HE22 . GLN A 1 22 ? -5.043 1.653 20.632 1.00 0.00 ? 22 GLN A HE22 20 ATOM 85306 N N . GLN A 1 23 ? -7.998 7.918 19.299 1.00 0.00 ? 23 GLN A N 20 ATOM 85307 C CA . GLN A 1 23 ? -7.688 9.327 19.101 1.00 0.00 ? 23 GLN A CA 20 ATOM 85308 C C . GLN A 1 23 ? -7.350 9.513 17.621 1.00 0.00 ? 23 GLN A C 20 ATOM 85309 O O . GLN A 1 23 ? -8.143 10.036 16.857 1.00 0.00 ? 23 GLN A O 20 ATOM 85310 C CB . GLN A 1 23 ? -6.523 9.786 20.011 1.00 0.00 ? 23 GLN A CB 20 ATOM 85311 C CG . GLN A 1 23 ? -6.301 11.296 19.836 1.00 0.00 ? 23 GLN A CG 20 ATOM 85312 C CD . GLN A 1 23 ? -5.172 11.815 20.733 1.00 0.00 ? 23 GLN A CD 20 ATOM 85313 O OE1 . GLN A 1 23 ? -4.856 11.227 21.767 1.00 0.00 ? 23 GLN A OE1 20 ATOM 85314 N NE2 . GLN A 1 23 ? -4.534 12.899 20.388 1.00 0.00 ? 23 GLN A NE2 20 ATOM 85315 H H . GLN A 1 23 ? -7.841 7.305 18.552 1.00 0.00 ? 23 GLN A H 20 ATOM 85316 H HA . GLN A 1 23 ? -8.558 9.903 19.325 1.00 0.00 ? 23 GLN A HA 20 ATOM 85317 H HB2 . GLN A 1 23 ? -6.776 9.578 21.044 1.00 0.00 ? 23 GLN A HB2 20 ATOM 85318 H HB3 . GLN A 1 23 ? -5.626 9.256 19.757 1.00 0.00 ? 23 GLN A HB3 20 ATOM 85319 H HG2 . GLN A 1 23 ? -6.053 11.494 18.812 1.00 0.00 ? 23 GLN A HG2 20 ATOM 85320 H HG3 . GLN A 1 23 ? -7.215 11.819 20.085 1.00 0.00 ? 23 GLN A HG3 20 ATOM 85321 H HE21 . GLN A 1 23 ? -4.775 13.371 19.561 1.00 0.00 ? 23 GLN A HE21 20 ATOM 85322 H HE22 . GLN A 1 23 ? -3.817 13.239 20.955 1.00 0.00 ? 23 GLN A HE22 20 ATOM 85323 N N . ALA A 1 24 ? -6.168 9.019 17.243 1.00 0.00 ? 24 ALA A N 20 ATOM 85324 C CA . ALA A 1 24 ? -5.656 9.038 15.865 1.00 0.00 ? 24 ALA A CA 20 ATOM 85325 C C . ALA A 1 24 ? -4.585 7.939 15.769 1.00 0.00 ? 24 ALA A C 20 ATOM 85326 O O . ALA A 1 24 ? -3.623 8.039 15.018 1.00 0.00 ? 24 ALA A O 20 ATOM 85327 C CB . ALA A 1 24 ? -5.079 10.417 15.513 1.00 0.00 ? 24 ALA A CB 20 ATOM 85328 H H . ALA A 1 24 ? -5.622 8.584 17.927 1.00 0.00 ? 24 ALA A H 20 ATOM 85329 H HA . ALA A 1 24 ? -6.438 8.799 15.186 1.00 0.00 ? 24 ALA A HA 20 ATOM 85330 H HB1 . ALA A 1 24 ? -5.845 11.172 15.650 1.00 0.00 ? 24 ALA A HB1 20 ATOM 85331 H HB2 . ALA A 1 24 ? -4.757 10.421 14.485 1.00 0.00 ? 24 ALA A HB2 20 ATOM 85332 H HB3 . ALA A 1 24 ? -4.245 10.636 16.151 1.00 0.00 ? 24 ALA A HB3 20 ATOM 85333 N N . ARG A 1 25 ? -4.780 6.913 16.630 1.00 0.00 ? 25 ARG A N 20 ATOM 85334 C CA . ARG A 1 25 ? -3.844 5.797 16.764 1.00 0.00 ? 25 ARG A CA 20 ATOM 85335 C C . ARG A 1 25 ? -4.258 4.580 15.914 1.00 0.00 ? 25 ARG A C 20 ATOM 85336 O O . ARG A 1 25 ? -4.660 4.744 14.773 1.00 0.00 ? 25 ARG A O 20 ATOM 85337 C CB . ARG A 1 25 ? -3.717 5.457 18.284 1.00 0.00 ? 25 ARG A CB 20 ATOM 85338 C CG . ARG A 1 25 ? -3.536 6.738 19.149 1.00 0.00 ? 25 ARG A CG 20 ATOM 85339 C CD . ARG A 1 25 ? -2.320 7.560 18.675 1.00 0.00 ? 25 ARG A CD 20 ATOM 85340 N NE . ARG A 1 25 ? -2.082 8.706 19.569 1.00 0.00 ? 25 ARG A NE 20 ATOM 85341 C CZ . ARG A 1 25 ? -2.635 9.914 19.366 1.00 0.00 ? 25 ARG A CZ 20 ATOM 85342 N NH1 . ARG A 1 25 ? -3.580 10.089 18.484 1.00 0.00 ? 25 ARG A NH1 20 ATOM 85343 N NH2 . ARG A 1 25 ? -2.239 10.922 20.086 1.00 0.00 ? 25 ARG A NH2 20 ATOM 85344 H H . ARG A 1 25 ? -5.552 6.948 17.228 1.00 0.00 ? 25 ARG A H 20 ATOM 85345 H HA . ARG A 1 25 ? -2.877 6.121 16.405 1.00 0.00 ? 25 ARG A HA 20 ATOM 85346 H HB2 . ARG A 1 25 ? -4.601 4.938 18.616 1.00 0.00 ? 25 ARG A HB2 20 ATOM 85347 H HB3 . ARG A 1 25 ? -2.858 4.818 18.423 1.00 0.00 ? 25 ARG A HB3 20 ATOM 85348 H HG2 . ARG A 1 25 ? -4.427 7.346 19.083 1.00 0.00 ? 25 ARG A HG2 20 ATOM 85349 H HG3 . ARG A 1 25 ? -3.390 6.448 20.181 1.00 0.00 ? 25 ARG A HG3 20 ATOM 85350 H HD2 . ARG A 1 25 ? -1.454 6.925 18.681 1.00 0.00 ? 25 ARG A HD2 20 ATOM 85351 H HD3 . ARG A 1 25 ? -2.488 7.912 17.671 1.00 0.00 ? 25 ARG A HD3 20 ATOM 85352 H HE . ARG A 1 25 ? -1.442 8.606 20.304 1.00 0.00 ? 25 ARG A HE 20 ATOM 85353 H HH11 . ARG A 1 25 ? -3.912 9.318 17.942 1.00 0.00 ? 25 ARG A HH11 20 ATOM 85354 H HH12 . ARG A 1 25 ? -3.975 10.998 18.353 1.00 0.00 ? 25 ARG A HH12 20 ATOM 85355 H HH21 . ARG A 1 25 ? -1.531 10.789 20.781 1.00 0.00 ? 25 ARG A HH21 20 ATOM 85356 H HH22 . ARG A 1 25 ? -2.635 11.826 19.943 1.00 0.00 ? 25 ARG A HH22 20 ATOM 85357 N N . GLN A 1 26 ? -4.092 3.374 16.490 1.00 0.00 ? 26 GLN A N 20 ATOM 85358 C CA . GLN A 1 26 ? -4.351 2.090 15.802 1.00 0.00 ? 26 GLN A CA 20 ATOM 85359 C C . GLN A 1 26 ? -5.782 1.955 15.259 1.00 0.00 ? 26 GLN A C 20 ATOM 85360 O O . GLN A 1 26 ? -5.935 1.602 14.089 1.00 0.00 ? 26 GLN A O 20 ATOM 85361 C CB . GLN A 1 26 ? -4.071 0.884 16.750 1.00 0.00 ? 26 GLN A CB 20 ATOM 85362 C CG . GLN A 1 26 ? -2.793 1.116 17.592 1.00 0.00 ? 26 GLN A CG 20 ATOM 85363 C CD . GLN A 1 26 ? -3.161 1.356 19.055 1.00 0.00 ? 26 GLN A CD 20 ATOM 85364 O OE1 . GLN A 1 26 ? -3.146 2.493 19.525 1.00 0.00 ? 26 GLN A OE1 20 ATOM 85365 N NE2 . GLN A 1 26 ? -3.495 0.343 19.807 1.00 0.00 ? 26 GLN A NE2 20 ATOM 85366 H H . GLN A 1 26 ? -3.722 3.361 17.404 1.00 0.00 ? 26 GLN A H 20 ATOM 85367 H HA . GLN A 1 26 ? -3.668 2.015 14.974 1.00 0.00 ? 26 GLN A HA 20 ATOM 85368 H HB2 . GLN A 1 26 ? -4.919 0.737 17.396 1.00 0.00 ? 26 GLN A HB2 20 ATOM 85369 H HB3 . GLN A 1 26 ? -3.940 -0.004 16.141 1.00 0.00 ? 26 GLN A HB3 20 ATOM 85370 H HG2 . GLN A 1 26 ? -2.156 0.255 17.524 1.00 0.00 ? 26 GLN A HG2 20 ATOM 85371 H HG3 . GLN A 1 26 ? -2.257 1.970 17.212 1.00 0.00 ? 26 GLN A HG3 20 ATOM 85372 H HE21 . GLN A 1 26 ? -3.506 -0.558 19.432 1.00 0.00 ? 26 GLN A HE21 20 ATOM 85373 H HE22 . GLN A 1 26 ? -3.737 0.490 20.748 1.00 0.00 ? 26 GLN A HE22 20 ATOM 85374 N N . ASN A 1 27 ? -6.799 2.252 16.086 1.00 0.00 ? 27 ASN A N 20 ATOM 85375 C CA . ASN A 1 27 ? -8.203 2.149 15.638 1.00 0.00 ? 27 ASN A CA 20 ATOM 85376 C C . ASN A 1 27 ? -8.421 3.061 14.431 1.00 0.00 ? 27 ASN A C 20 ATOM 85377 O O . ASN A 1 27 ? -8.990 2.638 13.411 1.00 0.00 ? 27 ASN A O 20 ATOM 85378 C CB . ASN A 1 27 ? -9.159 2.568 16.767 1.00 0.00 ? 27 ASN A CB 20 ATOM 85379 C CG . ASN A 1 27 ? -10.621 2.376 16.336 1.00 0.00 ? 27 ASN A CG 20 ATOM 85380 O OD1 . ASN A 1 27 ? -11.253 1.379 16.700 1.00 0.00 ? 27 ASN A OD1 20 ATOM 85381 N ND2 . ASN A 1 27 ? -11.193 3.268 15.579 1.00 0.00 ? 27 ASN A ND2 20 ATOM 85382 H H . ASN A 1 27 ? -6.609 2.537 17.004 1.00 0.00 ? 27 ASN A H 20 ATOM 85383 H HA . ASN A 1 27 ? -8.414 1.134 15.357 1.00 0.00 ? 27 ASN A HA 20 ATOM 85384 H HB2 . ASN A 1 27 ? -8.965 1.961 17.637 1.00 0.00 ? 27 ASN A HB2 20 ATOM 85385 H HB3 . ASN A 1 27 ? -8.998 3.602 17.021 1.00 0.00 ? 27 ASN A HB3 20 ATOM 85386 H HD21 . ASN A 1 27 ? -10.686 4.056 15.287 1.00 0.00 ? 27 ASN A HD21 20 ATOM 85387 H HD22 . ASN A 1 27 ? -12.122 3.149 15.300 1.00 0.00 ? 27 ASN A HD22 20 ATOM 85388 N N . LEU A 1 28 ? -7.952 4.293 14.580 1.00 0.00 ? 28 LEU A N 20 ATOM 85389 C CA . LEU A 1 28 ? -8.060 5.289 13.527 1.00 0.00 ? 28 LEU A CA 20 ATOM 85390 C C . LEU A 1 28 ? -7.241 4.861 12.316 1.00 0.00 ? 28 LEU A C 20 ATOM 85391 O O . LEU A 1 28 ? -7.655 5.092 11.195 1.00 0.00 ? 28 LEU A O 20 ATOM 85392 C CB . LEU A 1 28 ? -7.594 6.666 14.039 1.00 0.00 ? 28 LEU A CB 20 ATOM 85393 C CG . LEU A 1 28 ? -8.684 7.370 14.906 1.00 0.00 ? 28 LEU A CG 20 ATOM 85394 C CD1 . LEU A 1 28 ? -10.086 7.339 14.258 1.00 0.00 ? 28 LEU A CD1 20 ATOM 85395 C CD2 . LEU A 1 28 ? -8.730 6.734 16.315 1.00 0.00 ? 28 LEU A CD2 20 ATOM 85396 H H . LEU A 1 28 ? -7.534 4.524 15.433 1.00 0.00 ? 28 LEU A H 20 ATOM 85397 H HA . LEU A 1 28 ? -9.084 5.347 13.220 1.00 0.00 ? 28 LEU A HA 20 ATOM 85398 H HB2 . LEU A 1 28 ? -6.697 6.536 14.631 1.00 0.00 ? 28 LEU A HB2 20 ATOM 85399 H HB3 . LEU A 1 28 ? -7.360 7.288 13.202 1.00 0.00 ? 28 LEU A HB3 20 ATOM 85400 H HG . LEU A 1 28 ? -8.413 8.408 15.018 1.00 0.00 ? 28 LEU A HG 20 ATOM 85401 H HD11 . LEU A 1 28 ? -10.698 8.127 14.689 1.00 0.00 ? 28 LEU A HD11 20 ATOM 85402 H HD12 . LEU A 1 28 ? -10.556 6.387 14.440 1.00 0.00 ? 28 LEU A HD12 20 ATOM 85403 H HD13 . LEU A 1 28 ? -9.997 7.506 13.199 1.00 0.00 ? 28 LEU A HD13 20 ATOM 85404 H HD21 . LEU A 1 28 ? -9.205 5.770 16.259 1.00 0.00 ? 28 LEU A HD21 20 ATOM 85405 H HD22 . LEU A 1 28 ? -9.290 7.372 16.979 1.00 0.00 ? 28 LEU A HD22 20 ATOM 85406 H HD23 . LEU A 1 28 ? -7.726 6.620 16.700 1.00 0.00 ? 28 LEU A HD23 20 ATOM 85407 N N . GLN A 1 29 ? -6.073 4.220 12.552 1.00 0.00 ? 29 GLN A N 20 ATOM 85408 C CA . GLN A 1 29 ? -5.214 3.761 11.467 1.00 0.00 ? 29 GLN A CA 20 ATOM 85409 C C . GLN A 1 29 ? -5.913 2.661 10.673 1.00 0.00 ? 29 GLN A C 20 ATOM 85410 O O . GLN A 1 29 ? -5.844 2.643 9.443 1.00 0.00 ? 29 GLN A O 20 ATOM 85411 C CB . GLN A 1 29 ? -3.876 3.242 12.030 1.00 0.00 ? 29 GLN A CB 20 ATOM 85412 C CG . GLN A 1 29 ? -2.748 3.478 11.009 1.00 0.00 ? 29 GLN A CG 20 ATOM 85413 C CD . GLN A 1 29 ? -1.368 3.222 11.624 1.00 0.00 ? 29 GLN A CD 20 ATOM 85414 O OE1 . GLN A 1 29 ? -1.121 3.526 12.799 1.00 0.00 ? 29 GLN A OE1 20 ATOM 85415 N NE2 . GLN A 1 29 ? -0.443 2.675 10.892 1.00 0.00 ? 29 GLN A NE2 20 ATOM 85416 H H . GLN A 1 29 ? -5.768 4.035 13.462 1.00 0.00 ? 29 GLN A H 20 ATOM 85417 H HA . GLN A 1 29 ? -5.014 4.597 10.804 1.00 0.00 ? 29 GLN A HA 20 ATOM 85418 H HB2 . GLN A 1 29 ? -3.648 3.753 12.938 1.00 0.00 ? 29 GLN A HB2 20 ATOM 85419 H HB3 . GLN A 1 29 ? -3.954 2.183 12.231 1.00 0.00 ? 29 GLN A HB3 20 ATOM 85420 H HG2 . GLN A 1 29 ? -2.896 2.809 10.188 1.00 0.00 ? 29 GLN A HG2 20 ATOM 85421 H HG3 . GLN A 1 29 ? -2.789 4.497 10.650 1.00 0.00 ? 29 GLN A HG3 20 ATOM 85422 H HE21 . GLN A 1 29 ? -0.630 2.434 9.962 1.00 0.00 ? 29 GLN A HE21 20 ATOM 85423 H HE22 . GLN A 1 29 ? 0.442 2.504 11.271 1.00 0.00 ? 29 GLN A HE22 20 ATOM 85424 N N . ASN A 1 30 ? -6.615 1.765 11.394 1.00 0.00 ? 30 ASN A N 20 ATOM 85425 C CA . ASN A 1 30 ? -7.368 0.681 10.761 1.00 0.00 ? 30 ASN A CA 20 ATOM 85426 C C . ASN A 1 30 ? -8.455 1.316 9.891 1.00 0.00 ? 30 ASN A C 20 ATOM 85427 O O . ASN A 1 30 ? -8.655 0.937 8.747 1.00 0.00 ? 30 ASN A O 20 ATOM 85428 C CB . ASN A 1 30 ? -8.063 -0.216 11.823 1.00 0.00 ? 30 ASN A CB 20 ATOM 85429 C CG . ASN A 1 30 ? -7.100 -1.203 12.484 1.00 0.00 ? 30 ASN A CG 20 ATOM 85430 O OD1 . ASN A 1 30 ? -6.056 -0.814 12.975 1.00 0.00 ? 30 ASN A OD1 20 ATOM 85431 N ND2 . ASN A 1 30 ? -7.423 -2.463 12.553 1.00 0.00 ? 30 ASN A ND2 20 ATOM 85432 H H . ASN A 1 30 ? -6.646 1.859 12.373 1.00 0.00 ? 30 ASN A H 20 ATOM 85433 H HA . ASN A 1 30 ? -6.709 0.081 10.142 1.00 0.00 ? 30 ASN A HA 20 ATOM 85434 H HB2 . ASN A 1 30 ? -8.498 0.408 12.585 1.00 0.00 ? 30 ASN A HB2 20 ATOM 85435 H HB3 . ASN A 1 30 ? -8.861 -0.772 11.345 1.00 0.00 ? 30 ASN A HB3 20 ATOM 85436 H HD21 . ASN A 1 30 ? -8.274 -2.773 12.179 1.00 0.00 ? 30 ASN A HD21 20 ATOM 85437 H HD22 . ASN A 1 30 ? -6.821 -3.095 12.986 1.00 0.00 ? 30 ASN A HD22 20 ATOM 85438 N N . LEU A 1 31 ? -9.126 2.316 10.476 1.00 0.00 ? 31 LEU A N 20 ATOM 85439 C CA . LEU A 1 31 ? -10.194 3.061 9.806 1.00 0.00 ? 31 LEU A CA 20 ATOM 85440 C C . LEU A 1 31 ? -9.682 3.829 8.573 1.00 0.00 ? 31 LEU A C 20 ATOM 85441 O O . LEU A 1 31 ? -10.370 3.871 7.549 1.00 0.00 ? 31 LEU A O 20 ATOM 85442 C CB . LEU A 1 31 ? -10.825 4.031 10.840 1.00 0.00 ? 31 LEU A CB 20 ATOM 85443 C CG . LEU A 1 31 ? -11.988 4.872 10.237 1.00 0.00 ? 31 LEU A CG 20 ATOM 85444 C CD1 . LEU A 1 31 ? -13.179 3.969 9.853 1.00 0.00 ? 31 LEU A CD1 20 ATOM 85445 C CD2 . LEU A 1 31 ? -12.444 5.923 11.272 1.00 0.00 ? 31 LEU A CD2 20 ATOM 85446 H H . LEU A 1 31 ? -8.885 2.569 11.390 1.00 0.00 ? 31 LEU A H 20 ATOM 85447 H HA . LEU A 1 31 ? -10.953 2.355 9.493 1.00 0.00 ? 31 LEU A HA 20 ATOM 85448 H HB2 . LEU A 1 31 ? -11.198 3.452 11.676 1.00 0.00 ? 31 LEU A HB2 20 ATOM 85449 H HB3 . LEU A 1 31 ? -10.057 4.697 11.200 1.00 0.00 ? 31 LEU A HB3 20 ATOM 85450 H HG . LEU A 1 31 ? -11.634 5.386 9.353 1.00 0.00 ? 31 LEU A HG 20 ATOM 85451 H HD11 . LEU A 1 31 ? -13.425 3.311 10.679 1.00 0.00 ? 31 LEU A HD11 20 ATOM 85452 H HD12 . LEU A 1 31 ? -12.923 3.379 8.988 1.00 0.00 ? 31 LEU A HD12 20 ATOM 85453 H HD13 . LEU A 1 31 ? -14.038 4.584 9.620 1.00 0.00 ? 31 LEU A HD13 20 ATOM 85454 H HD21 . LEU A 1 31 ? -13.232 6.526 10.847 1.00 0.00 ? 31 LEU A HD21 20 ATOM 85455 H HD22 . LEU A 1 31 ? -11.613 6.559 11.534 1.00 0.00 ? 31 LEU A HD22 20 ATOM 85456 H HD23 . LEU A 1 31 ? -12.808 5.426 12.163 1.00 0.00 ? 31 LEU A HD23 20 ATOM 85457 N N . PHE A 1 32 ? -8.514 4.474 8.713 1.00 0.00 ? 32 PHE A N 20 ATOM 85458 C CA . PHE A 1 32 ? -7.942 5.296 7.640 1.00 0.00 ? 32 PHE A CA 20 ATOM 85459 C C . PHE A 1 32 ? -7.247 4.487 6.537 1.00 0.00 ? 32 PHE A C 20 ATOM 85460 O O . PHE A 1 32 ? -7.591 4.624 5.357 1.00 0.00 ? 32 PHE A O 20 ATOM 85461 C CB . PHE A 1 32 ? -6.925 6.311 8.217 1.00 0.00 ? 32 PHE A CB 20 ATOM 85462 C CG . PHE A 1 32 ? -7.490 7.239 9.304 1.00 0.00 ? 32 PHE A CG 20 ATOM 85463 C CD1 . PHE A 1 32 ? -8.878 7.424 9.506 1.00 0.00 ? 32 PHE A CD1 20 ATOM 85464 C CD2 . PHE A 1 32 ? -6.581 7.931 10.123 1.00 0.00 ? 32 PHE A CD2 20 ATOM 85465 C CE1 . PHE A 1 32 ? -9.331 8.284 10.510 1.00 0.00 ? 32 PHE A CE1 20 ATOM 85466 C CE2 . PHE A 1 32 ? -7.042 8.790 11.121 1.00 0.00 ? 32 PHE A CE2 20 ATOM 85467 C CZ . PHE A 1 32 ? -8.415 8.964 11.315 1.00 0.00 ? 32 PHE A CZ 20 ATOM 85468 H H . PHE A 1 32 ? -8.048 4.419 9.576 1.00 0.00 ? 32 PHE A H 20 ATOM 85469 H HA . PHE A 1 32 ? -8.745 5.858 7.179 1.00 0.00 ? 32 PHE A HA 20 ATOM 85470 H HB2 . PHE A 1 32 ? -6.092 5.762 8.628 1.00 0.00 ? 32 PHE A HB2 20 ATOM 85471 H HB3 . PHE A 1 32 ? -6.567 6.922 7.401 1.00 0.00 ? 32 PHE A HB3 20 ATOM 85472 H HD1 . PHE A 1 32 ? -9.598 6.902 8.890 1.00 0.00 ? 32 PHE A HD1 20 ATOM 85473 H HD2 . PHE A 1 32 ? -5.519 7.799 9.986 1.00 0.00 ? 32 PHE A HD2 20 ATOM 85474 H HE1 . PHE A 1 32 ? -10.392 8.425 10.658 1.00 0.00 ? 32 PHE A HE1 20 ATOM 85475 H HE2 . PHE A 1 32 ? -6.340 9.320 11.744 1.00 0.00 ? 32 PHE A HE2 20 ATOM 85476 H HZ . PHE A 1 32 ? -8.771 9.635 12.083 1.00 0.00 ? 32 PHE A HZ 20 ATOM 85477 N N . ILE A 1 33 ? -6.204 3.718 6.910 1.00 0.00 ? 33 ILE A N 20 ATOM 85478 C CA . ILE A 1 33 ? -5.407 2.976 5.917 1.00 0.00 ? 33 ILE A CA 20 ATOM 85479 C C . ILE A 1 33 ? -6.232 1.931 5.167 1.00 0.00 ? 33 ILE A C 20 ATOM 85480 O O . ILE A 1 33 ? -6.120 1.851 3.941 1.00 0.00 ? 33 ILE A O 20 ATOM 85481 C CB . ILE A 1 33 ? -4.162 2.303 6.574 1.00 0.00 ? 33 ILE A CB 20 ATOM 85482 C CG1 . ILE A 1 33 ? -3.194 3.400 7.110 1.00 0.00 ? 33 ILE A CG1 20 ATOM 85483 C CG2 . ILE A 1 33 ? -3.434 1.398 5.530 1.00 0.00 ? 33 ILE A CG2 20 ATOM 85484 C CD1 . ILE A 1 33 ? -1.930 2.780 7.730 1.00 0.00 ? 33 ILE A CD1 20 ATOM 85485 H H . ILE A 1 33 ? -5.936 3.696 7.849 1.00 0.00 ? 33 ILE A H 20 ATOM 85486 H HA . ILE A 1 33 ? -5.047 3.691 5.192 1.00 0.00 ? 33 ILE A HA 20 ATOM 85487 H HB . ILE A 1 33 ? -4.497 1.685 7.398 1.00 0.00 ? 33 ILE A HB 20 ATOM 85488 H HG12 . ILE A 1 33 ? -2.910 4.054 6.308 1.00 0.00 ? 33 ILE A HG12 20 ATOM 85489 H HG13 . ILE A 1 33 ? -3.705 3.980 7.871 1.00 0.00 ? 33 ILE A HG13 20 ATOM 85490 H HG21 . ILE A 1 33 ? -3.788 0.400 5.650 1.00 0.00 ? 33 ILE A HG21 20 ATOM 85491 H HG22 . ILE A 1 33 ? -2.367 1.419 5.687 1.00 0.00 ? 33 ILE A HG22 20 ATOM 85492 H HG23 . ILE A 1 33 ? -3.650 1.731 4.532 1.00 0.00 ? 33 ILE A HG23 20 ATOM 85493 H HD11 . ILE A 1 33 ? -1.401 3.532 8.289 1.00 0.00 ? 33 ILE A HD11 20 ATOM 85494 H HD12 . ILE A 1 33 ? -1.297 2.396 6.949 1.00 0.00 ? 33 ILE A HD12 20 ATOM 85495 H HD13 . ILE A 1 33 ? -2.207 1.968 8.388 1.00 0.00 ? 33 ILE A HD13 20 ATOM 85496 N N . ASN A 1 34 ? -7.048 1.131 5.878 1.00 0.00 ? 34 ASN A N 20 ATOM 85497 C CA . ASN A 1 34 ? -7.849 0.092 5.199 1.00 0.00 ? 34 ASN A CA 20 ATOM 85498 C C . ASN A 1 34 ? -8.803 0.729 4.206 1.00 0.00 ? 34 ASN A C 20 ATOM 85499 O O . ASN A 1 34 ? -8.945 0.235 3.108 1.00 0.00 ? 34 ASN A O 20 ATOM 85500 C CB . ASN A 1 34 ? -8.626 -0.784 6.189 1.00 0.00 ? 34 ASN A CB 20 ATOM 85501 C CG . ASN A 1 34 ? -7.650 -1.622 7.025 1.00 0.00 ? 34 ASN A CG 20 ATOM 85502 O OD1 . ASN A 1 34 ? -7.603 -1.514 8.246 1.00 0.00 ? 34 ASN A OD1 20 ATOM 85503 N ND2 . ASN A 1 34 ? -6.861 -2.460 6.416 1.00 0.00 ? 34 ASN A ND2 20 ATOM 85504 H H . ASN A 1 34 ? -7.099 1.223 6.851 1.00 0.00 ? 34 ASN A H 20 ATOM 85505 H HA . ASN A 1 34 ? -7.171 -0.547 4.652 1.00 0.00 ? 34 ASN A HA 20 ATOM 85506 H HB2 . ASN A 1 34 ? -9.230 -0.169 6.831 1.00 0.00 ? 34 ASN A HB2 20 ATOM 85507 H HB3 . ASN A 1 34 ? -9.274 -1.456 5.641 1.00 0.00 ? 34 ASN A HB3 20 ATOM 85508 H HD21 . ASN A 1 34 ? -6.892 -2.549 5.439 1.00 0.00 ? 34 ASN A HD21 20 ATOM 85509 H HD22 . ASN A 1 34 ? -6.234 -2.999 6.934 1.00 0.00 ? 34 ASN A HD22 20 ATOM 85510 N N . PHE A 1 35 ? -9.401 1.865 4.607 1.00 0.00 ? 35 PHE A N 20 ATOM 85511 C CA . PHE A 1 35 ? -10.306 2.597 3.724 1.00 0.00 ? 35 PHE A CA 20 ATOM 85512 C C . PHE A 1 35 ? -9.573 2.959 2.414 1.00 0.00 ? 35 PHE A C 20 ATOM 85513 O O . PHE A 1 35 ? -10.122 2.768 1.329 1.00 0.00 ? 35 PHE A O 20 ATOM 85514 C CB . PHE A 1 35 ? -10.823 3.854 4.445 1.00 0.00 ? 35 PHE A CB 20 ATOM 85515 C CG . PHE A 1 35 ? -11.703 4.705 3.528 1.00 0.00 ? 35 PHE A CG 20 ATOM 85516 C CD1 . PHE A 1 35 ? -12.943 4.220 3.078 1.00 0.00 ? 35 PHE A CD1 20 ATOM 85517 C CD2 . PHE A 1 35 ? -11.272 5.988 3.137 1.00 0.00 ? 35 PHE A CD2 20 ATOM 85518 C CE1 . PHE A 1 35 ? -13.743 5.011 2.249 1.00 0.00 ? 35 PHE A CE1 20 ATOM 85519 C CE2 . PHE A 1 35 ? -12.081 6.773 2.305 1.00 0.00 ? 35 PHE A CE2 20 ATOM 85520 C CZ . PHE A 1 35 ? -13.318 6.284 1.866 1.00 0.00 ? 35 PHE A CZ 20 ATOM 85521 H H . PHE A 1 35 ? -9.202 2.221 5.493 1.00 0.00 ? 35 PHE A H 20 ATOM 85522 H HA . PHE A 1 35 ? -11.160 1.959 3.482 1.00 0.00 ? 35 PHE A HA 20 ATOM 85523 H HB2 . PHE A 1 35 ? -11.408 3.550 5.295 1.00 0.00 ? 35 PHE A HB2 20 ATOM 85524 H HB3 . PHE A 1 35 ? -9.979 4.435 4.784 1.00 0.00 ? 35 PHE A HB3 20 ATOM 85525 H HD1 . PHE A 1 35 ? -13.275 3.235 3.379 1.00 0.00 ? 35 PHE A HD1 20 ATOM 85526 H HD2 . PHE A 1 35 ? -10.324 6.368 3.472 1.00 0.00 ? 35 PHE A HD2 20 ATOM 85527 H HE1 . PHE A 1 35 ? -14.696 4.630 1.908 1.00 0.00 ? 35 PHE A HE1 20 ATOM 85528 H HE2 . PHE A 1 35 ? -11.754 7.756 2.008 1.00 0.00 ? 35 PHE A HE2 20 ATOM 85529 H HZ . PHE A 1 35 ? -13.940 6.887 1.225 1.00 0.00 ? 35 PHE A HZ 20 ATOM 85530 N N . CYS A 1 36 ? -8.330 3.436 2.559 1.00 0.00 ? 36 CYS A N 20 ATOM 85531 C CA . CYS A 1 36 ? -7.501 3.788 1.400 1.00 0.00 ? 36 CYS A CA 20 ATOM 85532 C C . CYS A 1 36 ? -7.122 2.526 0.595 1.00 0.00 ? 36 CYS A C 20 ATOM 85533 O O . CYS A 1 36 ? -7.302 2.508 -0.618 1.00 0.00 ? 36 CYS A O 20 ATOM 85534 C CB . CYS A 1 36 ? -6.233 4.545 1.860 1.00 0.00 ? 36 CYS A CB 20 ATOM 85535 S SG . CYS A 1 36 ? -5.884 5.869 0.668 1.00 0.00 ? 36 CYS A SG 20 ATOM 85536 H H . CYS A 1 36 ? -7.957 3.525 3.455 1.00 0.00 ? 36 CYS A H 20 ATOM 85537 H HA . CYS A 1 36 ? -8.082 4.453 0.756 1.00 0.00 ? 36 CYS A HA 20 ATOM 85538 H HB2 . CYS A 1 36 ? -6.402 4.976 2.838 1.00 0.00 ? 36 CYS A HB2 20 ATOM 85539 H HB3 . CYS A 1 36 ? -5.390 3.870 1.911 1.00 0.00 ? 36 CYS A HB3 20 ATOM 85540 H HG . CYS A 1 36 ? -6.732 6.234 0.389 1.00 0.00 ? 36 CYS A HG 20 ATOM 85541 N N . LEU A 1 37 ? -6.594 1.504 1.277 1.00 0.00 ? 37 LEU A N 20 ATOM 85542 C CA . LEU A 1 37 ? -6.181 0.236 0.612 1.00 0.00 ? 37 LEU A CA 20 ATOM 85543 C C . LEU A 1 37 ? -7.364 -0.378 -0.157 1.00 0.00 ? 37 LEU A C 20 ATOM 85544 O O . LEU A 1 37 ? -7.216 -0.759 -1.305 1.00 0.00 ? 37 LEU A O 20 ATOM 85545 C CB . LEU A 1 37 ? -5.736 -0.800 1.683 1.00 0.00 ? 37 LEU A CB 20 ATOM 85546 C CG . LEU A 1 37 ? -4.413 -0.402 2.411 1.00 0.00 ? 37 LEU A CG 20 ATOM 85547 C CD1 . LEU A 1 37 ? -4.280 -1.226 3.704 1.00 0.00 ? 37 LEU A CD1 20 ATOM 85548 C CD2 . LEU A 1 37 ? -3.176 -0.692 1.528 1.00 0.00 ? 37 LEU A CD2 20 ATOM 85549 H H . LEU A 1 37 ? -6.467 1.627 2.237 1.00 0.00 ? 37 LEU A H 20 ATOM 85550 H HA . LEU A 1 37 ? -5.354 0.433 -0.059 1.00 0.00 ? 37 LEU A HA 20 ATOM 85551 H HB2 . LEU A 1 37 ? -6.522 -0.895 2.414 1.00 0.00 ? 37 LEU A HB2 20 ATOM 85552 H HB3 . LEU A 1 37 ? -5.590 -1.754 1.202 1.00 0.00 ? 37 LEU A HB3 20 ATOM 85553 H HG . LEU A 1 37 ? -4.446 0.651 2.653 1.00 0.00 ? 37 LEU A HG 20 ATOM 85554 H HD11 . LEU A 1 37 ? -4.357 -2.276 3.479 1.00 0.00 ? 37 LEU A HD11 20 ATOM 85555 H HD12 . LEU A 1 37 ? -5.074 -0.947 4.385 1.00 0.00 ? 37 LEU A HD12 20 ATOM 85556 H HD13 . LEU A 1 37 ? -3.334 -1.015 4.155 1.00 0.00 ? 37 LEU A HD13 20 ATOM 85557 H HD21 . LEU A 1 37 ? -3.154 -1.730 1.248 1.00 0.00 ? 37 LEU A HD21 20 ATOM 85558 H HD22 . LEU A 1 37 ? -2.271 -0.437 2.064 1.00 0.00 ? 37 LEU A HD22 20 ATOM 85559 H HD23 . LEU A 1 37 ? -3.229 -0.081 0.631 1.00 0.00 ? 37 LEU A HD23 20 ATOM 85560 N N . ILE A 1 38 ? -8.499 -0.381 0.528 1.00 0.00 ? 38 ILE A N 20 ATOM 85561 C CA . ILE A 1 38 ? -9.759 -0.888 -0.040 1.00 0.00 ? 38 ILE A CA 20 ATOM 85562 C C . ILE A 1 38 ? -10.069 -0.090 -1.311 1.00 0.00 ? 38 ILE A C 20 ATOM 85563 O O . ILE A 1 38 ? -10.425 -0.671 -2.341 1.00 0.00 ? 38 ILE A O 20 ATOM 85564 C CB . ILE A 1 38 ? -10.915 -0.818 1.000 1.00 0.00 ? 38 ILE A CB 20 ATOM 85565 C CG1 . ILE A 1 38 ? -10.680 -1.889 2.100 1.00 0.00 ? 38 ILE A CG1 20 ATOM 85566 C CG2 . ILE A 1 38 ? -12.295 -1.063 0.328 1.00 0.00 ? 38 ILE A CG2 20 ATOM 85567 C CD1 . ILE A 1 38 ? -11.512 -1.586 3.349 1.00 0.00 ? 38 ILE A CD1 20 ATOM 85568 H H . ILE A 1 38 ? -8.461 0.019 1.429 1.00 0.00 ? 38 ILE A H 20 ATOM 85569 H HA . ILE A 1 38 ? -9.622 -1.925 -0.319 1.00 0.00 ? 38 ILE A HA 20 ATOM 85570 H HB . ILE A 1 38 ? -10.921 0.173 1.450 1.00 0.00 ? 38 ILE A HB 20 ATOM 85571 H HG12 . ILE A 1 38 ? -10.963 -2.860 1.717 1.00 0.00 ? 38 ILE A HG12 20 ATOM 85572 H HG13 . ILE A 1 38 ? -9.632 -1.920 2.367 1.00 0.00 ? 38 ILE A HG13 20 ATOM 85573 H HG21 . ILE A 1 38 ? -12.243 -1.931 -0.312 1.00 0.00 ? 38 ILE A HG21 20 ATOM 85574 H HG22 . ILE A 1 38 ? -12.572 -0.201 -0.263 1.00 0.00 ? 38 ILE A HG22 20 ATOM 85575 H HG23 . ILE A 1 38 ? -13.044 -1.215 1.093 1.00 0.00 ? 38 ILE A HG23 20 ATOM 85576 H HD11 . ILE A 1 38 ? -11.383 -0.561 3.645 1.00 0.00 ? 38 ILE A HD11 20 ATOM 85577 H HD12 . ILE A 1 38 ? -11.185 -2.234 4.161 1.00 0.00 ? 38 ILE A HD12 20 ATOM 85578 H HD13 . ILE A 1 38 ? -12.555 -1.783 3.147 1.00 0.00 ? 38 ILE A HD13 20 ATOM 85579 N N . LEU A 1 39 ? -9.908 1.255 -1.251 1.00 0.00 ? 39 LEU A N 20 ATOM 85580 C CA . LEU A 1 39 ? -10.144 2.108 -2.429 1.00 0.00 ? 39 LEU A CA 20 ATOM 85581 C C . LEU A 1 39 ? -9.157 1.757 -3.544 1.00 0.00 ? 39 LEU A C 20 ATOM 85582 O O . LEU A 1 39 ? -9.534 1.695 -4.709 1.00 0.00 ? 39 LEU A O 20 ATOM 85583 C CB . LEU A 1 39 ? -10.024 3.607 -2.053 1.00 0.00 ? 39 LEU A CB 20 ATOM 85584 C CG . LEU A 1 39 ? -11.296 4.126 -1.322 1.00 0.00 ? 39 LEU A CG 20 ATOM 85585 C CD1 . LEU A 1 39 ? -10.987 5.461 -0.613 1.00 0.00 ? 39 LEU A CD1 20 ATOM 85586 C CD2 . LEU A 1 39 ? -12.460 4.339 -2.329 1.00 0.00 ? 39 LEU A CD2 20 ATOM 85587 H H . LEU A 1 39 ? -9.601 1.667 -0.412 1.00 0.00 ? 39 LEU A H 20 ATOM 85588 H HA . LEU A 1 39 ? -11.156 1.930 -2.792 1.00 0.00 ? 39 LEU A HA 20 ATOM 85589 H HB2 . LEU A 1 39 ? -9.175 3.746 -1.407 1.00 0.00 ? 39 LEU A HB2 20 ATOM 85590 H HB3 . LEU A 1 39 ? -9.875 4.197 -2.950 1.00 0.00 ? 39 LEU A HB3 20 ATOM 85591 H HG . LEU A 1 39 ? -11.604 3.406 -0.574 1.00 0.00 ? 39 LEU A HG 20 ATOM 85592 H HD11 . LEU A 1 39 ? -10.324 6.060 -1.230 1.00 0.00 ? 39 LEU A HD11 20 ATOM 85593 H HD12 . LEU A 1 39 ? -10.492 5.261 0.332 1.00 0.00 ? 39 LEU A HD12 20 ATOM 85594 H HD13 . LEU A 1 39 ? -11.892 6.007 -0.432 1.00 0.00 ? 39 LEU A HD13 20 ATOM 85595 H HD21 . LEU A 1 39 ? -12.814 3.382 -2.677 1.00 0.00 ? 39 LEU A HD21 20 ATOM 85596 H HD22 . LEU A 1 39 ? -12.109 4.919 -3.176 1.00 0.00 ? 39 LEU A HD22 20 ATOM 85597 H HD23 . LEU A 1 39 ? -13.265 4.868 -1.846 1.00 0.00 ? 39 LEU A HD23 20 ATOM 85598 N N . ILE A 1 40 ? -7.873 1.557 -3.165 1.00 0.00 ? 40 ILE A N 20 ATOM 85599 C CA . ILE A 1 40 ? -6.810 1.222 -4.135 1.00 0.00 ? 40 ILE A CA 20 ATOM 85600 C C . ILE A 1 40 ? -7.133 -0.136 -4.787 1.00 0.00 ? 40 ILE A C 20 ATOM 85601 O O . ILE A 1 40 ? -7.000 -0.276 -6.001 1.00 0.00 ? 40 ILE A O 20 ATOM 85602 C CB . ILE A 1 40 ? -5.410 1.154 -3.453 1.00 0.00 ? 40 ILE A CB 20 ATOM 85603 C CG1 . ILE A 1 40 ? -5.091 2.481 -2.669 1.00 0.00 ? 40 ILE A CG1 20 ATOM 85604 C CG2 . ILE A 1 40 ? -4.316 0.810 -4.508 1.00 0.00 ? 40 ILE A CG2 20 ATOM 85605 C CD1 . ILE A 1 40 ? -4.234 3.494 -3.451 1.00 0.00 ? 40 ILE A CD1 20 ATOM 85606 H H . ILE A 1 40 ? -7.635 1.660 -2.221 1.00 0.00 ? 40 ILE A H 20 ATOM 85607 H HA . ILE A 1 40 ? -6.784 1.977 -4.903 1.00 0.00 ? 40 ILE A HA 20 ATOM 85608 H HB . ILE A 1 40 ? -5.433 0.334 -2.743 1.00 0.00 ? 40 ILE A HB 20 ATOM 85609 H HG12 . ILE A 1 40 ? -6.004 2.976 -2.417 1.00 0.00 ? 40 ILE A HG12 20 ATOM 85610 H HG13 . ILE A 1 40 ? -4.571 2.228 -1.754 1.00 0.00 ? 40 ILE A HG13 20 ATOM 85611 H HG21 . ILE A 1 40 ? -3.362 1.215 -4.202 1.00 0.00 ? 40 ILE A HG21 20 ATOM 85612 H HG22 . ILE A 1 40 ? -4.587 1.220 -5.469 1.00 0.00 ? 40 ILE A HG22 20 ATOM 85613 H HG23 . ILE A 1 40 ? -4.227 -0.253 -4.594 1.00 0.00 ? 40 ILE A HG23 20 ATOM 85614 H HD11 . ILE A 1 40 ? -4.838 3.938 -4.221 1.00 0.00 ? 40 ILE A HD11 20 ATOM 85615 H HD12 . ILE A 1 40 ? -3.380 3.006 -3.883 1.00 0.00 ? 40 ILE A HD12 20 ATOM 85616 H HD13 . ILE A 1 40 ? -3.888 4.264 -2.782 1.00 0.00 ? 40 ILE A HD13 20 ATOM 85617 N N . CYS A 1 41 ? -7.581 -1.117 -3.962 1.00 0.00 ? 41 CYS A N 20 ATOM 85618 C CA . CYS A 1 41 ? -7.953 -2.456 -4.443 1.00 0.00 ? 41 CYS A CA 20 ATOM 85619 C C . CYS A 1 41 ? -9.048 -2.331 -5.506 1.00 0.00 ? 41 CYS A C 20 ATOM 85620 O O . CYS A 1 41 ? -8.950 -2.921 -6.581 1.00 0.00 ? 41 CYS A O 20 ATOM 85621 C CB . CYS A 1 41 ? -8.500 -3.341 -3.289 1.00 0.00 ? 41 CYS A CB 20 ATOM 85622 S SG . CYS A 1 41 ? -7.235 -3.619 -2.014 1.00 0.00 ? 41 CYS A SG 20 ATOM 85623 H H . CYS A 1 41 ? -7.677 -0.917 -3.011 1.00 0.00 ? 41 CYS A H 20 ATOM 85624 H HA . CYS A 1 41 ? -7.087 -2.934 -4.878 1.00 0.00 ? 41 CYS A HA 20 ATOM 85625 H HB2 . CYS A 1 41 ? -9.347 -2.855 -2.837 1.00 0.00 ? 41 CYS A HB2 20 ATOM 85626 H HB3 . CYS A 1 41 ? -8.810 -4.296 -3.687 1.00 0.00 ? 41 CYS A HB3 20 ATOM 85627 H HG . CYS A 1 41 ? -6.467 -4.006 -2.433 1.00 0.00 ? 41 CYS A HG 20 ATOM 85628 N N . LEU A 1 42 ? -10.069 -1.528 -5.166 1.00 0.00 ? 42 LEU A N 20 ATOM 85629 C CA . LEU A 1 42 ? -11.203 -1.270 -6.051 1.00 0.00 ? 42 LEU A CA 20 ATOM 85630 C C . LEU A 1 42 ? -10.747 -0.566 -7.330 1.00 0.00 ? 42 LEU A C 20 ATOM 85631 O O . LEU A 1 42 ? -11.238 -0.874 -8.415 1.00 0.00 ? 42 LEU A O 20 ATOM 85632 C CB . LEU A 1 42 ? -12.252 -0.408 -5.311 1.00 0.00 ? 42 LEU A CB 20 ATOM 85633 C CG . LEU A 1 42 ? -12.951 -1.224 -4.187 1.00 0.00 ? 42 LEU A CG 20 ATOM 85634 C CD1 . LEU A 1 42 ? -13.671 -0.271 -3.220 1.00 0.00 ? 42 LEU A CD1 20 ATOM 85635 C CD2 . LEU A 1 42 ? -13.979 -2.217 -4.795 1.00 0.00 ? 42 LEU A CD2 20 ATOM 85636 H H . LEU A 1 42 ? -10.043 -1.097 -4.287 1.00 0.00 ? 42 LEU A H 20 ATOM 85637 H HA . LEU A 1 42 ? -11.647 -2.214 -6.324 1.00 0.00 ? 42 LEU A HA 20 ATOM 85638 H HB2 . LEU A 1 42 ? -11.759 0.451 -4.875 1.00 0.00 ? 42 LEU A HB2 20 ATOM 85639 H HB3 . LEU A 1 42 ? -12.991 -0.066 -6.020 1.00 0.00 ? 42 LEU A HB3 20 ATOM 85640 H HG . LEU A 1 42 ? -12.207 -1.785 -3.638 1.00 0.00 ? 42 LEU A HG 20 ATOM 85641 H HD11 . LEU A 1 42 ? -14.401 0.317 -3.761 1.00 0.00 ? 42 LEU A HD11 20 ATOM 85642 H HD12 . LEU A 1 42 ? -12.951 0.391 -2.760 1.00 0.00 ? 42 LEU A HD12 20 ATOM 85643 H HD13 . LEU A 1 42 ? -14.166 -0.844 -2.452 1.00 0.00 ? 42 LEU A HD13 20 ATOM 85644 H HD21 . LEU A 1 42 ? -13.456 -2.999 -5.328 1.00 0.00 ? 42 LEU A HD21 20 ATOM 85645 H HD22 . LEU A 1 42 ? -14.630 -1.694 -5.481 1.00 0.00 ? 42 LEU A HD22 20 ATOM 85646 H HD23 . LEU A 1 42 ? -14.567 -2.657 -4.005 1.00 0.00 ? 42 LEU A HD23 20 ATOM 85647 N N . LEU A 1 43 ? -9.800 0.383 -7.182 1.00 0.00 ? 43 LEU A N 20 ATOM 85648 C CA . LEU A 1 43 ? -9.280 1.131 -8.330 1.00 0.00 ? 43 LEU A CA 20 ATOM 85649 C C . LEU A 1 43 ? -8.317 0.280 -9.166 1.00 0.00 ? 43 LEU A C 20 ATOM 85650 O O . LEU A 1 43 ? -8.201 0.501 -10.366 1.00 0.00 ? 43 LEU A O 20 ATOM 85651 C CB . LEU A 1 43 ? -8.615 2.450 -7.857 1.00 0.00 ? 43 LEU A CB 20 ATOM 85652 C CG . LEU A 1 43 ? -8.448 3.473 -9.035 1.00 0.00 ? 43 LEU A CG 20 ATOM 85653 C CD1 . LEU A 1 43 ? -9.806 3.782 -9.732 1.00 0.00 ? 43 LEU A CD1 20 ATOM 85654 C CD2 . LEU A 1 43 ? -7.850 4.797 -8.498 1.00 0.00 ? 43 LEU A CD2 20 ATOM 85655 H H . LEU A 1 43 ? -9.447 0.586 -6.297 1.00 0.00 ? 43 LEU A H 20 ATOM 85656 H HA . LEU A 1 43 ? -10.129 1.384 -8.957 1.00 0.00 ? 43 LEU A HA 20 ATOM 85657 H HB2 . LEU A 1 43 ? -9.228 2.898 -7.085 1.00 0.00 ? 43 LEU A HB2 20 ATOM 85658 H HB3 . LEU A 1 43 ? -7.641 2.223 -7.443 1.00 0.00 ? 43 LEU A HB3 20 ATOM 85659 H HG . LEU A 1 43 ? -7.770 3.054 -9.760 1.00 0.00 ? 43 LEU A HG 20 ATOM 85660 H HD11 . LEU A 1 43 ? -10.055 2.984 -10.412 1.00 0.00 ? 43 LEU A HD11 20 ATOM 85661 H HD12 . LEU A 1 43 ? -9.736 4.708 -10.284 1.00 0.00 ? 43 LEU A HD12 20 ATOM 85662 H HD13 . LEU A 1 43 ? -10.585 3.871 -8.988 1.00 0.00 ? 43 LEU A HD13 20 ATOM 85663 H HD21 . LEU A 1 43 ? -7.361 5.322 -9.298 1.00 0.00 ? 43 LEU A HD21 20 ATOM 85664 H HD22 . LEU A 1 43 ? -7.133 4.585 -7.719 1.00 0.00 ? 43 LEU A HD22 20 ATOM 85665 H HD23 . LEU A 1 43 ? -8.638 5.418 -8.091 1.00 0.00 ? 43 LEU A HD23 20 ATOM 85666 N N . LEU A 1 44 ? -7.680 -0.741 -8.551 1.00 0.00 ? 44 LEU A N 20 ATOM 85667 C CA . LEU A 1 44 ? -6.786 -1.646 -9.290 1.00 0.00 ? 44 LEU A CA 20 ATOM 85668 C C . LEU A 1 44 ? -7.632 -2.546 -10.176 1.00 0.00 ? 44 LEU A C 20 ATOM 85669 O O . LEU A 1 44 ? -7.240 -2.881 -11.286 1.00 0.00 ? 44 LEU A O 20 ATOM 85670 C CB . LEU A 1 44 ? -5.946 -2.503 -8.328 1.00 0.00 ? 44 LEU A CB 20 ATOM 85671 C CG . LEU A 1 44 ? -4.700 -1.723 -7.821 1.00 0.00 ? 44 LEU A CG 20 ATOM 85672 C CD1 . LEU A 1 44 ? -4.350 -2.204 -6.417 1.00 0.00 ? 44 LEU A CD1 20 ATOM 85673 C CD2 . LEU A 1 44 ? -3.493 -1.967 -8.745 1.00 0.00 ? 44 LEU A CD2 20 ATOM 85674 H H . LEU A 1 44 ? -7.846 -0.942 -7.606 1.00 0.00 ? 44 LEU A H 20 ATOM 85675 H HA . LEU A 1 44 ? -6.124 -1.060 -9.914 1.00 0.00 ? 44 LEU A HA 20 ATOM 85676 H HB2 . LEU A 1 44 ? -6.563 -2.796 -7.489 1.00 0.00 ? 44 LEU A HB2 20 ATOM 85677 H HB3 . LEU A 1 44 ? -5.615 -3.392 -8.845 1.00 0.00 ? 44 LEU A HB3 20 ATOM 85678 H HG . LEU A 1 44 ? -4.925 -0.660 -7.787 1.00 0.00 ? 44 LEU A HG 20 ATOM 85679 H HD11 . LEU A 1 44 ? -3.408 -1.766 -6.112 1.00 0.00 ? 44 LEU A HD11 20 ATOM 85680 H HD12 . LEU A 1 44 ? -4.269 -3.280 -6.410 1.00 0.00 ? 44 LEU A HD12 20 ATOM 85681 H HD13 . LEU A 1 44 ? -5.122 -1.896 -5.740 1.00 0.00 ? 44 LEU A HD13 20 ATOM 85682 H HD21 . LEU A 1 44 ? -2.672 -1.336 -8.436 1.00 0.00 ? 44 LEU A HD21 20 ATOM 85683 H HD22 . LEU A 1 44 ? -3.762 -1.727 -9.761 1.00 0.00 ? 44 LEU A HD22 20 ATOM 85684 H HD23 . LEU A 1 44 ? -3.192 -3.005 -8.686 1.00 0.00 ? 44 LEU A HD23 20 ATOM 85685 N N . ILE A 1 45 ? -8.828 -2.903 -9.664 1.00 0.00 ? 45 ILE A N 20 ATOM 85686 C CA . ILE A 1 45 ? -9.782 -3.732 -10.407 1.00 0.00 ? 45 ILE A CA 20 ATOM 85687 C C . ILE A 1 45 ? -10.190 -2.962 -11.666 1.00 0.00 ? 45 ILE A C 20 ATOM 85688 O O . ILE A 1 45 ? -10.264 -3.532 -12.745 1.00 0.00 ? 45 ILE A O 20 ATOM 85689 C CB . ILE A 1 45 ? -11.015 -4.078 -9.515 1.00 0.00 ? 45 ILE A CB 20 ATOM 85690 C CG1 . ILE A 1 45 ? -10.569 -5.041 -8.375 1.00 0.00 ? 45 ILE A CG1 20 ATOM 85691 C CG2 . ILE A 1 45 ? -12.129 -4.752 -10.359 1.00 0.00 ? 45 ILE A CG2 20 ATOM 85692 C CD1 . ILE A 1 45 ? -11.575 -5.030 -7.205 1.00 0.00 ? 45 ILE A CD1 20 ATOM 85693 H H . ILE A 1 45 ? -9.080 -2.573 -8.775 1.00 0.00 ? 45 ILE A H 20 ATOM 85694 H HA . ILE A 1 45 ? -9.292 -4.649 -10.699 1.00 0.00 ? 45 ILE A HA 20 ATOM 85695 H HB . ILE A 1 45 ? -11.402 -3.168 -9.085 1.00 0.00 ? 45 ILE A HB 20 ATOM 85696 H HG12 . ILE A 1 45 ? -10.506 -6.047 -8.766 1.00 0.00 ? 45 ILE A HG12 20 ATOM 85697 H HG13 . ILE A 1 45 ? -9.603 -4.749 -8.009 1.00 0.00 ? 45 ILE A HG13 20 ATOM 85698 H HG21 . ILE A 1 45 ? -11.708 -5.558 -10.941 1.00 0.00 ? 45 ILE A HG21 20 ATOM 85699 H HG22 . ILE A 1 45 ? -12.575 -4.024 -11.024 1.00 0.00 ? 45 ILE A HG22 20 ATOM 85700 H HG23 . ILE A 1 45 ? -12.897 -5.143 -9.704 1.00 0.00 ? 45 ILE A HG23 20 ATOM 85701 H HD11 . ILE A 1 45 ? -11.857 -6.041 -6.966 1.00 0.00 ? 45 ILE A HD11 20 ATOM 85702 H HD12 . ILE A 1 45 ? -12.460 -4.464 -7.469 1.00 0.00 ? 45 ILE A HD12 20 ATOM 85703 H HD13 . ILE A 1 45 ? -11.110 -4.577 -6.340 1.00 0.00 ? 45 ILE A HD13 20 ATOM 85704 N N . CYS A 1 46 ? -10.409 -1.642 -11.504 1.00 0.00 ? 46 CYS A N 20 ATOM 85705 C CA . CYS A 1 46 ? -10.759 -0.776 -12.635 1.00 0.00 ? 46 CYS A CA 20 ATOM 85706 C C . CYS A 1 46 ? -9.603 -0.778 -13.651 1.00 0.00 ? 46 CYS A C 20 ATOM 85707 O O . CYS A 1 46 ? -9.841 -0.861 -14.857 1.00 0.00 ? 46 CYS A O 20 ATOM 85708 C CB . CYS A 1 46 ? -11.036 0.651 -12.145 1.00 0.00 ? 46 CYS A CB 20 ATOM 85709 S SG . CYS A 1 46 ? -12.458 0.636 -11.028 1.00 0.00 ? 46 CYS A SG 20 ATOM 85710 H H . CYS A 1 46 ? -10.299 -1.244 -10.616 1.00 0.00 ? 46 CYS A H 20 ATOM 85711 H HA . CYS A 1 46 ? -11.650 -1.166 -13.113 1.00 0.00 ? 46 CYS A HA 20 ATOM 85712 H HB2 . CYS A 1 46 ? -10.178 1.033 -11.628 1.00 0.00 ? 46 CYS A HB2 20 ATOM 85713 H HB3 . CYS A 1 46 ? -11.255 1.286 -12.993 1.00 0.00 ? 46 CYS A HB3 20 ATOM 85714 H HG . CYS A 1 46 ? -12.283 0.001 -10.332 1.00 0.00 ? 46 CYS A HG 20 ATOM 85715 N N . ILE A 1 47 ? -8.347 -0.741 -13.135 1.00 0.00 ? 47 ILE A N 20 ATOM 85716 C CA . ILE A 1 47 ? -7.143 -0.791 -13.993 1.00 0.00 ? 47 ILE A CA 20 ATOM 85717 C C . ILE A 1 47 ? -7.091 -2.145 -14.713 1.00 0.00 ? 47 ILE A C 20 ATOM 85718 O O . ILE A 1 47 ? -6.804 -2.194 -15.894 1.00 0.00 ? 47 ILE A O 20 ATOM 85719 C CB . ILE A 1 47 ? -5.839 -0.555 -13.158 1.00 0.00 ? 47 ILE A CB 20 ATOM 85720 C CG1 . ILE A 1 47 ? -5.814 0.911 -12.654 1.00 0.00 ? 47 ILE A CG1 20 ATOM 85721 C CG2 . ILE A 1 47 ? -4.571 -0.831 -14.016 1.00 0.00 ? 47 ILE A CG2 20 ATOM 85722 C CD1 . ILE A 1 47 ? -4.699 1.138 -11.619 1.00 0.00 ? 47 ILE A CD1 20 ATOM 85723 H H . ILE A 1 47 ? -8.235 -0.716 -12.162 1.00 0.00 ? 47 ILE A H 20 ATOM 85724 H HA . ILE A 1 47 ? -7.225 -0.010 -14.741 1.00 0.00 ? 47 ILE A HA 20 ATOM 85725 H HB . ILE A 1 47 ? -5.840 -1.222 -12.313 1.00 0.00 ? 47 ILE A HB 20 ATOM 85726 H HG12 . ILE A 1 47 ? -5.660 1.579 -13.488 1.00 0.00 ? 47 ILE A HG12 20 ATOM 85727 H HG13 . ILE A 1 47 ? -6.751 1.132 -12.198 1.00 0.00 ? 47 ILE A HG13 20 ATOM 85728 H HG21 . ILE A 1 47 ? -4.488 -1.893 -14.205 1.00 0.00 ? 47 ILE A HG21 20 ATOM 85729 H HG22 . ILE A 1 47 ? -3.695 -0.500 -13.484 1.00 0.00 ? 47 ILE A HG22 20 ATOM 85730 H HG23 . ILE A 1 47 ? -4.642 -0.304 -14.954 1.00 0.00 ? 47 ILE A HG23 20 ATOM 85731 H HD11 . ILE A 1 47 ? -3.745 1.212 -12.122 1.00 0.00 ? 47 ILE A HD11 20 ATOM 85732 H HD12 . ILE A 1 47 ? -4.672 0.321 -10.915 1.00 0.00 ? 47 ILE A HD12 20 ATOM 85733 H HD13 . ILE A 1 47 ? -4.891 2.058 -11.088 1.00 0.00 ? 47 ILE A HD13 20 ATOM 85734 N N . ILE A 1 48 ? -7.389 -3.216 -13.963 1.00 0.00 ? 48 ILE A N 20 ATOM 85735 C CA . ILE A 1 48 ? -7.396 -4.595 -14.482 1.00 0.00 ? 48 ILE A CA 20 ATOM 85736 C C . ILE A 1 48 ? -8.444 -4.738 -15.594 1.00 0.00 ? 48 ILE A C 20 ATOM 85737 O O . ILE A 1 48 ? -8.149 -5.299 -16.649 1.00 0.00 ? 48 ILE A O 20 ATOM 85738 C CB . ILE A 1 48 ? -7.689 -5.563 -13.287 1.00 0.00 ? 48 ILE A CB 20 ATOM 85739 C CG1 . ILE A 1 48 ? -6.429 -5.651 -12.358 1.00 0.00 ? 48 ILE A CG1 20 ATOM 85740 C CG2 . ILE A 1 48 ? -8.180 -6.962 -13.740 1.00 0.00 ? 48 ILE A CG2 20 ATOM 85741 C CD1 . ILE A 1 48 ? -5.498 -6.839 -12.694 1.00 0.00 ? 48 ILE A CD1 20 ATOM 85742 H H . ILE A 1 48 ? -7.619 -3.075 -13.018 1.00 0.00 ? 48 ILE A H 20 ATOM 85743 H HA . ILE A 1 48 ? -6.417 -4.824 -14.889 1.00 0.00 ? 48 ILE A HA 20 ATOM 85744 H HB . ILE A 1 48 ? -8.484 -5.126 -12.712 1.00 0.00 ? 48 ILE A HB 20 ATOM 85745 H HG12 . ILE A 1 48 ? -5.857 -4.738 -12.440 1.00 0.00 ? 48 ILE A HG12 20 ATOM 85746 H HG13 . ILE A 1 48 ? -6.768 -5.747 -11.349 1.00 0.00 ? 48 ILE A HG13 20 ATOM 85747 H HG21 . ILE A 1 48 ? -7.526 -7.347 -14.507 1.00 0.00 ? 48 ILE A HG21 20 ATOM 85748 H HG22 . ILE A 1 48 ? -9.185 -6.885 -14.130 1.00 0.00 ? 48 ILE A HG22 20 ATOM 85749 H HG23 . ILE A 1 48 ? -8.180 -7.634 -12.894 1.00 0.00 ? 48 ILE A HG23 20 ATOM 85750 H HD11 . ILE A 1 48 ? -6.065 -7.754 -12.750 1.00 0.00 ? 48 ILE A HD11 20 ATOM 85751 H HD12 . ILE A 1 48 ? -4.759 -6.941 -11.927 1.00 0.00 ? 48 ILE A HD12 20 ATOM 85752 H HD13 . ILE A 1 48 ? -5.011 -6.660 -13.642 1.00 0.00 ? 48 ILE A HD13 20 ATOM 85753 N N . VAL A 1 49 ? -9.644 -4.201 -15.351 1.00 0.00 ? 49 VAL A N 20 ATOM 85754 C CA . VAL A 1 49 ? -10.739 -4.242 -16.328 1.00 0.00 ? 49 VAL A CA 20 ATOM 85755 C C . VAL A 1 49 ? -10.333 -3.457 -17.580 1.00 0.00 ? 49 VAL A C 20 ATOM 85756 O O . VAL A 1 49 ? -10.496 -3.934 -18.715 1.00 0.00 ? 49 VAL A O 20 ATOM 85757 C CB . VAL A 1 49 ? -12.036 -3.658 -15.690 1.00 0.00 ? 49 VAL A CB 20 ATOM 85758 C CG1 . VAL A 1 49 ? -13.142 -3.441 -16.752 1.00 0.00 ? 49 VAL A CG1 20 ATOM 85759 C CG2 . VAL A 1 49 ? -12.560 -4.632 -14.597 1.00 0.00 ? 49 VAL A CG2 20 ATOM 85760 H H . VAL A 1 49 ? -9.794 -3.754 -14.493 1.00 0.00 ? 49 VAL A H 20 ATOM 85761 H HA . VAL A 1 49 ? -10.917 -5.277 -16.612 1.00 0.00 ? 49 VAL A HA 20 ATOM 85762 H HB . VAL A 1 49 ? -11.797 -2.712 -15.229 1.00 0.00 ? 49 VAL A HB 20 ATOM 85763 H HG11 . VAL A 1 49 ? -12.893 -2.586 -17.361 1.00 0.00 ? 49 VAL A HG11 20 ATOM 85764 H HG12 . VAL A 1 49 ? -14.084 -3.263 -16.259 1.00 0.00 ? 49 VAL A HG12 20 ATOM 85765 H HG13 . VAL A 1 49 ? -13.226 -4.317 -17.380 1.00 0.00 ? 49 VAL A HG13 20 ATOM 85766 H HG21 . VAL A 1 49 ? -11.732 -5.053 -14.049 1.00 0.00 ? 49 VAL A HG21 20 ATOM 85767 H HG22 . VAL A 1 49 ? -13.122 -5.431 -15.060 1.00 0.00 ? 49 VAL A HG22 20 ATOM 85768 H HG23 . VAL A 1 49 ? -13.200 -4.088 -13.919 1.00 0.00 ? 49 VAL A HG23 20 ATOM 85769 N N . MET A 1 50 ? -9.772 -2.259 -17.342 1.00 0.00 ? 50 MET A N 20 ATOM 85770 C CA . MET A 1 50 ? -9.303 -1.378 -18.409 1.00 0.00 ? 50 MET A CA 20 ATOM 85771 C C . MET A 1 50 ? -8.106 -1.994 -19.148 1.00 0.00 ? 50 MET A C 20 ATOM 85772 O O . MET A 1 50 ? -7.956 -1.789 -20.359 1.00 0.00 ? 50 MET A O 20 ATOM 85773 C CB . MET A 1 50 ? -8.902 -0.008 -17.827 1.00 0.00 ? 50 MET A CB 20 ATOM 85774 C CG . MET A 1 50 ? -10.137 0.876 -17.581 1.00 0.00 ? 50 MET A CG 20 ATOM 85775 S SD . MET A 1 50 ? -11.025 1.198 -19.138 1.00 0.00 ? 50 MET A SD 20 ATOM 85776 C CE . MET A 1 50 ? -9.743 2.142 -20.017 1.00 0.00 ? 50 MET A CE 20 ATOM 85777 H H . MET A 1 50 ? -9.665 -1.975 -16.409 1.00 0.00 ? 50 MET A H 20 ATOM 85778 H HA . MET A 1 50 ? -10.104 -1.231 -19.123 1.00 0.00 ? 50 MET A HA 20 ATOM 85779 H HB2 . MET A 1 50 ? -8.387 -0.164 -16.893 1.00 0.00 ? 50 MET A HB2 20 ATOM 85780 H HB3 . MET A 1 50 ? -8.243 0.490 -18.515 1.00 0.00 ? 50 MET A HB3 20 ATOM 85781 H HG2 . MET A 1 50 ? -10.804 0.381 -16.890 1.00 0.00 ? 50 MET A HG2 20 ATOM 85782 H HG3 . MET A 1 50 ? -9.819 1.817 -17.146 1.00 0.00 ? 50 MET A HG3 20 ATOM 85783 H HE1 . MET A 1 50 ? -9.094 1.456 -20.545 1.00 0.00 ? 50 MET A HE1 20 ATOM 85784 H HE2 . MET A 1 50 ? -9.161 2.712 -19.314 1.00 0.00 ? 50 MET A HE2 20 ATOM 85785 H HE3 . MET A 1 50 ? -10.216 2.811 -20.719 1.00 0.00 ? 50 MET A HE3 20 ATOM 85786 N N . LEU A 1 51 ? -7.289 -2.760 -18.417 1.00 0.00 ? 51 LEU A N 20 ATOM 85787 C CA . LEU A 1 51 ? -6.117 -3.448 -18.984 1.00 0.00 ? 51 LEU A CA 20 ATOM 85788 C C . LEU A 1 51 ? -6.603 -4.582 -19.882 1.00 0.00 ? 51 LEU A C 20 ATOM 85789 O O . LEU A 1 51 ? -6.063 -4.805 -20.970 1.00 0.00 ? 51 LEU A O 20 ATOM 85790 C CB . LEU A 1 51 ? -5.221 -3.954 -17.825 1.00 0.00 ? 51 LEU A CB 20 ATOM 85791 C CG . LEU A 1 51 ? -3.910 -4.625 -18.321 1.00 0.00 ? 51 LEU A CG 20 ATOM 85792 C CD1 . LEU A 1 51 ? -3.076 -3.666 -19.192 1.00 0.00 ? 51 LEU A CD1 20 ATOM 85793 C CD2 . LEU A 1 51 ? -3.079 -5.051 -17.090 1.00 0.00 ? 51 LEU A CD2 20 ATOM 85794 H H . LEU A 1 51 ? -7.486 -2.933 -17.471 1.00 0.00 ? 51 LEU A H 20 ATOM 85795 H HA . LEU A 1 51 ? -5.561 -2.732 -19.579 1.00 0.00 ? 51 LEU A HA 20 ATOM 85796 H HB2 . LEU A 1 51 ? -4.962 -3.121 -17.195 1.00 0.00 ? 51 LEU A HB2 20 ATOM 85797 H HB3 . LEU A 1 51 ? -5.785 -4.670 -17.245 1.00 0.00 ? 51 LEU A HB3 20 ATOM 85798 H HG . LEU A 1 51 ? -4.156 -5.505 -18.904 1.00 0.00 ? 51 LEU A HG 20 ATOM 85799 H HD11 . LEU A 1 51 ? -2.991 -2.698 -18.699 1.00 0.00 ? 51 LEU A HD11 20 ATOM 85800 H HD12 . LEU A 1 51 ? -3.554 -3.530 -20.148 1.00 0.00 ? 51 LEU A HD12 20 ATOM 85801 H HD13 . LEU A 1 51 ? -2.088 -4.070 -19.344 1.00 0.00 ? 51 LEU A HD13 20 ATOM 85802 H HD21 . LEU A 1 51 ? -2.914 -4.193 -16.450 1.00 0.00 ? 51 LEU A HD21 20 ATOM 85803 H HD22 . LEU A 1 51 ? -2.127 -5.443 -17.413 1.00 0.00 ? 51 LEU A HD22 20 ATOM 85804 H HD23 . LEU A 1 51 ? -3.614 -5.809 -16.540 1.00 0.00 ? 51 LEU A HD23 20 ATOM 85805 N N . LEU A 1 52 ? -7.668 -5.255 -19.418 1.00 0.00 ? 52 LEU A N 20 ATOM 85806 C CA . LEU A 1 52 ? -8.297 -6.345 -20.171 1.00 0.00 ? 52 LEU A CA 20 ATOM 85807 C C . LEU A 1 52 ? -9.029 -5.780 -21.405 1.00 0.00 ? 52 LEU A C 20 ATOM 85808 O O . LEU A 1 52 ? -9.531 -4.661 -21.328 1.00 0.00 ? 52 LEU A O 20 ATOM 85809 C CB . LEU A 1 52 ? -9.304 -7.116 -19.267 1.00 0.00 ? 52 LEU A CB 20 ATOM 85810 C CG . LEU A 1 52 ? -8.679 -8.425 -18.719 1.00 0.00 ? 52 LEU A CG 20 ATOM 85811 C CD1 . LEU A 1 52 ? -7.693 -8.135 -17.565 1.00 0.00 ? 52 LEU A CD1 20 ATOM 85812 C CD2 . LEU A 1 52 ? -9.800 -9.359 -18.204 1.00 0.00 ? 52 LEU A CD2 20 ATOM 85813 O OXT . LEU A 1 52 ? -9.068 -6.464 -22.410 1.00 0.00 ? 52 LEU A OXT 20 ATOM 85814 H H . LEU A 1 52 ? -8.062 -4.991 -18.560 1.00 0.00 ? 52 LEU A H 20 ATOM 85815 H HA . LEU A 1 52 ? -7.528 -7.029 -20.501 1.00 0.00 ? 52 LEU A HA 20 ATOM 85816 H HB2 . LEU A 1 52 ? -9.603 -6.482 -18.440 1.00 0.00 ? 52 LEU A HB2 20 ATOM 85817 H HB3 . LEU A 1 52 ? -10.187 -7.361 -19.845 1.00 0.00 ? 52 LEU A HB3 20 ATOM 85818 H HG . LEU A 1 52 ? -8.147 -8.928 -19.511 1.00 0.00 ? 52 LEU A HG 20 ATOM 85819 H HD11 . LEU A 1 52 ? -7.110 -9.020 -17.358 1.00 0.00 ? 52 LEU A HD11 20 ATOM 85820 H HD12 . LEU A 1 52 ? -8.238 -7.850 -16.678 1.00 0.00 ? 52 LEU A HD12 20 ATOM 85821 H HD13 . LEU A 1 52 ? -7.027 -7.331 -17.847 1.00 0.00 ? 52 LEU A HD13 20 ATOM 85822 H HD21 . LEU A 1 52 ? -10.362 -8.858 -17.428 1.00 0.00 ? 52 LEU A HD21 20 ATOM 85823 H HD22 . LEU A 1 52 ? -9.362 -10.263 -17.803 1.00 0.00 ? 52 LEU A HD22 20 ATOM 85824 H HD23 . LEU A 1 52 ? -10.457 -9.612 -19.020 1.00 0.00 ? 52 LEU A HD23 20 ATOM 85825 N N . MET B 1 1 ? 15.441 -35.364 11.591 1.00 0.00 ? 1 MET B N 20 ATOM 85826 C CA . MET B 1 1 ? 14.170 -35.649 12.310 1.00 0.00 ? 1 MET B CA 20 ATOM 85827 C C . MET B 1 1 ? 14.124 -34.774 13.561 1.00 0.00 ? 1 MET B C 20 ATOM 85828 O O . MET B 1 1 ? 13.253 -33.910 13.678 1.00 0.00 ? 1 MET B O 20 ATOM 85829 C CB . MET B 1 1 ? 14.099 -37.144 12.687 1.00 0.00 ? 1 MET B CB 20 ATOM 85830 C CG . MET B 1 1 ? 13.918 -38.010 11.428 1.00 0.00 ? 1 MET B CG 20 ATOM 85831 S SD . MET B 1 1 ? 13.819 -39.756 11.912 1.00 0.00 ? 1 MET B SD 20 ATOM 85832 C CE . MET B 1 1 ? 13.821 -40.472 10.248 1.00 0.00 ? 1 MET B CE 20 ATOM 85833 H H1 . MET B 1 1 ? 15.399 -35.767 10.633 1.00 0.00 ? 1 MET B H1 20 ATOM 85834 H H2 . MET B 1 1 ? 16.229 -35.792 12.115 1.00 0.00 ? 1 MET B H2 20 ATOM 85835 H H3 . MET B 1 1 ? 15.582 -34.337 11.528 1.00 0.00 ? 1 MET B H3 20 ATOM 85836 H HA . MET B 1 1 ? 13.334 -35.395 11.669 1.00 0.00 ? 1 MET B HA 20 ATOM 85837 H HB2 . MET B 1 1 ? 15.015 -37.430 13.191 1.00 0.00 ? 1 MET B HB2 20 ATOM 85838 H HB3 . MET B 1 1 ? 13.263 -37.310 13.359 1.00 0.00 ? 1 MET B HB3 20 ATOM 85839 H HG2 . MET B 1 1 ? 13.007 -37.725 10.921 1.00 0.00 ? 1 MET B HG2 20 ATOM 85840 H HG3 . MET B 1 1 ? 14.761 -37.867 10.768 1.00 0.00 ? 1 MET B HG3 20 ATOM 85841 H HE1 . MET B 1 1 ? 12.973 -40.095 9.693 1.00 0.00 ? 1 MET B HE1 20 ATOM 85842 H HE2 . MET B 1 1 ? 13.749 -41.547 10.318 1.00 0.00 ? 1 MET B HE2 20 ATOM 85843 H HE3 . MET B 1 1 ? 14.738 -40.208 9.743 1.00 0.00 ? 1 MET B HE3 20 ATOM 85844 N N . GLU B 1 2 ? 15.067 -35.011 14.486 1.00 0.00 ? 2 GLU B N 20 ATOM 85845 C CA . GLU B 1 2 ? 15.154 -34.239 15.734 1.00 0.00 ? 2 GLU B CA 20 ATOM 85846 C C . GLU B 1 2 ? 15.466 -32.779 15.405 1.00 0.00 ? 2 GLU B C 20 ATOM 85847 O O . GLU B 1 2 ? 14.907 -31.866 16.012 1.00 0.00 ? 2 GLU B O 20 ATOM 85848 C CB . GLU B 1 2 ? 16.260 -34.824 16.630 1.00 0.00 ? 2 GLU B CB 20 ATOM 85849 C CG . GLU B 1 2 ? 15.863 -36.241 17.119 1.00 0.00 ? 2 GLU B CG 20 ATOM 85850 C CD . GLU B 1 2 ? 16.970 -36.930 17.961 1.00 0.00 ? 2 GLU B CD 20 ATOM 85851 O OE1 . GLU B 1 2 ? 17.990 -36.316 18.261 1.00 0.00 ? 2 GLU B OE1 20 ATOM 85852 O OE2 . GLU B 1 2 ? 16.774 -38.090 18.297 1.00 0.00 ? 2 GLU B OE2 20 ATOM 85853 H H . GLU B 1 2 ? 15.726 -35.718 14.324 1.00 0.00 ? 2 GLU B H 20 ATOM 85854 H HA . GLU B 1 2 ? 14.205 -34.292 16.253 1.00 0.00 ? 2 GLU B HA 20 ATOM 85855 H HB2 . GLU B 1 2 ? 17.187 -34.880 16.069 1.00 0.00 ? 2 GLU B HB2 20 ATOM 85856 H HB3 . GLU B 1 2 ? 16.403 -34.179 17.491 1.00 0.00 ? 2 GLU B HB3 20 ATOM 85857 H HG2 . GLU B 1 2 ? 14.967 -36.164 17.722 1.00 0.00 ? 2 GLU B HG2 20 ATOM 85858 H HG3 . GLU B 1 2 ? 15.647 -36.859 16.257 1.00 0.00 ? 2 GLU B HG3 20 ATOM 85859 N N . LYS B 1 3 ? 16.347 -32.598 14.412 1.00 0.00 ? 3 LYS B N 20 ATOM 85860 C CA . LYS B 1 3 ? 16.745 -31.269 13.933 1.00 0.00 ? 3 LYS B CA 20 ATOM 85861 C C . LYS B 1 3 ? 15.536 -30.572 13.303 1.00 0.00 ? 3 LYS B C 20 ATOM 85862 O O . LYS B 1 3 ? 15.299 -29.392 13.549 1.00 0.00 ? 3 LYS B O 20 ATOM 85863 C CB . LYS B 1 3 ? 17.867 -31.405 12.888 1.00 0.00 ? 3 LYS B CB 20 ATOM 85864 C CG . LYS B 1 3 ? 19.148 -31.966 13.549 1.00 0.00 ? 3 LYS B CG 20 ATOM 85865 C CD . LYS B 1 3 ? 20.286 -32.117 12.514 1.00 0.00 ? 3 LYS B CD 20 ATOM 85866 C CE . LYS B 1 3 ? 20.019 -33.299 11.568 1.00 0.00 ? 3 LYS B CE 20 ATOM 85867 N NZ . LYS B 1 3 ? 21.220 -33.540 10.723 1.00 0.00 ? 3 LYS B NZ 20 ATOM 85868 H H . LYS B 1 3 ? 16.726 -33.386 13.968 1.00 0.00 ? 3 LYS B H 20 ATOM 85869 H HA . LYS B 1 3 ? 17.102 -30.680 14.767 1.00 0.00 ? 3 LYS B HA 20 ATOM 85870 H HB2 . LYS B 1 3 ? 17.543 -32.073 12.101 1.00 0.00 ? 3 LYS B HB2 20 ATOM 85871 H HB3 . LYS B 1 3 ? 18.078 -30.432 12.462 1.00 0.00 ? 3 LYS B HB3 20 ATOM 85872 H HG2 . LYS B 1 3 ? 19.469 -31.288 14.329 1.00 0.00 ? 3 LYS B HG2 20 ATOM 85873 H HG3 . LYS B 1 3 ? 18.935 -32.928 13.988 1.00 0.00 ? 3 LYS B HG3 20 ATOM 85874 H HD2 . LYS B 1 3 ? 20.373 -31.202 11.935 1.00 0.00 ? 3 LYS B HD2 20 ATOM 85875 H HD3 . LYS B 1 3 ? 21.218 -32.285 13.038 1.00 0.00 ? 3 LYS B HD3 20 ATOM 85876 H HE2 . LYS B 1 3 ? 19.805 -34.187 12.143 1.00 0.00 ? 3 LYS B HE2 20 ATOM 85877 H HE3 . LYS B 1 3 ? 19.175 -33.073 10.929 1.00 0.00 ? 3 LYS B HE3 20 ATOM 85878 H HZ1 . LYS B 1 3 ? 21.425 -32.688 10.161 1.00 0.00 ? 3 LYS B HZ1 20 ATOM 85879 H HZ2 . LYS B 1 3 ? 21.039 -34.341 10.083 1.00 0.00 ? 3 LYS B HZ2 20 ATOM 85880 H HZ3 . LYS B 1 3 ? 22.032 -33.755 11.331 1.00 0.00 ? 3 LYS B HZ3 20 ATOM 85881 N N . VAL B 1 4 ? 14.769 -31.349 12.507 1.00 0.00 ? 4 VAL B N 20 ATOM 85882 C CA . VAL B 1 4 ? 13.558 -30.848 11.840 1.00 0.00 ? 4 VAL B CA 20 ATOM 85883 C C . VAL B 1 4 ? 12.547 -30.426 12.908 1.00 0.00 ? 4 VAL B C 20 ATOM 85884 O O . VAL B 1 4 ? 11.953 -29.354 12.821 1.00 0.00 ? 4 VAL B O 20 ATOM 85885 C CB . VAL B 1 4 ? 12.954 -31.953 10.927 1.00 0.00 ? 4 VAL B CB 20 ATOM 85886 C CG1 . VAL B 1 4 ? 11.676 -31.445 10.222 1.00 0.00 ? 4 VAL B CG1 20 ATOM 85887 C CG2 . VAL B 1 4 ? 13.994 -32.389 9.865 1.00 0.00 ? 4 VAL B CG2 20 ATOM 85888 H H . VAL B 1 4 ? 15.022 -32.286 12.381 1.00 0.00 ? 4 VAL B H 20 ATOM 85889 H HA . VAL B 1 4 ? 13.816 -29.988 11.235 1.00 0.00 ? 4 VAL B HA 20 ATOM 85890 H HB . VAL B 1 4 ? 12.696 -32.814 11.534 1.00 0.00 ? 4 VAL B HB 20 ATOM 85891 H HG11 . VAL B 1 4 ? 11.362 -32.161 9.476 1.00 0.00 ? 4 VAL B HG11 20 ATOM 85892 H HG12 . VAL B 1 4 ? 11.874 -30.497 9.747 1.00 0.00 ? 4 VAL B HG12 20 ATOM 85893 H HG13 . VAL B 1 4 ? 10.885 -31.322 10.951 1.00 0.00 ? 4 VAL B HG13 20 ATOM 85894 H HG21 . VAL B 1 4 ? 13.549 -33.121 9.205 1.00 0.00 ? 4 VAL B HG21 20 ATOM 85895 H HG22 . VAL B 1 4 ? 14.850 -32.827 10.353 1.00 0.00 ? 4 VAL B HG22 20 ATOM 85896 H HG23 . VAL B 1 4 ? 14.309 -31.530 9.289 1.00 0.00 ? 4 VAL B HG23 20 ATOM 85897 N N . GLN B 1 5 ? 12.387 -31.301 13.913 1.00 0.00 ? 5 GLN B N 20 ATOM 85898 C CA . GLN B 1 5 ? 11.460 -31.068 15.020 1.00 0.00 ? 5 GLN B CA 20 ATOM 85899 C C . GLN B 1 5 ? 11.875 -29.830 15.793 1.00 0.00 ? 5 GLN B C 20 ATOM 85900 O O . GLN B 1 5 ? 11.039 -28.977 16.088 1.00 0.00 ? 5 GLN B O 20 ATOM 85901 C CB . GLN B 1 5 ? 11.426 -32.295 15.960 1.00 0.00 ? 5 GLN B CB 20 ATOM 85902 C CG . GLN B 1 5 ? 10.597 -33.439 15.338 1.00 0.00 ? 5 GLN B CG 20 ATOM 85903 C CD . GLN B 1 5 ? 9.097 -33.155 15.472 1.00 0.00 ? 5 GLN B CD 20 ATOM 85904 O OE1 . GLN B 1 5 ? 8.501 -32.511 14.606 1.00 0.00 ? 5 GLN B OE1 20 ATOM 85905 N NE2 . GLN B 1 5 ? 8.446 -33.600 16.513 1.00 0.00 ? 5 GLN B NE2 20 ATOM 85906 H H . GLN B 1 5 ? 12.891 -32.143 13.876 1.00 0.00 ? 5 GLN B H 20 ATOM 85907 H HA . GLN B 1 5 ? 10.471 -30.906 14.616 1.00 0.00 ? 5 GLN B HA 20 ATOM 85908 H HB2 . GLN B 1 5 ? 12.437 -32.641 16.130 1.00 0.00 ? 5 GLN B HB2 20 ATOM 85909 H HB3 . GLN B 1 5 ? 10.991 -32.012 16.910 1.00 0.00 ? 5 GLN B HB3 20 ATOM 85910 H HG2 . GLN B 1 5 ? 10.847 -33.540 14.290 1.00 0.00 ? 5 GLN B HG2 20 ATOM 85911 H HG3 . GLN B 1 5 ? 10.832 -34.364 15.845 1.00 0.00 ? 5 GLN B HG3 20 ATOM 85912 H HE21 . GLN B 1 5 ? 8.917 -34.110 17.203 1.00 0.00 ? 5 GLN B HE21 20 ATOM 85913 H HE22 . GLN B 1 5 ? 7.485 -33.426 16.601 1.00 0.00 ? 5 GLN B HE22 20 ATOM 85914 N N . TYR B 1 6 ? 13.181 -29.730 16.085 1.00 0.00 ? 6 TYR B N 20 ATOM 85915 C CA . TYR B 1 6 ? 13.730 -28.584 16.803 1.00 0.00 ? 6 TYR B CA 20 ATOM 85916 C C . TYR B 1 6 ? 13.488 -27.309 15.993 1.00 0.00 ? 6 TYR B C 20 ATOM 85917 O O . TYR B 1 6 ? 13.135 -26.288 16.561 1.00 0.00 ? 6 TYR B O 20 ATOM 85918 C CB . TYR B 1 6 ? 15.236 -28.775 17.075 1.00 0.00 ? 6 TYR B CB 20 ATOM 85919 C CG . TYR B 1 6 ? 15.787 -27.545 17.798 1.00 0.00 ? 6 TYR B CG 20 ATOM 85920 C CD1 . TYR B 1 6 ? 15.542 -27.370 19.169 1.00 0.00 ? 6 TYR B CD1 20 ATOM 85921 C CD2 . TYR B 1 6 ? 16.510 -26.574 17.090 1.00 0.00 ? 6 TYR B CD2 20 ATOM 85922 C CE1 . TYR B 1 6 ? 16.016 -26.235 19.826 1.00 0.00 ? 6 TYR B CE1 20 ATOM 85923 C CE2 . TYR B 1 6 ? 16.991 -25.440 17.752 1.00 0.00 ? 6 TYR B CE2 20 ATOM 85924 C CZ . TYR B 1 6 ? 16.742 -25.271 19.122 1.00 0.00 ? 6 TYR B CZ 20 ATOM 85925 O OH . TYR B 1 6 ? 17.208 -24.151 19.774 1.00 0.00 ? 6 TYR B OH 20 ATOM 85926 H H . TYR B 1 6 ? 13.786 -30.443 15.792 1.00 0.00 ? 6 TYR B H 20 ATOM 85927 H HA . TYR B 1 6 ? 13.217 -28.495 17.749 1.00 0.00 ? 6 TYR B HA 20 ATOM 85928 H HB2 . TYR B 1 6 ? 15.378 -29.654 17.691 1.00 0.00 ? 6 TYR B HB2 20 ATOM 85929 H HB3 . TYR B 1 6 ? 15.759 -28.913 16.138 1.00 0.00 ? 6 TYR B HB3 20 ATOM 85930 H HD1 . TYR B 1 6 ? 14.989 -28.114 19.717 1.00 0.00 ? 6 TYR B HD1 20 ATOM 85931 H HD2 . TYR B 1 6 ? 16.704 -26.704 16.036 1.00 0.00 ? 6 TYR B HD2 20 ATOM 85932 H HE1 . TYR B 1 6 ? 15.825 -26.104 20.880 1.00 0.00 ? 6 TYR B HE1 20 ATOM 85933 H HE2 . TYR B 1 6 ? 17.551 -24.692 17.206 1.00 0.00 ? 6 TYR B HE2 20 ATOM 85934 H HH . TYR B 1 6 ? 17.239 -23.429 19.140 1.00 0.00 ? 6 TYR B HH 20 ATOM 85935 N N . LEU B 1 7 ? 13.673 -27.396 14.667 1.00 0.00 ? 7 LEU B N 20 ATOM 85936 C CA . LEU B 1 7 ? 13.463 -26.255 13.769 1.00 0.00 ? 7 LEU B CA 20 ATOM 85937 C C . LEU B 1 7 ? 11.996 -25.812 13.847 1.00 0.00 ? 7 LEU B C 20 ATOM 85938 O O . LEU B 1 7 ? 11.705 -24.622 13.966 1.00 0.00 ? 7 LEU B O 20 ATOM 85939 C CB . LEU B 1 7 ? 13.842 -26.662 12.314 1.00 0.00 ? 7 LEU B CB 20 ATOM 85940 C CG . LEU B 1 7 ? 14.162 -25.446 11.383 1.00 0.00 ? 7 LEU B CG 20 ATOM 85941 C CD1 . LEU B 1 7 ? 12.909 -24.582 11.114 1.00 0.00 ? 7 LEU B CD1 20 ATOM 85942 C CD2 . LEU B 1 7 ? 15.298 -24.570 11.968 1.00 0.00 ? 7 LEU B CD2 20 ATOM 85943 H H . LEU B 1 7 ? 13.948 -28.258 14.283 1.00 0.00 ? 7 LEU B H 20 ATOM 85944 H HA . LEU B 1 7 ? 14.096 -25.445 14.092 1.00 0.00 ? 7 LEU B HA 20 ATOM 85945 H HB2 . LEU B 1 7 ? 14.716 -27.297 12.346 1.00 0.00 ? 7 LEU B HB2 20 ATOM 85946 H HB3 . LEU B 1 7 ? 13.030 -27.229 11.882 1.00 0.00 ? 7 LEU B HB3 20 ATOM 85947 H HG . LEU B 1 7 ? 14.496 -25.841 10.430 1.00 0.00 ? 7 LEU B HG 20 ATOM 85948 H HD11 . LEU B 1 7 ? 12.807 -23.829 11.880 1.00 0.00 ? 7 LEU B HD11 20 ATOM 85949 H HD12 . LEU B 1 7 ? 12.023 -25.204 11.101 1.00 0.00 ? 7 LEU B HD12 20 ATOM 85950 H HD13 . LEU B 1 7 ? 13.011 -24.098 10.152 1.00 0.00 ? 7 LEU B HD13 20 ATOM 85951 H HD21 . LEU B 1 7 ? 16.047 -25.201 12.427 1.00 0.00 ? 7 LEU B HD21 20 ATOM 85952 H HD22 . LEU B 1 7 ? 14.896 -23.894 12.708 1.00 0.00 ? 7 LEU B HD22 20 ATOM 85953 H HD23 . LEU B 1 7 ? 15.752 -23.998 11.172 1.00 0.00 ? 7 LEU B HD23 20 ATOM 85954 N N . THR B 1 8 ? 11.091 -26.804 13.819 1.00 0.00 ? 8 THR B N 20 ATOM 85955 C CA . THR B 1 8 ? 9.647 -26.561 13.912 1.00 0.00 ? 8 THR B CA 20 ATOM 85956 C C . THR B 1 8 ? 9.314 -25.919 15.265 1.00 0.00 ? 8 THR B C 20 ATOM 85957 O O . THR B 1 8 ? 8.590 -24.928 15.334 1.00 0.00 ? 8 THR B O 20 ATOM 85958 C CB . THR B 1 8 ? 8.876 -27.895 13.740 1.00 0.00 ? 8 THR B CB 20 ATOM 85959 O OG1 . THR B 1 8 ? 9.354 -28.573 12.586 1.00 0.00 ? 8 THR B OG1 20 ATOM 85960 C CG2 . THR B 1 8 ? 7.366 -27.641 13.582 1.00 0.00 ? 8 THR B CG2 20 ATOM 85961 H H . THR B 1 8 ? 11.409 -27.731 13.753 1.00 0.00 ? 8 THR B H 20 ATOM 85962 H HA . THR B 1 8 ? 9.359 -25.883 13.120 1.00 0.00 ? 8 THR B HA 20 ATOM 85963 H HB . THR B 1 8 ? 9.039 -28.519 14.604 1.00 0.00 ? 8 THR B HB 20 ATOM 85964 H HG1 . THR B 1 8 ? 10.292 -28.739 12.710 1.00 0.00 ? 8 THR B HG1 20 ATOM 85965 H HG21 . THR B 1 8 ? 7.201 -26.821 12.896 1.00 0.00 ? 8 THR B HG21 20 ATOM 85966 H HG22 . THR B 1 8 ? 6.943 -27.398 14.541 1.00 0.00 ? 8 THR B HG22 20 ATOM 85967 H HG23 . THR B 1 8 ? 6.889 -28.531 13.197 1.00 0.00 ? 8 THR B HG23 20 ATOM 85968 N N . ARG B 1 9 ? 9.887 -26.495 16.328 1.00 0.00 ? 9 ARG B N 20 ATOM 85969 C CA . ARG B 1 9 ? 9.703 -26.010 17.703 1.00 0.00 ? 9 ARG B CA 20 ATOM 85970 C C . ARG B 1 9 ? 10.266 -24.591 17.852 1.00 0.00 ? 9 ARG B C 20 ATOM 85971 O O . ARG B 1 9 ? 9.636 -23.727 18.459 1.00 0.00 ? 9 ARG B O 20 ATOM 85972 C CB . ARG B 1 9 ? 10.436 -26.967 18.666 1.00 0.00 ? 9 ARG B CB 20 ATOM 85973 C CG . ARG B 1 9 ? 9.650 -28.294 18.818 1.00 0.00 ? 9 ARG B CG 20 ATOM 85974 C CD . ARG B 1 9 ? 10.593 -29.438 19.246 1.00 0.00 ? 9 ARG B CD 20 ATOM 85975 N NE . ARG B 1 9 ? 11.393 -29.050 20.417 1.00 0.00 ? 9 ARG B NE 20 ATOM 85976 C CZ . ARG B 1 9 ? 12.682 -29.405 20.578 1.00 0.00 ? 9 ARG B CZ 20 ATOM 85977 N NH1 . ARG B 1 9 ? 13.308 -30.162 19.706 1.00 0.00 ? 9 ARG B NH1 20 ATOM 85978 N NH2 . ARG B 1 9 ? 13.325 -28.988 21.629 1.00 0.00 ? 9 ARG B NH2 20 ATOM 85979 H H . ARG B 1 9 ? 10.467 -27.271 16.181 1.00 0.00 ? 9 ARG B H 20 ATOM 85980 H HA . ARG B 1 9 ? 8.649 -26.004 17.942 1.00 0.00 ? 9 ARG B HA 20 ATOM 85981 H HB2 . ARG B 1 9 ? 11.424 -27.174 18.277 1.00 0.00 ? 9 ARG B HB2 20 ATOM 85982 H HB3 . ARG B 1 9 ? 10.528 -26.499 19.635 1.00 0.00 ? 9 ARG B HB3 20 ATOM 85983 H HG2 . ARG B 1 9 ? 8.882 -28.169 19.568 1.00 0.00 ? 9 ARG B HG2 20 ATOM 85984 H HG3 . ARG B 1 9 ? 9.182 -28.556 17.877 1.00 0.00 ? 9 ARG B HG3 20 ATOM 85985 H HD2 . ARG B 1 9 ? 9.999 -30.307 19.499 1.00 0.00 ? 9 ARG B HD2 20 ATOM 85986 H HD3 . ARG B 1 9 ? 11.238 -29.689 18.424 1.00 0.00 ? 9 ARG B HD3 20 ATOM 85987 H HE . ARG B 1 9 ? 10.974 -28.496 21.108 1.00 0.00 ? 9 ARG B HE 20 ATOM 85988 H HH11 . ARG B 1 9 ? 12.831 -30.494 18.895 1.00 0.00 ? 9 ARG B HH11 20 ATOM 85989 H HH12 . ARG B 1 9 ? 14.269 -30.400 19.852 1.00 0.00 ? 9 ARG B HH12 20 ATOM 85990 H HH21 . ARG B 1 9 ? 12.862 -28.415 22.303 1.00 0.00 ? 9 ARG B HH21 20 ATOM 85991 H HH22 . ARG B 1 9 ? 14.284 -29.239 21.761 1.00 0.00 ? 9 ARG B HH22 20 ATOM 85992 N N . SER B 1 10 ? 11.455 -24.380 17.271 1.00 0.00 ? 10 SER B N 20 ATOM 85993 C CA . SER B 1 10 ? 12.142 -23.087 17.298 1.00 0.00 ? 10 SER B CA 20 ATOM 85994 C C . SER B 1 10 ? 11.342 -22.028 16.544 1.00 0.00 ? 10 SER B C 20 ATOM 85995 O O . SER B 1 10 ? 11.295 -20.860 16.949 1.00 0.00 ? 10 SER B O 20 ATOM 85996 C CB . SER B 1 10 ? 13.547 -23.221 16.695 1.00 0.00 ? 10 SER B CB 20 ATOM 85997 O OG . SER B 1 10 ? 14.345 -24.032 17.553 1.00 0.00 ? 10 SER B OG 20 ATOM 85998 H H . SER B 1 10 ? 11.880 -25.126 16.796 1.00 0.00 ? 10 SER B H 20 ATOM 85999 H HA . SER B 1 10 ? 12.239 -22.780 18.319 1.00 0.00 ? 10 SER B HA 20 ATOM 86000 H HB2 . SER B 1 10 ? 13.485 -23.684 15.725 1.00 0.00 ? 10 SER B HB2 20 ATOM 86001 H HB3 . SER B 1 10 ? 13.994 -22.240 16.595 1.00 0.00 ? 10 SER B HB3 20 ATOM 86002 H HG . SER B 1 10 ? 15.048 -23.488 17.904 1.00 0.00 ? 10 SER B HG 20 ATOM 86003 N N . ALA B 1 11 ? 10.708 -22.458 15.447 1.00 0.00 ? 11 ALA B N 20 ATOM 86004 C CA . ALA B 1 11 ? 9.890 -21.571 14.629 1.00 0.00 ? 11 ALA B CA 20 ATOM 86005 C C . ALA B 1 11 ? 8.614 -21.190 15.386 1.00 0.00 ? 11 ALA B C 20 ATOM 86006 O O . ALA B 1 11 ? 8.262 -20.015 15.453 1.00 0.00 ? 11 ALA B O 20 ATOM 86007 C CB . ALA B 1 11 ? 9.531 -22.260 13.303 1.00 0.00 ? 11 ALA B CB 20 ATOM 86008 H H . ALA B 1 11 ? 10.788 -23.400 15.191 1.00 0.00 ? 11 ALA B H 20 ATOM 86009 H HA . ALA B 1 11 ? 10.455 -20.671 14.411 1.00 0.00 ? 11 ALA B HA 20 ATOM 86010 H HB1 . ALA B 1 11 ? 10.436 -22.494 12.761 1.00 0.00 ? 11 ALA B HB1 20 ATOM 86011 H HB2 . ALA B 1 11 ? 8.917 -21.601 12.705 1.00 0.00 ? 11 ALA B HB2 20 ATOM 86012 H HB3 . ALA B 1 11 ? 8.987 -23.171 13.501 1.00 0.00 ? 11 ALA B HB3 20 ATOM 86013 N N . ILE B 1 12 ? 7.941 -22.210 15.942 1.00 0.00 ? 12 ILE B N 20 ATOM 86014 C CA . ILE B 1 12 ? 6.686 -22.032 16.688 1.00 0.00 ? 12 ILE B CA 20 ATOM 86015 C C . ILE B 1 12 ? 6.881 -21.215 17.977 1.00 0.00 ? 12 ILE B C 20 ATOM 86016 O O . ILE B 1 12 ? 6.065 -20.334 18.265 1.00 0.00 ? 12 ILE B O 20 ATOM 86017 C CB . ILE B 1 12 ? 6.080 -23.431 17.010 1.00 0.00 ? 12 ILE B CB 20 ATOM 86018 C CG1 . ILE B 1 12 ? 5.594 -24.098 15.690 1.00 0.00 ? 12 ILE B CG1 20 ATOM 86019 C CG2 . ILE B 1 12 ? 4.886 -23.313 17.999 1.00 0.00 ? 12 ILE B CG2 20 ATOM 86020 C CD1 . ILE B 1 12 ? 5.339 -25.601 15.902 1.00 0.00 ? 12 ILE B CD1 20 ATOM 86021 H H . ILE B 1 12 ? 8.299 -23.117 15.835 1.00 0.00 ? 12 ILE B H 20 ATOM 86022 H HA . ILE B 1 12 ? 5.990 -21.501 16.054 1.00 0.00 ? 12 ILE B HA 20 ATOM 86023 H HB . ILE B 1 12 ? 6.848 -24.048 17.461 1.00 0.00 ? 12 ILE B HB 20 ATOM 86024 H HG12 . ILE B 1 12 ? 4.677 -23.629 15.367 1.00 0.00 ? 12 ILE B HG12 20 ATOM 86025 H HG13 . ILE B 1 12 ? 6.340 -23.973 14.920 1.00 0.00 ? 12 ILE B HG13 20 ATOM 86026 H HG21 . ILE B 1 12 ? 4.206 -22.544 17.661 1.00 0.00 ? 12 ILE B HG21 20 ATOM 86027 H HG22 . ILE B 1 12 ? 5.255 -23.057 18.982 1.00 0.00 ? 12 ILE B HG22 20 ATOM 86028 H HG23 . ILE B 1 12 ? 4.362 -24.255 18.055 1.00 0.00 ? 12 ILE B HG23 20 ATOM 86029 H HD11 . ILE B 1 12 ? 4.515 -25.737 16.588 1.00 0.00 ? 12 ILE B HD11 20 ATOM 86030 H HD12 . ILE B 1 12 ? 6.224 -26.068 16.304 1.00 0.00 ? 12 ILE B HD12 20 ATOM 86031 H HD13 . ILE B 1 12 ? 5.092 -26.055 14.954 1.00 0.00 ? 12 ILE B HD13 20 ATOM 86032 N N . ARG B 1 13 ? 7.936 -21.528 18.755 1.00 0.00 ? 13 ARG B N 20 ATOM 86033 C CA . ARG B 1 13 ? 8.184 -20.826 20.028 1.00 0.00 ? 13 ARG B CA 20 ATOM 86034 C C . ARG B 1 13 ? 8.405 -19.326 19.782 1.00 0.00 ? 13 ARG B C 20 ATOM 86035 O O . ARG B 1 13 ? 7.864 -18.492 20.516 1.00 0.00 ? 13 ARG B O 20 ATOM 86036 C CB . ARG B 1 13 ? 9.358 -21.479 20.813 1.00 0.00 ? 13 ARG B CB 20 ATOM 86037 C CG . ARG B 1 13 ? 10.727 -21.117 20.215 1.00 0.00 ? 13 ARG B CG 20 ATOM 86038 C CD . ARG B 1 13 ? 11.845 -21.952 20.857 1.00 0.00 ? 13 ARG B CD 20 ATOM 86039 N NE . ARG B 1 13 ? 13.131 -21.590 20.244 1.00 0.00 ? 13 ARG B NE 20 ATOM 86040 C CZ . ARG B 1 13 ? 14.193 -22.411 20.212 1.00 0.00 ? 13 ARG B CZ 20 ATOM 86041 N NH1 . ARG B 1 13 ? 14.163 -23.595 20.772 1.00 0.00 ? 13 ARG B NH1 20 ATOM 86042 N NH2 . ARG B 1 13 ? 15.270 -22.022 19.606 1.00 0.00 ? 13 ARG B NH2 20 ATOM 86043 H H . ARG B 1 13 ? 8.538 -22.250 18.480 1.00 0.00 ? 13 ARG B H 20 ATOM 86044 H HA . ARG B 1 13 ? 7.289 -20.930 20.634 1.00 0.00 ? 13 ARG B HA 20 ATOM 86045 H HB2 . ARG B 1 13 ? 9.322 -21.144 21.839 1.00 0.00 ? 13 ARG B HB2 20 ATOM 86046 H HB3 . ARG B 1 13 ? 9.234 -22.553 20.794 1.00 0.00 ? 13 ARG B HB3 20 ATOM 86047 H HG2 . ARG B 1 13 ? 10.707 -21.302 19.164 1.00 0.00 ? 13 ARG B HG2 20 ATOM 86048 H HG3 . ARG B 1 13 ? 10.927 -20.070 20.388 1.00 0.00 ? 13 ARG B HG3 20 ATOM 86049 H HD2 . ARG B 1 13 ? 11.884 -21.751 21.919 1.00 0.00 ? 13 ARG B HD2 20 ATOM 86050 H HD3 . ARG B 1 13 ? 11.644 -23.003 20.697 1.00 0.00 ? 13 ARG B HD3 20 ATOM 86051 H HE . ARG B 1 13 ? 13.209 -20.711 19.820 1.00 0.00 ? 13 ARG B HE 20 ATOM 86052 H HH11 . ARG B 1 13 ? 13.337 -23.909 21.238 1.00 0.00 ? 13 ARG B HH11 20 ATOM 86053 H HH12 . ARG B 1 13 ? 14.968 -24.183 20.732 1.00 0.00 ? 13 ARG B HH12 20 ATOM 86054 H HH21 . ARG B 1 13 ? 15.301 -21.120 19.171 1.00 0.00 ? 13 ARG B HH21 20 ATOM 86055 H HH22 . ARG B 1 13 ? 16.067 -22.621 19.570 1.00 0.00 ? 13 ARG B HH22 20 ATOM 86056 N N . ARG B 1 14 ? 9.174 -19.002 18.725 1.00 0.00 ? 14 ARG B N 20 ATOM 86057 C CA . ARG B 1 14 ? 9.432 -17.606 18.361 1.00 0.00 ? 14 ARG B CA 20 ATOM 86058 C C . ARG B 1 14 ? 8.157 -16.982 17.771 1.00 0.00 ? 14 ARG B C 20 ATOM 86059 O O . ARG B 1 14 ? 7.775 -15.870 18.149 1.00 0.00 ? 14 ARG B O 20 ATOM 86060 C CB . ARG B 1 14 ? 10.597 -17.532 17.340 1.00 0.00 ? 14 ARG B CB 20 ATOM 86061 C CG . ARG B 1 14 ? 10.998 -16.061 17.023 1.00 0.00 ? 14 ARG B CG 20 ATOM 86062 C CD . ARG B 1 14 ? 11.758 -15.427 18.208 1.00 0.00 ? 14 ARG B CD 20 ATOM 86063 N NE . ARG B 1 14 ? 12.185 -14.055 17.884 1.00 0.00 ? 14 ARG B NE 20 ATOM 86064 C CZ . ARG B 1 14 ? 12.985 -13.338 18.696 1.00 0.00 ? 14 ARG B CZ 20 ATOM 86065 N NH1 . ARG B 1 14 ? 13.413 -13.828 19.831 1.00 0.00 ? 14 ARG B NH1 20 ATOM 86066 N NH2 . ARG B 1 14 ? 13.328 -12.131 18.362 1.00 0.00 ? 14 ARG B NH2 20 ATOM 86067 H H . ARG B 1 14 ? 9.547 -19.716 18.171 1.00 0.00 ? 14 ARG B H 20 ATOM 86068 H HA . ARG B 1 14 ? 9.711 -17.061 19.254 1.00 0.00 ? 14 ARG B HA 20 ATOM 86069 H HB2 . ARG B 1 14 ? 11.453 -18.055 17.745 1.00 0.00 ? 14 ARG B HB2 20 ATOM 86070 H HB3 . ARG B 1 14 ? 10.294 -18.021 16.424 1.00 0.00 ? 14 ARG B HB3 20 ATOM 86071 H HG2 . ARG B 1 14 ? 11.636 -16.052 16.152 1.00 0.00 ? 14 ARG B HG2 20 ATOM 86072 H HG3 . ARG B 1 14 ? 10.114 -15.477 16.814 1.00 0.00 ? 14 ARG B HG3 20 ATOM 86073 H HD2 . ARG B 1 14 ? 11.112 -15.395 19.074 1.00 0.00 ? 14 ARG B HD2 20 ATOM 86074 H HD3 . ARG B 1 14 ? 12.628 -16.030 18.435 1.00 0.00 ? 14 ARG B HD3 20 ATOM 86075 H HE . ARG B 1 14 ? 11.874 -13.648 17.048 1.00 0.00 ? 14 ARG B HE 20 ATOM 86076 H HH11 . ARG B 1 14 ? 13.150 -14.748 20.111 1.00 0.00 ? 14 ARG B HH11 20 ATOM 86077 H HH12 . ARG B 1 14 ? 14.004 -13.275 20.419 1.00 0.00 ? 14 ARG B HH12 20 ATOM 86078 H HH21 . ARG B 1 14 ? 12.995 -11.738 17.505 1.00 0.00 ? 14 ARG B HH21 20 ATOM 86079 H HH22 . ARG B 1 14 ? 13.917 -11.594 18.963 1.00 0.00 ? 14 ARG B HH22 20 ATOM 86080 N N . ALA B 1 15 ? 7.512 -17.730 16.850 1.00 0.00 ? 15 ALA B N 20 ATOM 86081 C CA . ALA B 1 15 ? 6.283 -17.280 16.176 1.00 0.00 ? 15 ALA B CA 20 ATOM 86082 C C . ALA B 1 15 ? 5.109 -17.212 17.153 1.00 0.00 ? 15 ALA B C 20 ATOM 86083 O O . ALA B 1 15 ? 4.443 -18.218 17.436 1.00 0.00 ? 15 ALA B O 20 ATOM 86084 C CB . ALA B 1 15 ? 5.942 -18.212 15.000 1.00 0.00 ? 15 ALA B CB 20 ATOM 86085 H H . ALA B 1 15 ? 7.883 -18.605 16.615 1.00 0.00 ? 15 ALA B H 20 ATOM 86086 H HA . ALA B 1 15 ? 6.457 -16.288 15.777 1.00 0.00 ? 15 ALA B HA 20 ATOM 86087 H HB1 . ALA B 1 15 ? 6.759 -18.214 14.293 1.00 0.00 ? 15 ALA B HB1 20 ATOM 86088 H HB2 . ALA B 1 15 ? 5.046 -17.861 14.508 1.00 0.00 ? 15 ALA B HB2 20 ATOM 86089 H HB3 . ALA B 1 15 ? 5.780 -19.216 15.364 1.00 0.00 ? 15 ALA B HB3 20 HETATM 86090 N N . SEP B 1 16 ? 4.865 -15.996 17.643 1.00 0.00 ? 16 SEP B N 20 HETATM 86091 C CA . SEP B 1 16 ? 3.769 -15.714 18.578 1.00 0.00 ? 16 SEP B CA 20 HETATM 86092 C CB . SEP B 1 16 ? 4.155 -14.460 19.380 1.00 0.00 ? 16 SEP B CB 20 HETATM 86093 O OG . SEP B 1 16 ? 3.342 -14.355 20.534 1.00 0.00 ? 16 SEP B OG 20 HETATM 86094 C C . SEP B 1 16 ? 2.437 -15.504 17.810 1.00 0.00 ? 16 SEP B C 20 HETATM 86095 O O . SEP B 1 16 ? 1.417 -15.135 18.399 1.00 0.00 ? 16 SEP B O 20 HETATM 86096 P P . SEP B 1 16 ? 2.346 -14.935 21.644 1.00 0.00 ? 16 SEP B P 20 HETATM 86097 O O1P . SEP B 1 16 ? 1.604 -16.234 21.059 1.00 0.00 ? 16 SEP B O1P 20 HETATM 86098 O O2P . SEP B 1 16 ? 1.349 -13.902 21.997 1.00 0.00 ? 16 SEP B O2P 20 HETATM 86099 O O3P . SEP B 1 16 ? 3.176 -15.339 22.958 1.00 0.00 ? 16 SEP B O3P 20 HETATM 86100 H H . SEP B 1 16 ? 5.432 -15.259 17.356 1.00 0.00 ? 16 SEP B H 20 HETATM 86101 H HA . SEP B 1 16 ? 3.656 -16.549 19.261 1.00 0.00 ? 16 SEP B HA 20 HETATM 86102 H HB2 . SEP B 1 16 ? 5.184 -14.534 19.689 1.00 0.00 ? 16 SEP B HB2 20 HETATM 86103 H HB3 . SEP B 1 16 ? 4.035 -13.583 18.758 1.00 0.00 ? 16 SEP B HB3 20 ATOM 86104 N N . THR B 1 17 ? 2.498 -15.749 16.487 1.00 0.00 ? 17 THR B N 20 ATOM 86105 C CA . THR B 1 17 ? 1.382 -15.603 15.529 1.00 0.00 ? 17 THR B CA 20 ATOM 86106 C C . THR B 1 17 ? 0.014 -16.135 16.031 1.00 0.00 ? 17 THR B C 20 ATOM 86107 O O . THR B 1 17 ? -0.311 -17.311 15.852 1.00 0.00 ? 17 THR B O 20 ATOM 86108 C CB . THR B 1 17 ? 1.788 -16.309 14.209 1.00 0.00 ? 17 THR B CB 20 ATOM 86109 O OG1 . THR B 1 17 ? 2.218 -17.639 14.490 1.00 0.00 ? 17 THR B OG1 20 ATOM 86110 C CG2 . THR B 1 17 ? 2.934 -15.537 13.523 1.00 0.00 ? 17 THR B CG2 20 ATOM 86111 H H . THR B 1 17 ? 3.359 -16.029 16.120 1.00 0.00 ? 17 THR B H 20 ATOM 86112 H HA . THR B 1 17 ? 1.264 -14.559 15.304 1.00 0.00 ? 17 THR B HA 20 ATOM 86113 H HB . THR B 1 17 ? 0.938 -16.342 13.543 1.00 0.00 ? 17 THR B HB 20 ATOM 86114 H HG1 . THR B 1 17 ? 2.803 -17.919 13.790 1.00 0.00 ? 17 THR B HG1 20 ATOM 86115 H HG21 . THR B 1 17 ? 2.647 -14.505 13.386 1.00 0.00 ? 17 THR B HG21 20 ATOM 86116 H HG22 . THR B 1 17 ? 3.143 -15.981 12.562 1.00 0.00 ? 17 THR B HG22 20 ATOM 86117 H HG23 . THR B 1 17 ? 3.823 -15.582 14.138 1.00 0.00 ? 17 THR B HG23 20 ATOM 86118 N N . ILE B 1 18 ? -0.786 -15.216 16.613 1.00 0.00 ? 18 ILE B N 20 ATOM 86119 C CA . ILE B 1 18 ? -2.150 -15.514 17.088 1.00 0.00 ? 18 ILE B CA 20 ATOM 86120 C C . ILE B 1 18 ? -3.032 -14.302 16.732 1.00 0.00 ? 18 ILE B C 20 ATOM 86121 O O . ILE B 1 18 ? -2.850 -13.201 17.262 1.00 0.00 ? 18 ILE B O 20 ATOM 86122 C CB . ILE B 1 18 ? -2.204 -15.818 18.616 1.00 0.00 ? 18 ILE B CB 20 ATOM 86123 C CG1 . ILE B 1 18 ? -1.325 -17.055 18.950 1.00 0.00 ? 18 ILE B CG1 20 ATOM 86124 C CG2 . ILE B 1 18 ? -3.672 -16.101 19.051 1.00 0.00 ? 18 ILE B CG2 20 ATOM 86125 C CD1 . ILE B 1 18 ? -1.212 -17.250 20.473 1.00 0.00 ? 18 ILE B CD1 20 ATOM 86126 H H . ILE B 1 18 ? -0.458 -14.289 16.680 1.00 0.00 ? 18 ILE B H 20 ATOM 86127 H HA . ILE B 1 18 ? -2.527 -16.376 16.544 1.00 0.00 ? 18 ILE B HA 20 ATOM 86128 H HB . ILE B 1 18 ? -1.840 -14.966 19.154 1.00 0.00 ? 18 ILE B HB 20 ATOM 86129 H HG12 . ILE B 1 18 ? -1.765 -17.942 18.511 1.00 0.00 ? 18 ILE B HG12 20 ATOM 86130 H HG13 . ILE B 1 18 ? -0.339 -16.919 18.545 1.00 0.00 ? 18 ILE B HG13 20 ATOM 86131 H HG21 . ILE B 1 18 ? -4.010 -17.027 18.611 1.00 0.00 ? 18 ILE B HG21 20 ATOM 86132 H HG22 . ILE B 1 18 ? -4.314 -15.301 18.727 1.00 0.00 ? 18 ILE B HG22 20 ATOM 86133 H HG23 . ILE B 1 18 ? -3.720 -16.175 20.128 1.00 0.00 ? 18 ILE B HG23 20 ATOM 86134 H HD11 . ILE B 1 18 ? -0.964 -16.310 20.945 1.00 0.00 ? 18 ILE B HD11 20 ATOM 86135 H HD12 . ILE B 1 18 ? -0.437 -17.972 20.683 1.00 0.00 ? 18 ILE B HD12 20 ATOM 86136 H HD13 . ILE B 1 18 ? -2.153 -17.612 20.862 1.00 0.00 ? 18 ILE B HD13 20 ATOM 86137 N N . GLU B 1 19 ? -3.967 -14.532 15.807 1.00 0.00 ? 19 GLU B N 20 ATOM 86138 C CA . GLU B 1 19 ? -4.884 -13.493 15.296 1.00 0.00 ? 19 GLU B CA 20 ATOM 86139 C C . GLU B 1 19 ? -5.968 -13.051 16.310 1.00 0.00 ? 19 GLU B C 20 ATOM 86140 O O . GLU B 1 19 ? -6.986 -12.504 15.892 1.00 0.00 ? 19 GLU B O 20 ATOM 86141 C CB . GLU B 1 19 ? -5.560 -14.015 13.986 1.00 0.00 ? 19 GLU B CB 20 ATOM 86142 C CG . GLU B 1 19 ? -6.069 -15.490 14.104 1.00 0.00 ? 19 GLU B CG 20 ATOM 86143 C CD . GLU B 1 19 ? -6.727 -15.789 15.473 1.00 0.00 ? 19 GLU B CD 20 ATOM 86144 O OE1 . GLU B 1 19 ? -7.847 -15.343 15.695 1.00 0.00 ? 19 GLU B OE1 20 ATOM 86145 O OE2 . GLU B 1 19 ? -6.084 -16.431 16.288 1.00 0.00 ? 19 GLU B OE2 20 ATOM 86146 H H . GLU B 1 19 ? -4.027 -15.430 15.429 1.00 0.00 ? 19 GLU B H 20 ATOM 86147 H HA . GLU B 1 19 ? -4.299 -12.626 15.041 1.00 0.00 ? 19 GLU B HA 20 ATOM 86148 H HB2 . GLU B 1 19 ? -6.394 -13.381 13.727 1.00 0.00 ? 19 GLU B HB2 20 ATOM 86149 H HB3 . GLU B 1 19 ? -4.834 -13.968 13.189 1.00 0.00 ? 19 GLU B HB3 20 ATOM 86150 H HG2 . GLU B 1 19 ? -6.794 -15.669 13.324 1.00 0.00 ? 19 GLU B HG2 20 ATOM 86151 H HG3 . GLU B 1 19 ? -5.232 -16.161 13.954 1.00 0.00 ? 19 GLU B HG3 20 ATOM 86152 N N . MET B 1 20 ? -5.752 -13.280 17.626 1.00 0.00 ? 20 MET B N 20 ATOM 86153 C CA . MET B 1 20 ? -6.736 -12.893 18.667 1.00 0.00 ? 20 MET B CA 20 ATOM 86154 C C . MET B 1 20 ? -7.105 -11.399 18.542 1.00 0.00 ? 20 MET B C 20 ATOM 86155 O O . MET B 1 20 ? -6.286 -10.536 18.881 1.00 0.00 ? 20 MET B O 20 ATOM 86156 C CB . MET B 1 20 ? -6.169 -13.188 20.081 1.00 0.00 ? 20 MET B CB 20 ATOM 86157 C CG . MET B 1 20 ? -7.309 -13.287 21.116 1.00 0.00 ? 20 MET B CG 20 ATOM 86158 S SD . MET B 1 20 ? -7.816 -11.622 21.635 1.00 0.00 ? 20 MET B SD 20 ATOM 86159 C CE . MET B 1 20 ? -9.611 -11.887 21.657 1.00 0.00 ? 20 MET B CE 20 ATOM 86160 H H . MET B 1 20 ? -4.920 -13.715 17.901 1.00 0.00 ? 20 MET B H 20 ATOM 86161 H HA . MET B 1 20 ? -7.613 -13.485 18.525 1.00 0.00 ? 20 MET B HA 20 ATOM 86162 H HB2 . MET B 1 20 ? -5.628 -14.122 20.061 1.00 0.00 ? 20 MET B HB2 20 ATOM 86163 H HB3 . MET B 1 20 ? -5.495 -12.399 20.371 1.00 0.00 ? 20 MET B HB3 20 ATOM 86164 H HG2 . MET B 1 20 ? -8.150 -13.808 20.684 1.00 0.00 ? 20 MET B HG2 20 ATOM 86165 H HG3 . MET B 1 20 ? -6.957 -13.837 21.976 1.00 0.00 ? 20 MET B HG3 20 ATOM 86166 H HE1 . MET B 1 20 ? -10.098 -11.010 22.060 1.00 0.00 ? 20 MET B HE1 20 ATOM 86167 H HE2 . MET B 1 20 ? -9.845 -12.740 22.273 1.00 0.00 ? 20 MET B HE2 20 ATOM 86168 H HE3 . MET B 1 20 ? -9.960 -12.068 20.650 1.00 0.00 ? 20 MET B HE3 20 ATOM 86169 N N . PRO B 1 21 ? -8.296 -11.070 18.032 1.00 0.00 ? 21 PRO B N 20 ATOM 86170 C CA . PRO B 1 21 ? -8.726 -9.638 17.838 1.00 0.00 ? 21 PRO B CA 20 ATOM 86171 C C . PRO B 1 21 ? -8.761 -8.847 19.147 1.00 0.00 ? 21 PRO B C 20 ATOM 86172 O O . PRO B 1 21 ? -9.494 -9.196 20.084 1.00 0.00 ? 21 PRO B O 20 ATOM 86173 C CB . PRO B 1 21 ? -10.126 -9.747 17.201 1.00 0.00 ? 21 PRO B CB 20 ATOM 86174 C CG . PRO B 1 21 ? -10.180 -11.113 16.622 1.00 0.00 ? 21 PRO B CG 20 ATOM 86175 C CD . PRO B 1 21 ? -9.382 -11.984 17.585 1.00 0.00 ? 21 PRO B CD 20 ATOM 86176 H HA . PRO B 1 21 ? -8.063 -9.163 17.149 1.00 0.00 ? 21 PRO B HA 20 ATOM 86177 H HB2 . PRO B 1 21 ? -10.900 -9.627 17.948 1.00 0.00 ? 21 PRO B HB2 20 ATOM 86178 H HB3 . PRO B 1 21 ? -10.247 -9.016 16.425 1.00 0.00 ? 21 PRO B HB3 20 ATOM 86179 H HG2 . PRO B 1 21 ? -11.202 -11.458 16.548 1.00 0.00 ? 21 PRO B HG2 20 ATOM 86180 H HG3 . PRO B 1 21 ? -9.713 -11.129 15.650 1.00 0.00 ? 21 PRO B HG3 20 ATOM 86181 H HD2 . PRO B 1 21 ? -10.002 -12.297 18.419 1.00 0.00 ? 21 PRO B HD2 20 ATOM 86182 H HD3 . PRO B 1 21 ? -8.982 -12.838 17.073 1.00 0.00 ? 21 PRO B HD3 20 ATOM 86183 N N . GLN B 1 22 ? -7.971 -7.763 19.185 1.00 0.00 ? 22 GLN B N 20 ATOM 86184 C CA . GLN B 1 22 ? -7.907 -6.875 20.350 1.00 0.00 ? 22 GLN B CA 20 ATOM 86185 C C . GLN B 1 22 ? -9.240 -6.127 20.455 1.00 0.00 ? 22 GLN B C 20 ATOM 86186 O O . GLN B 1 22 ? -9.943 -6.191 21.468 1.00 0.00 ? 22 GLN B O 20 ATOM 86187 C CB . GLN B 1 22 ? -6.760 -5.864 20.170 1.00 0.00 ? 22 GLN B CB 20 ATOM 86188 C CG . GLN B 1 22 ? -5.404 -6.587 20.183 1.00 0.00 ? 22 GLN B CG 20 ATOM 86189 C CD . GLN B 1 22 ? -4.284 -5.605 19.856 1.00 0.00 ? 22 GLN B CD 20 ATOM 86190 O OE1 . GLN B 1 22 ? -4.217 -5.083 18.737 1.00 0.00 ? 22 GLN B OE1 20 ATOM 86191 N NE2 . GLN B 1 22 ? -3.385 -5.331 20.760 1.00 0.00 ? 22 GLN B NE2 20 ATOM 86192 H H . GLN B 1 22 ? -7.434 -7.538 18.403 1.00 0.00 ? 22 GLN B H 20 ATOM 86193 H HA . GLN B 1 22 ? -7.745 -7.452 21.255 1.00 0.00 ? 22 GLN B HA 20 ATOM 86194 H HB2 . GLN B 1 22 ? -6.887 -5.346 19.225 1.00 0.00 ? 22 GLN B HB2 20 ATOM 86195 H HB3 . GLN B 1 22 ? -6.785 -5.141 20.976 1.00 0.00 ? 22 GLN B HB3 20 ATOM 86196 H HG2 . GLN B 1 22 ? -5.234 -7.019 21.155 1.00 0.00 ? 22 GLN B HG2 20 ATOM 86197 H HG3 . GLN B 1 22 ? -5.412 -7.376 19.442 1.00 0.00 ? 22 GLN B HG3 20 ATOM 86198 H HE21 . GLN B 1 22 ? -3.432 -5.751 21.637 1.00 0.00 ? 22 GLN B HE21 20 ATOM 86199 H HE22 . GLN B 1 22 ? -2.666 -4.698 20.552 1.00 0.00 ? 22 GLN B HE22 20 ATOM 86200 N N . GLN B 1 23 ? -9.572 -5.464 19.353 1.00 0.00 ? 23 GLN B N 20 ATOM 86201 C CA . GLN B 1 23 ? -10.799 -4.708 19.178 1.00 0.00 ? 23 GLN B CA 20 ATOM 86202 C C . GLN B 1 23 ? -10.886 -4.314 17.707 1.00 0.00 ? 23 GLN B C 20 ATOM 86203 O O . GLN B 1 23 ? -11.618 -4.923 16.939 1.00 0.00 ? 23 GLN B O 20 ATOM 86204 C CB . GLN B 1 23 ? -10.838 -3.468 20.102 1.00 0.00 ? 23 GLN B CB 20 ATOM 86205 C CG . GLN B 1 23 ? -12.193 -2.757 19.940 1.00 0.00 ? 23 GLN B CG 20 ATOM 86206 C CD . GLN B 1 23 ? -12.328 -1.561 20.892 1.00 0.00 ? 23 GLN B CD 20 ATOM 86207 O OE1 . GLN B 1 23 ? -11.681 -1.499 21.932 1.00 0.00 ? 23 GLN B OE1 20 ATOM 86208 N NE2 . GLN B 1 23 ? -13.145 -0.596 20.577 1.00 0.00 ? 23 GLN B NE2 20 ATOM 86209 H H . GLN B 1 23 ? -8.954 -5.503 18.587 1.00 0.00 ? 23 GLN B H 20 ATOM 86210 H HA . GLN B 1 23 ? -11.630 -5.347 19.417 1.00 0.00 ? 23 GLN B HA 20 ATOM 86211 H HB2 . GLN B 1 23 ? -10.719 -3.781 21.124 1.00 0.00 ? 23 GLN B HB2 20 ATOM 86212 H HB3 . GLN B 1 23 ? -10.047 -2.792 19.836 1.00 0.00 ? 23 GLN B HB3 20 ATOM 86213 H HG2 . GLN B 1 23 ? -12.287 -2.412 18.926 1.00 0.00 ? 23 GLN B HG2 20 ATOM 86214 H HG3 . GLN B 1 23 ? -12.993 -3.460 20.141 1.00 0.00 ? 23 GLN B HG3 20 ATOM 86215 H HE21 . GLN B 1 23 ? -13.660 -0.640 19.736 1.00 0.00 ? 23 GLN B HE21 20 ATOM 86216 H HE22 . GLN B 1 23 ? -13.247 0.165 21.171 1.00 0.00 ? 23 GLN B HE22 20 ATOM 86217 N N . ALA B 1 24 ? -10.074 -3.330 17.335 1.00 0.00 ? 24 ALA B N 20 ATOM 86218 C CA . ALA B 1 24 ? -9.935 -2.833 15.958 1.00 0.00 ? 24 ALA B CA 20 ATOM 86219 C C . ALA B 1 24 ? -8.569 -2.155 15.851 1.00 0.00 ? 24 ALA B C 20 ATOM 86220 O O . ALA B 1 24 ? -8.381 -1.185 15.105 1.00 0.00 ? 24 ALA B O 20 ATOM 86221 C CB . ALA B 1 24 ? -11.088 -1.866 15.619 1.00 0.00 ? 24 ALA B CB 20 ATOM 86222 H H . ALA B 1 24 ? -9.489 -2.938 18.013 1.00 0.00 ? 24 ALA B H 20 ATOM 86223 H HA . ALA B 1 24 ? -9.971 -3.657 15.262 1.00 0.00 ? 24 ALA B HA 20 ATOM 86224 H HB1 . ALA B 1 24 ? -12.030 -2.374 15.719 1.00 0.00 ? 24 ALA B HB1 20 ATOM 86225 H HB2 . ALA B 1 24 ? -10.992 -1.512 14.587 1.00 0.00 ? 24 ALA B HB2 20 ATOM 86226 H HB3 . ALA B 1 24 ? -11.051 -1.025 16.278 1.00 0.00 ? 24 ALA B HB3 20 ATOM 86227 N N . ARG B 1 25 ? -7.631 -2.647 16.686 1.00 0.00 ? 25 ARG B N 20 ATOM 86228 C CA . ARG B 1 25 ? -6.284 -2.107 16.812 1.00 0.00 ? 25 ARG B CA 20 ATOM 86229 C C . ARG B 1 25 ? -5.260 -2.877 15.941 1.00 0.00 ? 25 ARG B C 20 ATOM 86230 O O . ARG B 1 25 ? -5.549 -3.178 14.793 1.00 0.00 ? 25 ARG B O 20 ATOM 86231 C CB . ARG B 1 25 ? -5.898 -2.079 18.321 1.00 0.00 ? 25 ARG B CB 20 ATOM 86232 C CG . ARG B 1 25 ? -7.046 -1.529 19.207 1.00 0.00 ? 25 ARG B CG 20 ATOM 86233 C CD . ARG B 1 25 ? -7.456 -0.112 18.761 1.00 0.00 ? 25 ARG B CD 20 ATOM 86234 N NE . ARG B 1 25 ? -8.448 0.471 19.675 1.00 0.00 ? 25 ARG B NE 20 ATOM 86235 C CZ . ARG B 1 25 ? -9.773 0.328 19.504 1.00 0.00 ? 25 ARG B CZ 20 ATOM 86236 N NH1 . ARG B 1 25 ? -10.263 -0.503 18.617 1.00 0.00 ? 25 ARG B NH1 20 ATOM 86237 N NH2 . ARG B 1 25 ? -10.589 1.015 20.253 1.00 0.00 ? 25 ARG B NH2 20 ATOM 86238 H H . ARG B 1 25 ? -7.889 -3.400 17.273 1.00 0.00 ? 25 ARG B H 20 ATOM 86239 H HA . ARG B 1 25 ? -6.296 -1.092 16.448 1.00 0.00 ? 25 ARG B HA 20 ATOM 86240 H HB2 . ARG B 1 25 ? -5.681 -3.086 18.638 1.00 0.00 ? 25 ARG B HB2 20 ATOM 86241 H HB3 . ARG B 1 25 ? -5.028 -1.464 18.448 1.00 0.00 ? 25 ARG B HB3 20 ATOM 86242 H HG2 . ARG B 1 25 ? -7.905 -2.182 19.146 1.00 0.00 ? 25 ARG B HG2 20 ATOM 86243 H HG3 . ARG B 1 25 ? -6.715 -1.490 20.239 1.00 0.00 ? 25 ARG B HG3 20 ATOM 86244 H HD2 . ARG B 1 25 ? -6.581 0.507 18.755 1.00 0.00 ? 25 ARG B HD2 20 ATOM 86245 H HD3 . ARG B 1 25 ? -7.862 -0.157 17.763 1.00 0.00 ? 25 ARG B HD3 20 ATOM 86246 H HE . ARG B 1 25 ? -8.122 1.041 20.400 1.00 0.00 ? 25 ARG B HE 20 ATOM 86247 H HH11 . ARG B 1 25 ? -9.654 -1.050 18.051 1.00 0.00 ? 25 ARG B HH11 20 ATOM 86248 H HH12 . ARG B 1 25 ? -11.260 -0.584 18.508 1.00 0.00 ? 25 ARG B HH12 20 ATOM 86249 H HH21 . ARG B 1 25 ? -10.222 1.639 20.949 1.00 0.00 ? 25 ARG B HH21 20 ATOM 86250 H HH22 . ARG B 1 25 ? -11.571 0.931 20.128 1.00 0.00 ? 25 ARG B HH22 20 ATOM 86251 N N . GLN B 1 26 ? -4.064 -3.096 16.524 1.00 0.00 ? 26 GLN B N 20 ATOM 86252 C CA . GLN B 1 26 ? -2.917 -3.744 15.836 1.00 0.00 ? 26 GLN B CA 20 ATOM 86253 C C . GLN B 1 26 ? -3.231 -5.123 15.265 1.00 0.00 ? 26 GLN B C 20 ATOM 86254 O O . GLN B 1 26 ? -2.936 -5.377 14.111 1.00 0.00 ? 26 GLN B O 20 ATOM 86255 C CB . GLN B 1 26 ? -1.686 -3.855 16.778 1.00 0.00 ? 26 GLN B CB 20 ATOM 86256 C CG . GLN B 1 26 ? -1.515 -2.578 17.643 1.00 0.00 ? 26 GLN B CG 20 ATOM 86257 C CD . GLN B 1 26 ? -1.862 -2.863 19.106 1.00 0.00 ? 26 GLN B CD 20 ATOM 86258 O OE1 . GLN B 1 26 ? -2.971 -2.549 19.543 1.00 0.00 ? 26 GLN B OE1 20 ATOM 86259 N NE2 . GLN B 1 26 ? -0.989 -3.453 19.867 1.00 0.00 ? 26 GLN B NE2 20 ATOM 86260 H H . GLN B 1 26 ? -3.939 -2.756 17.426 1.00 0.00 ? 26 GLN B H 20 ATOM 86261 H HA . GLN B 1 26 ? -2.616 -3.096 15.008 1.00 0.00 ? 26 GLN B HA 20 ATOM 86262 H HB2 . GLN B 1 26 ? -1.815 -4.699 17.427 1.00 0.00 ? 26 GLN B HB2 20 ATOM 86263 H HB3 . GLN B 1 26 ? -0.796 -3.991 16.183 1.00 0.00 ? 26 GLN B HB3 20 ATOM 86264 H HG2 . GLN B 1 26 ? -0.496 -2.238 17.580 1.00 0.00 ? 26 GLN B HG2 20 ATOM 86265 H HG3 . GLN B 1 26 ? -2.153 -1.801 17.276 1.00 0.00 ? 26 GLN B HG3 20 ATOM 86266 H HE21 . GLN B 1 26 ? -0.116 -3.701 19.507 1.00 0.00 ? 26 GLN B HE21 20 ATOM 86267 H HE22 . GLN B 1 26 ? -1.207 -3.637 20.807 1.00 0.00 ? 26 GLN B HE22 20 ATOM 86268 N N . ASN B 1 27 ? -3.849 -5.996 16.089 1.00 0.00 ? 27 ASN B N 20 ATOM 86269 C CA . ASN B 1 27 ? -4.191 -7.359 15.636 1.00 0.00 ? 27 ASN B CA 20 ATOM 86270 C C . ASN B 1 27 ? -5.115 -7.277 14.428 1.00 0.00 ? 27 ASN B C 20 ATOM 86271 O O . ASN B 1 27 ? -4.899 -7.945 13.405 1.00 0.00 ? 27 ASN B O 20 ATOM 86272 C CB . ASN B 1 27 ? -4.887 -8.132 16.776 1.00 0.00 ? 27 ASN B CB 20 ATOM 86273 C CG . ASN B 1 27 ? -5.186 -9.576 16.356 1.00 0.00 ? 27 ASN B CG 20 ATOM 86274 O OD1 . ASN B 1 27 ? -4.453 -10.490 16.716 1.00 0.00 ? 27 ASN B OD1 20 ATOM 86275 N ND2 . ASN B 1 27 ? -6.227 -9.822 15.603 1.00 0.00 ? 27 ASN B ND2 20 ATOM 86276 H H . ASN B 1 27 ? -4.063 -5.736 17.004 1.00 0.00 ? 27 ASN B H 20 ATOM 86277 H HA . ASN B 1 27 ? -3.296 -7.881 15.357 1.00 0.00 ? 27 ASN B HA 20 ATOM 86278 H HB2 . ASN B 1 27 ? -4.252 -8.131 17.636 1.00 0.00 ? 27 ASN B HB2 20 ATOM 86279 H HB3 . ASN B 1 27 ? -5.823 -7.635 17.037 1.00 0.00 ? 27 ASN B HB3 20 ATOM 86280 H HD21 . ASN B 1 27 ? -6.801 -9.095 15.309 1.00 0.00 ? 27 ASN B HD21 20 ATOM 86281 H HD22 . ASN B 1 27 ? -6.421 -10.750 15.335 1.00 0.00 ? 27 ASN B HD22 20 ATOM 86282 N N . LEU B 1 28 ? -6.144 -6.444 14.579 1.00 0.00 ? 28 LEU B N 20 ATOM 86283 C CA . LEU B 1 28 ? -7.130 -6.231 13.535 1.00 0.00 ? 28 LEU B CA 20 ATOM 86284 C C . LEU B 1 28 ? -6.483 -5.559 12.327 1.00 0.00 ? 28 LEU B C 20 ATOM 86285 O O . LEU B 1 28 ? -6.854 -5.853 11.207 1.00 0.00 ? 28 LEU B O 20 ATOM 86286 C CB . LEU B 1 28 ? -8.305 -5.382 14.064 1.00 0.00 ? 28 LEU B CB 20 ATOM 86287 C CG . LEU B 1 28 ? -9.325 -6.220 14.908 1.00 0.00 ? 28 LEU B CG 20 ATOM 86288 C CD1 . LEU B 1 28 ? -9.717 -7.548 14.219 1.00 0.00 ? 28 LEU B CD1 20 ATOM 86289 C CD2 . LEU B 1 28 ? -8.740 -6.485 16.313 1.00 0.00 ? 28 LEU B CD2 20 ATOM 86290 H H . LEU B 1 28 ? -6.241 -5.970 15.444 1.00 0.00 ? 28 LEU B H 20 ATOM 86291 H HA . LEU B 1 28 ? -7.497 -7.185 13.215 1.00 0.00 ? 28 LEU B HA 20 ATOM 86292 H HB2 . LEU B 1 28 ? -7.903 -4.589 14.678 1.00 0.00 ? 28 LEU B HB2 20 ATOM 86293 H HB3 . LEU B 1 28 ? -8.815 -4.944 13.235 1.00 0.00 ? 28 LEU B HB3 20 ATOM 86294 H HG . LEU B 1 28 ? -10.223 -5.647 15.020 1.00 0.00 ? 28 LEU B HG 20 ATOM 86295 H HD11 . LEU B 1 28 ? -10.693 -7.853 14.566 1.00 0.00 ? 28 LEU B HD11 20 ATOM 86296 H HD12 . LEU B 1 28 ? -8.997 -8.320 14.461 1.00 0.00 ? 28 LEU B HD12 20 ATOM 86297 H HD13 . LEU B 1 28 ? -9.747 -7.414 13.148 1.00 0.00 ? 28 LEU B HD13 20 ATOM 86298 H HD21 . LEU B 1 28 ? -7.944 -7.213 16.244 1.00 0.00 ? 28 LEU B HD21 20 ATOM 86299 H HD22 . LEU B 1 28 ? -9.514 -6.863 16.954 1.00 0.00 ? 28 LEU B HD22 20 ATOM 86300 H HD23 . LEU B 1 28 ? -8.343 -5.567 16.729 1.00 0.00 ? 28 LEU B HD23 20 ATOM 86301 N N . GLN B 1 29 ? -5.508 -4.668 12.563 1.00 0.00 ? 29 GLN B N 20 ATOM 86302 C CA . GLN B 1 29 ? -4.818 -3.965 11.477 1.00 0.00 ? 29 GLN B CA 20 ATOM 86303 C C . GLN B 1 29 ? -4.007 -4.951 10.650 1.00 0.00 ? 29 GLN B C 20 ATOM 86304 O O . GLN B 1 29 ? -3.993 -4.881 9.427 1.00 0.00 ? 29 GLN B O 20 ATOM 86305 C CB . GLN B 1 29 ? -3.903 -2.864 12.057 1.00 0.00 ? 29 GLN B CB 20 ATOM 86306 C CG . GLN B 1 29 ? -3.795 -1.702 11.060 1.00 0.00 ? 29 GLN B CG 20 ATOM 86307 C CD . GLN B 1 29 ? -3.106 -0.485 11.689 1.00 0.00 ? 29 GLN B CD 20 ATOM 86308 O OE1 . GLN B 1 29 ? -3.301 -0.173 12.871 1.00 0.00 ? 29 GLN B OE1 20 ATOM 86309 N NE2 . GLN B 1 29 ? -2.302 0.239 10.958 1.00 0.00 ? 29 GLN B NE2 20 ATOM 86310 H H . GLN B 1 29 ? -5.211 -4.471 13.472 1.00 0.00 ? 29 GLN B H 20 ATOM 86311 H HA . GLN B 1 29 ? -5.562 -3.505 10.845 1.00 0.00 ? 29 GLN B HA 20 ATOM 86312 H HB2 . GLN B 1 29 ? -4.305 -2.509 12.979 1.00 0.00 ? 29 GLN B HB2 20 ATOM 86313 H HB3 . GLN B 1 29 ? -2.918 -3.266 12.243 1.00 0.00 ? 29 GLN B HB3 20 ATOM 86314 H HG2 . GLN B 1 29 ? -3.224 -2.035 10.218 1.00 0.00 ? 29 GLN B HG2 20 ATOM 86315 H HG3 . GLN B 1 29 ? -4.781 -1.414 10.731 1.00 0.00 ? 29 GLN B HG3 20 ATOM 86316 H HE21 . GLN B 1 29 ? -2.145 0.005 10.021 1.00 0.00 ? 29 GLN B HE21 20 ATOM 86317 H HE22 . GLN B 1 29 ? -1.852 1.014 11.350 1.00 0.00 ? 29 GLN B HE22 20 ATOM 86318 N N . ASN B 1 30 ? -3.361 -5.913 11.354 1.00 0.00 ? 30 ASN B N 20 ATOM 86319 C CA . ASN B 1 30 ? -2.578 -6.963 10.692 1.00 0.00 ? 30 ASN B CA 20 ATOM 86320 C C . ASN B 1 30 ? -3.537 -7.781 9.831 1.00 0.00 ? 30 ASN B C 20 ATOM 86321 O O . ASN B 1 30 ? -3.256 -8.085 8.684 1.00 0.00 ? 30 ASN B O 20 ATOM 86322 C CB . ASN B 1 30 ? -1.924 -7.915 11.730 1.00 0.00 ? 30 ASN B CB 20 ATOM 86323 C CG . ASN B 1 30 ? -0.675 -7.313 12.377 1.00 0.00 ? 30 ASN B CG 20 ATOM 86324 O OD1 . ASN B 1 30 ? -0.710 -6.202 12.884 1.00 0.00 ? 30 ASN B OD1 20 ATOM 86325 N ND2 . ASN B 1 30 ? 0.428 -8.007 12.411 1.00 0.00 ? 30 ASN B ND2 20 ATOM 86326 H H . ASN B 1 30 ? -3.437 -5.932 12.335 1.00 0.00 ? 30 ASN B H 20 ATOM 86327 H HA . ASN B 1 30 ? -1.815 -6.516 10.074 1.00 0.00 ? 30 ASN B HA 20 ATOM 86328 H HB2 . ASN B 1 30 ? -2.638 -8.136 12.506 1.00 0.00 ? 30 ASN B HB2 20 ATOM 86329 H HB3 . ASN B 1 30 ? -1.652 -8.840 11.237 1.00 0.00 ? 30 ASN B HB3 20 ATOM 86330 H HD21 . ASN B 1 30 ? 0.450 -8.907 12.022 1.00 0.00 ? 30 ASN B HD21 20 ATOM 86331 H HD22 . ASN B 1 30 ? 1.224 -7.637 12.833 1.00 0.00 ? 30 ASN B HD22 20 ATOM 86332 N N . LEU B 1 31 ? -4.691 -8.107 10.427 1.00 0.00 ? 31 LEU B N 20 ATOM 86333 C CA . LEU B 1 31 ? -5.739 -8.883 9.766 1.00 0.00 ? 31 LEU B CA 20 ATOM 86334 C C . LEU B 1 31 ? -6.329 -8.141 8.551 1.00 0.00 ? 31 LEU B C 20 ATOM 86335 O O . LEU B 1 31 ? -6.601 -8.770 7.524 1.00 0.00 ? 31 LEU B O 20 ATOM 86336 C CB . LEU B 1 31 ? -6.850 -9.188 10.806 1.00 0.00 ? 31 LEU B CB 20 ATOM 86337 C CG . LEU B 1 31 ? -8.006 -10.044 10.210 1.00 0.00 ? 31 LEU B CG 20 ATOM 86338 C CD1 . LEU B 1 31 ? -7.510 -11.452 9.807 1.00 0.00 ? 31 LEU B CD1 20 ATOM 86339 C CD2 . LEU B 1 31 ? -9.130 -10.177 11.260 1.00 0.00 ? 31 LEU B CD2 20 ATOM 86340 H H . LEU B 1 31 ? -4.839 -7.807 11.350 1.00 0.00 ? 31 LEU B H 20 ATOM 86341 H HA . LEU B 1 31 ? -5.310 -9.821 9.436 1.00 0.00 ? 31 LEU B HA 20 ATOM 86342 H HB2 . LEU B 1 31 ? -6.405 -9.723 11.641 1.00 0.00 ? 31 LEU B HB2 20 ATOM 86343 H HB3 . LEU B 1 31 ? -7.250 -8.258 11.172 1.00 0.00 ? 31 LEU B HB3 20 ATOM 86344 H HG . LEU B 1 31 ? -8.402 -9.548 9.340 1.00 0.00 ? 31 LEU B HG 20 ATOM 86345 H HD11 . LEU B 1 31 ? -6.937 -11.886 10.615 1.00 0.00 ? 31 LEU B HD11 20 ATOM 86346 H HD12 . LEU B 1 31 ? -6.894 -11.377 8.926 1.00 0.00 ? 31 LEU B HD12 20 ATOM 86347 H HD13 . LEU B 1 31 ? -8.360 -12.087 9.595 1.00 0.00 ? 31 LEU B HD13 20 ATOM 86348 H HD21 . LEU B 1 31 ? -9.947 -10.749 10.845 1.00 0.00 ? 31 LEU B HD21 20 ATOM 86349 H HD22 . LEU B 1 31 ? -9.489 -9.193 11.534 1.00 0.00 ? 31 LEU B HD22 20 ATOM 86350 H HD23 . LEU B 1 31 ? -8.756 -10.675 12.145 1.00 0.00 ? 31 LEU B HD23 20 ATOM 86351 N N . PHE B 1 32 ? -6.570 -6.835 8.703 1.00 0.00 ? 32 PHE B N 20 ATOM 86352 C CA . PHE B 1 32 ? -7.193 -6.023 7.647 1.00 0.00 ? 32 PHE B CA 20 ATOM 86353 C C . PHE B 1 32 ? -6.220 -5.590 6.543 1.00 0.00 ? 32 PHE B C 20 ATOM 86354 O O . PHE B 1 32 ? -6.467 -5.859 5.364 1.00 0.00 ? 32 PHE B O 20 ATOM 86355 C CB . PHE B 1 32 ? -7.843 -4.755 8.247 1.00 0.00 ? 32 PHE B CB 20 ATOM 86356 C CG . PHE B 1 32 ? -8.883 -5.029 9.346 1.00 0.00 ? 32 PHE B CG 20 ATOM 86357 C CD1 . PHE B 1 32 ? -9.488 -6.296 9.531 1.00 0.00 ? 32 PHE B CD1 20 ATOM 86358 C CD2 . PHE B 1 32 ? -9.254 -3.967 10.196 1.00 0.00 ? 32 PHE B CD2 20 ATOM 86359 C CE1 . PHE B 1 32 ? -10.432 -6.482 10.546 1.00 0.00 ? 32 PHE B CE1 20 ATOM 86360 C CE2 . PHE B 1 32 ? -10.196 -4.162 11.202 1.00 0.00 ? 32 PHE B CE2 20 ATOM 86361 C CZ . PHE B 1 32 ? -10.784 -5.414 11.380 1.00 0.00 ? 32 PHE B CZ 20 ATOM 86362 H H . PHE B 1 32 ? -6.363 -6.419 9.566 1.00 0.00 ? 32 PHE B H 20 ATOM 86363 H HA . PHE B 1 32 ? -7.978 -6.609 7.186 1.00 0.00 ? 32 PHE B HA 20 ATOM 86364 H HB2 . PHE B 1 32 ? -7.062 -4.131 8.666 1.00 0.00 ? 32 PHE B HB2 20 ATOM 86365 H HB3 . PHE B 1 32 ? -8.328 -4.212 7.451 1.00 0.00 ? 32 PHE B HB3 20 ATOM 86366 H HD1 . PHE B 1 32 ? -9.224 -7.125 8.896 1.00 0.00 ? 32 PHE B HD1 20 ATOM 86367 H HD2 . PHE B 1 32 ? -8.801 -2.994 10.070 1.00 0.00 ? 32 PHE B HD2 20 ATOM 86368 H HE1 . PHE B 1 32 ? -10.890 -7.450 10.685 1.00 0.00 ? 32 PHE B HE1 20 ATOM 86369 H HE2 . PHE B 1 32 ? -10.472 -3.342 11.848 1.00 0.00 ? 32 PHE B HE2 20 ATOM 86370 H HZ . PHE B 1 32 ? -11.517 -5.562 12.157 1.00 0.00 ? 32 PHE B HZ 20 ATOM 86371 N N . ILE B 1 33 ? -5.165 -4.839 6.926 1.00 0.00 ? 33 ILE B N 20 ATOM 86372 C CA . ILE B 1 33 ? -4.225 -4.286 5.936 1.00 0.00 ? 33 ILE B CA 20 ATOM 86373 C C . ILE B 1 33 ? -3.499 -5.385 5.153 1.00 0.00 ? 33 ILE B C 20 ATOM 86374 O O . ILE B 1 33 ? -3.416 -5.279 3.924 1.00 0.00 ? 33 ILE B O 20 ATOM 86375 C CB . ILE B 1 33 ? -3.192 -3.330 6.600 1.00 0.00 ? 33 ILE B CB 20 ATOM 86376 C CG1 . ILE B 1 33 ? -3.926 -2.080 7.178 1.00 0.00 ? 33 ILE B CG1 20 ATOM 86377 C CG2 . ILE B 1 33 ? -2.122 -2.892 5.554 1.00 0.00 ? 33 ILE B CG2 20 ATOM 86378 C CD1 . ILE B 1 33 ? -2.930 -1.082 7.796 1.00 0.00 ? 33 ILE B CD1 20 ATOM 86379 H H . ILE B 1 33 ? -5.060 -4.604 7.868 1.00 0.00 ? 33 ILE B H 20 ATOM 86380 H HA . ILE B 1 33 ? -4.805 -3.709 5.230 1.00 0.00 ? 33 ILE B HA 20 ATOM 86381 H HB . ILE B 1 33 ? -2.695 -3.855 7.407 1.00 0.00 ? 33 ILE B HB 20 ATOM 86382 H HG12 . ILE B 1 33 ? -4.478 -1.591 6.404 1.00 0.00 ? 33 ILE B HG12 20 ATOM 86383 H HG13 . ILE B 1 33 ? -4.614 -2.401 7.954 1.00 0.00 ? 33 ILE B HG13 20 ATOM 86384 H HG21 . ILE B 1 33 ? -1.265 -3.515 5.673 1.00 0.00 ? 33 ILE B HG21 20 ATOM 86385 H HG22 . ILE B 1 33 ? -1.832 -1.863 5.709 1.00 0.00 ? 33 ILE B HG22 20 ATOM 86386 H HG23 . ILE B 1 33 ? -2.505 -3.001 4.557 1.00 0.00 ? 33 ILE B HG23 20 ATOM 86387 H HD11 . ILE B 1 33 ? -3.467 -0.347 8.377 1.00 0.00 ? 33 ILE B HD11 20 ATOM 86388 H HD12 . ILE B 1 33 ? -2.380 -0.588 7.014 1.00 0.00 ? 33 ILE B HD12 20 ATOM 86389 H HD13 . ILE B 1 33 ? -2.235 -1.604 8.435 1.00 0.00 ? 33 ILE B HD13 20 ATOM 86390 N N . ASN B 1 34 ? -2.973 -6.414 5.841 1.00 0.00 ? 34 ASN B N 20 ATOM 86391 C CA . ASN B 1 34 ? -2.243 -7.486 5.133 1.00 0.00 ? 34 ASN B CA 20 ATOM 86392 C C . ASN B 1 34 ? -3.166 -8.185 4.150 1.00 0.00 ? 34 ASN B C 20 ATOM 86393 O O . ASN B 1 34 ? -2.753 -8.459 3.039 1.00 0.00 ? 34 ASN B O 20 ATOM 86394 C CB . ASN B 1 34 ? -1.622 -8.503 6.102 1.00 0.00 ? 34 ASN B CB 20 ATOM 86395 C CG . ASN B 1 34 ? -0.522 -7.826 6.919 1.00 0.00 ? 34 ASN B CG 20 ATOM 86396 O OD1 . ASN B 1 34 ? -0.593 -7.760 8.147 1.00 0.00 ? 34 ASN B OD1 20 ATOM 86397 N ND2 . ASN B 1 34 ? 0.505 -7.312 6.307 1.00 0.00 ? 34 ASN B ND2 20 ATOM 86398 H H . ASN B 1 34 ? -3.062 -6.442 6.810 1.00 0.00 ? 34 ASN B H 20 ATOM 86399 H HA . ASN B 1 34 ? -1.442 -7.027 4.568 1.00 0.00 ? 34 ASN B HA 20 ATOM 86400 H HB2 . ASN B 1 34 ? -2.379 -8.903 6.744 1.00 0.00 ? 34 ASN B HB2 20 ATOM 86401 H HB3 . ASN B 1 34 ? -1.186 -9.311 5.531 1.00 0.00 ? 34 ASN B HB3 20 ATOM 86402 H HD21 . ASN B 1 34 ? 0.563 -7.362 5.327 1.00 0.00 ? 34 ASN B HD21 20 ATOM 86403 H HD22 . ASN B 1 34 ? 1.216 -6.884 6.816 1.00 0.00 ? 34 ASN B HD22 20 ATOM 86404 N N . PHE B 1 35 ? -4.421 -8.414 4.560 1.00 0.00 ? 35 PHE B N 20 ATOM 86405 C CA . PHE B 1 35 ? -5.409 -9.047 3.678 1.00 0.00 ? 35 PHE B CA 20 ATOM 86406 C C . PHE B 1 35 ? -5.546 -8.234 2.393 1.00 0.00 ? 35 PHE B C 20 ATOM 86407 O O . PHE B 1 35 ? -5.557 -8.793 1.289 1.00 0.00 ? 35 PHE B O 20 ATOM 86408 C CB . PHE B 1 35 ? -6.758 -9.166 4.421 1.00 0.00 ? 35 PHE B CB 20 ATOM 86409 C CG . PHE B 1 35 ? -7.847 -9.722 3.509 1.00 0.00 ? 35 PHE B CG 20 ATOM 86410 C CD1 . PHE B 1 35 ? -7.782 -11.049 3.052 1.00 0.00 ? 35 PHE B CD1 20 ATOM 86411 C CD2 . PHE B 1 35 ? -8.931 -8.914 3.131 1.00 0.00 ? 35 PHE B CD2 20 ATOM 86412 C CE1 . PHE B 1 35 ? -8.790 -11.559 2.228 1.00 0.00 ? 35 PHE B CE1 20 ATOM 86413 C CE2 . PHE B 1 35 ? -9.934 -9.430 2.305 1.00 0.00 ? 35 PHE B CE2 20 ATOM 86414 C CZ . PHE B 1 35 ? -9.862 -10.750 1.854 1.00 0.00 ? 35 PHE B CZ 20 ATOM 86415 H H . PHE B 1 35 ? -4.689 -8.132 5.456 1.00 0.00 ? 35 PHE B H 20 ATOM 86416 H HA . PHE B 1 35 ? -5.066 -10.044 3.427 1.00 0.00 ? 35 PHE B HA 20 ATOM 86417 H HB2 . PHE B 1 35 ? -6.633 -9.825 5.266 1.00 0.00 ? 35 PHE B HB2 20 ATOM 86418 H HB3 . PHE B 1 35 ? -7.053 -8.190 4.784 1.00 0.00 ? 35 PHE B HB3 20 ATOM 86419 H HD1 . PHE B 1 35 ? -6.949 -11.684 3.345 1.00 0.00 ? 35 PHE B HD1 20 ATOM 86420 H HD2 . PHE B 1 35 ? -8.994 -7.894 3.475 1.00 0.00 ? 35 PHE B HD2 20 ATOM 86421 H HE1 . PHE B 1 35 ? -8.728 -12.581 1.876 1.00 0.00 ? 35 PHE B HE1 20 ATOM 86422 H HE2 . PHE B 1 35 ? -10.767 -8.803 2.012 1.00 0.00 ? 35 PHE B HE2 20 ATOM 86423 H HZ . PHE B 1 35 ? -10.635 -11.146 1.211 1.00 0.00 ? 35 PHE B HZ 20 ATOM 86424 N N . CYS B 1 36 ? -5.623 -6.903 2.539 1.00 0.00 ? 36 CYS B N 20 ATOM 86425 C CA . CYS B 1 36 ? -5.727 -6.001 1.389 1.00 0.00 ? 36 CYS B CA 20 ATOM 86426 C C . CYS B 1 36 ? -4.422 -6.015 0.574 1.00 0.00 ? 36 CYS B C 20 ATOM 86427 O O . CYS B 1 36 ? -4.457 -6.205 -0.617 1.00 0.00 ? 36 CYS B O 20 ATOM 86428 C CB . CYS B 1 36 ? -6.060 -4.564 1.855 1.00 0.00 ? 36 CYS B CB 20 ATOM 86429 S SG . CYS B 1 36 ? -7.158 -3.782 0.644 1.00 0.00 ? 36 CYS B SG 20 ATOM 86430 H H . CYS B 1 36 ? -5.590 -6.519 3.448 1.00 0.00 ? 36 CYS B H 20 ATOM 86431 H HA . CYS B 1 36 ? -6.533 -6.336 0.764 1.00 0.00 ? 36 CYS B HA 20 ATOM 86432 H HB2 . CYS B 1 36 ? -6.552 -4.595 2.822 1.00 0.00 ? 36 CYS B HB2 20 ATOM 86433 H HB3 . CYS B 1 36 ? -5.150 -3.985 1.944 1.00 0.00 ? 36 CYS B HB3 20 ATOM 86434 H HG . CYS B 1 36 ? -7.851 -4.415 0.423 1.00 0.00 ? 36 CYS B HG 20 ATOM 86435 N N . LEU B 1 37 ? -3.285 -5.807 1.251 1.00 0.00 ? 37 LEU B N 20 ATOM 86436 C CA . LEU B 1 37 ? -1.949 -5.777 0.583 1.00 0.00 ? 37 LEU B CA 20 ATOM 86437 C C . LEU B 1 37 ? -1.723 -7.088 -0.196 1.00 0.00 ? 37 LEU B C 20 ATOM 86438 O O . LEU B 1 37 ? -1.299 -7.063 -1.341 1.00 0.00 ? 37 LEU B O 20 ATOM 86439 C CB . LEU B 1 37 ? -0.814 -5.677 1.639 1.00 0.00 ? 37 LEU B CB 20 ATOM 86440 C CG . LEU B 1 37 ? -0.798 -4.311 2.371 1.00 0.00 ? 37 LEU B CG 20 ATOM 86441 C CD1 . LEU B 1 37 ? 0.020 -4.465 3.658 1.00 0.00 ? 37 LEU B CD1 20 ATOM 86442 C CD2 . LEU B 1 37 ? -0.135 -3.218 1.501 1.00 0.00 ? 37 LEU B CD2 20 ATOM 86443 H H . LEU B 1 37 ? -3.360 -5.630 2.210 1.00 0.00 ? 37 LEU B H 20 ATOM 86444 H HA . LEU B 1 37 ? -1.894 -4.935 -0.093 1.00 0.00 ? 37 LEU B HA 20 ATOM 86445 H HB2 . LEU B 1 37 ? -0.953 -6.472 2.374 1.00 0.00 ? 37 LEU B HB2 20 ATOM 86446 H HB3 . LEU B 1 37 ? 0.120 -5.822 1.148 1.00 0.00 ? 37 LEU B HB3 20 ATOM 86447 H HG . LEU B 1 37 ? -1.809 -4.012 2.615 1.00 0.00 ? 37 LEU B HG 20 ATOM 86448 H HD11 . LEU B 1 37 ? 0.986 -4.888 3.425 1.00 0.00 ? 37 LEU B HD11 20 ATOM 86449 H HD12 . LEU B 1 37 ? -0.498 -5.110 4.340 1.00 0.00 ? 37 LEU B HD12 20 ATOM 86450 H HD13 . LEU B 1 37 ? 0.154 -3.495 4.111 1.00 0.00 ? 37 LEU B HD13 20 ATOM 86451 H HD21 . LEU B 1 37 ? 0.871 -3.527 1.235 1.00 0.00 ? 37 LEU B HD21 20 ATOM 86452 H HD22 . LEU B 1 37 ? -0.092 -2.294 2.054 1.00 0.00 ? 37 LEU B HD22 20 ATOM 86453 H HD23 . LEU B 1 37 ? -0.713 -3.072 0.602 1.00 0.00 ? 37 LEU B HD23 20 ATOM 86454 N N . ILE B 1 38 ? -2.094 -8.191 0.463 1.00 0.00 ? 38 ILE B N 20 ATOM 86455 C CA . ILE B 1 38 ? -1.995 -9.542 -0.126 1.00 0.00 ? 38 ILE B CA 20 ATOM 86456 C C . ILE B 1 38 ? -2.885 -9.595 -1.389 1.00 0.00 ? 38 ILE B C 20 ATOM 86457 O O . ILE B 1 38 ? -2.428 -10.074 -2.426 1.00 0.00 ? 38 ILE B O 20 ATOM 86458 C CB . ILE B 1 38 ? -2.396 -10.630 0.915 1.00 0.00 ? 38 ILE B CB 20 ATOM 86459 C CG1 . ILE B 1 38 ? -1.278 -10.752 1.991 1.00 0.00 ? 38 ILE B CG1 20 ATOM 86460 C CG2 . ILE B 1 38 ? -2.602 -12.010 0.224 1.00 0.00 ? 38 ILE B CG2 20 ATOM 86461 C CD1 . ILE B 1 38 ? -1.797 -11.469 3.251 1.00 0.00 ? 38 ILE B CD1 20 ATOM 86462 H H . ILE B 1 38 ? -2.451 -8.013 1.363 1.00 0.00 ? 38 ILE B H 20 ATOM 86463 H HA . ILE B 1 38 ? -0.959 -9.701 -0.420 1.00 0.00 ? 38 ILE B HA 20 ATOM 86464 H HB . ILE B 1 38 ? -3.315 -10.344 1.394 1.00 0.00 ? 38 ILE B HB 20 ATOM 86465 H HG12 . ILE B 1 38 ? -0.448 -11.321 1.591 1.00 0.00 ? 38 ILE B HG12 20 ATOM 86466 H HG13 . ILE B 1 38 ? -0.914 -9.771 2.269 1.00 0.00 ? 38 ILE B HG13 20 ATOM 86467 H HG21 . ILE B 1 38 ? -1.780 -12.218 -0.441 1.00 0.00 ? 38 ILE B HG21 20 ATOM 86468 H HG22 . ILE B 1 38 ? -3.529 -11.988 -0.352 1.00 0.00 ? 38 ILE B HG22 20 ATOM 86469 H HG23 . ILE B 1 38 ? -2.685 -12.778 0.970 1.00 0.00 ? 38 ILE B HG23 20 ATOM 86470 H HD11 . ILE B 1 38 ? -2.735 -11.035 3.557 1.00 0.00 ? 38 ILE B HD11 20 ATOM 86471 H HD12 . ILE B 1 38 ? -1.076 -11.361 4.051 1.00 0.00 ? 38 ILE B HD12 20 ATOM 86472 H HD13 . ILE B 1 38 ? -1.935 -12.519 3.037 1.00 0.00 ? 38 ILE B HD13 20 ATOM 86473 N N . LEU B 1 39 ? -4.093 -9.017 -1.307 1.00 0.00 ? 39 LEU B N 20 ATOM 86474 C CA . LEU B 1 39 ? -4.991 -8.948 -2.467 1.00 0.00 ? 39 LEU B CA 20 ATOM 86475 C C . LEU B 1 39 ? -4.343 -8.103 -3.582 1.00 0.00 ? 39 LEU B C 20 ATOM 86476 O O . LEU B 1 39 ? -4.392 -8.481 -4.759 1.00 0.00 ? 39 LEU B O 20 ATOM 86477 C CB . LEU B 1 39 ? -6.372 -8.370 -2.088 1.00 0.00 ? 39 LEU B CB 20 ATOM 86478 C CG . LEU B 1 39 ? -7.246 -9.434 -1.360 1.00 0.00 ? 39 LEU B CG 20 ATOM 86479 C CD1 . LEU B 1 39 ? -8.413 -8.728 -0.634 1.00 0.00 ? 39 LEU B CD1 20 ATOM 86480 C CD2 . LEU B 1 39 ? -7.802 -10.452 -2.379 1.00 0.00 ? 39 LEU B CD2 20 ATOM 86481 H H . LEU B 1 39 ? -4.369 -8.577 -0.466 1.00 0.00 ? 39 LEU B H 20 ATOM 86482 H HA . LEU B 1 39 ? -5.119 -9.958 -2.841 1.00 0.00 ? 39 LEU B HA 20 ATOM 86483 H HB2 . LEU B 1 39 ? -6.229 -7.528 -1.433 1.00 0.00 ? 39 LEU B HB2 20 ATOM 86484 H HB3 . LEU B 1 39 ? -6.883 -8.037 -2.976 1.00 0.00 ? 39 LEU B HB3 20 ATOM 86485 H HG . LEU B 1 39 ? -6.645 -9.949 -0.626 1.00 0.00 ? 39 LEU B HG 20 ATOM 86486 H HD11 . LEU B 1 39 ? -8.789 -7.919 -1.246 1.00 0.00 ? 39 LEU B HD11 20 ATOM 86487 H HD12 . LEU B 1 39 ? -8.071 -8.333 0.307 1.00 0.00 ? 39 LEU B HD12 20 ATOM 86488 H HD13 . LEU B 1 39 ? -9.213 -9.438 -0.454 1.00 0.00 ? 39 LEU B HD13 20 ATOM 86489 H HD21 . LEU B 1 39 ? -7.002 -11.082 -2.739 1.00 0.00 ? 39 LEU B HD21 20 ATOM 86490 H HD22 . LEU B 1 39 ? -8.256 -9.935 -3.210 1.00 0.00 ? 39 LEU B HD22 20 ATOM 86491 H HD23 . LEU B 1 39 ? -8.547 -11.071 -1.896 1.00 0.00 ? 39 LEU B HD23 20 ATOM 86492 N N . ILE B 1 40 ? -3.741 -6.952 -3.197 1.00 0.00 ? 40 ILE B N 20 ATOM 86493 C CA . ILE B 1 40 ? -3.080 -6.043 -4.163 1.00 0.00 ? 40 ILE B CA 20 ATOM 86494 C C . ILE B 1 40 ? -1.914 -6.780 -4.825 1.00 0.00 ? 40 ILE B C 20 ATOM 86495 O O . ILE B 1 40 ? -1.738 -6.697 -6.037 1.00 0.00 ? 40 ILE B O 20 ATOM 86496 C CB . ILE B 1 40 ? -2.552 -4.741 -3.471 1.00 0.00 ? 40 ILE B CB 20 ATOM 86497 C CG1 . ILE B 1 40 ? -3.706 -4.027 -2.655 1.00 0.00 ? 40 ILE B CG1 20 ATOM 86498 C CG2 . ILE B 1 40 ? -1.903 -3.790 -4.529 1.00 0.00 ? 40 ILE B CG2 20 ATOM 86499 C CD1 . ILE B 1 40 ? -4.459 -2.947 -3.439 1.00 0.00 ? 40 ILE B CD1 20 ATOM 86500 H H . ILE B 1 40 ? -3.766 -6.692 -2.256 1.00 0.00 ? 40 ILE B H 20 ATOM 86501 H HA . ILE B 1 40 ? -3.804 -5.773 -4.926 1.00 0.00 ? 40 ILE B HA 20 ATOM 86502 H HB . ILE B 1 40 ? -1.774 -5.030 -2.770 1.00 0.00 ? 40 ILE B HB 20 ATOM 86503 H HG12 . ILE B 1 40 ? -4.425 -4.755 -2.354 1.00 0.00 ? 40 ILE B HG12 20 ATOM 86504 H HG13 . ILE B 1 40 ? -3.277 -3.579 -1.770 1.00 0.00 ? 40 ILE B HG13 20 ATOM 86505 H HG21 . ILE B 1 40 ? -2.021 -2.761 -4.228 1.00 0.00 ? 40 ILE B HG21 20 ATOM 86506 H HG22 . ILE B 1 40 ? -2.358 -3.937 -5.497 1.00 0.00 ? 40 ILE B HG22 20 ATOM 86507 H HG23 . ILE B 1 40 ? -0.856 -4.013 -4.601 1.00 0.00 ? 40 ILE B HG23 20 ATOM 86508 H HD11 . ILE B 1 40 ? -5.031 -3.417 -4.218 1.00 0.00 ? 40 ILE B HD11 20 ATOM 86509 H HD12 . ILE B 1 40 ? -3.761 -2.243 -3.862 1.00 0.00 ? 40 ILE B HD12 20 ATOM 86510 H HD13 . ILE B 1 40 ? -5.120 -2.423 -2.773 1.00 0.00 ? 40 ILE B HD13 20 ATOM 86511 N N . CYS B 1 41 ? -1.125 -7.522 -4.007 1.00 0.00 ? 41 CYS B N 20 ATOM 86512 C CA . CYS B 1 41 ? 0.024 -8.301 -4.498 1.00 0.00 ? 41 CYS B CA 20 ATOM 86513 C C . CYS B 1 41 ? -0.457 -9.288 -5.559 1.00 0.00 ? 41 CYS B C 20 ATOM 86514 O O . CYS B 1 41 ? 0.116 -9.375 -6.644 1.00 0.00 ? 41 CYS B O 20 ATOM 86515 C CB . CYS B 1 41 ? 0.697 -9.100 -3.354 1.00 0.00 ? 41 CYS B CB 20 ATOM 86516 S SG . CYS B 1 41 ? 1.350 -8.003 -2.065 1.00 0.00 ? 41 CYS B SG 20 ATOM 86517 H H . CYS B 1 41 ? -1.334 -7.551 -3.047 1.00 0.00 ? 41 CYS B H 20 ATOM 86518 H HA . CYS B 1 41 ? 0.751 -7.628 -4.942 1.00 0.00 ? 41 CYS B HA 20 ATOM 86519 H HB2 . CYS B 1 41 ? -0.024 -9.770 -2.911 1.00 0.00 ? 41 CYS B HB2 20 ATOM 86520 H HB3 . CYS B 1 41 ? 1.512 -9.685 -3.758 1.00 0.00 ? 41 CYS B HB3 20 ATOM 86521 H HG . CYS B 1 41 ? 1.985 -7.421 -2.465 1.00 0.00 ? 41 CYS B HG 20 ATOM 86522 N N . LEU B 1 42 ? -1.532 -10.005 -5.206 1.00 0.00 ? 42 LEU B N 20 ATOM 86523 C CA . LEU B 1 42 ? -2.141 -10.996 -6.087 1.00 0.00 ? 42 LEU B CA 20 ATOM 86524 C C . LEU B 1 42 ? -2.669 -10.337 -7.357 1.00 0.00 ? 42 LEU B C 20 ATOM 86525 O O . LEU B 1 42 ? -2.496 -10.882 -8.455 1.00 0.00 ? 42 LEU B O 20 ATOM 86526 C CB . LEU B 1 42 ? -3.292 -11.719 -5.349 1.00 0.00 ? 42 LEU B CB 20 ATOM 86527 C CG . LEU B 1 42 ? -2.724 -12.652 -4.239 1.00 0.00 ? 42 LEU B CG 20 ATOM 86528 C CD1 . LEU B 1 42 ? -3.858 -13.048 -3.269 1.00 0.00 ? 42 LEU B CD1 20 ATOM 86529 C CD2 . LEU B 1 42 ? -2.119 -13.930 -4.862 1.00 0.00 ? 42 LEU B CD2 20 ATOM 86530 H H . LEU B 1 42 ? -1.926 -9.853 -4.322 1.00 0.00 ? 42 LEU B H 20 ATOM 86531 H HA . LEU B 1 42 ? -1.393 -11.718 -6.366 1.00 0.00 ? 42 LEU B HA 20 ATOM 86532 H HB2 . LEU B 1 42 ? -3.948 -10.981 -4.899 1.00 0.00 ? 42 LEU B HB2 20 ATOM 86533 H HB3 . LEU B 1 42 ? -3.858 -12.305 -6.058 1.00 0.00 ? 42 LEU B HB3 20 ATOM 86534 H HG . LEU B 1 42 ? -1.958 -12.129 -3.687 1.00 0.00 ? 42 LEU B HG 20 ATOM 86535 H HD11 . LEU B 1 42 ? -4.647 -13.552 -3.810 1.00 0.00 ? 42 LEU B HD11 20 ATOM 86536 H HD12 . LEU B 1 42 ? -4.255 -12.165 -2.795 1.00 0.00 ? 42 LEU B HD12 20 ATOM 86537 H HD13 . LEU B 1 42 ? -3.464 -13.711 -2.510 1.00 0.00 ? 42 LEU B HD13 20 ATOM 86538 H HD21 . LEU B 1 42 ? -1.214 -13.679 -5.399 1.00 0.00 ? 42 LEU B HD21 20 ATOM 86539 H HD22 . LEU B 1 42 ? -2.826 -14.378 -5.547 1.00 0.00 ? 42 LEU B HD22 20 ATOM 86540 H HD23 . LEU B 1 42 ? -1.881 -14.638 -4.080 1.00 0.00 ? 42 LEU B HD23 20 ATOM 86541 N N . LEU B 1 43 ? -3.307 -9.154 -7.217 1.00 0.00 ? 43 LEU B N 20 ATOM 86542 C CA . LEU B 1 43 ? -3.834 -8.444 -8.388 1.00 0.00 ? 43 LEU B CA 20 ATOM 86543 C C . LEU B 1 43 ? -2.665 -7.996 -9.271 1.00 0.00 ? 43 LEU B C 20 ATOM 86544 O O . LEU B 1 43 ? -2.696 -8.229 -10.474 1.00 0.00 ? 43 LEU B O 20 ATOM 86545 C CB . LEU B 1 43 ? -4.758 -7.275 -7.951 1.00 0.00 ? 43 LEU B CB 20 ATOM 86546 C CG . LEU B 1 43 ? -5.693 -6.803 -9.112 1.00 0.00 ? 43 LEU B CG 20 ATOM 86547 C CD1 . LEU B 1 43 ? -6.446 -7.993 -9.789 1.00 0.00 ? 43 LEU B CD1 20 ATOM 86548 C CD2 . LEU B 1 43 ? -6.746 -5.812 -8.556 1.00 0.00 ? 43 LEU B CD2 20 ATOM 86549 H H . LEU B 1 43 ? -3.402 -8.755 -6.329 1.00 0.00 ? 43 LEU B H 20 ATOM 86550 H HA . LEU B 1 43 ? -4.426 -9.154 -8.945 1.00 0.00 ? 43 LEU B HA 20 ATOM 86551 H HB2 . LEU B 1 43 ? -5.365 -7.597 -7.116 1.00 0.00 ? 43 LEU B HB2 20 ATOM 86552 H HB3 . LEU B 1 43 ? -4.141 -6.439 -7.628 1.00 0.00 ? 43 LEU B HB3 20 ATOM 86553 H HG . LEU B 1 43 ? -5.096 -6.299 -9.855 1.00 0.00 ? 43 LEU B HG 20 ATOM 86554 H HD11 . LEU B 1 43 ? -5.787 -8.488 -10.483 1.00 0.00 ? 43 LEU B HD11 20 ATOM 86555 H HD12 . LEU B 1 43 ? -7.312 -7.629 -10.323 1.00 0.00 ? 43 LEU B HD12 20 ATOM 86556 H HD13 . LEU B 1 43 ? -6.765 -8.697 -9.034 1.00 0.00 ? 43 LEU B HD13 20 ATOM 86557 H HD21 . LEU B 1 43 ? -7.065 -5.146 -9.341 1.00 0.00 ? 43 LEU B HD21 20 ATOM 86558 H HD22 . LEU B 1 43 ? -6.315 -5.234 -7.755 1.00 0.00 ? 43 LEU B HD22 20 ATOM 86559 H HD23 . LEU B 1 43 ? -7.603 -6.353 -8.179 1.00 0.00 ? 43 LEU B HD23 20 ATOM 86560 N N . LEU B 1 44 ? -1.639 -7.339 -8.682 1.00 0.00 ? 44 LEU B N 20 ATOM 86561 C CA . LEU B 1 44 ? -0.459 -6.863 -9.440 1.00 0.00 ? 44 LEU B CA 20 ATOM 86562 C C . LEU B 1 44 ? 0.154 -8.000 -10.274 1.00 0.00 ? 44 LEU B C 20 ATOM 86563 O O . LEU B 1 44 ? 0.626 -7.759 -11.373 1.00 0.00 ? 44 LEU B O 20 ATOM 86564 C CB . LEU B 1 44 ? 0.618 -6.315 -8.492 1.00 0.00 ? 44 LEU B CB 20 ATOM 86565 C CG . LEU B 1 44 ? 0.330 -4.840 -8.087 1.00 0.00 ? 44 LEU B CG 20 ATOM 86566 C CD1 . LEU B 1 44 ? 0.828 -4.596 -6.666 1.00 0.00 ? 44 LEU B CD1 20 ATOM 86567 C CD2 . LEU B 1 44 ? 1.066 -3.867 -9.042 1.00 0.00 ? 44 LEU B CD2 20 ATOM 86568 H H . LEU B 1 44 ? -1.697 -7.087 -7.739 1.00 0.00 ? 44 LEU B H 20 ATOM 86569 H HA . LEU B 1 44 ? -0.773 -6.072 -10.106 1.00 0.00 ? 44 LEU B HA 20 ATOM 86570 H HB2 . LEU B 1 44 ? 0.639 -6.931 -7.606 1.00 0.00 ? 44 LEU B HB2 20 ATOM 86571 H HB3 . LEU B 1 44 ? 1.581 -6.365 -8.975 1.00 0.00 ? 44 LEU B HB3 20 ATOM 86572 H HG . LEU B 1 44 ? -0.736 -4.649 -8.130 1.00 0.00 ? 44 LEU B HG 20 ATOM 86573 H HD11 . LEU B 1 44 ? 0.665 -3.562 -6.394 1.00 0.00 ? 44 LEU B HD11 20 ATOM 86574 H HD12 . LEU B 1 44 ? 1.880 -4.824 -6.608 1.00 0.00 ? 44 LEU B HD12 20 ATOM 86575 H HD13 . LEU B 1 44 ? 0.284 -5.236 -5.994 1.00 0.00 ? 44 LEU B HD13 20 ATOM 86576 H HD21 . LEU B 1 44 ? 0.822 -2.850 -8.776 1.00 0.00 ? 44 LEU B HD21 20 ATOM 86577 H HD22 . LEU B 1 44 ? 0.749 -4.051 -10.061 1.00 0.00 ? 44 LEU B HD22 20 ATOM 86578 H HD23 . LEU B 1 44 ? 2.133 -4.016 -8.970 1.00 0.00 ? 44 LEU B HD23 20 ATOM 86579 N N . ILE B 1 45 ? 0.101 -9.237 -9.743 1.00 0.00 ? 45 ILE B N 20 ATOM 86580 C CA . ILE B 1 45 ? 0.614 -10.406 -10.475 1.00 0.00 ? 45 ILE B CA 20 ATOM 86581 C C . ILE B 1 45 ? -0.222 -10.568 -11.756 1.00 0.00 ? 45 ILE B C 20 ATOM 86582 O O . ILE B 1 45 ? 0.324 -10.788 -12.833 1.00 0.00 ? 45 ILE B O 20 ATOM 86583 C CB . ILE B 1 45 ? 0.566 -11.682 -9.589 1.00 0.00 ? 45 ILE B CB 20 ATOM 86584 C CG1 . ILE B 1 45 ? 1.614 -11.550 -8.444 1.00 0.00 ? 45 ILE B CG1 20 ATOM 86585 C CG2 . ILE B 1 45 ? 0.880 -12.947 -10.429 1.00 0.00 ? 45 ILE B CG2 20 ATOM 86586 C CD1 . ILE B 1 45 ? 1.294 -12.506 -7.275 1.00 0.00 ? 45 ILE B CD1 20 ATOM 86587 H H . ILE B 1 45 ? -0.319 -9.369 -8.866 1.00 0.00 ? 45 ILE B H 20 ATOM 86588 H HA . ILE B 1 45 ? 1.640 -10.212 -10.759 1.00 0.00 ? 45 ILE B HA 20 ATOM 86589 H HB . ILE B 1 45 ? -0.417 -11.781 -9.167 1.00 0.00 ? 45 ILE B HB 20 ATOM 86590 H HG12 . ILE B 1 45 ? 2.598 -11.787 -8.828 1.00 0.00 ? 45 ILE B HG12 20 ATOM 86591 H HG13 . ILE B 1 45 ? 1.628 -10.538 -8.077 1.00 0.00 ? 45 ILE B HG13 20 ATOM 86592 H HG21 . ILE B 1 45 ? 1.775 -12.783 -11.016 1.00 0.00 ? 45 ILE B HG21 20 ATOM 86593 H HG22 . ILE B 1 45 ? 0.054 -13.157 -11.093 1.00 0.00 ? 45 ILE B HG22 20 ATOM 86594 H HG23 . ILE B 1 45 ? 1.032 -13.793 -9.775 1.00 0.00 ? 45 ILE B HG23 20 ATOM 86595 H HD11 . ILE B 1 45 ? 2.166 -13.102 -7.056 1.00 0.00 ? 45 ILE B HD11 20 ATOM 86596 H HD12 . ILE B 1 45 ? 0.469 -13.159 -7.531 1.00 0.00 ? 45 ILE B HD12 20 ATOM 86597 H HD13 . ILE B 1 45 ? 1.034 -11.927 -6.401 1.00 0.00 ? 45 ILE B HD13 20 ATOM 86598 N N . CYS B 1 46 ? -1.551 -10.398 -11.616 1.00 0.00 ? 46 CYS B N 20 ATOM 86599 C CA . CYS B 1 46 ? -2.459 -10.468 -12.769 1.00 0.00 ? 46 CYS B CA 20 ATOM 86600 C C . CYS B 1 46 ? -2.133 -9.319 -13.737 1.00 0.00 ? 46 CYS B C 20 ATOM 86601 O O . CYS B 1 46 ? -2.147 -9.523 -14.954 1.00 0.00 ? 46 CYS B O 20 ATOM 86602 C CB . CYS B 1 46 ? -3.930 -10.381 -12.325 1.00 0.00 ? 46 CYS B CB 20 ATOM 86603 S SG . CYS B 1 46 ? -4.263 -11.653 -11.083 1.00 0.00 ? 46 CYS B SG 20 ATOM 86604 H H . CYS B 1 46 ? -1.918 -10.185 -10.734 1.00 0.00 ? 46 CYS B H 20 ATOM 86605 H HA . CYS B 1 46 ? -2.307 -11.412 -13.279 1.00 0.00 ? 46 CYS B HA 20 ATOM 86606 H HB2 . CYS B 1 46 ? -4.130 -9.410 -11.912 1.00 0.00 ? 46 CYS B HB2 20 ATOM 86607 H HB3 . CYS B 1 46 ? -4.572 -10.541 -13.181 1.00 0.00 ? 46 CYS B HB3 20 ATOM 86608 H HG . CYS B 1 46 ? -3.603 -11.570 -10.392 1.00 0.00 ? 46 CYS B HG 20 ATOM 86609 N N . ILE B 1 47 ? -1.795 -8.129 -13.180 1.00 0.00 ? 47 ILE B N 20 ATOM 86610 C CA . ILE B 1 47 ? -1.418 -6.963 -14.002 1.00 0.00 ? 47 ILE B CA 20 ATOM 86611 C C . ILE B 1 47 ? -0.137 -7.301 -14.762 1.00 0.00 ? 47 ILE B C 20 ATOM 86612 O O . ILE B 1 47 ? -0.040 -7.026 -15.941 1.00 0.00 ? 47 ILE B O 20 ATOM 86613 C CB . ILE B 1 47 ? -1.198 -5.681 -13.131 1.00 0.00 ? 47 ILE B CB 20 ATOM 86614 C CG1 . ILE B 1 47 ? -2.545 -5.261 -12.492 1.00 0.00 ? 47 ILE B CG1 20 ATOM 86615 C CG2 . ILE B 1 47 ? -0.641 -4.517 -14.003 1.00 0.00 ? 47 ILE B CG2 20 ATOM 86616 C CD1 . ILE B 1 47 ? -2.387 -4.062 -11.535 1.00 0.00 ? 47 ILE B CD1 20 ATOM 86617 H H . ILE B 1 47 ? -1.772 -8.053 -12.204 1.00 0.00 ? 47 ILE B H 20 ATOM 86618 H HA . ILE B 1 47 ? -2.212 -6.773 -14.717 1.00 0.00 ? 47 ILE B HA 20 ATOM 86619 H HB . ILE B 1 47 ? -0.487 -5.896 -12.352 1.00 0.00 ? 47 ILE B HB 20 ATOM 86620 H HG12 . ILE B 1 47 ? -3.252 -4.998 -13.265 1.00 0.00 ? 47 ILE B HG12 20 ATOM 86621 H HG13 . ILE B 1 47 ? -2.928 -6.090 -11.930 1.00 0.00 ? 47 ILE B HG13 20 ATOM 86622 H HG21 . ILE B 1 47 ? 0.368 -4.746 -14.315 1.00 0.00 ? 47 ILE B HG21 20 ATOM 86623 H HG22 . ILE B 1 47 ? -0.627 -3.602 -13.427 1.00 0.00 ? 47 ILE B HG22 20 ATOM 86624 H HG23 . ILE B 1 47 ? -1.263 -4.379 -14.872 1.00 0.00 ? 47 ILE B HG23 20 ATOM 86625 H HD11 . ILE B 1 47 ? -2.376 -3.144 -12.105 1.00 0.00 ? 47 ILE B HD11 20 ATOM 86626 H HD12 . ILE B 1 47 ? -1.468 -4.152 -10.977 1.00 0.00 ? 47 ILE B HD12 20 ATOM 86627 H HD13 . ILE B 1 47 ? -3.222 -4.042 -10.849 1.00 0.00 ? 47 ILE B HD13 20 ATOM 86628 N N . ILE B 1 48 ? 0.822 -7.921 -14.049 1.00 0.00 ? 48 ILE B N 20 ATOM 86629 C CA . ILE B 1 48 ? 2.120 -8.332 -14.605 1.00 0.00 ? 48 ILE B CA 20 ATOM 86630 C C . ILE B 1 48 ? 1.919 -9.352 -15.727 1.00 0.00 ? 48 ILE B C 20 ATOM 86631 O O . ILE B 1 48 ? 2.531 -9.229 -16.788 1.00 0.00 ? 48 ILE B O 20 ATOM 86632 C CB . ILE B 1 48 ? 2.979 -8.919 -13.434 1.00 0.00 ? 48 ILE B CB 20 ATOM 86633 C CG1 . ILE B 1 48 ? 3.452 -7.761 -12.490 1.00 0.00 ? 48 ILE B CG1 20 ATOM 86634 C CG2 . ILE B 1 48 ? 4.162 -9.792 -13.925 1.00 0.00 ? 48 ILE B CG2 20 ATOM 86635 C CD1 . ILE B 1 48 ? 4.866 -7.237 -12.825 1.00 0.00 ? 48 ILE B CD1 20 ATOM 86636 H H . ILE B 1 48 ? 0.640 -8.112 -13.106 1.00 0.00 ? 48 ILE B H 20 ATOM 86637 H HA . ILE B 1 48 ? 2.625 -7.462 -15.004 1.00 0.00 ? 48 ILE B HA 20 ATOM 86638 H HB . ILE B 1 48 ? 2.340 -9.562 -12.856 1.00 0.00 ? 48 ILE B HB 20 ATOM 86639 H HG12 . ILE B 1 48 ? 2.763 -6.934 -12.557 1.00 0.00 ? 48 ILE B HG12 20 ATOM 86640 H HG13 . ILE B 1 48 ? 3.450 -8.125 -11.484 1.00 0.00 ? 48 ILE B HG13 20 ATOM 86641 H HG21 . ILE B 1 48 ? 4.707 -9.273 -14.700 1.00 0.00 ? 48 ILE B HG21 20 ATOM 86642 H HG22 . ILE B 1 48 ? 3.783 -10.726 -14.322 1.00 0.00 ? 48 ILE B HG22 20 ATOM 86643 H HG23 . ILE B 1 48 ? 4.825 -10.007 -13.101 1.00 0.00 ? 48 ILE B HG23 20 ATOM 86644 H HD11 . ILE B 1 48 ? 5.572 -8.052 -12.844 1.00 0.00 ? 48 ILE B HD11 20 ATOM 86645 H HD12 . ILE B 1 48 ? 5.170 -6.536 -12.078 1.00 0.00 ? 48 ILE B HD12 20 ATOM 86646 H HD13 . ILE B 1 48 ? 4.856 -6.752 -13.792 1.00 0.00 ? 48 ILE B HD13 20 ATOM 86647 N N . VAL B 1 49 ? 1.041 -10.331 -15.485 1.00 0.00 ? 49 VAL B N 20 ATOM 86648 C CA . VAL B 1 49 ? 0.732 -11.365 -16.486 1.00 0.00 ? 49 VAL B CA 20 ATOM 86649 C C . VAL B 1 49 ? 0.116 -10.687 -17.714 1.00 0.00 ? 49 VAL B C 20 ATOM 86650 O O . VAL B 1 49 ? 0.504 -10.969 -18.852 1.00 0.00 ? 49 VAL B O 20 ATOM 86651 C CB . VAL B 1 49 ? -0.242 -12.412 -15.862 1.00 0.00 ? 49 VAL B CB 20 ATOM 86652 C CG1 . VAL B 1 49 ? -0.802 -13.370 -16.946 1.00 0.00 ? 49 VAL B CG1 20 ATOM 86653 C CG2 . VAL B 1 49 ? 0.499 -13.240 -14.784 1.00 0.00 ? 49 VAL B CG2 20 ATOM 86654 H H . VAL B 1 49 ? 0.577 -10.347 -14.626 1.00 0.00 ? 49 VAL B H 20 ATOM 86655 H HA . VAL B 1 49 ? 1.645 -11.860 -16.780 1.00 0.00 ? 49 VAL B HA 20 ATOM 86656 H HB . VAL B 1 49 ? -1.069 -11.889 -15.400 1.00 0.00 ? 49 VAL B HB 20 ATOM 86657 H HG11 . VAL B 1 49 ? -1.336 -14.182 -16.470 1.00 0.00 ? 49 VAL B HG11 20 ATOM 86658 H HG12 . VAL B 1 49 ? 0.013 -13.774 -17.529 1.00 0.00 ? 49 VAL B HG12 20 ATOM 86659 H HG13 . VAL B 1 49 ? -1.475 -12.833 -17.595 1.00 0.00 ? 49 VAL B HG13 20 ATOM 86660 H HG21 . VAL B 1 49 ? 1.200 -12.614 -14.252 1.00 0.00 ? 49 VAL B HG21 20 ATOM 86661 H HG22 . VAL B 1 49 ? 1.041 -14.055 -15.250 1.00 0.00 ? 49 VAL B HG22 20 ATOM 86662 H HG23 . VAL B 1 49 ? -0.219 -13.645 -14.086 1.00 0.00 ? 49 VAL B HG23 20 ATOM 86663 N N . MET B 1 50 ? -0.819 -9.769 -17.450 1.00 0.00 ? 50 MET B N 20 ATOM 86664 C CA . MET B 1 50 ? -1.495 -8.998 -18.494 1.00 0.00 ? 50 MET B CA 20 ATOM 86665 C C . MET B 1 50 ? -0.516 -8.052 -19.196 1.00 0.00 ? 50 MET B C 20 ATOM 86666 O O . MET B 1 50 ? -0.646 -7.810 -20.398 1.00 0.00 ? 50 MET B O 20 ATOM 86667 C CB . MET B 1 50 ? -2.662 -8.194 -17.894 1.00 0.00 ? 50 MET B CB 20 ATOM 86668 C CG . MET B 1 50 ? -3.902 -9.084 -17.667 1.00 0.00 ? 50 MET B CG 20 ATOM 86669 S SD . MET B 1 50 ? -4.490 -9.788 -19.242 1.00 0.00 ? 50 MET B SD 20 ATOM 86670 C CE . MET B 1 50 ? -5.003 -8.256 -20.073 1.00 0.00 ? 50 MET B CE 20 ATOM 86671 H H . MET B 1 50 ? -1.051 -9.589 -16.512 1.00 0.00 ? 50 MET B H 20 ATOM 86672 H HA . MET B 1 50 ? -1.884 -9.690 -19.226 1.00 0.00 ? 50 MET B HA 20 ATOM 86673 H HB2 . MET B 1 50 ? -2.352 -7.775 -16.948 1.00 0.00 ? 50 MET B HB2 20 ATOM 86674 H HB3 . MET B 1 50 ? -2.921 -7.390 -18.564 1.00 0.00 ? 50 MET B HB3 20 ATOM 86675 H HG2 . MET B 1 50 ? -3.646 -9.891 -16.997 1.00 0.00 ? 50 MET B HG2 20 ATOM 86676 H HG3 . MET B 1 50 ? -4.685 -8.491 -17.225 1.00 0.00 ? 50 MET B HG3 20 ATOM 86677 H HE1 . MET B 1 50 ? -4.151 -7.824 -20.581 1.00 0.00 ? 50 MET B HE1 20 ATOM 86678 H HE2 . MET B 1 50 ? -5.380 -7.553 -19.349 1.00 0.00 ? 50 MET B HE2 20 ATOM 86679 H HE3 . MET B 1 50 ? -5.778 -8.484 -20.787 1.00 0.00 ? 50 MET B HE3 20 ATOM 86680 N N . LEU B 1 51 ? 0.486 -7.551 -18.448 1.00 0.00 ? 51 LEU B N 20 ATOM 86681 C CA . LEU B 1 51 ? 1.514 -6.649 -18.977 1.00 0.00 ? 51 LEU B CA 20 ATOM 86682 C C . LEU B 1 51 ? 2.383 -7.427 -19.962 1.00 0.00 ? 51 LEU B C 20 ATOM 86683 O O . LEU B 1 51 ? 2.742 -6.932 -21.035 1.00 0.00 ? 51 LEU B O 20 ATOM 86684 C CB . LEU B 1 51 ? 2.360 -6.114 -17.786 1.00 0.00 ? 51 LEU B CB 20 ATOM 86685 C CG . LEU B 1 51 ? 3.133 -4.813 -18.101 1.00 0.00 ? 51 LEU B CG 20 ATOM 86686 C CD1 . LEU B 1 51 ? 2.168 -3.635 -18.358 1.00 0.00 ? 51 LEU B CD1 20 ATOM 86687 C CD2 . LEU B 1 51 ? 4.010 -4.472 -16.885 1.00 0.00 ? 51 LEU B CD2 20 ATOM 86688 H H . LEU B 1 51 ? 0.577 -7.794 -17.502 1.00 0.00 ? 51 LEU B H 20 ATOM 86689 H HA . LEU B 1 51 ? 1.041 -5.818 -19.488 1.00 0.00 ? 51 LEU B HA 20 ATOM 86690 H HB2 . LEU B 1 51 ? 1.706 -5.921 -16.957 1.00 0.00 ? 51 LEU B HB2 20 ATOM 86691 H HB3 . LEU B 1 51 ? 3.064 -6.879 -17.490 1.00 0.00 ? 51 LEU B HB3 20 ATOM 86692 H HG . LEU B 1 51 ? 3.759 -4.961 -18.967 1.00 0.00 ? 51 LEU B HG 20 ATOM 86693 H HD11 . LEU B 1 51 ? 2.710 -2.698 -18.297 1.00 0.00 ? 51 LEU B HD11 20 ATOM 86694 H HD12 . LEU B 1 51 ? 1.378 -3.634 -17.619 1.00 0.00 ? 51 LEU B HD12 20 ATOM 86695 H HD13 . LEU B 1 51 ? 1.734 -3.726 -19.343 1.00 0.00 ? 51 LEU B HD13 20 ATOM 86696 H HD21 . LEU B 1 51 ? 3.378 -4.266 -16.036 1.00 0.00 ? 51 LEU B HD21 20 ATOM 86697 H HD22 . LEU B 1 51 ? 4.610 -3.602 -17.107 1.00 0.00 ? 51 LEU B HD22 20 ATOM 86698 H HD23 . LEU B 1 51 ? 4.659 -5.307 -16.655 1.00 0.00 ? 51 LEU B HD23 20 ATOM 86699 N N . LEU B 1 52 ? 2.672 -8.680 -19.577 1.00 0.00 ? 52 LEU B N 20 ATOM 86700 C CA . LEU B 1 52 ? 3.450 -9.605 -20.401 1.00 0.00 ? 52 LEU B CA 20 ATOM 86701 C C . LEU B 1 52 ? 2.608 -10.078 -21.603 1.00 0.00 ? 52 LEU B C 20 ATOM 86702 O O . LEU B 1 52 ? 1.394 -10.165 -21.472 1.00 0.00 ? 52 LEU B O 20 ATOM 86703 C CB . LEU B 1 52 ? 3.896 -10.825 -19.543 1.00 0.00 ? 52 LEU B CB 20 ATOM 86704 C CG . LEU B 1 52 ? 5.339 -10.628 -18.988 1.00 0.00 ? 52 LEU B CG 20 ATOM 86705 C CD1 . LEU B 1 52 ? 5.349 -9.627 -17.810 1.00 0.00 ? 52 LEU B CD1 20 ATOM 86706 C CD2 . LEU B 1 52 ? 5.898 -11.985 -18.508 1.00 0.00 ? 52 LEU B CD2 20 ATOM 86707 O OXT . LEU B 1 52 ? 3.195 -10.340 -22.639 1.00 0.00 ? 52 LEU B OXT 20 ATOM 86708 H H . LEU B 1 52 ? 2.320 -8.999 -18.719 1.00 0.00 ? 52 LEU B H 20 ATOM 86709 H HA . LEU B 1 52 ? 4.324 -9.088 -20.767 1.00 0.00 ? 52 LEU B HA 20 ATOM 86710 H HB2 . LEU B 1 52 ? 3.209 -10.953 -18.716 1.00 0.00 ? 52 LEU B HB2 20 ATOM 86711 H HB3 . LEU B 1 52 ? 3.873 -11.714 -20.155 1.00 0.00 ? 52 LEU B HB3 20 ATOM 86712 H HG . LEU B 1 52 ? 5.974 -10.248 -19.772 1.00 0.00 ? 52 LEU B HG 20 ATOM 86713 H HD11 . LEU B 1 52 ? 6.369 -9.351 -17.587 1.00 0.00 ? 52 LEU B HD11 20 ATOM 86714 H HD12 . LEU B 1 52 ? 4.908 -10.085 -16.936 1.00 0.00 ? 52 LEU B HD12 20 ATOM 86715 H HD13 . LEU B 1 52 ? 4.791 -8.741 -18.068 1.00 0.00 ? 52 LEU B HD13 20 ATOM 86716 H HD21 . LEU B 1 52 ? 5.255 -12.391 -17.737 1.00 0.00 ? 52 LEU B HD21 20 ATOM 86717 H HD22 . LEU B 1 52 ? 6.891 -11.845 -18.111 1.00 0.00 ? 52 LEU B HD22 20 ATOM 86718 H HD23 . LEU B 1 52 ? 5.937 -12.670 -19.341 1.00 0.00 ? 52 LEU B HD23 20 ATOM 86719 N N . MET C 1 1 ? 38.821 3.562 11.096 1.00 0.00 ? 1 MET C N 20 ATOM 86720 C CA . MET C 1 1 ? 38.694 2.254 11.801 1.00 0.00 ? 1 MET C CA 20 ATOM 86721 C C . MET C 1 1 ? 37.859 2.459 13.056 1.00 0.00 ? 1 MET C C 20 ATOM 86722 O O . MET C 1 1 ? 36.779 1.892 13.182 1.00 0.00 ? 1 MET C O 20 ATOM 86723 C CB . MET C 1 1 ? 40.097 1.716 12.162 1.00 0.00 ? 1 MET C CB 20 ATOM 86724 C CG . MET C 1 1 ? 40.851 1.290 10.890 1.00 0.00 ? 1 MET C CG 20 ATOM 86725 S SD . MET C 1 1 ? 42.484 0.644 11.347 1.00 0.00 ? 1 MET C SD 20 ATOM 86726 C CE . MET C 1 1 ? 43.147 0.446 9.673 1.00 0.00 ? 1 MET C CE 20 ATOM 86727 H H1 . MET C 1 1 ? 39.189 3.404 10.136 1.00 0.00 ? 1 MET C H1 20 ATOM 86728 H H2 . MET C 1 1 ? 39.473 4.174 11.624 1.00 0.00 ? 1 MET C H2 20 ATOM 86729 H H3 . MET C 1 1 ? 37.886 4.010 11.038 1.00 0.00 ? 1 MET C H3 20 ATOM 86730 H HA . MET C 1 1 ? 38.195 1.545 11.150 1.00 0.00 ? 1 MET C HA 20 ATOM 86731 H HB2 . MET C 1 1 ? 40.661 2.485 12.669 1.00 0.00 ? 1 MET C HB2 20 ATOM 86732 H HB3 . MET C 1 1 ? 40.001 0.856 12.815 1.00 0.00 ? 1 MET C HB3 20 ATOM 86733 H HG2 . MET C 1 1 ? 40.295 0.522 10.373 1.00 0.00 ? 1 MET C HG2 20 ATOM 86734 H HG3 . MET C 1 1 ? 40.974 2.145 10.238 1.00 0.00 ? 1 MET C HG3 20 ATOM 86735 H HE1 . MET C 1 1 ? 42.524 -0.238 9.116 1.00 0.00 ? 1 MET C HE1 20 ATOM 86736 H HE2 . MET C 1 1 ? 44.150 0.055 9.729 1.00 0.00 ? 1 MET C HE2 20 ATOM 86737 H HE3 . MET C 1 1 ? 43.165 1.408 9.177 1.00 0.00 ? 1 MET C HE3 20 ATOM 86738 N N . GLU C 1 2 ? 38.370 3.294 13.983 1.00 0.00 ? 2 GLU C N 20 ATOM 86739 C CA . GLU C 1 2 ? 37.668 3.601 15.237 1.00 0.00 ? 2 GLU C CA 20 ATOM 86740 C C . GLU C 1 2 ? 36.381 4.361 14.927 1.00 0.00 ? 2 GLU C C 20 ATOM 86741 O O . GLU C 1 2 ? 35.345 4.119 15.544 1.00 0.00 ? 2 GLU C O 20 ATOM 86742 C CB . GLU C 1 2 ? 38.578 4.451 16.144 1.00 0.00 ? 2 GLU C CB 20 ATOM 86743 C CG . GLU C 1 2 ? 39.797 3.617 16.621 1.00 0.00 ? 2 GLU C CG 20 ATOM 86744 C CD . GLU C 1 2 ? 40.803 4.435 17.477 1.00 0.00 ? 2 GLU C CD 20 ATOM 86745 O OE1 . GLU C 1 2 ? 40.541 5.592 17.791 1.00 0.00 ? 2 GLU C OE1 20 ATOM 86746 O OE2 . GLU C 1 2 ? 41.836 3.876 17.811 1.00 0.00 ? 2 GLU C OE2 20 ATOM 86747 H H . GLU C 1 2 ? 39.245 3.713 13.821 1.00 0.00 ? 2 GLU C H 20 ATOM 86748 H HA . GLU C 1 2 ? 37.429 2.677 15.743 1.00 0.00 ? 2 GLU C HA 20 ATOM 86749 H HB2 . GLU C 1 2 ? 38.923 5.314 15.599 1.00 0.00 ? 2 GLU C HB2 20 ATOM 86750 H HB3 . GLU C 1 2 ? 38.012 4.777 17.011 1.00 0.00 ? 2 GLU C HB3 20 ATOM 86751 H HG2 . GLU C 1 2 ? 39.440 2.783 17.209 1.00 0.00 ? 2 GLU C HG2 20 ATOM 86752 H HG3 . GLU C 1 2 ? 40.314 3.231 15.753 1.00 0.00 ? 2 GLU C HG3 20 ATOM 86753 N N . LYS C 1 3 ? 36.471 5.257 13.931 1.00 0.00 ? 3 LYS C N 20 ATOM 86754 C CA . LYS C 1 3 ? 35.329 6.050 13.468 1.00 0.00 ? 3 LYS C CA 20 ATOM 86755 C C . LYS C 1 3 ? 34.291 5.118 12.840 1.00 0.00 ? 3 LYS C C 20 ATOM 86756 O O . LYS C 1 3 ? 33.097 5.241 13.110 1.00 0.00 ? 3 LYS C O 20 ATOM 86757 C CB . LYS C 1 3 ? 35.796 7.085 12.426 1.00 0.00 ? 3 LYS C CB 20 ATOM 86758 C CG . LYS C 1 3 ? 36.726 8.129 13.086 1.00 0.00 ? 3 LYS C CG 20 ATOM 86759 C CD . LYS C 1 3 ? 37.209 9.177 12.054 1.00 0.00 ? 3 LYS C CD 20 ATOM 86760 C CE . LYS C 1 3 ? 38.245 8.564 11.089 1.00 0.00 ? 3 LYS C CE 20 ATOM 86761 N NZ . LYS C 1 3 ? 38.829 9.644 10.248 1.00 0.00 ? 3 LYS C NZ 20 ATOM 86762 H H . LYS C 1 3 ? 37.340 5.372 13.474 1.00 0.00 ? 3 LYS C H 20 ATOM 86763 H HA . LYS C 1 3 ? 34.889 6.568 14.309 1.00 0.00 ? 3 LYS C HA 20 ATOM 86764 H HB2 . LYS C 1 3 ? 36.328 6.577 11.635 1.00 0.00 ? 3 LYS C HB2 20 ATOM 86765 H HB3 . LYS C 1 3 ? 34.934 7.590 12.009 1.00 0.00 ? 3 LYS C HB3 20 ATOM 86766 H HG2 . LYS C 1 3 ? 36.185 8.637 13.873 1.00 0.00 ? 3 LYS C HG2 20 ATOM 86767 H HG3 . LYS C 1 3 ? 37.584 7.629 13.514 1.00 0.00 ? 3 LYS C HG3 20 ATOM 86768 H HD2 . LYS C 1 3 ? 36.363 9.542 11.488 1.00 0.00 ? 3 LYS C HD2 20 ATOM 86769 H HD3 . LYS C 1 3 ? 37.662 10.006 12.582 1.00 0.00 ? 3 LYS C HD3 20 ATOM 86770 H HE2 . LYS C 1 3 ? 39.033 8.085 11.655 1.00 0.00 ? 3 LYS C HE2 20 ATOM 86771 H HE3 . LYS C 1 3 ? 37.764 7.836 10.455 1.00 0.00 ? 3 LYS C HE3 20 ATOM 86772 H HZ1 . LYS C 1 3 ? 38.076 10.098 9.691 1.00 0.00 ? 3 LYS C HZ1 20 ATOM 86773 H HZ2 . LYS C 1 3 ? 39.535 9.231 9.603 1.00 0.00 ? 3 LYS C HZ2 20 ATOM 86774 H HZ3 . LYS C 1 3 ? 39.285 10.352 10.854 1.00 0.00 ? 3 LYS C HZ3 20 ATOM 86775 N N . VAL C 1 4 ? 34.791 4.160 12.032 1.00 0.00 ? 4 VAL C N 20 ATOM 86776 C CA . VAL C 1 4 ? 33.944 3.156 11.367 1.00 0.00 ? 4 VAL C CA 20 ATOM 86777 C C . VAL C 1 4 ? 33.255 2.314 12.443 1.00 0.00 ? 4 VAL C C 20 ATOM 86778 O O . VAL C 1 4 ? 32.052 2.052 12.366 1.00 0.00 ? 4 VAL C O 20 ATOM 86779 C CB . VAL C 1 4 ? 34.802 2.252 10.435 1.00 0.00 ? 4 VAL C CB 20 ATOM 86780 C CG1 . VAL C 1 4 ? 33.916 1.201 9.730 1.00 0.00 ? 4 VAL C CG1 20 ATOM 86781 C CG2 . VAL C 1 4 ? 35.526 3.117 9.379 1.00 0.00 ? 4 VAL C CG2 20 ATOM 86782 H H . VAL C 1 4 ? 35.760 4.117 11.897 1.00 0.00 ? 4 VAL C H 20 ATOM 86783 H HA . VAL C 1 4 ? 33.187 3.661 10.779 1.00 0.00 ? 4 VAL C HA 20 ATOM 86784 H HB . VAL C 1 4 ? 35.542 1.736 11.031 1.00 0.00 ? 4 VAL C HB 20 ATOM 86785 H HG11 . VAL C 1 4 ? 34.495 0.689 8.971 1.00 0.00 ? 4 VAL C HG11 20 ATOM 86786 H HG12 . VAL C 1 4 ? 33.071 1.690 9.258 1.00 0.00 ? 4 VAL C HG12 20 ATOM 86787 H HG13 . VAL C 1 4 ? 33.556 0.481 10.449 1.00 0.00 ? 4 VAL C HG13 20 ATOM 86788 H HG21 . VAL C 1 4 ? 36.060 2.478 8.690 1.00 0.00 ? 4 VAL C HG21 20 ATOM 86789 H HG22 . VAL C 1 4 ? 36.225 3.777 9.867 1.00 0.00 ? 4 VAL C HG22 20 ATOM 86790 H HG23 . VAL C 1 4 ? 34.799 3.708 8.833 1.00 0.00 ? 4 VAL C HG23 20 ATOM 86791 N N . GLN C 1 5 ? 34.052 1.913 13.450 1.00 0.00 ? 5 GLN C N 20 ATOM 86792 C CA . GLN C 1 5 ? 33.567 1.107 14.564 1.00 0.00 ? 5 GLN C CA 20 ATOM 86793 C C . GLN C 1 5 ? 32.492 1.861 15.318 1.00 0.00 ? 5 GLN C C 20 ATOM 86794 O O . GLN C 1 5 ? 31.426 1.308 15.585 1.00 0.00 ? 5 GLN C O 20 ATOM 86795 C CB . GLN C 1 5 ? 34.729 0.757 15.526 1.00 0.00 ? 5 GLN C CB 20 ATOM 86796 C CG . GLN C 1 5 ? 35.493 -0.490 15.038 1.00 0.00 ? 5 GLN C CG 20 ATOM 86797 C CD . GLN C 1 5 ? 34.690 -1.791 15.280 1.00 0.00 ? 5 GLN C CD 20 ATOM 86798 O OE1 . GLN C 1 5 ? 33.585 -1.774 15.836 1.00 0.00 ? 5 GLN C OE1 20 ATOM 86799 N NE2 . GLN C 1 5 ? 35.205 -2.928 14.912 1.00 0.00 ? 5 GLN C NE2 20 ATOM 86800 H H . GLN C 1 5 ? 35.006 2.160 13.413 1.00 0.00 ? 5 GLN C H 20 ATOM 86801 H HA . GLN C 1 5 ? 33.139 0.190 14.171 1.00 0.00 ? 5 GLN C HA 20 ATOM 86802 H HB2 . GLN C 1 5 ? 35.409 1.593 15.574 1.00 0.00 ? 5 GLN C HB2 20 ATOM 86803 H HB3 . GLN C 1 5 ? 34.339 0.570 16.518 1.00 0.00 ? 5 GLN C HB3 20 ATOM 86804 H HG2 . GLN C 1 5 ? 35.699 -0.396 13.982 1.00 0.00 ? 5 GLN C HG2 20 ATOM 86805 H HG3 . GLN C 1 5 ? 36.435 -0.556 15.571 1.00 0.00 ? 5 GLN C HG3 20 ATOM 86806 H HE21 . GLN C 1 5 ? 36.085 -2.953 14.489 1.00 0.00 ? 5 GLN C HE21 20 ATOM 86807 H HE22 . GLN C 1 5 ? 34.707 -3.760 15.060 1.00 0.00 ? 5 GLN C HE22 20 ATOM 86808 N N . TYR C 1 6 ? 32.784 3.133 15.639 1.00 0.00 ? 6 TYR C N 20 ATOM 86809 C CA . TYR C 1 6 ? 31.841 3.982 16.354 1.00 0.00 ? 6 TYR C CA 20 ATOM 86810 C C . TYR C 1 6 ? 30.556 4.136 15.541 1.00 0.00 ? 6 TYR C C 20 ATOM 86811 O O . TYR C 1 6 ? 29.476 4.117 16.108 1.00 0.00 ? 6 TYR C O 20 ATOM 86812 C CB . TYR C 1 6 ? 32.456 5.363 16.648 1.00 0.00 ? 6 TYR C CB 20 ATOM 86813 C CG . TYR C 1 6 ? 31.451 6.202 17.440 1.00 0.00 ? 6 TYR C CG 20 ATOM 86814 C CD1 . TYR C 1 6 ? 31.330 6.028 18.827 1.00 0.00 ? 6 TYR C CD1 20 ATOM 86815 C CD2 . TYR C 1 6 ? 30.620 7.118 16.778 1.00 0.00 ? 6 TYR C CD2 20 ATOM 86816 C CE1 . TYR C 1 6 ? 30.389 6.767 19.548 1.00 0.00 ? 6 TYR C CE1 20 ATOM 86817 C CE2 . TYR C 1 6 ? 29.681 7.861 17.502 1.00 0.00 ? 6 TYR C CE2 20 ATOM 86818 C CZ . TYR C 1 6 ? 29.566 7.684 18.887 1.00 0.00 ? 6 TYR C CZ 20 ATOM 86819 O OH . TYR C 1 6 ? 28.640 8.412 19.603 1.00 0.00 ? 6 TYR C OH 20 ATOM 86820 H H . TYR C 1 6 ? 33.651 3.499 15.374 1.00 0.00 ? 6 TYR C H 20 ATOM 86821 H HA . TYR C 1 6 ? 31.596 3.502 17.293 1.00 0.00 ? 6 TYR C HA 20 ATOM 86822 H HB2 . TYR C 1 6 ? 33.364 5.235 17.225 1.00 0.00 ? 6 TYR C HB2 20 ATOM 86823 H HB3 . TYR C 1 6 ? 32.699 5.863 15.717 1.00 0.00 ? 6 TYR C HB3 20 ATOM 86824 H HD1 . TYR C 1 6 ? 31.967 5.328 19.340 1.00 0.00 ? 6 TYR C HD1 20 ATOM 86825 H HD2 . TYR C 1 6 ? 30.705 7.258 15.710 1.00 0.00 ? 6 TYR C HD2 20 ATOM 86826 H HE1 . TYR C 1 6 ? 30.299 6.630 20.613 1.00 0.00 ? 6 TYR C HE1 20 ATOM 86827 H HE2 . TYR C 1 6 ? 29.043 8.569 16.992 1.00 0.00 ? 6 TYR C HE2 20 ATOM 86828 H HH . TYR C 1 6 ? 27.912 8.633 19.014 1.00 0.00 ? 6 TYR C HH 20 ATOM 86829 N N . LEU C 1 7 ? 30.699 4.287 14.213 1.00 0.00 ? 7 LEU C N 20 ATOM 86830 C CA . LEU C 1 7 ? 29.545 4.438 13.316 1.00 0.00 ? 7 LEU C CA 20 ATOM 86831 C C . LEU C 1 7 ? 28.678 3.172 13.386 1.00 0.00 ? 7 LEU C C 20 ATOM 86832 O O . LEU C 1 7 ? 27.455 3.255 13.528 1.00 0.00 ? 7 LEU C O 20 ATOM 86833 C CB . LEU C 1 7 ? 30.051 4.686 11.864 1.00 0.00 ? 7 LEU C CB 20 ATOM 86834 C CG . LEU C 1 7 ? 28.992 5.370 10.939 1.00 0.00 ? 7 LEU C CG 20 ATOM 86835 C CD1 . LEU C 1 7 ? 27.772 4.453 10.681 1.00 0.00 ? 7 LEU C CD1 20 ATOM 86836 C CD2 . LEU C 1 7 ? 28.522 6.725 11.530 1.00 0.00 ? 7 LEU C CD2 20 ATOM 86837 H H . LEU C 1 7 ? 31.603 4.291 13.828 1.00 0.00 ? 7 LEU C H 20 ATOM 86838 H HA . LEU C 1 7 ? 28.960 5.286 13.644 1.00 0.00 ? 7 LEU C HA 20 ATOM 86839 H HB2 . LEU C 1 7 ? 30.920 5.327 11.909 1.00 0.00 ? 7 LEU C HB2 20 ATOM 86840 H HB3 . LEU C 1 7 ? 30.345 3.745 11.426 1.00 0.00 ? 7 LEU C HB3 20 ATOM 86841 H HG . LEU C 1 7 ? 29.464 5.563 9.987 1.00 0.00 ? 7 LEU C HG 20 ATOM 86842 H HD11 . LEU C 1 7 ? 27.040 4.586 11.462 1.00 0.00 ? 7 LEU C HD11 20 ATOM 86843 H HD12 . LEU C 1 7 ? 28.089 3.419 10.655 1.00 0.00 ? 7 LEU C HD12 20 ATOM 86844 H HD13 . LEU C 1 7 ? 27.331 4.711 9.730 1.00 0.00 ? 7 LEU C HD13 20 ATOM 86845 H HD21 . LEU C 1 7 ? 29.361 7.238 11.981 1.00 0.00 ? 7 LEU C HD21 20 ATOM 86846 H HD22 . LEU C 1 7 ? 27.760 6.559 12.278 1.00 0.00 ? 7 LEU C HD22 20 ATOM 86847 H HD23 . LEU C 1 7 ? 28.116 7.337 10.738 1.00 0.00 ? 7 LEU C HD23 20 ATOM 86848 N N . THR C 1 8 ? 29.343 2.011 13.321 1.00 0.00 ? 8 THR C N 20 ATOM 86849 C CA . THR C 1 8 ? 28.672 0.708 13.402 1.00 0.00 ? 8 THR C CA 20 ATOM 86850 C C . THR C 1 8 ? 27.998 0.554 14.771 1.00 0.00 ? 8 THR C C 20 ATOM 86851 O O . THR C 1 8 ? 26.831 0.170 14.863 1.00 0.00 ? 8 THR C O 20 ATOM 86852 C CB . THR C 1 8 ? 29.705 -0.427 13.179 1.00 0.00 ? 8 THR C CB 20 ATOM 86853 O OG1 . THR C 1 8 ? 30.466 -0.152 12.013 1.00 0.00 ? 8 THR C OG1 20 ATOM 86854 C CG2 . THR C 1 8 ? 29.001 -1.787 13.015 1.00 0.00 ? 8 THR C CG2 20 ATOM 86855 H H . THR C 1 8 ? 30.321 2.030 13.237 1.00 0.00 ? 8 THR C H 20 ATOM 86856 H HA . THR C 1 8 ? 27.919 0.652 12.630 1.00 0.00 ? 8 THR C HA 20 ATOM 86857 H HB . THR C 1 8 ? 30.374 -0.477 14.027 1.00 0.00 ? 8 THR C HB 20 ATOM 86858 H HG1 . THR C 1 8 ? 30.899 0.694 12.136 1.00 0.00 ? 8 THR C HG1 20 ATOM 86859 H HG21 . THR C 1 8 ? 28.210 -1.702 12.285 1.00 0.00 ? 8 THR C HG21 20 ATOM 86860 H HG22 . THR C 1 8 ? 28.584 -2.091 13.962 1.00 0.00 ? 8 THR C HG22 20 ATOM 86861 H HG23 . THR C 1 8 ? 29.716 -2.526 12.688 1.00 0.00 ? 8 THR C HG23 20 ATOM 86862 N N . ARG C 1 9 ? 28.764 0.887 15.817 1.00 0.00 ? 9 ARG C N 20 ATOM 86863 C CA . ARG C 1 9 ? 28.293 0.825 17.202 1.00 0.00 ? 9 ARG C CA 20 ATOM 86864 C C . ARG C 1 9 ? 27.110 1.771 17.407 1.00 0.00 ? 9 ARG C C 20 ATOM 86865 O O . ARG C 1 9 ? 26.125 1.390 18.014 1.00 0.00 ? 9 ARG C O 20 ATOM 86866 C CB . ARG C 1 9 ? 29.446 1.228 18.147 1.00 0.00 ? 9 ARG C CB 20 ATOM 86867 C CG . ARG C 1 9 ? 30.484 0.086 18.273 1.00 0.00 ? 9 ARG C CG 20 ATOM 86868 C CD . ARG C 1 9 ? 31.853 0.644 18.712 1.00 0.00 ? 9 ARG C CD 20 ATOM 86869 N NE . ARG C 1 9 ? 31.718 1.507 19.899 1.00 0.00 ? 9 ARG C NE 20 ATOM 86870 C CZ . ARG C 1 9 ? 32.416 2.647 20.067 1.00 0.00 ? 9 ARG C CZ 20 ATOM 86871 N NH1 . ARG C 1 9 ? 33.303 3.052 19.188 1.00 0.00 ? 9 ARG C NH1 20 ATOM 86872 N NH2 . ARG C 1 9 ? 32.208 3.364 21.131 1.00 0.00 ? 9 ARG C NH2 20 ATOM 86873 H H . ARG C 1 9 ? 29.674 1.198 15.647 1.00 0.00 ? 9 ARG C H 20 ATOM 86874 H HA . ARG C 1 9 ? 27.986 -0.186 17.430 1.00 0.00 ? 9 ARG C HA 20 ATOM 86875 H HB2 . ARG C 1 9 ? 29.924 2.113 17.759 1.00 0.00 ? 9 ARG C HB2 20 ATOM 86876 H HB3 . ARG C 1 9 ? 29.044 1.447 19.127 1.00 0.00 ? 9 ARG C HB3 20 ATOM 86877 H HG2 . ARG C 1 9 ? 30.140 -0.628 19.007 1.00 0.00 ? 9 ARG C HG2 20 ATOM 86878 H HG3 . ARG C 1 9 ? 30.595 -0.415 17.320 1.00 0.00 ? 9 ARG C HG3 20 ATOM 86879 H HD2 . ARG C 1 9 ? 32.509 -0.179 18.951 1.00 0.00 ? 9 ARG C HD2 20 ATOM 86880 H HD3 . ARG C 1 9 ? 32.281 1.202 17.899 1.00 0.00 ? 9 ARG C HD3 20 ATOM 86881 H HE . ARG C 1 9 ? 31.078 1.247 20.592 1.00 0.00 ? 9 ARG C HE 20 ATOM 86882 H HH11 . ARG C 1 9 ? 33.482 2.514 18.366 1.00 0.00 ? 9 ARG C HH11 20 ATOM 86883 H HH12 . ARG C 1 9 ? 33.802 3.905 19.340 1.00 0.00 ? 9 ARG C HH12 20 ATOM 86884 H HH21 . ARG C 1 9 ? 31.538 3.068 21.810 1.00 0.00 ? 9 ARG C HH21 20 ATOM 86885 H HH22 . ARG C 1 9 ? 32.720 4.212 21.268 1.00 0.00 ? 9 ARG C HH22 20 ATOM 86886 N N . SER C 1 10 ? 27.238 2.994 16.873 1.00 0.00 ? 10 SER C N 20 ATOM 86887 C CA . SER C 1 10 ? 26.203 4.032 16.964 1.00 0.00 ? 10 SER C CA 20 ATOM 86888 C C . SER C 1 10 ? 24.921 3.579 16.260 1.00 0.00 ? 10 SER C C 20 ATOM 86889 O O . SER C 1 10 ? 23.816 3.774 16.778 1.00 0.00 ? 10 SER C O 20 ATOM 86890 C CB . SER C 1 10 ? 26.715 5.334 16.327 1.00 0.00 ? 10 SER C CB 20 ATOM 86891 O OG . SER C 1 10 ? 25.733 6.352 16.451 1.00 0.00 ? 10 SER C OG 20 ATOM 86892 H H . SER C 1 10 ? 28.064 3.202 16.388 1.00 0.00 ? 10 SER C H 20 ATOM 86893 H HA . SER C 1 10 ? 25.989 4.214 18.003 1.00 0.00 ? 10 SER C HA 20 ATOM 86894 H HB2 . SER C 1 10 ? 27.612 5.653 16.834 1.00 0.00 ? 10 SER C HB2 20 ATOM 86895 H HB3 . SER C 1 10 ? 26.944 5.163 15.285 1.00 0.00 ? 10 SER C HB3 20 ATOM 86896 H HG . SER C 1 10 ? 26.132 7.089 16.917 1.00 0.00 ? 10 SER C HG 20 ATOM 86897 N N . ALA C 1 11 ? 25.096 2.970 15.079 1.00 0.00 ? 11 ALA C N 20 ATOM 86898 C CA . ALA C 1 11 ? 23.970 2.469 14.284 1.00 0.00 ? 11 ALA C CA 20 ATOM 86899 C C . ALA C 1 11 ? 23.225 1.381 15.061 1.00 0.00 ? 11 ALA C C 20 ATOM 86900 O O . ALA C 1 11 ? 22.007 1.436 15.195 1.00 0.00 ? 11 ALA C O 20 ATOM 86901 C CB . ALA C 1 11 ? 24.481 1.915 12.946 1.00 0.00 ? 11 ALA C CB 20 ATOM 86902 H H . ALA C 1 11 ? 26.005 2.847 14.736 1.00 0.00 ? 11 ALA C H 20 ATOM 86903 H HA . ALA C 1 11 ? 23.292 3.290 14.086 1.00 0.00 ? 11 ALA C HA 20 ATOM 86904 H HB1 . ALA C 1 11 ? 24.978 2.700 12.395 1.00 0.00 ? 11 ALA C HB1 20 ATOM 86905 H HB2 . ALA C 1 11 ? 23.647 1.544 12.365 1.00 0.00 ? 11 ALA C HB2 20 ATOM 86906 H HB3 . ALA C 1 11 ? 25.177 1.109 13.126 1.00 0.00 ? 11 ALA C HB3 20 ATOM 86907 N N . ILE C 1 12 ? 23.996 0.421 15.592 1.00 0.00 ? 12 ILE C N 20 ATOM 86908 C CA . ILE C 1 12 ? 23.457 -0.691 16.392 1.00 0.00 ? 12 ILE C CA 20 ATOM 86909 C C . ILE C 1 12 ? 22.834 -0.154 17.692 1.00 0.00 ? 12 ILE C C 20 ATOM 86910 O O . ILE C 1 12 ? 21.753 -0.589 18.100 1.00 0.00 ? 12 ILE C O 20 ATOM 86911 C CB . ILE C 1 12 ? 24.605 -1.699 16.694 1.00 0.00 ? 12 ILE C CB 20 ATOM 86912 C CG1 . ILE C 1 12 ? 25.050 -2.388 15.370 1.00 0.00 ? 12 ILE C CG1 20 ATOM 86913 C CG2 . ILE C 1 12 ? 24.141 -2.779 17.710 1.00 0.00 ? 12 ILE C CG2 20 ATOM 86914 C CD1 . ILE C 1 12 ? 26.419 -3.071 15.542 1.00 0.00 ? 12 ILE C CD1 20 ATOM 86915 H H . ILE C 1 12 ? 24.965 0.471 15.454 1.00 0.00 ? 12 ILE C H 20 ATOM 86916 H HA . ILE C 1 12 ? 22.688 -1.198 15.817 1.00 0.00 ? 12 ILE C HA 20 ATOM 86917 H HB . ILE C 1 12 ? 25.443 -1.160 17.114 1.00 0.00 ? 12 ILE C HB 20 ATOM 86918 H HG12 . ILE C 1 12 ? 24.319 -3.135 15.089 1.00 0.00 ? 12 ILE C HG12 20 ATOM 86919 H HG13 . ILE C 1 12 ? 25.120 -1.656 14.580 1.00 0.00 ? 12 ILE C HG13 20 ATOM 86920 H HG21 . ILE C 1 12 ? 23.200 -3.204 17.388 1.00 0.00 ? 12 ILE C HG21 20 ATOM 86921 H HG22 . ILE C 1 12 ? 24.020 -2.333 18.684 1.00 0.00 ? 12 ILE C HG22 20 ATOM 86922 H HG23 . ILE C 1 12 ? 24.883 -3.564 17.772 1.00 0.00 ? 12 ILE C HG23 20 ATOM 86923 H HD11 . ILE C 1 12 ? 26.336 -3.874 16.260 1.00 0.00 ? 12 ILE C HD11 20 ATOM 86924 H HD12 . ILE C 1 12 ? 27.143 -2.349 15.891 1.00 0.00 ? 12 ILE C HD12 20 ATOM 86925 H HD13 . ILE C 1 12 ? 26.739 -3.471 14.593 1.00 0.00 ? 12 ILE C HD13 20 ATOM 86926 N N . ARG C 1 13 ? 23.548 0.794 18.315 1.00 0.00 ? 13 ARG C N 20 ATOM 86927 C CA . ARG C 1 13 ? 23.134 1.434 19.572 1.00 0.00 ? 13 ARG C CA 20 ATOM 86928 C C . ARG C 1 13 ? 21.743 2.051 19.419 1.00 0.00 ? 13 ARG C C 20 ATOM 86929 O O . ARG C 1 13 ? 20.888 1.881 20.295 1.00 0.00 ? 13 ARG C O 20 ATOM 86930 C CB . ARG C 1 13 ? 24.187 2.509 19.932 1.00 0.00 ? 13 ARG C CB 20 ATOM 86931 C CG . ARG C 1 13 ? 23.791 3.361 21.158 1.00 0.00 ? 13 ARG C CG 20 ATOM 86932 C CD . ARG C 1 13 ? 24.925 4.361 21.464 1.00 0.00 ? 13 ARG C CD 20 ATOM 86933 N NE . ARG C 1 13 ? 25.079 5.316 20.350 1.00 0.00 ? 13 ARG C NE 20 ATOM 86934 C CZ . ARG C 1 13 ? 26.207 6.017 20.129 1.00 0.00 ? 13 ARG C CZ 20 ATOM 86935 N NH1 . ARG C 1 13 ? 27.270 5.865 20.877 1.00 0.00 ? 13 ARG C NH1 20 ATOM 86936 N NH2 . ARG C 1 13 ? 26.242 6.857 19.140 1.00 0.00 ? 13 ARG C NH2 20 ATOM 86937 H H . ARG C 1 13 ? 24.394 1.074 17.909 1.00 0.00 ? 13 ARG C H 20 ATOM 86938 H HA . ARG C 1 13 ? 23.111 0.691 20.358 1.00 0.00 ? 13 ARG C HA 20 ATOM 86939 H HB2 . ARG C 1 13 ? 25.122 2.014 20.150 1.00 0.00 ? 13 ARG C HB2 20 ATOM 86940 H HB3 . ARG C 1 13 ? 24.326 3.158 19.086 1.00 0.00 ? 13 ARG C HB3 20 ATOM 86941 H HG2 . ARG C 1 13 ? 22.881 3.904 20.946 1.00 0.00 ? 13 ARG C HG2 20 ATOM 86942 H HG3 . ARG C 1 13 ? 23.640 2.717 22.013 1.00 0.00 ? 13 ARG C HG3 20 ATOM 86943 H HD2 . ARG C 1 13 ? 24.686 4.904 22.368 1.00 0.00 ? 13 ARG C HD2 20 ATOM 86944 H HD3 . ARG C 1 13 ? 25.849 3.818 21.612 1.00 0.00 ? 13 ARG C HD3 20 ATOM 86945 H HE . ARG C 1 13 ? 24.318 5.454 19.747 1.00 0.00 ? 13 ARG C HE 20 ATOM 86946 H HH11 . ARG C 1 13 ? 27.260 5.216 21.635 1.00 0.00 ? 13 ARG C HH11 20 ATOM 86947 H HH12 . ARG C 1 13 ? 28.092 6.399 20.684 1.00 0.00 ? 13 ARG C HH12 20 ATOM 86948 H HH21 . ARG C 1 13 ? 25.442 6.977 18.555 1.00 0.00 ? 13 ARG C HH21 20 ATOM 86949 H HH22 . ARG C 1 13 ? 27.075 7.380 18.960 1.00 0.00 ? 13 ARG C HH22 20 ATOM 86950 N N . ARG C 1 14 ? 21.525 2.731 18.284 1.00 0.00 ? 14 ARG C N 20 ATOM 86951 C CA . ARG C 1 14 ? 20.231 3.337 17.996 1.00 0.00 ? 14 ARG C CA 20 ATOM 86952 C C . ARG C 1 14 ? 19.258 2.236 17.558 1.00 0.00 ? 14 ARG C C 20 ATOM 86953 O O . ARG C 1 14 ? 18.290 1.967 18.258 1.00 0.00 ? 14 ARG C O 20 ATOM 86954 C CB . ARG C 1 14 ? 20.373 4.429 16.902 1.00 0.00 ? 14 ARG C CB 20 ATOM 86955 C CG . ARG C 1 14 ? 19.046 5.224 16.705 1.00 0.00 ? 14 ARG C CG 20 ATOM 86956 C CD . ARG C 1 14 ? 18.770 6.153 17.908 1.00 0.00 ? 14 ARG C CD 20 ATOM 86957 N NE . ARG C 1 14 ? 17.566 6.966 17.672 1.00 0.00 ? 14 ARG C NE 20 ATOM 86958 C CZ . ARG C 1 14 ? 17.160 7.917 18.532 1.00 0.00 ? 14 ARG C CZ 20 ATOM 86959 N NH1 . ARG C 1 14 ? 17.808 8.151 19.643 1.00 0.00 ? 14 ARG C NH1 20 ATOM 86960 N NH2 . ARG C 1 14 ? 16.093 8.609 18.269 1.00 0.00 ? 14 ARG C NH2 20 ATOM 86961 H H . ARG C 1 14 ? 22.245 2.801 17.621 1.00 0.00 ? 14 ARG C H 20 ATOM 86962 H HA . ARG C 1 14 ? 19.856 3.795 18.900 1.00 0.00 ? 14 ARG C HA 20 ATOM 86963 H HB2 . ARG C 1 14 ? 21.158 5.113 17.188 1.00 0.00 ? 14 ARG C HB2 20 ATOM 86964 H HB3 . ARG C 1 14 ? 20.647 3.961 15.965 1.00 0.00 ? 14 ARG C HB3 20 ATOM 86965 H HG2 . ARG C 1 14 ? 19.128 5.823 15.809 1.00 0.00 ? 14 ARG C HG2 20 ATOM 86966 H HG3 . ARG C 1 14 ? 18.224 4.532 16.590 1.00 0.00 ? 14 ARG C HG3 20 ATOM 86967 H HD2 . ARG C 1 14 ? 18.618 5.556 18.795 1.00 0.00 ? 14 ARG C HD2 20 ATOM 86968 H HD3 . ARG C 1 14 ? 19.620 6.804 18.058 1.00 0.00 ? 14 ARG C HD3 20 ATOM 86969 H HE . ARG C 1 14 ? 17.042 6.810 16.858 1.00 0.00 ? 14 ARG C HE 20 ATOM 86970 H HH11 . ARG C 1 14 ? 18.624 7.618 19.867 1.00 0.00 ? 14 ARG C HH11 20 ATOM 86971 H HH12 . ARG C 1 14 ? 17.485 8.861 20.269 1.00 0.00 ? 14 ARG C HH12 20 ATOM 86972 H HH21 . ARG C 1 14 ? 15.578 8.434 17.430 1.00 0.00 ? 14 ARG C HH21 20 ATOM 86973 H HH22 . ARG C 1 14 ? 15.785 9.316 18.906 1.00 0.00 ? 14 ARG C HH22 20 ATOM 86974 N N . ALA C 1 15 ? 19.558 1.611 16.402 1.00 0.00 ? 15 ALA C N 20 ATOM 86975 C CA . ALA C 1 15 ? 18.739 0.532 15.815 1.00 0.00 ? 15 ALA C CA 20 ATOM 86976 C C . ALA C 1 15 ? 18.379 -0.563 16.831 1.00 0.00 ? 15 ALA C C 20 ATOM 86977 O O . ALA C 1 15 ? 19.202 -1.421 17.172 1.00 0.00 ? 15 ALA C O 20 ATOM 86978 C CB . ALA C 1 15 ? 19.474 -0.092 14.615 1.00 0.00 ? 15 ALA C CB 20 ATOM 86979 H H . ALA C 1 15 ? 20.364 1.891 15.921 1.00 0.00 ? 15 ALA C H 20 ATOM 86980 H HA . ALA C 1 15 ? 17.824 0.971 15.448 1.00 0.00 ? 15 ALA C HA 20 ATOM 86981 H HB1 . ALA C 1 15 ? 19.726 0.683 13.904 1.00 0.00 ? 15 ALA C HB1 20 ATOM 86982 H HB2 . ALA C 1 15 ? 18.836 -0.820 14.138 1.00 0.00 ? 15 ALA C HB2 20 ATOM 86983 H HB3 . ALA C 1 15 ? 20.380 -0.575 14.953 1.00 0.00 ? 15 ALA C HB3 20 HETATM 86984 N N . SEP C 1 16 ? 17.120 -0.513 17.284 1.00 0.00 ? 16 SEP C N 20 HETATM 86985 C CA . SEP C 1 16 ? 16.565 -1.478 18.242 1.00 0.00 ? 16 SEP C CA 20 HETATM 86986 C CB . SEP C 1 16 ? 15.500 -0.745 19.073 1.00 0.00 ? 16 SEP C CB 20 HETATM 86987 O OG . SEP C 1 16 ? 15.190 -1.487 20.239 1.00 0.00 ? 16 SEP C OG 20 HETATM 86988 C C . SEP C 1 16 ? 15.949 -2.690 17.492 1.00 0.00 ? 16 SEP C C 20 HETATM 86989 O O . SEP C 1 16 ? 15.295 -3.546 18.096 1.00 0.00 ? 16 SEP C O 20 HETATM 86990 P P . SEP C 1 16 ? 15.438 -2.619 21.341 1.00 0.00 ? 16 SEP C P 20 HETATM 86991 O O1P . SEP C 1 16 ? 16.457 -3.712 20.749 1.00 0.00 ? 16 SEP C O1P 20 HETATM 86992 O O2P . SEP C 1 16 ? 14.156 -3.266 21.686 1.00 0.00 ? 16 SEP C O2P 20 HETATM 86993 O O3P . SEP C 1 16 ? 16.067 -1.958 22.664 1.00 0.00 ? 16 SEP C O3P 20 HETATM 86994 H H . SEP C 1 16 ? 16.534 0.197 16.947 1.00 0.00 ? 16 SEP C H 20 HETATM 86995 H HA . SEP C 1 16 ? 17.350 -1.829 18.901 1.00 0.00 ? 16 SEP C HA 20 HETATM 86996 H HB2 . SEP C 1 16 ? 15.876 0.220 19.368 1.00 0.00 ? 16 SEP C HB2 20 HETATM 86997 H HB3 . SEP C 1 16 ? 14.609 -0.607 18.475 1.00 0.00 ? 16 SEP C HB3 20 ATOM 86998 N N . THR C 1 17 ? 16.175 -2.706 16.164 1.00 0.00 ? 17 THR C N 20 ATOM 86999 C CA . THR C 1 17 ? 15.679 -3.723 15.213 1.00 0.00 ? 17 THR C CA 20 ATOM 87000 C C . THR C 1 17 ? 15.774 -5.188 15.708 1.00 0.00 ? 17 THR C C 20 ATOM 87001 O O . THR C 1 17 ? 16.794 -5.861 15.515 1.00 0.00 ? 17 THR C O 20 ATOM 87002 C CB . THR C 1 17 ? 16.449 -3.552 13.881 1.00 0.00 ? 17 THR C CB 20 ATOM 87003 O OG1 . THR C 1 17 ? 17.852 -3.563 14.135 1.00 0.00 ? 17 THR C OG1 20 ATOM 87004 C CG2 . THR C 1 17 ? 16.062 -2.217 13.212 1.00 0.00 ? 17 THR C CG2 20 ATOM 87005 H H . THR C 1 17 ? 16.698 -1.970 15.790 1.00 0.00 ? 17 THR C H 20 ATOM 87006 H HA . THR C 1 17 ? 14.645 -3.513 15.010 1.00 0.00 ? 17 THR C HA 20 ATOM 87007 H HB . THR C 1 17 ? 16.199 -4.366 13.216 1.00 0.00 ? 17 THR C HB 20 ATOM 87008 H HG1 . THR C 1 17 ? 18.286 -3.076 13.434 1.00 0.00 ? 17 THR C HG1 20 ATOM 87009 H HG21 . THR C 1 17 ? 14.989 -2.164 13.098 1.00 0.00 ? 17 THR C HG21 20 ATOM 87010 H HG22 . THR C 1 17 ? 16.527 -2.154 12.239 1.00 0.00 ? 17 THR C HG22 20 ATOM 87011 H HG23 . THR C 1 17 ? 16.398 -1.390 13.823 1.00 0.00 ? 17 THR C HG23 20 ATOM 87012 N N . ILE C 1 18 ? 14.655 -5.674 16.294 1.00 0.00 ? 18 ILE C N 20 ATOM 87013 C CA . ILE C 1 18 ? 14.529 -7.072 16.760 1.00 0.00 ? 18 ILE C CA 20 ATOM 87014 C C . ILE C 1 18 ? 13.105 -7.537 16.418 1.00 0.00 ? 18 ILE C C 20 ATOM 87015 O O . ILE C 1 18 ? 12.119 -7.039 16.974 1.00 0.00 ? 18 ILE C O 20 ATOM 87016 C CB . ILE C 1 18 ? 14.826 -7.234 18.281 1.00 0.00 ? 18 ILE C CB 20 ATOM 87017 C CG1 . ILE C 1 18 ? 16.278 -6.768 18.596 1.00 0.00 ? 18 ILE C CG1 20 ATOM 87018 C CG2 . ILE C 1 18 ? 14.663 -8.721 18.703 1.00 0.00 ? 18 ILE C CG2 20 ATOM 87019 C CD1 . ILE C 1 18 ? 16.523 -6.726 20.116 1.00 0.00 ? 18 ILE C CD1 20 ATOM 87020 H H . ILE C 1 18 ? 13.876 -5.084 16.371 1.00 0.00 ? 18 ILE C H 20 ATOM 87021 H HA . ILE C 1 18 ? 15.230 -7.689 16.199 1.00 0.00 ? 18 ILE C HA 20 ATOM 87022 H HB . ILE C 1 18 ? 14.132 -6.635 18.837 1.00 0.00 ? 18 ILE C HB 20 ATOM 87023 H HG12 . ILE C 1 18 ? 16.985 -7.448 18.143 1.00 0.00 ? 18 ILE C HG12 20 ATOM 87024 H HG13 . ILE C 1 18 ? 16.436 -5.780 18.197 1.00 0.00 ? 18 ILE C HG13 20 ATOM 87025 H HG21 . ILE C 1 18 ? 15.447 -9.316 18.252 1.00 0.00 ? 18 ILE C HG21 20 ATOM 87026 H HG22 . ILE C 1 18 ? 13.708 -9.092 18.382 1.00 0.00 ? 18 ILE C HG22 20 ATOM 87027 H HG23 . ILE C 1 18 ? 14.730 -8.800 19.778 1.00 0.00 ? 18 ILE C HG23 20 ATOM 87028 H HD11 . ILE C 1 18 ? 15.730 -6.170 20.598 1.00 0.00 ? 18 ILE C HD11 20 ATOM 87029 H HD12 . ILE C 1 18 ? 17.467 -6.243 20.312 1.00 0.00 ? 18 ILE C HD12 20 ATOM 87030 H HD13 . ILE C 1 18 ? 16.548 -7.733 20.506 1.00 0.00 ? 18 ILE C HD13 20 ATOM 87031 N N . GLU C 1 19 ? 13.024 -8.474 15.477 1.00 0.00 ? 19 GLU C N 20 ATOM 87032 C CA . GLU C 1 19 ? 11.750 -9.024 14.970 1.00 0.00 ? 19 GLU C CA 20 ATOM 87033 C C . GLU C 1 19 ? 10.996 -9.930 15.978 1.00 0.00 ? 19 GLU C C 20 ATOM 87034 O O . GLU C 1 19 ? 10.137 -10.703 15.552 1.00 0.00 ? 19 GLU C O 20 ATOM 87035 C CB . GLU C 1 19 ? 12.035 -9.818 13.651 1.00 0.00 ? 19 GLU C CB 20 ATOM 87036 C CG . GLU C 1 19 ? 13.281 -10.757 13.754 1.00 0.00 ? 19 GLU C CG 20 ATOM 87037 C CD . GLU C 1 19 ? 13.384 -11.468 15.124 1.00 0.00 ? 19 GLU C CD 20 ATOM 87038 O OE1 . GLU C 1 19 ? 12.621 -12.398 15.362 1.00 0.00 ? 19 GLU C OE1 20 ATOM 87039 O OE2 . GLU C 1 19 ? 14.210 -11.053 15.923 1.00 0.00 ? 19 GLU C OE2 20 ATOM 87040 H H . GLU C 1 19 ? 13.859 -8.797 15.076 1.00 0.00 ? 19 GLU C H 20 ATOM 87041 H HA . GLU C 1 19 ? 11.102 -8.196 14.717 1.00 0.00 ? 19 GLU C HA 20 ATOM 87042 H HB2 . GLU C 1 19 ? 11.171 -10.411 13.391 1.00 0.00 ? 19 GLU C HB2 20 ATOM 87043 H HB3 . GLU C 1 19 ? 12.207 -9.106 12.856 1.00 0.00 ? 19 GLU C HB3 20 ATOM 87044 H HG2 . GLU C 1 19 ? 13.212 -11.506 12.977 1.00 0.00 ? 19 GLU C HG2 20 ATOM 87045 H HG3 . GLU C 1 19 ? 14.174 -10.170 13.586 1.00 0.00 ? 19 GLU C HG3 20 ATOM 87046 N N . MET C 1 20 ? 11.309 -9.834 17.292 1.00 0.00 ? 20 MET C N 20 ATOM 87047 C CA . MET C 1 20 ? 10.644 -10.661 18.322 1.00 0.00 ? 20 MET C CA 20 ATOM 87048 C C . MET C 1 20 ? 9.105 -10.541 18.225 1.00 0.00 ? 20 MET C C 20 ATOM 87049 O O . MET C 1 20 ? 8.546 -9.506 18.595 1.00 0.00 ? 20 MET C O 20 ATOM 87050 C CB . MET C 1 20 ? 11.120 -10.250 19.738 1.00 0.00 ? 20 MET C CB 20 ATOM 87051 C CG . MET C 1 20 ? 10.855 -11.379 20.756 1.00 0.00 ? 20 MET C CG 20 ATOM 87052 S SD . MET C 1 20 ? 9.124 -11.323 21.306 1.00 0.00 ? 20 MET C SD 20 ATOM 87053 C CE . MET C 1 20 ? 8.797 -13.107 21.321 1.00 0.00 ? 20 MET C CE 20 ATOM 87054 H H . MET C 1 20 ? 11.998 -9.199 17.566 1.00 0.00 ? 20 MET C H 20 ATOM 87055 H HA . MET C 1 20 ? 10.925 -11.687 18.160 1.00 0.00 ? 20 MET C HA 20 ATOM 87056 H HB2 . MET C 1 20 ? 12.176 -10.038 19.713 1.00 0.00 ? 20 MET C HB2 20 ATOM 87057 H HB3 . MET C 1 20 ? 10.589 -9.364 20.053 1.00 0.00 ? 20 MET C HB3 20 ATOM 87058 H HG2 . MET C 1 20 ? 11.063 -12.337 20.305 1.00 0.00 ? 20 MET C HG2 20 ATOM 87059 H HG3 . MET C 1 20 ? 11.505 -11.245 21.612 1.00 0.00 ? 20 MET C HG3 20 ATOM 87060 H HE1 . MET C 1 20 ? 7.815 -13.287 21.741 1.00 0.00 ? 20 MET C HE1 20 ATOM 87061 H HE2 . MET C 1 20 ? 9.537 -13.607 21.922 1.00 0.00 ? 20 MET C HE2 20 ATOM 87062 H HE3 . MET C 1 20 ? 8.833 -13.490 20.312 1.00 0.00 ? 20 MET C HE3 20 ATOM 87063 N N . PRO C 1 21 ? 8.409 -11.569 17.707 1.00 0.00 ? 21 PRO C N 20 ATOM 87064 C CA . PRO C 1 21 ? 6.915 -11.525 17.546 1.00 0.00 ? 21 PRO C CA 20 ATOM 87065 C C . PRO C 1 21 ? 6.169 -11.319 18.869 1.00 0.00 ? 21 PRO C C 20 ATOM 87066 O O . PRO C 1 21 ? 6.302 -12.125 19.794 1.00 0.00 ? 21 PRO C O 20 ATOM 87067 C CB . PRO C 1 21 ? 6.572 -12.887 16.906 1.00 0.00 ? 21 PRO C CB 20 ATOM 87068 C CG . PRO C 1 21 ? 7.842 -13.351 16.286 1.00 0.00 ? 21 PRO C CG 20 ATOM 87069 C CD . PRO C 1 21 ? 8.939 -12.876 17.225 1.00 0.00 ? 21 PRO C CD 20 ATOM 87070 H HA . PRO C 1 21 ? 6.653 -10.741 16.860 1.00 0.00 ? 21 PRO C HA 20 ATOM 87071 H HB2 . PRO C 1 21 ? 6.245 -13.587 17.659 1.00 0.00 ? 21 PRO C HB2 20 ATOM 87072 H HB3 . PRO C 1 21 ? 5.814 -12.770 16.152 1.00 0.00 ? 21 PRO C HB3 20 ATOM 87073 H HG2 . PRO C 1 21 ? 7.848 -14.426 16.198 1.00 0.00 ? 21 PRO C HG2 20 ATOM 87074 H HG3 . PRO C 1 21 ? 7.970 -12.898 15.315 1.00 0.00 ? 21 PRO C HG3 20 ATOM 87075 H HD2 . PRO C 1 21 ? 9.068 -13.569 18.045 1.00 0.00 ? 21 PRO C HD2 20 ATOM 87076 H HD3 . PRO C 1 21 ? 9.859 -12.744 16.688 1.00 0.00 ? 21 PRO C HD3 20 ATOM 87077 N N . GLN C 1 22 ? 5.367 -10.243 18.922 1.00 0.00 ? 22 GLN C N 20 ATOM 87078 C CA . GLN C 1 22 ? 4.557 -9.921 20.108 1.00 0.00 ? 22 GLN C CA 20 ATOM 87079 C C . GLN C 1 22 ? 3.438 -10.953 20.214 1.00 0.00 ? 22 GLN C C 20 ATOM 87080 O O . GLN C 1 22 ? 3.306 -11.655 21.220 1.00 0.00 ? 22 GLN C O 20 ATOM 87081 C CB . GLN C 1 22 ? 3.950 -8.509 19.947 1.00 0.00 ? 22 GLN C CB 20 ATOM 87082 C CG . GLN C 1 22 ? 5.061 -7.445 19.965 1.00 0.00 ? 22 GLN C CG 20 ATOM 87083 C CD . GLN C 1 22 ? 4.470 -6.067 19.662 1.00 0.00 ? 22 GLN C CD 20 ATOM 87084 O OE1 . GLN C 1 22 ? 3.980 -5.830 18.558 1.00 0.00 ? 22 GLN C OE1 20 ATOM 87085 N NE2 . GLN C 1 22 ? 4.497 -5.142 20.577 1.00 0.00 ? 22 GLN C NE2 20 ATOM 87086 H H . GLN C 1 22 ? 5.308 -9.666 18.134 1.00 0.00 ? 22 GLN C H 20 ATOM 87087 H HA . GLN C 1 22 ? 5.175 -9.957 20.993 1.00 0.00 ? 22 GLN C HA 20 ATOM 87088 H HB2 . GLN C 1 22 ? 3.418 -8.455 19.006 1.00 0.00 ? 22 GLN C HB2 20 ATOM 87089 H HB3 . GLN C 1 22 ? 3.262 -8.319 20.758 1.00 0.00 ? 22 GLN C HB3 20 ATOM 87090 H HG2 . GLN C 1 22 ? 5.525 -7.429 20.942 1.00 0.00 ? 22 GLN C HG2 20 ATOM 87091 H HG3 . GLN C 1 22 ? 5.809 -7.681 19.221 1.00 0.00 ? 22 GLN C HG3 20 ATOM 87092 H HE21 . GLN C 1 22 ? 4.894 -5.328 21.454 1.00 0.00 ? 22 GLN C HE21 20 ATOM 87093 H HE22 . GLN C 1 22 ? 4.125 -4.258 20.389 1.00 0.00 ? 22 GLN C HE22 20 ATOM 87094 N N . GLN C 1 23 ? 2.684 -11.042 19.117 1.00 0.00 ? 23 GLN C N 20 ATOM 87095 C CA . GLN C 1 23 ? 1.583 -11.979 18.952 1.00 0.00 ? 23 GLN C CA 20 ATOM 87096 C C . GLN C 1 23 ? 1.164 -11.923 17.481 1.00 0.00 ? 23 GLN C C 20 ATOM 87097 O O . GLN C 1 23 ? 1.526 -12.785 16.700 1.00 0.00 ? 23 GLN C O 20 ATOM 87098 C CB . GLN C 1 23 ? 0.401 -11.657 19.901 1.00 0.00 ? 23 GLN C CB 20 ATOM 87099 C CG . GLN C 1 23 ? -0.669 -12.752 19.768 1.00 0.00 ? 23 GLN C CG 20 ATOM 87100 C CD . GLN C 1 23 ? -1.850 -12.516 20.714 1.00 0.00 ? 23 GLN C CD 20 ATOM 87101 O OE1 . GLN C 1 23 ? -1.709 -11.880 21.765 1.00 0.00 ? 23 GLN C OE1 20 ATOM 87102 N NE2 . GLN C 1 23 ? -3.017 -12.999 20.403 1.00 0.00 ? 23 GLN C NE2 20 ATOM 87103 H H . GLN C 1 23 ? 2.903 -10.461 18.364 1.00 0.00 ? 23 GLN C H 20 ATOM 87104 H HA . GLN C 1 23 ? 1.941 -12.958 19.170 1.00 0.00 ? 23 GLN C HA 20 ATOM 87105 H HB2 . GLN C 1 23 ? 0.765 -11.634 20.915 1.00 0.00 ? 23 GLN C HB2 20 ATOM 87106 H HB3 . GLN C 1 23 ? -0.023 -10.696 19.652 1.00 0.00 ? 23 GLN C HB3 20 ATOM 87107 H HG2 . GLN C 1 23 ? -1.031 -12.763 18.756 1.00 0.00 ? 23 GLN C HG2 20 ATOM 87108 H HG3 . GLN C 1 23 ? -0.228 -13.710 19.992 1.00 0.00 ? 23 GLN C HG3 20 ATOM 87109 H HE21 . GLN C 1 23 ? -3.137 -13.502 19.574 1.00 0.00 ? 23 GLN C HE21 20 ATOM 87110 H HE22 . GLN C 1 23 ? -3.776 -12.865 21.010 1.00 0.00 ? 23 GLN C HE22 20 ATOM 87111 N N . ALA C 1 24 ? 0.458 -10.849 17.129 1.00 0.00 ? 24 ALA C N 20 ATOM 87112 C CA . ALA C 1 24 ? 0.009 -10.552 15.765 1.00 0.00 ? 24 ALA C CA 20 ATOM 87113 C C . ALA C 1 24 ? -0.214 -9.039 15.690 1.00 0.00 ? 24 ALA C C 20 ATOM 87114 O O . ALA C 1 24 ? -1.092 -8.552 14.973 1.00 0.00 ? 24 ALA C O 20 ATOM 87115 C CB . ALA C 1 24 ? -1.272 -11.339 15.425 1.00 0.00 ? 24 ALA C CB 20 ATOM 87116 H H . ALA C 1 24 ? 0.261 -10.185 17.821 1.00 0.00 ? 24 ALA C H 20 ATOM 87117 H HA . ALA C 1 24 ? 0.777 -10.820 15.069 1.00 0.00 ? 24 ALA C HA 20 ATOM 87118 H HB1 . ALA C 1 24 ? -1.096 -12.398 15.564 1.00 0.00 ? 24 ALA C HB1 20 ATOM 87119 H HB2 . ALA C 1 24 ? -1.545 -11.160 14.399 1.00 0.00 ? 24 ALA C HB2 20 ATOM 87120 H HB3 . ALA C 1 24 ? -2.076 -11.026 16.072 1.00 0.00 ? 24 ALA C HB3 20 ATOM 87121 N N . ARG C 1 25 ? 0.577 -8.319 16.504 1.00 0.00 ? 25 ARG C N 20 ATOM 87122 C CA . ARG C 1 25 ? 0.483 -6.874 16.648 1.00 0.00 ? 25 ARG C CA 20 ATOM 87123 C C . ARG C 1 25 ? 1.525 -6.125 15.783 1.00 0.00 ? 25 ARG C C 20 ATOM 87124 O O . ARG C 1 25 ? 1.739 -6.487 14.631 1.00 0.00 ? 25 ARG C O 20 ATOM 87125 C CB . ARG C 1 25 ? 0.613 -6.529 18.170 1.00 0.00 ? 25 ARG C CB 20 ATOM 87126 C CG . ARG C 1 25 ? -0.250 -7.480 19.051 1.00 0.00 ? 25 ARG C CG 20 ATOM 87127 C CD . ARG C 1 25 ? -1.736 -7.403 18.658 1.00 0.00 ? 25 ARG C CD 20 ATOM 87128 N NE . ARG C 1 25 ? -2.568 -8.200 19.568 1.00 0.00 ? 25 ARG C NE 20 ATOM 87129 C CZ . ARG C 1 25 ? -2.833 -9.502 19.355 1.00 0.00 ? 25 ARG C CZ 20 ATOM 87130 N NH1 . ARG C 1 25 ? -2.197 -10.190 18.445 1.00 0.00 ? 25 ARG C NH1 20 ATOM 87131 N NH2 . ARG C 1 25 ? -3.725 -10.097 20.095 1.00 0.00 ? 25 ARG C NH2 20 ATOM 87132 H H . ARG C 1 25 ? 1.219 -8.808 17.066 1.00 0.00 ? 25 ARG C H 20 ATOM 87133 H HA . ARG C 1 25 ? -0.502 -6.559 16.326 1.00 0.00 ? 25 ARG C HA 20 ATOM 87134 H HB2 . ARG C 1 25 ? 1.647 -6.621 18.482 1.00 0.00 ? 25 ARG C HB2 20 ATOM 87135 H HB3 . ARG C 1 25 ? 0.289 -5.517 18.333 1.00 0.00 ? 25 ARG C HB3 20 ATOM 87136 H HG2 . ARG C 1 25 ? 0.100 -8.489 18.947 1.00 0.00 ? 25 ARG C HG2 20 ATOM 87137 H HG3 . ARG C 1 25 ? -0.144 -7.181 20.093 1.00 0.00 ? 25 ARG C HG3 20 ATOM 87138 H HD2 . ARG C 1 25 ? -2.060 -6.373 18.705 1.00 0.00 ? 25 ARG C HD2 20 ATOM 87139 H HD3 . ARG C 1 25 ? -1.864 -7.752 17.644 1.00 0.00 ? 25 ARG C HD3 20 ATOM 87140 H HE . ARG C 1 25 ? -3.008 -7.754 20.323 1.00 0.00 ? 25 ARG C HE 20 ATOM 87141 H HH11 . ARG C 1 25 ? -1.492 -9.754 17.883 1.00 0.00 ? 25 ARG C HH11 20 ATOM 87142 H HH12 . ARG C 1 25 ? -2.411 -11.156 18.311 1.00 0.00 ? 25 ARG C HH12 20 ATOM 87143 H HH21 . ARG C 1 25 ? -4.201 -9.582 20.807 1.00 0.00 ? 25 ARG C HH21 20 ATOM 87144 H HH22 . ARG C 1 25 ? -3.936 -11.061 19.947 1.00 0.00 ? 25 ARG C HH22 20 ATOM 87145 N N . GLN C 1 26 ? 2.091 -5.042 16.355 1.00 0.00 ? 26 GLN C N 20 ATOM 87146 C CA . GLN C 1 26 ? 3.046 -4.141 15.659 1.00 0.00 ? 26 GLN C CA 20 ATOM 87147 C C . GLN C 1 26 ? 4.268 -4.865 15.081 1.00 0.00 ? 26 GLN C C 20 ATOM 87148 O O . GLN C 1 26 ? 4.581 -4.662 13.900 1.00 0.00 ? 26 GLN C O 20 ATOM 87149 C CB . GLN C 1 26 ? 3.552 -3.018 16.610 1.00 0.00 ? 26 GLN C CB 20 ATOM 87150 C CG . GLN C 1 26 ? 2.401 -2.473 17.490 1.00 0.00 ? 26 GLN C CG 20 ATOM 87151 C CD . GLN C 1 26 ? 2.592 -2.924 18.942 1.00 0.00 ? 26 GLN C CD 20 ATOM 87152 O OE1 . GLN C 1 26 ? 1.947 -3.861 19.389 1.00 0.00 ? 26 GLN C OE1 20 ATOM 87153 N NE2 . GLN C 1 26 ? 3.455 -2.303 19.696 1.00 0.00 ? 26 GLN C NE2 20 ATOM 87154 H H . GLN C 1 26 ? 1.786 -4.834 17.270 1.00 0.00 ? 26 GLN C H 20 ATOM 87155 H HA . GLN C 1 26 ? 2.518 -3.671 14.845 1.00 0.00 ? 26 GLN C HA 20 ATOM 87156 H HB2 . GLN C 1 26 ? 4.335 -3.411 17.227 1.00 0.00 ? 26 GLN C HB2 20 ATOM 87157 H HB3 . GLN C 1 26 ? 3.948 -2.212 16.005 1.00 0.00 ? 26 GLN C HB3 20 ATOM 87158 H HG2 . GLN C 1 26 ? 2.402 -1.400 17.456 1.00 0.00 ? 26 GLN C HG2 20 ATOM 87159 H HG3 . GLN C 1 26 ? 1.454 -2.831 17.129 1.00 0.00 ? 26 GLN C HG3 20 ATOM 87160 H HE21 . GLN C 1 26 ? 3.975 -1.552 19.334 1.00 0.00 ? 26 GLN C HE21 20 ATOM 87161 H HE22 . GLN C 1 26 ? 3.588 -2.582 20.626 1.00 0.00 ? 26 GLN C HE22 20 ATOM 87162 N N . ASN C 1 27 ? 4.925 -5.716 15.885 1.00 0.00 ? 27 ASN C N 20 ATOM 87163 C CA . ASN C 1 27 ? 6.104 -6.469 15.420 1.00 0.00 ? 27 ASN C CA 20 ATOM 87164 C C . ASN C 1 27 ? 5.737 -7.314 14.213 1.00 0.00 ? 27 ASN C C 20 ATOM 87165 O O . ASN C 1 27 ? 6.437 -7.307 13.187 1.00 0.00 ? 27 ASN C O 20 ATOM 87166 C CB . ASN C 1 27 ? 6.635 -7.374 16.550 1.00 0.00 ? 27 ASN C CB 20 ATOM 87167 C CG . ASN C 1 27 ? 7.907 -8.113 16.101 1.00 0.00 ? 27 ASN C CG 20 ATOM 87168 O OD1 . ASN C 1 27 ? 9.017 -7.720 16.451 1.00 0.00 ? 27 ASN C OD1 20 ATOM 87169 N ND2 . ASN C 1 27 ? 7.802 -9.163 15.338 1.00 0.00 ? 27 ASN C ND2 20 ATOM 87170 H H . ASN C 1 27 ? 4.608 -5.842 16.806 1.00 0.00 ? 27 ASN C H 20 ATOM 87171 H HA . ASN C 1 27 ? 6.875 -5.769 15.137 1.00 0.00 ? 27 ASN C HA 20 ATOM 87172 H HB2 . ASN C 1 27 ? 6.862 -6.769 17.403 1.00 0.00 ? 27 ASN C HB2 20 ATOM 87173 H HB3 . ASN C 1 27 ? 5.879 -8.096 16.819 1.00 0.00 ? 27 ASN C HB3 20 ATOM 87174 H HD21 . ASN C 1 27 ? 6.917 -9.478 15.056 1.00 0.00 ? 27 ASN C HD21 20 ATOM 87175 H HD22 . ASN C 1 27 ? 8.606 -9.642 15.049 1.00 0.00 ? 27 ASN C HD22 20 ATOM 87176 N N . LEU C 1 28 ? 4.624 -8.028 14.364 1.00 0.00 ? 28 LEU C N 20 ATOM 87177 C CA . LEU C 1 28 ? 4.114 -8.888 13.317 1.00 0.00 ? 28 LEU C CA 20 ATOM 87178 C C . LEU C 1 28 ? 3.660 -8.062 12.122 1.00 0.00 ? 28 LEU C C 20 ATOM 87179 O O . LEU C 1 28 ? 3.810 -8.496 10.991 1.00 0.00 ? 28 LEU C O 20 ATOM 87180 C CB . LEU C 1 28 ? 2.946 -9.748 13.848 1.00 0.00 ? 28 LEU C CB 20 ATOM 87181 C CG . LEU C 1 28 ? 3.440 -10.987 14.667 1.00 0.00 ? 28 LEU C CG 20 ATOM 87182 C CD1 . LEU C 1 28 ? 4.565 -11.768 13.954 1.00 0.00 ? 28 LEU C CD1 20 ATOM 87183 C CD2 . LEU C 1 28 ? 3.901 -10.532 16.070 1.00 0.00 ? 28 LEU C CD2 20 ATOM 87184 H H . LEU C 1 28 ? 4.149 -7.964 15.221 1.00 0.00 ? 28 LEU C H 20 ATOM 87185 H HA . LEU C 1 28 ? 4.908 -9.530 12.990 1.00 0.00 ? 28 LEU C HA 20 ATOM 87186 H HB2 . LEU C 1 28 ? 2.313 -9.132 14.479 1.00 0.00 ? 28 LEU C HB2 20 ATOM 87187 H HB3 . LEU C 1 28 ? 2.360 -10.093 13.021 1.00 0.00 ? 28 LEU C HB3 20 ATOM 87188 H HG . LEU C 1 28 ? 2.612 -11.663 14.787 1.00 0.00 ? 28 LEU C HG 20 ATOM 87189 H HD11 . LEU C 1 28 ? 4.560 -12.794 14.295 1.00 0.00 ? 28 LEU C HD11 20 ATOM 87190 H HD12 . LEU C 1 28 ? 5.525 -11.325 14.173 1.00 0.00 ? 28 LEU C HD12 20 ATOM 87191 H HD13 . LEU C 1 28 ? 4.401 -11.752 12.884 1.00 0.00 ? 28 LEU C HD13 20 ATOM 87192 H HD21 . LEU C 1 28 ? 4.836 -10.002 15.987 1.00 0.00 ? 28 LEU C HD21 20 ATOM 87193 H HD22 . LEU C 1 28 ? 4.030 -11.396 16.701 1.00 0.00 ? 28 LEU C HD22 20 ATOM 87194 H HD23 . LEU C 1 28 ? 3.157 -9.880 16.508 1.00 0.00 ? 28 LEU C HD23 20 ATOM 87195 N N . GLN C 1 29 ? 3.117 -6.850 12.372 1.00 0.00 ? 29 GLN C N 20 ATOM 87196 C CA . GLN C 1 29 ? 2.651 -5.974 11.294 1.00 0.00 ? 29 GLN C CA 20 ATOM 87197 C C . GLN C 1 29 ? 3.840 -5.491 10.468 1.00 0.00 ? 29 GLN C C 20 ATOM 87198 O O . GLN C 1 29 ? 3.760 -5.442 9.236 1.00 0.00 ? 29 GLN C O 20 ATOM 87199 C CB . GLN C 1 29 ? 1.886 -4.777 11.888 1.00 0.00 ? 29 GLN C CB 20 ATOM 87200 C CG . GLN C 1 29 ? 0.782 -4.330 10.916 1.00 0.00 ? 29 GLN C CG 20 ATOM 87201 C CD . GLN C 1 29 ? -0.152 -3.297 11.561 1.00 0.00 ? 29 GLN C CD 20 ATOM 87202 O OE1 . GLN C 1 29 ? -0.490 -3.395 12.748 1.00 0.00 ? 29 GLN C OE1 20 ATOM 87203 N NE2 . GLN C 1 29 ? -0.595 -2.307 10.842 1.00 0.00 ? 29 GLN C NE2 20 ATOM 87204 H H . GLN C 1 29 ? 3.022 -6.504 13.284 1.00 0.00 ? 29 GLN C H 20 ATOM 87205 H HA . GLN C 1 29 ? 1.987 -6.535 10.649 1.00 0.00 ? 29 GLN C HA 20 ATOM 87206 H HB2 . GLN C 1 29 ? 1.450 -5.056 12.823 1.00 0.00 ? 29 GLN C HB2 20 ATOM 87207 H HB3 . GLN C 1 29 ? 2.566 -3.954 12.050 1.00 0.00 ? 29 GLN C HB3 20 ATOM 87208 H HG2 . GLN C 1 29 ? 1.245 -3.895 10.056 1.00 0.00 ? 29 GLN C HG2 20 ATOM 87209 H HG3 . GLN C 1 29 ? 0.195 -5.185 10.607 1.00 0.00 ? 29 GLN C HG3 20 ATOM 87210 H HE21 . GLN C 1 29 ? -0.331 -2.228 9.905 1.00 0.00 ? 29 GLN C HE21 20 ATOM 87211 H HE22 . GLN C 1 29 ? -1.188 -1.640 11.241 1.00 0.00 ? 29 GLN C HE22 20 ATOM 87212 N N . ASN C 1 30 ? 4.957 -5.175 11.158 1.00 0.00 ? 30 ASN C N 20 ATOM 87213 C CA . ASN C 1 30 ? 6.186 -4.743 10.484 1.00 0.00 ? 30 ASN C CA 20 ATOM 87214 C C . ASN C 1 30 ? 6.659 -5.895 9.597 1.00 0.00 ? 30 ASN C C 20 ATOM 87215 O O . ASN C 1 30 ? 7.019 -5.704 8.447 1.00 0.00 ? 30 ASN C O 20 ATOM 87216 C CB . ASN C 1 30 ? 7.305 -4.435 11.512 1.00 0.00 ? 30 ASN C CB 20 ATOM 87217 C CG . ASN C 1 30 ? 7.120 -3.077 12.190 1.00 0.00 ? 30 ASN C CG 20 ATOM 87218 O OD1 . ASN C 1 30 ? 6.049 -2.780 12.710 1.00 0.00 ? 30 ASN C OD1 20 ATOM 87219 N ND2 . ASN C 1 30 ? 8.120 -2.245 12.246 1.00 0.00 ? 30 ASN C ND2 20 ATOM 87220 H H . ASN C 1 30 ? 4.956 -5.273 12.132 1.00 0.00 ? 30 ASN C H 20 ATOM 87221 H HA . ASN C 1 30 ? 5.986 -3.864 9.876 1.00 0.00 ? 30 ASN C HA 20 ATOM 87222 H HB2 . ASN C 1 30 ? 7.316 -5.200 12.270 1.00 0.00 ? 30 ASN C HB2 20 ATOM 87223 H HB3 . ASN C 1 30 ? 8.262 -4.440 11.005 1.00 0.00 ? 30 ASN C HB3 20 ATOM 87224 H HD21 . ASN C 1 30 ? 8.983 -2.486 11.854 1.00 0.00 ? 30 ASN C HD21 20 ATOM 87225 H HD22 . ASN C 1 30 ? 8.011 -1.382 12.694 1.00 0.00 ? 30 ASN C HD22 20 ATOM 87226 N N . LEU C 1 31 ? 6.616 -7.103 10.176 1.00 0.00 ? 31 LEU C N 20 ATOM 87227 C CA . LEU C 1 31 ? 7.021 -8.329 9.491 1.00 0.00 ? 31 LEU C CA 20 ATOM 87228 C C . LEU C 1 31 ? 6.114 -8.639 8.287 1.00 0.00 ? 31 LEU C C 20 ATOM 87229 O O . LEU C 1 31 ? 6.604 -9.079 7.245 1.00 0.00 ? 31 LEU C O 20 ATOM 87230 C CB . LEU C 1 31 ? 6.990 -9.492 10.519 1.00 0.00 ? 31 LEU C CB 20 ATOM 87231 C CG . LEU C 1 31 ? 7.419 -10.852 9.892 1.00 0.00 ? 31 LEU C CG 20 ATOM 87232 C CD1 . LEU C 1 31 ? 8.902 -10.819 9.457 1.00 0.00 ? 31 LEU C CD1 20 ATOM 87233 C CD2 . LEU C 1 31 ? 7.207 -11.979 10.928 1.00 0.00 ? 31 LEU C CD2 20 ATOM 87234 H H . LEU C 1 31 ? 6.300 -7.167 11.104 1.00 0.00 ? 31 LEU C H 20 ATOM 87235 H HA . LEU C 1 31 ? 8.036 -8.206 9.141 1.00 0.00 ? 31 LEU C HA 20 ATOM 87236 H HB2 . LEU C 1 31 ? 7.659 -9.255 11.335 1.00 0.00 ? 31 LEU C HB2 20 ATOM 87237 H HB3 . LEU C 1 31 ? 5.991 -9.585 10.906 1.00 0.00 ? 31 LEU C HB3 20 ATOM 87238 H HG . LEU C 1 31 ? 6.805 -11.055 9.025 1.00 0.00 ? 31 LEU C HG 20 ATOM 87239 H HD11 . LEU C 1 31 ? 9.515 -10.438 10.265 1.00 0.00 ? 31 LEU C HD11 20 ATOM 87240 H HD12 . LEU C 1 31 ? 9.013 -10.182 8.593 1.00 0.00 ? 31 LEU C HD12 20 ATOM 87241 H HD13 . LEU C 1 31 ? 9.226 -11.819 9.204 1.00 0.00 ? 31 LEU C HD13 20 ATOM 87242 H HD21 . LEU C 1 31 ? 7.486 -12.927 10.491 1.00 0.00 ? 31 LEU C HD21 20 ATOM 87243 H HD22 . LEU C 1 31 ? 6.169 -12.010 11.216 1.00 0.00 ? 31 LEU C HD22 20 ATOM 87244 H HD23 . LEU C 1 31 ? 7.816 -11.791 11.803 1.00 0.00 ? 31 LEU C HD23 20 ATOM 87245 N N . PHE C 1 32 ? 4.801 -8.457 8.465 1.00 0.00 ? 32 PHE C N 20 ATOM 87246 C CA . PHE C 1 32 ? 3.815 -8.780 7.418 1.00 0.00 ? 32 PHE C CA 20 ATOM 87247 C C . PHE C 1 32 ? 3.689 -7.703 6.329 1.00 0.00 ? 32 PHE C C 20 ATOM 87248 O O . PHE C 1 32 ? 3.840 -8.013 5.144 1.00 0.00 ? 32 PHE C O 20 ATOM 87249 C CB . PHE C 1 32 ? 2.417 -9.004 8.041 1.00 0.00 ? 32 PHE C CB 20 ATOM 87250 C CG . PHE C 1 32 ? 2.365 -10.099 9.123 1.00 0.00 ? 32 PHE C CG 20 ATOM 87251 C CD1 . PHE C 1 32 ? 3.389 -11.066 9.281 1.00 0.00 ? 32 PHE C CD1 20 ATOM 87252 C CD2 . PHE C 1 32 ? 1.249 -10.137 9.976 1.00 0.00 ? 32 PHE C CD2 20 ATOM 87253 C CE1 . PHE C 1 32 ? 3.280 -12.041 10.278 1.00 0.00 ? 32 PHE C CE1 20 ATOM 87254 C CE2 . PHE C 1 32 ? 1.148 -11.115 10.966 1.00 0.00 ? 32 PHE C CE2 20 ATOM 87255 C CZ . PHE C 1 32 ? 2.161 -12.064 11.118 1.00 0.00 ? 32 PHE C CZ 20 ATOM 87256 H H . PHE C 1 32 ? 4.482 -8.137 9.336 1.00 0.00 ? 32 PHE C H 20 ATOM 87257 H HA . PHE C 1 32 ? 4.115 -9.703 6.941 1.00 0.00 ? 32 PHE C HA 20 ATOM 87258 H HB2 . PHE C 1 32 ? 2.079 -8.076 8.482 1.00 0.00 ? 32 PHE C HB2 20 ATOM 87259 H HB3 . PHE C 1 32 ? 1.736 -9.279 7.250 1.00 0.00 ? 32 PHE C HB3 20 ATOM 87260 H HD1 . PHE C 1 32 ? 4.254 -11.060 8.641 1.00 0.00 ? 32 PHE C HD1 20 ATOM 87261 H HD2 . PHE C 1 32 ? 0.461 -9.406 9.869 1.00 0.00 ? 32 PHE C HD2 20 ATOM 87262 H HE1 . PHE C 1 32 ? 4.057 -12.777 10.400 1.00 0.00 ? 32 PHE C HE1 20 ATOM 87263 H HE2 . PHE C 1 32 ? 0.288 -11.137 11.619 1.00 0.00 ? 32 PHE C HE2 20 ATOM 87264 H HZ . PHE C 1 32 ? 2.081 -12.820 11.886 1.00 0.00 ? 32 PHE C HZ 20 ATOM 87265 N N . ILE C 1 33 ? 3.324 -6.463 6.724 1.00 0.00 ? 33 ILE C N 20 ATOM 87266 C CA . ILE C 1 33 ? 3.085 -5.392 5.745 1.00 0.00 ? 33 ILE C CA 20 ATOM 87267 C C . ILE C 1 33 ? 4.342 -5.048 4.942 1.00 0.00 ? 33 ILE C C 20 ATOM 87268 O O . ILE C 1 33 ? 4.250 -4.922 3.719 1.00 0.00 ? 33 ILE C O 20 ATOM 87269 C CB . ILE C 1 33 ? 2.525 -4.108 6.416 1.00 0.00 ? 33 ILE C CB 20 ATOM 87270 C CG1 . ILE C 1 33 ? 1.127 -4.401 7.034 1.00 0.00 ? 33 ILE C CG1 20 ATOM 87271 C CG2 . ILE C 1 33 ? 2.422 -2.966 5.351 1.00 0.00 ? 33 ILE C CG2 20 ATOM 87272 C CD1 . ILE C 1 33 ? 0.505 -3.137 7.656 1.00 0.00 ? 33 ILE C CD1 20 ATOM 87273 H H . ILE C 1 33 ? 3.159 -6.291 7.672 1.00 0.00 ? 33 ILE C H 20 ATOM 87274 H HA . ILE C 1 33 ? 2.339 -5.754 5.044 1.00 0.00 ? 33 ILE C HA 20 ATOM 87275 H HB . ILE C 1 33 ? 3.207 -3.795 7.197 1.00 0.00 ? 33 ILE C HB 20 ATOM 87276 H HG12 . ILE C 1 33 ? 0.467 -4.773 6.272 1.00 0.00 ? 33 ILE C HG12 20 ATOM 87277 H HG13 . ILE C 1 33 ? 1.230 -5.146 7.804 1.00 0.00 ? 33 ILE C HG13 20 ATOM 87278 H HG21 . ILE C 1 33 ? 3.318 -2.382 5.395 1.00 0.00 ? 33 ILE C HG21 20 ATOM 87279 H HG22 . ILE C 1 33 ? 1.578 -2.325 5.552 1.00 0.00 ? 33 ILE C HG22 20 ATOM 87280 H HG23 . ILE C 1 33 ? 2.323 -3.377 4.364 1.00 0.00 ? 33 ILE C HG23 20 ATOM 87281 H HD11 . ILE C 1 33 ? -0.389 -3.407 8.198 1.00 0.00 ? 33 ILE C HD11 20 ATOM 87282 H HD12 . ILE C 1 33 ? 0.251 -2.431 6.879 1.00 0.00 ? 33 ILE C HD12 20 ATOM 87283 H HD13 . ILE C 1 33 ? 1.210 -2.677 8.331 1.00 0.00 ? 33 ILE C HD13 20 ATOM 87284 N N . ASN C 1 34 ? 5.499 -4.888 5.609 1.00 0.00 ? 34 ASN C N 20 ATOM 87285 C CA . ASN C 1 34 ? 6.733 -4.537 4.887 1.00 0.00 ? 34 ASN C CA 20 ATOM 87286 C C . ASN C 1 34 ? 7.071 -5.618 3.885 1.00 0.00 ? 34 ASN C C 20 ATOM 87287 O O . ASN C 1 34 ? 7.424 -5.308 2.754 1.00 0.00 ? 34 ASN C O 20 ATOM 87288 C CB . ASN C 1 34 ? 7.913 -4.296 5.839 1.00 0.00 ? 34 ASN C CB 20 ATOM 87289 C CG . ASN C 1 34 ? 7.650 -3.043 6.678 1.00 0.00 ? 34 ASN C CG 20 ATOM 87290 O OD1 . ASN C 1 34 ? 7.596 -3.103 7.905 1.00 0.00 ? 34 ASN C OD1 20 ATOM 87291 N ND2 . ASN C 1 34 ? 7.484 -1.899 6.078 1.00 0.00 ? 34 ASN C ND2 20 ATOM 87292 H H . ASN C 1 34 ? 5.520 -4.992 6.582 1.00 0.00 ? 34 ASN C H 20 ATOM 87293 H HA . ASN C 1 34 ? 6.554 -3.624 4.335 1.00 0.00 ? 34 ASN C HA 20 ATOM 87294 H HB2 . ASN C 1 34 ? 8.051 -5.153 6.470 1.00 0.00 ? 34 ASN C HB2 20 ATOM 87295 H HB3 . ASN C 1 34 ? 8.814 -4.144 5.259 1.00 0.00 ? 34 ASN C HB3 20 ATOM 87296 H HD21 . ASN C 1 34 ? 7.524 -1.847 5.099 1.00 0.00 ? 34 ASN C HD21 20 ATOM 87297 H HD22 . ASN C 1 34 ? 7.320 -1.094 6.604 1.00 0.00 ? 34 ASN C HD22 20 ATOM 87298 N N . PHE C 1 35 ? 6.884 -6.883 4.285 1.00 0.00 ? 35 PHE C N 20 ATOM 87299 C CA . PHE C 1 35 ? 7.119 -8.016 3.386 1.00 0.00 ? 35 PHE C CA 20 ATOM 87300 C C . PHE C 1 35 ? 6.243 -7.865 2.137 1.00 0.00 ? 35 PHE C C 20 ATOM 87301 O O . PHE C 1 35 ? 6.728 -8.041 1.016 1.00 0.00 ? 35 PHE C O 20 ATOM 87302 C CB . PHE C 1 35 ? 6.832 -9.338 4.131 1.00 0.00 ? 35 PHE C CB 20 ATOM 87303 C CG . PHE C 1 35 ? 7.023 -10.543 3.211 1.00 0.00 ? 35 PHE C CG 20 ATOM 87304 C CD1 . PHE C 1 35 ? 8.305 -10.881 2.744 1.00 0.00 ? 35 PHE C CD1 20 ATOM 87305 C CD2 . PHE C 1 35 ? 5.920 -11.327 2.839 1.00 0.00 ? 35 PHE C CD2 20 ATOM 87306 C CE1 . PHE C 1 35 ? 8.478 -11.991 1.913 1.00 0.00 ? 35 PHE C CE1 20 ATOM 87307 C CE2 . PHE C 1 35 ? 6.097 -12.436 2.006 1.00 0.00 ? 35 PHE C CE2 20 ATOM 87308 C CZ . PHE C 1 35 ? 7.374 -12.769 1.543 1.00 0.00 ? 35 PHE C CZ 20 ATOM 87309 H H . PHE C 1 35 ? 6.548 -7.052 5.190 1.00 0.00 ? 35 PHE C H 20 ATOM 87310 H HA . PHE C 1 35 ? 8.163 -8.002 3.087 1.00 0.00 ? 35 PHE C HA 20 ATOM 87311 H HB2 . PHE C 1 35 ? 7.518 -9.425 4.963 1.00 0.00 ? 35 PHE C HB2 20 ATOM 87312 H HB3 . PHE C 1 35 ? 5.826 -9.325 4.508 1.00 0.00 ? 35 PHE C HB3 20 ATOM 87313 H HD1 . PHE C 1 35 ? 9.160 -10.286 3.027 1.00 0.00 ? 35 PHE C HD1 20 ATOM 87314 H HD2 . PHE C 1 35 ? 4.927 -11.071 3.194 1.00 0.00 ? 35 PHE C HD2 20 ATOM 87315 H HE1 . PHE C 1 35 ? 9.462 -12.251 1.552 1.00 0.00 ? 35 PHE C HE1 20 ATOM 87316 H HE2 . PHE C 1 35 ? 5.244 -13.035 1.719 1.00 0.00 ? 35 PHE C HE2 20 ATOM 87317 H HZ . PHE C 1 35 ? 7.506 -13.625 0.899 1.00 0.00 ? 35 PHE C HZ 20 ATOM 87318 N N . CYS C 1 36 ? 4.959 -7.493 2.349 1.00 0.00 ? 36 CYS C N 20 ATOM 87319 C CA . CYS C 1 36 ? 4.030 -7.276 1.232 1.00 0.00 ? 36 CYS C CA 20 ATOM 87320 C C . CYS C 1 36 ? 4.500 -6.079 0.388 1.00 0.00 ? 36 CYS C C 20 ATOM 87321 O O . CYS C 1 36 ? 4.742 -6.246 -0.790 1.00 0.00 ? 36 CYS C O 20 ATOM 87322 C CB . CYS C 1 36 ? 2.592 -7.077 1.734 1.00 0.00 ? 36 CYS C CB 20 ATOM 87323 S SG . CYS C 1 36 ? 1.455 -7.929 0.601 1.00 0.00 ? 36 CYS C SG 20 ATOM 87324 H H . CYS C 1 36 ? 4.650 -7.338 3.268 1.00 0.00 ? 36 CYS C H 20 ATOM 87325 H HA . CYS C 1 36 ? 4.049 -8.156 0.603 1.00 0.00 ? 36 CYS C HA 20 ATOM 87326 H HB2 . CYS C 1 36 ? 2.488 -7.496 2.727 1.00 0.00 ? 36 CYS C HB2 20 ATOM 87327 H HB3 . CYS C 1 36 ? 2.350 -6.025 1.764 1.00 0.00 ? 36 CYS C HB3 20 ATOM 87328 H HG . CYS C 1 36 ? 1.857 -8.759 0.352 1.00 0.00 ? 36 CYS C HG 20 ATOM 87329 N N . LEU C 1 37 ? 4.646 -4.883 1.040 1.00 0.00 ? 37 LEU C N 20 ATOM 87330 C CA . LEU C 1 37 ? 5.133 -3.648 0.354 1.00 0.00 ? 37 LEU C CA 20 ATOM 87331 C C . LEU C 1 37 ? 6.375 -4.069 -0.471 1.00 0.00 ? 37 LEU C C 20 ATOM 87332 O O . LEU C 1 37 ? 6.312 -4.103 -1.673 1.00 0.00 ? 37 LEU C O 20 ATOM 87333 C CB . LEU C 1 37 ? 5.491 -2.544 1.384 1.00 0.00 ? 37 LEU C CB 20 ATOM 87334 C CG . LEU C 1 37 ? 4.252 -2.068 2.190 1.00 0.00 ? 37 LEU C CG 20 ATOM 87335 C CD1 . LEU C 1 37 ? 4.705 -1.329 3.457 1.00 0.00 ? 37 LEU C CD1 20 ATOM 87336 C CD2 . LEU C 1 37 ? 3.383 -1.098 1.356 1.00 0.00 ? 37 LEU C CD2 20 ATOM 87337 H H . LEU C 1 37 ? 4.402 -4.862 1.991 1.00 0.00 ? 37 LEU C H 20 ATOM 87338 H HA . LEU C 1 37 ? 4.362 -3.285 -0.318 1.00 0.00 ? 37 LEU C HA 20 ATOM 87339 H HB2 . LEU C 1 37 ? 6.222 -2.930 2.074 1.00 0.00 ? 37 LEU C HB2 20 ATOM 87340 H HB3 . LEU C 1 37 ? 5.913 -1.699 0.861 1.00 0.00 ? 37 LEU C HB3 20 ATOM 87341 H HG . LEU C 1 37 ? 3.649 -2.919 2.476 1.00 0.00 ? 37 LEU C HG 20 ATOM 87342 H HD11 . LEU C 1 37 ? 5.358 -0.513 3.186 1.00 0.00 ? 37 LEU C HD11 20 ATOM 87343 H HD12 . LEU C 1 37 ? 5.226 -2.009 4.100 1.00 0.00 ? 37 LEU C HD12 20 ATOM 87344 H HD13 . LEU C 1 37 ? 3.843 -0.941 3.965 1.00 0.00 ? 37 LEU C HD13 20 ATOM 87345 H HD21 . LEU C 1 37 ? 3.980 -0.260 1.025 1.00 0.00 ? 37 LEU C HD21 20 ATOM 87346 H HD22 . LEU C 1 37 ? 2.556 -0.735 1.953 1.00 0.00 ? 37 LEU C HD22 20 ATOM 87347 H HD23 . LEU C 1 37 ? 2.987 -1.617 0.492 1.00 0.00 ? 37 LEU C HD23 20 ATOM 87348 N N . ILE C 1 38 ? 7.476 -4.318 0.246 1.00 0.00 ? 38 ILE C N 20 ATOM 87349 C CA . ILE C 1 38 ? 8.780 -4.734 -0.349 1.00 0.00 ? 38 ILE C CA 20 ATOM 87350 C C . ILE C 1 38 ? 8.545 -5.601 -1.628 1.00 0.00 ? 38 ILE C C 20 ATOM 87351 O O . ILE C 1 38 ? 9.164 -5.348 -2.661 1.00 0.00 ? 38 ILE C O 20 ATOM 87352 C CB . ILE C 1 38 ? 9.645 -5.493 0.701 1.00 0.00 ? 38 ILE C CB 20 ATOM 87353 C CG1 . ILE C 1 38 ? 10.113 -4.504 1.808 1.00 0.00 ? 38 ILE C CG1 20 ATOM 87354 C CG2 . ILE C 1 38 ? 10.883 -6.142 0.027 1.00 0.00 ? 38 ILE C CG2 20 ATOM 87355 C CD1 . ILE C 1 38 ? 10.632 -5.260 3.044 1.00 0.00 ? 38 ILE C CD1 20 ATOM 87356 H H . ILE C 1 38 ? 7.341 -4.025 1.166 1.00 0.00 ? 38 ILE C H 20 ATOM 87357 H HA . ILE C 1 38 ? 9.307 -3.833 -0.648 1.00 0.00 ? 38 ILE C HA 20 ATOM 87358 H HB . ILE C 1 38 ? 9.047 -6.275 1.151 1.00 0.00 ? 38 ILE C HB 20 ATOM 87359 H HG12 . ILE C 1 38 ? 10.911 -3.884 1.416 1.00 0.00 ? 38 ILE C HG12 20 ATOM 87360 H HG13 . ILE C 1 38 ? 9.293 -3.860 2.103 1.00 0.00 ? 38 ILE C HG13 20 ATOM 87361 H HG21 . ILE C 1 38 ? 11.372 -5.410 -0.608 1.00 0.00 ? 38 ILE C HG21 20 ATOM 87362 H HG22 . ILE C 1 38 ? 10.572 -6.984 -0.577 1.00 0.00 ? 38 ILE C HG22 20 ATOM 87363 H HG23 . ILE C 1 38 ? 11.580 -6.478 0.776 1.00 0.00 ? 38 ILE C HG23 20 ATOM 87364 H HD11 . ILE C 1 38 ? 9.905 -6.001 3.343 1.00 0.00 ? 38 ILE C HD11 20 ATOM 87365 H HD12 . ILE C 1 38 ? 10.786 -4.563 3.849 1.00 0.00 ? 38 ILE C HD12 20 ATOM 87366 H HD13 . ILE C 1 38 ? 11.568 -5.745 2.800 1.00 0.00 ? 38 ILE C HD13 20 ATOM 87367 N N . LEU C 1 39 ? 7.626 -6.608 -1.546 1.00 0.00 ? 39 LEU C N 20 ATOM 87368 C CA . LEU C 1 39 ? 7.300 -7.459 -2.721 1.00 0.00 ? 39 LEU C CA 20 ATOM 87369 C C . LEU C 1 39 ? 6.655 -6.628 -3.859 1.00 0.00 ? 39 LEU C C 20 ATOM 87370 O O . LEU C 1 39 ? 7.040 -6.754 -5.020 1.00 0.00 ? 39 LEU C O 20 ATOM 87371 C CB . LEU C 1 39 ? 6.347 -8.611 -2.327 1.00 0.00 ? 39 LEU C CB 20 ATOM 87372 C CG . LEU C 1 39 ? 7.105 -9.769 -1.612 1.00 0.00 ? 39 LEU C CG 20 ATOM 87373 C CD1 . LEU C 1 39 ? 6.084 -10.691 -0.914 1.00 0.00 ? 39 LEU C CD1 20 ATOM 87374 C CD2 . LEU C 1 39 ? 7.928 -10.588 -2.637 1.00 0.00 ? 39 LEU C CD2 20 ATOM 87375 H H . LEU C 1 39 ? 7.146 -6.746 -0.709 1.00 0.00 ? 39 LEU C H 20 ATOM 87376 H HA . LEU C 1 39 ? 8.221 -7.882 -3.101 1.00 0.00 ? 39 LEU C HA 20 ATOM 87377 H HB2 . LEU C 1 39 ? 5.589 -8.235 -1.670 1.00 0.00 ? 39 LEU C HB2 20 ATOM 87378 H HB3 . LEU C 1 39 ? 5.871 -9.006 -3.214 1.00 0.00 ? 39 LEU C HB3 20 ATOM 87379 H HG . LEU C 1 39 ? 7.774 -9.349 -0.865 1.00 0.00 ? 39 LEU C HG 20 ATOM 87380 H HD11 . LEU C 1 39 ? 5.197 -10.795 -1.523 1.00 0.00 ? 39 LEU C HD11 20 ATOM 87381 H HD12 . LEU C 1 39 ? 5.815 -10.275 0.042 1.00 0.00 ? 39 LEU C HD12 20 ATOM 87382 H HD13 . LEU C 1 39 ? 6.525 -11.668 -0.762 1.00 0.00 ? 39 LEU C HD13 20 ATOM 87383 H HD21 . LEU C 1 39 ? 8.778 -10.000 -2.966 1.00 0.00 ? 39 LEU C HD21 20 ATOM 87384 H HD22 . LEU C 1 39 ? 7.318 -10.843 -3.481 1.00 0.00 ? 39 LEU C HD22 20 ATOM 87385 H HD23 . LEU C 1 39 ? 8.294 -11.491 -2.162 1.00 0.00 ? 39 LEU C HD23 20 ATOM 87386 N N . ILE C 1 40 ? 5.702 -5.758 -3.485 1.00 0.00 ? 40 ILE C N 20 ATOM 87387 C CA . ILE C 1 40 ? 5.015 -4.851 -4.434 1.00 0.00 ? 40 ILE C CA 20 ATOM 87388 C C . ILE C 1 40 ? 6.052 -3.922 -5.078 1.00 0.00 ? 40 ILE C C 20 ATOM 87389 O O . ILE C 1 40 ? 6.008 -3.701 -6.284 1.00 0.00 ? 40 ILE C O 20 ATOM 87390 C CB . ILE C 1 40 ? 3.935 -3.967 -3.713 1.00 0.00 ? 40 ILE C CB 20 ATOM 87391 C CG1 . ILE C 1 40 ? 2.905 -4.865 -2.929 1.00 0.00 ? 40 ILE C CG1 20 ATOM 87392 C CG2 . ILE C 1 40 ? 3.242 -3.004 -4.730 1.00 0.00 ? 40 ILE C CG2 20 ATOM 87393 C CD1 . ILE C 1 40 ? 1.674 -5.240 -3.762 1.00 0.00 ? 40 ILE C CD1 20 ATOM 87394 H H . ILE C 1 40 ? 5.445 -5.708 -2.532 1.00 0.00 ? 40 ILE C H 20 ATOM 87395 H HA . ILE C 1 40 ? 4.538 -5.441 -5.200 1.00 0.00 ? 40 ILE C HA 20 ATOM 87396 H HB . ILE C 1 40 ? 4.453 -3.343 -2.996 1.00 0.00 ? 40 ILE C HB 20 ATOM 87397 H HG12 . ILE C 1 40 ? 3.379 -5.779 -2.626 1.00 0.00 ? 40 ILE C HG12 20 ATOM 87398 H HG13 . ILE C 1 40 ? 2.582 -4.336 -2.048 1.00 0.00 ? 40 ILE C HG13 20 ATOM 87399 H HG21 . ILE C 1 40 ? 2.215 -2.835 -4.441 1.00 0.00 ? 40 ILE C HG21 20 ATOM 87400 H HG22 . ILE C 1 40 ? 3.273 -3.424 -5.723 1.00 0.00 ? 40 ILE C HG22 20 ATOM 87401 H HG23 . ILE C 1 40 ? 3.768 -2.067 -4.728 1.00 0.00 ? 40 ILE C HG23 20 ATOM 87402 H HD11 . ILE C 1 40 ? 1.980 -5.853 -4.592 1.00 0.00 ? 40 ILE C HD11 20 ATOM 87403 H HD12 . ILE C 1 40 ? 1.202 -4.346 -4.113 1.00 0.00 ? 40 ILE C HD12 20 ATOM 87404 H HD13 . ILE C 1 40 ? 0.975 -5.785 -3.148 1.00 0.00 ? 40 ILE C HD13 20 ATOM 87405 N N . CYS C 1 41 ? 6.978 -3.397 -4.247 1.00 0.00 ? 41 CYS C N 20 ATOM 87406 C CA . CYS C 1 41 ? 8.045 -2.501 -4.712 1.00 0.00 ? 41 CYS C CA 20 ATOM 87407 C C . CYS C 1 41 ? 8.851 -3.200 -5.804 1.00 0.00 ? 41 CYS C C 20 ATOM 87408 O O . CYS C 1 41 ? 9.089 -2.645 -6.875 1.00 0.00 ? 41 CYS C O 20 ATOM 87409 C CB . CYS C 1 41 ? 8.991 -2.134 -3.548 1.00 0.00 ? 41 CYS C CB 20 ATOM 87410 S SG . CYS C 1 41 ? 8.049 -1.595 -2.098 1.00 0.00 ? 41 CYS C SG 20 ATOM 87411 H H . CYS C 1 41 ? 6.938 -3.632 -3.295 1.00 0.00 ? 41 CYS C H 20 ATOM 87412 H HA . CYS C 1 41 ? 7.609 -1.598 -5.113 1.00 0.00 ? 41 CYS C HA 20 ATOM 87413 H HB2 . CYS C 1 41 ? 9.589 -2.989 -3.277 1.00 0.00 ? 41 CYS C HB2 20 ATOM 87414 H HB3 . CYS C 1 41 ? 9.646 -1.331 -3.858 1.00 0.00 ? 41 CYS C HB3 20 ATOM 87415 H HG . CYS C 1 41 ? 7.129 -1.507 -2.358 1.00 0.00 ? 41 CYS C HG 20 ATOM 87416 N N . LEU C 1 42 ? 9.220 -4.450 -5.502 1.00 0.00 ? 42 LEU C N 20 ATOM 87417 C CA . LEU C 1 42 ? 9.977 -5.301 -6.419 1.00 0.00 ? 42 LEU C CA 20 ATOM 87418 C C . LEU C 1 42 ? 9.156 -5.610 -7.672 1.00 0.00 ? 42 LEU C C 20 ATOM 87419 O O . LEU C 1 42 ? 9.709 -5.668 -8.778 1.00 0.00 ? 42 LEU C O 20 ATOM 87420 C CB . LEU C 1 42 ? 10.366 -6.614 -5.705 1.00 0.00 ? 42 LEU C CB 20 ATOM 87421 C CG . LEU C 1 42 ? 11.444 -6.357 -4.612 1.00 0.00 ? 42 LEU C CG 20 ATOM 87422 C CD1 . LEU C 1 42 ? 11.508 -7.559 -3.647 1.00 0.00 ? 42 LEU C CD1 20 ATOM 87423 C CD2 . LEU C 1 42 ? 12.832 -6.149 -5.264 1.00 0.00 ? 42 LEU C CD2 20 ATOM 87424 H H . LEU C 1 42 ? 8.959 -4.817 -4.636 1.00 0.00 ? 42 LEU C H 20 ATOM 87425 H HA . LEU C 1 42 ? 10.875 -4.782 -6.714 1.00 0.00 ? 42 LEU C HA 20 ATOM 87426 H HB2 . LEU C 1 42 ? 9.483 -7.041 -5.246 1.00 0.00 ? 42 LEU C HB2 20 ATOM 87427 H HB3 . LEU C 1 42 ? 10.752 -7.316 -6.432 1.00 0.00 ? 42 LEU C HB3 20 ATOM 87428 H HG . LEU C 1 42 ? 11.180 -5.472 -4.052 1.00 0.00 ? 42 LEU C HG 20 ATOM 87429 H HD11 . LEU C 1 42 ? 11.735 -8.461 -4.200 1.00 0.00 ? 42 LEU C HD11 20 ATOM 87430 H HD12 . LEU C 1 42 ? 10.558 -7.674 -3.148 1.00 0.00 ? 42 LEU C HD12 20 ATOM 87431 H HD13 . LEU C 1 42 ? 12.277 -7.386 -2.910 1.00 0.00 ? 42 LEU C HD13 20 ATOM 87432 H HD21 . LEU C 1 42 ? 12.841 -5.213 -5.803 1.00 0.00 ? 42 LEU C HD21 20 ATOM 87433 H HD22 . LEU C 1 42 ? 13.041 -6.958 -5.952 1.00 0.00 ? 42 LEU C HD22 20 ATOM 87434 H HD23 . LEU C 1 42 ? 13.591 -6.128 -4.497 1.00 0.00 ? 42 LEU C HD23 20 ATOM 87435 N N . LEU C 1 43 ? 7.837 -5.811 -7.501 1.00 0.00 ? 43 LEU C N 20 ATOM 87436 C CA . LEU C 1 43 ? 6.950 -6.115 -8.625 1.00 0.00 ? 43 LEU C CA 20 ATOM 87437 C C . LEU C 1 43 ? 6.646 -4.858 -9.456 1.00 0.00 ? 43 LEU C C 20 ATOM 87438 O O . LEU C 1 43 ? 6.412 -4.965 -10.654 1.00 0.00 ? 43 LEU C O 20 ATOM 87439 C CB . LEU C 1 43 ? 5.650 -6.788 -8.110 1.00 0.00 ? 43 LEU C CB 20 ATOM 87440 C CG . LEU C 1 43 ? 4.875 -7.522 -9.255 1.00 0.00 ? 43 LEU C CG 20 ATOM 87441 C CD1 . LEU C 1 43 ? 5.765 -8.573 -9.981 1.00 0.00 ? 43 LEU C CD1 20 ATOM 87442 C CD2 . LEU C 1 43 ? 3.640 -8.238 -8.662 1.00 0.00 ? 43 LEU C CD2 20 ATOM 87443 H H . LEU C 1 43 ? 7.433 -5.739 -6.611 1.00 0.00 ? 43 LEU C H 20 ATOM 87444 H HA . LEU C 1 43 ? 7.468 -6.816 -9.264 1.00 0.00 ? 43 LEU C HA 20 ATOM 87445 H HB2 . LEU C 1 43 ? 5.908 -7.506 -7.345 1.00 0.00 ? 43 LEU C HB2 20 ATOM 87446 H HB3 . LEU C 1 43 ? 5.006 -6.034 -7.675 1.00 0.00 ? 43 LEU C HB3 20 ATOM 87447 H HG . LEU C 1 43 ? 4.539 -6.786 -9.969 1.00 0.00 ? 43 LEU C HG 20 ATOM 87448 H HD11 . LEU C 1 43 ? 6.422 -8.074 -10.675 1.00 0.00 ? 43 LEU C HD11 20 ATOM 87449 H HD12 . LEU C 1 43 ? 5.143 -9.271 -10.523 1.00 0.00 ? 43 LEU C HD12 20 ATOM 87450 H HD13 . LEU C 1 43 ? 6.354 -9.112 -9.256 1.00 0.00 ? 43 LEU C HD13 20 ATOM 87451 H HD21 . LEU C 1 43 ? 3.110 -7.564 -8.008 1.00 0.00 ? 43 LEU C HD21 20 ATOM 87452 H HD22 . LEU C 1 43 ? 3.956 -9.102 -8.095 1.00 0.00 ? 43 LEU C HD22 20 ATOM 87453 H HD23 . LEU C 1 43 ? 2.981 -8.557 -9.453 1.00 0.00 ? 43 LEU C HD23 20 ATOM 87454 N N . LEU C 1 44 ? 6.707 -3.662 -8.837 1.00 0.00 ? 44 LEU C N 20 ATOM 87455 C CA . LEU C 1 44 ? 6.492 -2.396 -9.561 1.00 0.00 ? 44 LEU C CA 20 ATOM 87456 C C . LEU C 1 44 ? 7.675 -2.164 -10.491 1.00 0.00 ? 44 LEU C C 20 ATOM 87457 O O . LEU C 1 44 ? 7.511 -1.682 -11.603 1.00 0.00 ? 44 LEU C O 20 ATOM 87458 C CB . LEU C 1 44 ? 6.353 -1.216 -8.578 1.00 0.00 ? 44 LEU C CB 20 ATOM 87459 C CG . LEU C 1 44 ? 4.901 -1.112 -8.030 1.00 0.00 ? 44 LEU C CG 20 ATOM 87460 C CD1 . LEU C 1 44 ? 4.923 -0.513 -6.623 1.00 0.00 ? 44 LEU C CD1 20 ATOM 87461 C CD2 . LEU C 1 44 ? 4.052 -0.196 -8.939 1.00 0.00 ? 44 LEU C CD2 20 ATOM 87462 H H . LEU C 1 44 ? 6.961 -3.580 -7.893 1.00 0.00 ? 44 LEU C H 20 ATOM 87463 H HA . LEU C 1 44 ? 5.590 -2.479 -10.154 1.00 0.00 ? 44 LEU C HA 20 ATOM 87464 H HB2 . LEU C 1 44 ? 7.042 -1.362 -7.757 1.00 0.00 ? 44 LEU C HB2 20 ATOM 87465 H HB3 . LEU C 1 44 ? 6.611 -0.296 -9.088 1.00 0.00 ? 44 LEU C HB3 20 ATOM 87466 H HG . LEU C 1 44 ? 4.453 -2.097 -7.993 1.00 0.00 ? 44 LEU C HG 20 ATOM 87467 H HD11 . LEU C 1 44 ? 3.910 -0.426 -6.260 1.00 0.00 ? 44 LEU C HD11 20 ATOM 87468 H HD12 . LEU C 1 44 ? 5.376 0.463 -6.664 1.00 0.00 ? 44 LEU C HD12 20 ATOM 87469 H HD13 . LEU C 1 44 ? 5.489 -1.151 -5.970 1.00 0.00 ? 44 LEU C HD13 20 ATOM 87470 H HD21 . LEU C 1 44 ? 3.031 -0.182 -8.583 1.00 0.00 ? 44 LEU C HD21 20 ATOM 87471 H HD22 . LEU C 1 44 ? 4.070 -0.572 -9.952 1.00 0.00 ? 44 LEU C HD22 20 ATOM 87472 H HD23 . LEU C 1 44 ? 4.454 0.808 -8.923 1.00 0.00 ? 44 LEU C HD23 20 ATOM 87473 N N . ILE C 1 45 ? 8.873 -2.562 -10.007 1.00 0.00 ? 45 ILE C N 20 ATOM 87474 C CA . ILE C 1 45 ? 10.114 -2.453 -10.781 1.00 0.00 ? 45 ILE C CA 20 ATOM 87475 C C . ILE C 1 45 ? 9.965 -3.318 -12.034 1.00 0.00 ? 45 ILE C C 20 ATOM 87476 O O . ILE C 1 45 ? 10.346 -2.901 -13.126 1.00 0.00 ? 45 ILE C O 20 ATOM 87477 C CB . ILE C 1 45 ? 11.331 -2.896 -9.919 1.00 0.00 ? 45 ILE C CB 20 ATOM 87478 C CG1 . ILE C 1 45 ? 11.561 -1.856 -8.783 1.00 0.00 ? 45 ILE C CG1 20 ATOM 87479 C CG2 . ILE C 1 45 ? 12.611 -3.004 -10.790 1.00 0.00 ? 45 ILE C CG2 20 ATOM 87480 C CD1 . ILE C 1 45 ? 12.412 -2.450 -7.641 1.00 0.00 ? 45 ILE C CD1 20 ATOM 87481 H H . ILE C 1 45 ? 8.911 -2.963 -9.112 1.00 0.00 ? 45 ILE C H 20 ATOM 87482 H HA . ILE C 1 45 ? 10.246 -1.420 -11.081 1.00 0.00 ? 45 ILE C HA 20 ATOM 87483 H HB . ILE C 1 45 ? 11.120 -3.859 -9.486 1.00 0.00 ? 45 ILE C HB 20 ATOM 87484 H HG12 . ILE C 1 45 ? 12.073 -0.995 -9.186 1.00 0.00 ? 45 ILE C HG12 20 ATOM 87485 H HG13 . ILE C 1 45 ? 10.613 -1.539 -8.384 1.00 0.00 ? 45 ILE C HG13 20 ATOM 87486 H HG21 . ILE C 1 45 ? 12.730 -2.105 -11.377 1.00 0.00 ? 45 ILE C HG21 20 ATOM 87487 H HG22 . ILE C 1 45 ? 12.530 -3.856 -11.452 1.00 0.00 ? 45 ILE C HG22 20 ATOM 87488 H HG23 . ILE C 1 45 ? 13.472 -3.135 -10.152 1.00 0.00 ? 45 ILE C HG23 20 ATOM 87489 H HD11 . ILE C 1 45 ? 13.248 -1.795 -7.441 1.00 0.00 ? 45 ILE C HD11 20 ATOM 87490 H HD12 . ILE C 1 45 ? 12.785 -3.428 -7.912 1.00 0.00 ? 45 ILE C HD12 20 ATOM 87491 H HD13 . ILE C 1 45 ? 11.807 -2.533 -6.749 1.00 0.00 ? 45 ILE C HD13 20 ATOM 87492 N N . CYS C 1 46 ? 9.373 -4.516 -11.864 1.00 0.00 ? 46 CYS C N 20 ATOM 87493 C CA . CYS C 1 46 ? 9.136 -5.423 -12.990 1.00 0.00 ? 46 CYS C CA 20 ATOM 87494 C C . CYS C 1 46 ? 8.197 -4.740 -13.998 1.00 0.00 ? 46 CYS C C 20 ATOM 87495 O O . CYS C 1 46 ? 8.434 -4.806 -15.206 1.00 0.00 ? 46 CYS C O 20 ATOM 87496 C CB . CYS C 1 46 ? 8.521 -6.743 -12.503 1.00 0.00 ? 46 CYS C CB 20 ATOM 87497 S SG . CYS C 1 46 ? 9.681 -7.566 -11.382 1.00 0.00 ? 46 CYS C SG 20 ATOM 87498 H H . CYS C 1 46 ? 9.068 -4.775 -10.970 1.00 0.00 ? 46 CYS C H 20 ATOM 87499 H HA . CYS C 1 46 ? 10.082 -5.635 -13.478 1.00 0.00 ? 46 CYS C HA 20 ATOM 87500 H HB2 . CYS C 1 46 ? 7.600 -6.550 -11.986 1.00 0.00 ? 46 CYS C HB2 20 ATOM 87501 H HB3 . CYS C 1 46 ? 8.329 -7.386 -13.349 1.00 0.00 ? 46 CYS C HB3 20 ATOM 87502 H HG . CYS C 1 46 ? 9.934 -6.935 -10.705 1.00 0.00 ? 46 CYS C HG 20 ATOM 87503 N N . ILE C 1 47 ? 7.159 -4.037 -13.475 1.00 0.00 ? 47 ILE C N 20 ATOM 87504 C CA . ILE C 1 47 ? 6.217 -3.294 -14.333 1.00 0.00 ? 47 ILE C CA 20 ATOM 87505 C C . ILE C 1 47 ? 6.960 -2.147 -15.028 1.00 0.00 ? 47 ILE C C 20 ATOM 87506 O O . ILE C 1 47 ? 6.744 -1.908 -16.202 1.00 0.00 ? 47 ILE C O 20 ATOM 87507 C CB . ILE C 1 47 ? 4.981 -2.755 -13.537 1.00 0.00 ? 47 ILE C CB 20 ATOM 87508 C CG1 . ILE C 1 47 ? 4.128 -3.967 -13.071 1.00 0.00 ? 47 ILE C CG1 20 ATOM 87509 C CG2 . ILE C 1 47 ? 4.124 -1.800 -14.425 1.00 0.00 ? 47 ILE C CG2 20 ATOM 87510 C CD1 . ILE C 1 47 ? 2.884 -3.540 -12.283 1.00 0.00 ? 47 ILE C CD1 20 ATOM 87511 H H . ILE C 1 47 ? 7.055 -3.993 -12.503 1.00 0.00 ? 47 ILE C H 20 ATOM 87512 H HA . ILE C 1 47 ? 5.864 -3.967 -15.093 1.00 0.00 ? 47 ILE C HA 20 ATOM 87513 H HB . ILE C 1 47 ? 5.329 -2.209 -12.669 1.00 0.00 ? 47 ILE C HB 20 ATOM 87514 H HG12 . ILE C 1 47 ? 3.820 -4.545 -13.923 1.00 0.00 ? 47 ILE C HG12 20 ATOM 87515 H HG13 . ILE C 1 47 ? 4.735 -4.579 -12.435 1.00 0.00 ? 47 ILE C HG13 20 ATOM 87516 H HG21 . ILE C 1 47 ? 4.658 -0.871 -14.577 1.00 0.00 ? 47 ILE C HG21 20 ATOM 87517 H HG22 . ILE C 1 47 ? 3.187 -1.583 -13.937 1.00 0.00 ? 47 ILE C HG22 20 ATOM 87518 H HG23 . ILE C 1 47 ? 3.931 -2.255 -15.378 1.00 0.00 ? 47 ILE C HG23 20 ATOM 87519 H HD11 . ILE C 1 47 ? 2.159 -3.104 -12.956 1.00 0.00 ? 47 ILE C HD11 20 ATOM 87520 H HD12 . ILE C 1 47 ? 3.161 -2.811 -11.531 1.00 0.00 ? 47 ILE C HD12 20 ATOM 87521 H HD13 . ILE C 1 47 ? 2.454 -4.404 -11.801 1.00 0.00 ? 47 ILE C HD13 20 ATOM 87522 N N . ILE C 1 48 ? 7.831 -1.456 -14.273 1.00 0.00 ? 48 ILE C N 20 ATOM 87523 C CA . ILE C 1 48 ? 8.624 -0.330 -14.792 1.00 0.00 ? 48 ILE C CA 20 ATOM 87524 C C . ILE C 1 48 ? 9.523 -0.811 -15.936 1.00 0.00 ? 48 ILE C C 20 ATOM 87525 O O . ILE C 1 48 ? 9.578 -0.170 -16.985 1.00 0.00 ? 48 ILE C O 20 ATOM 87526 C CB . ILE C 1 48 ? 9.465 0.257 -13.607 1.00 0.00 ? 48 ILE C CB 20 ATOM 87527 C CG1 . ILE C 1 48 ? 8.527 1.030 -12.617 1.00 0.00 ? 48 ILE C CG1 20 ATOM 87528 C CG2 . ILE C 1 48 ? 10.655 1.127 -14.080 1.00 0.00 ? 48 ILE C CG2 20 ATOM 87529 C CD1 . ILE C 1 48 ? 8.429 2.540 -12.918 1.00 0.00 ? 48 ILE C CD1 20 ATOM 87530 H H . ILE C 1 48 ? 7.946 -1.718 -13.335 1.00 0.00 ? 48 ILE C H 20 ATOM 87531 H HA . ILE C 1 48 ? 7.956 0.438 -15.157 1.00 0.00 ? 48 ILE C HA 20 ATOM 87532 H HB . ILE C 1 48 ? 9.886 -0.578 -13.070 1.00 0.00 ? 48 ILE C HB 20 ATOM 87533 H HG12 . ILE C 1 48 ? 7.531 0.611 -12.660 1.00 0.00 ? 48 ILE C HG12 20 ATOM 87534 H HG13 . ILE C 1 48 ? 8.904 0.897 -11.622 1.00 0.00 ? 48 ILE C HG13 20 ATOM 87535 H HG21 . ILE C 1 48 ? 10.317 1.831 -14.826 1.00 0.00 ? 48 ILE C HG21 20 ATOM 87536 H HG22 . ILE C 1 48 ? 11.420 0.492 -14.508 1.00 0.00 ? 48 ILE C HG22 20 ATOM 87537 H HG23 . ILE C 1 48 ? 11.073 1.662 -13.240 1.00 0.00 ? 48 ILE C HG23 20 ATOM 87538 H HD11 . ILE C 1 48 ? 9.412 2.971 -12.997 1.00 0.00 ? 48 ILE C HD11 20 ATOM 87539 H HD12 . ILE C 1 48 ? 7.903 3.027 -12.122 1.00 0.00 ? 48 ILE C HD12 20 ATOM 87540 H HD13 . ILE C 1 48 ? 7.894 2.691 -13.846 1.00 0.00 ? 48 ILE C HD13 20 ATOM 87541 N N . VAL C 1 49 ? 10.184 -1.951 -15.728 1.00 0.00 ? 49 VAL C N 20 ATOM 87542 C CA . VAL C 1 49 ? 11.063 -2.554 -16.741 1.00 0.00 ? 49 VAL C CA 20 ATOM 87543 C C . VAL C 1 49 ? 10.222 -2.939 -17.972 1.00 0.00 ? 49 VAL C C 20 ATOM 87544 O O . VAL C 1 49 ? 10.607 -2.651 -19.112 1.00 0.00 ? 49 VAL C O 20 ATOM 87545 C CB . VAL C 1 49 ? 11.776 -3.795 -16.129 1.00 0.00 ? 49 VAL C CB 20 ATOM 87546 C CG1 . VAL C 1 49 ? 12.513 -4.614 -17.218 1.00 0.00 ? 49 VAL C CG1 20 ATOM 87547 C CG2 . VAL C 1 49 ? 12.797 -3.337 -15.059 1.00 0.00 ? 49 VAL C CG2 20 ATOM 87548 H H . VAL C 1 49 ? 10.061 -2.414 -14.875 1.00 0.00 ? 49 VAL C H 20 ATOM 87549 H HA . VAL C 1 49 ? 11.805 -1.824 -17.040 1.00 0.00 ? 49 VAL C HA 20 ATOM 87550 H HB . VAL C 1 49 ? 11.037 -4.430 -15.659 1.00 0.00 ? 49 VAL C HB 20 ATOM 87551 H HG11 . VAL C 1 49 ? 13.136 -5.362 -16.749 1.00 0.00 ? 49 VAL C HG11 20 ATOM 87552 H HG12 . VAL C 1 49 ? 13.136 -3.956 -17.810 1.00 0.00 ? 49 VAL C HG12 20 ATOM 87553 H HG13 . VAL C 1 49 ? 11.793 -5.100 -17.860 1.00 0.00 ? 49 VAL C HG13 20 ATOM 87554 H HG21 . VAL C 1 49 ? 12.391 -2.514 -14.486 1.00 0.00 ? 49 VAL C HG21 20 ATOM 87555 H HG22 . VAL C 1 49 ? 13.712 -3.011 -15.538 1.00 0.00 ? 49 VAL C HG22 20 ATOM 87556 H HG23 . VAL C 1 49 ? 13.016 -4.158 -14.394 1.00 0.00 ? 49 VAL C HG23 20 ATOM 87557 N N . MET C 1 50 ? 9.075 -3.574 -17.701 1.00 0.00 ? 50 MET C N 20 ATOM 87558 C CA . MET C 1 50 ? 8.142 -4.003 -18.745 1.00 0.00 ? 50 MET C CA 20 ATOM 87559 C C . MET C 1 50 ? 7.527 -2.803 -19.469 1.00 0.00 ? 50 MET C C 20 ATOM 87560 O O . MET C 1 50 ? 7.271 -2.871 -20.679 1.00 0.00 ? 50 MET C O 20 ATOM 87561 C CB . MET C 1 50 ? 7.015 -4.855 -18.125 1.00 0.00 ? 50 MET C CB 20 ATOM 87562 C CG . MET C 1 50 ? 7.476 -6.315 -17.912 1.00 0.00 ? 50 MET C CG 20 ATOM 87563 S SD . MET C 1 50 ? 7.905 -7.093 -19.498 1.00 0.00 ? 50 MET C SD 20 ATOM 87564 C CE . MET C 1 50 ? 6.272 -7.065 -20.291 1.00 0.00 ? 50 MET C CE 20 ATOM 87565 H H . MET C 1 50 ? 8.843 -3.747 -16.765 1.00 0.00 ? 50 MET C H 20 ATOM 87566 H HA . MET C 1 50 ? 8.678 -4.601 -19.467 1.00 0.00 ? 50 MET C HA 20 ATOM 87567 H HB2 . MET C 1 50 ? 6.746 -4.434 -17.170 1.00 0.00 ? 50 MET C HB2 20 ATOM 87568 H HB3 . MET C 1 50 ? 6.155 -4.846 -18.771 1.00 0.00 ? 50 MET C HB3 20 ATOM 87569 H HG2 . MET C 1 50 ? 8.340 -6.329 -17.265 1.00 0.00 ? 50 MET C HG2 20 ATOM 87570 H HG3 . MET C 1 50 ? 6.677 -6.874 -17.444 1.00 0.00 ? 50 MET C HG3 20 ATOM 87571 H HE1 . MET C 1 50 ? 6.132 -6.117 -20.789 1.00 0.00 ? 50 MET C HE1 20 ATOM 87572 H HE2 . MET C 1 50 ? 5.503 -7.198 -19.550 1.00 0.00 ? 50 MET C HE2 20 ATOM 87573 H HE3 . MET C 1 50 ? 6.215 -7.864 -21.015 1.00 0.00 ? 50 MET C HE3 20 ATOM 87574 N N . LEU C 1 51 ? 7.325 -1.706 -18.734 1.00 0.00 ? 51 LEU C N 20 ATOM 87575 C CA . LEU C 1 51 ? 6.769 -0.465 -19.283 1.00 0.00 ? 51 LEU C CA 20 ATOM 87576 C C . LEU C 1 51 ? 7.808 0.182 -20.198 1.00 0.00 ? 51 LEU C C 20 ATOM 87577 O O . LEU C 1 51 ? 7.482 0.686 -21.280 1.00 0.00 ? 51 LEU C O 20 ATOM 87578 C CB . LEU C 1 51 ? 6.372 0.474 -18.114 1.00 0.00 ? 51 LEU C CB 20 ATOM 87579 C CG . LEU C 1 51 ? 5.668 1.777 -18.579 1.00 0.00 ? 51 LEU C CG 20 ATOM 87580 C CD1 . LEU C 1 51 ? 4.399 1.463 -19.411 1.00 0.00 ? 51 LEU C CD1 20 ATOM 87581 C CD2 . LEU C 1 51 ? 5.268 2.595 -17.335 1.00 0.00 ? 51 LEU C CD2 20 ATOM 87582 H H . LEU C 1 51 ? 7.590 -1.678 -17.789 1.00 0.00 ? 51 LEU C H 20 ATOM 87583 H HA . LEU C 1 51 ? 5.886 -0.700 -19.862 1.00 0.00 ? 51 LEU C HA 20 ATOM 87584 H HB2 . LEU C 1 51 ? 5.700 -0.065 -17.455 1.00 0.00 ? 51 LEU C HB2 20 ATOM 87585 H HB3 . LEU C 1 51 ? 7.259 0.732 -17.560 1.00 0.00 ? 51 LEU C HB3 20 ATOM 87586 H HG . LEU C 1 51 ? 6.348 2.351 -19.181 1.00 0.00 ? 51 LEU C HG 20 ATOM 87587 H HD11 . LEU C 1 51 ? 4.683 1.199 -20.418 1.00 0.00 ? 51 LEU C HD11 20 ATOM 87588 H HD12 . LEU C 1 51 ? 3.760 2.335 -19.444 1.00 0.00 ? 51 LEU C HD12 20 ATOM 87589 H HD13 . LEU C 1 51 ? 3.856 0.642 -18.965 1.00 0.00 ? 51 LEU C HD13 20 ATOM 87590 H HD21 . LEU C 1 51 ? 4.630 2.001 -16.693 1.00 0.00 ? 51 LEU C HD21 20 ATOM 87591 H HD22 . LEU C 1 51 ? 4.735 3.482 -17.643 1.00 0.00 ? 51 LEU C HD22 20 ATOM 87592 H HD23 . LEU C 1 51 ? 6.157 2.878 -16.789 1.00 0.00 ? 51 LEU C HD23 20 ATOM 87593 N N . LEU C 1 52 ? 9.078 0.098 -19.763 1.00 0.00 ? 52 LEU C N 20 ATOM 87594 C CA . LEU C 1 52 ? 10.213 0.613 -20.536 1.00 0.00 ? 52 LEU C CA 20 ATOM 87595 C C . LEU C 1 52 ? 10.431 -0.269 -21.785 1.00 0.00 ? 52 LEU C C 20 ATOM 87596 O O . LEU C 1 52 ? 10.189 -1.462 -21.706 1.00 0.00 ? 52 LEU C O 20 ATOM 87597 C CB . LEU C 1 52 ? 11.498 0.624 -19.663 1.00 0.00 ? 52 LEU C CB 20 ATOM 87598 C CG . LEU C 1 52 ? 11.786 2.050 -19.105 1.00 0.00 ? 52 LEU C CG 20 ATOM 87599 C CD1 . LEU C 1 52 ? 10.848 2.388 -17.931 1.00 0.00 ? 52 LEU C CD1 20 ATOM 87600 C CD2 . LEU C 1 52 ? 13.255 2.132 -18.632 1.00 0.00 ? 52 LEU C CD2 20 ATOM 87601 O OXT . LEU C 1 52 ? 10.836 0.276 -22.799 1.00 0.00 ? 52 LEU C OXT 20 ATOM 87602 H H . LEU C 1 52 ? 9.260 -0.347 -18.908 1.00 0.00 ? 52 LEU C H 20 ATOM 87603 H HA . LEU C 1 52 ? 9.985 1.620 -20.853 1.00 0.00 ? 52 LEU C HA 20 ATOM 87604 H HB2 . LEU C 1 52 ? 11.378 -0.063 -18.834 1.00 0.00 ? 52 LEU C HB2 20 ATOM 87605 H HB3 . LEU C 1 52 ? 12.339 0.303 -20.262 1.00 0.00 ? 52 LEU C HB3 20 ATOM 87606 H HG . LEU C 1 52 ? 11.638 2.775 -19.894 1.00 0.00 ? 52 LEU C HG 20 ATOM 87607 H HD11 . LEU C 1 52 ? 10.901 3.448 -17.725 1.00 0.00 ? 52 LEU C HD11 20 ATOM 87608 H HD12 . LEU C 1 52 ? 11.149 1.840 -17.051 1.00 0.00 ? 52 LEU C HD12 20 ATOM 87609 H HD13 . LEU C 1 52 ? 9.830 2.128 -18.183 1.00 0.00 ? 52 LEU C HD13 20 ATOM 87610 H HD21 . LEU C 1 52 ? 13.432 1.386 -17.866 1.00 0.00 ? 52 LEU C HD21 20 ATOM 87611 H HD22 . LEU C 1 52 ? 13.448 3.114 -18.227 1.00 0.00 ? 52 LEU C HD22 20 ATOM 87612 H HD23 . LEU C 1 52 ? 13.913 1.950 -19.466 1.00 0.00 ? 52 LEU C HD23 20 ATOM 87613 N N . MET D 1 1 ? 8.706 37.735 11.480 1.00 0.00 ? 1 MET D N 20 ATOM 87614 C CA . MET D 1 1 ? 10.006 37.357 12.109 1.00 0.00 ? 1 MET D CA 20 ATOM 87615 C C . MET D 1 1 ? 9.680 36.608 13.401 1.00 0.00 ? 1 MET D C 20 ATOM 87616 O O . MET D 1 1 ? 9.938 35.411 13.500 1.00 0.00 ? 1 MET D O 20 ATOM 87617 C CB . MET D 1 1 ? 10.842 38.630 12.397 1.00 0.00 ? 1 MET D CB 20 ATOM 87618 C CG . MET D 1 1 ? 11.172 39.363 11.080 1.00 0.00 ? 1 MET D CG 20 ATOM 87619 S SD . MET D 1 1 ? 12.050 40.914 11.445 1.00 0.00 ? 1 MET D SD 20 ATOM 87620 C CE . MET D 1 1 ? 13.682 40.464 10.791 1.00 0.00 ? 1 MET D CE 20 ATOM 87621 H H1 . MET D 1 1 ? 8.852 37.936 10.470 1.00 0.00 ? 1 MET D H1 20 ATOM 87622 H H2 . MET D 1 1 ? 8.330 38.580 11.953 1.00 0.00 ? 1 MET D H2 20 ATOM 87623 H H3 . MET D 1 1 ? 8.034 36.950 11.581 1.00 0.00 ? 1 MET D H3 20 ATOM 87624 H HA . MET D 1 1 ? 10.547 36.701 11.442 1.00 0.00 ? 1 MET D HA 20 ATOM 87625 H HB2 . MET D 1 1 ? 10.281 39.291 13.044 1.00 0.00 ? 1 MET D HB2 20 ATOM 87626 H HB3 . MET D 1 1 ? 11.764 38.348 12.890 1.00 0.00 ? 1 MET D HB3 20 ATOM 87627 H HG2 . MET D 1 1 ? 11.788 38.730 10.460 1.00 0.00 ? 1 MET D HG2 20 ATOM 87628 H HG3 . MET D 1 1 ? 10.255 39.591 10.553 1.00 0.00 ? 1 MET D HG3 20 ATOM 87629 H HE1 . MET D 1 1 ? 14.012 39.535 11.236 1.00 0.00 ? 1 MET D HE1 20 ATOM 87630 H HE2 . MET D 1 1 ? 14.389 41.246 11.023 1.00 0.00 ? 1 MET D HE2 20 ATOM 87631 H HE3 . MET D 1 1 ? 13.615 40.349 9.720 1.00 0.00 ? 1 MET D HE3 20 ATOM 87632 N N . GLU D 1 2 ? 9.073 37.324 14.372 1.00 0.00 ? 2 GLU D N 20 ATOM 87633 C CA . GLU D 1 2 ? 8.655 36.728 15.638 1.00 0.00 ? 2 GLU D CA 20 ATOM 87634 C C . GLU D 1 2 ? 7.536 35.722 15.370 1.00 0.00 ? 2 GLU D C 20 ATOM 87635 O O . GLU D 1 2 ? 7.485 34.651 15.981 1.00 0.00 ? 2 GLU D O 20 ATOM 87636 C CB . GLU D 1 2 ? 8.152 37.828 16.593 1.00 0.00 ? 2 GLU D CB 20 ATOM 87637 C CG . GLU D 1 2 ? 9.322 38.753 17.020 1.00 0.00 ? 2 GLU D CG 20 ATOM 87638 C CD . GLU D 1 2 ? 8.866 39.939 17.915 1.00 0.00 ? 2 GLU D CD 20 ATOM 87639 O OE1 . GLU D 1 2 ? 7.699 40.020 18.289 1.00 0.00 ? 2 GLU D OE1 20 ATOM 87640 O OE2 . GLU D 1 2 ? 9.712 40.771 18.213 1.00 0.00 ? 2 GLU D OE2 20 ATOM 87641 H H . GLU D 1 2 ? 8.879 38.273 14.212 1.00 0.00 ? 2 GLU D H 20 ATOM 87642 H HA . GLU D 1 2 ? 9.499 36.215 16.091 1.00 0.00 ? 2 GLU D HA 20 ATOM 87643 H HB2 . GLU D 1 2 ? 7.391 38.413 16.099 1.00 0.00 ? 2 GLU D HB2 20 ATOM 87644 H HB3 . GLU D 1 2 ? 7.723 37.366 17.479 1.00 0.00 ? 2 GLU D HB3 20 ATOM 87645 H HG2 . GLU D 1 2 ? 10.047 38.167 17.571 1.00 0.00 ? 2 GLU D HG2 20 ATOM 87646 H HG3 . GLU D 1 2 ? 9.794 39.149 16.137 1.00 0.00 ? 2 GLU D HG3 20 ATOM 87647 N N . LYS D 1 3 ? 6.670 36.090 14.416 1.00 0.00 ? 3 LYS D N 20 ATOM 87648 C CA . LYS D 1 3 ? 5.556 35.255 13.981 1.00 0.00 ? 3 LYS D CA 20 ATOM 87649 C C . LYS D 1 3 ? 6.103 33.984 13.317 1.00 0.00 ? 3 LYS D C 20 ATOM 87650 O O . LYS D 1 3 ? 5.619 32.884 13.588 1.00 0.00 ? 3 LYS D O 20 ATOM 87651 C CB . LYS D 1 3 ? 4.693 36.032 12.967 1.00 0.00 ? 3 LYS D CB 20 ATOM 87652 C CG . LYS D 1 3 ? 4.006 37.233 13.659 1.00 0.00 ? 3 LYS D CG 20 ATOM 87653 C CD . LYS D 1 3 ? 3.134 38.025 12.658 1.00 0.00 ? 3 LYS D CD 20 ATOM 87654 C CE . LYS D 1 3 ? 4.011 38.833 11.681 1.00 0.00 ? 3 LYS D CE 20 ATOM 87655 N NZ . LYS D 1 3 ? 3.144 39.732 10.872 1.00 0.00 ? 3 LYS D NZ 20 ATOM 87656 H H . LYS D 1 3 ? 6.812 36.954 13.963 1.00 0.00 ? 3 LYS D H 20 ATOM 87657 H HA . LYS D 1 3 ? 4.954 34.986 14.834 1.00 0.00 ? 3 LYS D HA 20 ATOM 87658 H HB2 . LYS D 1 3 ? 5.321 36.386 12.162 1.00 0.00 ? 3 LYS D HB2 20 ATOM 87659 H HB3 . LYS D 1 3 ? 3.937 35.372 12.557 1.00 0.00 ? 3 LYS D HB3 20 ATOM 87660 H HG2 . LYS D 1 3 ? 3.377 36.868 14.457 1.00 0.00 ? 3 LYS D HG2 20 ATOM 87661 H HG3 . LYS D 1 3 ? 4.759 37.884 14.074 1.00 0.00 ? 3 LYS D HG3 20 ATOM 87662 H HD2 . LYS D 1 3 ? 2.513 37.338 12.096 1.00 0.00 ? 3 LYS D HD2 20 ATOM 87663 H HD3 . LYS D 1 3 ? 2.497 38.703 13.207 1.00 0.00 ? 3 LYS D HD3 20 ATOM 87664 H HE2 . LYS D 1 3 ? 4.722 39.427 12.234 1.00 0.00 ? 3 LYS D HE2 20 ATOM 87665 H HE3 . LYS D 1 3 ? 4.536 38.159 11.021 1.00 0.00 ? 3 LYS D HE3 20 ATOM 87666 H HZ1 . LYS D 1 3 ? 2.459 39.164 10.334 1.00 0.00 ? 3 LYS D HZ1 20 ATOM 87667 H HZ2 . LYS D 1 3 ? 3.733 40.284 10.216 1.00 0.00 ? 3 LYS D HZ2 20 ATOM 87668 H HZ3 . LYS D 1 3 ? 2.631 40.379 11.504 1.00 0.00 ? 3 LYS D HZ3 20 ATOM 87669 N N . VAL D 1 4 ? 7.144 34.172 12.479 1.00 0.00 ? 4 VAL D N 20 ATOM 87670 C CA . VAL D 1 4 ? 7.812 33.062 11.784 1.00 0.00 ? 4 VAL D CA 20 ATOM 87671 C C . VAL D 1 4 ? 8.429 32.134 12.832 1.00 0.00 ? 4 VAL D C 20 ATOM 87672 O O . VAL D 1 4 ? 8.294 30.910 12.745 1.00 0.00 ? 4 VAL D O 20 ATOM 87673 C CB . VAL D 1 4 ? 8.912 33.611 10.826 1.00 0.00 ? 4 VAL D CB 20 ATOM 87674 C CG1 . VAL D 1 4 ? 9.636 32.451 10.103 1.00 0.00 ? 4 VAL D CG1 20 ATOM 87675 C CG2 . VAL D 1 4 ? 8.278 34.557 9.783 1.00 0.00 ? 4 VAL D CG2 20 ATOM 87676 H H . VAL D 1 4 ? 7.486 35.080 12.348 1.00 0.00 ? 4 VAL D H 20 ATOM 87677 H HA . VAL D 1 4 ? 7.079 32.509 11.213 1.00 0.00 ? 4 VAL D HA 20 ATOM 87678 H HB . VAL D 1 4 ? 9.641 34.164 11.409 1.00 0.00 ? 4 VAL D HB 20 ATOM 87679 H HG11 . VAL D 1 4 ? 10.285 32.854 9.338 1.00 0.00 ? 4 VAL D HG11 20 ATOM 87680 H HG12 . VAL D 1 4 ? 8.908 31.794 9.645 1.00 0.00 ? 4 VAL D HG12 20 ATOM 87681 H HG13 . VAL D 1 4 ? 10.228 31.891 10.813 1.00 0.00 ? 4 VAL D HG13 20 ATOM 87682 H HG21 . VAL D 1 4 ? 9.043 34.917 9.111 1.00 0.00 ? 4 VAL D HG21 20 ATOM 87683 H HG22 . VAL D 1 4 ? 7.822 35.396 10.285 1.00 0.00 ? 4 VAL D HG22 20 ATOM 87684 H HG23 . VAL D 1 4 ? 7.522 34.027 9.218 1.00 0.00 ? 4 VAL D HG23 20 ATOM 87685 N N . GLN D 1 5 ? 9.094 32.757 13.822 1.00 0.00 ? 5 GLN D N 20 ATOM 87686 C CA . GLN D 1 5 ? 9.749 32.025 14.906 1.00 0.00 ? 5 GLN D CA 20 ATOM 87687 C C . GLN D 1 5 ? 8.716 31.244 15.700 1.00 0.00 ? 5 GLN D C 20 ATOM 87688 O O . GLN D 1 5 ? 8.914 30.060 15.968 1.00 0.00 ? 5 GLN D O 20 ATOM 87689 C CB . GLN D 1 5 ? 10.513 32.995 15.834 1.00 0.00 ? 5 GLN D CB 20 ATOM 87690 C CG . GLN D 1 5 ? 11.838 33.439 15.179 1.00 0.00 ? 5 GLN D CG 20 ATOM 87691 C CD . GLN D 1 5 ? 12.882 32.321 15.264 1.00 0.00 ? 5 GLN D CD 20 ATOM 87692 O OE1 . GLN D 1 5 ? 12.974 31.483 14.362 1.00 0.00 ? 5 GLN D OE1 20 ATOM 87693 N NE2 . GLN D 1 5 ? 13.672 32.254 16.299 1.00 0.00 ? 5 GLN D NE2 20 ATOM 87694 H H . GLN D 1 5 ? 9.167 33.736 13.785 1.00 0.00 ? 5 GLN D H 20 ATOM 87695 H HA . GLN D 1 5 ? 10.448 31.318 14.473 1.00 0.00 ? 5 GLN D HA 20 ATOM 87696 H HB2 . GLN D 1 5 ? 9.899 33.865 16.021 1.00 0.00 ? 5 GLN D HB2 20 ATOM 87697 H HB3 . GLN D 1 5 ? 10.725 32.505 16.773 1.00 0.00 ? 5 GLN D HB3 20 ATOM 87698 H HG2 . GLN D 1 5 ? 11.665 33.687 14.141 1.00 0.00 ? 5 GLN D HG2 20 ATOM 87699 H HG3 . GLN D 1 5 ? 12.210 34.314 15.691 1.00 0.00 ? 5 GLN D HG3 20 ATOM 87700 H HE21 . GLN D 1 5 ? 13.595 32.917 17.015 1.00 0.00 ? 5 GLN D HE21 20 ATOM 87701 H HE22 . GLN D 1 5 ? 14.342 31.540 16.359 1.00 0.00 ? 5 GLN D HE22 20 ATOM 87702 N N . TYR D 1 6 ? 7.599 31.911 16.040 1.00 0.00 ? 6 TYR D N 20 ATOM 87703 C CA . TYR D 1 6 ? 6.519 31.274 16.781 1.00 0.00 ? 6 TYR D CA 20 ATOM 87704 C C . TYR D 1 6 ? 5.954 30.104 15.969 1.00 0.00 ? 6 TYR D C 20 ATOM 87705 O O . TYR D 1 6 ? 5.671 29.057 16.530 1.00 0.00 ? 6 TYR D O 20 ATOM 87706 C CB . TYR D 1 6 ? 5.401 32.283 17.119 1.00 0.00 ? 6 TYR D CB 20 ATOM 87707 C CG . TYR D 1 6 ? 4.269 31.566 17.861 1.00 0.00 ? 6 TYR D CG 20 ATOM 87708 C CD1 . TYR D 1 6 ? 4.432 31.200 19.208 1.00 0.00 ? 6 TYR D CD1 20 ATOM 87709 C CD2 . TYR D 1 6 ? 3.081 31.236 17.195 1.00 0.00 ? 6 TYR D CD2 20 ATOM 87710 C CE1 . TYR D 1 6 ? 3.417 30.517 19.881 1.00 0.00 ? 6 TYR D CE1 20 ATOM 87711 C CE2 . TYR D 1 6 ? 2.061 30.559 17.871 1.00 0.00 ? 6 TYR D CE2 20 ATOM 87712 C CZ . TYR D 1 6 ? 2.231 30.197 19.213 1.00 0.00 ? 6 TYR D CZ 20 ATOM 87713 O OH . TYR D 1 6 ? 1.234 29.514 19.879 1.00 0.00 ? 6 TYR D OH 20 ATOM 87714 H H . TYR D 1 6 ? 7.502 32.842 15.764 1.00 0.00 ? 6 TYR D H 20 ATOM 87715 H HA . TYR D 1 6 ? 6.924 30.879 17.708 1.00 0.00 ? 6 TYR D HA 20 ATOM 87716 H HB2 . TYR D 1 6 ? 5.804 33.067 17.747 1.00 0.00 ? 6 TYR D HB2 20 ATOM 87717 H HB3 . TYR D 1 6 ? 5.017 32.721 16.208 1.00 0.00 ? 6 TYR D HB3 20 ATOM 87718 H HD1 . TYR D 1 6 ? 5.344 31.451 19.732 1.00 0.00 ? 6 TYR D HD1 20 ATOM 87719 H HD2 . TYR D 1 6 ? 2.947 31.514 16.162 1.00 0.00 ? 6 TYR D HD2 20 ATOM 87720 H HE1 . TYR D 1 6 ? 3.550 30.237 20.917 1.00 0.00 ? 6 TYR D HE1 20 ATOM 87721 H HE2 . TYR D 1 6 ? 1.148 30.309 17.355 1.00 0.00 ? 6 TYR D HE2 20 ATOM 87722 H HH . TYR D 1 6 ? 0.919 28.816 19.302 1.00 0.00 ? 6 TYR D HH 20 ATOM 87723 N N . LEU D 1 7 ? 5.804 30.307 14.648 1.00 0.00 ? 7 LEU D N 20 ATOM 87724 C CA . LEU D 1 7 ? 5.279 29.266 13.753 1.00 0.00 ? 7 LEU D CA 20 ATOM 87725 C C . LEU D 1 7 ? 6.215 28.052 13.783 1.00 0.00 ? 7 LEU D C 20 ATOM 87726 O O . LEU D 1 7 ? 5.763 26.914 13.920 1.00 0.00 ? 7 LEU D O 20 ATOM 87727 C CB . LEU D 1 7 ? 5.161 29.838 12.310 1.00 0.00 ? 7 LEU D CB 20 ATOM 87728 C CG . LEU D 1 7 ? 4.164 29.047 11.401 1.00 0.00 ? 7 LEU D CG 20 ATOM 87729 C CD1 . LEU D 1 7 ? 4.657 27.611 11.112 1.00 0.00 ? 7 LEU D CD1 20 ATOM 87730 C CD2 . LEU D 1 7 ? 2.745 29.008 12.027 1.00 0.00 ? 7 LEU D CD2 20 ATOM 87731 H H . LEU D 1 7 ? 6.057 31.176 14.271 1.00 0.00 ? 7 LEU D H 20 ATOM 87732 H HA . LEU D 1 7 ? 4.303 28.969 14.105 1.00 0.00 ? 7 LEU D HA 20 ATOM 87733 H HB2 . LEU D 1 7 ? 4.821 30.859 12.373 1.00 0.00 ? 7 LEU D HB2 20 ATOM 87734 H HB3 . LEU D 1 7 ? 6.139 29.835 11.845 1.00 0.00 ? 7 LEU D HB3 20 ATOM 87735 H HG . LEU D 1 7 ? 4.101 29.568 10.454 1.00 0.00 ? 7 LEU D HG 20 ATOM 87736 H HD11 . LEU D 1 7 ? 4.319 26.940 11.889 1.00 0.00 ? 7 LEU D HD11 20 ATOM 87737 H HD12 . LEU D 1 7 ? 5.736 27.594 11.068 1.00 0.00 ? 7 LEU D HD12 20 ATOM 87738 H HD13 . LEU D 1 7 ? 4.260 27.284 10.163 1.00 0.00 ? 7 LEU D HD13 20 ATOM 87739 H HD21 . LEU D 1 7 ? 2.524 29.959 12.491 1.00 0.00 ? 7 LEU D HD21 20 ATOM 87740 H HD22 . LEU D 1 7 ? 2.693 28.226 12.771 1.00 0.00 ? 7 LEU D HD22 20 ATOM 87741 H HD23 . LEU D 1 7 ? 2.019 28.812 11.252 1.00 0.00 ? 7 LEU D HD23 20 ATOM 87742 N N . THR D 1 8 ? 7.527 28.327 13.698 1.00 0.00 ? 8 THR D N 20 ATOM 87743 C CA . THR D 1 8 ? 8.559 27.283 13.746 1.00 0.00 ? 8 THR D CA 20 ATOM 87744 C C . THR D 1 8 ? 8.516 26.570 15.101 1.00 0.00 ? 8 THR D C 20 ATOM 87745 O O . THR D 1 8 ? 8.522 25.342 15.170 1.00 0.00 ? 8 THR D O 20 ATOM 87746 C CB . THR D 1 8 ? 9.955 27.915 13.514 1.00 0.00 ? 8 THR D CB 20 ATOM 87747 O OG1 . THR D 1 8 ? 9.915 28.746 12.362 1.00 0.00 ? 8 THR D OG1 20 ATOM 87748 C CG2 . THR D 1 8 ? 11.025 26.828 13.311 1.00 0.00 ? 8 THR D CG2 20 ATOM 87749 H H . THR D 1 8 ? 7.808 29.262 13.623 1.00 0.00 ? 8 THR D H 20 ATOM 87750 H HA . THR D 1 8 ? 8.366 26.564 12.962 1.00 0.00 ? 8 THR D HA 20 ATOM 87751 H HB . THR D 1 8 ? 10.226 28.518 14.369 1.00 0.00 ? 8 THR D HB 20 ATOM 87752 H HG1 . THR D 1 8 ? 9.266 29.437 12.519 1.00 0.00 ? 8 THR D HG1 20 ATOM 87753 H HG21 . THR D 1 8 ? 10.689 26.116 12.569 1.00 0.00 ? 8 THR D HG21 20 ATOM 87754 H HG22 . THR D 1 8 ? 11.202 26.315 14.243 1.00 0.00 ? 8 THR D HG22 20 ATOM 87755 H HG23 . THR D 1 8 ? 11.947 27.284 12.977 1.00 0.00 ? 8 THR D HG23 20 ATOM 87756 N N . ARG D 1 9 ? 8.446 27.379 16.165 1.00 0.00 ? 9 ARG D N 20 ATOM 87757 C CA . ARG D 1 9 ? 8.383 26.883 17.542 1.00 0.00 ? 9 ARG D CA 20 ATOM 87758 C C . ARG D 1 9 ? 7.125 26.032 17.745 1.00 0.00 ? 9 ARG D C 20 ATOM 87759 O O . ARG D 1 9 ? 7.203 24.949 18.310 1.00 0.00 ? 9 ARG D O 20 ATOM 87760 C CB . ARG D 1 9 ? 8.360 28.085 18.511 1.00 0.00 ? 9 ARG D CB 20 ATOM 87761 C CG . ARG D 1 9 ? 9.771 28.719 18.638 1.00 0.00 ? 9 ARG D CG 20 ATOM 87762 C CD . ARG D 1 9 ? 9.667 30.186 19.098 1.00 0.00 ? 9 ARG D CD 20 ATOM 87763 N NE . ARG D 1 9 ? 8.829 30.305 20.304 1.00 0.00 ? 9 ARG D NE 20 ATOM 87764 C CZ . ARG D 1 9 ? 7.975 31.325 20.512 1.00 0.00 ? 9 ARG D CZ 20 ATOM 87765 N NH1 . ARG D 1 9 ? 7.857 32.315 19.655 1.00 0.00 ? 9 ARG D NH1 20 ATOM 87766 N NH2 . ARG D 1 9 ? 7.249 31.334 21.590 1.00 0.00 ? 9 ARG D NH2 20 ATOM 87767 H H . ARG D 1 9 ? 8.429 28.347 16.017 1.00 0.00 ? 9 ARG D H 20 ATOM 87768 H HA . ARG D 1 9 ? 9.257 26.278 17.745 1.00 0.00 ? 9 ARG D HA 20 ATOM 87769 H HB2 . ARG D 1 9 ? 7.662 28.820 18.147 1.00 0.00 ? 9 ARG D HB2 20 ATOM 87770 H HB3 . ARG D 1 9 ? 8.036 27.748 19.490 1.00 0.00 ? 9 ARG D HB3 20 ATOM 87771 H HG2 . ARG D 1 9 ? 10.348 28.158 19.360 1.00 0.00 ? 9 ARG D HG2 20 ATOM 87772 H HG3 . ARG D 1 9 ? 10.272 28.680 17.680 1.00 0.00 ? 9 ARG D HG3 20 ATOM 87773 H HD2 . ARG D 1 9 ? 10.657 30.554 19.323 1.00 0.00 ? 9 ARG D HD2 20 ATOM 87774 H HD3 . ARG D 1 9 ? 9.251 30.774 18.302 1.00 0.00 ? 9 ARG D HD3 20 ATOM 87775 H HE . ARG D 1 9 ? 8.885 29.599 20.981 1.00 0.00 ? 9 ARG D HE 20 ATOM 87776 H HH11 . ARG D 1 9 ? 8.407 32.329 18.821 1.00 0.00 ? 9 ARG D HH11 20 ATOM 87777 H HH12 . ARG D 1 9 ? 7.211 33.055 19.836 1.00 0.00 ? 9 ARG D HH12 20 ATOM 87778 H HH21 . ARG D 1 9 ? 7.331 30.591 22.251 1.00 0.00 ? 9 ARG D HH21 20 ATOM 87779 H HH22 . ARG D 1 9 ? 6.609 32.086 21.756 1.00 0.00 ? 9 ARG D HH22 20 ATOM 87780 N N . SER D 1 10 ? 5.987 26.546 17.257 1.00 0.00 ? 10 SER D N 20 ATOM 87781 C CA . SER D 1 10 ? 4.689 25.862 17.351 1.00 0.00 ? 10 SER D CA 20 ATOM 87782 C C . SER D 1 10 ? 4.706 24.538 16.588 1.00 0.00 ? 10 SER D C 20 ATOM 87783 O O . SER D 1 10 ? 4.171 23.530 17.063 1.00 0.00 ? 10 SER D O 20 ATOM 87784 C CB . SER D 1 10 ? 3.582 26.767 16.799 1.00 0.00 ? 10 SER D CB 20 ATOM 87785 O OG . SER D 1 10 ? 3.471 27.919 17.621 1.00 0.00 ? 10 SER D OG 20 ATOM 87786 H H . SER D 1 10 ? 6.025 27.412 16.804 1.00 0.00 ? 10 SER D H 20 ATOM 87787 H HA . SER D 1 10 ? 4.483 25.661 18.393 1.00 0.00 ? 10 SER D HA 20 ATOM 87788 H HB2 . SER D 1 10 ? 3.824 27.073 15.795 1.00 0.00 ? 10 SER D HB2 20 ATOM 87789 H HB3 . SER D 1 10 ? 2.643 26.226 16.791 1.00 0.00 ? 10 SER D HB3 20 ATOM 87790 H HG . SER D 1 10 ? 2.555 27.995 17.904 1.00 0.00 ? 10 SER D HG 20 ATOM 87791 N N . ALA D 1 11 ? 5.335 24.559 15.402 1.00 0.00 ? 11 ALA D N 20 ATOM 87792 C CA . ALA D 1 11 ? 5.445 23.370 14.556 1.00 0.00 ? 11 ALA D CA 20 ATOM 87793 C C . ALA D 1 11 ? 6.245 22.290 15.283 1.00 0.00 ? 11 ALA D C 20 ATOM 87794 O O . ALA D 1 11 ? 5.807 21.148 15.378 1.00 0.00 ? 11 ALA D O 20 ATOM 87795 C CB . ALA D 1 11 ? 6.126 23.729 13.226 1.00 0.00 ? 11 ALA D CB 20 ATOM 87796 H H . ALA D 1 11 ? 5.741 25.400 15.096 1.00 0.00 ? 11 ALA D H 20 ATOM 87797 H HA . ALA D 1 11 ? 4.451 22.994 14.347 1.00 0.00 ? 11 ALA D HA 20 ATOM 87798 H HB1 . ALA D 1 11 ? 5.528 24.459 12.699 1.00 0.00 ? 11 ALA D HB1 20 ATOM 87799 H HB2 . ALA D 1 11 ? 6.221 22.840 12.616 1.00 0.00 ? 11 ALA D HB2 20 ATOM 87800 H HB3 . ALA D 1 11 ? 7.106 24.140 13.415 1.00 0.00 ? 11 ALA D HB3 20 ATOM 87801 N N . ILE D 1 12 ? 7.403 22.699 15.823 1.00 0.00 ? 12 ILE D N 20 ATOM 87802 C CA . ILE D 1 12 ? 8.295 21.813 16.583 1.00 0.00 ? 12 ILE D CA 20 ATOM 87803 C C . ILE D 1 12 ? 7.600 21.341 17.873 1.00 0.00 ? 12 ILE D C 20 ATOM 87804 O O . ILE D 1 12 ? 7.687 20.167 18.241 1.00 0.00 ? 12 ILE D O 20 ATOM 87805 C CB . ILE D 1 12 ? 9.611 22.579 16.907 1.00 0.00 ? 12 ILE D CB 20 ATOM 87806 C CG1 . ILE D 1 12 ? 10.396 22.836 15.585 1.00 0.00 ? 12 ILE D CG1 20 ATOM 87807 C CG2 . ILE D 1 12 ? 10.501 21.767 17.889 1.00 0.00 ? 12 ILE D CG2 20 ATOM 87808 C CD1 . ILE D 1 12 ? 11.475 23.913 15.790 1.00 0.00 ? 12 ILE D CD1 20 ATOM 87809 H H . ILE D 1 12 ? 7.659 23.641 15.720 1.00 0.00 ? 12 ILE D H 20 ATOM 87810 H HA . ILE D 1 12 ? 8.533 20.948 15.976 1.00 0.00 ? 12 ILE D HA 20 ATOM 87811 H HB . ILE D 1 12 ? 9.359 23.528 17.363 1.00 0.00 ? 12 ILE D HB 20 ATOM 87812 H HG12 . ILE D 1 12 ? 10.870 21.919 15.264 1.00 0.00 ? 12 ILE D HG12 20 ATOM 87813 H HG13 . ILE D 1 12 ? 9.715 23.165 14.814 1.00 0.00 ? 12 ILE D HG13 20 ATOM 87814 H HG21 . ILE D 1 12 ? 10.604 20.751 17.533 1.00 0.00 ? 12 ILE D HG21 20 ATOM 87815 H HG22 . ILE D 1 12 ? 10.047 21.761 18.868 1.00 0.00 ? 12 ILE D HG22 20 ATOM 87816 H HG23 . ILE D 1 12 ? 11.479 22.223 17.956 1.00 0.00 ? 12 ILE D HG23 20 ATOM 87817 H HD11 . ILE D 1 12 ? 12.208 23.562 16.500 1.00 0.00 ? 12 ILE D HD11 20 ATOM 87818 H HD12 . ILE D 1 12 ? 11.020 24.821 16.159 1.00 0.00 ? 12 ILE D HD12 20 ATOM 87819 H HD13 . ILE D 1 12 ? 11.961 24.115 14.847 1.00 0.00 ? 12 ILE D HD13 20 ATOM 87820 N N . ARG D 1 13 ? 6.925 22.289 18.533 1.00 0.00 ? 13 ARG D N 20 ATOM 87821 C CA . ARG D 1 13 ? 6.203 22.049 19.791 1.00 0.00 ? 13 ARG D CA 20 ATOM 87822 C C . ARG D 1 13 ? 5.188 20.913 19.620 1.00 0.00 ? 13 ARG D C 20 ATOM 87823 O O . ARG D 1 13 ? 5.122 20.008 20.461 1.00 0.00 ? 13 ARG D O 20 ATOM 87824 C CB . ARG D 1 13 ? 5.505 23.369 20.191 1.00 0.00 ? 13 ARG D CB 20 ATOM 87825 C CG . ARG D 1 13 ? 4.598 23.230 21.432 1.00 0.00 ? 13 ARG D CG 20 ATOM 87826 C CD . ARG D 1 13 ? 3.966 24.602 21.750 1.00 0.00 ? 13 ARG D CD 20 ATOM 87827 N NE . ARG D 1 13 ? 3.047 25.002 20.665 1.00 0.00 ? 13 ARG D NE 20 ATOM 87828 C CZ . ARG D 1 13 ? 2.699 26.279 20.421 1.00 0.00 ? 13 ARG D CZ 20 ATOM 87829 N NH1 . ARG D 1 13 ? 3.199 27.274 21.108 1.00 0.00 ? 13 ARG D NH1 20 ATOM 87830 N NH2 . ARG D 1 13 ? 1.853 26.531 19.466 1.00 0.00 ? 13 ARG D NH2 20 ATOM 87831 H H . ARG D 1 13 ? 6.918 23.196 18.159 1.00 0.00 ? 13 ARG D H 20 ATOM 87832 H HA . ARG D 1 13 ? 6.917 21.782 20.560 1.00 0.00 ? 13 ARG D HA 20 ATOM 87833 H HB2 . ARG D 1 13 ? 6.261 24.108 20.405 1.00 0.00 ? 13 ARG D HB2 20 ATOM 87834 H HB3 . ARG D 1 13 ? 4.913 23.712 19.362 1.00 0.00 ? 13 ARG D HB3 20 ATOM 87835 H HG2 . ARG D 1 13 ? 3.814 22.512 21.233 1.00 0.00 ? 13 ARG D HG2 20 ATOM 87836 H HG3 . ARG D 1 13 ? 5.184 22.902 22.276 1.00 0.00 ? 13 ARG D HG3 20 ATOM 87837 H HD2 . ARG D 1 13 ? 3.414 24.534 22.674 1.00 0.00 ? 13 ARG D HD2 20 ATOM 87838 H HD3 . ARG D 1 13 ? 4.751 25.339 21.857 1.00 0.00 ? 13 ARG D HD3 20 ATOM 87839 H HE . ARG D 1 13 ? 2.663 24.300 20.099 1.00 0.00 ? 13 ARG D HE 20 ATOM 87840 H HH11 . ARG D 1 13 ? 3.858 27.097 21.837 1.00 0.00 ? 13 ARG D HH11 20 ATOM 87841 H HH12 . ARG D 1 13 ? 2.920 28.212 20.902 1.00 0.00 ? 13 ARG D HH12 20 ATOM 87842 H HH21 . ARG D 1 13 ? 1.470 25.781 18.927 1.00 0.00 ? 13 ARG D HH21 20 ATOM 87843 H HH22 . ARG D 1 13 ? 1.590 27.473 19.269 1.00 0.00 ? 13 ARG D HH22 20 ATOM 87844 N N . ARG D 1 14 ? 4.425 20.961 18.518 1.00 0.00 ? 14 ARG D N 20 ATOM 87845 C CA . ARG D 1 14 ? 3.433 19.925 18.223 1.00 0.00 ? 14 ARG D CA 20 ATOM 87846 C C . ARG D 1 14 ? 4.127 18.662 17.691 1.00 0.00 ? 14 ARG D C 20 ATOM 87847 O O . ARG D 1 14 ? 3.848 17.551 18.158 1.00 0.00 ? 14 ARG D O 20 ATOM 87848 C CB . ARG D 1 14 ? 2.407 20.459 17.189 1.00 0.00 ? 14 ARG D CB 20 ATOM 87849 C CG . ARG D 1 14 ? 1.222 19.469 16.982 1.00 0.00 ? 14 ARG D CG 20 ATOM 87850 C CD . ARG D 1 14 ? 0.303 19.437 18.221 1.00 0.00 ? 14 ARG D CD 20 ATOM 87851 N NE . ARG D 1 14 ? -0.864 18.574 17.983 1.00 0.00 ? 14 ARG D NE 20 ATOM 87852 C CZ . ARG D 1 14 ? -1.877 18.478 18.863 1.00 0.00 ? 14 ARG D CZ 20 ATOM 87853 N NH1 . ARG D 1 14 ? -1.870 19.147 19.986 1.00 0.00 ? 14 ARG D NH1 20 ATOM 87854 N NH2 . ARG D 1 14 ? -2.882 17.694 18.604 1.00 0.00 ? 14 ARG D NH2 20 ATOM 87855 H H . ARG D 1 14 ? 4.548 21.698 17.886 1.00 0.00 ? 14 ARG D H 20 ATOM 87856 H HA . ARG D 1 14 ? 2.911 19.677 19.137 1.00 0.00 ? 14 ARG D HA 20 ATOM 87857 H HB2 . ARG D 1 14 ? 2.020 21.409 17.535 1.00 0.00 ? 14 ARG D HB2 20 ATOM 87858 H HB3 . ARG D 1 14 ? 2.909 20.615 16.242 1.00 0.00 ? 14 ARG D HB3 20 ATOM 87859 H HG2 . ARG D 1 14 ? 0.646 19.788 16.124 1.00 0.00 ? 14 ARG D HG2 20 ATOM 87860 H HG3 . ARG D 1 14 ? 1.608 18.478 16.795 1.00 0.00 ? 14 ARG D HG3 20 ATOM 87861 H HD2 . ARG D 1 14 ? 0.852 19.052 19.068 1.00 0.00 ? 14 ARG D HD2 20 ATOM 87862 H HD3 . ARG D 1 14 ? -0.030 20.442 18.441 1.00 0.00 ? 14 ARG D HD3 20 ATOM 87863 H HE . ARG D 1 14 ? -0.903 18.048 17.158 1.00 0.00 ? 14 ARG D HE 20 ATOM 87864 H HH11 . ARG D 1 14 ? -1.102 19.745 20.207 1.00 0.00 ? 14 ARG D HH11 20 ATOM 87865 H HH12 . ARG D 1 14 ? -2.635 19.058 20.626 1.00 0.00 ? 14 ARG D HH12 20 ATOM 87866 H HH21 . ARG D 1 14 ? -2.896 17.166 17.756 1.00 0.00 ? 14 ARG D HH21 20 ATOM 87867 H HH22 . ARG D 1 14 ? -3.637 17.615 19.255 1.00 0.00 ? 14 ARG D HH22 20 ATOM 87868 N N . ALA D 1 15 ? 5.030 18.860 16.708 1.00 0.00 ? 15 ALA D N 20 ATOM 87869 C CA . ALA D 1 15 ? 5.774 17.766 16.066 1.00 0.00 ? 15 ALA D CA 20 ATOM 87870 C C . ALA D 1 15 ? 6.707 17.052 17.051 1.00 0.00 ? 15 ALA D C 20 ATOM 87871 O O . ALA D 1 15 ? 7.813 17.521 17.346 1.00 0.00 ? 15 ALA D O 20 ATOM 87872 C CB . ALA D 1 15 ? 6.580 18.300 14.868 1.00 0.00 ? 15 ALA D CB 20 ATOM 87873 H H . ALA D 1 15 ? 5.185 19.775 16.399 1.00 0.00 ? 15 ALA D H 20 ATOM 87874 H HA . ALA D 1 15 ? 5.060 17.045 15.690 1.00 0.00 ? 15 ALA D HA 20 ATOM 87875 H HB1 . ALA D 1 15 ? 5.908 18.773 14.167 1.00 0.00 ? 15 ALA D HB1 20 ATOM 87876 H HB2 . ALA D 1 15 ? 7.088 17.482 14.380 1.00 0.00 ? 15 ALA D HB2 20 ATOM 87877 H HB3 . ALA D 1 15 ? 7.308 19.021 15.211 1.00 0.00 ? 15 ALA D HB3 20 HETATM 87878 N N . SEP D 1 16 ? 6.240 15.891 17.521 1.00 0.00 ? 16 SEP D N 20 HETATM 87879 C CA . SEP D 1 16 ? 6.993 15.039 18.448 1.00 0.00 ? 16 SEP D CA 20 HETATM 87880 C CB . SEP D 1 16 ? 5.977 14.245 19.285 1.00 0.00 ? 16 SEP D CB 20 HETATM 87881 O OG . SEP D 1 16 ? 6.612 13.689 20.422 1.00 0.00 ? 16 SEP D OG 20 HETATM 87882 C C . SEP D 1 16 ? 7.933 14.089 17.660 1.00 0.00 ? 16 SEP D C 20 HETATM 87883 O O . SEP D 1 16 ? 8.552 13.187 18.230 1.00 0.00 ? 16 SEP D O 20 HETATM 87884 P P . SEP D 1 16 ? 7.807 13.579 21.483 1.00 0.00 ? 16 SEP D P 20 HETATM 87885 O O1P . SEP D 1 16 ? 9.122 14.263 20.866 1.00 0.00 ? 16 SEP D O1P 20 HETATM 87886 O O2P . SEP D 1 16 ? 8.078 12.157 21.782 1.00 0.00 ? 16 SEP D O2P 20 HETATM 87887 O O3P . SEP D 1 16 ? 7.389 14.335 22.841 1.00 0.00 ? 16 SEP D O3P 20 HETATM 87888 H H . SEP D 1 16 ? 5.365 15.586 17.214 1.00 0.00 ? 16 SEP D H 20 HETATM 87889 H HA . SEP D 1 16 ? 7.587 15.658 19.106 1.00 0.00 ? 16 SEP D HA 20 HETATM 87890 H HB2 . SEP D 1 16 ? 5.192 14.903 19.618 1.00 0.00 ? 16 SEP D HB2 20 HETATM 87891 H HB3 . SEP D 1 16 ? 5.546 13.459 18.681 1.00 0.00 ? 16 SEP D HB3 20 ATOM 87892 N N . THR D 1 17 ? 7.995 14.323 16.331 1.00 0.00 ? 17 THR D N 20 ATOM 87893 C CA . THR D 1 17 ? 8.786 13.551 15.352 1.00 0.00 ? 17 THR D CA 20 ATOM 87894 C C . THR D 1 17 ? 10.219 13.182 15.815 1.00 0.00 ? 17 THR D C 20 ATOM 87895 O O . THR D 1 17 ? 11.169 13.955 15.628 1.00 0.00 ? 17 THR D O 20 ATOM 87896 C CB . THR D 1 17 ? 8.838 14.354 14.025 1.00 0.00 ? 17 THR D CB 20 ATOM 87897 O OG1 . THR D 1 17 ? 9.285 15.683 14.287 1.00 0.00 ? 17 THR D OG1 20 ATOM 87898 C CG2 . THR D 1 17 ? 7.438 14.399 13.380 1.00 0.00 ? 17 THR D CG2 20 ATOM 87899 H H . THR D 1 17 ? 7.455 15.059 15.979 1.00 0.00 ? 17 THR D H 20 ATOM 87900 H HA . THR D 1 17 ? 8.267 12.636 15.147 1.00 0.00 ? 17 THR D HA 20 ATOM 87901 H HB . THR D 1 17 ? 9.523 13.875 13.343 1.00 0.00 ? 17 THR D HB 20 ATOM 87902 H HG1 . THR D 1 17 ? 8.949 16.250 13.593 1.00 0.00 ? 17 THR D HG1 20 ATOM 87903 H HG21 . THR D 1 17 ? 7.067 13.393 13.242 1.00 0.00 ? 17 THR D HG21 20 ATOM 87904 H HG22 . THR D 1 17 ? 7.499 14.892 12.424 1.00 0.00 ? 17 THR D HG22 20 ATOM 87905 H HG23 . THR D 1 17 ? 6.756 14.944 14.021 1.00 0.00 ? 17 THR D HG23 20 ATOM 87906 N N . ILE D 1 18 ? 10.346 11.955 16.371 1.00 0.00 ? 18 ILE D N 20 ATOM 87907 C CA . ILE D 1 18 ? 11.642 11.392 16.805 1.00 0.00 ? 18 ILE D CA 20 ATOM 87908 C C . ILE D 1 18 ? 11.641 9.907 16.420 1.00 0.00 ? 18 ILE D C 20 ATOM 87909 O O . ILE D 1 18 ? 10.861 9.112 16.954 1.00 0.00 ? 18 ILE D O 20 ATOM 87910 C CB . ILE D 1 18 ? 11.904 11.569 18.330 1.00 0.00 ? 18 ILE D CB 20 ATOM 87911 C CG1 . ILE D 1 18 ? 11.902 13.080 18.707 1.00 0.00 ? 18 ILE D CG1 20 ATOM 87912 C CG2 . ILE D 1 18 ? 13.281 10.951 18.707 1.00 0.00 ? 18 ILE D CG2 20 ATOM 87913 C CD1 . ILE D 1 18 ? 11.932 13.258 20.235 1.00 0.00 ? 18 ILE D CD1 20 ATOM 87914 H H . ILE D 1 18 ? 9.548 11.395 16.445 1.00 0.00 ? 18 ILE D H 20 ATOM 87915 H HA . ILE D 1 18 ? 12.441 11.888 16.250 1.00 0.00 ? 18 ILE D HA 20 ATOM 87916 H HB . ILE D 1 18 ? 11.132 11.066 18.876 1.00 0.00 ? 18 ILE D HB 20 ATOM 87917 H HG12 . ILE D 1 18 ? 12.767 13.562 18.277 1.00 0.00 ? 18 ILE D HG12 20 ATOM 87918 H HG13 . ILE D 1 18 ? 11.013 13.550 18.325 1.00 0.00 ? 18 ILE D HG13 20 ATOM 87919 H HG21 . ILE D 1 18 ? 14.073 11.515 18.238 1.00 0.00 ? 18 ILE D HG21 20 ATOM 87920 H HG22 . ILE D 1 18 ? 13.324 9.929 18.374 1.00 0.00 ? 18 ILE D HG22 20 ATOM 87921 H HG23 . ILE D 1 18 ? 13.406 10.978 19.778 1.00 0.00 ? 18 ILE D HG23 20 ATOM 87922 H HD11 . ILE D 1 18 ? 11.150 12.665 20.686 1.00 0.00 ? 18 ILE D HD11 20 ATOM 87923 H HD12 . ILE D 1 18 ? 11.779 14.298 20.477 1.00 0.00 ? 18 ILE D HD12 20 ATOM 87924 H HD13 . ILE D 1 18 ? 12.891 12.939 20.619 1.00 0.00 ? 18 ILE D HD13 20 ATOM 87925 N N . GLU D 1 19 ? 12.514 9.563 15.472 1.00 0.00 ? 19 GLU D N 20 ATOM 87926 C CA . GLU D 1 19 ? 12.639 8.193 14.939 1.00 0.00 ? 19 GLU D CA 20 ATOM 87927 C C . GLU D 1 19 ? 13.274 7.182 15.926 1.00 0.00 ? 19 GLU D C 20 ATOM 87928 O O . GLU D 1 19 ? 13.768 6.141 15.483 1.00 0.00 ? 19 GLU D O 20 ATOM 87929 C CB . GLU D 1 19 ? 13.465 8.236 13.611 1.00 0.00 ? 19 GLU D CB 20 ATOM 87930 C CG . GLU D 1 19 ? 14.733 9.144 13.707 1.00 0.00 ? 19 GLU D CG 20 ATOM 87931 C CD . GLU D 1 19 ? 15.472 8.990 15.056 1.00 0.00 ? 19 GLU D CD 20 ATOM 87932 O OE1 . GLU D 1 19 ? 16.127 7.973 15.252 1.00 0.00 ? 19 GLU D OE1 20 ATOM 87933 O OE2 . GLU D 1 19 ? 15.348 9.884 15.882 1.00 0.00 ? 19 GLU D OE2 20 ATOM 87934 H H . GLU D 1 19 ? 13.084 10.260 15.092 1.00 0.00 ? 19 GLU D H 20 ATOM 87935 H HA . GLU D 1 19 ? 11.648 7.835 14.691 1.00 0.00 ? 19 GLU D HA 20 ATOM 87936 H HB2 . GLU D 1 19 ? 13.771 7.237 13.340 1.00 0.00 ? 19 GLU D HB2 20 ATOM 87937 H HB3 . GLU D 1 19 ? 12.828 8.617 12.823 1.00 0.00 ? 19 GLU D HB3 20 ATOM 87938 H HG2 . GLU D 1 19 ? 15.409 8.877 12.906 1.00 0.00 ? 19 GLU D HG2 20 ATOM 87939 H HG3 . GLU D 1 19 ? 14.435 10.176 13.574 1.00 0.00 ? 19 GLU D HG3 20 ATOM 87940 N N . MET D 1 20 ? 13.256 7.471 17.247 1.00 0.00 ? 20 MET D N 20 ATOM 87941 C CA . MET D 1 20 ? 13.837 6.555 18.253 1.00 0.00 ? 20 MET D CA 20 ATOM 87942 C C . MET D 1 20 ? 13.186 5.161 18.124 1.00 0.00 ? 20 MET D C 20 ATOM 87943 O O . MET D 1 20 ? 12.003 5.010 18.439 1.00 0.00 ? 20 MET D O 20 ATOM 87944 C CB . MET D 1 20 ? 13.644 7.114 19.681 1.00 0.00 ? 20 MET D CB 20 ATOM 87945 C CG . MET D 1 20 ? 14.643 6.470 20.663 1.00 0.00 ? 20 MET D CG 20 ATOM 87946 S SD . MET D 1 20 ? 14.031 4.834 21.170 1.00 0.00 ? 20 MET D SD 20 ATOM 87947 C CE . MET D 1 20 ? 15.612 3.947 21.168 1.00 0.00 ? 20 MET D CE 20 ATOM 87948 H H . MET D 1 20 ? 12.846 8.303 17.547 1.00 0.00 ? 20 MET D H 20 ATOM 87949 H HA . MET D 1 20 ? 14.891 6.476 18.054 1.00 0.00 ? 20 MET D HA 20 ATOM 87950 H HB2 . MET D 1 20 ? 13.797 8.182 19.676 1.00 0.00 ? 20 MET D HB2 20 ATOM 87951 H HB3 . MET D 1 20 ? 12.641 6.904 20.017 1.00 0.00 ? 20 MET D HB3 20 ATOM 87952 H HG2 . MET D 1 20 ? 15.608 6.369 20.194 1.00 0.00 ? 20 MET D HG2 20 ATOM 87953 H HG3 . MET D 1 20 ? 14.738 7.099 21.538 1.00 0.00 ? 20 MET D HG3 20 ATOM 87954 H HE1 . MET D 1 20 ? 15.470 2.967 21.601 1.00 0.00 ? 20 MET D HE1 20 ATOM 87955 H HE2 . MET D 1 20 ? 16.336 4.492 21.750 1.00 0.00 ? 20 MET D HE2 20 ATOM 87956 H HE3 . MET D 1 20 ? 15.969 3.848 20.153 1.00 0.00 ? 20 MET D HE3 20 ATOM 87957 N N . PRO D 1 21 ? 13.915 4.156 17.629 1.00 0.00 ? 21 PRO D N 20 ATOM 87958 C CA . PRO D 1 21 ? 13.339 2.788 17.406 1.00 0.00 ? 21 PRO D CA 20 ATOM 87959 C C . PRO D 1 21 ? 13.003 2.066 18.715 1.00 0.00 ? 21 PRO D C 20 ATOM 87960 O O . PRO D 1 21 ? 13.873 1.880 19.573 1.00 0.00 ? 21 PRO D O 20 ATOM 87961 C CB . PRO D 1 21 ? 14.428 2.068 16.602 1.00 0.00 ? 21 PRO D CB 20 ATOM 87962 C CG . PRO D 1 21 ? 15.688 2.720 17.016 1.00 0.00 ? 21 PRO D CG 20 ATOM 87963 C CD . PRO D 1 21 ? 15.353 4.185 17.250 1.00 0.00 ? 21 PRO D CD 20 ATOM 87964 H HA . PRO D 1 21 ? 12.451 2.869 16.807 1.00 0.00 ? 21 PRO D HA 20 ATOM 87965 H HB2 . PRO D 1 21 ? 14.450 1.010 16.838 1.00 0.00 ? 21 PRO D HB2 20 ATOM 87966 H HB3 . PRO D 1 21 ? 14.269 2.214 15.550 1.00 0.00 ? 21 PRO D HB3 20 ATOM 87967 H HG2 . PRO D 1 21 ? 16.040 2.267 17.929 1.00 0.00 ? 21 PRO D HG2 20 ATOM 87968 H HG3 . PRO D 1 21 ? 16.433 2.626 16.238 1.00 0.00 ? 21 PRO D HG3 20 ATOM 87969 H HD2 . PRO D 1 21 ? 15.960 4.581 18.047 1.00 0.00 ? 21 PRO D HD2 20 ATOM 87970 H HD3 . PRO D 1 21 ? 15.496 4.753 16.344 1.00 0.00 ? 21 PRO D HD3 20 ATOM 87971 N N . GLN D 1 22 ? 11.730 1.668 18.831 1.00 0.00 ? 22 GLN D N 20 ATOM 87972 C CA . GLN D 1 22 ? 11.225 0.949 20.004 1.00 0.00 ? 22 GLN D CA 20 ATOM 87973 C C . GLN D 1 22 ? 11.893 -0.431 20.064 1.00 0.00 ? 22 GLN D C 20 ATOM 87974 O O . GLN D 1 22 ? 12.545 -0.788 21.051 1.00 0.00 ? 22 GLN D O 20 ATOM 87975 C CB . GLN D 1 22 ? 9.700 0.791 19.876 1.00 0.00 ? 22 GLN D CB 20 ATOM 87976 C CG . GLN D 1 22 ? 9.016 2.172 19.915 1.00 0.00 ? 22 GLN D CG 20 ATOM 87977 C CD . GLN D 1 22 ? 7.520 2.029 19.634 1.00 0.00 ? 22 GLN D CD 20 ATOM 87978 O OE1 . GLN D 1 22 ? 7.126 1.683 18.518 1.00 0.00 ? 22 GLN D OE1 20 ATOM 87979 N NE2 . GLN D 1 22 ? 6.662 2.289 20.578 1.00 0.00 ? 22 GLN D NE2 20 ATOM 87980 H H . GLN D 1 22 ? 11.114 1.856 18.093 1.00 0.00 ? 22 GLN D H 20 ATOM 87981 H HA . GLN D 1 22 ? 11.460 1.501 20.907 1.00 0.00 ? 22 GLN D HA 20 ATOM 87982 H HB2 . GLN D 1 22 ? 9.468 0.299 18.937 1.00 0.00 ? 22 GLN D HB2 20 ATOM 87983 H HB3 . GLN D 1 22 ? 9.329 0.185 20.691 1.00 0.00 ? 22 GLN D HB3 20 ATOM 87984 H HG2 . GLN D 1 22 ? 9.159 2.612 20.890 1.00 0.00 ? 22 GLN D HG2 20 ATOM 87985 H HG3 . GLN D 1 22 ? 9.457 2.815 19.167 1.00 0.00 ? 22 GLN D HG3 20 ATOM 87986 H HE21 . GLN D 1 22 ? 6.978 2.574 21.462 1.00 0.00 ? 22 GLN D HE21 20 ATOM 87987 H HE22 . GLN D 1 22 ? 5.704 2.203 20.407 1.00 0.00 ? 22 GLN D HE22 20 ATOM 87988 N N . GLN D 1 23 ? 11.745 -1.157 18.949 1.00 0.00 ? 23 GLN D N 20 ATOM 87989 C CA . GLN D 1 23 ? 12.324 -2.478 18.747 1.00 0.00 ? 23 GLN D CA 20 ATOM 87990 C C . GLN D 1 23 ? 12.123 -2.845 17.279 1.00 0.00 ? 23 GLN D C 20 ATOM 87991 O O . GLN D 1 23 ? 13.053 -2.810 16.497 1.00 0.00 ? 23 GLN D O 20 ATOM 87992 C CB . GLN D 1 23 ? 11.677 -3.531 19.688 1.00 0.00 ? 23 GLN D CB 20 ATOM 87993 C CG . GLN D 1 23 ? 12.400 -4.877 19.520 1.00 0.00 ? 23 GLN D CG 20 ATOM 87994 C CD . GLN D 1 23 ? 11.843 -5.941 20.462 1.00 0.00 ? 23 GLN D CD 20 ATOM 87995 O OE1 . GLN D 1 23 ? 11.340 -5.638 21.544 1.00 0.00 ? 23 GLN D OE1 20 ATOM 87996 N NE2 . GLN D 1 23 ? 11.898 -7.191 20.107 1.00 0.00 ? 23 GLN D NE2 20 ATOM 87997 H H . GLN D 1 23 ? 11.236 -0.762 18.213 1.00 0.00 ? 23 GLN D H 20 ATOM 87998 H HA . GLN D 1 23 ? 13.366 -2.426 18.952 1.00 0.00 ? 23 GLN D HA 20 ATOM 87999 H HB2 . GLN D 1 23 ? 11.771 -3.192 20.713 1.00 0.00 ? 23 GLN D HB2 20 ATOM 88000 H HB3 . GLN D 1 23 ? 10.635 -3.642 19.449 1.00 0.00 ? 23 GLN D HB3 20 ATOM 88001 H HG2 . GLN D 1 23 ? 12.283 -5.202 18.504 1.00 0.00 ? 23 GLN D HG2 20 ATOM 88002 H HG3 . GLN D 1 23 ? 13.447 -4.737 19.732 1.00 0.00 ? 23 GLN D HG3 20 ATOM 88003 H HE21 . GLN D 1 23 ? 12.283 -7.443 19.237 1.00 0.00 ? 23 GLN D HE21 20 ATOM 88004 H HE22 . GLN D 1 23 ? 11.552 -7.881 20.704 1.00 0.00 ? 23 GLN D HE22 20 ATOM 88005 N N . ALA D 1 24 ? 10.874 -3.142 16.936 1.00 0.00 ? 24 ALA D N 20 ATOM 88006 C CA . ALA D 1 24 ? 10.429 -3.476 15.570 1.00 0.00 ? 24 ALA D CA 20 ATOM 88007 C C . ALA D 1 24 ? 8.921 -3.220 15.512 1.00 0.00 ? 24 ALA D C 20 ATOM 88008 O O . ALA D 1 24 ? 8.179 -3.879 14.774 1.00 0.00 ? 24 ALA D O 20 ATOM 88009 C CB . ALA D 1 24 ? 10.768 -4.937 15.222 1.00 0.00 ? 24 ALA D CB 20 ATOM 88010 H H . ALA D 1 24 ? 10.183 -3.107 17.632 1.00 0.00 ? 24 ALA D H 20 ATOM 88011 H HA . ALA D 1 24 ? 10.913 -2.832 14.871 1.00 0.00 ? 24 ALA D HA 20 ATOM 88012 H HB1 . ALA D 1 24 ? 11.832 -5.097 15.340 1.00 0.00 ? 24 ALA D HB1 20 ATOM 88013 H HB2 . ALA D 1 24 ? 10.501 -5.135 14.191 1.00 0.00 ? 24 ALA D HB2 20 ATOM 88014 H HB3 . ALA D 1 24 ? 10.231 -5.602 15.869 1.00 0.00 ? 24 ALA D HB3 20 ATOM 88015 N N . ARG D 1 25 ? 8.490 -2.265 16.371 1.00 0.00 ? 25 ARG D N 20 ATOM 88016 C CA . ARG D 1 25 ? 7.081 -1.912 16.528 1.00 0.00 ? 25 ARG D CA 20 ATOM 88017 C C . ARG D 1 25 ? 6.688 -0.675 15.679 1.00 0.00 ? 25 ARG D C 20 ATOM 88018 O O . ARG D 1 25 ? 7.088 -0.582 14.530 1.00 0.00 ? 25 ARG D O 20 ATOM 88019 C CB . ARG D 1 25 ? 6.815 -1.696 18.056 1.00 0.00 ? 25 ARG D CB 20 ATOM 88020 C CG . ARG D 1 25 ? 7.457 -2.812 18.918 1.00 0.00 ? 25 ARG D CG 20 ATOM 88021 C CD . ARG D 1 25 ? 6.958 -4.203 18.486 1.00 0.00 ? 25 ARG D CD 20 ATOM 88022 N NE . ARG D 1 25 ? 7.465 -5.254 19.392 1.00 0.00 ? 25 ARG D NE 20 ATOM 88023 C CZ . ARG D 1 25 ? 8.605 -5.925 19.162 1.00 0.00 ? 25 ARG D CZ 20 ATOM 88024 N NH1 . ARG D 1 25 ? 9.445 -5.542 18.235 1.00 0.00 ? 25 ARG D NH1 20 ATOM 88025 N NH2 . ARG D 1 25 ? 8.897 -6.958 19.897 1.00 0.00 ? 25 ARG D NH2 20 ATOM 88026 H H . ARG D 1 25 ? 9.151 -1.831 16.944 1.00 0.00 ? 25 ARG D H 20 ATOM 88027 H HA . ARG D 1 25 ? 6.474 -2.745 16.198 1.00 0.00 ? 25 ARG D HA 20 ATOM 88028 H HB2 . ARG D 1 25 ? 7.222 -0.745 18.362 1.00 0.00 ? 25 ARG D HB2 20 ATOM 88029 H HB3 . ARG D 1 25 ? 5.748 -1.693 18.223 1.00 0.00 ? 25 ARG D HB3 20 ATOM 88030 H HG2 . ARG D 1 25 ? 8.530 -2.777 18.825 1.00 0.00 ? 25 ARG D HG2 20 ATOM 88031 H HG3 . ARG D 1 25 ? 7.197 -2.654 19.962 1.00 0.00 ? 25 ARG D HG3 20 ATOM 88032 H HD2 . ARG D 1 25 ? 5.884 -4.211 18.513 1.00 0.00 ? 25 ARG D HD2 20 ATOM 88033 H HD3 . ARG D 1 25 ? 7.284 -4.411 17.483 1.00 0.00 ? 25 ARG D HD3 20 ATOM 88034 H HE . ARG D 1 25 ? 6.912 -5.521 20.159 1.00 0.00 ? 25 ARG D HE 20 ATOM 88035 H HH11 . ARG D 1 25 ? 9.251 -4.733 17.680 1.00 0.00 ? 25 ARG D HH11 20 ATOM 88036 H HH12 . ARG D 1 25 ? 10.284 -6.061 18.079 1.00 0.00 ? 25 ARG D HH12 20 ATOM 88037 H HH21 . ARG D 1 25 ? 8.274 -7.242 20.623 1.00 0.00 ? 25 ARG D HH21 20 ATOM 88038 H HH22 . ARG D 1 25 ? 9.738 -7.472 19.727 1.00 0.00 ? 25 ARG D HH22 20 ATOM 88039 N N . GLN D 1 26 ? 5.857 0.177 16.273 1.00 0.00 ? 26 GLN D N 20 ATOM 88040 C CA . GLN D 1 26 ? 5.288 1.388 15.600 1.00 0.00 ? 26 GLN D CA 20 ATOM 88041 C C . GLN D 1 26 ? 6.340 2.324 15.014 1.00 0.00 ? 26 GLN D C 20 ATOM 88042 O O . GLN D 1 26 ? 6.237 2.698 13.845 1.00 0.00 ? 26 GLN D O 20 ATOM 88043 C CB . GLN D 1 26 ? 4.379 2.196 16.561 1.00 0.00 ? 26 GLN D CB 20 ATOM 88044 C CG . GLN D 1 26 ? 3.505 1.258 17.437 1.00 0.00 ? 26 GLN D CG 20 ATOM 88045 C CD . GLN D 1 26 ? 3.966 1.293 18.893 1.00 0.00 ? 26 GLN D CD 20 ATOM 88046 O OE1 . GLN D 1 26 ? 4.621 0.373 19.362 1.00 0.00 ? 26 GLN D OE1 20 ATOM 88047 N NE2 . GLN D 1 26 ? 3.654 2.326 19.640 1.00 0.00 ? 26 GLN D NE2 20 ATOM 88048 H H . GLN D 1 26 ? 5.550 -0.031 17.193 1.00 0.00 ? 26 GLN D H 20 ATOM 88049 H HA . GLN D 1 26 ? 4.658 1.044 14.783 1.00 0.00 ? 26 GLN D HA 20 ATOM 88050 H HB2 . GLN D 1 26 ? 5.006 2.804 17.198 1.00 0.00 ? 26 GLN D HB2 20 ATOM 88051 H HB3 . GLN D 1 26 ? 3.737 2.842 15.981 1.00 0.00 ? 26 GLN D HB3 20 ATOM 88052 H HG2 . GLN D 1 26 ? 2.481 1.572 17.376 1.00 0.00 ? 26 GLN D HG2 20 ATOM 88053 H HG3 . GLN D 1 26 ? 3.573 0.246 17.064 1.00 0.00 ? 26 GLN D HG3 20 ATOM 88054 H HE21 . GLN D 1 26 ? 3.132 3.058 19.254 1.00 0.00 ? 26 GLN D HE21 20 ATOM 88055 H HE22 . GLN D 1 26 ? 3.946 2.358 20.569 1.00 0.00 ? 26 GLN D HE22 20 ATOM 88056 N N . ASN D 1 27 ? 7.362 2.693 15.814 1.00 0.00 ? 27 ASN D N 20 ATOM 88057 C CA . ASN D 1 27 ? 8.424 3.599 15.339 1.00 0.00 ? 27 ASN D CA 20 ATOM 88058 C C . ASN D 1 27 ? 9.108 2.986 14.124 1.00 0.00 ? 27 ASN D C 20 ATOM 88059 O O . ASN D 1 27 ? 9.314 3.653 13.098 1.00 0.00 ? 27 ASN D O 20 ATOM 88060 C CB . ASN D 1 27 ? 9.459 3.846 16.449 1.00 0.00 ? 27 ASN D CB 20 ATOM 88061 C CG . ASN D 1 27 ? 10.522 4.850 15.983 1.00 0.00 ? 27 ASN D CG 20 ATOM 88062 O OD1 . ASN D 1 27 ? 10.475 6.025 16.349 1.00 0.00 ? 27 ASN D OD1 20 ATOM 88063 N ND2 . ASN D 1 27 ? 11.482 4.459 15.191 1.00 0.00 ? 27 ASN D ND2 20 ATOM 88064 H H . ASN D 1 27 ? 7.397 2.349 16.733 1.00 0.00 ? 27 ASN D H 20 ATOM 88065 H HA . ASN D 1 27 ? 7.983 4.532 15.050 1.00 0.00 ? 27 ASN D HA 20 ATOM 88066 H HB2 . ASN D 1 27 ? 8.959 4.237 17.319 1.00 0.00 ? 27 ASN D HB2 20 ATOM 88067 H HB3 . ASN D 1 27 ? 9.940 2.914 16.710 1.00 0.00 ? 27 ASN D HB3 20 ATOM 88068 H HD21 . ASN D 1 27 ? 11.519 3.523 14.898 1.00 0.00 ? 27 ASN D HD21 20 ATOM 88069 H HD22 . ASN D 1 27 ? 12.165 5.093 14.894 1.00 0.00 ? 27 ASN D HD22 20 ATOM 88070 N N . LEU D 1 28 ? 9.445 1.706 14.265 1.00 0.00 ? 28 LEU D N 20 ATOM 88071 C CA . LEU D 1 28 ? 10.095 0.957 13.210 1.00 0.00 ? 28 LEU D CA 20 ATOM 88072 C C . LEU D 1 28 ? 9.152 0.792 12.032 1.00 0.00 ? 28 LEU D C 20 ATOM 88073 O O . LEU D 1 28 ? 9.601 0.793 10.896 1.00 0.00 ? 28 LEU D O 20 ATOM 88074 C CB . LEU D 1 28 ? 10.545 -0.428 13.721 1.00 0.00 ? 28 LEU D CB 20 ATOM 88075 C CG . LEU D 1 28 ? 11.864 -0.353 14.557 1.00 0.00 ? 28 LEU D CG 20 ATOM 88076 C CD1 . LEU D 1 28 ? 12.963 0.486 13.871 1.00 0.00 ? 28 LEU D CD1 20 ATOM 88077 C CD2 . LEU D 1 28 ? 11.561 0.204 15.967 1.00 0.00 ? 28 LEU D CD2 20 ATOM 88078 H H . LEU D 1 28 ? 9.245 1.270 15.122 1.00 0.00 ? 28 LEU D H 20 ATOM 88079 H HA . LEU D 1 28 ? 10.945 1.505 12.877 1.00 0.00 ? 28 LEU D HA 20 ATOM 88080 H HB2 . LEU D 1 28 ? 9.759 -0.846 14.337 1.00 0.00 ? 28 LEU D HB2 20 ATOM 88081 H HB3 . LEU D 1 28 ? 10.700 -1.080 12.886 1.00 0.00 ? 28 LEU D HB3 20 ATOM 88082 H HG . LEU D 1 28 ? 12.253 -1.348 14.665 1.00 0.00 ? 28 LEU D HG 20 ATOM 88083 H HD11 . LEU D 1 28 ? 13.928 0.221 14.277 1.00 0.00 ? 28 LEU D HD11 20 ATOM 88084 H HD12 . LEU D 1 28 ? 12.781 1.537 14.034 1.00 0.00 ? 28 LEU D HD12 20 ATOM 88085 H HD13 . LEU D 1 28 ? 12.960 0.287 12.807 1.00 0.00 ? 28 LEU D HD13 20 ATOM 88086 H HD21 . LEU D 1 28 ? 11.377 1.265 15.903 1.00 0.00 ? 28 LEU D HD21 20 ATOM 88087 H HD22 . LEU D 1 28 ? 12.402 0.022 16.610 1.00 0.00 ? 28 LEU D HD22 20 ATOM 88088 H HD23 . LEU D 1 28 ? 10.687 -0.286 16.375 1.00 0.00 ? 28 LEU D HD23 20 ATOM 88089 N N . GLN D 1 29 ? 7.832 0.666 12.289 1.00 0.00 ? 29 GLN D N 20 ATOM 88090 C CA . GLN D 1 29 ? 6.843 0.512 11.223 1.00 0.00 ? 29 GLN D CA 20 ATOM 88091 C C . GLN D 1 29 ? 6.744 1.806 10.418 1.00 0.00 ? 29 GLN D C 20 ATOM 88092 O O . GLN D 1 29 ? 6.662 1.767 9.187 1.00 0.00 ? 29 GLN D O 20 ATOM 88093 C CB . GLN D 1 29 ? 5.475 0.157 11.834 1.00 0.00 ? 29 GLN D CB 20 ATOM 88094 C CG . GLN D 1 29 ? 4.664 -0.706 10.855 1.00 0.00 ? 29 GLN D CG 20 ATOM 88095 C CD . GLN D 1 29 ? 3.419 -1.307 11.529 1.00 0.00 ? 29 GLN D CD 20 ATOM 88096 O OE1 . GLN D 1 29 ? 3.451 -1.686 12.711 1.00 0.00 ? 29 GLN D OE1 20 ATOM 88097 N NE2 . GLN D 1 29 ? 2.319 -1.417 10.841 1.00 0.00 ? 29 GLN D NE2 20 ATOM 88098 H H . GLN D 1 29 ? 7.479 0.699 13.192 1.00 0.00 ? 29 GLN D H 20 ATOM 88099 H HA . GLN D 1 29 ? 7.161 -0.286 10.566 1.00 0.00 ? 29 GLN D HA 20 ATOM 88100 H HB2 . GLN D 1 29 ? 5.623 -0.384 12.747 1.00 0.00 ? 29 GLN D HB2 20 ATOM 88101 H HB3 . GLN D 1 29 ? 4.927 1.060 12.049 1.00 0.00 ? 29 GLN D HB3 20 ATOM 88102 H HG2 . GLN D 1 29 ? 4.355 -0.087 10.042 1.00 0.00 ? 29 GLN D HG2 20 ATOM 88103 H HG3 . GLN D 1 29 ? 5.282 -1.510 10.477 1.00 0.00 ? 29 GLN D HG3 20 ATOM 88104 H HE21 . GLN D 1 29 ? 2.290 -1.122 9.908 1.00 0.00 ? 29 GLN D HE21 20 ATOM 88105 H HE22 . GLN D 1 29 ? 1.524 -1.795 11.261 1.00 0.00 ? 29 GLN D HE22 20 ATOM 88106 N N . ASN D 1 30 ? 6.800 2.955 11.125 1.00 0.00 ? 30 ASN D N 20 ATOM 88107 C CA . ASN D 1 30 ? 6.768 4.268 10.477 1.00 0.00 ? 30 ASN D CA 20 ATOM 88108 C C . ASN D 1 30 ? 7.997 4.374 9.577 1.00 0.00 ? 30 ASN D C 20 ATOM 88109 O O . ASN D 1 30 ? 7.917 4.799 8.438 1.00 0.00 ? 30 ASN D O 20 ATOM 88110 C CB . ASN D 1 30 ? 6.838 5.410 11.522 1.00 0.00 ? 30 ASN D CB 20 ATOM 88111 C CG . ASN D 1 30 ? 5.503 5.639 12.237 1.00 0.00 ? 30 ASN D CG 20 ATOM 88112 O OD1 . ASN D 1 30 ? 4.898 4.714 12.751 1.00 0.00 ? 30 ASN D OD1 20 ATOM 88113 N ND2 . ASN D 1 30 ? 5.025 6.850 12.330 1.00 0.00 ? 30 ASN D ND2 20 ATOM 88114 H H . ASN D 1 30 ? 6.903 2.908 12.096 1.00 0.00 ? 30 ASN D H 20 ATOM 88115 H HA . ASN D 1 30 ? 5.866 4.362 9.885 1.00 0.00 ? 30 ASN D HA 20 ATOM 88116 H HB2 . ASN D 1 30 ? 7.584 5.174 12.261 1.00 0.00 ? 30 ASN D HB2 20 ATOM 88117 H HB3 . ASN D 1 30 ? 7.127 6.329 11.028 1.00 0.00 ? 30 ASN D HB3 20 ATOM 88118 H HD21 . ASN D 1 30 ? 5.514 7.610 11.943 1.00 0.00 ? 30 ASN D HD21 20 ATOM 88119 H HD22 . ASN D 1 30 ? 4.180 7.005 12.795 1.00 0.00 ? 30 ASN D HD22 20 ATOM 88120 N N . LEU D 1 31 ? 9.137 3.946 10.136 1.00 0.00 ? 31 LEU D N 20 ATOM 88121 C CA . LEU D 1 31 ? 10.419 3.957 9.441 1.00 0.00 ? 31 LEU D CA 20 ATOM 88122 C C . LEU D 1 31 ? 10.428 3.018 8.216 1.00 0.00 ? 31 LEU D C 20 ATOM 88123 O O . LEU D 1 31 ? 10.986 3.372 7.175 1.00 0.00 ? 31 LEU D O 20 ATOM 88124 C CB . LEU D 1 31 ? 11.522 3.541 10.451 1.00 0.00 ? 31 LEU D CB 20 ATOM 88125 C CG . LEU D 1 31 ? 12.943 3.534 9.817 1.00 0.00 ? 31 LEU D CG 20 ATOM 88126 C CD1 . LEU D 1 31 ? 13.369 4.963 9.402 1.00 0.00 ? 31 LEU D CD1 20 ATOM 88127 C CD2 . LEU D 1 31 ? 13.956 2.971 10.840 1.00 0.00 ? 31 LEU D CD2 20 ATOM 88128 H H . LEU D 1 31 ? 9.103 3.601 11.054 1.00 0.00 ? 31 LEU D H 20 ATOM 88129 H HA . LEU D 1 31 ? 10.622 4.964 9.107 1.00 0.00 ? 31 LEU D HA 20 ATOM 88130 H HB2 . LEU D 1 31 ? 11.509 4.235 11.282 1.00 0.00 ? 31 LEU D HB2 20 ATOM 88131 H HB3 . LEU D 1 31 ? 11.299 2.554 10.823 1.00 0.00 ? 31 LEU D HB3 20 ATOM 88132 H HG . LEU D 1 31 ? 12.944 2.901 8.942 1.00 0.00 ? 31 LEU D HG 20 ATOM 88133 H HD11 . LEU D 1 31 ? 13.190 5.652 10.218 1.00 0.00 ? 31 LEU D HD11 20 ATOM 88134 H HD12 . LEU D 1 31 ? 12.799 5.275 8.539 1.00 0.00 ? 31 LEU D HD12 20 ATOM 88135 H HD13 . LEU D 1 31 ? 14.420 4.970 9.154 1.00 0.00 ? 31 LEU D HD13 20 ATOM 88136 H HD21 . LEU D 1 31 ? 14.942 2.949 10.398 1.00 0.00 ? 31 LEU D HD21 20 ATOM 88137 H HD22 . LEU D 1 31 ? 13.667 1.971 11.119 1.00 0.00 ? 31 LEU D HD22 20 ATOM 88138 H HD23 . LEU D 1 31 ? 13.973 3.599 11.722 1.00 0.00 ? 31 LEU D HD23 20 ATOM 88139 N N . PHE D 1 32 ? 9.855 1.815 8.375 1.00 0.00 ? 32 PHE D N 20 ATOM 88140 C CA . PHE D 1 32 ? 9.855 0.801 7.304 1.00 0.00 ? 32 PHE D CA 20 ATOM 88141 C C . PHE D 1 32 ? 8.778 1.032 6.233 1.00 0.00 ? 32 PHE D C 20 ATOM 88142 O O . PHE D 1 32 ? 9.099 1.117 5.048 1.00 0.00 ? 32 PHE D O 20 ATOM 88143 C CB . PHE D 1 32 ? 9.652 -0.614 7.897 1.00 0.00 ? 32 PHE D CB 20 ATOM 88144 C CG . PHE D 1 32 ? 10.682 -1.012 8.966 1.00 0.00 ? 32 PHE D CG 20 ATOM 88145 C CD1 . PHE D 1 32 ? 11.923 -0.341 9.127 1.00 0.00 ? 32 PHE D CD1 20 ATOM 88146 C CD2 . PHE D 1 32 ? 10.377 -2.095 9.809 1.00 0.00 ? 32 PHE D CD2 20 ATOM 88147 C CE1 . PHE D 1 32 ? 12.819 -0.755 10.115 1.00 0.00 ? 32 PHE D CE1 20 ATOM 88148 C CE2 . PHE D 1 32 ? 11.280 -2.502 10.789 1.00 0.00 ? 32 PHE D CE2 20 ATOM 88149 C CZ . PHE D 1 32 ? 12.498 -1.835 10.942 1.00 0.00 ? 32 PHE D CZ 20 ATOM 88150 H H . PHE D 1 32 ? 9.464 1.593 9.242 1.00 0.00 ? 32 PHE D H 20 ATOM 88151 H HA . PHE D 1 32 ? 10.824 0.819 6.819 1.00 0.00 ? 32 PHE D HA 20 ATOM 88152 H HB2 . PHE D 1 32 ? 8.666 -0.665 8.340 1.00 0.00 ? 32 PHE D HB2 20 ATOM 88153 H HB3 . PHE D 1 32 ? 9.706 -1.329 7.091 1.00 0.00 ? 32 PHE D HB3 20 ATOM 88154 H HD1 . PHE D 1 32 ? 12.180 0.494 8.494 1.00 0.00 ? 32 PHE D HD1 20 ATOM 88155 H HD2 . PHE D 1 32 ? 9.438 -2.611 9.698 1.00 0.00 ? 32 PHE D HD2 20 ATOM 88156 H HE1 . PHE D 1 32 ? 13.763 -0.247 10.237 1.00 0.00 ? 32 PHE D HE1 20 ATOM 88157 H HE2 . PHE D 1 32 ? 11.041 -3.336 11.432 1.00 0.00 ? 32 PHE D HE2 20 ATOM 88158 H HZ . PHE D 1 32 ? 13.195 -2.160 11.704 1.00 0.00 ? 32 PHE D HZ 20 ATOM 88159 N N . ILE D 1 33 ? 7.499 1.039 6.647 1.00 0.00 ? 33 ILE D N 20 ATOM 88160 C CA . ILE D 1 33 ? 6.384 1.147 5.691 1.00 0.00 ? 33 ILE D CA 20 ATOM 88161 C C . ILE D 1 33 ? 6.407 2.465 4.921 1.00 0.00 ? 33 ILE D C 20 ATOM 88162 O O . ILE D 1 33 ? 6.244 2.441 3.697 1.00 0.00 ? 33 ILE D O 20 ATOM 88163 C CB . ILE D 1 33 ? 5.012 0.964 6.400 1.00 0.00 ? 33 ILE D CB 20 ATOM 88164 C CG1 . ILE D 1 33 ? 4.900 -0.482 6.969 1.00 0.00 ? 33 ILE D CG1 20 ATOM 88165 C CG2 . ILE D 1 33 ? 3.847 1.240 5.399 1.00 0.00 ? 33 ILE D CG2 20 ATOM 88166 C CD1 . ILE D 1 33 ? 3.534 -0.718 7.651 1.00 0.00 ? 33 ILE D CD1 20 ATOM 88167 H H . ILE D 1 33 ? 7.297 0.897 7.597 1.00 0.00 ? 33 ILE D H 20 ATOM 88168 H HA . ILE D 1 33 ? 6.493 0.345 4.977 1.00 0.00 ? 33 ILE D HA 20 ATOM 88169 H HB . ILE D 1 33 ? 4.941 1.670 7.218 1.00 0.00 ? 33 ILE D HB 20 ATOM 88170 H HG12 . ILE D 1 33 ? 5.019 -1.199 6.176 1.00 0.00 ? 33 ILE D HG12 20 ATOM 88171 H HG13 . ILE D 1 33 ? 5.680 -0.639 7.702 1.00 0.00 ? 33 ILE D HG13 20 ATOM 88172 H HG21 . ILE D 1 33 ? 3.507 2.237 5.549 1.00 0.00 ? 33 ILE D HG21 20 ATOM 88173 H HG22 . ILE D 1 33 ? 3.023 0.560 5.567 1.00 0.00 ? 33 ILE D HG22 20 ATOM 88174 H HG23 . ILE D 1 33 ? 4.188 1.128 4.385 1.00 0.00 ? 33 ILE D HG23 20 ATOM 88175 H HD11 . ILE D 1 33 ? 2.777 -0.868 6.906 1.00 0.00 ? 33 ILE D HD11 20 ATOM 88176 H HD12 . ILE D 1 33 ? 3.273 0.136 8.253 1.00 0.00 ? 33 ILE D HD12 20 ATOM 88177 H HD13 . ILE D 1 33 ? 3.595 -1.596 8.279 1.00 0.00 ? 33 ILE D HD13 20 ATOM 88178 N N . ASN D 1 34 ? 6.608 3.606 5.605 1.00 0.00 ? 34 ASN D N 20 ATOM 88179 C CA . ASN D 1 34 ? 6.631 4.906 4.907 1.00 0.00 ? 34 ASN D CA 20 ATOM 88180 C C . ASN D 1 34 ? 7.752 4.936 3.895 1.00 0.00 ? 34 ASN D C 20 ATOM 88181 O O . ASN D 1 34 ? 7.542 5.393 2.779 1.00 0.00 ? 34 ASN D O 20 ATOM 88182 C CB . ASN D 1 34 ? 6.756 6.088 5.870 1.00 0.00 ? 34 ASN D CB 20 ATOM 88183 C CG . ASN D 1 34 ? 5.492 6.193 6.739 1.00 0.00 ? 34 ASN D CG 20 ATOM 88184 O OD1 . ASN D 1 34 ? 5.556 6.098 7.958 1.00 0.00 ? 34 ASN D OD1 20 ATOM 88185 N ND2 . ASN D 1 34 ? 4.348 6.389 6.155 1.00 0.00 ? 34 ASN D ND2 20 ATOM 88186 H H . ASN D 1 34 ? 6.732 3.576 6.571 1.00 0.00 ? 34 ASN D H 20 ATOM 88187 H HA . ASN D 1 34 ? 5.687 5.016 4.367 1.00 0.00 ? 34 ASN D HA 20 ATOM 88188 H HB2 . ASN D 1 34 ? 7.625 5.959 6.490 1.00 0.00 ? 34 ASN D HB2 20 ATOM 88189 H HB3 . ASN D 1 34 ? 6.868 7.003 5.307 1.00 0.00 ? 34 ASN D HB3 20 ATOM 88190 H HD21 . ASN D 1 34 ? 4.298 6.468 5.181 1.00 0.00 ? 34 ASN D HD21 20 ATOM 88191 H HD22 . ASN D 1 34 ? 3.539 6.461 6.696 1.00 0.00 ? 34 ASN D HD22 20 ATOM 88192 N N . PHE D 1 35 ? 8.916 4.394 4.271 1.00 0.00 ? 35 PHE D N 20 ATOM 88193 C CA . PHE D 1 35 ? 10.065 4.328 3.361 1.00 0.00 ? 35 PHE D CA 20 ATOM 88194 C C . PHE D 1 35 ? 9.665 3.579 2.077 1.00 0.00 ? 35 PHE D C 20 ATOM 88195 O O . PHE D 1 35 ? 9.986 4.023 0.970 1.00 0.00 ? 35 PHE D O 20 ATOM 88196 C CB . PHE D 1 35 ? 11.239 3.634 4.071 1.00 0.00 ? 35 PHE D CB 20 ATOM 88197 C CG . PHE D 1 35 ? 12.441 3.457 3.137 1.00 0.00 ? 35 PHE D CG 20 ATOM 88198 C CD1 . PHE D 1 35 ? 13.156 4.573 2.683 1.00 0.00 ? 35 PHE D CD1 20 ATOM 88199 C CD2 . PHE D 1 35 ? 12.826 2.164 2.728 1.00 0.00 ? 35 PHE D CD2 20 ATOM 88200 C CE1 . PHE D 1 35 ? 14.258 4.404 1.831 1.00 0.00 ? 35 PHE D CE1 20 ATOM 88201 C CE2 . PHE D 1 35 ? 13.924 1.998 1.879 1.00 0.00 ? 35 PHE D CE2 20 ATOM 88202 C CZ . PHE D 1 35 ? 14.641 3.114 1.432 1.00 0.00 ? 35 PHE D CZ 20 ATOM 88203 H H . PHE D 1 35 ? 8.994 4.007 5.171 1.00 0.00 ? 35 PHE D H 20 ATOM 88204 H HA . PHE D 1 35 ? 10.358 5.336 3.098 1.00 0.00 ? 35 PHE D HA 20 ATOM 88205 H HB2 . PHE D 1 35 ? 11.552 4.240 4.914 1.00 0.00 ? 35 PHE D HB2 20 ATOM 88206 H HB3 . PHE D 1 35 ? 10.927 2.667 4.442 1.00 0.00 ? 35 PHE D HB3 20 ATOM 88207 H HD1 . PHE D 1 35 ? 12.870 5.564 2.992 1.00 0.00 ? 35 PHE D HD1 20 ATOM 88208 H HD2 . PHE D 1 35 ? 12.279 1.301 3.075 1.00 0.00 ? 35 PHE D HD2 20 ATOM 88209 H HE1 . PHE D 1 35 ? 14.800 5.266 1.483 1.00 0.00 ? 35 PHE D HE1 20 ATOM 88210 H HE2 . PHE D 1 35 ? 14.223 1.017 1.564 1.00 0.00 ? 35 PHE D HE2 20 ATOM 88211 H HZ . PHE D 1 35 ? 15.481 2.991 0.769 1.00 0.00 ? 35 PHE D HZ 20 ATOM 88212 N N . CYS D 1 36 ? 8.949 2.471 2.247 1.00 0.00 ? 36 CYS D N 20 ATOM 88213 C CA . CYS D 1 36 ? 8.466 1.662 1.124 1.00 0.00 ? 36 CYS D CA 20 ATOM 88214 C C . CYS D 1 36 ? 7.406 2.442 0.307 1.00 0.00 ? 36 CYS D C 20 ATOM 88215 O O . CYS D 1 36 ? 7.542 2.557 -0.896 1.00 0.00 ? 36 CYS D O 20 ATOM 88216 C CB . CYS D 1 36 ? 7.897 0.315 1.624 1.00 0.00 ? 36 CYS D CB 20 ATOM 88217 S SG . CYS D 1 36 ? 8.391 -0.996 0.476 1.00 0.00 ? 36 CYS D SG 20 ATOM 88218 H H . CYS D 1 36 ? 8.713 2.181 3.165 1.00 0.00 ? 36 CYS D H 20 ATOM 88219 H HA . CYS D 1 36 ? 9.311 1.450 0.472 1.00 0.00 ? 36 CYS D HA 20 ATOM 88220 H HB2 . CYS D 1 36 ? 8.295 0.093 2.612 1.00 0.00 ? 36 CYS D HB2 20 ATOM 88221 H HB3 . CYS D 1 36 ? 6.822 0.364 1.678 1.00 0.00 ? 36 CYS D HB3 20 ATOM 88222 H HG . CYS D 1 36 ? 9.246 -0.757 0.109 1.00 0.00 ? 36 CYS D HG 20 ATOM 88223 N N . LEU D 1 37 ? 6.364 2.943 1.014 1.00 0.00 ? 37 LEU D N 20 ATOM 88224 C CA . LEU D 1 37 ? 5.260 3.711 0.366 1.00 0.00 ? 37 LEU D CA 20 ATOM 88225 C C . LEU D 1 37 ? 5.839 4.899 -0.424 1.00 0.00 ? 37 LEU D C 20 ATOM 88226 O O . LEU D 1 37 ? 5.470 5.116 -1.575 1.00 0.00 ? 37 LEU D O 20 ATOM 88227 C CB . LEU D 1 37 ? 4.319 4.286 1.451 1.00 0.00 ? 37 LEU D CB 20 ATOM 88228 C CG . LEU D 1 37 ? 3.516 3.193 2.212 1.00 0.00 ? 37 LEU D CG 20 ATOM 88229 C CD1 . LEU D 1 37 ? 3.006 3.785 3.532 1.00 0.00 ? 37 LEU D CD1 20 ATOM 88230 C CD2 . LEU D 1 37 ? 2.312 2.706 1.381 1.00 0.00 ? 37 LEU D CD2 20 ATOM 88231 H H . LEU D 1 37 ? 6.339 2.775 1.989 1.00 0.00 ? 37 LEU D H 20 ATOM 88232 H HA . LEU D 1 37 ? 4.721 3.066 -0.287 1.00 0.00 ? 37 LEU D HA 20 ATOM 88233 H HB2 . LEU D 1 37 ? 4.908 4.853 2.159 1.00 0.00 ? 37 LEU D HB2 20 ATOM 88234 H HB3 . LEU D 1 37 ? 3.618 4.949 0.978 1.00 0.00 ? 37 LEU D HB3 20 ATOM 88235 H HG . LEU D 1 37 ? 4.178 2.348 2.428 1.00 0.00 ? 37 LEU D HG 20 ATOM 88236 H HD11 . LEU D 1 37 ? 2.306 3.099 3.978 1.00 0.00 ? 37 LEU D HD11 20 ATOM 88237 H HD12 . LEU D 1 37 ? 2.523 4.730 3.350 1.00 0.00 ? 37 LEU D HD12 20 ATOM 88238 H HD13 . LEU D 1 37 ? 3.831 3.932 4.212 1.00 0.00 ? 37 LEU D HD13 20 ATOM 88239 H HD21 . LEU D 1 37 ? 1.670 3.553 1.158 1.00 0.00 ? 37 LEU D HD21 20 ATOM 88240 H HD22 . LEU D 1 37 ? 1.764 1.972 1.940 1.00 0.00 ? 37 LEU D HD22 20 ATOM 88241 H HD23 . LEU D 1 37 ? 2.664 2.272 0.459 1.00 0.00 ? 37 LEU D HD23 20 ATOM 88242 N N . ILE D 1 38 ? 6.748 5.596 0.228 1.00 0.00 ? 38 ILE D N 20 ATOM 88243 C CA . ILE D 1 38 ? 7.455 6.765 -0.359 1.00 0.00 ? 38 ILE D CA 20 ATOM 88244 C C . ILE D 1 38 ? 8.165 6.298 -1.651 1.00 0.00 ? 38 ILE D C 20 ATOM 88245 O O . ILE D 1 38 ? 8.082 6.985 -2.671 1.00 0.00 ? 38 ILE D O 20 ATOM 88246 C CB . ILE D 1 38 ? 8.450 7.392 0.658 1.00 0.00 ? 38 ILE D CB 20 ATOM 88247 C CG1 . ILE D 1 38 ? 7.646 8.124 1.765 1.00 0.00 ? 38 ILE D CG1 20 ATOM 88248 C CG2 . ILE D 1 38 ? 9.409 8.390 -0.054 1.00 0.00 ? 38 ILE D CG2 20 ATOM 88249 C CD1 . ILE D 1 38 ? 8.520 8.382 3.007 1.00 0.00 ? 38 ILE D CD1 20 ATOM 88250 H H . ILE D 1 38 ? 6.949 5.245 1.124 1.00 0.00 ? 38 ILE D H 20 ATOM 88251 H HA . ILE D 1 38 ? 6.725 7.502 -0.621 1.00 0.00 ? 38 ILE D HA 20 ATOM 88252 H HB . ILE D 1 38 ? 9.037 6.607 1.108 1.00 0.00 ? 38 ILE D HB 20 ATOM 88253 H HG12 . ILE D 1 38 ? 7.292 9.088 1.390 1.00 0.00 ? 38 ILE D HG12 20 ATOM 88254 H HG13 . ILE D 1 38 ? 6.789 7.543 2.056 1.00 0.00 ? 38 ILE D HG13 20 ATOM 88255 H HG21 . ILE D 1 38 ? 8.840 9.064 -0.686 1.00 0.00 ? 38 ILE D HG21 20 ATOM 88256 H HG22 . ILE D 1 38 ? 10.112 7.842 -0.660 1.00 0.00 ? 38 ILE D HG22 20 ATOM 88257 H HG23 . ILE D 1 38 ? 9.952 8.965 0.684 1.00 0.00 ? 38 ILE D HG23 20 ATOM 88258 H HD11 . ILE D 1 38 ? 9.030 7.476 3.287 1.00 0.00 ? 38 ILE D HD11 20 ATOM 88259 H HD12 . ILE D 1 38 ? 7.903 8.715 3.831 1.00 0.00 ? 38 ILE D HD12 20 ATOM 88260 H HD13 . ILE D 1 38 ? 9.250 9.149 2.782 1.00 0.00 ? 38 ILE D HD13 20 ATOM 88261 N N . LEU D 1 39 ? 8.805 5.115 -1.601 1.00 0.00 ? 39 LEU D N 20 ATOM 88262 C CA . LEU D 1 39 ? 9.457 4.550 -2.790 1.00 0.00 ? 39 LEU D CA 20 ATOM 88263 C C . LEU D 1 39 ? 8.409 4.264 -3.879 1.00 0.00 ? 39 LEU D C 20 ATOM 88264 O O . LEU D 1 39 ? 8.656 4.535 -5.049 1.00 0.00 ? 39 LEU D O 20 ATOM 88265 C CB . LEU D 1 39 ? 10.254 3.272 -2.446 1.00 0.00 ? 39 LEU D CB 20 ATOM 88266 C CG . LEU D 1 39 ? 11.611 3.626 -1.768 1.00 0.00 ? 39 LEU D CG 20 ATOM 88267 C CD1 . LEU D 1 39 ? 12.185 2.376 -1.079 1.00 0.00 ? 39 LEU D CD1 20 ATOM 88268 C CD2 . LEU D 1 39 ? 12.630 4.161 -2.808 1.00 0.00 ? 39 LEU D CD2 20 ATOM 88269 H H . LEU D 1 39 ? 8.788 4.586 -0.768 1.00 0.00 ? 39 LEU D H 20 ATOM 88270 H HA . LEU D 1 39 ? 10.142 5.301 -3.184 1.00 0.00 ? 39 LEU D HA 20 ATOM 88271 H HB2 . LEU D 1 39 ? 9.688 2.659 -1.780 1.00 0.00 ? 39 LEU D HB2 20 ATOM 88272 H HB3 . LEU D 1 39 ? 10.463 2.730 -3.350 1.00 0.00 ? 39 LEU D HB3 20 ATOM 88273 H HG . LEU D 1 39 ? 11.440 4.395 -1.009 1.00 0.00 ? 39 LEU D HG 20 ATOM 88274 H HD11 . LEU D 1 39 ? 11.573 2.115 -0.237 1.00 0.00 ? 39 LEU D HD11 20 ATOM 88275 H HD12 . LEU D 1 39 ? 13.191 2.565 -0.750 1.00 0.00 ? 39 LEU D HD12 20 ATOM 88276 H HD13 . LEU D 1 39 ? 12.195 1.550 -1.786 1.00 0.00 ? 39 LEU D HD13 20 ATOM 88277 H HD21 . LEU D 1 39 ? 12.344 5.146 -3.128 1.00 0.00 ? 39 LEU D HD21 20 ATOM 88278 H HD22 . LEU D 1 39 ? 12.666 3.498 -3.661 1.00 0.00 ? 39 LEU D HD22 20 ATOM 88279 H HD23 . LEU D 1 39 ? 13.614 4.210 -2.354 1.00 0.00 ? 39 LEU D HD23 20 ATOM 88280 N N . ILE D 1 40 ? 7.247 3.705 -3.484 1.00 0.00 ? 40 ILE D N 20 ATOM 88281 C CA . ILE D 1 40 ? 6.164 3.394 -4.454 1.00 0.00 ? 40 ILE D CA 20 ATOM 88282 C C . ILE D 1 40 ? 5.644 4.713 -5.051 1.00 0.00 ? 40 ILE D C 20 ATOM 88283 O O . ILE D 1 40 ? 5.450 4.784 -6.261 1.00 0.00 ? 40 ILE D O 20 ATOM 88284 C CB . ILE D 1 40 ? 4.963 2.614 -3.812 1.00 0.00 ? 40 ILE D CB 20 ATOM 88285 C CG1 . ILE D 1 40 ? 5.421 1.340 -3.037 1.00 0.00 ? 40 ILE D CG1 20 ATOM 88286 C CG2 . ILE D 1 40 ? 3.929 2.208 -4.908 1.00 0.00 ? 40 ILE D CG2 20 ATOM 88287 C CD1 . ILE D 1 40 ? 6.345 0.430 -3.866 1.00 0.00 ? 40 ILE D CD1 20 ATOM 88288 H H . ILE D 1 40 ? 7.109 3.481 -2.531 1.00 0.00 ? 40 ILE D H 20 ATOM 88289 H HA . ILE D 1 40 ? 6.585 2.800 -5.253 1.00 0.00 ? 40 ILE D HA 20 ATOM 88290 H HB . ILE D 1 40 ? 4.461 3.287 -3.114 1.00 0.00 ? 40 ILE D HB 20 ATOM 88291 H HG12 . ILE D 1 40 ? 5.933 1.622 -2.155 1.00 0.00 ? 40 ILE D HG12 20 ATOM 88292 H HG13 . ILE D 1 40 ? 4.549 0.769 -2.756 1.00 0.00 ? 40 ILE D HG13 20 ATOM 88293 H HG21 . ILE D 1 40 ? 3.590 1.193 -4.743 1.00 0.00 ? 40 ILE D HG21 20 ATOM 88294 H HG22 . ILE D 1 40 ? 4.371 2.284 -5.891 1.00 0.00 ? 40 ILE D HG22 20 ATOM 88295 H HG23 . ILE D 1 40 ? 3.085 2.865 -4.854 1.00 0.00 ? 40 ILE D HG23 20 ATOM 88296 H HD11 . ILE D 1 40 ? 6.388 0.770 -4.879 1.00 0.00 ? 40 ILE D HD11 20 ATOM 88297 H HD12 . ILE D 1 40 ? 5.966 -0.575 -3.842 1.00 0.00 ? 40 ILE D HD12 20 ATOM 88298 H HD13 . ILE D 1 40 ? 7.335 0.456 -3.444 1.00 0.00 ? 40 ILE D HD13 20 ATOM 88299 N N . CYS D 1 41 ? 5.465 5.744 -4.207 1.00 0.00 ? 41 CYS D N 20 ATOM 88300 C CA . CYS D 1 41 ? 4.987 7.064 -4.661 1.00 0.00 ? 41 CYS D CA 20 ATOM 88301 C C . CYS D 1 41 ? 5.926 7.591 -5.750 1.00 0.00 ? 41 CYS D C 20 ATOM 88302 O O . CYS D 1 41 ? 5.479 8.011 -6.817 1.00 0.00 ? 41 CYS D O 20 ATOM 88303 C CB . CYS D 1 41 ? 4.982 8.086 -3.492 1.00 0.00 ? 41 CYS D CB 20 ATOM 88304 S SG . CYS D 1 41 ? 3.884 7.558 -2.154 1.00 0.00 ? 41 CYS D SG 20 ATOM 88305 H H . CYS D 1 41 ? 5.660 5.612 -3.264 1.00 0.00 ? 41 CYS D H 20 ATOM 88306 H HA . CYS D 1 41 ? 3.990 6.972 -5.063 1.00 0.00 ? 41 CYS D HA 20 ATOM 88307 H HB2 . CYS D 1 41 ? 5.979 8.199 -3.100 1.00 0.00 ? 41 CYS D HB2 20 ATOM 88308 H HB3 . CYS D 1 41 ? 4.641 9.038 -3.864 1.00 0.00 ? 41 CYS D HB3 20 ATOM 88309 H HG . CYS D 1 41 ? 3.014 7.408 -2.522 1.00 0.00 ? 41 CYS D HG 20 ATOM 88310 N N . LEU D 1 42 ? 7.226 7.509 -5.456 1.00 0.00 ? 42 LEU D N 20 ATOM 88311 C CA . LEU D 1 42 ? 8.282 7.924 -6.367 1.00 0.00 ? 42 LEU D CA 20 ATOM 88312 C C . LEU D 1 42 ? 8.291 7.074 -7.634 1.00 0.00 ? 42 LEU D C 20 ATOM 88313 O O . LEU D 1 42 ? 8.504 7.609 -8.732 1.00 0.00 ? 42 LEU D O 20 ATOM 88314 C CB . LEU D 1 42 ? 9.649 7.828 -5.659 1.00 0.00 ? 42 LEU D CB 20 ATOM 88315 C CG . LEU D 1 42 ? 9.774 8.909 -4.544 1.00 0.00 ? 42 LEU D CG 20 ATOM 88316 C CD1 . LEU D 1 42 ? 10.946 8.552 -3.602 1.00 0.00 ? 42 LEU D CD1 20 ATOM 88317 C CD2 . LEU D 1 42 ? 10.027 10.303 -5.166 1.00 0.00 ? 42 LEU D CD2 20 ATOM 88318 H H . LEU D 1 42 ? 7.481 7.135 -4.587 1.00 0.00 ? 42 LEU D H 20 ATOM 88319 H HA . LEU D 1 42 ? 8.102 8.963 -6.652 1.00 0.00 ? 42 LEU D HA 20 ATOM 88320 H HB2 . LEU D 1 42 ? 9.745 6.845 -5.219 1.00 0.00 ? 42 LEU D HB2 20 ATOM 88321 H HB3 . LEU D 1 42 ? 10.438 7.971 -6.382 1.00 0.00 ? 42 LEU D HB3 20 ATOM 88322 H HG . LEU D 1 42 ? 8.862 8.938 -3.964 1.00 0.00 ? 42 LEU D HG 20 ATOM 88323 H HD11 . LEU D 1 42 ? 11.867 8.496 -4.167 1.00 0.00 ? 42 LEU D HD11 20 ATOM 88324 H HD12 . LEU D 1 42 ? 10.758 7.595 -3.135 1.00 0.00 ? 42 LEU D HD12 20 ATOM 88325 H HD13 . LEU D 1 42 ? 11.038 9.306 -2.835 1.00 0.00 ? 42 LEU D HD13 20 ATOM 88326 H HD21 . LEU D 1 42 ? 9.135 10.637 -5.669 1.00 0.00 ? 42 LEU D HD21 20 ATOM 88327 H HD22 . LEU D 1 42 ? 10.841 10.246 -5.876 1.00 0.00 ? 42 LEU D HD22 20 ATOM 88328 H HD23 . LEU D 1 42 ? 10.282 11.007 -4.386 1.00 0.00 ? 42 LEU D HD23 20 ATOM 88329 N N . LEU D 1 43 ? 8.067 5.762 -7.482 1.00 0.00 ? 43 LEU D N 20 ATOM 88330 C CA . LEU D 1 43 ? 8.063 4.841 -8.626 1.00 0.00 ? 43 LEU D CA 20 ATOM 88331 C C . LEU D 1 43 ? 6.771 4.969 -9.446 1.00 0.00 ? 43 LEU D C 20 ATOM 88332 O O . LEU D 1 43 ? 6.785 4.712 -10.643 1.00 0.00 ? 43 LEU D O 20 ATOM 88333 C CB . LEU D 1 43 ? 8.295 3.381 -8.152 1.00 0.00 ? 43 LEU D CB 20 ATOM 88334 C CG . LEU D 1 43 ? 8.720 2.438 -9.331 1.00 0.00 ? 43 LEU D CG 20 ATOM 88335 C CD1 . LEU D 1 43 ? 9.988 2.964 -10.067 1.00 0.00 ? 43 LEU D CD1 20 ATOM 88336 C CD2 . LEU D 1 43 ? 9.007 1.021 -8.784 1.00 0.00 ? 43 LEU D CD2 20 ATOM 88337 H H . LEU D 1 43 ? 7.903 5.384 -6.591 1.00 0.00 ? 43 LEU D H 20 ATOM 88338 H HA . LEU D 1 43 ? 8.889 5.120 -9.263 1.00 0.00 ? 43 LEU D HA 20 ATOM 88339 H HB2 . LEU D 1 43 ? 9.076 3.374 -7.405 1.00 0.00 ? 43 LEU D HB2 20 ATOM 88340 H HB3 . LEU D 1 43 ? 7.382 3.004 -7.707 1.00 0.00 ? 43 LEU D HB3 20 ATOM 88341 H HG . LEU D 1 43 ? 7.902 2.381 -10.034 1.00 0.00 ? 43 LEU D HG 20 ATOM 88342 H HD11 . LEU D 1 43 ? 9.709 3.756 -10.745 1.00 0.00 ? 43 LEU D HD11 20 ATOM 88343 H HD12 . LEU D 1 43 ? 10.445 2.164 -10.630 1.00 0.00 ? 43 LEU D HD12 20 ATOM 88344 H HD13 . LEU D 1 43 ? 10.697 3.343 -9.346 1.00 0.00 ? 43 LEU D HD13 20 ATOM 88345 H HD21 . LEU D 1 43 ? 8.892 0.298 -9.578 1.00 0.00 ? 43 LEU D HD21 20 ATOM 88346 H HD22 . LEU D 1 43 ? 8.317 0.786 -7.992 1.00 0.00 ? 43 LEU D HD22 20 ATOM 88347 H HD23 . LEU D 1 43 ? 10.018 0.970 -8.403 1.00 0.00 ? 43 LEU D HD23 20 ATOM 88348 N N . LEU D 1 44 ? 5.666 5.423 -8.823 1.00 0.00 ? 44 LEU D N 20 ATOM 88349 C CA . LEU D 1 44 ? 4.401 5.628 -9.540 1.00 0.00 ? 44 LEU D CA 20 ATOM 88350 C C . LEU D 1 44 ? 4.551 6.841 -10.444 1.00 0.00 ? 44 LEU D C 20 ATOM 88351 O O . LEU D 1 44 ? 4.014 6.863 -11.539 1.00 0.00 ? 44 LEU D O 20 ATOM 88352 C CB . LEU D 1 44 ? 3.240 5.858 -8.555 1.00 0.00 ? 44 LEU D CB 20 ATOM 88353 C CG . LEU D 1 44 ? 2.687 4.506 -8.026 1.00 0.00 ? 44 LEU D CG 20 ATOM 88354 C CD1 . LEU D 1 44 ? 2.161 4.694 -6.602 1.00 0.00 ? 44 LEU D CD1 20 ATOM 88355 C CD2 . LEU D 1 44 ? 1.528 4.007 -8.909 1.00 0.00 ? 44 LEU D CD2 20 ATOM 88356 H H . LEU D 1 44 ? 5.678 5.682 -7.876 1.00 0.00 ? 44 LEU D H 20 ATOM 88357 H HA . LEU D 1 44 ? 4.192 4.763 -10.146 1.00 0.00 ? 44 LEU D HA 20 ATOM 88358 H HB2 . LEU D 1 44 ? 3.596 6.456 -7.727 1.00 0.00 ? 44 LEU D HB2 20 ATOM 88359 H HB3 . LEU D 1 44 ? 2.446 6.392 -9.054 1.00 0.00 ? 44 LEU D HB3 20 ATOM 88360 H HG . LEU D 1 44 ? 3.475 3.764 -8.010 1.00 0.00 ? 44 LEU D HG 20 ATOM 88361 H HD11 . LEU D 1 44 ? 1.620 3.812 -6.298 1.00 0.00 ? 44 LEU D HD11 20 ATOM 88362 H HD12 . LEU D 1 44 ? 1.506 5.555 -6.569 1.00 0.00 ? 44 LEU D HD12 20 ATOM 88363 H HD13 . LEU D 1 44 ? 2.993 4.851 -5.942 1.00 0.00 ? 44 LEU D HD13 20 ATOM 88364 H HD21 . LEU D 1 44 ? 1.201 3.034 -8.563 1.00 0.00 ? 44 LEU D HD21 20 ATOM 88365 H HD22 . LEU D 1 44 ? 1.861 3.925 -9.931 1.00 0.00 ? 44 LEU D HD22 20 ATOM 88366 H HD23 . LEU D 1 44 ? 0.697 4.699 -8.855 1.00 0.00 ? 44 LEU D HD23 20 ATOM 88367 N N . ILE D 1 45 ? 5.325 7.833 -9.965 1.00 0.00 ? 45 ILE D N 20 ATOM 88368 C CA . ILE D 1 45 ? 5.604 9.048 -10.730 1.00 0.00 ? 45 ILE D CA 20 ATOM 88369 C C . ILE D 1 45 ? 6.349 8.633 -12.004 1.00 0.00 ? 45 ILE D C 20 ATOM 88370 O O . ILE D 1 45 ? 6.048 9.134 -13.086 1.00 0.00 ? 45 ILE D O 20 ATOM 88371 C CB . ILE D 1 45 ? 6.432 10.053 -9.871 1.00 0.00 ? 45 ILE D CB 20 ATOM 88372 C CG1 . ILE D 1 45 ? 5.540 10.599 -8.718 1.00 0.00 ? 45 ILE D CG1 20 ATOM 88373 C CG2 . ILE D 1 45 ? 6.933 11.235 -10.745 1.00 0.00 ? 45 ILE D CG2 20 ATOM 88374 C CD1 . ILE D 1 45 ? 6.395 11.190 -7.578 1.00 0.00 ? 45 ILE D CD1 20 ATOM 88375 H H . ILE D 1 45 ? 5.742 7.721 -9.085 1.00 0.00 ? 45 ILE D H 20 ATOM 88376 H HA . ILE D 1 45 ? 4.664 9.509 -11.005 1.00 0.00 ? 45 ILE D HA 20 ATOM 88377 H HB . ILE D 1 45 ? 7.284 9.540 -9.459 1.00 0.00 ? 45 ILE D HB 20 ATOM 88378 H HG12 . ILE D 1 45 ? 4.889 11.373 -9.103 1.00 0.00 ? 45 ILE D HG12 20 ATOM 88379 H HG13 . ILE D 1 45 ? 4.929 9.801 -8.324 1.00 0.00 ? 45 ILE D HG13 20 ATOM 88380 H HG21 . ILE D 1 45 ? 6.106 11.640 -11.315 1.00 0.00 ? 45 ILE D HG21 20 ATOM 88381 H HG22 . ILE D 1 45 ? 7.698 10.889 -11.421 1.00 0.00 ? 45 ILE D HG22 20 ATOM 88382 H HG23 . ILE D 1 45 ? 7.341 12.003 -10.108 1.00 0.00 ? 45 ILE D HG23 20 ATOM 88383 H HD11 . ILE D 1 45 ? 6.057 12.190 -7.364 1.00 0.00 ? 45 ILE D HD11 20 ATOM 88384 H HD12 . ILE D 1 45 ? 7.437 11.217 -7.863 1.00 0.00 ? 45 ILE D HD12 20 ATOM 88385 H HD13 . ILE D 1 45 ? 6.284 10.579 -6.693 1.00 0.00 ? 45 ILE D HD13 20 ATOM 88386 N N . CYS D 1 46 ? 7.291 7.679 -11.858 1.00 0.00 ? 46 CYS D N 20 ATOM 88387 C CA . CYS D 1 46 ? 8.042 7.159 -13.003 1.00 0.00 ? 46 CYS D CA 20 ATOM 88388 C C . CYS D 1 46 ? 7.065 6.475 -13.975 1.00 0.00 ? 46 CYS D C 20 ATOM 88389 O O . CYS D 1 46 ? 7.169 6.667 -15.186 1.00 0.00 ? 46 CYS D O 20 ATOM 88390 C CB . CYS D 1 46 ? 9.114 6.164 -12.537 1.00 0.00 ? 46 CYS D CB 20 ATOM 88391 S SG . CYS D 1 46 ? 10.292 7.018 -11.455 1.00 0.00 ? 46 CYS D SG 20 ATOM 88392 H H . CYS D 1 46 ? 7.452 7.306 -10.967 1.00 0.00 ? 46 CYS D H 20 ATOM 88393 H HA . CYS D 1 46 ? 8.525 7.987 -13.512 1.00 0.00 ? 46 CYS D HA 20 ATOM 88394 H HB2 . CYS D 1 46 ? 8.656 5.359 -11.997 1.00 0.00 ? 46 CYS D HB2 20 ATOM 88395 H HB3 . CYS D 1 46 ? 9.641 5.771 -13.395 1.00 0.00 ? 46 CYS D HB3 20 ATOM 88396 H HG . CYS D 1 46 ? 9.796 7.456 -10.764 1.00 0.00 ? 46 CYS D HG 20 ATOM 88397 N N . ILE D 1 47 ? 6.089 5.717 -13.418 1.00 0.00 ? 47 ILE D N 20 ATOM 88398 C CA . ILE D 1 47 ? 5.056 5.039 -14.227 1.00 0.00 ? 47 ILE D CA 20 ATOM 88399 C C . ILE D 1 47 ? 4.196 6.099 -14.936 1.00 0.00 ? 47 ILE D C 20 ATOM 88400 O O . ILE D 1 47 ? 3.883 5.954 -16.105 1.00 0.00 ? 47 ILE D O 20 ATOM 88401 C CB . ILE D 1 47 ? 4.163 4.109 -13.346 1.00 0.00 ? 47 ILE D CB 20 ATOM 88402 C CG1 . ILE D 1 47 ? 5.011 2.915 -12.839 1.00 0.00 ? 47 ILE D CG1 20 ATOM 88403 C CG2 . ILE D 1 47 ? 2.947 3.572 -14.152 1.00 0.00 ? 47 ILE D CG2 20 ATOM 88404 C CD1 . ILE D 1 47 ? 4.271 2.098 -11.764 1.00 0.00 ? 47 ILE D CD1 20 ATOM 88405 H H . ILE D 1 47 ? 6.050 5.644 -12.441 1.00 0.00 ? 47 ILE D H 20 ATOM 88406 H HA . ILE D 1 47 ? 5.550 4.441 -14.984 1.00 0.00 ? 47 ILE D HA 20 ATOM 88407 H HB . ILE D 1 47 ? 3.795 4.663 -12.497 1.00 0.00 ? 47 ILE D HB 20 ATOM 88408 H HG12 . ILE D 1 47 ? 5.262 2.268 -13.666 1.00 0.00 ? 47 ILE D HG12 20 ATOM 88409 H HG13 . ILE D 1 47 ? 5.917 3.296 -12.414 1.00 0.00 ? 47 ILE D HG13 20 ATOM 88410 H HG21 . ILE D 1 47 ? 2.255 4.375 -14.349 1.00 0.00 ? 47 ILE D HG21 20 ATOM 88411 H HG22 . ILE D 1 47 ? 2.439 2.804 -13.582 1.00 0.00 ? 47 ILE D HG22 20 ATOM 88412 H HG23 . ILE D 1 47 ? 3.286 3.149 -15.087 1.00 0.00 ? 47 ILE D HG23 20 ATOM 88413 H HD11 . ILE D 1 47 ? 3.534 1.468 -12.237 1.00 0.00 ? 47 ILE D HD11 20 ATOM 88414 H HD12 . ILE D 1 47 ? 3.787 2.762 -11.066 1.00 0.00 ? 47 ILE D HD12 20 ATOM 88415 H HD13 . ILE D 1 47 ? 4.984 1.481 -11.235 1.00 0.00 ? 47 ILE D HD13 20 ATOM 88416 N N . ILE D 1 48 ? 3.838 7.156 -14.189 1.00 0.00 ? 48 ILE D N 20 ATOM 88417 C CA . ILE D 1 48 ? 3.018 8.270 -14.694 1.00 0.00 ? 48 ILE D CA 20 ATOM 88418 C C . ILE D 1 48 ? 3.743 8.982 -15.844 1.00 0.00 ? 48 ILE D C 20 ATOM 88419 O O . ILE D 1 48 ? 3.145 9.241 -16.885 1.00 0.00 ? 48 ILE D O 20 ATOM 88420 C CB . ILE D 1 48 ? 2.745 9.245 -13.502 1.00 0.00 ? 48 ILE D CB 20 ATOM 88421 C CG1 . ILE D 1 48 ? 1.721 8.599 -12.503 1.00 0.00 ? 48 ILE D CG1 20 ATOM 88422 C CG2 . ILE D 1 48 ? 2.289 10.656 -13.959 1.00 0.00 ? 48 ILE D CG2 20 ATOM 88423 C CD1 . ILE D 1 48 ? 0.252 8.991 -12.783 1.00 0.00 ? 48 ILE D CD1 20 ATOM 88424 H H . ILE D 1 48 ? 4.141 7.187 -13.257 1.00 0.00 ? 48 ILE D H 20 ATOM 88425 H HA . ILE D 1 48 ? 2.076 7.882 -15.056 1.00 0.00 ? 48 ILE D HA 20 ATOM 88426 H HB . ILE D 1 48 ? 3.671 9.376 -12.974 1.00 0.00 ? 48 ILE D HB 20 ATOM 88427 H HG12 . ILE D 1 48 ? 1.797 7.522 -12.554 1.00 0.00 ? 48 ILE D HG12 20 ATOM 88428 H HG13 . ILE D 1 48 ? 1.978 8.909 -11.510 1.00 0.00 ? 48 ILE D HG13 20 ATOM 88429 H HG21 . ILE D 1 48 ? 3.102 11.149 -14.471 1.00 0.00 ? 48 ILE D HG21 20 ATOM 88430 H HG22 . ILE D 1 48 ? 2.007 11.243 -13.099 1.00 0.00 ? 48 ILE D HG22 20 ATOM 88431 H HG23 . ILE D 1 48 ? 1.447 10.567 -14.628 1.00 0.00 ? 48 ILE D HG23 20 ATOM 88432 H HD11 . ILE D 1 48 ? 0.156 10.061 -12.837 1.00 0.00 ? 48 ILE D HD11 20 ATOM 88433 H HD12 . ILE D 1 48 ? -0.368 8.627 -11.989 1.00 0.00 ? 48 ILE D HD12 20 ATOM 88434 H HD13 . ILE D 1 48 ? -0.067 8.550 -13.717 1.00 0.00 ? 48 ILE D HD13 20 ATOM 88435 N N . VAL D 1 49 ? 5.039 9.256 -15.644 1.00 0.00 ? 49 VAL D N 20 ATOM 88436 C CA . VAL D 1 49 ? 5.870 9.911 -16.659 1.00 0.00 ? 49 VAL D CA 20 ATOM 88437 C C . VAL D 1 49 ? 5.974 9.007 -17.896 1.00 0.00 ? 49 VAL D C 20 ATOM 88438 O O . VAL D 1 49 ? 5.804 9.470 -19.029 1.00 0.00 ? 49 VAL D O 20 ATOM 88439 C CB . VAL D 1 49 ? 7.274 10.219 -16.056 1.00 0.00 ? 49 VAL D CB 20 ATOM 88440 C CG1 . VAL D 1 49 ? 8.271 10.668 -17.157 1.00 0.00 ? 49 VAL D CG1 20 ATOM 88441 C CG2 . VAL D 1 49 ? 7.155 11.336 -14.990 1.00 0.00 ? 49 VAL D CG2 20 ATOM 88442 H H . VAL D 1 49 ? 5.448 8.996 -14.797 1.00 0.00 ? 49 VAL D H 20 ATOM 88443 H HA . VAL D 1 49 ? 5.395 10.850 -16.948 1.00 0.00 ? 49 VAL D HA 20 ATOM 88444 H HB . VAL D 1 49 ? 7.655 9.322 -15.588 1.00 0.00 ? 49 VAL D HB 20 ATOM 88445 H HG11 . VAL D 1 49 ? 8.557 9.820 -17.757 1.00 0.00 ? 49 VAL D HG11 20 ATOM 88446 H HG12 . VAL D 1 49 ? 9.154 11.088 -16.692 1.00 0.00 ? 49 VAL D HG12 20 ATOM 88447 H HG13 . VAL D 1 49 ? 7.810 11.416 -17.784 1.00 0.00 ? 49 VAL D HG13 20 ATOM 88448 H HG21 . VAL D 1 49 ? 6.244 11.213 -14.421 1.00 0.00 ? 49 VAL D HG21 20 ATOM 88449 H HG22 . VAL D 1 49 ? 7.141 12.305 -15.471 1.00 0.00 ? 49 VAL D HG22 20 ATOM 88450 H HG23 . VAL D 1 49 ? 8.003 11.284 -14.322 1.00 0.00 ? 49 VAL D HG23 20 ATOM 88451 N N . MET D 1 50 ? 6.228 7.723 -17.639 1.00 0.00 ? 50 MET D N 20 ATOM 88452 C CA . MET D 1 50 ? 6.336 6.718 -18.693 1.00 0.00 ? 50 MET D CA 20 ATOM 88453 C C . MET D 1 50 ? 4.999 6.508 -19.403 1.00 0.00 ? 50 MET D C 20 ATOM 88454 O O . MET D 1 50 ? 4.969 6.258 -20.610 1.00 0.00 ? 50 MET D O 20 ATOM 88455 C CB . MET D 1 50 ? 6.823 5.375 -18.107 1.00 0.00 ? 50 MET D CB 20 ATOM 88456 C CG . MET D 1 50 ? 8.351 5.377 -17.889 1.00 0.00 ? 50 MET D CG 20 ATOM 88457 S SD . MET D 1 50 ? 9.223 5.629 -19.468 1.00 0.00 ? 50 MET D SD 20 ATOM 88458 C CE . MET D 1 50 ? 8.711 4.117 -20.327 1.00 0.00 ? 50 MET D CE 20 ATOM 88459 H H . MET D 1 50 ? 6.333 7.438 -16.708 1.00 0.00 ? 50 MET D H 20 ATOM 88460 H HA . MET D 1 50 ? 7.062 7.060 -19.421 1.00 0.00 ? 50 MET D HA 20 ATOM 88461 H HB2 . MET D 1 50 ? 6.332 5.205 -17.162 1.00 0.00 ? 50 MET D HB2 20 ATOM 88462 H HB3 . MET D 1 50 ? 6.567 4.577 -18.784 1.00 0.00 ? 50 MET D HB3 20 ATOM 88463 H HG2 . MET D 1 50 ? 8.614 6.174 -17.211 1.00 0.00 ? 50 MET D HG2 20 ATOM 88464 H HG3 . MET D 1 50 ? 8.650 4.432 -17.459 1.00 0.00 ? 50 MET D HG3 20 ATOM 88465 H HE1 . MET D 1 50 ? 7.775 4.292 -20.840 1.00 0.00 ? 50 MET D HE1 20 ATOM 88466 H HE2 . MET D 1 50 ? 8.585 3.313 -19.623 1.00 0.00 ? 50 MET D HE2 20 ATOM 88467 H HE3 . MET D 1 50 ? 9.469 3.840 -21.049 1.00 0.00 ? 50 MET D HE3 20 ATOM 88468 N N . LEU D 1 51 ? 3.894 6.657 -18.651 1.00 0.00 ? 51 LEU D N 20 ATOM 88469 C CA . LEU D 1 51 ? 2.542 6.521 -19.198 1.00 0.00 ? 51 LEU D CA 20 ATOM 88470 C C . LEU D 1 51 ? 2.250 7.722 -20.098 1.00 0.00 ? 51 LEU D C 20 ATOM 88471 O O . LEU D 1 51 ? 1.658 7.576 -21.173 1.00 0.00 ? 51 LEU D O 20 ATOM 88472 C CB . LEU D 1 51 ? 1.535 6.416 -18.023 1.00 0.00 ? 51 LEU D CB 20 ATOM 88473 C CG . LEU D 1 51 ? 0.071 6.176 -18.488 1.00 0.00 ? 51 LEU D CG 20 ATOM 88474 C CD1 . LEU D 1 51 ? -0.045 4.891 -19.340 1.00 0.00 ? 51 LEU D CD1 20 ATOM 88475 C CD2 . LEU D 1 51 ? -0.826 6.045 -17.243 1.00 0.00 ? 51 LEU D CD2 20 ATOM 88476 H H . LEU D 1 51 ? 3.963 6.907 -17.706 1.00 0.00 ? 51 LEU D H 20 ATOM 88477 H HA . LEU D 1 51 ? 2.494 5.612 -19.787 1.00 0.00 ? 51 LEU D HA 20 ATOM 88478 H HB2 . LEU D 1 51 ? 1.830 5.601 -17.385 1.00 0.00 ? 51 LEU D HB2 20 ATOM 88479 H HB3 . LEU D 1 51 ? 1.573 7.335 -17.448 1.00 0.00 ? 51 LEU D HB3 20 ATOM 88480 H HG . LEU D 1 51 ? -0.257 7.023 -19.077 1.00 0.00 ? 51 LEU D HG 20 ATOM 88481 H HD11 . LEU D 1 51 ? -1.085 4.605 -19.425 1.00 0.00 ? 51 LEU D HD11 20 ATOM 88482 H HD12 . LEU D 1 51 ? 0.508 4.089 -18.873 1.00 0.00 ? 51 LEU D HD12 20 ATOM 88483 H HD13 . LEU D 1 51 ? 0.353 5.072 -20.327 1.00 0.00 ? 51 LEU D HD13 20 ATOM 88484 H HD21 . LEU D 1 51 ? -0.459 5.249 -16.608 1.00 0.00 ? 51 LEU D HD21 20 ATOM 88485 H HD22 . LEU D 1 51 ? -1.837 5.824 -17.545 1.00 0.00 ? 51 LEU D HD22 20 ATOM 88486 H HD23 . LEU D 1 51 ? -0.815 6.974 -16.686 1.00 0.00 ? 51 LEU D HD23 20 ATOM 88487 N N . LEU D 1 52 ? 2.716 8.896 -19.647 1.00 0.00 ? 52 LEU D N 20 ATOM 88488 C CA . LEU D 1 52 ? 2.567 10.144 -20.405 1.00 0.00 ? 52 LEU D CA 20 ATOM 88489 C C . LEU D 1 52 ? 3.454 10.100 -21.669 1.00 0.00 ? 52 LEU D C 20 ATOM 88490 O O . LEU D 1 52 ? 3.045 10.651 -22.671 1.00 0.00 ? 52 LEU D O 20 ATOM 88491 C CB . LEU D 1 52 ? 2.963 11.361 -19.521 1.00 0.00 ? 52 LEU D CB 20 ATOM 88492 C CG . LEU D 1 52 ? 1.704 12.074 -18.938 1.00 0.00 ? 52 LEU D CG 20 ATOM 88493 C CD1 . LEU D 1 52 ? 1.111 11.272 -17.765 1.00 0.00 ? 52 LEU D CD1 20 ATOM 88494 C CD2 . LEU D 1 52 ? 2.085 13.490 -18.453 1.00 0.00 ? 52 LEU D CD2 20 ATOM 88495 O OXT . LEU D 1 52 ? 4.525 9.503 -21.612 1.00 0.00 ? 52 LEU D OXT 20 ATOM 88496 H H . LEU D 1 52 ? 3.200 8.924 -18.796 1.00 0.00 ? 52 LEU D H 20 ATOM 88497 H HA . LEU D 1 52 ? 1.536 10.241 -20.706 1.00 0.00 ? 52 LEU D HA 20 ATOM 88498 H HB2 . LEU D 1 52 ? 3.591 11.030 -18.707 1.00 0.00 ? 52 LEU D HB2 20 ATOM 88499 H HB3 . LEU D 1 52 ? 3.521 12.073 -20.120 1.00 0.00 ? 52 LEU D HB3 20 ATOM 88500 H HG . LEU D 1 52 ? 0.953 12.164 -19.718 1.00 0.00 ? 52 LEU D HG 20 ATOM 88501 H HD11 . LEU D 1 52 ? 0.126 11.655 -17.531 1.00 0.00 ? 52 LEU D HD11 20 ATOM 88502 H HD12 . LEU D 1 52 ? 1.744 11.376 -16.893 1.00 0.00 ? 52 LEU D HD12 20 ATOM 88503 H HD13 . LEU D 1 52 ? 1.032 10.229 -18.026 1.00 0.00 ? 52 LEU D HD13 20 ATOM 88504 H HD21 . LEU D 1 52 ? 2.859 13.419 -17.700 1.00 0.00 ? 52 LEU D HD21 20 ATOM 88505 H HD22 . LEU D 1 52 ? 1.216 13.972 -18.030 1.00 0.00 ? 52 LEU D HD22 20 ATOM 88506 H HD23 . LEU D 1 52 ? 2.447 14.071 -19.286 1.00 0.00 ? 52 LEU D HD23 20 ATOM 88507 N N . MET E 1 1 ? -32.839 20.078 12.213 1.00 0.00 ? 1 MET E N 20 ATOM 88508 C CA . MET E 1 1 ? -31.956 21.070 12.897 1.00 0.00 ? 1 MET E CA 20 ATOM 88509 C C . MET E 1 1 ? -31.376 20.410 14.148 1.00 0.00 ? 1 MET E C 20 ATOM 88510 O O . MET E 1 1 ? -30.164 20.234 14.250 1.00 0.00 ? 1 MET E O 20 ATOM 88511 C CB . MET E 1 1 ? -32.767 22.324 13.277 1.00 0.00 ? 1 MET E CB 20 ATOM 88512 C CG . MET E 1 1 ? -33.158 23.113 12.016 1.00 0.00 ? 1 MET E CG 20 ATOM 88513 S SD . MET E 1 1 ? -34.082 24.596 12.503 1.00 0.00 ? 1 MET E SD 20 ATOM 88514 C CE . MET E 1 1 ? -34.553 25.150 10.845 1.00 0.00 ? 1 MET E CE 20 ATOM 88515 H H1 . MET E 1 1 ? -33.073 20.424 11.266 1.00 0.00 ? 1 MET E H1 20 ATOM 88516 H H2 . MET E 1 1 ? -33.712 19.949 12.767 1.00 0.00 ? 1 MET E H2 20 ATOM 88517 H H3 . MET E 1 1 ? -32.344 19.165 12.132 1.00 0.00 ? 1 MET E H3 20 ATOM 88518 H HA . MET E 1 1 ? -31.146 21.341 12.233 1.00 0.00 ? 1 MET E HA 20 ATOM 88519 H HB2 . MET E 1 1 ? -33.668 22.027 13.805 1.00 0.00 ? 1 MET E HB2 20 ATOM 88520 H HB3 . MET E 1 1 ? -32.172 22.953 13.921 1.00 0.00 ? 1 MET E HB3 20 ATOM 88521 H HG2 . MET E 1 1 ? -32.267 23.403 11.476 1.00 0.00 ? 1 MET E HG2 20 ATOM 88522 H HG3 . MET E 1 1 ? -33.779 22.497 11.379 1.00 0.00 ? 1 MET E HG3 20 ATOM 88523 H HE1 . MET E 1 1 ? -33.663 25.326 10.258 1.00 0.00 ? 1 MET E HE1 20 ATOM 88524 H HE2 . MET E 1 1 ? -35.120 26.066 10.918 1.00 0.00 ? 1 MET E HE2 20 ATOM 88525 H HE3 . MET E 1 1 ? -35.162 24.391 10.371 1.00 0.00 ? 1 MET E HE3 20 ATOM 88526 N N . GLU E 1 2 ? -32.267 20.034 15.087 1.00 0.00 ? 2 GLU E N 20 ATOM 88527 C CA . GLU E 1 2 ? -31.856 19.372 16.333 1.00 0.00 ? 2 GLU E CA 20 ATOM 88528 C C . GLU E 1 2 ? -31.258 18.003 16.007 1.00 0.00 ? 2 GLU E C 20 ATOM 88529 O O . GLU E 1 2 ? -30.257 17.598 16.597 1.00 0.00 ? 2 GLU E O 20 ATOM 88530 C CB . GLU E 1 2 ? -33.073 19.205 17.257 1.00 0.00 ? 2 GLU E CB 20 ATOM 88531 C CG . GLU E 1 2 ? -33.567 20.592 17.749 1.00 0.00 ? 2 GLU E CG 20 ATOM 88532 C CD . GLU E 1 2 ? -34.847 20.508 18.631 1.00 0.00 ? 2 GLU E CD 20 ATOM 88533 O OE1 . GLU E 1 2 ? -35.299 19.415 18.953 1.00 0.00 ? 2 GLU E OE1 20 ATOM 88534 O OE2 . GLU E 1 2 ? -35.356 21.565 18.974 1.00 0.00 ? 2 GLU E OE2 20 ATOM 88535 H H . GLU E 1 2 ? -33.217 20.201 14.927 1.00 0.00 ? 2 GLU E H 20 ATOM 88536 H HA . GLU E 1 2 ? -31.110 19.978 16.831 1.00 0.00 ? 2 GLU E HA 20 ATOM 88537 H HB2 . GLU E 1 2 ? -33.867 18.709 16.723 1.00 0.00 ? 2 GLU E HB2 20 ATOM 88538 H HB3 . GLU E 1 2 ? -32.789 18.608 18.118 1.00 0.00 ? 2 GLU E HB3 20 ATOM 88539 H HG2 . GLU E 1 2 ? -32.781 21.061 18.328 1.00 0.00 ? 2 GLU E HG2 20 ATOM 88540 H HG3 . GLU E 1 2 ? -33.780 21.211 16.890 1.00 0.00 ? 2 GLU E HG3 20 ATOM 88541 N N . LYS E 1 3 ? -31.882 17.329 15.032 1.00 0.00 ? 3 LYS E N 20 ATOM 88542 C CA . LYS E 1 3 ? -31.433 16.019 14.554 1.00 0.00 ? 3 LYS E CA 20 ATOM 88543 C C . LYS E 1 3 ? -30.060 16.163 13.889 1.00 0.00 ? 3 LYS E C 20 ATOM 88544 O O . LYS E 1 3 ? -29.167 15.353 14.130 1.00 0.00 ? 3 LYS E O 20 ATOM 88545 C CB . LYS E 1 3 ? -32.446 15.458 13.540 1.00 0.00 ? 3 LYS E CB 20 ATOM 88546 C CG . LYS E 1 3 ? -33.795 15.161 14.240 1.00 0.00 ? 3 LYS E CG 20 ATOM 88547 C CD . LYS E 1 3 ? -34.830 14.605 13.239 1.00 0.00 ? 3 LYS E CD 20 ATOM 88548 C CE . LYS E 1 3 ? -35.335 15.716 12.294 1.00 0.00 ? 3 LYS E CE 20 ATOM 88549 N NZ . LYS E 1 3 ? -36.470 15.196 11.485 1.00 0.00 ? 3 LYS E NZ 20 ATOM 88550 H H . LYS E 1 3 ? -32.663 17.744 14.597 1.00 0.00 ? 3 LYS E H 20 ATOM 88551 H HA . LYS E 1 3 ? -31.356 15.343 15.392 1.00 0.00 ? 3 LYS E HA 20 ATOM 88552 H HB2 . LYS E 1 3 ? -32.601 16.187 12.755 1.00 0.00 ? 3 LYS E HB2 20 ATOM 88553 H HB3 . LYS E 1 3 ? -32.060 14.548 13.107 1.00 0.00 ? 3 LYS E HB3 20 ATOM 88554 H HG2 . LYS E 1 3 ? -33.632 14.429 15.020 1.00 0.00 ? 3 LYS E HG2 20 ATOM 88555 H HG3 . LYS E 1 3 ? -34.177 16.070 14.687 1.00 0.00 ? 3 LYS E HG3 20 ATOM 88556 H HD2 . LYS E 1 3 ? -34.378 13.816 12.652 1.00 0.00 ? 3 LYS E HD2 20 ATOM 88557 H HD3 . LYS E 1 3 ? -35.669 14.198 13.787 1.00 0.00 ? 3 LYS E HD3 20 ATOM 88558 H HE2 . LYS E 1 3 ? -35.671 16.565 12.876 1.00 0.00 ? 3 LYS E HE2 20 ATOM 88559 H HE3 . LYS E 1 3 ? -34.537 16.023 11.635 1.00 0.00 ? 3 LYS E HE3 20 ATOM 88560 H HZ1 . LYS E 1 3 ? -36.149 14.384 10.918 1.00 0.00 ? 3 LYS E HZ1 20 ATOM 88561 H HZ2 . LYS E 1 3 ? -36.817 15.945 10.855 1.00 0.00 ? 3 LYS E HZ2 20 ATOM 88562 H HZ3 . LYS E 1 3 ? -37.236 14.889 12.117 1.00 0.00 ? 3 LYS E HZ3 20 ATOM 88563 N N . VAL E 1 4 ? -29.920 17.231 13.070 1.00 0.00 ? 4 VAL E N 20 ATOM 88564 C CA . VAL E 1 4 ? -28.665 17.532 12.366 1.00 0.00 ? 4 VAL E CA 20 ATOM 88565 C C . VAL E 1 4 ? -27.578 17.803 13.412 1.00 0.00 ? 4 VAL E C 20 ATOM 88566 O O . VAL E 1 4 ? -26.463 17.279 13.314 1.00 0.00 ? 4 VAL E O 20 ATOM 88567 C CB . VAL E 1 4 ? -28.850 18.773 11.446 1.00 0.00 ? 4 VAL E CB 20 ATOM 88568 C CG1 . VAL E 1 4 ? -27.529 19.113 10.719 1.00 0.00 ? 4 VAL E CG1 20 ATOM 88569 C CG2 . VAL E 1 4 ? -29.962 18.497 10.409 1.00 0.00 ? 4 VAL E CG2 20 ATOM 88570 H H . VAL E 1 4 ? -30.680 17.835 12.958 1.00 0.00 ? 4 VAL E H 20 ATOM 88571 H HA . VAL E 1 4 ? -28.376 16.678 11.769 1.00 0.00 ? 4 VAL E HA 20 ATOM 88572 H HB . VAL E 1 4 ? -29.139 19.624 12.059 1.00 0.00 ? 4 VAL E HB 20 ATOM 88573 H HG11 . VAL E 1 4 ? -27.716 19.870 9.971 1.00 0.00 ? 4 VAL E HG11 20 ATOM 88574 H HG12 . VAL E 1 4 ? -27.134 18.227 10.242 1.00 0.00 ? 4 VAL E HG12 20 ATOM 88575 H HG13 . VAL E 1 4 ? -26.806 19.489 11.429 1.00 0.00 ? 4 VAL E HG13 20 ATOM 88576 H HG21 . VAL E 1 4 ? -30.042 19.342 9.739 1.00 0.00 ? 4 VAL E HG21 20 ATOM 88577 H HG22 . VAL E 1 4 ? -30.902 18.359 10.918 1.00 0.00 ? 4 VAL E HG22 20 ATOM 88578 H HG23 . VAL E 1 4 ? -29.724 17.607 9.845 1.00 0.00 ? 4 VAL E HG23 20 ATOM 88579 N N . GLN E 1 5 ? -27.948 18.624 14.410 1.00 0.00 ? 5 GLN E N 20 ATOM 88580 C CA . GLN E 1 5 ? -27.038 19.002 15.493 1.00 0.00 ? 5 GLN E CA 20 ATOM 88581 C C . GLN E 1 5 ? -26.618 17.766 16.269 1.00 0.00 ? 5 GLN E C 20 ATOM 88582 O O . GLN E 1 5 ? -25.429 17.581 16.524 1.00 0.00 ? 5 GLN E O 20 ATOM 88583 C CB . GLN E 1 5 ? -27.715 20.015 16.438 1.00 0.00 ? 5 GLN E CB 20 ATOM 88584 C CG . GLN E 1 5 ? -27.711 21.429 15.813 1.00 0.00 ? 5 GLN E CG 20 ATOM 88585 C CD . GLN E 1 5 ? -26.322 22.067 15.923 1.00 0.00 ? 5 GLN E CD 20 ATOM 88586 O OE1 . GLN E 1 5 ? -25.483 21.888 15.038 1.00 0.00 ? 5 GLN E OE1 20 ATOM 88587 N NE2 . GLN E 1 5 ? -26.029 22.799 16.961 1.00 0.00 ? 5 GLN E NE2 20 ATOM 88588 H H . GLN E 1 5 ? -28.851 19.011 14.372 1.00 0.00 ? 5 GLN E H 20 ATOM 88589 H HA . GLN E 1 5 ? -26.146 19.454 15.061 1.00 0.00 ? 5 GLN E HA 20 ATOM 88590 H HB2 . GLN E 1 5 ? -28.738 19.711 16.619 1.00 0.00 ? 5 GLN E HB2 20 ATOM 88591 H HB3 . GLN E 1 5 ? -27.187 20.042 17.383 1.00 0.00 ? 5 GLN E HB3 20 ATOM 88592 H HG2 . GLN E 1 5 ? -27.991 21.364 14.771 1.00 0.00 ? 5 GLN E HG2 20 ATOM 88593 H HG3 . GLN E 1 5 ? -28.430 22.048 16.332 1.00 0.00 ? 5 GLN E HG3 20 ATOM 88594 H HE21 . GLN E 1 5 ? -26.695 22.939 17.667 1.00 0.00 ? 5 GLN E HE21 20 ATOM 88595 H HE22 . GLN E 1 5 ? -25.144 23.212 17.036 1.00 0.00 ? 5 GLN E HE22 20 ATOM 88596 N N . TYR E 1 6 ? -27.601 16.912 16.600 1.00 0.00 ? 6 TYR E N 20 ATOM 88597 C CA . TYR E 1 6 ? -27.332 15.678 17.324 1.00 0.00 ? 6 TYR E CA 20 ATOM 88598 C C . TYR E 1 6 ? -26.403 14.789 16.496 1.00 0.00 ? 6 TYR E C 20 ATOM 88599 O O . TYR E 1 6 ? -25.494 14.186 17.047 1.00 0.00 ? 6 TYR E O 20 ATOM 88600 C CB . TYR E 1 6 ? -28.644 14.931 17.652 1.00 0.00 ? 6 TYR E CB 20 ATOM 88601 C CG . TYR E 1 6 ? -28.317 13.618 18.369 1.00 0.00 ? 6 TYR E CG 20 ATOM 88602 C CD1 . TYR E 1 6 ? -27.924 13.631 19.714 1.00 0.00 ? 6 TYR E CD1 20 ATOM 88603 C CD2 . TYR E 1 6 ? -28.368 12.401 17.672 1.00 0.00 ? 6 TYR E CD2 20 ATOM 88604 C CE1 . TYR E 1 6 ? -27.586 12.439 20.359 1.00 0.00 ? 6 TYR E CE1 20 ATOM 88605 C CE2 . TYR E 1 6 ? -28.037 11.207 18.322 1.00 0.00 ? 6 TYR E CE2 20 ATOM 88606 C CZ . TYR E 1 6 ? -27.644 11.228 19.665 1.00 0.00 ? 6 TYR E CZ 20 ATOM 88607 O OH . TYR E 1 6 ? -27.304 10.052 20.301 1.00 0.00 ? 6 TYR E OH 20 ATOM 88608 H H . TYR E 1 6 ? -28.518 17.123 16.331 1.00 0.00 ? 6 TYR E H 20 ATOM 88609 H HA . TYR E 1 6 ? -26.832 15.927 18.252 1.00 0.00 ? 6 TYR E HA 20 ATOM 88610 H HB2 . TYR E 1 6 ? -29.257 15.548 18.295 1.00 0.00 ? 6 TYR E HB2 20 ATOM 88611 H HB3 . TYR E 1 6 ? -29.185 14.724 16.737 1.00 0.00 ? 6 TYR E HB3 20 ATOM 88612 H HD1 . TYR E 1 6 ? -27.882 14.560 20.257 1.00 0.00 ? 6 TYR E HD1 20 ATOM 88613 H HD2 . TYR E 1 6 ? -28.669 12.381 16.632 1.00 0.00 ? 6 TYR E HD2 20 ATOM 88614 H HE1 . TYR E 1 6 ? -27.283 12.453 21.398 1.00 0.00 ? 6 TYR E HE1 20 ATOM 88615 H HE2 . TYR E 1 6 ? -28.080 10.271 17.784 1.00 0.00 ? 6 TYR E HE2 20 ATOM 88616 H HH . TYR E 1 6 ? -26.371 10.093 20.515 1.00 0.00 ? 6 TYR E HH 20 ATOM 88617 N N . LEU E 1 7 ? -26.647 14.724 15.175 1.00 0.00 ? 7 LEU E N 20 ATOM 88618 C CA . LEU E 1 7 ? -25.827 13.912 14.267 1.00 0.00 ? 7 LEU E CA 20 ATOM 88619 C C . LEU E 1 7 ? -24.380 14.424 14.292 1.00 0.00 ? 7 LEU E C 20 ATOM 88620 O O . LEU E 1 7 ? -23.440 13.639 14.418 1.00 0.00 ? 7 LEU E O 20 ATOM 88621 C CB . LEU E 1 7 ? -26.416 13.997 12.827 1.00 0.00 ? 7 LEU E CB 20 ATOM 88622 C CG . LEU E 1 7 ? -25.982 12.813 11.901 1.00 0.00 ? 7 LEU E CG 20 ATOM 88623 C CD1 . LEU E 1 7 ? -24.464 12.839 11.604 1.00 0.00 ? 7 LEU E CD1 20 ATOM 88624 C CD2 . LEU E 1 7 ? -26.383 11.448 12.512 1.00 0.00 ? 7 LEU E CD2 20 ATOM 88625 H H . LEU E 1 7 ? -27.400 15.241 14.808 1.00 0.00 ? 7 LEU E H 20 ATOM 88626 H HA . LEU E 1 7 ? -25.846 12.887 14.608 1.00 0.00 ? 7 LEU E HA 20 ATOM 88627 H HB2 . LEU E 1 7 ? -27.495 13.991 12.898 1.00 0.00 ? 7 LEU E HB2 20 ATOM 88628 H HB3 . LEU E 1 7 ? -26.113 14.930 12.373 1.00 0.00 ? 7 LEU E HB3 20 ATOM 88629 H HG . LEU E 1 7 ? -26.502 12.928 10.959 1.00 0.00 ? 7 LEU E HG 20 ATOM 88630 H HD11 . LEU E 1 7 ? -23.929 12.302 12.374 1.00 0.00 ? 7 LEU E HD11 20 ATOM 88631 H HD12 . LEU E 1 7 ? -24.114 13.860 11.568 1.00 0.00 ? 7 LEU E HD12 20 ATOM 88632 H HD13 . LEU E 1 7 ? -24.283 12.369 10.650 1.00 0.00 ? 7 LEU E HD13 20 ATOM 88633 H HD21 . LEU E 1 7 ? -27.351 11.528 12.987 1.00 0.00 ? 7 LEU E HD21 20 ATOM 88634 H HD22 . LEU E 1 7 ? -25.649 11.140 13.244 1.00 0.00 ? 7 LEU E HD22 20 ATOM 88635 H HD23 . LEU E 1 7 ? -26.432 10.708 11.726 1.00 0.00 ? 7 LEU E HD23 20 ATOM 88636 N N . THR E 1 8 ? -24.236 15.757 14.220 1.00 0.00 ? 8 THR E N 20 ATOM 88637 C CA . THR E 1 8 ? -22.922 16.416 14.263 1.00 0.00 ? 8 THR E CA 20 ATOM 88638 C C . THR E 1 8 ? -22.249 16.140 15.611 1.00 0.00 ? 8 THR E C 20 ATOM 88639 O O . THR E 1 8 ? -21.076 15.772 15.671 1.00 0.00 ? 8 THR E O 20 ATOM 88640 C CB . THR E 1 8 ? -23.095 17.940 14.048 1.00 0.00 ? 8 THR E CB 20 ATOM 88641 O OG1 . THR E 1 8 ? -23.908 18.172 12.906 1.00 0.00 ? 8 THR E OG1 20 ATOM 88642 C CG2 . THR E 1 8 ? -21.731 18.625 13.842 1.00 0.00 ? 8 THR E CG2 20 ATOM 88643 H H . THR E 1 8 ? -25.038 16.314 14.153 1.00 0.00 ? 8 THR E H 20 ATOM 88644 H HA . THR E 1 8 ? -22.304 16.018 13.471 1.00 0.00 ? 8 THR E HA 20 ATOM 88645 H HB . THR E 1 8 ? -23.578 18.374 14.915 1.00 0.00 ? 8 THR E HB 20 ATOM 88646 H HG1 . THR E 1 8 ? -24.763 17.761 13.064 1.00 0.00 ? 8 THR E HG1 20 ATOM 88647 H HG21 . THR E 1 8 ? -21.171 18.098 13.079 1.00 0.00 ? 8 THR E HG21 20 ATOM 88648 H HG22 . THR E 1 8 ? -21.177 18.612 14.766 1.00 0.00 ? 8 THR E HG22 20 ATOM 88649 H HG23 . THR E 1 8 ? -21.884 19.647 13.531 1.00 0.00 ? 8 THR E HG23 20 ATOM 88650 N N . ARG E 1 9 ? -23.036 16.310 16.682 1.00 0.00 ? 9 ARG E N 20 ATOM 88651 C CA . ARG E 1 9 ? -22.576 16.083 18.055 1.00 0.00 ? 9 ARG E CA 20 ATOM 88652 C C . ARG E 1 9 ? -22.161 14.624 18.242 1.00 0.00 ? 9 ARG E C 20 ATOM 88653 O O . ARG E 1 9 ? -21.113 14.358 18.808 1.00 0.00 ? 9 ARG E O 20 ATOM 88654 C CB . ARG E 1 9 ? -23.719 16.425 19.036 1.00 0.00 ? 9 ARG E CB 20 ATOM 88655 C CG . ARG E 1 9 ? -23.881 17.958 19.181 1.00 0.00 ? 9 ARG E CG 20 ATOM 88656 C CD . ARG E 1 9 ? -25.306 18.308 19.661 1.00 0.00 ? 9 ARG E CD 20 ATOM 88657 N NE . ARG E 1 9 ? -25.666 17.529 20.858 1.00 0.00 ? 9 ARG E NE 20 ATOM 88658 C CZ . ARG E 1 9 ? -26.896 17.030 21.067 1.00 0.00 ? 9 ARG E CZ 20 ATOM 88659 N NH1 . ARG E 1 9 ? -27.881 17.235 20.221 1.00 0.00 ? 9 ARG E NH1 20 ATOM 88660 N NH2 . ARG E 1 9 ? -27.120 16.327 22.139 1.00 0.00 ? 9 ARG E NH2 20 ATOM 88661 H H . ARG E 1 9 ? -23.963 16.593 16.541 1.00 0.00 ? 9 ARG E H 20 ATOM 88662 H HA . ARG E 1 9 ? -21.731 16.725 18.259 1.00 0.00 ? 9 ARG E HA 20 ATOM 88663 H HB2 . ARG E 1 9 ? -24.639 15.996 18.670 1.00 0.00 ? 9 ARG E HB2 20 ATOM 88664 H HB3 . ARG E 1 9 ? -23.493 16.000 20.005 1.00 0.00 ? 9 ARG E HB3 20 ATOM 88665 H HG2 . ARG E 1 9 ? -23.162 18.325 19.903 1.00 0.00 ? 9 ARG E HG2 20 ATOM 88666 H HG3 . ARG E 1 9 ? -23.700 18.440 18.230 1.00 0.00 ? 9 ARG E HG3 20 ATOM 88667 H HD2 . ARG E 1 9 ? -25.346 19.361 19.902 1.00 0.00 ? 9 ARG E HD2 20 ATOM 88668 H HD3 . ARG E 1 9 ? -26.000 18.107 18.867 1.00 0.00 ? 9 ARG E HD3 20 ATOM 88669 H HE . ARG E 1 9 ? -24.971 17.357 21.529 1.00 0.00 ? 9 ARG E HE 20 ATOM 88670 H HH11 . ARG E 1 9 ? -27.734 17.772 19.395 1.00 0.00 ? 9 ARG E HH11 20 ATOM 88671 H HH12 . ARG E 1 9 ? -28.784 16.842 20.404 1.00 0.00 ? 9 ARG E HH12 20 ATOM 88672 H HH21 . ARG E 1 9 ? -26.383 16.165 22.793 1.00 0.00 ? 9 ARG E HH21 20 ATOM 88673 H HH22 . ARG E 1 9 ? -28.032 15.947 22.306 1.00 0.00 ? 9 ARG E HH22 20 ATOM 88674 N N . SER E 1 10 ? -23.001 13.707 17.741 1.00 0.00 ? 10 SER E N 20 ATOM 88675 C CA . SER E 1 10 ? -22.755 12.260 17.826 1.00 0.00 ? 10 SER E CA 20 ATOM 88676 C C . SER E 1 10 ? -21.491 11.872 17.061 1.00 0.00 ? 10 SER E C 20 ATOM 88677 O O . SER E 1 10 ? -20.695 11.053 17.536 1.00 0.00 ? 10 SER E O 20 ATOM 88678 C CB . SER E 1 10 ? -23.960 11.491 17.266 1.00 0.00 ? 10 SER E CB 20 ATOM 88679 O OG . SER E 1 10 ? -25.084 11.724 18.099 1.00 0.00 ? 10 SER E OG 20 ATOM 88680 H H . SER E 1 10 ? -23.813 14.016 17.293 1.00 0.00 ? 10 SER E H 20 ATOM 88681 H HA . SER E 1 10 ? -22.630 11.995 18.864 1.00 0.00 ? 10 SER E HA 20 ATOM 88682 H HB2 . SER E 1 10 ? -24.181 11.837 16.271 1.00 0.00 ? 10 SER E HB2 20 ATOM 88683 H HB3 . SER E 1 10 ? -23.735 10.435 17.238 1.00 0.00 ? 10 SER E HB3 20 ATOM 88684 H HG . SER E 1 10 ? -25.437 10.873 18.370 1.00 0.00 ? 10 SER E HG 20 ATOM 88685 N N . ALA E 1 11 ? -21.317 12.482 15.880 1.00 0.00 ? 11 ALA E N 20 ATOM 88686 C CA . ALA E 1 11 ? -20.147 12.226 15.035 1.00 0.00 ? 11 ALA E CA 20 ATOM 88687 C C . ALA E 1 11 ? -18.875 12.651 15.771 1.00 0.00 ? 11 ALA E C 20 ATOM 88688 O O . ALA E 1 11 ? -17.922 11.880 15.868 1.00 0.00 ? 11 ALA E O 20 ATOM 88689 C CB . ALA E 1 11 ? -20.274 12.994 13.708 1.00 0.00 ? 11 ALA E CB 20 ATOM 88690 H H . ALA E 1 11 ? -21.988 13.127 15.572 1.00 0.00 ? 11 ALA E H 20 ATOM 88691 H HA . ALA E 1 11 ? -20.095 11.164 14.819 1.00 0.00 ? 11 ALA E HA 20 ATOM 88692 H HB1 . ALA E 1 11 ? -21.156 12.658 13.182 1.00 0.00 ? 11 ALA E HB1 20 ATOM 88693 H HB2 . ALA E 1 11 ? -19.402 12.810 13.098 1.00 0.00 ? 11 ALA E HB2 20 ATOM 88694 H HB3 . ALA E 1 11 ? -20.357 14.051 13.907 1.00 0.00 ? 11 ALA E HB3 20 ATOM 88695 N N . ILE E 1 12 ? -18.911 13.874 16.316 1.00 0.00 ? 12 ILE E N 20 ATOM 88696 C CA . ILE E 1 12 ? -17.798 14.445 17.089 1.00 0.00 ? 12 ILE E CA 20 ATOM 88697 C C . ILE E 1 12 ? -17.579 13.628 18.376 1.00 0.00 ? 12 ILE E C 20 ATOM 88698 O O . ILE E 1 12 ? -16.437 13.339 18.749 1.00 0.00 ? 12 ILE E O 20 ATOM 88699 C CB . ILE E 1 12 ? -18.120 15.932 17.416 1.00 0.00 ? 12 ILE E CB 20 ATOM 88700 C CG1 . ILE E 1 12 ? -18.112 16.766 16.100 1.00 0.00 ? 12 ILE E CG1 20 ATOM 88701 C CG2 . ILE E 1 12 ? -17.079 16.518 18.407 1.00 0.00 ? 12 ILE E CG2 20 ATOM 88702 C CD1 . ILE E 1 12 ? -18.808 18.123 16.309 1.00 0.00 ? 12 ILE E CD1 20 ATOM 88703 H H . ILE E 1 12 ? -19.729 14.407 16.213 1.00 0.00 ? 12 ILE E H 20 ATOM 88704 H HA . ILE E 1 12 ? -16.896 14.404 16.488 1.00 0.00 ? 12 ILE E HA 20 ATOM 88705 H HB . ILE E 1 12 ? -19.103 15.987 17.870 1.00 0.00 ? 12 ILE E HB 20 ATOM 88706 H HG12 . ILE E 1 12 ? -17.090 16.939 15.790 1.00 0.00 ? 12 ILE E HG12 20 ATOM 88707 H HG13 . ILE E 1 12 ? -18.627 16.225 15.321 1.00 0.00 ? 12 ILE E HG13 20 ATOM 88708 H HG21 . ILE E 1 12 ? -16.078 16.305 18.055 1.00 0.00 ? 12 ILE E HG21 20 ATOM 88709 H HG22 . ILE E 1 12 ? -17.214 16.078 19.384 1.00 0.00 ? 12 ILE E HG22 20 ATOM 88710 H HG23 . ILE E 1 12 ? -17.208 17.589 18.482 1.00 0.00 ? 12 ILE E HG23 20 ATOM 88711 H HD11 . ILE E 1 12 ? -18.245 18.714 17.019 1.00 0.00 ? 12 ILE E HD11 20 ATOM 88712 H HD12 . ILE E 1 12 ? -19.809 17.966 16.684 1.00 0.00 ? 12 ILE E HD12 20 ATOM 88713 H HD13 . ILE E 1 12 ? -18.857 18.647 15.367 1.00 0.00 ? 12 ILE E HD13 20 ATOM 88714 N N . ARG E 1 13 ? -18.697 13.273 19.027 1.00 0.00 ? 13 ARG E N 20 ATOM 88715 C CA . ARG E 1 13 ? -18.704 12.497 20.277 1.00 0.00 ? 13 ARG E CA 20 ATOM 88716 C C . ARG E 1 13 ? -17.936 11.187 20.085 1.00 0.00 ? 13 ARG E C 20 ATOM 88717 O O . ARG E 1 13 ? -17.118 10.818 20.935 1.00 0.00 ? 13 ARG E O 20 ATOM 88718 C CB . ARG E 1 13 ? -20.173 12.226 20.676 1.00 0.00 ? 13 ARG E CB 20 ATOM 88719 C CG . ARG E 1 13 ? -20.301 11.321 21.918 1.00 0.00 ? 13 ARG E CG 20 ATOM 88720 C CD . ARG E 1 13 ? -21.793 11.091 22.235 1.00 0.00 ? 13 ARG E CD 20 ATOM 88721 N NE . ARG E 1 13 ? -22.432 10.308 21.158 1.00 0.00 ? 13 ARG E NE 20 ATOM 88722 C CZ . ARG E 1 13 ? -23.729 10.434 20.815 1.00 0.00 ? 13 ARG E CZ 20 ATOM 88723 N NH1 . ARG E 1 13 ? -24.523 11.289 21.408 1.00 0.00 ? 13 ARG E NH1 20 ATOM 88724 N NH2 . ARG E 1 13 ? -24.205 9.687 19.862 1.00 0.00 ? 13 ARG E NH2 20 ATOM 88725 H H . ARG E 1 13 ? -19.558 13.549 18.646 1.00 0.00 ? 13 ARG E H 20 ATOM 88726 H HA . ARG E 1 13 ? -18.229 13.079 21.055 1.00 0.00 ? 13 ARG E HA 20 ATOM 88727 H HB2 . ARG E 1 13 ? -20.652 13.169 20.890 1.00 0.00 ? 13 ARG E HB2 20 ATOM 88728 H HB3 . ARG E 1 13 ? -20.677 11.761 19.848 1.00 0.00 ? 13 ARG E HB3 20 ATOM 88729 H HG2 . ARG E 1 13 ? -19.826 10.367 21.726 1.00 0.00 ? 13 ARG E HG2 20 ATOM 88730 H HG3 . ARG E 1 13 ? -19.826 11.795 22.764 1.00 0.00 ? 13 ARG E HG3 20 ATOM 88731 H HD2 . ARG E 1 13 ? -21.879 10.548 23.167 1.00 0.00 ? 13 ARG E HD2 20 ATOM 88732 H HD3 . ARG E 1 13 ? -22.283 12.049 22.338 1.00 0.00 ? 13 ARG E HD3 20 ATOM 88733 H HE . ARG E 1 13 ? -21.885 9.661 20.668 1.00 0.00 ? 13 ARG E HE 20 ATOM 88734 H HH11 . ARG E 1 13 ? -24.175 11.873 22.138 1.00 0.00 ? 13 ARG E HH11 20 ATOM 88735 H HH12 . ARG E 1 13 ? -25.480 11.354 21.130 1.00 0.00 ? 13 ARG E HH12 20 ATOM 88736 H HH21 . ARG E 1 13 ? -23.610 9.032 19.398 1.00 0.00 ? 13 ARG E HH21 20 ATOM 88737 H HH22 . ARG E 1 13 ? -25.164 9.771 19.592 1.00 0.00 ? 13 ARG E HH22 20 ATOM 88738 N N . ARG E 1 14 ? -18.185 10.521 18.949 1.00 0.00 ? 14 ARG E N 20 ATOM 88739 C CA . ARG E 1 14 ? -17.496 9.277 18.628 1.00 0.00 ? 14 ARG E CA 20 ATOM 88740 C C . ARG E 1 14 ? -16.080 9.609 18.152 1.00 0.00 ? 14 ARG E C 20 ATOM 88741 O O . ARG E 1 14 ? -15.118 9.279 18.835 1.00 0.00 ? 14 ARG E O 20 ATOM 88742 C CB . ARG E 1 14 ? -18.279 8.480 17.549 1.00 0.00 ? 14 ARG E CB 20 ATOM 88743 C CG . ARG E 1 14 ? -17.675 7.060 17.333 1.00 0.00 ? 14 ARG E CG 20 ATOM 88744 C CD . ARG E 1 14 ? -17.970 6.140 18.536 1.00 0.00 ? 14 ARG E CD 20 ATOM 88745 N NE . ARG E 1 14 ? -17.484 4.776 18.282 1.00 0.00 ? 14 ARG E NE 20 ATOM 88746 C CZ . ARG E 1 14 ? -17.695 3.766 19.145 1.00 0.00 ? 14 ARG E CZ 20 ATOM 88747 N NH1 . ARG E 1 14 ? -18.332 3.957 20.272 1.00 0.00 ? 14 ARG E NH1 20 ATOM 88748 N NH2 . ARG E 1 14 ? -17.249 2.577 18.869 1.00 0.00 ? 14 ARG E NH2 20 ATOM 88749 H H . ARG E 1 14 ? -18.830 10.890 18.307 1.00 0.00 ? 14 ARG E H 20 ATOM 88750 H HA . ARG E 1 14 ? -17.433 8.676 19.525 1.00 0.00 ? 14 ARG E HA 20 ATOM 88751 H HB2 . ARG E 1 14 ? -19.311 8.383 17.863 1.00 0.00 ? 14 ARG E HB2 20 ATOM 88752 H HB3 . ARG E 1 14 ? -18.254 9.022 16.614 1.00 0.00 ? 14 ARG E HB3 20 ATOM 88753 H HG2 . ARG E 1 14 ? -18.109 6.627 16.441 1.00 0.00 ? 14 ARG E HG2 20 ATOM 88754 H HG3 . ARG E 1 14 ? -16.606 7.141 17.196 1.00 0.00 ? 14 ARG E HG3 20 ATOM 88755 H HD2 . ARG E 1 14 ? -17.476 6.526 19.414 1.00 0.00 ? 14 ARG E HD2 20 ATOM 88756 H HD3 . ARG E 1 14 ? -19.039 6.115 18.711 1.00 0.00 ? 14 ARG E HD3 20 ATOM 88757 H HE . ARG E 1 14 ? -16.988 4.593 17.456 1.00 0.00 ? 14 ARG E HE 20 ATOM 88758 H HH11 . ARG E 1 14 ? -18.672 4.867 20.505 1.00 0.00 ? 14 ARG E HH11 20 ATOM 88759 H HH12 . ARG E 1 14 ? -18.478 3.191 20.900 1.00 0.00 ? 14 ARG E HH12 20 ATOM 88760 H HH21 . ARG E 1 14 ? -16.748 2.415 18.019 1.00 0.00 ? 14 ARG E HH21 20 ATOM 88761 H HH22 . ARG E 1 14 ? -17.399 1.823 19.510 1.00 0.00 ? 14 ARG E HH22 20 ATOM 88762 N N . ALA E 1 15 ? -15.990 10.282 16.987 1.00 0.00 ? 15 ALA E N 20 ATOM 88763 C CA . ALA E 1 15 ? -14.714 10.685 16.369 1.00 0.00 ? 15 ALA E CA 20 ATOM 88764 C C . ALA E 1 15 ? -13.752 11.354 17.364 1.00 0.00 ? 15 ALA E C 20 ATOM 88765 O O . ALA E 1 15 ? -13.904 12.532 17.715 1.00 0.00 ? 15 ALA E O 20 ATOM 88766 C CB . ALA E 1 15 ? -14.983 11.635 15.186 1.00 0.00 ? 15 ALA E CB 20 ATOM 88767 H H . ALA E 1 15 ? -16.821 10.512 16.522 1.00 0.00 ? 15 ALA E H 20 ATOM 88768 H HA . ALA E 1 15 ? -14.238 9.800 15.976 1.00 0.00 ? 15 ALA E HA 20 ATOM 88769 H HB1 . ALA E 1 15 ? -15.653 11.161 14.486 1.00 0.00 ? 15 ALA E HB1 20 ATOM 88770 H HB2 . ALA E 1 15 ? -14.050 11.868 14.688 1.00 0.00 ? 15 ALA E HB2 20 ATOM 88771 H HB3 . ALA E 1 15 ? -15.430 12.552 15.549 1.00 0.00 ? 15 ALA E HB3 20 HETATM 88772 N N . SEP E 1 16 ? -12.755 10.568 17.787 1.00 0.00 ? 16 SEP E N 20 HETATM 88773 C CA . SEP E 1 16 ? -11.715 11.018 18.719 1.00 0.00 ? 16 SEP E CA 20 HETATM 88774 C CB . SEP E 1 16 ? -11.265 9.796 19.535 1.00 0.00 ? 16 SEP E CB 20 HETATM 88775 O OG . SEP E 1 16 ? -10.547 10.211 20.686 1.00 0.00 ? 16 SEP E OG 20 HETATM 88776 C C . SEP E 1 16 ? -10.527 11.639 17.941 1.00 0.00 ? 16 SEP E C 20 HETATM 88777 O O . SEP E 1 16 ? -9.477 11.945 18.516 1.00 0.00 ? 16 SEP E O 20 HETATM 88778 P P . SEP E 1 16 ? -10.045 11.271 21.774 1.00 0.00 ? 16 SEP E P 20 HETATM 88779 O O1P . SEP E 1 16 ? -10.239 12.755 21.189 1.00 0.00 ? 16 SEP E O1P 20 HETATM 88780 O O2P . SEP E 1 16 ? -8.620 11.032 22.077 1.00 0.00 ? 16 SEP E O2P 20 HETATM 88781 O O3P . SEP E 1 16 ? -10.905 11.108 23.124 1.00 0.00 ? 16 SEP E O3P 20 HETATM 88782 H H . SEP E 1 16 ? -12.709 9.654 17.445 1.00 0.00 ? 16 SEP E H 20 HETATM 88783 H HA . SEP E 1 16 ? -12.125 11.762 19.395 1.00 0.00 ? 16 SEP E HA 20 HETATM 88784 H HB2 . SEP E 1 16 ? -12.128 9.238 19.856 1.00 0.00 ? 16 SEP E HB2 20 HETATM 88785 H HB3 . SEP E 1 16 ? -10.642 9.161 18.922 1.00 0.00 ? 16 SEP E HB3 20 ATOM 88786 N N . THR E 1 17 ? -10.737 11.791 16.617 1.00 0.00 ? 17 THR E N 20 ATOM 88787 C CA . THR E 1 17 ? -9.767 12.328 15.643 1.00 0.00 ? 17 THR E CA 20 ATOM 88788 C C . THR E 1 17 ? -8.969 13.565 16.123 1.00 0.00 ? 17 THR E C 20 ATOM 88789 O O . THR E 1 17 ? -9.411 14.711 15.964 1.00 0.00 ? 17 THR E O 20 ATOM 88790 C CB . THR E 1 17 ? -10.529 12.650 14.331 1.00 0.00 ? 17 THR E CB 20 ATOM 88791 O OG1 . THR E 1 17 ? -11.649 13.488 14.623 1.00 0.00 ? 17 THR E OG1 20 ATOM 88792 C CG2 . THR E 1 17 ? -11.025 11.348 13.669 1.00 0.00 ? 17 THR E CG2 20 ATOM 88793 H H . THR E 1 17 ? -11.603 11.504 16.265 1.00 0.00 ? 17 THR E H 20 ATOM 88794 H HA . THR E 1 17 ? -9.060 11.553 15.409 1.00 0.00 ? 17 THR E HA 20 ATOM 88795 H HB . THR E 1 17 ? -9.869 13.164 13.648 1.00 0.00 ? 17 THR E HB 20 ATOM 88796 H HG1 . THR E 1 17 ? -12.317 13.339 13.952 1.00 0.00 ? 17 THR E HG1 20 ATOM 88797 H HG21 . THR E 1 17 ? -10.195 10.676 13.525 1.00 0.00 ? 17 THR E HG21 20 ATOM 88798 H HG22 . THR E 1 17 ? -11.472 11.578 12.715 1.00 0.00 ? 17 THR E HG22 20 ATOM 88799 H HG23 . THR E 1 17 ? -11.763 10.874 14.304 1.00 0.00 ? 17 THR E HG23 20 ATOM 88800 N N . ILE E 1 18 ? -7.756 13.298 16.660 1.00 0.00 ? 18 ILE E N 20 ATOM 88801 C CA . ILE E 1 18 ? -6.817 14.350 17.106 1.00 0.00 ? 18 ILE E CA 20 ATOM 88802 C C . ILE E 1 18 ? -5.403 13.889 16.723 1.00 0.00 ? 18 ILE E C 20 ATOM 88803 O O . ILE E 1 18 ? -4.882 12.910 17.269 1.00 0.00 ? 18 ILE E O 20 ATOM 88804 C CB . ILE E 1 18 ? -6.916 14.643 18.636 1.00 0.00 ? 18 ILE E CB 20 ATOM 88805 C CG1 . ILE E 1 18 ? -8.353 15.110 19.007 1.00 0.00 ? 18 ILE E CG1 20 ATOM 88806 C CG2 . ILE E 1 18 ? -5.897 15.749 19.028 1.00 0.00 ? 18 ILE E CG2 20 ATOM 88807 C CD1 . ILE E 1 18 ? -8.517 15.199 20.534 1.00 0.00 ? 18 ILE E CD1 20 ATOM 88808 H H . ILE E 1 18 ? -7.469 12.363 16.712 1.00 0.00 ? 18 ILE E H 20 ATOM 88809 H HA . ILE E 1 18 ? -7.038 15.266 16.563 1.00 0.00 ? 18 ILE E HA 20 ATOM 88810 H HB . ILE E 1 18 ? -6.685 13.745 19.175 1.00 0.00 ? 18 ILE E HB 20 ATOM 88811 H HG12 . ILE E 1 18 ? -8.543 16.080 18.575 1.00 0.00 ? 18 ILE E HG12 20 ATOM 88812 H HG13 . ILE E 1 18 ? -9.074 14.409 18.627 1.00 0.00 ? 18 ILE E HG13 20 ATOM 88813 H HG21 . ILE E 1 18 ? -6.178 16.682 18.563 1.00 0.00 ? 18 ILE E HG21 20 ATOM 88814 H HG22 . ILE E 1 18 ? -4.911 15.470 18.701 1.00 0.00 ? 18 ILE E HG22 20 ATOM 88815 H HG23 . ILE E 1 18 ? -5.891 15.868 20.101 1.00 0.00 ? 18 ILE E HG23 20 ATOM 88816 H HD11 . ILE E 1 18 ? -8.159 14.288 20.996 1.00 0.00 ? 18 ILE E HD11 20 ATOM 88817 H HD12 . ILE E 1 18 ? -9.561 15.337 20.776 1.00 0.00 ? 18 ILE E HD12 20 ATOM 88818 H HD13 . ILE E 1 18 ? -7.952 16.039 20.912 1.00 0.00 ? 18 ILE E HD13 20 ATOM 88819 N N . GLU E 1 19 ? -4.815 14.597 15.763 1.00 0.00 ? 19 GLU E N 20 ATOM 88820 C CA . GLU E 1 19 ? -3.475 14.288 15.224 1.00 0.00 ? 19 GLU E CA 20 ATOM 88821 C C . GLU E 1 19 ? -2.308 14.589 16.200 1.00 0.00 ? 19 GLU E C 20 ATOM 88822 O O . GLU E 1 19 ? -1.171 14.738 15.739 1.00 0.00 ? 19 GLU E O 20 ATOM 88823 C CB . GLU E 1 19 ? -3.274 15.085 13.891 1.00 0.00 ? 19 GLU E CB 20 ATOM 88824 C CG . GLU E 1 19 ? -3.733 16.577 13.989 1.00 0.00 ? 19 GLU E CG 20 ATOM 88825 C CD . GLU E 1 19 ? -3.343 17.234 15.333 1.00 0.00 ? 19 GLU E CD 20 ATOM 88826 O OE1 . GLU E 1 19 ? -2.169 17.538 15.519 1.00 0.00 ? 19 GLU E OE1 20 ATOM 88827 O OE2 . GLU E 1 19 ? -4.223 17.399 16.165 1.00 0.00 ? 19 GLU E OE2 20 ATOM 88828 H H . GLU E 1 19 ? -5.308 15.349 15.373 1.00 0.00 ? 19 GLU E H 20 ATOM 88829 H HA . GLU E 1 19 ? -3.443 13.238 14.980 1.00 0.00 ? 19 GLU E HA 20 ATOM 88830 H HB2 . GLU E 1 19 ? -2.235 15.058 13.603 1.00 0.00 ? 19 GLU E HB2 20 ATOM 88831 H HB3 . GLU E 1 19 ? -3.850 14.600 13.112 1.00 0.00 ? 19 GLU E HB3 20 ATOM 88832 H HG2 . GLU E 1 19 ? -3.274 17.132 13.184 1.00 0.00 ? 19 GLU E HG2 20 ATOM 88833 H HG3 . GLU E 1 19 ? -4.807 16.621 13.864 1.00 0.00 ? 19 GLU E HG3 20 ATOM 88834 N N . MET E 1 20 ? -2.574 14.667 17.525 1.00 0.00 ? 20 MET E N 20 ATOM 88835 C CA . MET E 1 20 ? -1.521 14.949 18.526 1.00 0.00 ? 20 MET E CA 20 ATOM 88836 C C . MET E 1 20 ? -0.348 13.954 18.387 1.00 0.00 ? 20 MET E C 20 ATOM 88837 O O . MET E 1 20 ? -0.490 12.785 18.752 1.00 0.00 ? 20 MET E O 20 ATOM 88838 C CB . MET E 1 20 ? -2.105 14.889 19.960 1.00 0.00 ? 20 MET E CB 20 ATOM 88839 C CG . MET E 1 20 ? -1.201 15.651 20.952 1.00 0.00 ? 20 MET E CG 20 ATOM 88840 S SD . MET E 1 20 ? 0.197 14.593 21.439 1.00 0.00 ? 20 MET E SD 20 ATOM 88841 C CE . MET E 1 20 ? 1.498 15.860 21.428 1.00 0.00 ? 20 MET E CE 20 ATOM 88842 H H . MET E 1 20 ? -3.490 14.533 17.829 1.00 0.00 ? 20 MET E H 20 ATOM 88843 H HA . MET E 1 20 ? -1.155 15.945 18.355 1.00 0.00 ? 20 MET E HA 20 ATOM 88844 H HB2 . MET E 1 20 ? -3.086 15.334 19.965 1.00 0.00 ? 20 MET E HB2 20 ATOM 88845 H HB3 . MET E 1 20 ? -2.184 13.859 20.271 1.00 0.00 ? 20 MET E HB3 20 ATOM 88846 H HG2 . MET E 1 20 ? -0.833 16.553 20.495 1.00 0.00 ? 20 MET E HG2 20 ATOM 88847 H HG3 . MET E 1 20 ? -1.775 15.902 21.832 1.00 0.00 ? 20 MET E HG3 20 ATOM 88848 H HE1 . MET E 1 20 ? 2.412 15.434 21.816 1.00 0.00 ? 20 MET E HE1 20 ATOM 88849 H HE2 . MET E 1 20 ? 1.199 16.688 22.049 1.00 0.00 ? 20 MET E HE2 20 ATOM 88850 H HE3 . MET E 1 20 ? 1.657 16.205 20.418 1.00 0.00 ? 20 MET E HE3 20 ATOM 88851 N N . PRO E 1 21 ? 0.803 14.387 17.832 1.00 0.00 ? 21 PRO E N 20 ATOM 88852 C CA . PRO E 1 21 ? 1.979 13.475 17.626 1.00 0.00 ? 21 PRO E CA 20 ATOM 88853 C C . PRO E 1 21 ? 2.507 12.866 18.930 1.00 0.00 ? 21 PRO E C 20 ATOM 88854 O O . PRO E 1 21 ? 2.893 13.596 19.850 1.00 0.00 ? 21 PRO E O 20 ATOM 88855 C CB . PRO E 1 21 ? 3.036 14.380 16.957 1.00 0.00 ? 21 PRO E CB 20 ATOM 88856 C CG . PRO E 1 21 ? 2.257 15.502 16.370 1.00 0.00 ? 21 PRO E CG 20 ATOM 88857 C CD . PRO E 1 21 ? 1.123 15.755 17.354 1.00 0.00 ? 21 PRO E CD 20 ATOM 88858 H HA . PRO E 1 21 ? 1.709 12.691 16.944 1.00 0.00 ? 21 PRO E HA 20 ATOM 88859 H HB2 . PRO E 1 21 ? 3.735 14.751 17.692 1.00 0.00 ? 21 PRO E HB2 20 ATOM 88860 H HB3 . PRO E 1 21 ? 3.556 13.845 16.186 1.00 0.00 ? 21 PRO E HB3 20 ATOM 88861 H HG2 . PRO E 1 21 ? 2.881 16.375 16.264 1.00 0.00 ? 21 PRO E HG2 20 ATOM 88862 H HG3 . PRO E 1 21 ? 1.852 15.213 15.412 1.00 0.00 ? 21 PRO E HG3 20 ATOM 88863 H HD2 . PRO E 1 21 ? 1.458 16.386 18.166 1.00 0.00 ? 21 PRO E HD2 20 ATOM 88864 H HD3 . PRO E 1 21 ? 0.286 16.199 16.850 1.00 0.00 ? 21 PRO E HD3 20 ATOM 88865 N N . GLN E 1 22 ? 2.538 11.529 18.970 1.00 0.00 ? 22 GLN E N 20 ATOM 88866 C CA . GLN E 1 22 ? 3.043 10.780 20.129 1.00 0.00 ? 22 GLN E CA 20 ATOM 88867 C C . GLN E 1 22 ? 4.552 10.963 20.193 1.00 0.00 ? 22 GLN E C 20 ATOM 88868 O O . GLN E 1 22 ? 5.104 11.441 21.185 1.00 0.00 ? 22 GLN E O 20 ATOM 88869 C CB . GLN E 1 22 ? 2.701 9.291 19.967 1.00 0.00 ? 22 GLN E CB 20 ATOM 88870 C CG . GLN E 1 22 ? 1.175 9.080 20.040 1.00 0.00 ? 22 GLN E CG 20 ATOM 88871 C CD . GLN E 1 22 ? 0.830 7.621 19.734 1.00 0.00 ? 22 GLN E CD 20 ATOM 88872 O OE1 . GLN E 1 22 ? 1.030 7.165 18.603 1.00 0.00 ? 22 GLN E OE1 20 ATOM 88873 N NE2 . GLN E 1 22 ? 0.321 6.872 20.665 1.00 0.00 ? 22 GLN E NE2 20 ATOM 88874 H H . GLN E 1 22 ? 2.227 11.033 18.182 1.00 0.00 ? 22 GLN E H 20 ATOM 88875 H HA . GLN E 1 22 ? 2.593 11.168 21.036 1.00 0.00 ? 22 GLN E HA 20 ATOM 88876 H HB2 . GLN E 1 22 ? 3.066 8.939 19.013 1.00 0.00 ? 22 GLN E HB2 20 ATOM 88877 H HB3 . GLN E 1 22 ? 3.170 8.726 20.762 1.00 0.00 ? 22 GLN E HB3 20 ATOM 88878 H HG2 . GLN E 1 22 ? 0.827 9.331 21.029 1.00 0.00 ? 22 GLN E HG2 20 ATOM 88879 H HG3 . GLN E 1 22 ? 0.688 9.725 19.319 1.00 0.00 ? 22 GLN E HG3 20 ATOM 88880 H HE21 . GLN E 1 22 ? 0.159 7.243 21.556 1.00 0.00 ? 22 GLN E HE21 20 ATOM 88881 H HE22 . GLN E 1 22 ? 0.098 5.943 20.471 1.00 0.00 ? 22 GLN E HE22 20 ATOM 88882 N N . GLN E 1 23 ? 5.188 10.596 19.071 1.00 0.00 ? 23 GLN E N 20 ATOM 88883 C CA . GLN E 1 23 ? 6.619 10.709 18.859 1.00 0.00 ? 23 GLN E CA 20 ATOM 88884 C C . GLN E 1 23 ? 6.879 10.415 17.384 1.00 0.00 ? 23 GLN E C 20 ATOM 88885 O O . GLN E 1 23 ? 7.114 11.317 16.605 1.00 0.00 ? 23 GLN E O 20 ATOM 88886 C CB . GLN E 1 23 ? 7.399 9.741 19.785 1.00 0.00 ? 23 GLN E CB 20 ATOM 88887 C CG . GLN E 1 23 ? 8.907 9.963 19.597 1.00 0.00 ? 23 GLN E CG 20 ATOM 88888 C CD . GLN E 1 23 ? 9.739 9.091 20.541 1.00 0.00 ? 23 GLN E CD 20 ATOM 88889 O OE1 . GLN E 1 23 ? 9.292 8.693 21.607 1.00 0.00 ? 23 GLN E OE1 20 ATOM 88890 N NE2 . GLN E 1 23 ? 10.953 8.767 20.185 1.00 0.00 ? 23 GLN E NE2 20 ATOM 88891 H H . GLN E 1 23 ? 4.640 10.254 18.337 1.00 0.00 ? 23 GLN E H 20 ATOM 88892 H HA . GLN E 1 23 ? 6.914 11.707 19.073 1.00 0.00 ? 23 GLN E HA 20 ATOM 88893 H HB2 . GLN E 1 23 ? 7.137 9.937 20.819 1.00 0.00 ? 23 GLN E HB2 20 ATOM 88894 H HB3 . GLN E 1 23 ? 7.155 8.724 19.551 1.00 0.00 ? 23 GLN E HB3 20 ATOM 88895 H HG2 . GLN E 1 23 ? 9.176 9.734 18.581 1.00 0.00 ? 23 GLN E HG2 20 ATOM 88896 H HG3 . GLN E 1 23 ? 9.137 11.007 19.789 1.00 0.00 ? 23 GLN E HG3 20 ATOM 88897 H HE21 . GLN E 1 23 ? 11.321 9.078 19.325 1.00 0.00 ? 23 GLN E HE21 20 ATOM 88898 H HE22 . GLN E 1 23 ? 11.499 8.208 20.770 1.00 0.00 ? 23 GLN E HE22 20 ATOM 88899 N N . ALA E 1 24 ? 6.766 9.142 17.029 1.00 0.00 ? 24 ALA E N 20 ATOM 88900 C CA . ALA E 1 24 ? 6.917 8.634 15.659 1.00 0.00 ? 24 ALA E CA 20 ATOM 88901 C C . ALA E 1 24 ? 6.201 7.284 15.597 1.00 0.00 ? 24 ALA E C 20 ATOM 88902 O O . ALA E 1 24 ? 6.584 6.381 14.842 1.00 0.00 ? 24 ALA E O 20 ATOM 88903 C CB . ALA E 1 24 ? 8.402 8.509 15.284 1.00 0.00 ? 24 ALA E CB 20 ATOM 88904 H H . ALA E 1 24 ? 6.529 8.488 17.721 1.00 0.00 ? 24 ALA E H 20 ATOM 88905 H HA . ALA E 1 24 ? 6.443 9.303 14.972 1.00 0.00 ? 24 ALA E HA 20 ATOM 88906 H HB1 . ALA E 1 24 ? 8.882 9.469 15.359 1.00 0.00 ? 24 ALA E HB1 20 ATOM 88907 H HB2 . ALA E 1 24 ? 8.496 8.141 14.273 1.00 0.00 ? 24 ALA E HB2 20 ATOM 88908 H HB3 . ALA E 1 24 ? 8.881 7.818 15.960 1.00 0.00 ? 24 ALA E HB3 20 ATOM 88909 N N . ARG E 1 25 ? 5.167 7.156 16.463 1.00 0.00 ? 25 ARG E N 20 ATOM 88910 C CA . ARG E 1 25 ? 4.393 5.932 16.614 1.00 0.00 ? 25 ARG E CA 20 ATOM 88911 C C . ARG E 1 25 ? 3.096 5.937 15.777 1.00 0.00 ? 25 ARG E C 20 ATOM 88912 O O . ARG E 1 25 ? 3.128 6.371 14.643 1.00 0.00 ? 25 ARG E O 20 ATOM 88913 C CB . ARG E 1 25 ? 4.122 5.717 18.139 1.00 0.00 ? 25 ARG E CB 20 ATOM 88914 C CG . ARG E 1 25 ? 5.395 5.953 19.002 1.00 0.00 ? 25 ARG E CG 20 ATOM 88915 C CD . ARG E 1 25 ? 6.538 5.024 18.555 1.00 0.00 ? 25 ARG E CD 20 ATOM 88916 N NE . ARG E 1 25 ? 7.712 5.154 19.441 1.00 0.00 ? 25 ARG E NE 20 ATOM 88917 C CZ . ARG E 1 25 ? 8.705 6.036 19.218 1.00 0.00 ? 25 ARG E CZ 20 ATOM 88918 N NH1 . ARG E 1 25 ? 8.593 6.972 18.307 1.00 0.00 ? 25 ARG E NH1 20 ATOM 88919 N NH2 . ARG E 1 25 ? 9.783 5.976 19.940 1.00 0.00 ? 25 ARG E NH2 20 ATOM 88920 H H . ARG E 1 25 ? 4.977 7.914 17.054 1.00 0.00 ? 25 ARG E H 20 ATOM 88921 H HA . ARG E 1 25 ? 5.006 5.104 16.278 1.00 0.00 ? 25 ARG E HA 20 ATOM 88922 H HB2 . ARG E 1 25 ? 3.357 6.405 18.462 1.00 0.00 ? 25 ARG E HB2 20 ATOM 88923 H HB3 . ARG E 1 25 ? 3.783 4.710 18.298 1.00 0.00 ? 25 ARG E HB3 20 ATOM 88924 H HG2 . ARG E 1 25 ? 5.705 6.988 18.915 1.00 0.00 ? 25 ARG E HG2 20 ATOM 88925 H HG3 . ARG E 1 25 ? 5.155 5.759 20.045 1.00 0.00 ? 25 ARG E HG3 20 ATOM 88926 H HD2 . ARG E 1 25 ? 6.190 4.011 18.579 1.00 0.00 ? 25 ARG E HD2 20 ATOM 88927 H HD3 . ARG E 1 25 ? 6.827 5.274 17.547 1.00 0.00 ? 25 ARG E HD3 20 ATOM 88928 H HE . ARG E 1 25 ? 7.801 4.524 20.190 1.00 0.00 ? 25 ARG E HE 20 ATOM 88929 H HH11 . ARG E 1 25 ? 7.762 7.050 17.758 1.00 0.00 ? 25 ARG E HH11 20 ATOM 88930 H HH12 . ARG E 1 25 ? 9.348 7.618 18.161 1.00 0.00 ? 25 ARG E HH12 20 ATOM 88931 H HH21 . ARG E 1 25 ? 9.864 5.277 20.650 1.00 0.00 ? 25 ARG E HH21 20 ATOM 88932 H HH22 . ARG E 1 25 ? 10.530 6.619 19.780 1.00 0.00 ? 25 ARG E HH22 20 ATOM 88933 N N . GLN E 1 26 ? 2.014 5.400 16.364 1.00 0.00 ? 26 GLN E N 20 ATOM 88934 C CA . GLN E 1 26 ? 0.698 5.256 15.699 1.00 0.00 ? 26 GLN E CA 20 ATOM 88935 C C . GLN E 1 26 ? 0.132 6.561 15.150 1.00 0.00 ? 26 GLN E C 20 ATOM 88936 O O . GLN E 1 26 ? -0.268 6.597 13.982 1.00 0.00 ? 26 GLN E O 20 ATOM 88937 C CB . GLN E 1 26 ? -0.342 4.618 16.656 1.00 0.00 ? 26 GLN E CB 20 ATOM 88938 C CG . GLN E 1 26 ? 0.296 3.508 17.537 1.00 0.00 ? 26 GLN E CG 20 ATOM 88939 C CD . GLN E 1 26 ? 0.423 3.987 18.986 1.00 0.00 ? 26 GLN E CD 20 ATOM 88940 O OE1 . GLN E 1 26 ? 1.505 4.363 19.421 1.00 0.00 ? 26 GLN E OE1 20 ATOM 88941 N NE2 . GLN E 1 26 ? -0.634 3.998 19.749 1.00 0.00 ? 26 GLN E NE2 20 ATOM 88942 H H . GLN E 1 26 ? 2.118 5.044 17.287 1.00 0.00 ? 26 GLN E H 20 ATOM 88943 H HA . GLN E 1 26 ? 0.837 4.571 14.866 1.00 0.00 ? 26 GLN E HA 20 ATOM 88944 H HB2 . GLN E 1 26 ? -0.751 5.388 17.286 1.00 0.00 ? 26 GLN E HB2 20 ATOM 88945 H HB3 . GLN E 1 26 ? -1.143 4.189 16.062 1.00 0.00 ? 26 GLN E HB3 20 ATOM 88946 H HG2 . GLN E 1 26 ? -0.324 2.634 17.508 1.00 0.00 ? 26 GLN E HG2 20 ATOM 88947 H HG3 . GLN E 1 26 ? 1.271 3.249 17.153 1.00 0.00 ? 26 GLN E HG3 20 ATOM 88948 H HE21 . GLN E 1 26 ? -1.497 3.696 19.396 1.00 0.00 ? 26 GLN E HE21 20 ATOM 88949 H HE22 . GLN E 1 26 ? -0.563 4.303 20.677 1.00 0.00 ? 26 GLN E HE22 20 ATOM 88950 N N . ASN E 1 27 ? 0.126 7.625 15.968 1.00 0.00 ? 27 ASN E N 20 ATOM 88951 C CA . ASN E 1 27 ? -0.403 8.931 15.533 1.00 0.00 ? 27 ASN E CA 20 ATOM 88952 C C . ASN E 1 27 ? 0.363 9.402 14.303 1.00 0.00 ? 27 ASN E C 20 ATOM 88953 O O . ASN E 1 27 ? -0.236 9.801 13.290 1.00 0.00 ? 27 ASN E O 20 ATOM 88954 C CB . ASN E 1 27 ? -0.265 9.967 16.664 1.00 0.00 ? 27 ASN E CB 20 ATOM 88955 C CG . ASN E 1 27 ? -0.884 11.310 16.260 1.00 0.00 ? 27 ASN E CG 20 ATOM 88956 O OD1 . ASN E 1 27 ? -2.012 11.625 16.657 1.00 0.00 ? 27 ASN E OD1 20 ATOM 88957 N ND2 . ASN E 1 27 ? -0.225 12.117 15.492 1.00 0.00 ? 27 ASN E ND2 20 ATOM 88958 H H . ASN E 1 27 ? 0.473 7.525 16.879 1.00 0.00 ? 27 ASN E H 20 ATOM 88959 H HA . ASN E 1 27 ? -1.443 8.834 15.286 1.00 0.00 ? 27 ASN E HA 20 ATOM 88960 H HB2 . ASN E 1 27 ? -0.765 9.599 17.545 1.00 0.00 ? 27 ASN E HB2 20 ATOM 88961 H HB3 . ASN E 1 27 ? 0.781 10.116 16.894 1.00 0.00 ? 27 ASN E HB3 20 ATOM 88962 H HD21 . ASN E 1 27 ? 0.669 11.865 15.168 1.00 0.00 ? 27 ASN E HD21 20 ATOM 88963 H HD22 . ASN E 1 27 ? -0.610 12.979 15.231 1.00 0.00 ? 27 ASN E HD22 20 ATOM 88964 N N . LEU E 1 28 ? 1.684 9.343 14.429 1.00 0.00 ? 28 LEU E N 20 ATOM 88965 C CA . LEU E 1 28 ? 2.580 9.735 13.358 1.00 0.00 ? 28 LEU E CA 20 ATOM 88966 C C . LEU E 1 28 ? 2.405 8.809 12.156 1.00 0.00 ? 28 LEU E C 20 ATOM 88967 O O . LEU E 1 28 ? 2.471 9.274 11.026 1.00 0.00 ? 28 LEU E O 20 ATOM 88968 C CB . LEU E 1 28 ? 4.042 9.726 13.842 1.00 0.00 ? 28 LEU E CB 20 ATOM 88969 C CG . LEU E 1 28 ? 4.409 11.013 14.663 1.00 0.00 ? 28 LEU E CG 20 ATOM 88970 C CD1 . LEU E 1 28 ? 3.941 12.311 13.978 1.00 0.00 ? 28 LEU E CD1 20 ATOM 88971 C CD2 . LEU E 1 28 ? 3.816 10.905 16.084 1.00 0.00 ? 28 LEU E CD2 20 ATOM 88972 H H . LEU E 1 28 ? 2.046 9.029 15.282 1.00 0.00 ? 28 LEU E H 20 ATOM 88973 H HA . LEU E 1 28 ? 2.316 10.726 13.047 1.00 0.00 ? 28 LEU E HA 20 ATOM 88974 H HB2 . LEU E 1 28 ? 4.200 8.855 14.459 1.00 0.00 ? 28 LEU E HB2 20 ATOM 88975 H HB3 . LEU E 1 28 ? 4.692 9.663 12.993 1.00 0.00 ? 28 LEU E HB3 20 ATOM 88976 H HG . LEU E 1 28 ? 5.481 11.063 14.745 1.00 0.00 ? 28 LEU E HG 20 ATOM 88977 H HD11 . LEU E 1 28 ? 4.568 13.133 14.308 1.00 0.00 ? 28 LEU E HD11 20 ATOM 88978 H HD12 . LEU E 1 28 ? 2.916 12.521 14.234 1.00 0.00 ? 28 LEU E HD12 20 ATOM 88979 H HD13 . LEU E 1 28 ? 4.034 12.214 12.906 1.00 0.00 ? 28 LEU E HD13 20 ATOM 88980 H HD21 . LEU E 1 28 ? 2.748 11.033 16.042 1.00 0.00 ? 28 LEU E HD21 20 ATOM 88981 H HD22 . LEU E 1 28 ? 4.246 11.674 16.709 1.00 0.00 ? 28 LEU E HD22 20 ATOM 88982 H HD23 . LEU E 1 28 ? 4.045 9.938 16.512 1.00 0.00 ? 28 LEU E HD23 20 ATOM 88983 N N . GLN E 1 29 ? 2.178 7.506 12.401 1.00 0.00 ? 29 GLN E N 20 ATOM 88984 C CA . GLN E 1 29 ? 1.994 6.534 11.326 1.00 0.00 ? 29 GLN E CA 20 ATOM 88985 C C . GLN E 1 29 ? 0.713 6.839 10.543 1.00 0.00 ? 29 GLN E C 20 ATOM 88986 O O . GLN E 1 29 ? 0.711 6.756 9.306 1.00 0.00 ? 29 GLN E O 20 ATOM 88987 C CB . GLN E 1 29 ? 1.934 5.109 11.910 1.00 0.00 ? 29 GLN E CB 20 ATOM 88988 C CG . GLN E 1 29 ? 2.508 4.094 10.903 1.00 0.00 ? 29 GLN E CG 20 ATOM 88989 C CD . GLN E 1 29 ? 2.681 2.706 11.535 1.00 0.00 ? 29 GLN E CD 20 ATOM 88990 O OE1 . GLN E 1 29 ? 3.050 2.583 12.712 1.00 0.00 ? 29 GLN E OE1 20 ATOM 88991 N NE2 . GLN E 1 29 ? 2.434 1.653 10.819 1.00 0.00 ? 29 GLN E NE2 20 ATOM 88992 H H . GLN E 1 29 ? 2.120 7.155 13.307 1.00 0.00 ? 29 GLN E H 20 ATOM 88993 H HA . GLN E 1 29 ? 2.840 6.597 10.649 1.00 0.00 ? 29 GLN E HA 20 ATOM 88994 H HB2 . GLN E 1 29 ? 2.499 5.069 12.811 1.00 0.00 ? 29 GLN E HB2 20 ATOM 88995 H HB3 . GLN E 1 29 ? 0.906 4.847 12.126 1.00 0.00 ? 29 GLN E HB3 20 ATOM 88996 H HG2 . GLN E 1 29 ? 1.830 4.019 10.078 1.00 0.00 ? 29 GLN E HG2 20 ATOM 88997 H HG3 . GLN E 1 29 ? 3.466 4.443 10.543 1.00 0.00 ? 29 GLN E HG3 20 ATOM 88998 H HE21 . GLN E 1 29 ? 2.142 1.750 9.889 1.00 0.00 ? 29 GLN E HE21 20 ATOM 88999 H HE22 . GLN E 1 29 ? 2.541 0.767 11.207 1.00 0.00 ? 29 GLN E HE22 20 ATOM 89000 N N . ASN E 1 30 ? -0.347 7.237 11.269 1.00 0.00 ? 30 ASN E N 20 ATOM 89001 C CA . ASN E 1 30 ? -1.622 7.611 10.636 1.00 0.00 ? 30 ASN E CA 20 ATOM 89002 C C . ASN E 1 30 ? -1.359 8.826 9.746 1.00 0.00 ? 30 ASN E C 20 ATOM 89003 O O . ASN E 1 30 ? -1.795 8.879 8.608 1.00 0.00 ? 30 ASN E O 20 ATOM 89004 C CB . ASN E 1 30 ? -2.673 8.017 11.702 1.00 0.00 ? 30 ASN E CB 20 ATOM 89005 C CG . ASN E 1 30 ? -3.299 6.806 12.402 1.00 0.00 ? 30 ASN E CG 20 ATOM 89006 O OD1 . ASN E 1 30 ? -2.593 5.939 12.888 1.00 0.00 ? 30 ASN E OD1 20 ATOM 89007 N ND2 . ASN E 1 30 ? -4.593 6.729 12.509 1.00 0.00 ? 30 ASN E ND2 20 ATOM 89008 H H . ASN E 1 30 ? -0.259 7.312 12.239 1.00 0.00 ? 30 ASN E H 20 ATOM 89009 H HA . ASN E 1 30 ? -1.994 6.785 10.041 1.00 0.00 ? 30 ASN E HA 20 ATOM 89010 H HB2 . ASN E 1 30 ? -2.205 8.639 12.442 1.00 0.00 ? 30 ASN E HB2 20 ATOM 89011 H HB3 . ASN E 1 30 ? -3.460 8.588 11.226 1.00 0.00 ? 30 ASN E HB3 20 ATOM 89012 H HD21 . ASN E 1 30 ? -5.161 7.438 12.139 1.00 0.00 ? 30 ASN E HD21 20 ATOM 89013 H HD22 . ASN E 1 30 ? -4.998 5.970 12.966 1.00 0.00 ? 30 ASN E HD22 20 ATOM 89014 N N . LEU E 1 31 ? -0.604 9.774 10.302 1.00 0.00 ? 31 LEU E N 20 ATOM 89015 C CA . LEU E 1 31 ? -0.231 11.007 9.612 1.00 0.00 ? 31 LEU E CA 20 ATOM 89016 C C . LEU E 1 31 ? 0.652 10.726 8.379 1.00 0.00 ? 31 LEU E C 20 ATOM 89017 O O . LEU E 1 31 ? 0.482 11.380 7.344 1.00 0.00 ? 31 LEU E O 20 ATOM 89018 C CB . LEU E 1 31 ? 0.500 11.927 10.624 1.00 0.00 ? 31 LEU E CB 20 ATOM 89019 C CG . LEU E 1 31 ? 0.932 13.288 9.992 1.00 0.00 ? 31 LEU E CG 20 ATOM 89020 C CD1 . LEU E 1 31 ? -0.302 14.132 9.607 1.00 0.00 ? 31 LEU E CD1 20 ATOM 89021 C CD2 . LEU E 1 31 ? 1.798 14.063 11.008 1.00 0.00 ? 31 LEU E CD2 20 ATOM 89022 H H . LEU E 1 31 ? -0.276 9.633 11.216 1.00 0.00 ? 31 LEU E H 20 ATOM 89023 H HA . LEU E 1 31 ? -1.138 11.506 9.291 1.00 0.00 ? 31 LEU E HA 20 ATOM 89024 H HB2 . LEU E 1 31 ? -0.156 12.119 11.459 1.00 0.00 ? 31 LEU E HB2 20 ATOM 89025 H HB3 . LEU E 1 31 ? 1.379 11.415 10.986 1.00 0.00 ? 31 LEU E HB3 20 ATOM 89026 H HG . LEU E 1 31 ? 1.519 13.099 9.108 1.00 0.00 ? 31 LEU E HG 20 ATOM 89027 H HD11 . LEU E 1 31 ? -0.990 14.176 10.443 1.00 0.00 ? 31 LEU E HD11 20 ATOM 89028 H HD12 . LEU E 1 31 ? -0.796 13.684 8.760 1.00 0.00 ? 31 LEU E HD12 20 ATOM 89029 H HD13 . LEU E 1 31 ? 0.013 15.131 9.350 1.00 0.00 ? 31 LEU E HD13 20 ATOM 89030 H HD21 . LEU E 1 31 ? 2.114 14.997 10.571 1.00 0.00 ? 31 LEU E HD21 20 ATOM 89031 H HD22 . LEU E 1 31 ? 2.668 13.477 11.268 1.00 0.00 ? 31 LEU E HD22 20 ATOM 89032 H HD23 . LEU E 1 31 ? 1.223 14.261 11.903 1.00 0.00 ? 31 LEU E HD23 20 ATOM 89033 N N . PHE E 1 32 ? 1.615 9.810 8.527 1.00 0.00 ? 32 PHE E N 20 ATOM 89034 C CA . PHE E 1 32 ? 2.566 9.495 7.454 1.00 0.00 ? 32 PHE E CA 20 ATOM 89035 C C . PHE E 1 32 ? 2.012 8.558 6.370 1.00 0.00 ? 32 PHE E C 20 ATOM 89036 O O . PHE E 1 32 ? 2.021 8.909 5.182 1.00 0.00 ? 32 PHE E O 20 ATOM 89037 C CB . PHE E 1 32 ? 3.845 8.842 8.035 1.00 0.00 ? 32 PHE E CB 20 ATOM 89038 C CG . PHE E 1 32 ? 4.562 9.690 9.100 1.00 0.00 ? 32 PHE E CG 20 ATOM 89039 C CD1 . PHE E 1 32 ? 4.311 11.073 9.279 1.00 0.00 ? 32 PHE E CD1 20 ATOM 89040 C CD2 . PHE E 1 32 ? 5.514 9.059 9.920 1.00 0.00 ? 32 PHE E CD2 20 ATOM 89041 C CE1 . PHE E 1 32 ? 5.001 11.789 10.259 1.00 0.00 ? 32 PHE E CE1 20 ATOM 89042 C CE2 . PHE E 1 32 ? 6.203 9.785 10.895 1.00 0.00 ? 32 PHE E CE2 20 ATOM 89043 C CZ . PHE E 1 32 ? 5.945 11.145 11.064 1.00 0.00 ? 32 PHE E CZ 20 ATOM 89044 H H . PHE E 1 32 ? 1.705 9.361 9.389 1.00 0.00 ? 32 PHE E H 20 ATOM 89045 H HA . PHE E 1 32 ? 2.860 10.419 6.968 1.00 0.00 ? 32 PHE E HA 20 ATOM 89046 H HB2 . PHE E 1 32 ? 3.582 7.892 8.472 1.00 0.00 ? 32 PHE E HB2 20 ATOM 89047 H HB3 . PHE E 1 32 ? 4.536 8.667 7.222 1.00 0.00 ? 32 PHE E HB3 20 ATOM 89048 H HD1 . PHE E 1 32 ? 3.585 11.581 8.661 1.00 0.00 ? 32 PHE E HD1 20 ATOM 89049 H HD2 . PHE E 1 32 ? 5.718 8.003 9.796 1.00 0.00 ? 32 PHE E HD2 20 ATOM 89050 H HE1 . PHE E 1 32 ? 4.807 12.841 10.392 1.00 0.00 ? 32 PHE E HE1 20 ATOM 89051 H HE2 . PHE E 1 32 ? 6.931 9.292 11.520 1.00 0.00 ? 32 PHE E HE2 20 ATOM 89052 H HZ . PHE E 1 32 ? 6.478 11.704 11.817 1.00 0.00 ? 32 PHE E HZ 20 ATOM 89053 N N . ILE E 1 33 ? 1.587 7.339 6.766 1.00 0.00 ? 33 ILE E N 20 ATOM 89054 C CA . ILE E 1 33 ? 1.132 6.331 5.785 1.00 0.00 ? 33 ILE E CA 20 ATOM 89055 C C . ILE E 1 33 ? -0.129 6.790 5.037 1.00 0.00 ? 33 ILE E C 20 ATOM 89056 O O . ILE E 1 33 ? -0.168 6.644 3.819 1.00 0.00 ? 33 ILE E O 20 ATOM 89057 C CB . ILE E 1 33 ? 0.866 4.953 6.452 1.00 0.00 ? 33 ILE E CB 20 ATOM 89058 C CG1 . ILE E 1 33 ? 2.205 4.368 7.002 1.00 0.00 ? 33 ILE E CG1 20 ATOM 89059 C CG2 . ILE E 1 33 ? 0.241 3.972 5.407 1.00 0.00 ? 33 ILE E CG2 20 ATOM 89060 C CD1 . ILE E 1 33 ? 1.991 2.989 7.651 1.00 0.00 ? 33 ILE E CD1 20 ATOM 89061 H H . ILE E 1 33 ? 1.659 7.090 7.709 1.00 0.00 ? 33 ILE E H 20 ATOM 89062 H HA . ILE E 1 33 ? 1.915 6.201 5.062 1.00 0.00 ? 33 ILE E HA 20 ATOM 89063 H HB . ILE E 1 33 ? 0.166 5.084 7.274 1.00 0.00 ? 33 ILE E HB 20 ATOM 89064 H HG12 . ILE E 1 33 ? 2.912 4.274 6.205 1.00 0.00 ? 33 ILE E HG12 20 ATOM 89065 H HG13 . ILE E 1 33 ? 2.600 5.043 7.750 1.00 0.00 ? 33 ILE E HG13 20 ATOM 89066 H HG21 . ILE E 1 33 ? -0.821 4.024 5.492 1.00 0.00 ? 33 ILE E HG21 20 ATOM 89067 H HG22 . ILE E 1 33 ? 0.557 2.958 5.593 1.00 0.00 ? 33 ILE E HG22 20 ATOM 89068 H HG23 . ILE E 1 33 ? 0.529 4.255 4.409 1.00 0.00 ? 33 ILE E HG23 20 ATOM 89069 H HD11 . ILE E 1 33 ? 2.884 2.699 8.180 1.00 0.00 ? 33 ILE E HD11 20 ATOM 89070 H HD12 . ILE E 1 33 ? 1.771 2.259 6.890 1.00 0.00 ? 33 ILE E HD12 20 ATOM 89071 H HD13 . ILE E 1 33 ? 1.163 3.033 8.343 1.00 0.00 ? 33 ILE E HD13 20 ATOM 89072 N N . ASN E 1 34 ? -1.137 7.334 5.744 1.00 0.00 ? 34 ASN E N 20 ATOM 89073 C CA . ASN E 1 34 ? -2.366 7.776 5.070 1.00 0.00 ? 34 ASN E CA 20 ATOM 89074 C C . ASN E 1 34 ? -2.040 8.862 4.063 1.00 0.00 ? 34 ASN E C 20 ATOM 89075 O O . ASN E 1 34 ? -2.551 8.828 2.947 1.00 0.00 ? 34 ASN E O 20 ATOM 89076 C CB . ASN E 1 34 ? -3.428 8.268 6.056 1.00 0.00 ? 34 ASN E CB 20 ATOM 89077 C CG . ASN E 1 34 ? -3.919 7.093 6.906 1.00 0.00 ? 34 ASN E CG 20 ATOM 89078 O OD1 . ASN E 1 34 ? -3.792 7.101 8.132 1.00 0.00 ? 34 ASN E OD1 20 ATOM 89079 N ND2 . ASN E 1 34 ? -4.478 6.075 6.319 1.00 0.00 ? 34 ASN E ND2 20 ATOM 89080 H H . ASN E 1 34 ? -1.051 7.432 6.717 1.00 0.00 ? 34 ASN E H 20 ATOM 89081 H HA . ASN E 1 34 ? -2.775 6.935 4.522 1.00 0.00 ? 34 ASN E HA 20 ATOM 89082 H HB2 . ASN E 1 34 ? -3.019 9.041 6.680 1.00 0.00 ? 34 ASN E HB2 20 ATOM 89083 H HB3 . ASN E 1 34 ? -4.266 8.671 5.507 1.00 0.00 ? 34 ASN E HB3 20 ATOM 89084 H HD21 . ASN E 1 34 ? -4.576 6.069 5.343 1.00 0.00 ? 34 ASN E HD21 20 ATOM 89085 H HD22 . ASN E 1 34 ? -4.795 5.323 6.850 1.00 0.00 ? 34 ASN E HD22 20 ATOM 89086 N N . PHE E 1 35 ? -1.139 9.773 4.442 1.00 0.00 ? 35 PHE E N 20 ATOM 89087 C CA . PHE E 1 35 ? -0.697 10.837 3.542 1.00 0.00 ? 35 PHE E CA 20 ATOM 89088 C C . PHE E 1 35 ? -0.106 10.212 2.272 1.00 0.00 ? 35 PHE E C 20 ATOM 89089 O O . PHE E 1 35 ? -0.434 10.645 1.164 1.00 0.00 ? 35 PHE E O 20 ATOM 89090 C CB . PHE E 1 35 ? 0.332 11.735 4.262 1.00 0.00 ? 35 PHE E CB 20 ATOM 89091 C CG . PHE E 1 35 ? 0.866 12.826 3.340 1.00 0.00 ? 35 PHE E CG 20 ATOM 89092 C CD1 . PHE E 1 35 ? 0.016 13.854 2.894 1.00 0.00 ? 35 PHE E CD1 20 ATOM 89093 C CD2 . PHE E 1 35 ? 2.215 12.817 2.941 1.00 0.00 ? 35 PHE E CD2 20 ATOM 89094 C CE1 . PHE E 1 35 ? 0.511 14.856 2.056 1.00 0.00 ? 35 PHE E CE1 20 ATOM 89095 C CE2 . PHE E 1 35 ? 2.706 13.823 2.104 1.00 0.00 ? 35 PHE E CE2 20 ATOM 89096 C CZ . PHE E 1 35 ? 1.856 14.840 1.660 1.00 0.00 ? 35 PHE E CZ 20 ATOM 89097 H H . PHE E 1 35 ? -0.734 9.703 5.337 1.00 0.00 ? 35 PHE E H 20 ATOM 89098 H HA . PHE E 1 35 ? -1.556 11.439 3.276 1.00 0.00 ? 35 PHE E HA 20 ATOM 89099 H HB2 . PHE E 1 35 ? -0.149 12.210 5.111 1.00 0.00 ? 35 PHE E HB2 20 ATOM 89100 H HB3 . PHE E 1 35 ? 1.147 11.134 4.618 1.00 0.00 ? 35 PHE E HB3 20 ATOM 89101 H HD1 . PHE E 1 35 ? -1.018 13.870 3.196 1.00 0.00 ? 35 PHE E HD1 20 ATOM 89102 H HD2 . PHE E 1 35 ? 2.873 12.029 3.284 1.00 0.00 ? 35 PHE E HD2 20 ATOM 89103 H HE1 . PHE E 1 35 ? -0.139 15.642 1.708 1.00 0.00 ? 35 PHE E HE1 20 ATOM 89104 H HE2 . PHE E 1 35 ? 3.740 13.808 1.798 1.00 0.00 ? 35 PHE E HE2 20 ATOM 89105 H HZ . PHE E 1 35 ? 2.236 15.615 1.013 1.00 0.00 ? 35 PHE E HZ 20 ATOM 89106 N N . CYS E 1 36 ? 0.727 9.166 2.445 1.00 0.00 ? 36 CYS E N 20 ATOM 89107 C CA . CYS E 1 36 ? 1.323 8.460 1.299 1.00 0.00 ? 36 CYS E CA 20 ATOM 89108 C C . CYS E 1 36 ? 0.221 7.751 0.497 1.00 0.00 ? 36 CYS E C 20 ATOM 89109 O O . CYS E 1 36 ? 0.119 8.006 -0.693 1.00 0.00 ? 36 CYS E O 20 ATOM 89110 C CB . CYS E 1 36 ? 2.413 7.470 1.754 1.00 0.00 ? 36 CYS E CB 20 ATOM 89111 S SG . CYS E 1 36 ? 3.755 7.487 0.531 1.00 0.00 ? 36 CYS E SG 20 ATOM 89112 H H . CYS E 1 36 ? 0.916 8.852 3.357 1.00 0.00 ? 36 CYS E H 20 ATOM 89113 H HA . CYS E 1 36 ? 1.786 9.202 0.660 1.00 0.00 ? 36 CYS E HA 20 ATOM 89114 H HB2 . CYS E 1 36 ? 2.799 7.771 2.720 1.00 0.00 ? 36 CYS E HB2 20 ATOM 89115 H HB3 . CYS E 1 36 ? 2.000 6.475 1.833 1.00 0.00 ? 36 CYS E HB3 20 ATOM 89116 H HG . CYS E 1 36 ? 3.956 8.397 0.330 1.00 0.00 ? 36 CYS E HG 20 ATOM 89117 N N . LEU E 1 37 ? -0.589 6.885 1.163 1.00 0.00 ? 37 LEU E N 20 ATOM 89118 C CA . LEU E 1 37 ? -1.718 6.169 0.494 1.00 0.00 ? 37 LEU E CA 20 ATOM 89119 C C . LEU E 1 37 ? -2.501 7.232 -0.310 1.00 0.00 ? 37 LEU E C 20 ATOM 89120 O O . LEU E 1 37 ? -2.441 7.227 -1.518 1.00 0.00 ? 37 LEU E O 20 ATOM 89121 C CB . LEU E 1 37 ? -2.620 5.470 1.545 1.00 0.00 ? 37 LEU E CB 20 ATOM 89122 C CG . LEU E 1 37 ? -1.871 4.349 2.316 1.00 0.00 ? 37 LEU E CG 20 ATOM 89123 C CD1 . LEU E 1 37 ? -2.626 4.015 3.607 1.00 0.00 ? 37 LEU E CD1 20 ATOM 89124 C CD2 . LEU E 1 37 ? -1.774 3.059 1.471 1.00 0.00 ? 37 LEU E CD2 20 ATOM 89125 H H . LEU E 1 37 ? -0.421 6.745 2.118 1.00 0.00 ? 37 LEU E H 20 ATOM 89126 H HA . LEU E 1 37 ? -1.314 5.427 -0.191 1.00 0.00 ? 37 LEU E HA 20 ATOM 89127 H HB2 . LEU E 1 37 ? -2.979 6.203 2.257 1.00 0.00 ? 37 LEU E HB2 20 ATOM 89128 H HB3 . LEU E 1 37 ? -3.475 5.039 1.040 1.00 0.00 ? 37 LEU E HB3 20 ATOM 89129 H HG . LEU E 1 37 ? -0.874 4.680 2.563 1.00 0.00 ? 37 LEU E HG 20 ATOM 89130 H HD11 . LEU E 1 37 ? -3.650 3.754 3.382 1.00 0.00 ? 37 LEU E HD11 20 ATOM 89131 H HD12 . LEU E 1 37 ? -2.606 4.858 4.267 1.00 0.00 ? 37 LEU E HD12 20 ATOM 89132 H HD13 . LEU E 1 37 ? -2.148 3.177 4.090 1.00 0.00 ? 37 LEU E HD13 20 ATOM 89133 H HD21 . LEU E 1 37 ? -2.762 2.729 1.189 1.00 0.00 ? 37 LEU E HD21 20 ATOM 89134 H HD22 . LEU E 1 37 ? -1.287 2.280 2.045 1.00 0.00 ? 37 LEU E HD22 20 ATOM 89135 H HD23 . LEU E 1 37 ? -1.191 3.254 0.581 1.00 0.00 ? 37 LEU E HD23 20 ATOM 89136 N N . ILE E 1 38 ? -3.231 8.061 0.424 1.00 0.00 ? 38 ILE E N 20 ATOM 89137 C CA . ILE E 1 38 ? -4.074 9.165 -0.145 1.00 0.00 ? 38 ILE E CA 20 ATOM 89138 C C . ILE E 1 38 ? -3.401 9.746 -1.440 1.00 0.00 ? 38 ILE E C 20 ATOM 89139 O O . ILE E 1 38 ? -4.064 9.884 -2.475 1.00 0.00 ? 38 ILE E O 20 ATOM 89140 C CB . ILE E 1 38 ? -4.298 10.291 0.907 1.00 0.00 ? 38 ILE E CB 20 ATOM 89141 C CG1 . ILE E 1 38 ? -5.228 9.756 2.038 1.00 0.00 ? 38 ILE E CG1 20 ATOM 89142 C CG2 . ILE E 1 38 ? -4.948 11.535 0.251 1.00 0.00 ? 38 ILE E CG2 20 ATOM 89143 C CD1 . ILE E 1 38 ? -5.161 10.670 3.276 1.00 0.00 ? 38 ILE E CD1 20 ATOM 89144 H H . ILE E 1 38 ? -3.301 7.750 1.351 1.00 0.00 ? 38 ILE E H 20 ATOM 89145 H HA . ILE E 1 38 ? -5.029 8.745 -0.424 1.00 0.00 ? 38 ILE E HA 20 ATOM 89146 H HB . ILE E 1 38 ? -3.341 10.565 1.311 1.00 0.00 ? 38 ILE E HB 20 ATOM 89147 H HG12 . ILE E 1 38 ? -6.251 9.718 1.679 1.00 0.00 ? 38 ILE E HG12 20 ATOM 89148 H HG13 . ILE E 1 38 ? -4.932 8.745 2.317 1.00 0.00 ? 38 ILE E HG13 20 ATOM 89149 H HG21 . ILE E 1 38 ? -5.788 11.233 -0.365 1.00 0.00 ? 38 ILE E HG21 20 ATOM 89150 H HG22 . ILE E 1 38 ? -4.221 12.034 -0.371 1.00 0.00 ? 38 ILE E HG22 20 ATOM 89151 H HG23 . ILE E 1 38 ? -5.289 12.214 1.016 1.00 0.00 ? 38 ILE E HG23 20 ATOM 89152 H HD11 . ILE E 1 38 ? -4.126 10.851 3.540 1.00 0.00 ? 38 ILE E HD11 20 ATOM 89153 H HD12 . ILE E 1 38 ? -5.655 10.179 4.097 1.00 0.00 ? 38 ILE E HD12 20 ATOM 89154 H HD13 . ILE E 1 38 ? -5.649 11.605 3.062 1.00 0.00 ? 38 ILE E HD13 20 ATOM 89155 N N . LEU E 1 39 ? -2.065 10.025 -1.383 1.00 0.00 ? 39 LEU E N 20 ATOM 89156 C CA . LEU E 1 39 ? -1.323 10.541 -2.566 1.00 0.00 ? 39 LEU E CA 20 ATOM 89157 C C . LEU E 1 39 ? -1.304 9.495 -3.702 1.00 0.00 ? 39 LEU E C 20 ATOM 89158 O O . LEU E 1 39 ? -1.559 9.839 -4.862 1.00 0.00 ? 39 LEU E O 20 ATOM 89159 C CB . LEU E 1 39 ? 0.132 10.913 -2.191 1.00 0.00 ? 39 LEU E CB 20 ATOM 89160 C CG . LEU E 1 39 ? 0.205 12.285 -1.463 1.00 0.00 ? 39 LEU E CG 20 ATOM 89161 C CD1 . LEU E 1 39 ? 1.589 12.442 -0.797 1.00 0.00 ? 39 LEU E CD1 20 ATOM 89162 C CD2 . LEU E 1 39 ? -0.004 13.438 -2.472 1.00 0.00 ? 39 LEU E CD2 20 ATOM 89163 H H . LEU E 1 39 ? -1.580 9.860 -0.547 1.00 0.00 ? 39 LEU E H 20 ATOM 89164 H HA . LEU E 1 39 ? -1.823 11.425 -2.931 1.00 0.00 ? 39 LEU E HA 20 ATOM 89165 H HB2 . LEU E 1 39 ? 0.534 10.157 -1.542 1.00 0.00 ? 39 LEU E HB2 20 ATOM 89166 H HB3 . LEU E 1 39 ? 0.737 10.952 -3.089 1.00 0.00 ? 39 LEU E HB3 20 ATOM 89167 H HG . LEU E 1 39 ? -0.555 12.326 -0.704 1.00 0.00 ? 39 LEU E HG 20 ATOM 89168 H HD11 . LEU E 1 39 ? 2.356 11.992 -1.424 1.00 0.00 ? 39 LEU E HD11 20 ATOM 89169 H HD12 . LEU E 1 39 ? 1.589 11.935 0.161 1.00 0.00 ? 39 LEU E HD12 20 ATOM 89170 H HD13 . LEU E 1 39 ? 1.812 13.478 -0.657 1.00 0.00 ? 39 LEU E HD13 20 ATOM 89171 H HD21 . LEU E 1 39 ? -1.039 13.471 -2.778 1.00 0.00 ? 39 LEU E HD21 20 ATOM 89172 H HD22 . LEU E 1 39 ? 0.621 13.292 -3.341 1.00 0.00 ? 39 LEU E HD22 20 ATOM 89173 H HD23 . LEU E 1 39 ? 0.257 14.381 -2.002 1.00 0.00 ? 39 LEU E HD23 20 ATOM 89174 N N . ILE E 1 40 ? -1.040 8.230 -3.349 1.00 0.00 ? 40 ILE E N 20 ATOM 89175 C CA . ILE E 1 40 ? -1.020 7.100 -4.310 1.00 0.00 ? 40 ILE E CA 20 ATOM 89176 C C . ILE E 1 40 ? -2.416 6.958 -4.931 1.00 0.00 ? 40 ILE E C 20 ATOM 89177 O O . ILE E 1 40 ? -2.540 6.777 -6.141 1.00 0.00 ? 40 ILE E O 20 ATOM 89178 C CB . ILE E 1 40 ? -0.642 5.746 -3.612 1.00 0.00 ? 40 ILE E CB 20 ATOM 89179 C CG1 . ILE E 1 40 ? 0.716 5.871 -2.818 1.00 0.00 ? 40 ILE E CG1 20 ATOM 89180 C CG2 . ILE E 1 40 ? -0.620 4.588 -4.660 1.00 0.00 ? 40 ILE E CG2 20 ATOM 89181 C CD1 . ILE E 1 40 ? 1.948 5.425 -3.613 1.00 0.00 ? 40 ILE E CD1 20 ATOM 89182 H H . ILE E 1 40 ? -0.859 8.038 -2.405 1.00 0.00 ? 40 ILE E H 20 ATOM 89183 H HA . ILE E 1 40 ? -0.303 7.314 -5.085 1.00 0.00 ? 40 ILE E HA 20 ATOM 89184 H HB . ILE E 1 40 ? -1.427 5.518 -2.906 1.00 0.00 ? 40 ILE E HB 20 ATOM 89185 H HG12 . ILE E 1 40 ? 0.872 6.898 -2.540 1.00 0.00 ? 40 ILE E HG12 20 ATOM 89186 H HG13 . ILE E 1 40 ? 0.648 5.279 -1.919 1.00 0.00 ? 40 ILE E HG13 20 ATOM 89187 H HG21 . ILE E 1 40 ? 0.111 3.846 -4.379 1.00 0.00 ? 40 ILE E HG21 20 ATOM 89188 H HG22 . ILE E 1 40 ? -0.388 4.974 -5.636 1.00 0.00 ? 40 ILE E HG22 20 ATOM 89189 H HG23 . ILE E 1 40 ? -1.592 4.126 -4.692 1.00 0.00 ? 40 ILE E HG23 20 ATOM 89190 H HD11 . ILE E 1 40 ? 2.106 6.121 -4.418 1.00 0.00 ? 40 ILE E HD11 20 ATOM 89191 H HD12 . ILE E 1 40 ? 1.788 4.437 -3.998 1.00 0.00 ? 40 ILE E HD12 20 ATOM 89192 H HD13 . ILE E 1 40 ? 2.805 5.420 -2.968 1.00 0.00 ? 40 ILE E HD13 20 ATOM 89193 N N . CYS E 1 41 ? -3.465 7.056 -4.074 1.00 0.00 ? 41 CYS E N 20 ATOM 89194 C CA . CYS E 1 41 ? -4.864 6.958 -4.521 1.00 0.00 ? 41 CYS E CA 20 ATOM 89195 C C . CYS E 1 41 ? -5.136 8.020 -5.587 1.00 0.00 ? 41 CYS E C 20 ATOM 89196 O O . CYS E 1 41 ? -5.683 7.725 -6.652 1.00 0.00 ? 41 CYS E O 20 ATOM 89197 C CB . CYS E 1 41 ? -5.841 7.184 -3.339 1.00 0.00 ? 41 CYS E CB 20 ATOM 89198 S SG . CYS E 1 41 ? -5.458 6.084 -1.956 1.00 0.00 ? 41 CYS E SG 20 ATOM 89199 H H . CYS E 1 41 ? -3.289 7.211 -3.120 1.00 0.00 ? 41 CYS E H 20 ATOM 89200 H HA . CYS E 1 41 ? -5.044 5.978 -4.943 1.00 0.00 ? 41 CYS E HA 20 ATOM 89201 H HB2 . CYS E 1 41 ? -5.769 8.205 -3.000 1.00 0.00 ? 41 CYS E HB2 20 ATOM 89202 H HB3 . CYS E 1 41 ? -6.851 6.994 -3.668 1.00 0.00 ? 41 CYS E HB3 20 ATOM 89203 H HG . CYS E 1 41 ? -5.707 5.191 -2.208 1.00 0.00 ? 41 CYS E HG 20 ATOM 89204 N N . LEU E 1 42 ? -4.695 9.242 -5.283 1.00 0.00 ? 42 LEU E N 20 ATOM 89205 C CA . LEU E 1 42 ? -4.833 10.385 -6.187 1.00 0.00 ? 42 LEU E CA 20 ATOM 89206 C C . LEU E 1 42 ? -4.025 10.153 -7.463 1.00 0.00 ? 42 LEU E C 20 ATOM 89207 O O . LEU E 1 42 ? -4.487 10.499 -8.553 1.00 0.00 ? 42 LEU E O 20 ATOM 89208 C CB . LEU E 1 42 ? -4.353 11.671 -5.475 1.00 0.00 ? 42 LEU E CB 20 ATOM 89209 C CG . LEU E 1 42 ? -5.347 12.085 -4.356 1.00 0.00 ? 42 LEU E CG 20 ATOM 89210 C CD1 . LEU E 1 42 ? -4.671 13.091 -3.400 1.00 0.00 ? 42 LEU E CD1 20 ATOM 89211 C CD2 . LEU E 1 42 ? -6.613 12.736 -4.967 1.00 0.00 ? 42 LEU E CD2 20 ATOM 89212 H H . LEU E 1 42 ? -4.246 9.376 -4.422 1.00 0.00 ? 42 LEU E H 20 ATOM 89213 H HA . LEU E 1 42 ? -5.873 10.496 -6.455 1.00 0.00 ? 42 LEU E HA 20 ATOM 89214 H HB2 . LEU E 1 42 ? -3.378 11.497 -5.040 1.00 0.00 ? 42 LEU E HB2 20 ATOM 89215 H HB3 . LEU E 1 42 ? -4.270 12.474 -6.199 1.00 0.00 ? 42 LEU E HB3 20 ATOM 89216 H HG . LEU E 1 42 ? -5.641 11.213 -3.793 1.00 0.00 ? 42 LEU E HG 20 ATOM 89217 H HD11 . LEU E 1 42 ? -4.337 13.955 -3.953 1.00 0.00 ? 42 LEU E HD11 20 ATOM 89218 H HD12 . LEU E 1 42 ? -3.829 12.619 -2.920 1.00 0.00 ? 42 LEU E HD12 20 ATOM 89219 H HD13 . LEU E 1 42 ? -5.381 13.401 -2.642 1.00 0.00 ? 42 LEU E HD13 20 ATOM 89220 H HD21 . LEU E 1 42 ? -7.191 11.986 -5.487 1.00 0.00 ? 42 LEU E HD21 20 ATOM 89221 H HD22 . LEU E 1 42 ? -6.326 13.513 -5.664 1.00 0.00 ? 42 LEU E HD22 20 ATOM 89222 H HD23 . LEU E 1 42 ? -7.216 13.168 -4.181 1.00 0.00 ? 42 LEU E HD23 20 ATOM 89223 N N . LEU E 1 43 ? -2.829 9.561 -7.319 1.00 0.00 ? 43 LEU E N 20 ATOM 89224 C CA . LEU E 1 43 ? -1.967 9.281 -8.466 1.00 0.00 ? 43 LEU E CA 20 ATOM 89225 C C . LEU E 1 43 ? -2.489 8.088 -9.284 1.00 0.00 ? 43 LEU E C 20 ATOM 89226 O O . LEU E 1 43 ? -2.248 8.028 -10.484 1.00 0.00 ? 43 LEU E O 20 ATOM 89227 C CB . LEU E 1 43 ? -0.502 9.058 -8.003 1.00 0.00 ? 43 LEU E CB 20 ATOM 89228 C CG . LEU E 1 43 ? 0.510 9.198 -9.190 1.00 0.00 ? 43 LEU E CG 20 ATOM 89229 C CD1 . LEU E 1 43 ? 0.378 10.566 -9.916 1.00 0.00 ? 43 LEU E CD1 20 ATOM 89230 C CD2 . LEU E 1 43 ? 1.957 9.051 -8.662 1.00 0.00 ? 43 LEU E CD2 20 ATOM 89231 H H . LEU E 1 43 ? -2.519 9.290 -6.429 1.00 0.00 ? 43 LEU E H 20 ATOM 89232 H HA . LEU E 1 43 ? -1.992 10.152 -9.100 1.00 0.00 ? 43 LEU E HA 20 ATOM 89233 H HB2 . LEU E 1 43 ? -0.262 9.792 -7.247 1.00 0.00 ? 43 LEU E HB2 20 ATOM 89234 H HB3 . LEU E 1 43 ? -0.410 8.069 -7.572 1.00 0.00 ? 43 LEU E HB3 20 ATOM 89235 H HG . LEU E 1 43 ? 0.322 8.401 -9.898 1.00 0.00 ? 43 LEU E HG 20 ATOM 89236 H HD11 . LEU E 1 43 ? -0.465 10.538 -10.587 1.00 0.00 ? 43 LEU E HD11 20 ATOM 89237 H HD12 . LEU E 1 43 ? 1.273 10.771 -10.488 1.00 0.00 ? 43 LEU E HD12 20 ATOM 89238 H HD13 . LEU E 1 43 ? 0.233 11.353 -9.191 1.00 0.00 ? 43 LEU E HD13 20 ATOM 89239 H HD21 . LEU E 1 43 ? 2.610 8.745 -9.465 1.00 0.00 ? 43 LEU E HD21 20 ATOM 89240 H HD22 . LEU E 1 43 ? 1.987 8.305 -7.881 1.00 0.00 ? 43 LEU E HD22 20 ATOM 89241 H HD23 . LEU E 1 43 ? 2.302 9.995 -8.264 1.00 0.00 ? 43 LEU E HD23 20 ATOM 89242 N N . LEU E 1 44 ? -3.258 7.173 -8.657 1.00 0.00 ? 44 LEU E N 20 ATOM 89243 C CA . LEU E 1 44 ? -3.851 6.036 -9.379 1.00 0.00 ? 44 LEU E CA 20 ATOM 89244 C C . LEU E 1 44 ? -4.972 6.553 -10.262 1.00 0.00 ? 44 LEU E C 20 ATOM 89245 O O . LEU E 1 44 ? -5.174 6.063 -11.361 1.00 0.00 ? 44 LEU E O 20 ATOM 89246 C CB . LEU E 1 44 ? -4.407 4.980 -8.397 1.00 0.00 ? 44 LEU E CB 20 ATOM 89247 C CG . LEU E 1 44 ? -3.279 4.035 -7.891 1.00 0.00 ? 44 LEU E CG 20 ATOM 89248 C CD1 . LEU E 1 44 ? -3.572 3.615 -6.452 1.00 0.00 ? 44 LEU E CD1 20 ATOM 89249 C CD2 . LEU E 1 44 ? -3.196 2.769 -8.772 1.00 0.00 ? 44 LEU E CD2 20 ATOM 89250 H H . LEU E 1 44 ? -3.507 7.262 -7.709 1.00 0.00 ? 44 LEU E H 20 ATOM 89251 H HA . LEU E 1 44 ? -3.094 5.574 -9.999 1.00 0.00 ? 44 LEU E HA 20 ATOM 89252 H HB2 . LEU E 1 44 ? -4.859 5.491 -7.557 1.00 0.00 ? 44 LEU E HB2 20 ATOM 89253 H HB3 . LEU E 1 44 ? -5.165 4.394 -8.896 1.00 0.00 ? 44 LEU E HB3 20 ATOM 89254 H HG . LEU E 1 44 ? -2.329 4.555 -7.920 1.00 0.00 ? 44 LEU E HG 20 ATOM 89255 H HD11 . LEU E 1 44 ? -2.874 2.846 -6.151 1.00 0.00 ? 44 LEU E HD11 20 ATOM 89256 H HD12 . LEU E 1 44 ? -4.582 3.233 -6.382 1.00 0.00 ? 44 LEU E HD12 20 ATOM 89257 H HD13 . LEU E 1 44 ? -3.466 4.469 -5.812 1.00 0.00 ? 44 LEU E HD13 20 ATOM 89258 H HD21 . LEU E 1 44 ? -2.376 2.149 -8.439 1.00 0.00 ? 44 LEU E HD21 20 ATOM 89259 H HD22 . LEU E 1 44 ? -3.031 3.057 -9.800 1.00 0.00 ? 44 LEU E HD22 20 ATOM 89260 H HD23 . LEU E 1 44 ? -4.121 2.210 -8.701 1.00 0.00 ? 44 LEU E HD23 20 ATOM 89261 N N . ILE E 1 45 ? -5.676 7.587 -9.760 1.00 0.00 ? 45 ILE E N 20 ATOM 89262 C CA . ILE E 1 45 ? -6.758 8.231 -10.498 1.00 0.00 ? 45 ILE E CA 20 ATOM 89263 C C . ILE E 1 45 ? -6.158 8.836 -11.772 1.00 0.00 ? 45 ILE E C 20 ATOM 89264 O O . ILE E 1 45 ? -6.739 8.721 -12.847 1.00 0.00 ? 45 ILE E O 20 ATOM 89265 C CB . ILE E 1 45 ? -7.451 9.312 -9.619 1.00 0.00 ? 45 ILE E CB 20 ATOM 89266 C CG1 . ILE E 1 45 ? -8.218 8.608 -8.456 1.00 0.00 ? 45 ILE E CG1 20 ATOM 89267 C CG2 . ILE E 1 45 ? -8.449 10.150 -10.462 1.00 0.00 ? 45 ILE E CG2 20 ATOM 89268 C CD1 . ILE E 1 45 ? -8.512 9.589 -7.303 1.00 0.00 ? 45 ILE E CD1 20 ATOM 89269 H H . ILE E 1 45 ? -5.431 7.937 -8.879 1.00 0.00 ? 45 ILE E H 20 ATOM 89270 H HA . ILE E 1 45 ? -7.487 7.482 -10.776 1.00 0.00 ? 45 ILE E HA 20 ATOM 89271 H HB . ILE E 1 45 ? -6.704 9.968 -9.208 1.00 0.00 ? 45 ILE E HB 20 ATOM 89272 H HG12 . ILE E 1 45 ? -9.152 8.215 -8.829 1.00 0.00 ? 45 ILE E HG12 20 ATOM 89273 H HG13 . ILE E 1 45 ? -7.627 7.789 -8.079 1.00 0.00 ? 45 ILE E HG13 20 ATOM 89274 H HG21 . ILE E 1 45 ? -9.096 9.490 -11.026 1.00 0.00 ? 45 ILE E HG21 20 ATOM 89275 H HG22 . ILE E 1 45 ? -7.907 10.786 -11.144 1.00 0.00 ? 45 ILE E HG22 20 ATOM 89276 H HG23 . ILE E 1 45 ? -9.052 10.764 -9.808 1.00 0.00 ? 45 ILE E HG23 20 ATOM 89277 H HD11 . ILE E 1 45 ? -9.566 9.567 -7.080 1.00 0.00 ? 45 ILE E HD11 20 ATOM 89278 H HD12 . ILE E 1 45 ? -8.224 10.594 -7.579 1.00 0.00 ? 45 ILE E HD12 20 ATOM 89279 H HD13 . ILE E 1 45 ? -7.955 9.286 -6.428 1.00 0.00 ? 45 ILE E HD13 20 ATOM 89280 N N . CYS E 1 46 ? -4.966 9.445 -11.633 1.00 0.00 ? 46 CYS E N 20 ATOM 89281 C CA . CYS E 1 46 ? -4.255 10.024 -12.779 1.00 0.00 ? 46 CYS E CA 20 ATOM 89282 C C . CYS E 1 46 ? -3.913 8.903 -13.776 1.00 0.00 ? 46 CYS E C 20 ATOM 89283 O O . CYS E 1 46 ? -4.084 9.085 -14.983 1.00 0.00 ? 46 CYS E O 20 ATOM 89284 C CB . CYS E 1 46 ? -2.976 10.732 -12.311 1.00 0.00 ? 46 CYS E CB 20 ATOM 89285 S SG . CYS E 1 46 ? -3.409 12.099 -11.210 1.00 0.00 ? 46 CYS E SG 20 ATOM 89286 H H . CYS E 1 46 ? -4.543 9.472 -10.747 1.00 0.00 ? 46 CYS E H 20 ATOM 89287 H HA . CYS E 1 46 ? -4.900 10.747 -13.264 1.00 0.00 ? 46 CYS E HA 20 ATOM 89288 H HB2 . CYS E 1 46 ? -2.344 10.038 -11.790 1.00 0.00 ? 46 CYS E HB2 20 ATOM 89289 H HB3 . CYS E 1 46 ? -2.446 11.119 -13.171 1.00 0.00 ? 46 CYS E HB3 20 ATOM 89290 H HG . CYS E 1 46 ? -3.969 11.751 -10.512 1.00 0.00 ? 46 CYS E HG 20 ATOM 89291 N N . ILE E 1 47 ? -3.490 7.730 -13.248 1.00 0.00 ? 47 ILE E N 20 ATOM 89292 C CA . ILE E 1 47 ? -3.179 6.556 -14.091 1.00 0.00 ? 47 ILE E CA 20 ATOM 89293 C C . ILE E 1 47 ? -4.458 6.080 -14.783 1.00 0.00 ? 47 ILE E C 20 ATOM 89294 O O . ILE E 1 47 ? -4.439 5.759 -15.957 1.00 0.00 ? 47 ILE E O 20 ATOM 89295 C CB . ILE E 1 47 ? -2.546 5.400 -13.243 1.00 0.00 ? 47 ILE E CB 20 ATOM 89296 C CG1 . ILE E 1 47 ? -1.142 5.833 -12.759 1.00 0.00 ? 47 ILE E CG1 20 ATOM 89297 C CG2 . ILE E 1 47 ? -2.427 4.096 -14.080 1.00 0.00 ? 47 ILE E CG2 20 ATOM 89298 C CD1 . ILE E 1 47 ? -0.572 4.858 -11.711 1.00 0.00 ? 47 ILE E CD1 20 ATOM 89299 H H . ILE E 1 47 ? -3.418 7.650 -12.274 1.00 0.00 ? 47 ILE E H 20 ATOM 89300 H HA . ILE E 1 47 ? -2.470 6.857 -14.851 1.00 0.00 ? 47 ILE E HA 20 ATOM 89301 H HB . ILE E 1 47 ? -3.173 5.204 -12.386 1.00 0.00 ? 47 ILE E HB 20 ATOM 89302 H HG12 . ILE E 1 47 ? -0.465 5.881 -13.598 1.00 0.00 ? 47 ILE E HG12 20 ATOM 89303 H HG13 . ILE E 1 47 ? -1.213 6.803 -12.316 1.00 0.00 ? 47 ILE E HG13 20 ATOM 89304 H HG21 . ILE E 1 47 ? -3.413 3.685 -14.253 1.00 0.00 ? 47 ILE E HG21 20 ATOM 89305 H HG22 . ILE E 1 47 ? -1.832 3.372 -13.546 1.00 0.00 ? 47 ILE E HG22 20 ATOM 89306 H HG23 . ILE E 1 47 ? -1.959 4.315 -15.029 1.00 0.00 ? 47 ILE E HG23 20 ATOM 89307 H HD11 . ILE E 1 47 ? -0.214 3.968 -12.207 1.00 0.00 ? 47 ILE E HD11 20 ATOM 89308 H HD12 . ILE E 1 47 ? -1.336 4.594 -10.998 1.00 0.00 ? 47 ILE E HD12 20 ATOM 89309 H HD13 . ILE E 1 47 ? 0.251 5.333 -11.196 1.00 0.00 ? 47 ILE E HD13 20 ATOM 89310 N N . ILE E 1 48 ? -5.565 6.051 -14.018 1.00 0.00 ? 48 ILE E N 20 ATOM 89311 C CA . ILE E 1 48 ? -6.886 5.621 -14.509 1.00 0.00 ? 48 ILE E CA 20 ATOM 89312 C C . ILE E 1 48 ? -7.353 6.546 -15.642 1.00 0.00 ? 48 ILE E C 20 ATOM 89313 O O . ILE E 1 48 ? -7.798 6.072 -16.681 1.00 0.00 ? 48 ILE E O 20 ATOM 89314 C CB . ILE E 1 48 ? -7.881 5.641 -13.306 1.00 0.00 ? 48 ILE E CB 20 ATOM 89315 C CG1 . ILE E 1 48 ? -7.564 4.452 -12.335 1.00 0.00 ? 48 ILE E CG1 20 ATOM 89316 C CG2 . ILE E 1 48 ? -9.369 5.652 -13.745 1.00 0.00 ? 48 ILE E CG2 20 ATOM 89317 C CD1 . ILE E 1 48 ? -8.401 3.185 -12.625 1.00 0.00 ? 48 ILE E CD1 20 ATOM 89318 H H . ILE E 1 48 ? -5.489 6.334 -13.082 1.00 0.00 ? 48 ILE E H 20 ATOM 89319 H HA . ILE E 1 48 ? -6.810 4.612 -14.888 1.00 0.00 ? 48 ILE E HA 20 ATOM 89320 H HB . ILE E 1 48 ? -7.713 6.555 -12.762 1.00 0.00 ? 48 ILE E HB 20 ATOM 89321 H HG12 . ILE E 1 48 ? -6.522 4.190 -12.412 1.00 0.00 ? 48 ILE E HG12 20 ATOM 89322 H HG13 . ILE E 1 48 ? -7.762 4.774 -11.333 1.00 0.00 ? 48 ILE E HG13 20 ATOM 89323 H HG21 . ILE E 1 48 ? -9.537 4.891 -14.489 1.00 0.00 ? 48 ILE E HG21 20 ATOM 89324 H HG22 . ILE E 1 48 ? -9.617 6.621 -14.160 1.00 0.00 ? 48 ILE E HG22 20 ATOM 89325 H HG23 . ILE E 1 48 ? -10.002 5.467 -12.889 1.00 0.00 ? 48 ILE E HG23 20 ATOM 89326 H HD11 . ILE E 1 48 ? -9.451 3.427 -12.660 1.00 0.00 ? 48 ILE E HD11 20 ATOM 89327 H HD12 . ILE E 1 48 ? -8.241 2.470 -11.845 1.00 0.00 ? 48 ILE E HD12 20 ATOM 89328 H HD13 . ILE E 1 48 ? -8.100 2.757 -13.571 1.00 0.00 ? 48 ILE E HD13 20 ATOM 89329 N N . VAL E 1 49 ? -7.206 7.858 -15.423 1.00 0.00 ? 49 VAL E N 20 ATOM 89330 C CA . VAL E 1 49 ? -7.590 8.867 -16.421 1.00 0.00 ? 49 VAL E CA 20 ATOM 89331 C C . VAL E 1 49 ? -6.722 8.700 -17.675 1.00 0.00 ? 49 VAL E C 20 ATOM 89332 O O . VAL E 1 49 ? -7.227 8.697 -18.803 1.00 0.00 ? 49 VAL E O 20 ATOM 89333 C CB . VAL E 1 49 ? -7.425 10.290 -15.803 1.00 0.00 ? 49 VAL E CB 20 ATOM 89334 C CG1 . VAL E 1 49 ? -7.564 11.394 -16.883 1.00 0.00 ? 49 VAL E CG1 20 ATOM 89335 C CG2 . VAL E 1 49 ? -8.504 10.512 -14.715 1.00 0.00 ? 49 VAL E CG2 20 ATOM 89336 H H . VAL E 1 49 ? -6.822 8.156 -14.578 1.00 0.00 ? 49 VAL E H 20 ATOM 89337 H HA . VAL E 1 49 ? -8.628 8.715 -16.696 1.00 0.00 ? 49 VAL E HA 20 ATOM 89338 H HB . VAL E 1 49 ? -6.449 10.363 -15.350 1.00 0.00 ? 49 VAL E HB 20 ATOM 89339 H HG11 . VAL E 1 49 ? -8.446 11.212 -17.482 1.00 0.00 ? 49 VAL E HG11 20 ATOM 89340 H HG12 . VAL E 1 49 ? -6.692 11.388 -17.522 1.00 0.00 ? 49 VAL E HG12 20 ATOM 89341 H HG13 . VAL E 1 49 ? -7.646 12.357 -16.405 1.00 0.00 ? 49 VAL E HG13 20 ATOM 89342 H HG21 . VAL E 1 49 ? -8.662 9.600 -14.155 1.00 0.00 ? 49 VAL E HG21 20 ATOM 89343 H HG22 . VAL E 1 49 ? -9.437 10.805 -15.175 1.00 0.00 ? 49 VAL E HG22 20 ATOM 89344 H HG23 . VAL E 1 49 ? -8.178 11.292 -14.041 1.00 0.00 ? 49 VAL E HG23 20 ATOM 89345 N N . MET E 1 50 ? -5.407 8.541 -17.441 1.00 0.00 ? 50 MET E N 20 ATOM 89346 C CA . MET E 1 50 ? -4.430 8.347 -18.511 1.00 0.00 ? 50 MET E CA 20 ATOM 89347 C C . MET E 1 50 ? -4.650 7.012 -19.230 1.00 0.00 ? 50 MET E C 20 ATOM 89348 O O . MET E 1 50 ? -4.408 6.915 -20.435 1.00 0.00 ? 50 MET E O 20 ATOM 89349 C CB . MET E 1 50 ? -2.998 8.394 -17.938 1.00 0.00 ? 50 MET E CB 20 ATOM 89350 C CG . MET E 1 50 ? -2.534 9.847 -17.712 1.00 0.00 ? 50 MET E CG 20 ATOM 89351 S SD . MET E 1 50 ? -2.513 10.767 -19.289 1.00 0.00 ? 50 MET E SD 20 ATOM 89352 C CE . MET E 1 50 ? -1.236 9.822 -20.166 1.00 0.00 ? 50 MET E CE 20 ATOM 89353 H H . MET E 1 50 ? -5.097 8.541 -16.510 1.00 0.00 ? 50 MET E H 20 ATOM 89354 H HA . MET E 1 50 ? -4.543 9.144 -19.230 1.00 0.00 ? 50 MET E HA 20 ATOM 89355 H HB2 . MET E 1 50 ? -2.977 7.871 -16.997 1.00 0.00 ? 50 MET E HB2 20 ATOM 89356 H HB3 . MET E 1 50 ? -2.326 7.909 -18.626 1.00 0.00 ? 50 MET E HB3 20 ATOM 89357 H HG2 . MET E 1 50 ? -3.199 10.337 -17.028 1.00 0.00 ? 50 MET E HG2 20 ATOM 89358 H HG3 . MET E 1 50 ? -1.532 9.840 -17.294 1.00 0.00 ? 50 MET E HG3 20 ATOM 89359 H HE1 . MET E 1 50 ? -1.696 8.985 -20.674 1.00 0.00 ? 50 MET E HE1 20 ATOM 89360 H HE2 . MET E 1 50 ? -0.502 9.452 -19.469 1.00 0.00 ? 50 MET E HE2 20 ATOM 89361 H HE3 . MET E 1 50 ? -0.751 10.463 -20.888 1.00 0.00 ? 50 MET E HE3 20 ATOM 89362 N N . LEU E 1 51 ? -5.130 6.011 -18.483 1.00 0.00 ? 51 LEU E N 20 ATOM 89363 C CA . LEU E 1 51 ? -5.427 4.680 -19.038 1.00 0.00 ? 51 LEU E CA 20 ATOM 89364 C C . LEU E 1 51 ? -6.664 4.785 -19.926 1.00 0.00 ? 51 LEU E C 20 ATOM 89365 O O . LEU E 1 51 ? -6.719 4.192 -21.007 1.00 0.00 ? 51 LEU E O 20 ATOM 89366 C CB . LEU E 1 51 ? -5.629 3.683 -17.871 1.00 0.00 ? 51 LEU E CB 20 ATOM 89367 C CG . LEU E 1 51 ? -5.855 2.223 -18.348 1.00 0.00 ? 51 LEU E CG 20 ATOM 89368 C CD1 . LEU E 1 51 ? -4.676 1.720 -19.214 1.00 0.00 ? 51 LEU E CD1 20 ATOM 89369 C CD2 . LEU E 1 51 ? -6.000 1.315 -17.107 1.00 0.00 ? 51 LEU E CD2 20 ATOM 89370 H H . LEU E 1 51 ? -5.356 6.143 -17.541 1.00 0.00 ? 51 LEU E H 20 ATOM 89371 H HA . LEU E 1 51 ? -4.581 4.363 -19.642 1.00 0.00 ? 51 LEU E HA 20 ATOM 89372 H HB2 . LEU E 1 51 ? -4.750 3.701 -17.239 1.00 0.00 ? 51 LEU E HB2 20 ATOM 89373 H HB3 . LEU E 1 51 ? -6.477 3.998 -17.288 1.00 0.00 ? 51 LEU E HB3 20 ATOM 89374 H HG . LEU E 1 51 ? -6.766 2.172 -18.929 1.00 0.00 ? 51 LEU E HG 20 ATOM 89375 H HD11 . LEU E 1 51 ? -4.731 0.644 -19.309 1.00 0.00 ? 51 LEU E HD11 20 ATOM 89376 H HD12 . LEU E 1 51 ? -3.739 1.991 -18.750 1.00 0.00 ? 51 LEU E HD12 20 ATOM 89377 H HD13 . LEU E 1 51 ? -4.735 2.165 -20.197 1.00 0.00 ? 51 LEU E HD13 20 ATOM 89378 H HD21 . LEU E 1 51 ? -5.123 1.417 -16.478 1.00 0.00 ? 51 LEU E HD21 20 ATOM 89379 H HD22 . LEU E 1 51 ? -6.096 0.286 -17.417 1.00 0.00 ? 51 LEU E HD22 20 ATOM 89380 H HD23 . LEU E 1 51 ? -6.877 1.605 -16.547 1.00 0.00 ? 51 LEU E HD23 20 ATOM 89381 N N . LEU E 1 52 ? -7.631 5.594 -19.458 1.00 0.00 ? 52 LEU E N 20 ATOM 89382 C CA . LEU E 1 52 ? -8.869 5.848 -20.202 1.00 0.00 ? 52 LEU E CA 20 ATOM 89383 C C . LEU E 1 52 ? -8.561 6.691 -21.453 1.00 0.00 ? 52 LEU E C 20 ATOM 89384 O O . LEU E 1 52 ? -7.655 7.519 -21.399 1.00 0.00 ? 52 LEU E O 20 ATOM 89385 C CB . LEU E 1 52 ? -9.900 6.587 -19.299 1.00 0.00 ? 52 LEU E CB 20 ATOM 89386 C CG . LEU E 1 52 ? -10.955 5.603 -18.723 1.00 0.00 ? 52 LEU E CG 20 ATOM 89387 C CD1 . LEU E 1 52 ? -10.365 4.772 -17.562 1.00 0.00 ? 52 LEU E CD1 20 ATOM 89388 C CD2 . LEU E 1 52 ? -12.177 6.396 -18.215 1.00 0.00 ? 52 LEU E CD2 20 ATOM 89389 O OXT . LEU E 1 52 ? -9.229 6.497 -22.455 1.00 0.00 ? 52 LEU E OXT 20 ATOM 89390 H H . LEU E 1 52 ? -7.493 6.049 -18.605 1.00 0.00 ? 52 LEU E H 20 ATOM 89391 H HA . LEU E 1 52 ? -9.285 4.898 -20.513 1.00 0.00 ? 52 LEU E HA 20 ATOM 89392 H HB2 . LEU E 1 52 ? -9.378 7.071 -18.483 1.00 0.00 ? 52 LEU E HB2 20 ATOM 89393 H HB3 . LEU E 1 52 ? -10.403 7.343 -19.884 1.00 0.00 ? 52 LEU E HB3 20 ATOM 89394 H HG . LEU E 1 52 ? -11.280 4.928 -19.504 1.00 0.00 ? 52 LEU E HG 20 ATOM 89395 H HD11 . LEU E 1 52 ? -11.031 3.952 -17.336 1.00 0.00 ? 52 LEU E HD11 20 ATOM 89396 H HD12 . LEU E 1 52 ? -10.259 5.394 -16.686 1.00 0.00 ? 52 LEU E HD12 20 ATOM 89397 H HD13 . LEU E 1 52 ? -9.400 4.379 -17.841 1.00 0.00 ? 52 LEU E HD13 20 ATOM 89398 H HD21 . LEU E 1 52 ? -11.864 7.101 -17.455 1.00 0.00 ? 52 LEU E HD21 20 ATOM 89399 H HD22 . LEU E 1 52 ? -12.902 5.714 -17.792 1.00 0.00 ? 52 LEU E HD22 20 ATOM 89400 H HD23 . LEU E 1 52 ? -12.627 6.931 -19.036 1.00 0.00 ? 52 LEU E HD23 20 # If you find results from this site helpful for your research, please cite one of our papers:
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